REMARK ID 11217 DOMAINID 11264 MODEL 1 GPX4-B
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 319.601 tmscore: 0.71556 5h5qA_201 prob: 100 ident: 78.03
ATOM      1  N   MET A   1      13.470 -28.367   4.923  1.00 25.090          N  
ATOM      2  CA  MET A   1      12.176 -28.508   5.580  1.00 24.460          C  
ATOM      3  C   MET A   1      12.295 -29.505   6.724  1.00 24.590          C  
ATOM      4  O   MET A   1      12.113 -30.710   6.550  1.00 24.920          O  
ATOM      5  CB  MET A   1      11.124 -28.926   4.572  1.00 34.500          C  
ATOM      6  CG  MET A   1      10.872 -27.897   3.470  1.00 34.500          C  
ATOM      7  SD  MET A   1       9.588 -28.385   2.342  1.00 34.500          S  
ATOM      8  CE  MET A   1      10.323 -29.681   1.417  1.00 34.500          C  
ATOM      9 1H   MET A   1      13.499 -27.508   4.395  1.00 30.110          H  
ATOM     10 2H   MET A   1      14.201 -28.358   5.620  1.00 30.110          H  
ATOM     11 3H   MET A   1      13.619 -29.156   4.297  1.00 30.110          H  
ATOM     12  HA  MET A   1      11.892 -27.547   6.005  1.00 29.350          H  
ATOM     13 1HB  MET A   1      11.457 -29.845   4.107  1.00 41.400          H  
ATOM     14 2HB  MET A   1      10.186 -29.130   5.075  1.00 41.400          H  
ATOM     15 1HG  MET A   1      10.586 -26.948   3.918  1.00 41.400          H  
ATOM     16 2HG  MET A   1      11.782 -27.741   2.893  1.00 41.400          H  
ATOM     17 1HE  MET A   1       9.604 -30.058   0.691  1.00 41.400          H  
ATOM     18 2HE  MET A   1      11.216 -29.315   0.902  1.00 41.400          H  
ATOM     19 3HE  MET A   1      10.586 -30.454   2.088  1.00 41.400          H  
ATOM     20  N   SER A   2      12.616 -28.981   7.903  1.00 24.410          N  
ATOM     21  CA  SER A   2      12.873 -29.776   9.104  1.00 24.590          C  
ATOM     22  C   SER A   2      11.720 -30.634   9.631  1.00 24.280          C  
ATOM     23  O   SER A   2      11.957 -31.741  10.134  1.00 24.000          O  
ATOM     24  CB  SER A   2      13.303 -28.842  10.222  1.00 34.350          C  
ATOM     25  OG  SER A   2      14.532 -28.233   9.930  1.00 34.350          O  
ATOM     26  H   SER A   2      12.736 -27.980   7.986  1.00 29.290          H  
ATOM     27  HA  SER A   2      13.706 -30.442   8.878  1.00 29.510          H  
ATOM     28 1HB  SER A   2      12.541 -28.077  10.372  1.00 41.220          H  
ATOM     29 2HB  SER A   2      13.384 -29.404  11.152  1.00 41.220          H  
ATOM     30  HG  SER A   2      14.744 -27.687  10.696  1.00 41.220          H  
ATOM     31  N   LEU A   3      10.494 -30.126   9.561  1.00 24.430          N  
ATOM     32  CA  LEU A   3       9.350 -30.822  10.143  1.00 24.270          C  
ATOM     33  C   LEU A   3       8.545 -31.650   9.136  1.00 23.550          C  
ATOM     34  O   LEU A   3       8.083 -31.139   8.111  1.00 22.900          O  
ATOM     35  CB  LEU A   3       8.453 -29.784  10.818  1.00 34.040          C  
ATOM     36  CG  LEU A   3       7.187 -30.280  11.524  1.00 34.040          C  
ATOM     37  CD1 LEU A   3       7.530 -31.123  12.743  1.00 34.040          C  
ATOM     38  CD2 LEU A   3       6.392 -29.100  11.911  1.00 34.040          C  
ATOM     39  H   LEU A   3      10.363 -29.228   9.120  1.00 29.320          H  
ATOM     40  HA  LEU A   3       9.735 -31.497  10.904  1.00 29.120          H  
ATOM     41 1HB  LEU A   3       9.043 -29.266  11.549  1.00 40.850          H  
ATOM     42 2HB  LEU A   3       8.148 -29.059  10.066  1.00 40.850          H  
ATOM     43  HG  LEU A   3       6.625 -30.875  10.865  1.00 40.850          H  
ATOM     44 1HD1 LEU A   3       6.607 -31.451  13.226  1.00 40.850          H  
ATOM     45 2HD1 LEU A   3       8.107 -31.994  12.460  1.00 40.850          H  
ATOM     46 3HD1 LEU A   3       8.110 -30.521  13.446  1.00 40.850          H  
ATOM     47 1HD2 LEU A   3       5.476 -29.398  12.404  1.00 40.850          H  
ATOM     48 2HD2 LEU A   3       6.978 -28.474  12.583  1.00 40.850          H  
ATOM     49 3HD2 LEU A   3       6.159 -28.551  11.010  1.00 40.850          H  
ATOM     50  N   GLY A   4       8.293 -32.921   9.469  1.00 23.700          N  
ATOM     51  CA  GLY A   4       7.534 -33.807   8.580  1.00 23.130          C  
ATOM     52  C   GLY A   4       6.153 -33.256   8.241  1.00 22.310          C  
ATOM     53  O   GLY A   4       5.684 -33.418   7.116  1.00 21.740          O  
ATOM     54  H   GLY A   4       8.673 -33.286  10.333  1.00 28.440          H  
ATOM     55 1HA  GLY A   4       8.094 -33.955   7.657  1.00 27.760          H  
ATOM     56 2HA  GLY A   4       7.431 -34.786   9.048  1.00 27.760          H  
ATOM     57  N   ARG A   5       5.519 -32.580   9.197  1.00 22.340          N  
ATOM     58  CA  ARG A   5       4.203 -31.992   8.981  1.00 21.670          C  
ATOM     59  C   ARG A   5       4.246 -30.937   7.877  1.00 21.190          C  
ATOM     60  O   ARG A   5       3.299 -30.835   7.094  1.00 20.510          O  
ATOM     61  CB  ARG A   5       3.668 -31.374  10.260  1.00 30.610          C  
ATOM     62  CG  ARG A   5       3.332 -32.383  11.344  1.00 30.610          C  
ATOM     63  CD  ARG A   5       2.960 -31.749  12.637  1.00 30.610          C  
ATOM     64  NE  ARG A   5       1.692 -31.036  12.569  1.00 30.610          N  
ATOM     65  CZ  ARG A   5       1.180 -30.278  13.566  1.00 30.610          C  
ATOM     66  NH1 ARG A   5       1.835 -30.139  14.700  1.00 30.610          N  
ATOM     67  NH2 ARG A   5       0.011 -29.678  13.402  1.00 30.610          N  
ATOM     68  H   ARG A   5       5.956 -32.526  10.105  1.00 26.810          H  
ATOM     69  HA  ARG A   5       3.520 -32.783   8.675  1.00 26.000          H  
ATOM     70 1HB  ARG A   5       4.364 -30.668  10.651  1.00 36.730          H  
ATOM     71 2HB  ARG A   5       2.753 -30.829  10.030  1.00 36.730          H  
ATOM     72 1HG  ARG A   5       2.490 -32.991  11.014  1.00 36.730          H  
ATOM     73 2HG  ARG A   5       4.192 -33.026  11.519  1.00 36.730          H  
ATOM     74 1HD  ARG A   5       2.879 -32.521  13.400  1.00 36.730          H  
ATOM     75 2HD  ARG A   5       3.736 -31.039  12.917  1.00 36.730          H  
ATOM     76  HE  ARG A   5       1.149 -31.117  11.717  1.00 36.730          H  
ATOM     77 1HH1 ARG A   5       2.724 -30.595  14.833  1.00 36.730          H  
ATOM     78 2HH1 ARG A   5       1.447 -29.574  15.442  1.00 36.730          H  
ATOM     79 1HH2 ARG A   5      -0.494 -29.784  12.531  1.00 36.730          H  
ATOM     80 2HH2 ARG A   5      -0.378 -29.113  14.142  1.00 36.730          H  
ATOM     81  N   LEU A   6       5.347 -30.172   7.792  1.00 21.600          N  
ATOM     82  CA  LEU A   6       5.487 -29.133   6.789  1.00 21.250          C  
ATOM     83  C   LEU A   6       5.531 -29.781   5.436  1.00 20.850          C  
ATOM     84  O   LEU A   6       4.824 -29.371   4.519  1.00 20.280          O  
ATOM     85  CB  LEU A   6       6.794 -28.340   7.014  1.00 29.890          C  
ATOM     86  CG  LEU A   6       7.192 -27.237   5.973  1.00 29.890          C  
ATOM     87  CD1 LEU A   6       6.147 -26.149   5.901  1.00 29.890          C  
ATOM     88  CD2 LEU A   6       8.553 -26.660   6.360  1.00 29.890          C  
ATOM     89  H   LEU A   6       6.152 -30.346   8.388  1.00 25.920          H  
ATOM     90  HA  LEU A   6       4.624 -28.468   6.846  1.00 25.500          H  
ATOM     91 1HB  LEU A   6       6.728 -27.879   7.981  1.00 35.870          H  
ATOM     92 2HB  LEU A   6       7.614 -29.041   7.038  1.00 35.870          H  
ATOM     93  HG  LEU A   6       7.275 -27.691   4.993  1.00 35.870          H  
ATOM     94 1HD1 LEU A   6       6.438 -25.401   5.178  1.00 35.870          H  
ATOM     95 2HD1 LEU A   6       5.205 -26.576   5.607  1.00 35.870          H  
ATOM     96 3HD1 LEU A   6       6.037 -25.682   6.849  1.00 35.870          H  
ATOM     97 1HD2 LEU A   6       8.852 -25.911   5.622  1.00 35.870          H  
ATOM     98 2HD2 LEU A   6       8.506 -26.203   7.334  1.00 35.870          H  
ATOM     99 3HD2 LEU A   6       9.280 -27.455   6.383  1.00 35.870          H  
ATOM    100  N   CYS A   7       6.359 -30.818   5.321  1.00 21.200          N  
ATOM    101  CA  CYS A   7       6.541 -31.501   4.050  1.00 20.960          C  
ATOM    102  C   CYS A   7       5.249 -32.168   3.565  1.00 20.270          C  
ATOM    103  O   CYS A   7       4.889 -32.071   2.381  1.00 19.830          O  
ATOM    104  CB  CYS A   7       7.610 -32.576   4.212  1.00 29.440          C  
ATOM    105  SG  CYS A   7       9.265 -31.919   4.478  1.00 29.440          S  
ATOM    106  H   CYS A   7       6.897 -31.091   6.151  1.00 25.440          H  
ATOM    107  HA  CYS A   7       6.868 -30.771   3.311  1.00 25.150          H  
ATOM    108 1HB  CYS A   7       7.359 -33.207   5.067  1.00 35.330          H  
ATOM    109 2HB  CYS A   7       7.625 -33.214   3.334  1.00 35.330          H  
ATOM    110  HG  CYS A   7       8.991 -31.294   5.627  1.00 35.330          H  
ATOM    111  N   ARG A   8       4.537 -32.815   4.498  1.00 20.240          N  
ATOM    112  CA  ARG A   8       3.294 -33.511   4.202  1.00 19.730          C  
ATOM    113  C   ARG A   8       2.202 -32.573   3.721  1.00 19.140          C  
ATOM    114  O   ARG A   8       1.436 -32.931   2.831  1.00 18.680          O  
ATOM    115  CB  ARG A   8       2.823 -34.275   5.424  1.00 27.830          C  
ATOM    116  CG  ARG A   8       3.661 -35.503   5.760  1.00 27.830          C  
ATOM    117  CD  ARG A   8       3.268 -36.102   7.049  1.00 27.830          C  
ATOM    118  NE  ARG A   8       4.080 -37.270   7.367  1.00 27.830          N  
ATOM    119  CZ  ARG A   8       4.103 -37.903   8.561  1.00 27.830          C  
ATOM    120  NH1 ARG A   8       3.355 -37.477   9.561  1.00 27.830          N  
ATOM    121  NH2 ARG A   8       4.884 -38.960   8.724  1.00 27.830          N  
ATOM    122  H   ARG A   8       4.903 -32.861   5.453  1.00 24.290          H  
ATOM    123  HA  ARG A   8       3.495 -34.232   3.411  1.00 23.680          H  
ATOM    124 1HB  ARG A   8       2.846 -33.611   6.288  1.00 33.390          H  
ATOM    125 2HB  ARG A   8       1.792 -34.593   5.280  1.00 33.390          H  
ATOM    126 1HG  ARG A   8       3.510 -36.254   4.986  1.00 33.390          H  
ATOM    127 2HG  ARG A   8       4.712 -35.243   5.798  1.00 33.390          H  
ATOM    128 1HD  ARG A   8       3.410 -35.358   7.835  1.00 33.390          H  
ATOM    129 2HD  ARG A   8       2.223 -36.406   7.009  1.00 33.390          H  
ATOM    130  HE  ARG A   8       4.670 -37.639   6.631  1.00 33.390          H  
ATOM    131 1HH1 ARG A   8       2.757 -36.674   9.442  1.00 33.390          H  
ATOM    132 2HH1 ARG A   8       3.378 -37.957  10.450  1.00 33.390          H  
ATOM    133 1HH2 ARG A   8       5.457 -39.289   7.959  1.00 33.390          H  
ATOM    134 2HH2 ARG A   8       4.909 -39.440   9.611  1.00 33.390          H  
ATOM    135  N   LEU A   9       2.128 -31.377   4.298  1.00 19.250          N  
ATOM    136  CA  LEU A   9       1.127 -30.410   3.892  1.00 18.830          C  
ATOM    137  C   LEU A   9       1.552 -29.583   2.660  1.00 18.570          C  
ATOM    138  O   LEU A   9       0.712 -29.311   1.789  1.00 18.120          O  
ATOM    139  CB  LEU A   9       0.816 -29.525   5.096  1.00 26.530          C  
ATOM    140  CG  LEU A   9       0.133 -30.210   6.322  1.00 26.530          C  
ATOM    141  CD1 LEU A   9       0.118 -29.232   7.494  1.00 26.530          C  
ATOM    142  CD2 LEU A   9      -1.305 -30.608   5.968  1.00 26.530          C  
ATOM    143  H   LEU A   9       2.744 -31.159   5.089  1.00 23.100          H  
ATOM    144  HA  LEU A   9       0.233 -30.954   3.610  1.00 22.600          H  
ATOM    145 1HB  LEU A   9       1.762 -29.123   5.445  1.00 31.840          H  
ATOM    146 2HB  LEU A   9       0.170 -28.715   4.778  1.00 31.840          H  
ATOM    147  HG  LEU A   9       0.700 -31.095   6.615  1.00 31.840          H  
ATOM    148 1HD1 LEU A   9      -0.352 -29.702   8.356  1.00 31.840          H  
ATOM    149 2HD1 LEU A   9       1.141 -28.966   7.748  1.00 31.840          H  
ATOM    150 3HD1 LEU A   9      -0.434 -28.352   7.222  1.00 31.840          H  
ATOM    151 1HD2 LEU A   9      -1.771 -31.072   6.837  1.00 31.840          H  
ATOM    152 2HD2 LEU A   9      -1.870 -29.718   5.685  1.00 31.840          H  
ATOM    153 3HD2 LEU A   9      -1.314 -31.315   5.147  1.00 31.840          H  
ATOM    154  N   LEU A  10       2.840 -29.211   2.545  1.00 18.950          N  
ATOM    155  CA  LEU A  10       3.255 -28.439   1.385  1.00 18.870          C  
ATOM    156  C   LEU A  10       3.141 -29.219   0.103  1.00 18.520          C  
ATOM    157  O   LEU A  10       2.731 -28.662  -0.906  1.00 18.270          O  
ATOM    158  CB  LEU A  10       4.707 -27.964   1.444  1.00 26.450          C  
ATOM    159  CG  LEU A  10       5.106 -26.880   2.429  1.00 26.450          C  
ATOM    160  CD1 LEU A  10       6.555 -26.761   2.362  1.00 26.450          C  
ATOM    161  CD2 LEU A  10       4.451 -25.560   2.104  1.00 26.450          C  
ATOM    162  H   LEU A  10       3.523 -29.434   3.268  1.00 22.740          H  
ATOM    163  HA  LEU A  10       2.602 -27.578   1.309  1.00 22.640          H  
ATOM    164 1HB  LEU A  10       5.319 -28.839   1.680  1.00 31.740          H  
ATOM    165 2HB  LEU A  10       4.985 -27.623   0.455  1.00 31.740          H  
ATOM    166  HG  LEU A  10       4.851 -27.180   3.412  1.00 31.740          H  
ATOM    167 1HD1 LEU A  10       6.915 -26.020   3.055  1.00 31.740          H  
ATOM    168 2HD1 LEU A  10       6.949 -27.724   2.617  1.00 31.740          H  
ATOM    169 3HD1 LEU A  10       6.861 -26.484   1.355  1.00 31.740          H  
ATOM    170 1HD2 LEU A  10       4.777 -24.811   2.823  1.00 31.740          H  
ATOM    171 2HD2 LEU A  10       4.731 -25.249   1.098  1.00 31.740          H  
ATOM    172 3HD2 LEU A  10       3.389 -25.666   2.170  1.00 31.740          H  
ATOM    173  N   LYS A  11       3.463 -30.514   0.087  1.00 18.590          N  
ATOM    174  CA  LYS A  11       3.366 -31.160  -1.207  1.00 18.370          C  
ATOM    175  C   LYS A  11       1.959 -31.007  -1.829  1.00 17.780          C  
ATOM    176  O   LYS A  11       1.886 -30.507  -2.950  1.00 17.640          O  
ATOM    177  CB  LYS A  11       3.902 -32.601  -1.150  1.00 25.810          C  
ATOM    178  CG  LYS A  11       3.760 -33.383  -2.453  1.00 25.810          C  
ATOM    179  CD  LYS A  11       4.378 -34.781  -2.347  1.00 25.810          C  
ATOM    180  CE  LYS A  11       4.160 -35.588  -3.629  1.00 25.810          C  
ATOM    181  NZ  LYS A  11       4.786 -36.941  -3.557  1.00 25.810          N  
ATOM    182  H   LYS A  11       3.817 -31.010   0.917  1.00 22.310          H  
ATOM    183  HA  LYS A  11       4.048 -30.635  -1.878  1.00 22.040          H  
ATOM    184 1HB  LYS A  11       4.976 -32.535  -0.977  1.00 30.970          H  
ATOM    185 2HB  LYS A  11       3.525 -33.155  -0.311  1.00 30.970          H  
ATOM    186 1HG  LYS A  11       2.704 -33.493  -2.673  1.00 30.970          H  
ATOM    187 2HG  LYS A  11       4.227 -32.831  -3.269  1.00 30.970          H  
ATOM    188 1HD  LYS A  11       5.449 -34.693  -2.158  1.00 30.970          H  
ATOM    189 2HD  LYS A  11       3.922 -35.313  -1.512  1.00 30.970          H  
ATOM    190 1HE  LYS A  11       3.091 -35.708  -3.790  1.00 30.970          H  
ATOM    191 2HE  LYS A  11       4.586 -35.044  -4.472  1.00 30.970          H  
ATOM    192 1HZ  LYS A  11       4.612 -37.439  -4.420  1.00 30.970          H  
ATOM    193 2HZ  LYS A  11       5.783 -36.847  -3.420  1.00 30.970          H  
ATOM    194 3HZ  LYS A  11       4.388 -37.460  -2.786  1.00 30.970          H  
ATOM    195  N   PRO A  12       0.832 -31.421  -1.200  1.00 17.510          N  
ATOM    196  CA  PRO A  12      -0.515 -31.176  -1.691  1.00 17.080          C  
ATOM    197  C   PRO A  12      -0.781 -29.718  -2.026  1.00 17.000          C  
ATOM    198  O   PRO A  12      -1.443 -29.424  -3.024  1.00 16.760          O  
ATOM    199  CB  PRO A  12      -1.371 -31.611  -0.502  1.00 25.620          C  
ATOM    200  CG  PRO A  12      -0.567 -32.682   0.142  1.00 25.620          C  
ATOM    201  CD  PRO A  12       0.863 -32.217   0.020  1.00 25.620          C  
ATOM    202  HA  PRO A  12      -0.703 -31.814  -2.565  1.00 20.500          H  
ATOM    203 1HB  PRO A  12      -1.527 -30.759   0.179  1.00 30.740          H  
ATOM    204 2HB  PRO A  12      -2.361 -31.943  -0.841  1.00 30.740          H  
ATOM    205 1HG  PRO A  12      -0.861 -32.804   1.199  1.00 30.740          H  
ATOM    206 2HG  PRO A  12      -0.742 -33.647  -0.351  1.00 30.740          H  
ATOM    207 1HD  PRO A  12       1.145 -31.617   0.861  1.00 30.740          H  
ATOM    208 2HD  PRO A  12       1.451 -33.102  -0.074  1.00 30.740          H  
ATOM    209  N   ALA A  13      -0.251 -28.794  -1.211  1.00 17.300          N  
ATOM    210  CA  ALA A  13      -0.479 -27.385  -1.475  1.00 17.360          C  
ATOM    211  C   ALA A  13       0.095 -26.955  -2.794  1.00 17.370          C  
ATOM    212  O   ALA A  13      -0.604 -26.381  -3.635  1.00 17.230          O  
ATOM    213  CB  ALA A  13       0.141 -26.541  -0.388  1.00 24.280          C  
ATOM    214  H   ALA A  13       0.250 -29.058  -0.352  1.00 20.760          H  
ATOM    215  HA  ALA A  13      -1.545 -27.220  -1.505  1.00 20.830          H  
ATOM    216 1HB  ALA A  13      -0.084 -25.523  -0.594  1.00 29.140          H  
ATOM    217 2HB  ALA A  13      -0.249 -26.811   0.575  1.00 29.140          H  
ATOM    218 3HB  ALA A  13       1.208 -26.690  -0.383  1.00 29.140          H  
ATOM    219  N   LEU A  14       1.366 -27.260  -2.972  1.00 17.630          N  
ATOM    220  CA  LEU A  14       2.118 -26.869  -4.135  1.00 17.810          C  
ATOM    221  C   LEU A  14       1.588 -27.576  -5.374  1.00 17.460          C  
ATOM    222  O   LEU A  14       1.518 -26.965  -6.449  1.00 17.480          O  
ATOM    223  CB  LEU A  14       3.589 -27.173  -3.854  1.00 24.860          C  
ATOM    224  CG  LEU A  14       4.234 -26.302  -2.689  1.00 24.860          C  
ATOM    225  CD1 LEU A  14       5.606 -26.849  -2.367  1.00 24.860          C  
ATOM    226  CD2 LEU A  14       4.323 -24.818  -3.082  1.00 24.860          C  
ATOM    227  H   LEU A  14       1.842 -27.775  -2.227  1.00 21.160          H  
ATOM    228  HA  LEU A  14       1.988 -25.806  -4.288  1.00 21.370          H  
ATOM    229 1HB  LEU A  14       3.667 -28.225  -3.564  1.00 29.830          H  
ATOM    230 2HB  LEU A  14       4.164 -27.018  -4.764  1.00 29.830          H  
ATOM    231  HG  LEU A  14       3.621 -26.393  -1.792  1.00 29.830          H  
ATOM    232 1HD1 LEU A  14       6.044 -26.276  -1.549  1.00 29.830          H  
ATOM    233 2HD1 LEU A  14       5.516 -27.895  -2.067  1.00 29.830          H  
ATOM    234 3HD1 LEU A  14       6.247 -26.777  -3.244  1.00 29.830          H  
ATOM    235 1HD2 LEU A  14       4.768 -24.260  -2.259  1.00 29.830          H  
ATOM    236 2HD2 LEU A  14       4.944 -24.712  -3.971  1.00 29.830          H  
ATOM    237 3HD2 LEU A  14       3.340 -24.415  -3.282  1.00 29.830          H  
ATOM    238  N   LEU A  15       1.200 -28.852  -5.228  1.00 17.230          N  
ATOM    239  CA  LEU A  15       0.638 -29.593  -6.343  1.00 17.030          C  
ATOM    240  C   LEU A  15      -0.663 -28.953  -6.775  1.00 16.720          C  
ATOM    241  O   LEU A  15      -0.933 -28.843  -7.970  1.00 16.720          O  
ATOM    242  CB  LEU A  15       0.384 -31.053  -5.957  1.00 23.920          C  
ATOM    243  CG  LEU A  15       1.619 -31.964  -5.742  1.00 23.920          C  
ATOM    244  CD1 LEU A  15       1.144 -33.262  -5.128  1.00 23.920          C  
ATOM    245  CD2 LEU A  15       2.322 -32.235  -7.066  1.00 23.920          C  
ATOM    246  H   LEU A  15       1.329 -29.323  -4.329  1.00 20.680          H  
ATOM    247  HA  LEU A  15       1.328 -29.543  -7.178  1.00 20.440          H  
ATOM    248 1HB  LEU A  15      -0.182 -31.054  -5.025  1.00 28.710          H  
ATOM    249 2HB  LEU A  15      -0.235 -31.508  -6.728  1.00 28.710          H  
ATOM    250  HG  LEU A  15       2.318 -31.491  -5.067  1.00 28.710          H  
ATOM    251 1HD1 LEU A  15       1.991 -33.910  -4.969  1.00 28.710          H  
ATOM    252 2HD1 LEU A  15       0.658 -33.058  -4.175  1.00 28.710          H  
ATOM    253 3HD1 LEU A  15       0.439 -33.750  -5.799  1.00 28.710          H  
ATOM    254 1HD2 LEU A  15       3.177 -32.887  -6.888  1.00 28.710          H  
ATOM    255 2HD2 LEU A  15       1.631 -32.722  -7.754  1.00 28.710          H  
ATOM    256 3HD2 LEU A  15       2.673 -31.307  -7.505  1.00 28.710          H  
ATOM    257  N   CYS A  16      -1.473 -28.498  -5.815  1.00 16.570          N  
ATOM    258  CA  CYS A  16      -2.692 -27.816  -6.185  1.00 16.360          C  
ATOM    259  C   CYS A  16      -2.353 -26.498  -6.862  1.00 16.510          C  
ATOM    260  O   CYS A  16      -2.924 -26.153  -7.883  1.00 16.460          O  
ATOM    261  CB  CYS A  16      -3.564 -27.528  -4.969  1.00 22.990          C  
ATOM    262  SG  CYS A  16      -4.273 -28.978  -4.225  1.00 22.990          S  
ATOM    263  H   CYS A  16      -1.260 -28.674  -4.829  1.00 19.880          H  
ATOM    264  HA  CYS A  16      -3.246 -28.444  -6.878  1.00 19.630          H  
ATOM    265 1HB  CYS A  16      -2.979 -27.012  -4.207  1.00 27.590          H  
ATOM    266 2HB  CYS A  16      -4.367 -26.874  -5.262  1.00 27.590          H  
ATOM    267  HG  CYS A  16      -3.101 -29.401  -3.678  1.00 27.590          H  
ATOM    268  N   GLY A  17      -1.368 -25.770  -6.347  1.00 16.800          N  
ATOM    269  CA  GLY A  17      -1.015 -24.473  -6.922  1.00 17.070          C  
ATOM    270  C   GLY A  17      -0.663 -24.584  -8.390  1.00 17.130          C  
ATOM    271  O   GLY A  17      -1.049 -23.737  -9.202  1.00 17.170          O  
ATOM    272  H   GLY A  17      -0.909 -26.106  -5.497  1.00 20.160          H  
ATOM    273 1HA  GLY A  17      -1.838 -23.773  -6.793  1.00 20.480          H  
ATOM    274 2HA  GLY A  17      -0.154 -24.079  -6.395  1.00 20.480          H  
ATOM    275  N   ALA A  18      -0.020 -25.691  -8.747  1.00 17.230          N  
ATOM    276  CA  ALA A  18       0.393 -25.983 -10.109  1.00 17.440          C  
ATOM    277  C   ALA A  18      -0.787 -25.996 -11.080  1.00 17.110          C  
ATOM    278  O   ALA A  18      -0.602 -25.743 -12.268  1.00 17.350          O  
ATOM    279  CB  ALA A  18       1.105 -27.318 -10.165  1.00 24.330          C  
ATOM    280  H   ALA A  18       0.290 -26.312  -7.989  1.00 20.680          H  
ATOM    281  HA  ALA A  18       1.085 -25.203 -10.419  1.00 20.930          H  
ATOM    282 1HB  ALA A  18       1.444 -27.510 -11.180  1.00 29.200          H  
ATOM    283 2HB  ALA A  18       1.960 -27.300  -9.488  1.00 29.200          H  
ATOM    284 3HB  ALA A  18       0.422 -28.102  -9.859  1.00 29.200          H  
ATOM    285  N   LEU A  19      -1.993 -26.285 -10.592  1.00 16.670          N  
ATOM    286  CA  LEU A  19      -3.194 -26.388 -11.411  1.00 16.470          C  
ATOM    287  C   LEU A  19      -3.558 -25.056 -12.038  1.00 16.480          C  
ATOM    288  O   LEU A  19      -4.322 -25.007 -13.001  1.00 16.530          O  
ATOM    289  CB  LEU A  19      -4.385 -26.844 -10.560  1.00 23.140          C  
ATOM    290  CG  LEU A  19      -4.337 -28.273  -9.963  1.00 23.140          C  
ATOM    291  CD1 LEU A  19      -5.506 -28.424  -8.980  1.00 23.140          C  
ATOM    292  CD2 LEU A  19      -4.426 -29.322 -11.071  1.00 23.140          C  
ATOM    293  H   LEU A  19      -2.106 -26.396  -9.581  1.00 20.000          H  
ATOM    294  HA  LEU A  19      -3.006 -27.096 -12.212  1.00 19.760          H  
ATOM    295 1HB  LEU A  19      -4.493 -26.153  -9.746  1.00 27.770          H  
ATOM    296 2HB  LEU A  19      -5.282 -26.774 -11.173  1.00 27.770          H  
ATOM    297  HG  LEU A  19      -3.402 -28.407  -9.413  1.00 27.770          H  
ATOM    298 1HD1 LEU A  19      -5.476 -29.418  -8.535  1.00 27.770          H  
ATOM    299 2HD1 LEU A  19      -5.410 -27.672  -8.195  1.00 27.770          H  
ATOM    300 3HD1 LEU A  19      -6.448 -28.285  -9.508  1.00 27.770          H  
ATOM    301 1HD2 LEU A  19      -4.395 -30.315 -10.624  1.00 27.770          H  
ATOM    302 2HD2 LEU A  19      -5.360 -29.199 -11.620  1.00 27.770          H  
ATOM    303 3HD2 LEU A  19      -3.589 -29.217 -11.752  1.00 27.770          H  
ATOM    304  N   ALA A  20      -3.093 -23.962 -11.438  1.00 16.540          N  
ATOM    305  CA  ALA A  20      -3.379 -22.627 -11.927  1.00 16.650          C  
ATOM    306  C   ALA A  20      -2.164 -22.019 -12.631  1.00 16.960          C  
ATOM    307  O   ALA A  20      -2.159 -20.824 -12.938  1.00 17.000          O  
ATOM    308  CB  ALA A  20      -3.821 -21.745 -10.771  1.00 23.270          C  
ATOM    309  H   ALA A  20      -2.465 -24.048 -10.632  1.00 19.850          H  
ATOM    310  HA  ALA A  20      -4.186 -22.694 -12.656  1.00 19.980          H  
ATOM    311 1HB  ALA A  20      -4.060 -20.750 -11.139  1.00 27.920          H  
ATOM    312 2HB  ALA A  20      -4.700 -22.187 -10.314  1.00 27.920          H  
ATOM    313 3HB  ALA A  20      -3.014 -21.684 -10.038  1.00 27.920          H  
ATOM    314  N   ALA A  21      -1.116 -22.813 -12.855  1.00 17.310          N  
ATOM    315  CA  ALA A  21       0.100 -22.295 -13.451  1.00 17.740          C  
ATOM    316  C   ALA A  21      -0.133 -21.735 -14.860  1.00 17.550          C  
ATOM    317  O   ALA A  21      -0.844 -22.351 -15.652  1.00 17.570          O  
ATOM    318  CB  ALA A  21       1.143 -23.402 -13.520  1.00 24.660          C  
ATOM    319  H   ALA A  21      -1.147 -23.804 -12.593  1.00 20.770          H  
ATOM    320  HA  ALA A  21       0.450 -21.506 -12.795  1.00 21.290          H  
ATOM    321 1HB  ALA A  21       2.074 -23.023 -13.928  1.00 29.600          H  
ATOM    322 2HB  ALA A  21       1.318 -23.786 -12.518  1.00 29.600          H  
ATOM    323 3HB  ALA A  21       0.775 -24.208 -14.149  1.00 29.600          H  
ATOM    324  N   PRO A  22       0.530 -20.621 -15.244  1.00 17.500          N  
ATOM    325  CA  PRO A  22       0.455 -19.997 -16.558  1.00 17.440          C  
ATOM    326  C   PRO A  22       0.979 -20.916 -17.656  1.00 16.850          C  
ATOM    327  O   PRO A  22       0.630 -20.779 -18.825  1.00 16.720          O  
ATOM    328  CB  PRO A  22       1.323 -18.741 -16.393  1.00 26.160          C  
ATOM    329  CG  PRO A  22       2.262 -19.052 -15.249  1.00 26.160          C  
ATOM    330  CD  PRO A  22       1.459 -19.931 -14.310  1.00 26.160          C  
ATOM    331  HA  PRO A  22      -0.591 -19.720 -16.759  1.00 20.930          H  
ATOM    332 1HB  PRO A  22       1.857 -18.529 -17.334  1.00 31.390          H  
ATOM    333 2HB  PRO A  22       0.683 -17.869 -16.193  1.00 31.390          H  
ATOM    334 1HG  PRO A  22       3.173 -19.544 -15.625  1.00 31.390          H  
ATOM    335 2HG  PRO A  22       2.590 -18.114 -14.770  1.00 31.390          H  
ATOM    336 1HD  PRO A  22       2.159 -20.622 -13.825  1.00 31.390          H  
ATOM    337 2HD  PRO A  22       0.894 -19.319 -13.584  1.00 31.390          H  
ATOM    338  N   GLY A  23       1.789 -21.902 -17.272  1.00 16.620          N  
ATOM    339  CA  GLY A  23       2.359 -22.838 -18.227  1.00 16.210          C  
ATOM    340  C   GLY A  23       1.326 -23.821 -18.773  1.00 16.050          C  
ATOM    341  O   GLY A  23       1.641 -24.646 -19.631  1.00 16.050          O  
ATOM    342  H   GLY A  23       2.043 -22.001 -16.303  1.00 19.940          H  
ATOM    343 1HA  GLY A  23       2.802 -22.281 -19.053  1.00 19.450          H  
ATOM    344 2HA  GLY A  23       3.166 -23.390 -17.748  1.00 19.450          H  
ATOM    345  N   LEU A  24       0.086 -23.732 -18.296  1.00 16.050          N  
ATOM    346  CA  LEU A  24      -0.966 -24.610 -18.754  1.00 16.040          C  
ATOM    347  C   LEU A  24      -1.738 -24.062 -19.951  1.00 15.720          C  
ATOM    348  O   LEU A  24      -2.656 -24.725 -20.439  1.00 15.830          O  
ATOM    349  CB  LEU A  24      -1.925 -24.875 -17.598  1.00 22.460          C  
ATOM    350  CG  LEU A  24      -1.316 -25.586 -16.364  1.00 22.460          C  
ATOM    351  CD1 LEU A  24      -2.350 -25.627 -15.280  1.00 22.460          C  
ATOM    352  CD2 LEU A  24      -0.854 -27.009 -16.715  1.00 22.460          C  
ATOM    353  H   LEU A  24      -0.134 -23.051 -17.563  1.00 19.260          H  
ATOM    354  HA  LEU A  24      -0.515 -25.543 -19.074  1.00 19.250          H  
ATOM    355 1HB  LEU A  24      -2.317 -23.914 -17.258  1.00 26.950          H  
ATOM    356 2HB  LEU A  24      -2.756 -25.475 -17.961  1.00 26.950          H  
ATOM    357  HG  LEU A  24      -0.469 -25.015 -16.001  1.00 26.950          H  
ATOM    358 1HD1 LEU A  24      -1.928 -26.104 -14.402  1.00 26.950          H  
ATOM    359 2HD1 LEU A  24      -2.647 -24.604 -15.027  1.00 26.950          H  
ATOM    360 3HD1 LEU A  24      -3.220 -26.185 -15.608  1.00 26.950          H  
ATOM    361 1HD2 LEU A  24      -0.441 -27.476 -15.821  1.00 26.950          H  
ATOM    362 2HD2 LEU A  24      -1.704 -27.593 -17.070  1.00 26.950          H  
ATOM    363 3HD2 LEU A  24      -0.088 -26.985 -17.481  1.00 26.950          H  
ATOM    364  N   ALA A  25      -1.396 -22.864 -20.440  1.00 15.480          N  
ATOM    365  CA  ALA A  25      -2.131 -22.335 -21.587  1.00 15.330          C  
ATOM    366  C   ALA A  25      -1.302 -21.381 -22.440  1.00 14.460          C  
ATOM    367  O   ALA A  25      -0.419 -20.680 -21.953  1.00 14.050          O  
ATOM    368  CB  ALA A  25      -3.379 -21.615 -21.110  1.00 21.520          C  
ATOM    369  H   ALA A  25      -0.639 -22.320 -20.007  1.00 18.580          H  
ATOM    370  HA  ALA A  25      -2.420 -23.176 -22.216  1.00 18.400          H  
ATOM    371 1HB  ALA A  25      -3.940 -21.251 -21.972  1.00 25.830          H  
ATOM    372 2HB  ALA A  25      -3.999 -22.301 -20.535  1.00 25.830          H  
ATOM    373 3HB  ALA A  25      -3.090 -20.772 -20.485  1.00 25.830          H  
ATOM    374  N   GLY A  26      -1.628 -21.334 -23.730  1.00 14.310          N  
ATOM    375  CA  GLY A  26      -0.999 -20.403 -24.657  1.00 13.620          C  
ATOM    376  C   GLY A  26      -1.879 -19.181 -24.873  1.00 12.680          C  
ATOM    377  O   GLY A  26      -2.749 -18.876 -24.054  1.00 12.290          O  
ATOM    378  H   GLY A  26      -2.348 -21.953 -24.074  1.00 17.170          H  
ATOM    379 1HA  GLY A  26      -0.028 -20.094 -24.268  1.00 16.340          H  
ATOM    380 2HA  GLY A  26      -0.820 -20.900 -25.610  1.00 16.340          H  
ATOM    381  N   THR A  27      -1.660 -18.499 -25.992  1.00 12.460          N  
ATOM    382  CA  THR A  27      -2.390 -17.284 -26.334  1.00 11.710          C  
ATOM    383  C   THR A  27      -2.364 -16.975 -27.809  1.00 11.040          C  
ATOM    384  O   THR A  27      -1.438 -17.364 -28.523  1.00 10.940          O  
ATOM    385  CB  THR A  27      -1.852 -16.038 -25.626  1.00 16.690          C  
ATOM    386  OG1 THR A  27      -2.684 -14.923 -26.012  1.00 16.690          O  
ATOM    387  CG2 THR A  27      -0.400 -15.759 -26.040  1.00 16.690          C  
ATOM    388  H   THR A  27      -0.945 -18.827 -26.626  1.00 14.950          H  
ATOM    389  HA  THR A  27      -3.432 -17.419 -26.041  1.00 14.050          H  
ATOM    390  HB  THR A  27      -1.908 -16.179 -24.546  1.00 20.030          H  
ATOM    391  HG1 THR A  27      -2.326 -14.094 -25.611  1.00 20.030          H  
ATOM    392 1HG2 THR A  27      -0.052 -14.862 -25.527  1.00 20.030          H  
ATOM    393 2HG2 THR A  27       0.226 -16.602 -25.760  1.00 20.030          H  
ATOM    394 3HG2 THR A  27      -0.330 -15.596 -27.111  1.00 20.030          H  
ATOM    395  N   MET A  28      -3.387 -16.256 -28.259  1.00 10.770          N  
ATOM    396  CA  MET A  28      -3.440 -15.757 -29.627  1.00 10.320          C  
ATOM    397  C   MET A  28      -2.878 -14.337 -29.736  1.00  9.580          C  
ATOM    398  O   MET A  28      -2.783 -13.781 -30.833  1.00  9.340          O  
ATOM    399  CB  MET A  28      -4.874 -15.795 -30.143  1.00 14.630          C  
ATOM    400  CG  MET A  28      -5.469 -17.202 -30.245  1.00 14.630          C  
ATOM    401  SD  MET A  28      -4.545 -18.307 -31.354  1.00 14.630          S  
ATOM    402  CE  MET A  28      -4.873 -17.617 -32.978  1.00 14.630          C  
ATOM    403  H   MET A  28      -4.116 -16.010 -27.602  1.00 12.920          H  
ATOM    404  HA  MET A  28      -2.821 -16.399 -30.253  1.00 12.380          H  
ATOM    405 1HB  MET A  28      -5.507 -15.219 -29.472  1.00 17.550          H  
ATOM    406 2HB  MET A  28      -4.925 -15.316 -31.116  1.00 17.550          H  
ATOM    407 1HG  MET A  28      -5.485 -17.653 -29.255  1.00 17.550          H  
ATOM    408 2HG  MET A  28      -6.496 -17.135 -30.604  1.00 17.550          H  
ATOM    409 1HE  MET A  28      -4.366 -18.217 -33.735  1.00 17.550          H  
ATOM    410 2HE  MET A  28      -5.948 -17.627 -33.169  1.00 17.550          H  
ATOM    411 3HE  MET A  28      -4.504 -16.594 -33.029  1.00 17.550          H  
ATOM    412  N   CYS A  29      -2.554 -13.735 -28.592  1.00  9.440          N  
ATOM    413  CA  CYS A  29      -2.051 -12.363 -28.553  1.00  9.010          C  
ATOM    414  C   CYS A  29      -1.352 -12.019 -27.238  1.00  8.070          C  
ATOM    415  O   CYS A  29      -1.490 -12.713 -26.222  1.00  7.880          O  
ATOM    416  CB  CYS A  29      -3.196 -11.377 -28.767  1.00 12.790          C  
ATOM    417  SG  CYS A  29      -4.436 -11.437 -27.474  1.00 12.790          S  
ATOM    418  H   CYS A  29      -2.640 -14.269 -27.731  1.00 11.330          H  
ATOM    419  HA  CYS A  29      -1.333 -12.242 -29.364  1.00 10.810          H  
ATOM    420 1HB  CYS A  29      -2.804 -10.362 -28.812  1.00 15.340          H  
ATOM    421 2HB  CYS A  29      -3.685 -11.582 -29.719  1.00 15.340          H  
ATOM    422  HG  CYS A  29      -4.734 -12.715 -27.652  1.00 15.340          H  
ATOM    423  N   ALA A  30      -0.659 -10.886 -27.214  1.00  7.720          N  
ATOM    424  CA  ALA A  30      -0.025 -10.469 -25.976  1.00  7.120          C  
ATOM    425  C   ALA A  30       0.189  -8.967 -25.919  1.00  6.100          C  
ATOM    426  O   ALA A  30       0.255  -8.293 -26.949  1.00  5.980          O  
ATOM    427  CB  ALA A  30       1.307 -11.183 -25.814  1.00 10.210          C  
ATOM    428  H   ALA A  30      -0.559 -10.322 -28.048  1.00  9.260          H  
ATOM    429  HA  ALA A  30      -0.682 -10.744 -25.151  1.00  8.540          H  
ATOM    430 1HB  ALA A  30       1.764 -10.888 -24.870  1.00 12.250          H  
ATOM    431 2HB  ALA A  30       1.148 -12.261 -25.819  1.00 12.250          H  
ATOM    432 3HB  ALA A  30       1.966 -10.908 -26.634  1.00 12.250          H  
ATOM    433  N   SER A  31       0.297  -8.471 -24.692  1.00  5.680          N  
ATOM    434  CA  SER A  31       0.616  -7.086 -24.375  1.00  4.920          C  
ATOM    435  C   SER A  31       2.005  -6.692 -24.826  1.00  4.390          C  
ATOM    436  O   SER A  31       2.922  -7.513 -24.845  1.00  4.790          O  
ATOM    437  CB  SER A  31       0.519  -6.831 -22.893  1.00  7.190          C  
ATOM    438  OG  SER A  31       0.943  -5.521 -22.597  1.00  7.190          O  
ATOM    439  H   SER A  31       0.182  -9.111 -23.919  1.00  6.820          H  
ATOM    440  HA  SER A  31      -0.103  -6.446 -24.888  1.00  5.900          H  
ATOM    441 1HB  SER A  31      -0.507  -6.971 -22.560  1.00  8.630          H  
ATOM    442 2HB  SER A  31       1.144  -7.547 -22.357  1.00  8.630          H  
ATOM    443  HG  SER A  31       0.869  -5.439 -21.636  1.00  8.630          H  
ATOM    444  N   ARG A  32       2.164  -5.419 -25.182  1.00  3.920          N  
ATOM    445  CA  ARG A  32       3.463  -4.874 -25.564  1.00  3.830          C  
ATOM    446  C   ARG A  32       4.270  -4.410 -24.355  1.00  3.080          C  
ATOM    447  O   ARG A  32       5.414  -3.977 -24.498  1.00  3.300          O  
ATOM    448  CB  ARG A  32       3.308  -3.647 -26.436  1.00  5.400          C  
ATOM    449  CG  ARG A  32       2.737  -3.831 -27.814  1.00  5.400          C  
ATOM    450  CD  ARG A  32       2.896  -2.552 -28.566  1.00  5.400          C  
ATOM    451  NE  ARG A  32       2.151  -1.463 -27.914  1.00  5.400          N  
ATOM    452  CZ  ARG A  32       0.860  -1.118 -28.157  1.00  5.400          C  
ATOM    453  NH1 ARG A  32       0.141  -1.751 -29.080  1.00  5.400          N  
ATOM    454  NH2 ARG A  32       0.318  -0.136 -27.453  1.00  5.400          N  
ATOM    455  H   ARG A  32       1.355  -4.814 -25.161  1.00  4.700          H  
ATOM    456  HA  ARG A  32       4.023  -5.644 -26.095  1.00  4.600          H  
ATOM    457 1HB  ARG A  32       2.671  -2.933 -25.913  1.00  6.480          H  
ATOM    458 2HB  ARG A  32       4.280  -3.169 -26.551  1.00  6.480          H  
ATOM    459 1HG  ARG A  32       3.272  -4.623 -28.335  1.00  6.480          H  
ATOM    460 2HG  ARG A  32       1.679  -4.080 -27.747  1.00  6.480          H  
ATOM    461 1HD  ARG A  32       3.951  -2.274 -28.582  1.00  6.480          H  
ATOM    462 2HD  ARG A  32       2.542  -2.665 -29.586  1.00  6.480          H  
ATOM    463  HE  ARG A  32       2.651  -0.925 -27.166  1.00  6.480          H  
ATOM    464 1HH1 ARG A  32       0.546  -2.499 -29.620  1.00  6.480          H  
ATOM    465 2HH1 ARG A  32      -0.818  -1.480 -29.244  1.00  6.480          H  
ATOM    466 1HH2 ARG A  32       0.881   0.339 -26.712  1.00  6.480          H  
ATOM    467 2HH2 ARG A  32      -0.634   0.141 -27.606  1.00  6.480          H  
ATOM    468  N   ASP A  33       3.655  -4.445 -23.174  1.00  2.730          N  
ATOM    469  CA  ASP A  33       4.276  -3.941 -21.955  1.00  2.530          C  
ATOM    470  C   ASP A  33       4.796  -2.505 -22.052  1.00  2.700          C  
ATOM    471  O   ASP A  33       5.875  -2.179 -21.551  1.00  3.300          O  
ATOM    472  CB  ASP A  33       5.399  -4.837 -21.445  1.00  3.620          C  
ATOM    473  CG  ASP A  33       4.967  -6.179 -20.819  1.00  3.620          C  
ATOM    474  OD1 ASP A  33       3.916  -6.248 -20.161  1.00  3.620          O  
ATOM    475  OD2 ASP A  33       5.763  -7.099 -20.905  1.00  3.620          O  
ATOM    476  H   ASP A  33       2.724  -4.852 -23.122  1.00  3.280          H  
ATOM    477  HA  ASP A  33       3.503  -3.951 -21.199  1.00  3.040          H  
ATOM    478 1HB  ASP A  33       6.102  -5.037 -22.254  1.00  4.350          H  
ATOM    479 2HB  ASP A  33       5.923  -4.301 -20.694  1.00  4.350          H  
ATOM    480  N   ASP A  34       3.989  -1.598 -22.612  1.00  2.410          N  
ATOM    481  CA  ASP A  34       4.402  -0.198 -22.765  1.00  2.260          C  
ATOM    482  C   ASP A  34       4.877   0.401 -21.437  1.00  2.120          C  
ATOM    483  O   ASP A  34       5.841   1.171 -21.407  1.00  2.170          O  
ATOM    484  CB  ASP A  34       3.231   0.659 -23.265  1.00  3.220          C  
ATOM    485  CG  ASP A  34       2.795   0.438 -24.743  1.00  3.220          C  
ATOM    486  OD1 ASP A  34       3.503  -0.148 -25.531  1.00  3.220          O  
ATOM    487  OD2 ASP A  34       1.712   0.873 -25.054  1.00  3.220          O  
ATOM    488  H   ASP A  34       3.109  -1.903 -23.001  1.00  2.890          H  
ATOM    489  HA  ASP A  34       5.222  -0.154 -23.483  1.00  2.710          H  
ATOM    490 1HB  ASP A  34       2.366   0.483 -22.628  1.00  3.870          H  
ATOM    491 2HB  ASP A  34       3.496   1.713 -23.148  1.00  3.870          H  
ATOM    492  N   TRP A  35       4.232   0.008 -20.335  1.00  2.000          N  
ATOM    493  CA  TRP A  35       4.545   0.476 -18.987  1.00  1.890          C  
ATOM    494  C   TRP A  35       6.020   0.391 -18.596  1.00  1.920          C  
ATOM    495  O   TRP A  35       6.472   1.165 -17.755  1.00  1.860          O  
ATOM    496  CB  TRP A  35       3.717  -0.323 -17.970  1.00  2.690          C  
ATOM    497  CG  TRP A  35       3.985  -1.807 -18.005  1.00  2.690          C  
ATOM    498  CD1 TRP A  35       3.289  -2.716 -18.726  1.00  2.690          C  
ATOM    499  CD2 TRP A  35       5.018  -2.560 -17.325  1.00  2.690          C  
ATOM    500  NE1 TRP A  35       3.827  -3.964 -18.556  1.00  2.690          N  
ATOM    501  CE2 TRP A  35       4.877  -3.883 -17.715  1.00  2.690          C  
ATOM    502  CE3 TRP A  35       6.032  -2.228 -16.452  1.00  2.690          C  
ATOM    503  CZ2 TRP A  35       5.721  -4.868 -17.268  1.00  2.690          C  
ATOM    504  CZ3 TRP A  35       6.863  -3.220 -16.002  1.00  2.690          C  
ATOM    505  CH2 TRP A  35       6.722  -4.499 -16.395  1.00  2.690          C  
ATOM    506  H   TRP A  35       3.453  -0.625 -20.448  1.00  2.400          H  
ATOM    507  HA  TRP A  35       4.241   1.521 -18.924  1.00  2.270          H  
ATOM    508 1HB  TRP A  35       3.956   0.015 -16.973  1.00  3.230          H  
ATOM    509 2HB  TRP A  35       2.662  -0.150 -18.144  1.00  3.230          H  
ATOM    510  HD1 TRP A  35       2.438  -2.490 -19.363  1.00  3.230          H  
ATOM    511  HE1 TRP A  35       3.529  -4.872 -19.004  1.00  3.230          H  
ATOM    512  HE3 TRP A  35       6.170  -1.206 -16.132  1.00  3.230          H  
ATOM    513  HZ2 TRP A  35       5.606  -5.906 -17.582  1.00  3.230          H  
ATOM    514  HZ3 TRP A  35       7.635  -2.957 -15.313  1.00  3.230          H  
ATOM    515  HH2 TRP A  35       7.406  -5.248 -16.006  1.00  3.230          H  
ATOM    516  N   ARG A  36       6.793  -0.502 -19.218  1.00  2.030          N  
ATOM    517  CA  ARG A  36       8.204  -0.693 -18.884  1.00  2.100          C  
ATOM    518  C   ARG A  36       9.035   0.564 -19.089  1.00  2.130          C  
ATOM    519  O   ARG A  36      10.100   0.716 -18.492  1.00  2.200          O  
ATOM    520  CB  ARG A  36       8.807  -1.827 -19.702  1.00  2.910          C  
ATOM    521  CG  ARG A  36       8.328  -3.199 -19.305  1.00  2.910          C  
ATOM    522  CD  ARG A  36       8.900  -4.301 -20.148  1.00  2.910          C  
ATOM    523  NE  ARG A  36       8.278  -5.609 -19.841  1.00  2.910          N  
ATOM    524  CZ  ARG A  36       8.597  -6.444 -18.845  1.00  2.910          C  
ATOM    525  NH1 ARG A  36       9.570  -6.173 -17.990  1.00  2.910          N  
ATOM    526  NH2 ARG A  36       7.889  -7.556 -18.752  1.00  2.910          N  
ATOM    527  H   ARG A  36       6.378  -1.078 -19.957  1.00  2.440          H  
ATOM    528  HA  ARG A  36       8.264  -0.970 -17.836  1.00  2.520          H  
ATOM    529 1HB  ARG A  36       8.550  -1.684 -20.753  1.00  3.490          H  
ATOM    530 2HB  ARG A  36       9.891  -1.807 -19.617  1.00  3.490          H  
ATOM    531 1HG  ARG A  36       8.640  -3.376 -18.286  1.00  3.490          H  
ATOM    532 2HG  ARG A  36       7.256  -3.217 -19.355  1.00  3.490          H  
ATOM    533 1HD  ARG A  36       8.703  -4.075 -21.198  1.00  3.490          H  
ATOM    534 2HD  ARG A  36       9.972  -4.375 -19.992  1.00  3.490          H  
ATOM    535  HE  ARG A  36       7.507  -5.943 -20.450  1.00  3.490          H  
ATOM    536 1HH1 ARG A  36      10.106  -5.325 -18.089  1.00  3.490          H  
ATOM    537 2HH1 ARG A  36       9.789  -6.823 -17.249  1.00  3.490          H  
ATOM    538 1HH2 ARG A  36       7.128  -7.715 -19.447  1.00  3.490          H  
ATOM    539 2HH2 ARG A  36       8.073  -8.229 -18.028  1.00  3.490          H  
ATOM    540  N   CYS A  37       8.576   1.444 -19.972  1.00  2.130          N  
ATOM    541  CA  CYS A  37       9.299   2.665 -20.286  1.00  2.180          C  
ATOM    542  C   CYS A  37       8.830   3.872 -19.478  1.00  2.090          C  
ATOM    543  O   CYS A  37       9.370   4.965 -19.659  1.00  2.160          O  
ATOM    544  CB  CYS A  37       9.168   3.014 -21.768  1.00  3.030          C  
ATOM    545  SG  CYS A  37       7.510   3.536 -22.272  1.00  3.030          S  
ATOM    546  H   CYS A  37       7.683   1.245 -20.430  1.00  2.560          H  
ATOM    547  HA  CYS A  37      10.352   2.498 -20.067  1.00  2.620          H  
ATOM    548 1HB  CYS A  37       9.862   3.816 -22.012  1.00  3.640          H  
ATOM    549 2HB  CYS A  37       9.443   2.148 -22.366  1.00  3.640          H  
ATOM    550  HG  CYS A  37       6.867   2.411 -21.904  1.00  3.640          H  
ATOM    551  N   ALA A  38       7.795   3.713 -18.650  1.00  1.960          N  
ATOM    552  CA  ALA A  38       7.257   4.854 -17.923  1.00  1.880          C  
ATOM    553  C   ALA A  38       8.319   5.460 -17.016  1.00  1.880          C  
ATOM    554  O   ALA A  38       9.079   4.751 -16.344  1.00  1.880          O  
ATOM    555  CB  ALA A  38       6.039   4.441 -17.131  1.00  2.660          C  
ATOM    556  H   ALA A  38       7.390   2.787 -18.498  1.00  2.350          H  
ATOM    557  HA  ALA A  38       6.966   5.612 -18.650  1.00  2.260          H  
ATOM    558 1HB  ALA A  38       5.637   5.309 -16.615  1.00  3.200          H  
ATOM    559 2HB  ALA A  38       5.287   4.037 -17.807  1.00  3.200          H  
ATOM    560 3HB  ALA A  38       6.315   3.693 -16.421  1.00  3.200          H  
ATOM    561  N   ARG A  39       8.334   6.788 -16.935  1.00  1.910          N  
ATOM    562  CA  ARG A  39       9.307   7.483 -16.107  1.00  1.930          C  
ATOM    563  C   ARG A  39       8.880   7.674 -14.656  1.00  1.780          C  
ATOM    564  O   ARG A  39       9.731   7.777 -13.772  1.00  1.770          O  
ATOM    565  CB  ARG A  39       9.569   8.841 -16.720  1.00  2.690          C  
ATOM    566  CG  ARG A  39      10.240   8.785 -18.081  1.00  2.690          C  
ATOM    567  CD  ARG A  39      10.256  10.104 -18.741  1.00  2.690          C  
ATOM    568  NE  ARG A  39       8.893  10.526 -19.108  1.00  2.690          N  
ATOM    569  CZ  ARG A  39       8.562  11.727 -19.639  1.00  2.690          C  
ATOM    570  NH1 ARG A  39       9.490  12.638 -19.878  1.00  2.690          N  
ATOM    571  NH2 ARG A  39       7.295  11.983 -19.919  1.00  2.690          N  
ATOM    572  H   ARG A  39       7.676   7.340 -17.503  1.00  2.290          H  
ATOM    573  HA  ARG A  39      10.231   6.905 -16.122  1.00  2.320          H  
ATOM    574 1HB  ARG A  39       8.624   9.372 -16.824  1.00  3.230          H  
ATOM    575 2HB  ARG A  39      10.202   9.426 -16.055  1.00  3.230          H  
ATOM    576 1HG  ARG A  39      11.266   8.441 -17.966  1.00  3.230          H  
ATOM    577 2HG  ARG A  39       9.696   8.088 -18.725  1.00  3.230          H  
ATOM    578 1HD  ARG A  39      10.678  10.842 -18.061  1.00  3.230          H  
ATOM    579 2HD  ARG A  39      10.856  10.046 -19.648  1.00  3.230          H  
ATOM    580  HE  ARG A  39       8.121   9.852 -18.939  1.00  3.230          H  
ATOM    581 1HH1 ARG A  39      10.457  12.446 -19.668  1.00  3.230          H  
ATOM    582 2HH1 ARG A  39       9.232  13.530 -20.275  1.00  3.230          H  
ATOM    583 1HH2 ARG A  39       6.586  11.279 -19.732  1.00  3.230          H  
ATOM    584 2HH2 ARG A  39       7.030  12.871 -20.315  1.00  3.230          H  
ATOM    585  N   SER A  40       7.575   7.720 -14.408  1.00  1.700          N  
ATOM    586  CA  SER A  40       7.060   7.971 -13.061  1.00  1.570          C  
ATOM    587  C   SER A  40       5.604   7.486 -12.877  1.00  1.480          C  
ATOM    588  O   SER A  40       4.900   7.220 -13.859  1.00  1.510          O  
ATOM    589  CB  SER A  40       7.187   9.445 -12.746  1.00  2.250          C  
ATOM    590  OG  SER A  40       6.335  10.222 -13.527  1.00  2.250          O  
ATOM    591  H   SER A  40       6.922   7.639 -15.174  1.00  2.040          H  
ATOM    592  HA  SER A  40       7.691   7.448 -12.350  1.00  1.880          H  
ATOM    593 1HB  SER A  40       6.977   9.606 -11.716  1.00  2.700          H  
ATOM    594 2HB  SER A  40       8.212   9.766 -12.904  1.00  2.700          H  
ATOM    595  HG  SER A  40       6.459  11.125 -13.209  1.00  2.700          H  
ATOM    596  N   MET A  41       5.112   7.443 -11.610  1.00  1.370          N  
ATOM    597  CA  MET A  41       3.725   7.019 -11.302  1.00  1.270          C  
ATOM    598  C   MET A  41       2.723   7.877 -12.064  1.00  1.310          C  
ATOM    599  O   MET A  41       1.644   7.407 -12.421  1.00  1.270          O  
ATOM    600  CB  MET A  41       3.399   7.075  -9.813  1.00  1.820          C  
ATOM    601  CG  MET A  41       2.006   6.595  -9.428  1.00  1.820          C  
ATOM    602  SD  MET A  41       1.693   6.550  -7.638  1.00  1.820          S  
ATOM    603  CE  MET A  41       1.464   8.270  -7.219  1.00  1.820          C  
ATOM    604  H   MET A  41       5.737   7.719 -10.842  1.00  1.640          H  
ATOM    605  HA  MET A  41       3.608   5.988 -11.624  1.00  1.520          H  
ATOM    606 1HB  MET A  41       4.166   6.581  -9.214  1.00  2.180          H  
ATOM    607 2HB  MET A  41       3.349   8.078  -9.555  1.00  2.180          H  
ATOM    608 1HG  MET A  41       1.296   7.281  -9.863  1.00  2.180          H  
ATOM    609 2HG  MET A  41       1.804   5.642  -9.832  1.00  2.180          H  
ATOM    610 1HE  MET A  41       1.241   8.358  -6.158  1.00  2.180          H  
ATOM    611 2HE  MET A  41       2.364   8.831  -7.445  1.00  2.180          H  
ATOM    612 3HE  MET A  41       0.638   8.670  -7.794  1.00  2.180          H  
ATOM    613  N   HIS A  42       3.103   9.135 -12.367  1.00  1.410          N  
ATOM    614  CA  HIS A  42       2.279  10.104 -13.100  1.00  1.490          C  
ATOM    615  C   HIS A  42       1.754   9.562 -14.430  1.00  1.530          C  
ATOM    616  O   HIS A  42       0.758  10.060 -14.948  1.00  1.560          O  
ATOM    617  CB  HIS A  42       3.100  11.327 -13.567  1.00  2.050          C  
ATOM    618  CG  HIS A  42       3.647  12.281 -12.565  1.00  2.050          C  
ATOM    619  ND1 HIS A  42       4.710  13.107 -12.872  1.00  2.050          N  
ATOM    620  CD2 HIS A  42       3.311  12.571 -11.300  1.00  2.050          C  
ATOM    621  CE1 HIS A  42       5.018  13.834 -11.827  1.00  2.050          C  
ATOM    622  NE2 HIS A  42       4.211  13.522 -10.851  1.00  2.050          N  
ATOM    623  H   HIS A  42       3.985   9.476 -11.975  1.00  1.690          H  
ATOM    624  HA  HIS A  42       1.436  10.411 -12.487  1.00  1.790          H  
ATOM    625 1HB  HIS A  42       3.940  10.963 -14.156  1.00  2.460          H  
ATOM    626 2HB  HIS A  42       2.482  11.908 -14.247  1.00  2.460          H  
ATOM    627  HD1 HIS A  42       5.082  13.271 -13.788  1.00  2.460          H  
ATOM    628  HD2 HIS A  42       2.538  12.188 -10.639  1.00  2.460          H  
ATOM    629  HE1 HIS A  42       5.849  14.537 -11.867  1.00  2.460          H  
ATOM    630  N   GLU A  43       2.440   8.586 -15.027  1.00  1.550          N  
ATOM    631  CA  GLU A  43       2.027   8.060 -16.328  1.00  1.620          C  
ATOM    632  C   GLU A  43       0.991   6.937 -16.222  1.00  1.560          C  
ATOM    633  O   GLU A  43       0.550   6.399 -17.239  1.00  1.650          O  
ATOM    634  CB  GLU A  43       3.235   7.536 -17.119  1.00  2.240          C  
ATOM    635  CG  GLU A  43       4.274   8.603 -17.494  1.00  2.240          C  
ATOM    636  CD  GLU A  43       5.392   8.087 -18.393  1.00  2.240          C  
ATOM    637  OE1 GLU A  43       5.140   7.198 -19.163  1.00  2.240          O  
ATOM    638  OE2 GLU A  43       6.515   8.558 -18.271  1.00  2.240          O  
ATOM    639  H   GLU A  43       3.259   8.182 -14.560  1.00  1.860          H  
ATOM    640  HA  GLU A  43       1.577   8.874 -16.893  1.00  1.940          H  
ATOM    641 1HB  GLU A  43       3.740   6.778 -16.521  1.00  2.690          H  
ATOM    642 2HB  GLU A  43       2.893   7.056 -18.034  1.00  2.690          H  
ATOM    643 1HG  GLU A  43       3.764   9.423 -17.997  1.00  2.690          H  
ATOM    644 2HG  GLU A  43       4.709   8.995 -16.572  1.00  2.690          H  
ATOM    645  N   PHE A  44       0.618   6.573 -14.999  1.00  1.430          N  
ATOM    646  CA  PHE A  44      -0.292   5.469 -14.716  1.00  1.380          C  
ATOM    647  C   PHE A  44      -1.672   5.902 -14.231  1.00  1.340          C  
ATOM    648  O   PHE A  44      -1.869   7.054 -13.824  1.00  1.330          O  
ATOM    649  CB  PHE A  44       0.357   4.544 -13.684  1.00  1.950          C  
ATOM    650  CG  PHE A  44       1.552   3.843 -14.201  1.00  1.950          C  
ATOM    651  CD1 PHE A  44       2.813   4.411 -14.109  1.00  1.950          C  
ATOM    652  CD2 PHE A  44       1.426   2.619 -14.784  1.00  1.950          C  
ATOM    653  CE1 PHE A  44       3.899   3.766 -14.592  1.00  1.950          C  
ATOM    654  CE2 PHE A  44       2.516   1.971 -15.276  1.00  1.950          C  
ATOM    655  CZ  PHE A  44       3.749   2.543 -15.187  1.00  1.950          C  
ATOM    656  H   PHE A  44       1.008   7.074 -14.199  1.00  1.720          H  
ATOM    657  HA  PHE A  44      -0.427   4.904 -15.638  1.00  1.660          H  
ATOM    658 1HB  PHE A  44       0.680   5.136 -12.839  1.00  2.340          H  
ATOM    659 2HB  PHE A  44      -0.360   3.808 -13.325  1.00  2.340          H  
ATOM    660  HD1 PHE A  44       2.926   5.385 -13.657  1.00  2.340          H  
ATOM    661  HD2 PHE A  44       0.440   2.167 -14.855  1.00  2.340          H  
ATOM    662  HE1 PHE A  44       4.885   4.230 -14.512  1.00  2.340          H  
ATOM    663  HE2 PHE A  44       2.401   1.004 -15.736  1.00  2.340          H  
ATOM    664  HZ  PHE A  44       4.614   2.027 -15.594  1.00  2.340          H  
ATOM    665  N   SER A  45      -2.629   4.973 -14.315  1.00  1.330          N  
ATOM    666  CA  SER A  45      -3.986   5.207 -13.845  1.00  1.310          C  
ATOM    667  C   SER A  45      -4.535   3.937 -13.215  1.00  1.290          C  
ATOM    668  O   SER A  45      -4.086   2.834 -13.529  1.00  1.310          O  
ATOM    669  CB  SER A  45      -4.875   5.640 -14.994  1.00  1.840          C  
ATOM    670  OG  SER A  45      -5.015   4.616 -15.945  1.00  1.840          O  
ATOM    671  H   SER A  45      -2.415   4.069 -14.709  1.00  1.600          H  
ATOM    672  HA  SER A  45      -3.981   5.994 -13.098  1.00  1.570          H  
ATOM    673 1HB  SER A  45      -5.850   5.922 -14.607  1.00  2.210          H  
ATOM    674 2HB  SER A  45      -4.450   6.525 -15.465  1.00  2.210          H  
ATOM    675  HG  SER A  45      -5.603   4.967 -16.617  1.00  2.210          H  
ATOM    676  N   ALA A  46      -5.512   4.109 -12.340  1.00  1.280          N  
ATOM    677  CA  ALA A  46      -6.185   3.023 -11.627  1.00  1.290          C  
ATOM    678  C   ALA A  46      -7.568   3.492 -11.260  1.00  1.320          C  
ATOM    679  O   ALA A  46      -7.809   4.686 -11.270  1.00  1.330          O  
ATOM    680  CB  ALA A  46      -5.413   2.638 -10.372  1.00  1.800          C  
ATOM    681  H   ALA A  46      -5.800   5.080 -12.173  1.00  1.540          H  
ATOM    682  HA  ALA A  46      -6.276   2.166 -12.293  1.00  1.550          H  
ATOM    683 1HB  ALA A  46      -5.943   1.837  -9.860  1.00  2.160          H  
ATOM    684 2HB  ALA A  46      -4.414   2.303 -10.640  1.00  2.160          H  
ATOM    685 3HB  ALA A  46      -5.335   3.500  -9.721  1.00  2.160          H  
ATOM    686  N   LYS A  47      -8.490   2.607 -10.969  1.00  1.370          N  
ATOM    687  CA  LYS A  47      -9.784   3.112 -10.531  1.00  1.430          C  
ATOM    688  C   LYS A  47      -9.873   3.216  -9.013  1.00  1.420          C  
ATOM    689  O   LYS A  47      -9.248   2.428  -8.297  1.00  1.400          O  
ATOM    690  CB  LYS A  47     -10.915   2.231 -11.058  1.00  1.980          C  
ATOM    691  CG  LYS A  47     -11.064   2.254 -12.566  1.00  1.980          C  
ATOM    692  CD  LYS A  47     -12.221   1.378 -13.016  1.00  1.980          C  
ATOM    693  CE  LYS A  47     -12.371   1.385 -14.534  1.00  1.980          C  
ATOM    694  NZ  LYS A  47     -13.483   0.497 -14.991  1.00  1.980          N  
ATOM    695  H   LYS A  47      -8.299   1.615 -11.004  1.00  1.640          H  
ATOM    696  HA  LYS A  47      -9.920   4.110 -10.937  1.00  1.720          H  
ATOM    697 1HB  LYS A  47     -10.755   1.203 -10.743  1.00  2.370          H  
ATOM    698 2HB  LYS A  47     -11.861   2.567 -10.620  1.00  2.370          H  
ATOM    699 1HG  LYS A  47     -11.258   3.281 -12.879  1.00  2.370          H  
ATOM    700 2HG  LYS A  47     -10.140   1.920 -13.033  1.00  2.370          H  
ATOM    701 1HD  LYS A  47     -12.064   0.355 -12.675  1.00  2.370          H  
ATOM    702 2HD  LYS A  47     -13.146   1.758 -12.572  1.00  2.370          H  
ATOM    703 1HE  LYS A  47     -12.576   2.402 -14.863  1.00  2.370          H  
ATOM    704 2HE  LYS A  47     -11.439   1.046 -14.986  1.00  2.370          H  
ATOM    705 1HZ  LYS A  47     -13.550   0.531 -16.000  1.00  2.370          H  
ATOM    706 2HZ  LYS A  47     -13.301  -0.455 -14.700  1.00  2.370          H  
ATOM    707 3HZ  LYS A  47     -14.354   0.813 -14.585  1.00  2.370          H  
ATOM    708  N   ASP A  48     -10.685   4.160  -8.542  1.00  1.440          N  
ATOM    709  CA  ASP A  48     -11.036   4.364  -7.133  1.00  1.430          C  
ATOM    710  C   ASP A  48     -11.868   3.227  -6.623  1.00  1.510          C  
ATOM    711  O   ASP A  48     -12.515   2.529  -7.404  1.00  1.570          O  
ATOM    712  CB  ASP A  48     -11.856   5.651  -6.886  1.00  2.010          C  
ATOM    713  CG  ASP A  48     -11.094   6.942  -6.774  1.00  2.010          C  
ATOM    714  OD1 ASP A  48      -9.995   6.923  -6.283  1.00  2.010          O  
ATOM    715  OD2 ASP A  48     -11.624   7.953  -7.158  1.00  2.010          O  
ATOM    716  H   ASP A  48     -11.121   4.769  -9.240  1.00  1.730          H  
ATOM    717  HA  ASP A  48     -10.117   4.422  -6.550  1.00  1.720          H  
ATOM    718 1HB  ASP A  48     -12.566   5.761  -7.701  1.00  2.410          H  
ATOM    719 2HB  ASP A  48     -12.430   5.541  -5.976  1.00  2.410          H  
ATOM    720  N   ILE A  49     -11.925   3.074  -5.308  1.00  1.520          N  
ATOM    721  CA  ILE A  49     -12.786   2.064  -4.698  1.00  1.620          C  
ATOM    722  C   ILE A  49     -14.265   2.325  -5.096  1.00  1.720          C  
ATOM    723  O   ILE A  49     -15.102   1.432  -5.041  1.00  1.830          O  
ATOM    724  CB  ILE A  49     -12.601   2.063  -3.151  1.00  2.230          C  
ATOM    725  CG1 ILE A  49     -13.107   0.761  -2.497  1.00  2.230          C  
ATOM    726  CG2 ILE A  49     -13.298   3.260  -2.510  1.00  2.230          C  
ATOM    727  CD1 ILE A  49     -12.281  -0.478  -2.831  1.00  2.230          C  
ATOM    728  H   ILE A  49     -11.311   3.638  -4.708  1.00  1.820          H  
ATOM    729  HA  ILE A  49     -12.501   1.101  -5.094  1.00  1.940          H  
ATOM    730  HB  ILE A  49     -11.551   2.120  -2.943  1.00  2.670          H  
ATOM    731 1HG1 ILE A  49     -13.091   0.882  -1.419  1.00  2.670          H  
ATOM    732 2HG1 ILE A  49     -14.133   0.587  -2.807  1.00  2.670          H  
ATOM    733 1HG2 ILE A  49     -13.116   3.250  -1.438  1.00  2.670          H  
ATOM    734 2HG2 ILE A  49     -12.901   4.183  -2.931  1.00  2.670          H  
ATOM    735 3HG2 ILE A  49     -14.373   3.215  -2.686  1.00  2.670          H  
ATOM    736 1HD1 ILE A  49     -12.693  -1.317  -2.334  1.00  2.670          H  
ATOM    737 2HD1 ILE A  49     -12.277  -0.671  -3.877  1.00  2.670          H  
ATOM    738 3HD1 ILE A  49     -11.267  -0.338  -2.498  1.00  2.670          H  
ATOM    739  N   ASP A  50     -14.567   3.563  -5.508  1.00  1.710          N  
ATOM    740  CA  ASP A  50     -15.884   4.004  -5.964  1.00  1.820          C  
ATOM    741  C   ASP A  50     -16.102   3.823  -7.485  1.00  1.820          C  
ATOM    742  O   ASP A  50     -17.141   4.214  -8.017  1.00  1.890          O  
ATOM    743  CB  ASP A  50     -16.065   5.483  -5.637  1.00  2.500          C  
ATOM    744  CG  ASP A  50     -16.183   5.799  -4.155  1.00  2.500          C  
ATOM    745  OD1 ASP A  50     -16.859   5.097  -3.436  1.00  2.500          O  
ATOM    746  OD2 ASP A  50     -15.580   6.750  -3.738  1.00  2.500          O  
ATOM    747  H   ASP A  50     -13.816   4.233  -5.486  1.00  2.050          H  
ATOM    748  HA  ASP A  50     -16.640   3.422  -5.437  1.00  2.180          H  
ATOM    749 1HB  ASP A  50     -15.211   6.028  -6.025  1.00  3.000          H  
ATOM    750 2HB  ASP A  50     -16.953   5.861  -6.147  1.00  3.000          H  
ATOM    751  N   GLY A  51     -15.116   3.264  -8.192  1.00  1.750          N  
ATOM    752  CA  GLY A  51     -15.184   3.016  -9.639  1.00  1.770          C  
ATOM    753  C   GLY A  51     -14.772   4.172 -10.564  1.00  1.720          C  
ATOM    754  O   GLY A  51     -14.807   4.022 -11.789  1.00  1.750          O  
ATOM    755  H   GLY A  51     -14.271   2.949  -7.718  1.00  2.100          H  
ATOM    756 1HA  GLY A  51     -14.552   2.156  -9.858  1.00  2.120          H  
ATOM    757 2HA  GLY A  51     -16.199   2.712  -9.888  1.00  2.120          H  
ATOM    758  N   HIS A  52     -14.398   5.311 -10.001  1.00  1.670          N  
ATOM    759  CA  HIS A  52     -14.007   6.464 -10.806  1.00  1.650          C  
ATOM    760  C   HIS A  52     -12.608   6.261 -11.348  1.00  1.570          C  
ATOM    761  O   HIS A  52     -11.768   5.633 -10.706  1.00  1.500          O  
ATOM    762  CB  HIS A  52     -14.039   7.751  -9.979  1.00  2.320          C  
ATOM    763  CG  HIS A  52     -15.399   8.137  -9.523  1.00  2.320          C  
ATOM    764  ND1 HIS A  52     -16.387   8.550 -10.391  1.00  2.320          N  
ATOM    765  CD2 HIS A  52     -15.941   8.181  -8.286  1.00  2.320          C  
ATOM    766  CE1 HIS A  52     -17.482   8.824  -9.705  1.00  2.320          C  
ATOM    767  NE2 HIS A  52     -17.237   8.610  -8.426  1.00  2.320          N  
ATOM    768  H   HIS A  52     -14.414   5.376  -8.998  1.00  2.000          H  
ATOM    769  HA  HIS A  52     -14.688   6.578 -11.650  1.00  1.980          H  
ATOM    770 1HB  HIS A  52     -13.401   7.639  -9.101  1.00  2.780          H  
ATOM    771 2HB  HIS A  52     -13.629   8.571 -10.570  1.00  2.780          H  
ATOM    772  HD2 HIS A  52     -15.442   7.927  -7.355  1.00  2.780          H  
ATOM    773  HE1 HIS A  52     -18.426   9.172 -10.124  1.00  2.780          H  
ATOM    774  HE2 HIS A  52     -17.894   8.740  -7.669  1.00  2.780          H  
ATOM    775  N   MET A  53     -12.311   6.797 -12.523  1.00  1.580          N  
ATOM    776  CA  MET A  53     -10.941   6.649 -12.993  1.00  1.520          C  
ATOM    777  C   MET A  53     -10.047   7.692 -12.370  1.00  1.470          C  
ATOM    778  O   MET A  53     -10.345   8.889 -12.413  1.00  1.530          O  
ATOM    779  CB  MET A  53     -10.866   6.700 -14.517  1.00  2.150          C  
ATOM    780  CG  MET A  53      -9.433   6.531 -15.090  1.00  2.150          C  
ATOM    781  SD  MET A  53      -8.671   4.916 -14.699  1.00  2.150          S  
ATOM    782  CE  MET A  53      -9.548   3.764 -15.723  1.00  2.150          C  
ATOM    783  H   MET A  53     -13.007   7.299 -13.060  1.00  1.900          H  
ATOM    784  HA  MET A  53     -10.568   5.677 -12.677  1.00  1.820          H  
ATOM    785 1HB  MET A  53     -11.505   5.932 -14.938  1.00  2.580          H  
ATOM    786 2HB  MET A  53     -11.242   7.664 -14.863  1.00  2.580          H  
ATOM    787 1HG  MET A  53      -9.474   6.632 -16.173  1.00  2.580          H  
ATOM    788 2HG  MET A  53      -8.777   7.321 -14.711  1.00  2.580          H  
ATOM    789 1HE  MET A  53      -9.153   2.761 -15.555  1.00  2.580          H  
ATOM    790 2HE  MET A  53     -10.601   3.783 -15.474  1.00  2.580          H  
ATOM    791 3HE  MET A  53      -9.416   4.034 -16.771  1.00  2.580          H  
ATOM    792  N   VAL A  54      -8.926   7.233 -11.834  1.00  1.390          N  
ATOM    793  CA  VAL A  54      -7.970   8.104 -11.231  1.00  1.350          C  
ATOM    794  C   VAL A  54      -6.720   8.191 -12.058  1.00  1.330          C  
ATOM    795  O   VAL A  54      -6.023   7.194 -12.283  1.00  1.290          O  
ATOM    796  CB  VAL A  54      -7.544   7.579  -9.852  1.00  1.910          C  
ATOM    797  CG1 VAL A  54      -6.527   8.518  -9.217  1.00  1.910          C  
ATOM    798  CG2 VAL A  54      -8.730   7.401  -9.002  1.00  1.910          C  
ATOM    799  H   VAL A  54      -8.741   6.228 -11.787  1.00  1.670          H  
ATOM    800  HA  VAL A  54      -8.407   9.097 -11.133  1.00  1.620          H  
ATOM    801  HB  VAL A  54      -7.056   6.623  -9.976  1.00  2.290          H  
ATOM    802 1HG1 VAL A  54      -6.222   8.123  -8.248  1.00  2.290          H  
ATOM    803 2HG1 VAL A  54      -5.657   8.618  -9.845  1.00  2.290          H  
ATOM    804 3HG1 VAL A  54      -6.987   9.486  -9.093  1.00  2.290          H  
ATOM    805 1HG2 VAL A  54      -8.412   7.005  -8.042  1.00  2.290          H  
ATOM    806 2HG2 VAL A  54      -9.238   8.350  -8.857  1.00  2.290          H  
ATOM    807 3HG2 VAL A  54      -9.419   6.698  -9.466  1.00  2.290          H  
ATOM    808  N   ASN A  55      -6.408   9.412 -12.461  1.00  1.390          N  
ATOM    809  CA  ASN A  55      -5.190   9.687 -13.179  1.00  1.390          C  
ATOM    810  C   ASN A  55      -4.204   9.949 -12.060  1.00  1.330          C  
ATOM    811  O   ASN A  55      -4.444  10.819 -11.218  1.00  1.350          O  
ATOM    812  CB  ASN A  55      -5.375  10.842 -14.132  1.00  1.950          C  
ATOM    813  CG  ASN A  55      -6.379  10.509 -15.215  1.00  1.950          C  
ATOM    814  OD1 ASN A  55      -6.352   9.417 -15.802  1.00  1.950          O  
ATOM    815  ND2 ASN A  55      -7.267  11.430 -15.486  1.00  1.950          N  
ATOM    816  H   ASN A  55      -7.048  10.166 -12.250  1.00  1.670          H  
ATOM    817  HA  ASN A  55      -4.859   8.802 -13.726  1.00  1.670          H  
ATOM    818 1HB  ASN A  55      -5.701  11.729 -13.586  1.00  2.340          H  
ATOM    819 2HB  ASN A  55      -4.419  11.080 -14.600  1.00  2.340          H  
ATOM    820 1HD2 ASN A  55      -7.959  11.267 -16.191  1.00  2.340          H  
ATOM    821 2HD2 ASN A  55      -7.253  12.300 -14.990  1.00  2.340          H  
ATOM    822  N   LEU A  56      -3.105   9.210 -12.000  1.00  1.300          N  
ATOM    823  CA  LEU A  56      -2.239   9.341 -10.839  1.00  1.260          C  
ATOM    824  C   LEU A  56      -1.294  10.555 -10.938  1.00  1.340          C  
ATOM    825  O   LEU A  56      -0.434  10.768 -10.086  1.00  1.360          O  
ATOM    826  CB  LEU A  56      -1.448   8.038 -10.637  1.00  1.780          C  
ATOM    827  CG  LEU A  56      -2.312   6.708 -10.413  1.00  1.780          C  
ATOM    828  CD1 LEU A  56      -1.403   5.535 -10.360  1.00  1.780          C  
ATOM    829  CD2 LEU A  56      -3.112   6.748  -9.165  1.00  1.780          C  
ATOM    830  H   LEU A  56      -2.865   8.516 -12.719  1.00  1.560          H  
ATOM    831  HA  LEU A  56      -2.869   9.499  -9.968  1.00  1.510          H  
ATOM    832 1HB  LEU A  56      -0.810   7.880 -11.512  1.00  2.140          H  
ATOM    833 2HB  LEU A  56      -0.815   8.164  -9.769  1.00  2.140          H  
ATOM    834  HG  LEU A  56      -2.974   6.590 -11.247  1.00  2.140          H  
ATOM    835 1HD1 LEU A  56      -1.988   4.623 -10.248  1.00  2.140          H  
ATOM    836 2HD1 LEU A  56      -0.840   5.490 -11.267  1.00  2.140          H  
ATOM    837 3HD1 LEU A  56      -0.733   5.644  -9.518  1.00  2.140          H  
ATOM    838 1HD2 LEU A  56      -3.674   5.821  -9.072  1.00  2.140          H  
ATOM    839 2HD2 LEU A  56      -2.447   6.852  -8.325  1.00  2.140          H  
ATOM    840 3HD2 LEU A  56      -3.791   7.569  -9.195  1.00  2.140          H  
ATOM    841  N   ASP A  57      -1.458  11.421 -11.950  1.00  1.420          N  
ATOM    842  CA  ASP A  57      -0.636  12.617 -12.061  1.00  1.520          C  
ATOM    843  C   ASP A  57      -1.138  13.673 -11.080  1.00  1.530          C  
ATOM    844  O   ASP A  57      -0.471  14.682 -10.833  1.00  1.610          O  
ATOM    845  CB  ASP A  57      -0.639  13.129 -13.495  1.00  2.090          C  
ATOM    846  CG  ASP A  57      -2.025  13.443 -13.940  1.00  2.090          C  
ATOM    847  OD1 ASP A  57      -2.905  12.737 -13.484  1.00  2.090          O  
ATOM    848  OD2 ASP A  57      -2.229  14.354 -14.711  1.00  2.090          O  
ATOM    849  H   ASP A  57      -2.183  11.286 -12.660  1.00  1.700          H  
ATOM    850  HA  ASP A  57       0.385  12.368 -11.794  1.00  1.820          H  
ATOM    851 1HB  ASP A  57      -0.023  14.025 -13.570  1.00  2.510          H  
ATOM    852 2HB  ASP A  57      -0.212  12.372 -14.158  1.00  2.510          H  
ATOM    853  N   LYS A  58      -2.281  13.397 -10.434  1.00  1.490          N  
ATOM    854  CA  LYS A  58      -2.827  14.297  -9.428  1.00  1.510          C  
ATOM    855  C   LYS A  58      -1.913  14.332  -8.207  1.00  1.520          C  
ATOM    856  O   LYS A  58      -2.035  15.211  -7.356  1.00  1.580          O  
ATOM    857  CB  LYS A  58      -4.250  13.925  -8.985  1.00  2.110          C  
ATOM    858  CG  LYS A  58      -4.413  12.661  -8.121  1.00  2.110          C  
ATOM    859  CD  LYS A  58      -5.900  12.483  -7.762  1.00  2.110          C  
ATOM    860  CE  LYS A  58      -6.159  11.302  -6.840  1.00  2.110          C  
ATOM    861  NZ  LYS A  58      -7.633  11.141  -6.552  1.00  2.110          N  
ATOM    862  H   LYS A  58      -2.809  12.556 -10.700  1.00  1.790          H  
ATOM    863  HA  LYS A  58      -2.861  15.302  -9.850  1.00  1.810          H  
ATOM    864 1HB  LYS A  58      -4.678  14.759  -8.431  1.00  2.530          H  
ATOM    865 2HB  LYS A  58      -4.864  13.779  -9.875  1.00  2.530          H  
ATOM    866 1HG  LYS A  58      -4.063  11.787  -8.678  1.00  2.530          H  
ATOM    867 2HG  LYS A  58      -3.831  12.748  -7.202  1.00  2.530          H  
ATOM    868 1HD  LYS A  58      -6.263  13.390  -7.279  1.00  2.530          H  
ATOM    869 2HD  LYS A  58      -6.467  12.332  -8.682  1.00  2.530          H  
ATOM    870 1HE  LYS A  58      -5.782  10.412  -7.310  1.00  2.530          H  
ATOM    871 2HE  LYS A  58      -5.633  11.443  -5.896  1.00  2.530          H  
ATOM    872 1HZ  LYS A  58      -7.797  10.331  -5.952  1.00  2.530          H  
ATOM    873 2HZ  LYS A  58      -7.972  11.971  -6.089  1.00  2.530          H  
ATOM    874 3HZ  LYS A  58      -8.141  11.010  -7.411  1.00  2.530          H  
ATOM    875  N   TYR A  59      -0.995  13.365  -8.109  1.00  1.470          N  
ATOM    876  CA  TYR A  59      -0.103  13.293  -6.979  1.00  1.500          C  
ATOM    877  C   TYR A  59       1.192  14.059  -7.243  1.00  1.590          C  
ATOM    878  O   TYR A  59       2.121  14.021  -6.436  1.00  1.610          O  
ATOM    879  CB  TYR A  59       0.188  11.837  -6.655  1.00  2.090          C  
ATOM    880  CG  TYR A  59      -1.050  11.058  -6.191  1.00  2.090          C  
ATOM    881  CD1 TYR A  59      -1.663  10.188  -7.060  1.00  2.090          C  
ATOM    882  CD2 TYR A  59      -1.579  11.228  -4.920  1.00  2.090          C  
ATOM    883  CE1 TYR A  59      -2.764   9.496  -6.698  1.00  2.090          C  
ATOM    884  CE2 TYR A  59      -2.717  10.508  -4.553  1.00  2.090          C  
ATOM    885  CZ  TYR A  59      -3.294   9.639  -5.463  1.00  2.090          C  
ATOM    886  OH  TYR A  59      -4.421   8.911  -5.163  1.00  2.090          O  
ATOM    887  H   TYR A  59      -0.922  12.645  -8.836  1.00  1.760          H  
ATOM    888  HA  TYR A  59      -0.591  13.754  -6.121  1.00  1.800          H  
ATOM    889 1HB  TYR A  59       0.593  11.343  -7.541  1.00  2.510          H  
ATOM    890 2HB  TYR A  59       0.936  11.798  -5.893  1.00  2.510          H  
ATOM    891  HD1 TYR A  59      -1.267  10.054  -8.039  1.00  2.510          H  
ATOM    892  HD2 TYR A  59      -1.110  11.917  -4.221  1.00  2.510          H  
ATOM    893  HE1 TYR A  59      -3.230   8.829  -7.391  1.00  2.510          H  
ATOM    894  HE2 TYR A  59      -3.156  10.625  -3.562  1.00  2.510          H  
ATOM    895  HH  TYR A  59      -4.832   9.231  -4.329  1.00  2.510          H  
ATOM    896  N   ARG A  60       1.277  14.764  -8.368  1.00  1.660          N  
ATOM    897  CA  ARG A  60       2.473  15.541  -8.642  1.00  1.770          C  
ATOM    898  C   ARG A  60       2.697  16.556  -7.532  1.00  1.830          C  
ATOM    899  O   ARG A  60       1.800  17.332  -7.201  1.00  1.870          O  
ATOM    900  CB  ARG A  60       2.326  16.273  -9.974  1.00  2.430          C  
ATOM    901  CG  ARG A  60       3.541  17.079 -10.421  1.00  2.430          C  
ATOM    902  CD  ARG A  60       3.354  17.628 -11.778  1.00  2.430          C  
ATOM    903  NE  ARG A  60       4.501  18.430 -12.201  1.00  2.430          N  
ATOM    904  CZ  ARG A  60       4.637  19.025 -13.407  1.00  2.430          C  
ATOM    905  NH1 ARG A  60       3.694  18.911 -14.323  1.00  2.430          N  
ATOM    906  NH2 ARG A  60       5.729  19.728 -13.668  1.00  2.430          N  
ATOM    907  H   ARG A  60       0.513  14.764  -9.050  1.00  1.990          H  
ATOM    908  HA  ARG A  60       3.334  14.870  -8.685  1.00  2.120          H  
ATOM    909 1HB  ARG A  60       2.105  15.548 -10.755  1.00  2.920          H  
ATOM    910 2HB  ARG A  60       1.476  16.952  -9.917  1.00  2.920          H  
ATOM    911 1HG  ARG A  60       3.695  17.914  -9.740  1.00  2.920          H  
ATOM    912 2HG  ARG A  60       4.424  16.444 -10.418  1.00  2.920          H  
ATOM    913 1HD  ARG A  60       3.230  16.801 -12.480  1.00  2.920          H  
ATOM    914 2HD  ARG A  60       2.466  18.259 -11.789  1.00  2.920          H  
ATOM    915  HE  ARG A  60       5.253  18.551 -11.535  1.00  2.920          H  
ATOM    916 1HH1 ARG A  60       2.860  18.378 -14.131  1.00  2.920          H  
ATOM    917 2HH1 ARG A  60       3.805  19.359 -15.221  1.00  2.920          H  
ATOM    918 1HH2 ARG A  60       6.452  19.818 -12.968  1.00  2.920          H  
ATOM    919 2HH2 ARG A  60       5.841  20.177 -14.566  1.00  2.920          H  
ATOM    920  N   GLY A  61       3.915  16.601  -6.991  1.00  1.850          N  
ATOM    921  CA  GLY A  61       4.236  17.528  -5.919  1.00  1.930          C  
ATOM    922  C   GLY A  61       4.055  16.888  -4.546  1.00  1.820          C  
ATOM    923  O   GLY A  61       4.438  17.468  -3.532  1.00  1.880          O  
ATOM    924  H   GLY A  61       4.638  15.939  -7.289  1.00  2.220          H  
ATOM    925 1HA  GLY A  61       5.261  17.874  -6.037  1.00  2.320          H  
ATOM    926 2HA  GLY A  61       3.596  18.405  -5.996  1.00  2.320          H  
ATOM    927  N   PHE A  62       3.495  15.681  -4.504  1.00  1.680          N  
ATOM    928  CA  PHE A  62       3.263  14.998  -3.241  1.00  1.580          C  
ATOM    929  C   PHE A  62       4.118  13.774  -3.043  1.00  1.480          C  
ATOM    930  O   PHE A  62       4.473  13.060  -3.981  1.00  1.450          O  
ATOM    931  CB  PHE A  62       1.797  14.573  -3.111  1.00  2.250          C  
ATOM    932  CG  PHE A  62       0.882  15.718  -2.992  1.00  2.250          C  
ATOM    933  CD1 PHE A  62       0.306  16.293  -4.108  1.00  2.250          C  
ATOM    934  CD2 PHE A  62       0.602  16.240  -1.756  1.00  2.250          C  
ATOM    935  CE1 PHE A  62      -0.533  17.368  -3.976  1.00  2.250          C  
ATOM    936  CE2 PHE A  62      -0.226  17.317  -1.615  1.00  2.250          C  
ATOM    937  CZ  PHE A  62      -0.800  17.885  -2.725  1.00  2.250          C  
ATOM    938  H   PHE A  62       3.183  15.225  -5.365  1.00  2.020          H  
ATOM    939  HA  PHE A  62       3.486  15.690  -2.427  1.00  1.900          H  
ATOM    940 1HB  PHE A  62       1.505  13.982  -3.976  1.00  2.700          H  
ATOM    941 2HB  PHE A  62       1.681  13.939  -2.223  1.00  2.700          H  
ATOM    942  HD1 PHE A  62       0.524  15.896  -5.101  1.00  2.700          H  
ATOM    943  HD2 PHE A  62       1.053  15.786  -0.886  1.00  2.700          H  
ATOM    944  HE1 PHE A  62      -0.981  17.815  -4.867  1.00  2.700          H  
ATOM    945  HE2 PHE A  62      -0.428  17.723  -0.624  1.00  2.700          H  
ATOM    946  HZ  PHE A  62      -1.461  18.744  -2.616  1.00  2.700          H  
ATOM    947  N   VAL A  63       4.407  13.525  -1.787  1.00  1.430          N  
ATOM    948  CA  VAL A  63       5.089  12.334  -1.376  1.00  1.330          C  
ATOM    949  C   VAL A  63       4.044  11.263  -1.230  1.00  1.210          C  
ATOM    950  O   VAL A  63       2.980  11.500  -0.655  1.00  1.220          O  
ATOM    951  CB  VAL A  63       5.850  12.572  -0.064  1.00  1.900          C  
ATOM    952  CG1 VAL A  63       6.478  11.261   0.437  1.00  1.900          C  
ATOM    953  CG2 VAL A  63       6.930  13.648  -0.325  1.00  1.900          C  
ATOM    954  H   VAL A  63       4.074  14.172  -1.071  1.00  1.720          H  
ATOM    955  HA  VAL A  63       5.799  12.037  -2.151  1.00  1.600          H  
ATOM    956  HB  VAL A  63       5.159  12.925   0.703  1.00  2.280          H  
ATOM    957 1HG1 VAL A  63       7.009  11.448   1.365  1.00  2.280          H  
ATOM    958 2HG1 VAL A  63       5.702  10.517   0.622  1.00  2.280          H  
ATOM    959 3HG1 VAL A  63       7.172  10.876  -0.312  1.00  2.280          H  
ATOM    960 1HG2 VAL A  63       7.482  13.840   0.592  1.00  2.280          H  
ATOM    961 2HG2 VAL A  63       7.615  13.293  -1.096  1.00  2.280          H  
ATOM    962 3HG2 VAL A  63       6.457  14.573  -0.663  1.00  2.280          H  
ATOM    963  N   CYS A  64       4.293  10.117  -1.823  1.00  1.120          N  
ATOM    964  CA  CYS A  64       3.293   9.080  -1.731  1.00  1.020          C  
ATOM    965  C   CYS A  64       3.751   7.771  -1.148  1.00  0.950          C  
ATOM    966  O   CYS A  64       4.890   7.335  -1.341  1.00  0.970          O  
ATOM    967  CB  CYS A  64       2.681   8.812  -3.099  1.00  1.470          C  
ATOM    968  SG  CYS A  64       1.787  10.207  -3.769  1.00  1.470          S  
ATOM    969  H   CYS A  64       5.202   9.989  -2.283  1.00  1.340          H  
ATOM    970  HA  CYS A  64       2.505   9.453  -1.102  1.00  1.220          H  
ATOM    971 1HB  CYS A  64       3.455   8.541  -3.803  1.00  1.760          H  
ATOM    972 2HB  CYS A  64       2.007   7.975  -3.023  1.00  1.760          H  
ATOM    973  HG  CYS A  64       2.711  11.146  -3.523  1.00  1.760          H  
ATOM    974  N   ILE A  65       2.818   7.121  -0.464  1.00  0.880          N  
ATOM    975  CA  ILE A  65       2.995   5.744  -0.024  1.00  0.800          C  
ATOM    976  C   ILE A  65       2.029   4.895  -0.797  1.00  0.760          C  
ATOM    977  O   ILE A  65       0.817   5.040  -0.658  1.00  0.780          O  
ATOM    978  CB  ILE A  65       2.731   5.520   1.478  1.00  1.150          C  
ATOM    979  CG1 ILE A  65       3.698   6.355   2.303  1.00  1.150          C  
ATOM    980  CG2 ILE A  65       2.843   3.990   1.819  1.00  1.150          C  
ATOM    981  CD1 ILE A  65       3.373   6.427   3.796  1.00  1.150          C  
ATOM    982  H   ILE A  65       1.940   7.628  -0.291  1.00  1.060          H  
ATOM    983  HA  ILE A  65       4.006   5.413  -0.261  1.00  0.960          H  
ATOM    984  HB  ILE A  65       1.744   5.849   1.705  1.00  1.380          H  
ATOM    985 1HG1 ILE A  65       4.675   5.938   2.186  1.00  1.380          H  
ATOM    986 2HG1 ILE A  65       3.720   7.346   1.891  1.00  1.380          H  
ATOM    987 1HG2 ILE A  65       2.636   3.817   2.868  1.00  1.380          H  
ATOM    988 2HG2 ILE A  65       2.123   3.419   1.233  1.00  1.380          H  
ATOM    989 3HG2 ILE A  65       3.850   3.640   1.587  1.00  1.380          H  
ATOM    990 1HD1 ILE A  65       4.122   7.047   4.292  1.00  1.380          H  
ATOM    991 2HD1 ILE A  65       2.393   6.873   3.940  1.00  1.380          H  
ATOM    992 3HD1 ILE A  65       3.380   5.441   4.241  1.00  1.380          H  
ATOM    993  N   VAL A  66       2.557   3.982  -1.573  1.00  0.730          N  
ATOM    994  CA  VAL A  66       1.726   3.107  -2.363  1.00  0.740          C  
ATOM    995  C   VAL A  66       1.787   1.738  -1.714  1.00  0.750          C  
ATOM    996  O   VAL A  66       2.869   1.192  -1.480  1.00  0.760          O  
ATOM    997  CB  VAL A  66       2.195   3.108  -3.831  1.00  1.030          C  
ATOM    998  CG1 VAL A  66       1.349   2.192  -4.635  1.00  1.030          C  
ATOM    999  CG2 VAL A  66       2.125   4.530  -4.384  1.00  1.030          C  
ATOM   1000  H   VAL A  66       3.578   3.927  -1.633  1.00  0.880          H  
ATOM   1001  HA  VAL A  66       0.695   3.452  -2.327  1.00  0.890          H  
ATOM   1002  HB  VAL A  66       3.203   2.754  -3.885  1.00  1.240          H  
ATOM   1003 1HG1 VAL A  66       1.681   2.193  -5.670  1.00  1.240          H  
ATOM   1004 2HG1 VAL A  66       1.430   1.201  -4.232  1.00  1.240          H  
ATOM   1005 3HG1 VAL A  66       0.332   2.525  -4.580  1.00  1.240          H  
ATOM   1006 1HG2 VAL A  66       2.458   4.533  -5.419  1.00  1.240          H  
ATOM   1007 2HG2 VAL A  66       1.120   4.877  -4.335  1.00  1.240          H  
ATOM   1008 3HG2 VAL A  66       2.761   5.192  -3.799  1.00  1.240          H  
ATOM   1009  N   THR A  67       0.635   1.194  -1.362  1.00  0.790          N  
ATOM   1010  CA  THR A  67       0.680  -0.054  -0.625  1.00  0.830          C  
ATOM   1011  C   THR A  67      -0.443  -1.027  -0.895  1.00  0.940          C  
ATOM   1012  O   THR A  67      -1.546  -0.621  -1.264  1.00  0.970          O  
ATOM   1013  CB  THR A  67       0.733   0.263   0.857  1.00  1.150          C  
ATOM   1014  OG1 THR A  67       0.937  -0.955   1.565  1.00  1.150          O  
ATOM   1015  CG2 THR A  67      -0.543   0.963   1.341  1.00  1.150          C  
ATOM   1016  H   THR A  67      -0.248   1.671  -1.577  1.00  0.950          H  
ATOM   1017  HA  THR A  67       1.602  -0.557  -0.891  1.00  1.000          H  
ATOM   1018  HB  THR A  67       1.554   0.924   1.020  1.00  1.380          H  
ATOM   1019  HG1 THR A  67       1.812  -1.314   1.286  1.00  1.380          H  
ATOM   1020 1HG2 THR A  67      -0.440   1.182   2.392  1.00  1.380          H  
ATOM   1021 2HG2 THR A  67      -0.682   1.896   0.789  1.00  1.380          H  
ATOM   1022 3HG2 THR A  67      -1.403   0.321   1.189  1.00  1.380          H  
ATOM   1023  N   ASN A  68      -0.139  -2.316  -0.712  1.00  1.020          N  
ATOM   1024  CA  ASN A  68      -1.152  -3.372  -0.856  1.00  1.140          C  
ATOM   1025  C   ASN A  68      -1.918  -3.620   0.410  1.00  1.220          C  
ATOM   1026  O   ASN A  68      -1.325  -3.767   1.472  1.00  1.220          O  
ATOM   1027  CB  ASN A  68      -0.567  -4.674  -1.358  1.00  1.550          C  
ATOM   1028  CG  ASN A  68      -0.248  -4.572  -2.740  1.00  1.550          C  
ATOM   1029  OD1 ASN A  68      -1.072  -4.028  -3.469  1.00  1.550          O  
ATOM   1030  ND2 ASN A  68       0.878  -5.043  -3.149  1.00  1.550          N  
ATOM   1031  H   ASN A  68       0.825  -2.519  -0.424  1.00  1.220          H  
ATOM   1032  HA  ASN A  68      -1.882  -3.034  -1.589  1.00  1.370          H  
ATOM   1033 1HB  ASN A  68       0.336  -4.920  -0.795  1.00  1.860          H  
ATOM   1034 2HB  ASN A  68      -1.286  -5.485  -1.214  1.00  1.860          H  
ATOM   1035 1HD2 ASN A  68       1.132  -4.934  -4.116  1.00  1.860          H  
ATOM   1036 2HD2 ASN A  68       1.509  -5.472  -2.508  1.00  1.860          H  
ATOM   1037  N   VAL A  69      -3.235  -3.732   0.306  1.00  1.290          N  
ATOM   1038  CA  VAL A  69      -4.001  -3.979   1.522  1.00  1.390          C  
ATOM   1039  C   VAL A  69      -4.947  -5.179   1.467  1.00  1.530          C  
ATOM   1040  O   VAL A  69      -5.240  -5.741   0.408  1.00  1.580          O  
ATOM   1041  CB  VAL A  69      -4.763  -2.707   1.981  1.00  1.910          C  
ATOM   1042  CG1 VAL A  69      -3.768  -1.582   2.252  1.00  1.910          C  
ATOM   1043  CG2 VAL A  69      -5.795  -2.272   0.971  1.00  1.910          C  
ATOM   1044  H   VAL A  69      -3.660  -3.626  -0.624  1.00  1.550          H  
ATOM   1045  HA  VAL A  69      -3.288  -4.195   2.308  1.00  1.670          H  
ATOM   1046  HB  VAL A  69      -5.251  -2.925   2.917  1.00  2.290          H  
ATOM   1047 1HG1 VAL A  69      -4.298  -0.709   2.626  1.00  2.290          H  
ATOM   1048 2HG1 VAL A  69      -3.048  -1.913   2.991  1.00  2.290          H  
ATOM   1049 3HG1 VAL A  69      -3.248  -1.321   1.333  1.00  2.290          H  
ATOM   1050 1HG2 VAL A  69      -6.309  -1.399   1.340  1.00  2.290          H  
ATOM   1051 2HG2 VAL A  69      -5.311  -2.035   0.034  1.00  2.290          H  
ATOM   1052 3HG2 VAL A  69      -6.520  -3.064   0.831  1.00  2.290          H  
ATOM   1053  N   ALA A  70      -5.403  -5.558   2.652  1.00  1.620          N  
ATOM   1054  CA  ALA A  70      -6.318  -6.663   2.874  1.00  1.780          C  
ATOM   1055  C   ALA A  70      -7.138  -6.388   4.123  1.00  1.860          C  
ATOM   1056  O   ALA A  70      -6.816  -5.451   4.877  1.00  1.810          O  
ATOM   1057  CB  ALA A  70      -5.563  -7.958   2.999  1.00  2.430          C  
ATOM   1058  H   ALA A  70      -5.094  -5.045   3.459  1.00  1.940          H  
ATOM   1059  HA  ALA A  70      -6.987  -6.729   2.028  1.00  2.140          H  
ATOM   1060 1HB  ALA A  70      -6.258  -8.766   3.144  1.00  2.910          H  
ATOM   1061 2HB  ALA A  70      -5.026  -8.106   2.071  1.00  2.910          H  
ATOM   1062 3HB  ALA A  70      -4.872  -7.912   3.835  1.00  2.910          H  
ATOM   1063  N   SER A  71      -8.228  -7.145   4.312  1.00  1.990          N  
ATOM   1064  CA  SER A  71      -9.095  -6.954   5.470  1.00  2.090          C  
ATOM   1065  C   SER A  71      -9.126  -8.134   6.433  1.00  2.230          C  
ATOM   1066  O   SER A  71      -9.410  -7.967   7.620  1.00  2.310          O  
ATOM   1067  CB  SER A  71     -10.517  -6.704   4.994  1.00  2.890          C  
ATOM   1068  OG  SER A  71     -11.060  -7.834   4.337  1.00  2.890          O  
ATOM   1069  H   SER A  71      -8.464  -7.885   3.640  1.00  2.390          H  
ATOM   1070  HA  SER A  71      -8.737  -6.088   6.013  1.00  2.510          H  
ATOM   1071 1HB  SER A  71     -11.144  -6.445   5.829  1.00  3.460          H  
ATOM   1072 2HB  SER A  71     -10.512  -5.856   4.309  1.00  3.460          H  
ATOM   1073  HG  SER A  71     -11.773  -7.486   3.792  1.00  3.460          H  
ATOM   1074  N   GLN A  72      -8.785  -9.335   5.962  1.00  2.270          N  
ATOM   1075  CA  GLN A  72      -8.880 -10.493   6.840  1.00  2.420          C  
ATOM   1076  C   GLN A  72      -7.546 -10.823   7.489  1.00  2.380          C  
ATOM   1077  O   GLN A  72      -7.490 -11.511   8.508  1.00  2.520          O  
ATOM   1078  CB  GLN A  72      -9.381 -11.696   6.051  1.00  3.330          C  
ATOM   1079  CG  GLN A  72     -10.723 -11.460   5.386  1.00  3.330          C  
ATOM   1080  CD  GLN A  72     -11.804 -11.145   6.366  1.00  3.330          C  
ATOM   1081  OE1 GLN A  72     -12.117 -11.954   7.244  1.00  3.330          O  
ATOM   1082  NE2 GLN A  72     -12.378  -9.953   6.246  1.00  3.330          N  
ATOM   1083  H   GLN A  72      -8.567  -9.473   4.975  1.00  2.720          H  
ATOM   1084  HA  GLN A  72      -9.589 -10.272   7.637  1.00  2.900          H  
ATOM   1085 1HB  GLN A  72      -8.663 -11.935   5.286  1.00  3.990          H  
ATOM   1086 2HB  GLN A  72      -9.458 -12.561   6.708  1.00  3.990          H  
ATOM   1087 1HG  GLN A  72     -10.628 -10.616   4.705  1.00  3.990          H  
ATOM   1088 2HG  GLN A  72     -11.005 -12.354   4.830  1.00  3.990          H  
ATOM   1089 1HE2 GLN A  72     -13.103  -9.679   6.881  1.00  3.990          H  
ATOM   1090 2HE2 GLN A  72     -12.071  -9.311   5.522  1.00  3.990          H  
ATOM   1091  N   CYS A  73      -6.468 -10.338   6.893  1.00  2.200          N  
ATOM   1092  CA  CYS A  73      -5.136 -10.629   7.377  1.00  2.150          C  
ATOM   1093  C   CYS A  73      -4.895 -10.063   8.760  1.00  2.150          C  
ATOM   1094  O   CYS A  73      -5.106  -8.882   8.992  1.00  2.110          O  
ATOM   1095  CB  CYS A  73      -4.078 -10.077   6.441  1.00  3.030          C  
ATOM   1096  SG  CYS A  73      -2.415 -10.431   7.015  1.00  3.030          S  
ATOM   1097  H   CYS A  73      -6.574  -9.772   6.067  1.00  2.640          H  
ATOM   1098  HA  CYS A  73      -5.024 -11.714   7.421  1.00  2.580          H  
ATOM   1099 1HB  CYS A  73      -4.199 -10.516   5.452  1.00  3.640          H  
ATOM   1100 2HB  CYS A  73      -4.200  -9.003   6.347  1.00  3.640          H  
ATOM   1101  HG  CYS A  73      -2.508  -9.768   8.201  1.00  3.640          H  
ATOM   1102  N   GLY A  74      -4.335 -10.858   9.661  1.00  2.190          N  
ATOM   1103  CA  GLY A  74      -4.053 -10.414  11.033  1.00  2.190          C  
ATOM   1104  C   GLY A  74      -3.119  -9.194  11.144  1.00  2.060          C  
ATOM   1105  O   GLY A  74      -3.052  -8.546  12.186  1.00  2.060          O  
ATOM   1106  H   GLY A  74      -4.165 -11.823   9.410  1.00  2.630          H  
ATOM   1107 1HA  GLY A  74      -4.999 -10.184  11.525  1.00  2.630          H  
ATOM   1108 2HA  GLY A  74      -3.618 -11.245  11.587  1.00  2.630          H  
ATOM   1109  N   LYS A  75      -2.410  -8.873  10.066  1.00  1.970          N  
ATOM   1110  CA  LYS A  75      -1.484  -7.744  10.032  1.00  1.870          C  
ATOM   1111  C   LYS A  75      -2.189  -6.430   9.644  1.00  1.790          C  
ATOM   1112  O   LYS A  75      -1.568  -5.357   9.667  1.00  1.690          O  
ATOM   1113  CB  LYS A  75      -0.362  -8.067   9.044  1.00  2.660          C  
ATOM   1114  CG  LYS A  75       0.507  -9.272   9.442  1.00  2.660          C  
ATOM   1115  CD  LYS A  75       1.511  -9.632   8.328  1.00  2.660          C  
ATOM   1116  CE  LYS A  75       2.495 -10.763   8.746  1.00  2.660          C  
ATOM   1117  NZ  LYS A  75       1.843 -12.107   8.888  1.00  2.660          N  
ATOM   1118  H   LYS A  75      -2.532  -9.445   9.243  1.00  2.360          H  
ATOM   1119  HA  LYS A  75      -1.058  -7.616  11.026  1.00  2.240          H  
ATOM   1120 1HB  LYS A  75      -0.769  -8.262   8.079  1.00  3.190          H  
ATOM   1121 2HB  LYS A  75       0.295  -7.203   8.951  1.00  3.190          H  
ATOM   1122 1HG  LYS A  75       1.057  -9.035  10.349  1.00  3.190          H  
ATOM   1123 2HG  LYS A  75      -0.134 -10.125   9.643  1.00  3.190          H  
ATOM   1124 1HD  LYS A  75       0.964  -9.962   7.446  1.00  3.190          H  
ATOM   1125 2HD  LYS A  75       2.089  -8.746   8.052  1.00  3.190          H  
ATOM   1126 1HE  LYS A  75       3.287 -10.827   7.998  1.00  3.190          H  
ATOM   1127 2HE  LYS A  75       2.933 -10.507   9.699  1.00  3.190          H  
ATOM   1128 1HZ  LYS A  75       2.544 -12.782   9.165  1.00  3.190          H  
ATOM   1129 2HZ  LYS A  75       1.127 -12.065   9.591  1.00  3.190          H  
ATOM   1130 3HZ  LYS A  75       1.435 -12.397   8.011  1.00  3.190          H  
ATOM   1131  N   THR A  76      -3.489  -6.526   9.323  1.00  1.850          N  
ATOM   1132  CA  THR A  76      -4.308  -5.406   8.872  1.00  1.820          C  
ATOM   1133  C   THR A  76      -4.510  -4.375   9.972  1.00  1.800          C  
ATOM   1134  O   THR A  76      -4.601  -3.178   9.712  1.00  1.710          O  
ATOM   1135  CB  THR A  76      -5.668  -5.934   8.311  1.00  2.560          C  
ATOM   1136  OG1 THR A  76      -6.268  -4.944   7.498  1.00  2.560          O  
ATOM   1137  CG2 THR A  76      -6.663  -6.288   9.431  1.00  2.560          C  
ATOM   1138  H   THR A  76      -3.943  -7.439   9.367  1.00  2.220          H  
ATOM   1139  HA  THR A  76      -3.789  -4.905   8.060  1.00  2.180          H  
ATOM   1140  HB  THR A  76      -5.469  -6.815   7.708  1.00  3.070          H  
ATOM   1141  HG1 THR A  76      -6.589  -5.322   6.636  1.00  3.070          H  
ATOM   1142 1HG2 THR A  76      -7.577  -6.663   8.980  1.00  3.070          H  
ATOM   1143 2HG2 THR A  76      -6.251  -7.050  10.081  1.00  3.070          H  
ATOM   1144 3HG2 THR A  76      -6.902  -5.406  10.024  1.00  3.070          H  
ATOM   1145  N   GLU A  77      -4.554  -4.802  11.233  1.00  1.890          N  
ATOM   1146  CA  GLU A  77      -4.781  -3.842  12.303  1.00  1.920          C  
ATOM   1147  C   GLU A  77      -3.598  -2.886  12.428  1.00  1.800          C  
ATOM   1148  O   GLU A  77      -3.771  -1.685  12.677  1.00  1.780          O  
ATOM   1149  CB  GLU A  77      -4.993  -4.576  13.627  1.00  2.680          C  
ATOM   1150  CG  GLU A  77      -6.274  -5.399  13.692  1.00  2.680          C  
ATOM   1151  CD  GLU A  77      -7.517  -4.586  13.574  1.00  2.680          C  
ATOM   1152  OE1 GLU A  77      -7.658  -3.630  14.289  1.00  2.680          O  
ATOM   1153  OE2 GLU A  77      -8.326  -4.918  12.745  1.00  2.680          O  
ATOM   1154  H   GLU A  77      -4.482  -5.791  11.439  1.00  2.270          H  
ATOM   1155  HA  GLU A  77      -5.674  -3.260  12.066  1.00  2.300          H  
ATOM   1156 1HB  GLU A  77      -4.154  -5.250  13.805  1.00  3.210          H  
ATOM   1157 2HB  GLU A  77      -5.012  -3.854  14.443  1.00  3.210          H  
ATOM   1158 1HG  GLU A  77      -6.260  -6.132  12.885  1.00  3.210          H  
ATOM   1159 2HG  GLU A  77      -6.291  -5.943  14.635  1.00  3.210          H  
ATOM   1160  N   VAL A  78      -2.388  -3.425  12.218  1.00  1.740          N  
ATOM   1161  CA  VAL A  78      -1.161  -2.649  12.314  1.00  1.640          C  
ATOM   1162  C   VAL A  78      -1.075  -1.706  11.149  1.00  1.550          C  
ATOM   1163  O   VAL A  78      -0.826  -0.507  11.318  1.00  1.510          O  
ATOM   1164  CB  VAL A  78       0.087  -3.565  12.305  1.00  2.340          C  
ATOM   1165  CG1 VAL A  78       1.398  -2.716  12.227  1.00  2.340          C  
ATOM   1166  CG2 VAL A  78       0.079  -4.416  13.555  1.00  2.340          C  
ATOM   1167  H   VAL A  78      -2.339  -4.408  11.985  1.00  2.090          H  
ATOM   1168  HA  VAL A  78      -1.180  -2.072  13.238  1.00  1.970          H  
ATOM   1169  HB  VAL A  78       0.056  -4.208  11.425  1.00  2.800          H  
ATOM   1170 1HG1 VAL A  78       2.257  -3.383  12.221  1.00  2.800          H  
ATOM   1171 2HG1 VAL A  78       1.412  -2.113  11.319  1.00  2.800          H  
ATOM   1172 3HG1 VAL A  78       1.455  -2.063  13.091  1.00  2.800          H  
ATOM   1173 1HG2 VAL A  78       0.945  -5.069  13.559  1.00  2.800          H  
ATOM   1174 2HG2 VAL A  78       0.112  -3.767  14.431  1.00  2.800          H  
ATOM   1175 3HG2 VAL A  78      -0.829  -5.017  13.587  1.00  2.800          H  
ATOM   1176  N   ASN A  79      -1.296  -2.249   9.956  1.00  1.530          N  
ATOM   1177  CA  ASN A  79      -1.198  -1.454   8.762  1.00  1.460          C  
ATOM   1178  C   ASN A  79      -2.184  -0.299   8.745  1.00  1.450          C  
ATOM   1179  O   ASN A  79      -1.784   0.859   8.619  1.00  1.390          O  
ATOM   1180  CB  ASN A  79      -1.432  -2.315   7.550  1.00  2.070          C  
ATOM   1181  CG  ASN A  79      -1.228  -1.567   6.309  1.00  2.070          C  
ATOM   1182  OD1 ASN A  79      -0.100  -1.211   5.950  1.00  2.070          O  
ATOM   1183  ND2 ASN A  79      -2.303  -1.304   5.623  1.00  2.070          N  
ATOM   1184  H   ASN A  79      -1.498  -3.251   9.878  1.00  1.840          H  
ATOM   1185  HA  ASN A  79      -0.196  -1.036   8.713  1.00  1.750          H  
ATOM   1186 1HB  ASN A  79      -0.767  -3.172   7.573  1.00  2.490          H  
ATOM   1187 2HB  ASN A  79      -2.450  -2.702   7.568  1.00  2.490          H  
ATOM   1188 1HD2 ASN A  79      -2.232  -0.793   4.765  1.00  2.490          H  
ATOM   1189 2HD2 ASN A  79      -3.195  -1.618   5.945  1.00  2.490          H  
ATOM   1190  N   TYR A  80      -3.478  -0.584   8.900  1.00  1.540          N  
ATOM   1191  CA  TYR A  80      -4.457   0.486   8.802  1.00  1.550          C  
ATOM   1192  C   TYR A  80      -4.282   1.500   9.913  1.00  1.590          C  
ATOM   1193  O   TYR A  80      -4.352   2.700   9.657  1.00  1.570          O  
ATOM   1194  CB  TYR A  80      -5.886  -0.067   8.793  1.00  2.170          C  
ATOM   1195  CG  TYR A  80      -6.341  -0.714   7.457  1.00  2.170          C  
ATOM   1196  CD1 TYR A  80      -5.753  -1.884   7.051  1.00  2.170          C  
ATOM   1197  CD2 TYR A  80      -7.386  -0.171   6.672  1.00  2.170          C  
ATOM   1198  CE1 TYR A  80      -6.145  -2.518   5.934  1.00  2.170          C  
ATOM   1199  CE2 TYR A  80      -7.790  -0.852   5.507  1.00  2.170          C  
ATOM   1200  CZ  TYR A  80      -7.149  -2.049   5.167  1.00  2.170          C  
ATOM   1201  OH  TYR A  80      -7.498  -2.817   4.075  1.00  2.170          O  
ATOM   1202  H   TYR A  80      -3.793  -1.546   9.061  1.00  1.850          H  
ATOM   1203  HA  TYR A  80      -4.295   1.006   7.858  1.00  1.860          H  
ATOM   1204 1HB  TYR A  80      -5.983  -0.818   9.581  1.00  2.600          H  
ATOM   1205 2HB  TYR A  80      -6.570   0.738   9.025  1.00  2.600          H  
ATOM   1206  HD1 TYR A  80      -4.969  -2.325   7.619  1.00  2.600          H  
ATOM   1207  HD2 TYR A  80      -7.886   0.750   6.974  1.00  2.600          H  
ATOM   1208  HE1 TYR A  80      -5.655  -3.440   5.660  1.00  2.600          H  
ATOM   1209  HE2 TYR A  80      -8.602  -0.468   4.893  1.00  2.600          H  
ATOM   1210  HH  TYR A  80      -7.188  -3.763   4.242  1.00  2.600          H  
ATOM   1211  N   THR A  81      -4.016   1.061  11.146  1.00  1.660          N  
ATOM   1212  CA  THR A  81      -3.890   2.030  12.215  1.00  1.710          C  
ATOM   1213  C   THR A  81      -2.753   2.997  11.949  1.00  1.620          C  
ATOM   1214  O   THR A  81      -2.915   4.214  12.105  1.00  1.650          O  
ATOM   1215  CB  THR A  81      -3.626   1.349  13.579  1.00  2.370          C  
ATOM   1216  OG1 THR A  81      -4.721   0.494  13.916  1.00  2.370          O  
ATOM   1217  CG2 THR A  81      -3.472   2.419  14.678  1.00  2.370          C  
ATOM   1218  H   THR A  81      -3.951   0.069  11.376  1.00  1.990          H  
ATOM   1219  HA  THR A  81      -4.817   2.599  12.277  1.00  2.050          H  
ATOM   1220  HB  THR A  81      -2.713   0.749  13.519  1.00  2.850          H  
ATOM   1221  HG1 THR A  81      -4.647  -0.331  13.386  1.00  2.850          H  
ATOM   1222 1HG2 THR A  81      -3.294   1.928  15.631  1.00  2.850          H  
ATOM   1223 2HG2 THR A  81      -2.633   3.082  14.460  1.00  2.850          H  
ATOM   1224 3HG2 THR A  81      -4.385   3.008  14.738  1.00  2.850          H  
ATOM   1225  N   GLN A  82      -1.587   2.475  11.571  1.00  1.520          N  
ATOM   1226  CA  GLN A  82      -0.468   3.367  11.405  1.00  1.440          C  
ATOM   1227  C   GLN A  82      -0.562   4.211  10.122  1.00  1.360          C  
ATOM   1228  O   GLN A  82      -0.116   5.359  10.139  1.00  1.370          O  
ATOM   1229  CB  GLN A  82       0.828   2.593  11.567  1.00  2.050          C  
ATOM   1230  CG  GLN A  82       1.017   2.092  12.990  1.00  2.050          C  
ATOM   1231  CD  GLN A  82       2.294   1.307  13.228  1.00  2.050          C  
ATOM   1232  OE1 GLN A  82       3.338   1.484  12.570  1.00  2.050          O  
ATOM   1233  NE2 GLN A  82       2.216   0.411  14.212  1.00  2.050          N  
ATOM   1234  H   GLN A  82      -1.471   1.462  11.434  1.00  1.820          H  
ATOM   1235  HA  GLN A  82      -0.492   4.068  12.239  1.00  1.730          H  
ATOM   1236 1HB  GLN A  82       0.830   1.740  10.904  1.00  2.460          H  
ATOM   1237 2HB  GLN A  82       1.666   3.233  11.347  1.00  2.460          H  
ATOM   1238 1HG  GLN A  82       1.014   2.950  13.661  1.00  2.460          H  
ATOM   1239 2HG  GLN A  82       0.175   1.436  13.228  1.00  2.460          H  
ATOM   1240 1HE2 GLN A  82       3.003  -0.152  14.465  1.00  2.460          H  
ATOM   1241 2HE2 GLN A  82       1.360   0.303  14.721  1.00  2.460          H  
ATOM   1242  N   LEU A  83      -1.143   3.684   9.023  1.00  1.320          N  
ATOM   1243  CA  LEU A  83      -1.267   4.498   7.809  1.00  1.270          C  
ATOM   1244  C   LEU A  83      -2.171   5.684   8.080  1.00  1.360          C  
ATOM   1245  O   LEU A  83      -1.916   6.792   7.595  1.00  1.350          O  
ATOM   1246  CB  LEU A  83      -1.859   3.714   6.628  1.00  1.800          C  
ATOM   1247  CG  LEU A  83      -1.013   2.602   5.957  1.00  1.800          C  
ATOM   1248  CD1 LEU A  83      -1.917   1.892   4.972  1.00  1.800          C  
ATOM   1249  CD2 LEU A  83       0.233   3.175   5.233  1.00  1.800          C  
ATOM   1250  H   LEU A  83      -1.475   2.713   9.017  1.00  1.580          H  
ATOM   1251  HA  LEU A  83      -0.286   4.874   7.541  1.00  1.520          H  
ATOM   1252 1HB  LEU A  83      -2.766   3.230   6.994  1.00  2.160          H  
ATOM   1253 2HB  LEU A  83      -2.151   4.417   5.858  1.00  2.160          H  
ATOM   1254  HG  LEU A  83      -0.686   1.889   6.707  1.00  2.160          H  
ATOM   1255 1HD1 LEU A  83      -1.362   1.090   4.502  1.00  2.160          H  
ATOM   1256 2HD1 LEU A  83      -2.776   1.483   5.503  1.00  2.160          H  
ATOM   1257 3HD1 LEU A  83      -2.259   2.592   4.213  1.00  2.160          H  
ATOM   1258 1HD2 LEU A  83       0.782   2.355   4.771  1.00  2.160          H  
ATOM   1259 2HD2 LEU A  83      -0.066   3.874   4.467  1.00  2.160          H  
ATOM   1260 3HD2 LEU A  83       0.872   3.674   5.939  1.00  2.160          H  
ATOM   1261  N   VAL A  84      -3.230   5.462   8.862  1.00  1.460          N  
ATOM   1262  CA  VAL A  84      -4.124   6.551   9.186  1.00  1.570          C  
ATOM   1263  C   VAL A  84      -3.362   7.581  10.006  1.00  1.610          C  
ATOM   1264  O   VAL A  84      -3.503   8.779   9.743  1.00  1.650          O  
ATOM   1265  CB  VAL A  84      -5.390   6.060   9.901  1.00  2.150          C  
ATOM   1266  CG1 VAL A  84      -6.249   7.253  10.387  1.00  2.150          C  
ATOM   1267  CG2 VAL A  84      -6.176   5.232   8.936  1.00  2.150          C  
ATOM   1268  H   VAL A  84      -3.424   4.512   9.197  1.00  1.750          H  
ATOM   1269  HA  VAL A  84      -4.440   7.025   8.259  1.00  1.880          H  
ATOM   1270  HB  VAL A  84      -5.111   5.458  10.772  1.00  2.580          H  
ATOM   1271 1HG1 VAL A  84      -7.147   6.866  10.878  1.00  2.580          H  
ATOM   1272 2HG1 VAL A  84      -5.688   7.863  11.094  1.00  2.580          H  
ATOM   1273 3HG1 VAL A  84      -6.544   7.868   9.534  1.00  2.580          H  
ATOM   1274 1HG2 VAL A  84      -7.080   4.867   9.410  1.00  2.580          H  
ATOM   1275 2HG2 VAL A  84      -6.417   5.848   8.113  1.00  2.580          H  
ATOM   1276 3HG2 VAL A  84      -5.595   4.398   8.593  1.00  2.580          H  
ATOM   1277  N   ASP A  85      -2.568   7.142  11.002  1.00  1.620          N  
ATOM   1278  CA  ASP A  85      -1.774   8.098  11.768  1.00  1.680          C  
ATOM   1279  C   ASP A  85      -0.768   8.848  10.882  1.00  1.610          C  
ATOM   1280  O   ASP A  85      -0.575  10.051  11.075  1.00  1.690          O  
ATOM   1281  CB  ASP A  85      -1.003   7.424  12.908  1.00  2.330          C  
ATOM   1282  CG  ASP A  85      -1.859   6.980  14.111  1.00  2.330          C  
ATOM   1283  OD1 ASP A  85      -2.992   7.388  14.226  1.00  2.330          O  
ATOM   1284  OD2 ASP A  85      -1.338   6.251  14.922  1.00  2.330          O  
ATOM   1285  H   ASP A  85      -2.536   6.144  11.243  1.00  1.940          H  
ATOM   1286  HA  ASP A  85      -2.454   8.826  12.206  1.00  2.020          H  
ATOM   1287 1HB  ASP A  85      -0.495   6.547  12.512  1.00  2.790          H  
ATOM   1288 2HB  ASP A  85      -0.231   8.103  13.267  1.00  2.790          H  
ATOM   1289  N   LEU A  86      -0.132   8.168   9.906  1.00  1.480          N  
ATOM   1290  CA  LEU A  86       0.816   8.858   9.026  1.00  1.430          C  
ATOM   1291  C   LEU A  86       0.108   9.923   8.227  1.00  1.490          C  
ATOM   1292  O   LEU A  86       0.649  11.009   8.018  1.00  1.550          O  
ATOM   1293  CB  LEU A  86       1.491   7.917   8.017  1.00  2.020          C  
ATOM   1294  CG  LEU A  86       2.516   6.895   8.510  1.00  2.020          C  
ATOM   1295  CD1 LEU A  86       2.852   5.987   7.344  1.00  2.020          C  
ATOM   1296  CD2 LEU A  86       3.788   7.603   9.002  1.00  2.020          C  
ATOM   1297  H   LEU A  86      -0.278   7.159   9.821  1.00  1.780          H  
ATOM   1298  HA  LEU A  86       1.570   9.342   9.642  1.00  1.720          H  
ATOM   1299 1HB  LEU A  86       0.703   7.358   7.518  1.00  2.430          H  
ATOM   1300 2HB  LEU A  86       1.987   8.528   7.278  1.00  2.430          H  
ATOM   1301  HG  LEU A  86       2.093   6.295   9.313  1.00  2.430          H  
ATOM   1302 1HD1 LEU A  86       3.569   5.251   7.644  1.00  2.430          H  
ATOM   1303 2HD1 LEU A  86       1.957   5.496   6.996  1.00  2.430          H  
ATOM   1304 3HD1 LEU A  86       3.267   6.588   6.555  1.00  2.430          H  
ATOM   1305 1HD2 LEU A  86       4.515   6.853   9.326  1.00  2.430          H  
ATOM   1306 2HD2 LEU A  86       4.221   8.195   8.195  1.00  2.430          H  
ATOM   1307 3HD2 LEU A  86       3.556   8.253   9.842  1.00  2.430          H  
ATOM   1308  N   HIS A  87      -1.097   9.612   7.758  1.00  1.490          N  
ATOM   1309  CA  HIS A  87      -1.886  10.561   7.001  1.00  1.540          C  
ATOM   1310  C   HIS A  87      -2.206  11.747   7.906  1.00  1.680          C  
ATOM   1311  O   HIS A  87      -1.943  12.903   7.573  1.00  1.740          O  
ATOM   1312  CB  HIS A  87      -3.186   9.915   6.516  1.00  2.140          C  
ATOM   1313  CG  HIS A  87      -4.012  10.767   5.628  1.00  2.140          C  
ATOM   1314  ND1 HIS A  87      -3.731  10.944   4.287  1.00  2.140          N  
ATOM   1315  CD2 HIS A  87      -5.104  11.506   5.880  1.00  2.140          C  
ATOM   1316  CE1 HIS A  87      -4.635  11.744   3.754  1.00  2.140          C  
ATOM   1317  NE2 HIS A  87      -5.477  12.100   4.698  1.00  2.140          N  
ATOM   1318  H   HIS A  87      -1.456   8.662   7.895  1.00  1.790          H  
ATOM   1319  HA  HIS A  87      -1.326  10.919   6.139  1.00  1.850          H  
ATOM   1320 1HB  HIS A  87      -2.960   9.001   5.997  1.00  2.560          H  
ATOM   1321 2HB  HIS A  87      -3.794   9.644   7.373  1.00  2.560          H  
ATOM   1322  HD2 HIS A  87      -5.598  11.608   6.846  1.00  2.560          H  
ATOM   1323  HE1 HIS A  87      -4.678  12.060   2.713  1.00  2.560          H  
ATOM   1324  HE2 HIS A  87      -6.274  12.711   4.571  1.00  2.560          H  
ATOM   1325  N   ALA A  88      -2.731  11.471   9.099  1.00  1.750          N  
ATOM   1326  CA  ALA A  88      -3.100  12.542  10.008  1.00  1.900          C  
ATOM   1327  C   ALA A  88      -1.908  13.446  10.351  1.00  1.930          C  
ATOM   1328  O   ALA A  88      -2.071  14.664  10.473  1.00  2.050          O  
ATOM   1329  CB  ALA A  88      -3.675  11.947  11.279  1.00  2.600          C  
ATOM   1330  H   ALA A  88      -2.914  10.498   9.362  1.00  2.100          H  
ATOM   1331  HA  ALA A  88      -3.857  13.151   9.517  1.00  2.280          H  
ATOM   1332 1HB  ALA A  88      -3.982  12.747  11.949  1.00  3.120          H  
ATOM   1333 2HB  ALA A  88      -4.534  11.324  11.030  1.00  3.120          H  
ATOM   1334 3HB  ALA A  88      -2.914  11.336  11.762  1.00  3.120          H  
ATOM   1335  N   ARG A  89      -0.716  12.852  10.488  1.00  1.840          N  
ATOM   1336  CA  ARG A  89       0.501  13.583  10.813  1.00  1.880          C  
ATOM   1337  C   ARG A  89       1.127  14.352   9.643  1.00  1.860          C  
ATOM   1338  O   ARG A  89       1.575  15.486   9.832  1.00  1.950          O  
ATOM   1339  CB  ARG A  89       1.551  12.631  11.370  1.00  2.620          C  
ATOM   1340  CG  ARG A  89       2.853  13.297  11.817  1.00  2.620          C  
ATOM   1341  CD  ARG A  89       3.787  12.331  12.465  1.00  2.620          C  
ATOM   1342  NE  ARG A  89       5.070  12.969  12.802  1.00  2.620          N  
ATOM   1343  CZ  ARG A  89       5.324  13.690  13.921  1.00  2.620          C  
ATOM   1344  NH1 ARG A  89       4.387  13.874  14.836  1.00  2.620          N  
ATOM   1345  NH2 ARG A  89       6.526  14.220  14.100  1.00  2.620          N  
ATOM   1346  H   ARG A  89      -0.675  11.833  10.426  1.00  2.210          H  
ATOM   1347  HA  ARG A  89       0.252  14.301  11.592  1.00  2.260          H  
ATOM   1348 1HB  ARG A  89       1.136  12.086  12.217  1.00  3.140          H  
ATOM   1349 2HB  ARG A  89       1.803  11.893  10.604  1.00  3.140          H  
ATOM   1350 1HG  ARG A  89       3.363  13.715  10.950  1.00  3.140          H  
ATOM   1351 2HG  ARG A  89       2.627  14.098  12.516  1.00  3.140          H  
ATOM   1352 1HD  ARG A  89       3.346  11.926  13.373  1.00  3.140          H  
ATOM   1353 2HD  ARG A  89       3.987  11.509  11.780  1.00  3.140          H  
ATOM   1354  HE  ARG A  89       5.832  12.862  12.126  1.00  3.140          H  
ATOM   1355 1HH1 ARG A  89       3.471  13.474  14.712  1.00  3.140          H  
ATOM   1356 2HH1 ARG A  89       4.589  14.414  15.666  1.00  3.140          H  
ATOM   1357 1HH2 ARG A  89       7.253  14.087  13.409  1.00  3.140          H  
ATOM   1358 2HH2 ARG A  89       6.722  14.759  14.930  1.00  3.140          H  
ATOM   1359  N   TYR A  90       1.206  13.744   8.450  1.00  1.760          N  
ATOM   1360  CA  TYR A  90       1.873  14.400   7.330  1.00  1.760          C  
ATOM   1361  C   TYR A  90       1.024  14.788   6.121  1.00  1.750          C  
ATOM   1362  O   TYR A  90       1.562  15.378   5.181  1.00  1.760          O  
ATOM   1363  CB  TYR A  90       3.003  13.533   6.794  1.00  2.460          C  
ATOM   1364  CG  TYR A  90       4.068  13.246   7.744  1.00  2.460          C  
ATOM   1365  CD1 TYR A  90       4.202  11.969   8.228  1.00  2.460          C  
ATOM   1366  CD2 TYR A  90       4.922  14.251   8.147  1.00  2.460          C  
ATOM   1367  CE1 TYR A  90       5.192  11.692   9.107  1.00  2.460          C  
ATOM   1368  CE2 TYR A  90       5.914  13.977   9.040  1.00  2.460          C  
ATOM   1369  CZ  TYR A  90       6.057  12.704   9.523  1.00  2.460          C  
ATOM   1370  OH  TYR A  90       7.052  12.439  10.429  1.00  2.460          O  
ATOM   1371  H   TYR A  90       0.848  12.795   8.331  1.00  2.110          H  
ATOM   1372  HA  TYR A  90       2.308  15.319   7.714  1.00  2.110          H  
ATOM   1373 1HB  TYR A  90       2.587  12.594   6.481  1.00  2.960          H  
ATOM   1374 2HB  TYR A  90       3.448  14.005   5.920  1.00  2.960          H  
ATOM   1375  HD1 TYR A  90       3.518  11.180   7.903  1.00  2.960          H  
ATOM   1376  HD2 TYR A  90       4.803  15.260   7.758  1.00  2.960          H  
ATOM   1377  HE1 TYR A  90       5.291  10.697   9.471  1.00  2.960          H  
ATOM   1378  HE2 TYR A  90       6.588  14.767   9.366  1.00  2.960          H  
ATOM   1379  HH  TYR A  90       7.090  11.491  10.604  1.00  2.960          H  
ATOM   1380  N   ALA A  91      -0.278  14.531   6.090  1.00  1.750          N  
ATOM   1381  CA  ALA A  91      -1.042  14.890   4.894  1.00  1.750          C  
ATOM   1382  C   ALA A  91      -0.944  16.381   4.596  1.00  1.880          C  
ATOM   1383  O   ALA A  91      -0.784  16.786   3.437  1.00  1.870          O  
ATOM   1384  CB  ALA A  91      -2.495  14.495   5.036  1.00  2.450          C  
ATOM   1385  H   ALA A  91      -0.747  14.025   6.838  1.00  2.100          H  
ATOM   1386  HA  ALA A  91      -0.617  14.353   4.060  1.00  2.100          H  
ATOM   1387 1HB  ALA A  91      -3.035  14.742   4.124  1.00  2.940          H  
ATOM   1388 2HB  ALA A  91      -2.553  13.427   5.209  1.00  2.940          H  
ATOM   1389 3HB  ALA A  91      -2.939  15.024   5.876  1.00  2.940          H  
ATOM   1390  N   GLU A  92      -0.896  17.199   5.644  1.00  2.010          N  
ATOM   1391  CA  GLU A  92      -0.849  18.645   5.488  1.00  2.150          C  
ATOM   1392  C   GLU A  92       0.571  19.134   5.230  1.00  2.160          C  
ATOM   1393  O   GLU A  92       0.815  20.329   5.097  1.00  2.280          O  
ATOM   1394  CB  GLU A  92      -1.410  19.316   6.739  1.00  2.950          C  
ATOM   1395  CG  GLU A  92      -2.878  18.995   7.022  1.00  2.950          C  
ATOM   1396  CD  GLU A  92      -3.812  19.462   5.939  1.00  2.950          C  
ATOM   1397  OE1 GLU A  92      -3.511  20.448   5.301  1.00  2.950          O  
ATOM   1398  OE2 GLU A  92      -4.828  18.842   5.749  1.00  2.950          O  
ATOM   1399  H   GLU A  92      -0.993  16.798   6.570  1.00  2.410          H  
ATOM   1400  HA  GLU A  92      -1.467  18.923   4.632  1.00  2.580          H  
ATOM   1401 1HB  GLU A  92      -0.827  19.004   7.606  1.00  3.540          H  
ATOM   1402 2HB  GLU A  92      -1.312  20.392   6.653  1.00  3.540          H  
ATOM   1403 1HG  GLU A  92      -2.990  17.917   7.141  1.00  3.540          H  
ATOM   1404 2HG  GLU A  92      -3.162  19.466   7.963  1.00  3.540          H  
ATOM   1405  N   CYS A  93       1.515  18.199   5.184  1.00  2.070          N  
ATOM   1406  CA  CYS A  93       2.902  18.486   4.911  1.00  2.090          C  
ATOM   1407  C   CYS A  93       3.246  18.064   3.494  1.00  1.990          C  
ATOM   1408  O   CYS A  93       4.332  18.384   3.019  1.00  2.020          O  
ATOM   1409  CB  CYS A  93       3.817  17.719   5.860  1.00  2.920          C  
ATOM   1410  SG  CYS A  93       3.610  18.142   7.580  1.00  2.920          S  
ATOM   1411  H   CYS A  93       1.262  17.222   5.297  1.00  2.480          H  
ATOM   1412  HA  CYS A  93       3.077  19.559   5.018  1.00  2.510          H  
ATOM   1413 1HB  CYS A  93       3.635  16.655   5.752  1.00  3.500          H  
ATOM   1414 2HB  CYS A  93       4.842  17.891   5.581  1.00  3.500          H  
ATOM   1415  HG  CYS A  93       2.285  18.042   7.577  1.00  3.500          H  
ATOM   1416  N   GLY A  94       2.333  17.357   2.802  1.00  1.870          N  
ATOM   1417  CA  GLY A  94       2.683  16.819   1.495  1.00  1.760          C  
ATOM   1418  C   GLY A  94       2.593  15.287   1.330  1.00  1.600          C  
ATOM   1419  O   GLY A  94       3.089  14.777   0.331  1.00  1.510          O  
ATOM   1420  H   GLY A  94       1.385  17.198   3.158  1.00  2.240          H  
ATOM   1421 1HA  GLY A  94       2.044  17.289   0.750  1.00  2.110          H  
ATOM   1422 2HA  GLY A  94       3.700  17.122   1.250  1.00  2.110          H  
ATOM   1423  N   LEU A  95       2.049  14.536   2.305  1.00  1.560          N  
ATOM   1424  CA  LEU A  95       1.896  13.070   2.160  1.00  1.420          C  
ATOM   1425  C   LEU A  95       0.513  12.583   1.674  1.00  1.350          C  
ATOM   1426  O   LEU A  95      -0.525  12.983   2.198  1.00  1.410          O  
ATOM   1427  CB  LEU A  95       2.147  12.360   3.507  1.00  2.040          C  
ATOM   1428  CG  LEU A  95       1.872  10.793   3.547  1.00  2.040          C  
ATOM   1429  CD1 LEU A  95       2.861  10.055   2.679  1.00  2.040          C  
ATOM   1430  CD2 LEU A  95       1.931  10.290   4.980  1.00  2.040          C  
ATOM   1431  H   LEU A  95       1.733  14.965   3.175  1.00  1.870          H  
ATOM   1432  HA  LEU A  95       2.641  12.736   1.445  1.00  1.700          H  
ATOM   1433 1HB  LEU A  95       3.178  12.535   3.805  1.00  2.450          H  
ATOM   1434 2HB  LEU A  95       1.496  12.806   4.235  1.00  2.450          H  
ATOM   1435  HG  LEU A  95       0.875  10.590   3.172  1.00  2.450          H  
ATOM   1436 1HD1 LEU A  95       2.612   9.019   2.729  1.00  2.450          H  
ATOM   1437 2HD1 LEU A  95       2.800  10.377   1.650  1.00  2.450          H  
ATOM   1438 3HD1 LEU A  95       3.873  10.217   3.042  1.00  2.450          H  
ATOM   1439 1HD2 LEU A  95       1.716   9.225   4.994  1.00  2.450          H  
ATOM   1440 2HD2 LEU A  95       2.920  10.465   5.400  1.00  2.450          H  
ATOM   1441 3HD2 LEU A  95       1.186  10.819   5.567  1.00  2.450          H  
ATOM   1442  N   ARG A  96       0.512  11.627   0.743  1.00  1.250          N  
ATOM   1443  CA  ARG A  96      -0.707  10.958   0.290  1.00  1.190          C  
ATOM   1444  C   ARG A  96      -0.502   9.432   0.291  1.00  1.060          C  
ATOM   1445  O   ARG A  96       0.586   8.936   0.009  1.00  1.010          O  
ATOM   1446  CB  ARG A  96      -1.101  11.452  -1.098  1.00  1.690          C  
ATOM   1447  CG  ARG A  96      -1.454  12.962  -1.168  1.00  1.690          C  
ATOM   1448  CD  ARG A  96      -2.736  13.272  -0.458  1.00  1.690          C  
ATOM   1449  NE  ARG A  96      -3.109  14.669  -0.562  1.00  1.690          N  
ATOM   1450  CZ  ARG A  96      -2.698  15.654   0.282  1.00  1.690          C  
ATOM   1451  NH1 ARG A  96      -1.865  15.407   1.285  1.00  1.690          N  
ATOM   1452  NH2 ARG A  96      -3.142  16.891   0.097  1.00  1.690          N  
ATOM   1453  H   ARG A  96       1.401  11.404   0.288  1.00  1.500          H  
ATOM   1454  HA  ARG A  96      -1.507  11.177   0.992  1.00  1.430          H  
ATOM   1455 1HB  ARG A  96      -0.276  11.281  -1.784  1.00  2.030          H  
ATOM   1456 2HB  ARG A  96      -1.954  10.882  -1.461  1.00  2.030          H  
ATOM   1457 1HG  ARG A  96      -0.658  13.550  -0.721  1.00  2.030          H  
ATOM   1458 2HG  ARG A  96      -1.564  13.260  -2.209  1.00  2.030          H  
ATOM   1459 1HD  ARG A  96      -3.533  12.679  -0.906  1.00  2.030          H  
ATOM   1460 2HD  ARG A  96      -2.663  13.027   0.594  1.00  2.030          H  
ATOM   1461  HE  ARG A  96      -3.743  14.926  -1.307  1.00  2.030          H  
ATOM   1462 1HH1 ARG A  96      -1.492  14.465   1.473  1.00  2.030          H  
ATOM   1463 2HH1 ARG A  96      -1.554  16.168   1.911  1.00  2.030          H  
ATOM   1464 1HH2 ARG A  96      -3.775  17.092  -0.662  1.00  2.030          H  
ATOM   1465 2HH2 ARG A  96      -2.849  17.631   0.718  1.00  2.030          H  
ATOM   1466  N   ILE A  97      -1.540   8.685   0.656  1.00  1.050          N  
ATOM   1467  CA  ILE A  97      -1.440   7.225   0.713  1.00  0.960          C  
ATOM   1468  C   ILE A  97      -2.399   6.589  -0.281  1.00  0.950          C  
ATOM   1469  O   ILE A  97      -3.569   6.956  -0.346  1.00  1.030          O  
ATOM   1470  CB  ILE A  97      -1.693   6.699   2.150  1.00  1.380          C  
ATOM   1471  CG1 ILE A  97      -0.635   7.330   3.127  1.00  1.380          C  
ATOM   1472  CG2 ILE A  97      -1.660   5.137   2.179  1.00  1.380          C  
ATOM   1473  CD1 ILE A  97      -0.872   7.067   4.601  1.00  1.380          C  
ATOM   1474  H   ILE A  97      -2.413   9.138   0.883  1.00  1.260          H  
ATOM   1475  HA  ILE A  97      -0.432   6.930   0.428  1.00  1.150          H  
ATOM   1476  HB  ILE A  97      -2.642   7.028   2.482  1.00  1.660          H  
ATOM   1477 1HG1 ILE A  97       0.330   6.981   2.870  1.00  1.660          H  
ATOM   1478 2HG1 ILE A  97      -0.653   8.408   2.995  1.00  1.660          H  
ATOM   1479 1HG2 ILE A  97      -1.859   4.786   3.179  1.00  1.660          H  
ATOM   1480 2HG2 ILE A  97      -2.428   4.734   1.518  1.00  1.660          H  
ATOM   1481 3HG2 ILE A  97      -0.677   4.781   1.852  1.00  1.660          H  
ATOM   1482 1HD1 ILE A  97      -0.108   7.568   5.189  1.00  1.660          H  
ATOM   1483 2HD1 ILE A  97      -1.844   7.445   4.881  1.00  1.660          H  
ATOM   1484 3HD1 ILE A  97      -0.834   6.022   4.808  1.00  1.660          H  
ATOM   1485  N   LEU A  98      -1.878   5.673  -1.084  1.00  0.880          N  
ATOM   1486  CA  LEU A  98      -2.639   4.983  -2.107  1.00  0.880          C  
ATOM   1487  C   LEU A  98      -2.769   3.502  -1.776  1.00  0.890          C  
ATOM   1488  O   LEU A  98      -1.837   2.721  -2.012  1.00  0.850          O  
ATOM   1489  CB  LEU A  98      -1.920   5.075  -3.459  1.00  1.230          C  
ATOM   1490  CG  LEU A  98      -1.857   6.427  -4.227  1.00  1.230          C  
ATOM   1491  CD1 LEU A  98      -0.801   7.369  -3.616  1.00  1.230          C  
ATOM   1492  CD2 LEU A  98      -1.504   6.114  -5.679  1.00  1.230          C  
ATOM   1493  H   LEU A  98      -0.895   5.443  -0.956  1.00  1.060          H  
ATOM   1494  HA  LEU A  98      -3.636   5.418  -2.159  1.00  1.060          H  
ATOM   1495 1HB  LEU A  98      -0.913   4.747  -3.313  1.00  1.480          H  
ATOM   1496 2HB  LEU A  98      -2.405   4.377  -4.108  1.00  1.480          H  
ATOM   1497  HG  LEU A  98      -2.818   6.931  -4.178  1.00  1.480          H  
ATOM   1498 1HD1 LEU A  98      -0.765   8.288  -4.189  1.00  1.480          H  
ATOM   1499 2HD1 LEU A  98      -1.033   7.614  -2.595  1.00  1.480          H  
ATOM   1500 3HD1 LEU A  98       0.157   6.886  -3.657  1.00  1.480          H  
ATOM   1501 1HD2 LEU A  98      -1.450   7.036  -6.239  1.00  1.480          H  
ATOM   1502 2HD2 LEU A  98      -0.547   5.617  -5.726  1.00  1.480          H  
ATOM   1503 3HD2 LEU A  98      -2.261   5.467  -6.115  1.00  1.480          H  
ATOM   1504  N   ALA A  99      -3.905   3.117  -1.209  1.00  0.980          N  
ATOM   1505  CA  ALA A  99      -4.086   1.737  -0.784  1.00  1.040          C  
ATOM   1506  C   ALA A  99      -4.788   0.924  -1.866  1.00  1.090          C  
ATOM   1507  O   ALA A  99      -5.874   1.283  -2.328  1.00  1.140          O  
ATOM   1508  CB  ALA A  99      -4.847   1.716   0.516  1.00  1.430          C  
ATOM   1509  H   ALA A  99      -4.654   3.804  -1.050  1.00  1.180          H  
ATOM   1510  HA  ALA A  99      -3.107   1.286  -0.623  1.00  1.250          H  
ATOM   1511 1HB  ALA A  99      -4.974   0.698   0.843  1.00  1.720          H  
ATOM   1512 2HB  ALA A  99      -4.285   2.275   1.255  1.00  1.720          H  
ATOM   1513 3HB  ALA A  99      -5.811   2.181   0.365  1.00  1.720          H  
ATOM   1514  N   PHE A 100      -4.148  -0.163  -2.276  1.00  1.090          N  
ATOM   1515  CA  PHE A 100      -4.653  -1.045  -3.309  1.00  1.170          C  
ATOM   1516  C   PHE A 100      -5.017  -2.421  -2.776  1.00  1.280          C  
ATOM   1517  O   PHE A 100      -4.129  -3.238  -2.523  1.00  1.280          O  
ATOM   1518  CB  PHE A 100      -3.624  -1.208  -4.416  1.00  1.610          C  
ATOM   1519  CG  PHE A 100      -3.389   0.029  -5.270  1.00  1.610          C  
ATOM   1520  CD1 PHE A 100      -2.489   1.026  -4.927  1.00  1.610          C  
ATOM   1521  CD2 PHE A 100      -4.074   0.162  -6.458  1.00  1.610          C  
ATOM   1522  CE1 PHE A 100      -2.296   2.112  -5.773  1.00  1.610          C  
ATOM   1523  CE2 PHE A 100      -3.875   1.234  -7.284  1.00  1.610          C  
ATOM   1524  CZ  PHE A 100      -2.986   2.211  -6.944  1.00  1.610          C  
ATOM   1525  H   PHE A 100      -3.239  -0.381  -1.858  1.00  1.310          H  
ATOM   1526  HA  PHE A 100      -5.511  -0.572  -3.769  1.00  1.400          H  
ATOM   1527 1HB  PHE A 100      -2.667  -1.502  -3.973  1.00  1.930          H  
ATOM   1528 2HB  PHE A 100      -3.935  -2.015  -5.061  1.00  1.930          H  
ATOM   1529  HD1 PHE A 100      -1.932   0.951  -3.985  1.00  1.930          H  
ATOM   1530  HD2 PHE A 100      -4.791  -0.613  -6.744  1.00  1.930          H  
ATOM   1531  HE1 PHE A 100      -1.598   2.887  -5.512  1.00  1.930          H  
ATOM   1532  HE2 PHE A 100      -4.428   1.301  -8.203  1.00  1.930          H  
ATOM   1533  HZ  PHE A 100      -2.832   3.067  -7.601  1.00  1.930          H  
ATOM   1534  N   PRO A 101      -6.298  -2.728  -2.584  1.00  1.380          N  
ATOM   1535  CA  PRO A 101      -6.744  -3.984  -2.058  1.00  1.500          C  
ATOM   1536  C   PRO A 101      -6.282  -5.065  -2.994  1.00  1.550          C  
ATOM   1537  O   PRO A 101      -6.273  -4.865  -4.214  1.00  1.540          O  
ATOM   1538  CB  PRO A 101      -8.262  -3.834  -2.072  1.00  2.250          C  
ATOM   1539  CG  PRO A 101      -8.503  -2.369  -2.081  1.00  2.250          C  
ATOM   1540  CD  PRO A 101      -7.376  -1.789  -2.875  1.00  2.250          C  
ATOM   1541  HA  PRO A 101      -6.355  -4.154  -1.055  1.00  1.800          H  
ATOM   1542 1HB  PRO A 101      -8.699  -4.371  -2.892  1.00  2.700          H  
ATOM   1543 2HB  PRO A 101      -8.668  -4.273  -1.169  1.00  2.700          H  
ATOM   1544 1HG  PRO A 101      -9.481  -2.140  -2.534  1.00  2.700          H  
ATOM   1545 2HG  PRO A 101      -8.533  -1.995  -1.055  1.00  2.700          H  
ATOM   1546 1HD  PRO A 101      -7.605  -1.777  -3.954  1.00  2.700          H  
ATOM   1547 2HD  PRO A 101      -7.196  -0.792  -2.469  1.00  2.700          H  
ATOM   1548  N   CYS A 102      -5.934  -6.216  -2.451  1.00  1.630          N  
ATOM   1549  CA  CYS A 102      -5.540  -7.317  -3.310  1.00  1.700          C  
ATOM   1550  C   CYS A 102      -5.875  -8.642  -2.640  1.00  1.840          C  
ATOM   1551  O   CYS A 102      -5.684  -8.800  -1.440  1.00  1.850          O  
ATOM   1552  CB  CYS A 102      -4.042  -7.232  -3.601  1.00  2.350          C  
ATOM   1553  SG  CYS A 102      -3.482  -8.422  -4.784  1.00  2.350          S  
ATOM   1554  H   CYS A 102      -5.899  -6.296  -1.426  1.00  1.960          H  
ATOM   1555  HA  CYS A 102      -6.086  -7.246  -4.252  1.00  2.040          H  
ATOM   1556 1HB  CYS A 102      -3.802  -6.233  -3.985  1.00  2.820          H  
ATOM   1557 2HB  CYS A 102      -3.481  -7.373  -2.678  1.00  2.820          H  
ATOM   1558  HG  CYS A 102      -4.164  -7.823  -5.804  1.00  2.820          H  
ATOM   1559  N   ASN A 103      -6.336  -9.614  -3.429  1.00  1.950          N  
ATOM   1560  CA  ASN A 103      -6.719 -10.920  -2.897  1.00  2.100          C  
ATOM   1561  C   ASN A 103      -5.799 -12.054  -3.340  1.00  2.150          C  
ATOM   1562  O   ASN A 103      -6.202 -13.211  -3.330  1.00  2.290          O  
ATOM   1563  CB  ASN A 103      -8.155 -11.213  -3.311  1.00  2.880          C  
ATOM   1564  CG  ASN A 103      -8.865 -12.255  -2.485  1.00  2.880          C  
ATOM   1565  OD1 ASN A 103      -8.719 -12.321  -1.261  1.00  2.880          O  
ATOM   1566  ND2 ASN A 103      -9.650 -13.079  -3.139  1.00  2.880          N  
ATOM   1567  H   ASN A 103      -6.461  -9.430  -4.416  1.00  2.340          H  
ATOM   1568  HA  ASN A 103      -6.673 -10.871  -1.808  1.00  2.520          H  
ATOM   1569 1HB  ASN A 103      -8.725 -10.297  -3.237  1.00  3.460          H  
ATOM   1570 2HB  ASN A 103      -8.174 -11.523  -4.354  1.00  3.460          H  
ATOM   1571 1HD2 ASN A 103     -10.153 -13.790  -2.644  1.00  3.460          H  
ATOM   1572 2HD2 ASN A 103      -9.745 -12.996  -4.131  1.00  3.460          H  
ATOM   1573  N   GLN A 104      -4.560 -11.731  -3.703  1.00  2.070          N  
ATOM   1574  CA  GLN A 104      -3.568 -12.723  -4.152  1.00  2.120          C  
ATOM   1575  C   GLN A 104      -2.704 -13.264  -3.021  1.00  2.130          C  
ATOM   1576  O   GLN A 104      -1.774 -14.051  -3.242  1.00  2.200          O  
ATOM   1577  CB  GLN A 104      -2.645 -12.133  -5.226  1.00  2.950          C  
ATOM   1578  CG  GLN A 104      -3.313 -11.801  -6.538  1.00  2.950          C  
ATOM   1579  CD  GLN A 104      -2.329 -11.187  -7.533  1.00  2.950          C  
ATOM   1580  OE1 GLN A 104      -1.600 -10.232  -7.210  1.00  2.950          O  
ATOM   1581  NE2 GLN A 104      -2.284 -11.742  -8.729  1.00  2.950          N  
ATOM   1582  H   GLN A 104      -4.301 -10.748  -3.687  1.00  2.480          H  
ATOM   1583  HA  GLN A 104      -4.105 -13.565  -4.587  1.00  2.540          H  
ATOM   1584 1HB  GLN A 104      -2.178 -11.228  -4.841  1.00  3.540          H  
ATOM   1585 2HB  GLN A 104      -1.845 -12.838  -5.434  1.00  3.540          H  
ATOM   1586 1HG  GLN A 104      -3.707 -12.722  -6.970  1.00  3.540          H  
ATOM   1587 2HG  GLN A 104      -4.124 -11.095  -6.366  1.00  3.540          H  
ATOM   1588 1HE2 GLN A 104      -1.632 -11.408  -9.454  1.00  3.540          H  
ATOM   1589 2HE2 GLN A 104      -2.881 -12.514  -8.946  1.00  3.540          H  
ATOM   1590  N   PHE A 105      -2.976 -12.812  -1.810  1.00  2.090          N  
ATOM   1591  CA  PHE A 105      -2.163 -13.180  -0.675  1.00  2.090          C  
ATOM   1592  C   PHE A 105      -2.940 -13.888   0.411  1.00  2.180          C  
ATOM   1593  O   PHE A 105      -3.377 -13.274   1.378  1.00  2.130          O  
ATOM   1594  CB  PHE A 105      -1.539 -11.909  -0.141  1.00  2.930          C  
ATOM   1595  CG  PHE A 105      -0.778 -11.249  -1.202  1.00  2.930          C  
ATOM   1596  CD1 PHE A 105      -1.248 -10.081  -1.778  1.00  2.930          C  
ATOM   1597  CD2 PHE A 105       0.365 -11.820  -1.700  1.00  2.930          C  
ATOM   1598  CE1 PHE A 105      -0.581  -9.503  -2.805  1.00  2.930          C  
ATOM   1599  CE2 PHE A 105       1.021 -11.247  -2.729  1.00  2.930          C  
ATOM   1600  CZ  PHE A 105       0.550 -10.092  -3.284  1.00  2.930          C  
ATOM   1601  H   PHE A 105      -3.748 -12.174  -1.698  1.00  2.510          H  
ATOM   1602  HA  PHE A 105      -1.374 -13.853  -1.012  1.00  2.510          H  
ATOM   1603 1HB  PHE A 105      -2.315 -11.238   0.196  1.00  3.510          H  
ATOM   1604 2HB  PHE A 105      -0.892 -12.109   0.681  1.00  3.510          H  
ATOM   1605  HD1 PHE A 105      -2.167  -9.625  -1.405  1.00  3.510          H  
ATOM   1606  HD2 PHE A 105       0.744 -12.750  -1.269  1.00  3.510          H  
ATOM   1607  HE1 PHE A 105      -0.952  -8.583  -3.249  1.00  3.510          H  
ATOM   1608  HE2 PHE A 105       1.921 -11.714  -3.115  1.00  3.510          H  
ATOM   1609  HZ  PHE A 105       1.075  -9.650  -4.106  1.00  3.510          H  
ATOM   1610  N   GLY A 106      -3.153 -15.183   0.228  1.00  2.340          N  
ATOM   1611  CA  GLY A 106      -3.894 -16.000   1.183  1.00  2.460          C  
ATOM   1612  C   GLY A 106      -5.398 -15.819   1.082  1.00  2.510          C  
ATOM   1613  O   GLY A 106      -6.130 -16.198   1.996  1.00  2.590          O  
ATOM   1614  H   GLY A 106      -2.778 -15.612  -0.608  1.00  2.810          H  
ATOM   1615 1HA  GLY A 106      -3.636 -17.045   1.039  1.00  2.950          H  
ATOM   1616 2HA  GLY A 106      -3.576 -15.745   2.189  1.00  2.950          H  
ATOM   1617  N   LYS A 107      -5.856 -15.190   0.004  1.00  2.480          N  
ATOM   1618  CA  LYS A 107      -7.272 -14.877  -0.188  1.00  2.520          C  
ATOM   1619  C   LYS A 107      -7.805 -14.071   1.011  1.00  2.480          C  
ATOM   1620  O   LYS A 107      -8.858 -14.381   1.567  1.00  2.550          O  
ATOM   1621  CB  LYS A 107      -8.122 -16.142  -0.388  1.00  3.510          C  
ATOM   1622  CG  LYS A 107      -7.650 -17.083  -1.504  1.00  3.510          C  
ATOM   1623  CD  LYS A 107      -7.689 -16.401  -2.877  1.00  3.510          C  
ATOM   1624  CE  LYS A 107      -7.301 -17.342  -4.006  1.00  3.510          C  
ATOM   1625  NZ  LYS A 107      -7.175 -16.624  -5.295  1.00  3.510          N  
ATOM   1626  H   LYS A 107      -5.182 -14.926  -0.702  1.00  2.980          H  
ATOM   1627  HA  LYS A 107      -7.354 -14.262  -1.075  1.00  3.020          H  
ATOM   1628 1HB  LYS A 107      -8.156 -16.714   0.538  1.00  4.210          H  
ATOM   1629 2HB  LYS A 107      -9.145 -15.844  -0.620  1.00  4.210          H  
ATOM   1630 1HG  LYS A 107      -6.644 -17.393  -1.294  1.00  4.210          H  
ATOM   1631 2HG  LYS A 107      -8.285 -17.965  -1.521  1.00  4.210          H  
ATOM   1632 1HD  LYS A 107      -8.684 -16.001  -3.064  1.00  4.210          H  
ATOM   1633 2HD  LYS A 107      -6.979 -15.582  -2.895  1.00  4.210          H  
ATOM   1634 1HE  LYS A 107      -6.345 -17.818  -3.774  1.00  4.210          H  
ATOM   1635 2HE  LYS A 107      -8.062 -18.107  -4.111  1.00  4.210          H  
ATOM   1636 1HZ  LYS A 107      -6.903 -17.282  -6.045  1.00  4.210          H  
ATOM   1637 2HZ  LYS A 107      -8.043 -16.187  -5.539  1.00  4.210          H  
ATOM   1638 3HZ  LYS A 107      -6.450 -15.924  -5.211  1.00  4.210          H  
ATOM   1639  N   GLN A 108      -7.058 -13.028   1.405  1.00  2.360          N  
ATOM   1640  CA  GLN A 108      -7.384 -12.182   2.556  1.00  2.310          C  
ATOM   1641  C   GLN A 108      -8.177 -10.895   2.240  1.00  2.230          C  
ATOM   1642  O   GLN A 108      -8.397 -10.053   3.129  1.00  2.190          O  
ATOM   1643  CB  GLN A 108      -6.085 -11.849   3.296  1.00  3.250          C  
ATOM   1644  CG  GLN A 108      -5.349 -13.089   3.825  1.00  3.250          C  
ATOM   1645  CD  GLN A 108      -6.119 -13.855   4.867  1.00  3.250          C  
ATOM   1646  OE1 GLN A 108      -6.437 -13.305   5.915  1.00  3.250          O  
ATOM   1647  NE2 GLN A 108      -6.446 -15.113   4.598  1.00  3.250          N  
ATOM   1648  H   GLN A 108      -6.210 -12.834   0.888  1.00  2.830          H  
ATOM   1649  HA  GLN A 108      -8.002 -12.782   3.221  1.00  2.770          H  
ATOM   1650 1HB  GLN A 108      -5.408 -11.324   2.625  1.00  3.900          H  
ATOM   1651 2HB  GLN A 108      -6.297 -11.199   4.133  1.00  3.900          H  
ATOM   1652 1HG  GLN A 108      -5.184 -13.759   3.004  1.00  3.900          H  
ATOM   1653 2HG  GLN A 108      -4.393 -12.787   4.245  1.00  3.900          H  
ATOM   1654 1HE2 GLN A 108      -6.970 -15.647   5.257  1.00  3.900          H  
ATOM   1655 2HE2 GLN A 108      -6.193 -15.545   3.702  1.00  3.900          H  
ATOM   1656  N   GLU A 109      -8.585 -10.717   0.979  1.00  2.220          N  
ATOM   1657  CA  GLU A 109      -9.387  -9.562   0.575  1.00  2.160          C  
ATOM   1658  C   GLU A 109     -10.567 -10.004  -0.331  1.00  2.260          C  
ATOM   1659  O   GLU A 109     -10.749  -9.451  -1.414  1.00  2.210          O  
ATOM   1660  CB  GLU A 109      -8.498  -8.539  -0.131  1.00  3.050          C  
ATOM   1661  CG  GLU A 109      -9.080  -7.128  -0.410  1.00  3.050          C  
ATOM   1662  CD  GLU A 109      -9.401  -6.342   0.851  1.00  3.050          C  
ATOM   1663  OE1 GLU A 109      -9.327  -6.906   1.894  1.00  3.050          O  
ATOM   1664  OE2 GLU A 109      -9.633  -5.173   0.779  1.00  3.050          O  
ATOM   1665  H   GLU A 109      -8.376 -11.421   0.275  1.00  2.660          H  
ATOM   1666  HA  GLU A 109      -9.804  -9.105   1.466  1.00  2.590          H  
ATOM   1667 1HB  GLU A 109      -7.570  -8.420   0.424  1.00  3.660          H  
ATOM   1668 2HB  GLU A 109      -8.237  -8.943  -1.095  1.00  3.660          H  
ATOM   1669 1HG  GLU A 109      -8.335  -6.589  -0.973  1.00  3.660          H  
ATOM   1670 2HG  GLU A 109      -9.964  -7.193  -1.023  1.00  3.660          H  
ATOM   1671  N   PRO A 110     -11.361 -11.033   0.056  1.00  2.410          N  
ATOM   1672  CA  PRO A 110     -12.446 -11.642  -0.709  1.00  2.520          C  
ATOM   1673  C   PRO A 110     -13.665 -10.767  -1.003  1.00  2.530          C  
ATOM   1674  O   PRO A 110     -14.471 -11.120  -1.864  1.00  2.600          O  
ATOM   1675  CB  PRO A 110     -12.895 -12.791   0.203  1.00  3.780          C  
ATOM   1676  CG  PRO A 110     -12.515 -12.354   1.590  1.00  3.780          C  
ATOM   1677  CD  PRO A 110     -11.232 -11.617   1.413  1.00  3.780          C  
ATOM   1678  HA  PRO A 110     -12.032 -12.041  -1.645  1.00  3.020          H  
ATOM   1679 1HB  PRO A 110     -13.978 -12.956   0.088  1.00  4.540          H  
ATOM   1680 2HB  PRO A 110     -12.394 -13.723  -0.097  1.00  4.540          H  
ATOM   1681 1HG  PRO A 110     -13.310 -11.737   2.032  1.00  4.540          H  
ATOM   1682 2HG  PRO A 110     -12.400 -13.235   2.243  1.00  4.540          H  
ATOM   1683 1HD  PRO A 110     -11.117 -10.851   2.193  1.00  4.540          H  
ATOM   1684 2HD  PRO A 110     -10.449 -12.384   1.438  1.00  4.540          H  
ATOM   1685  N   GLY A 111     -13.838  -9.667  -0.270  1.00  2.470          N  
ATOM   1686  CA  GLY A 111     -15.042  -8.859  -0.440  1.00  2.500          C  
ATOM   1687  C   GLY A 111     -15.053  -7.919  -1.639  1.00  2.400          C  
ATOM   1688  O   GLY A 111     -14.092  -7.815  -2.418  1.00  2.310          O  
ATOM   1689  H   GLY A 111     -13.150  -9.390   0.412  1.00  2.960          H  
ATOM   1690 1HA  GLY A 111     -15.906  -9.520  -0.506  1.00  3.000          H  
ATOM   1691 2HA  GLY A 111     -15.199  -8.268   0.462  1.00  3.000          H  
ATOM   1692  N   SER A 112     -16.192  -7.248  -1.788  1.00  2.440          N  
ATOM   1693  CA  SER A 112     -16.452  -6.309  -2.875  1.00  2.370          C  
ATOM   1694  C   SER A 112     -15.826  -4.969  -2.589  1.00  2.250          C  
ATOM   1695  O   SER A 112     -15.450  -4.691  -1.452  1.00  2.230          O  
ATOM   1696  CB  SER A 112     -17.943  -6.117  -3.066  1.00  3.350          C  
ATOM   1697  OG  SER A 112     -18.510  -5.427  -1.977  1.00  3.350          O  
ATOM   1698  H   SER A 112     -16.921  -7.402  -1.076  1.00  2.930          H  
ATOM   1699  HA  SER A 112     -16.020  -6.708  -3.793  1.00  2.840          H  
ATOM   1700 1HB  SER A 112     -18.128  -5.558  -3.983  1.00  4.020          H  
ATOM   1701 2HB  SER A 112     -18.422  -7.087  -3.170  1.00  4.020          H  
ATOM   1702  HG  SER A 112     -19.455  -5.355  -2.182  1.00  4.020          H  
ATOM   1703  N   ASN A 113     -15.759  -4.098  -3.594  1.00  2.170          N  
ATOM   1704  CA  ASN A 113     -15.210  -2.777  -3.343  1.00  2.050          C  
ATOM   1705  C   ASN A 113     -16.024  -1.998  -2.311  1.00  2.100          C  
ATOM   1706  O   ASN A 113     -15.457  -1.255  -1.504  1.00  2.040          O  
ATOM   1707  CB  ASN A 113     -15.075  -1.999  -4.630  1.00  2.920          C  
ATOM   1708  CG  ASN A 113     -13.887  -2.423  -5.502  1.00  2.920          C  
ATOM   1709  OD1 ASN A 113     -12.893  -3.034  -5.053  1.00  2.920          O  
ATOM   1710  ND2 ASN A 113     -13.988  -2.085  -6.757  1.00  2.920          N  
ATOM   1711  H   ASN A 113     -16.088  -4.356  -4.514  1.00  2.600          H  
ATOM   1712  HA  ASN A 113     -14.219  -2.902  -2.930  1.00  2.460          H  
ATOM   1713 1HB  ASN A 113     -15.995  -2.108  -5.209  1.00  3.500          H  
ATOM   1714 2HB  ASN A 113     -14.976  -0.950  -4.400  1.00  3.500          H  
ATOM   1715 1HD2 ASN A 113     -13.249  -2.300  -7.411  1.00  3.500          H  
ATOM   1716 2HD2 ASN A 113     -14.797  -1.587  -7.077  1.00  3.500          H  
ATOM   1717  N   GLU A 114     -17.342  -2.194  -2.288  1.00  2.220          N  
ATOM   1718  CA  GLU A 114     -18.170  -1.486  -1.327  1.00  2.280          C  
ATOM   1719  C   GLU A 114     -17.863  -1.969   0.089  1.00  2.320          C  
ATOM   1720  O   GLU A 114     -17.727  -1.156   1.010  1.00  2.300          O  
ATOM   1721  CB  GLU A 114     -19.645  -1.694  -1.669  1.00  3.170          C  
ATOM   1722  CG  GLU A 114     -20.066  -1.060  -3.008  1.00  3.170          C  
ATOM   1723  CD  GLU A 114     -19.639  -1.891  -4.202  1.00  3.170          C  
ATOM   1724  OE1 GLU A 114     -19.215  -3.009  -3.987  1.00  3.170          O  
ATOM   1725  OE2 GLU A 114     -19.723  -1.418  -5.306  1.00  3.170          O  
ATOM   1726  H   GLU A 114     -17.783  -2.805  -2.982  1.00  2.660          H  
ATOM   1727  HA  GLU A 114     -17.939  -0.422  -1.387  1.00  2.740          H  
ATOM   1728 1HB  GLU A 114     -19.862  -2.762  -1.709  1.00  3.800          H  
ATOM   1729 2HB  GLU A 114     -20.263  -1.264  -0.882  1.00  3.800          H  
ATOM   1730 1HG  GLU A 114     -21.149  -0.944  -3.024  1.00  3.800          H  
ATOM   1731 2HG  GLU A 114     -19.618  -0.069  -3.083  1.00  3.800          H  
ATOM   1732  N   GLU A 115     -17.716  -3.289   0.254  1.00  2.380          N  
ATOM   1733  CA  GLU A 115     -17.394  -3.867   1.558  1.00  2.420          C  
ATOM   1734  C   GLU A 115     -16.025  -3.389   2.046  1.00  2.290          C  
ATOM   1735  O   GLU A 115     -15.844  -3.092   3.233  1.00  2.300          O  
ATOM   1736  CB  GLU A 115     -17.422  -5.397   1.468  1.00  3.370          C  
ATOM   1737  CG  GLU A 115     -18.823  -5.988   1.301  1.00  3.370          C  
ATOM   1738  CD  GLU A 115     -18.834  -7.475   1.032  1.00  3.370          C  
ATOM   1739  OE1 GLU A 115     -17.922  -7.971   0.387  1.00  3.370          O  
ATOM   1740  OE2 GLU A 115     -19.751  -8.122   1.475  1.00  3.370          O  
ATOM   1741  H   GLU A 115     -17.880  -3.902  -0.547  1.00  2.860          H  
ATOM   1742  HA  GLU A 115     -18.148  -3.540   2.277  1.00  2.900          H  
ATOM   1743 1HB  GLU A 115     -16.816  -5.715   0.622  1.00  4.050          H  
ATOM   1744 2HB  GLU A 115     -16.979  -5.822   2.367  1.00  4.050          H  
ATOM   1745 1HG  GLU A 115     -19.387  -5.796   2.213  1.00  4.050          H  
ATOM   1746 2HG  GLU A 115     -19.328  -5.472   0.489  1.00  4.050          H  
ATOM   1747  N   ILE A 116     -15.076  -3.283   1.117  1.00  2.170          N  
ATOM   1748  CA  ILE A 116     -13.728  -2.823   1.405  1.00  2.030          C  
ATOM   1749  C   ILE A 116     -13.761  -1.386   1.880  1.00  1.980          C  
ATOM   1750  O   ILE A 116     -13.074  -1.036   2.845  1.00  1.950          O  
ATOM   1751  CB  ILE A 116     -12.841  -2.965   0.174  1.00  2.900          C  
ATOM   1752  CG1 ILE A 116     -12.648  -4.472  -0.120  1.00  2.900          C  
ATOM   1753  CG2 ILE A 116     -11.480  -2.222   0.388  1.00  2.900          C  
ATOM   1754  CD1 ILE A 116     -12.071  -4.792  -1.500  1.00  2.900          C  
ATOM   1755  H   ILE A 116     -15.304  -3.585   0.163  1.00  2.600          H  
ATOM   1756  HA  ILE A 116     -13.314  -3.442   2.201  1.00  2.440          H  
ATOM   1757  HB  ILE A 116     -13.360  -2.553  -0.663  1.00  3.480          H  
ATOM   1758 1HG1 ILE A 116     -11.983  -4.879   0.629  1.00  3.480          H  
ATOM   1759 2HG1 ILE A 116     -13.594  -4.977  -0.020  1.00  3.480          H  
ATOM   1760 1HG2 ILE A 116     -10.875  -2.326  -0.490  1.00  3.480          H  
ATOM   1761 2HG2 ILE A 116     -11.640  -1.161   0.572  1.00  3.480          H  
ATOM   1762 3HG2 ILE A 116     -10.954  -2.661   1.243  1.00  3.480          H  
ATOM   1763 1HD1 ILE A 116     -11.978  -5.871  -1.589  1.00  3.480          H  
ATOM   1764 2HD1 ILE A 116     -12.728  -4.432  -2.276  1.00  3.480          H  
ATOM   1765 3HD1 ILE A 116     -11.103  -4.340  -1.614  1.00  3.480          H  
ATOM   1766  N   LYS A 117     -14.514  -0.536   1.177  1.00  1.980          N  
ATOM   1767  CA  LYS A 117     -14.637   0.850   1.572  1.00  1.970          C  
ATOM   1768  C   LYS A 117     -15.175   0.957   2.999  1.00  2.090          C  
ATOM   1769  O   LYS A 117     -14.635   1.728   3.798  1.00  2.050          O  
ATOM   1770  CB  LYS A 117     -15.562   1.601   0.624  1.00  2.760          C  
ATOM   1771  CG  LYS A 117     -15.691   3.086   0.912  1.00  2.760          C  
ATOM   1772  CD  LYS A 117     -16.609   3.737  -0.100  1.00  2.760          C  
ATOM   1773  CE  LYS A 117     -16.735   5.225   0.125  1.00  2.760          C  
ATOM   1774  NZ  LYS A 117     -17.645   5.834  -0.862  1.00  2.760          N  
ATOM   1775  H   LYS A 117     -14.998  -0.865   0.335  1.00  2.380          H  
ATOM   1776  HA  LYS A 117     -13.649   1.307   1.542  1.00  2.360          H  
ATOM   1777 1HB  LYS A 117     -15.219   1.475  -0.399  1.00  3.310          H  
ATOM   1778 2HB  LYS A 117     -16.559   1.164   0.680  1.00  3.310          H  
ATOM   1779 1HG  LYS A 117     -16.096   3.239   1.915  1.00  3.310          H  
ATOM   1780 2HG  LYS A 117     -14.707   3.553   0.858  1.00  3.310          H  
ATOM   1781 1HD  LYS A 117     -16.230   3.570  -1.113  1.00  3.310          H  
ATOM   1782 2HD  LYS A 117     -17.598   3.286  -0.028  1.00  3.310          H  
ATOM   1783 1HE  LYS A 117     -17.111   5.419   1.127  1.00  3.310          H  
ATOM   1784 2HE  LYS A 117     -15.751   5.680   0.018  1.00  3.310          H  
ATOM   1785 1HZ  LYS A 117     -17.701   6.827  -0.721  1.00  3.310          H  
ATOM   1786 2HZ  LYS A 117     -17.277   5.646  -1.810  1.00  3.310          H  
ATOM   1787 3HZ  LYS A 117     -18.559   5.431  -0.786  1.00  3.310          H  
ATOM   1788  N   GLU A 118     -16.236   0.193   3.328  1.00  2.230          N  
ATOM   1789  CA  GLU A 118     -16.802   0.247   4.677  1.00  2.360          C  
ATOM   1790  C   GLU A 118     -15.791  -0.215   5.725  1.00  2.320          C  
ATOM   1791  O   GLU A 118     -15.694   0.376   6.809  1.00  2.350          O  
ATOM   1792  CB  GLU A 118     -18.062  -0.617   4.780  1.00  3.250          C  
ATOM   1793  CG  GLU A 118     -19.275  -0.081   4.029  1.00  3.250          C  
ATOM   1794  CD  GLU A 118     -20.470  -1.001   4.126  1.00  3.250          C  
ATOM   1795  OE1 GLU A 118     -20.320  -2.084   4.643  1.00  3.250          O  
ATOM   1796  OE2 GLU A 118     -21.531  -0.618   3.690  1.00  3.250          O  
ATOM   1797  H   GLU A 118     -16.671  -0.405   2.614  1.00  2.680          H  
ATOM   1798  HA  GLU A 118     -17.073   1.278   4.892  1.00  2.830          H  
ATOM   1799 1HB  GLU A 118     -17.844  -1.611   4.384  1.00  3.900          H  
ATOM   1800 2HB  GLU A 118     -18.337  -0.735   5.827  1.00  3.900          H  
ATOM   1801 1HG  GLU A 118     -19.542   0.892   4.437  1.00  3.900          H  
ATOM   1802 2HG  GLU A 118     -19.008   0.055   2.982  1.00  3.900          H  
ATOM   1803  N   PHE A 119     -15.029  -1.261   5.399  1.00  2.270          N  
ATOM   1804  CA  PHE A 119     -14.016  -1.766   6.303  1.00  2.250          C  
ATOM   1805  C   PHE A 119     -13.034  -0.663   6.620  1.00  2.130          C  
ATOM   1806  O   PHE A 119     -12.765  -0.364   7.781  1.00  2.160          O  
ATOM   1807  CB  PHE A 119     -13.273  -2.946   5.667  1.00  3.160          C  
ATOM   1808  CG  PHE A 119     -12.143  -3.502   6.475  1.00  3.160          C  
ATOM   1809  CD1 PHE A 119     -12.394  -4.377   7.516  1.00  3.160          C  
ATOM   1810  CD2 PHE A 119     -10.818  -3.162   6.193  1.00  3.160          C  
ATOM   1811  CE1 PHE A 119     -11.359  -4.902   8.254  1.00  3.160          C  
ATOM   1812  CE2 PHE A 119      -9.795  -3.691   6.942  1.00  3.160          C  
ATOM   1813  CZ  PHE A 119     -10.066  -4.557   7.962  1.00  3.160          C  
ATOM   1814  H   PHE A 119     -15.200  -1.750   4.514  1.00  2.720          H  
ATOM   1815  HA  PHE A 119     -14.494  -2.091   7.225  1.00  2.700          H  
ATOM   1816 1HB  PHE A 119     -13.984  -3.747   5.469  1.00  3.790          H  
ATOM   1817 2HB  PHE A 119     -12.875  -2.641   4.709  1.00  3.790          H  
ATOM   1818  HD1 PHE A 119     -13.422  -4.652   7.750  1.00  3.790          H  
ATOM   1819  HD2 PHE A 119     -10.594  -2.473   5.375  1.00  3.790          H  
ATOM   1820  HE1 PHE A 119     -11.559  -5.593   9.075  1.00  3.790          H  
ATOM   1821  HE2 PHE A 119      -8.769  -3.437   6.740  1.00  3.790          H  
ATOM   1822  HZ  PHE A 119      -9.249  -4.973   8.550  1.00  3.790          H  
ATOM   1823  N   ALA A 120     -12.501  -0.041   5.574  1.00  2.000          N  
ATOM   1824  CA  ALA A 120     -11.537   1.027   5.712  1.00  1.900          C  
ATOM   1825  C   ALA A 120     -12.113   2.231   6.475  1.00  1.970          C  
ATOM   1826  O   ALA A 120     -11.434   2.863   7.294  1.00  1.960          O  
ATOM   1827  CB  ALA A 120     -11.069   1.407   4.342  1.00  2.700          C  
ATOM   1828  H   ALA A 120     -12.781  -0.336   4.632  1.00  2.400          H  
ATOM   1829  HA  ALA A 120     -10.691   0.639   6.279  1.00  2.280          H  
ATOM   1830 1HB  ALA A 120     -10.314   2.139   4.418  1.00  3.240          H  
ATOM   1831 2HB  ALA A 120     -10.675   0.518   3.868  1.00  3.240          H  
ATOM   1832 3HB  ALA A 120     -11.910   1.788   3.759  1.00  3.240          H  
ATOM   1833  N   ALA A 121     -13.396   2.531   6.256  1.00  2.080          N  
ATOM   1834  CA  ALA A 121     -14.042   3.627   6.964  1.00  2.170          C  
ATOM   1835  C   ALA A 121     -13.979   3.378   8.473  1.00  2.260          C  
ATOM   1836  O   ALA A 121     -13.792   4.309   9.262  1.00  2.290          O  
ATOM   1837  CB  ALA A 121     -15.478   3.780   6.509  1.00  3.000          C  
ATOM   1838  H   ALA A 121     -13.914   2.025   5.530  1.00  2.500          H  
ATOM   1839  HA  ALA A 121     -13.498   4.544   6.739  1.00  2.600          H  
ATOM   1840 1HB  ALA A 121     -15.941   4.614   7.031  1.00  3.600          H  
ATOM   1841 2HB  ALA A 121     -15.497   3.962   5.434  1.00  3.600          H  
ATOM   1842 3HB  ALA A 121     -16.024   2.869   6.729  1.00  3.600          H  
ATOM   1843  N   GLY A 122     -14.068   2.108   8.872  1.00  2.300          N  
ATOM   1844  CA  GLY A 122     -14.007   1.674  10.266  1.00  2.390          C  
ATOM   1845  C   GLY A 122     -12.676   2.004  10.967  1.00  2.310          C  
ATOM   1846  O   GLY A 122     -12.595   1.966  12.198  1.00  2.390          O  
ATOM   1847  H   GLY A 122     -14.253   1.388   8.160  1.00  2.760          H  
ATOM   1848 1HA  GLY A 122     -14.831   2.124  10.816  1.00  2.870          H  
ATOM   1849 2HA  GLY A 122     -14.162   0.596  10.293  1.00  2.870          H  
ATOM   1850  N   TYR A 123     -11.629   2.312  10.189  1.00  2.170          N  
ATOM   1851  CA  TYR A 123     -10.312   2.669  10.711  1.00  2.090          C  
ATOM   1852  C   TYR A 123     -10.095   4.157  10.567  1.00  2.050          C  
ATOM   1853  O   TYR A 123      -9.023   4.667  10.886  1.00  1.980          O  
ATOM   1854  CB  TYR A 123      -9.203   1.916   9.967  1.00  2.960          C  
ATOM   1855  CG  TYR A 123      -9.259   0.466  10.211  1.00  2.960          C  
ATOM   1856  CD1 TYR A 123     -10.060  -0.287   9.427  1.00  2.960          C  
ATOM   1857  CD2 TYR A 123      -8.513  -0.117  11.227  1.00  2.960          C  
ATOM   1858  CE1 TYR A 123     -10.173  -1.606   9.645  1.00  2.960          C  
ATOM   1859  CE2 TYR A 123      -8.609  -1.474  11.445  1.00  2.960          C  
ATOM   1860  CZ  TYR A 123      -9.452  -2.219  10.658  1.00  2.960          C  
ATOM   1861  OH  TYR A 123      -9.608  -3.571  10.866  1.00  2.960          O  
ATOM   1862  H   TYR A 123     -11.749   2.349   9.175  1.00  2.600          H  
ATOM   1863  HA  TYR A 123     -10.270   2.421  11.771  1.00  2.510          H  
ATOM   1864 1HB  TYR A 123      -9.303   2.087   8.897  1.00  3.550          H  
ATOM   1865 2HB  TYR A 123      -8.225   2.287  10.276  1.00  3.550          H  
ATOM   1866  HD1 TYR A 123     -10.631   0.182   8.641  1.00  3.550          H  
ATOM   1867  HD2 TYR A 123      -7.860   0.493  11.854  1.00  3.550          H  
ATOM   1868  HE1 TYR A 123     -10.845  -2.172   9.026  1.00  3.550          H  
ATOM   1869  HE2 TYR A 123      -8.037  -1.951  12.246  1.00  3.550          H  
ATOM   1870  HH  TYR A 123      -9.091  -3.872  11.649  1.00  3.550          H  
ATOM   1871  N   ASN A 124     -11.143   4.860  10.146  1.00  2.120          N  
ATOM   1872  CA  ASN A 124     -11.100   6.276   9.869  1.00  2.110          C  
ATOM   1873  C   ASN A 124     -10.080   6.585   8.777  1.00  1.970          C  
ATOM   1874  O   ASN A 124      -9.308   7.538   8.903  1.00  1.940          O  
ATOM   1875  CB  ASN A 124     -10.767   7.050  11.142  1.00  2.960          C  
ATOM   1876  CG  ASN A 124     -11.159   8.502  11.100  1.00  2.960          C  
ATOM   1877  OD1 ASN A 124     -12.189   8.859  10.512  1.00  2.960          O  
ATOM   1878  ND2 ASN A 124     -10.367   9.348  11.720  1.00  2.960          N  
ATOM   1879  H   ASN A 124     -12.029   4.391   9.961  1.00  2.540          H  
ATOM   1880  HA  ASN A 124     -12.081   6.582   9.499  1.00  2.530          H  
ATOM   1881 1HB  ASN A 124     -11.263   6.577  11.989  1.00  3.550          H  
ATOM   1882 2HB  ASN A 124      -9.697   7.005  11.327  1.00  3.550          H  
ATOM   1883 1HD2 ASN A 124     -10.581  10.325  11.729  1.00  3.550          H  
ATOM   1884 2HD2 ASN A 124      -9.547   9.011  12.183  1.00  3.550          H  
ATOM   1885  N   VAL A 125     -10.062   5.806   7.679  1.00  1.890          N  
ATOM   1886  CA  VAL A 125      -9.093   6.195   6.672  1.00  1.740          C  
ATOM   1887  C   VAL A 125      -9.607   7.422   5.948  1.00  1.750          C  
ATOM   1888  O   VAL A 125     -10.783   7.510   5.583  1.00  1.820          O  
ATOM   1889  CB  VAL A 125      -8.783   5.087   5.614  1.00  2.500          C  
ATOM   1890  CG1 VAL A 125      -8.353   3.778   6.302  1.00  2.500          C  
ATOM   1891  CG2 VAL A 125      -9.957   4.871   4.673  1.00  2.500          C  
ATOM   1892  H   VAL A 125     -10.669   4.988   7.573  1.00  2.270          H  
ATOM   1893  HA  VAL A 125      -8.173   6.471   7.158  1.00  2.090          H  
ATOM   1894  HB  VAL A 125      -7.939   5.413   5.020  1.00  3.000          H  
ATOM   1895 1HG1 VAL A 125      -8.101   3.035   5.545  1.00  3.000          H  
ATOM   1896 2HG1 VAL A 125      -7.495   3.957   6.917  1.00  3.000          H  
ATOM   1897 3HG1 VAL A 125      -9.149   3.406   6.913  1.00  3.000          H  
ATOM   1898 1HG2 VAL A 125      -9.673   4.136   3.939  1.00  3.000          H  
ATOM   1899 2HG2 VAL A 125     -10.827   4.533   5.229  1.00  3.000          H  
ATOM   1900 3HG2 VAL A 125     -10.208   5.775   4.139  1.00  3.000          H  
ATOM   1901  N   LYS A 126      -8.697   8.365   5.735  1.00  1.690          N  
ATOM   1902  CA  LYS A 126      -8.965   9.598   5.014  1.00  1.710          C  
ATOM   1903  C   LYS A 126      -8.084   9.665   3.779  1.00  1.570          C  
ATOM   1904  O   LYS A 126      -7.921  10.722   3.169  1.00  1.610          O  
ATOM   1905  CB  LYS A 126      -8.745  10.820   5.907  1.00  2.390          C  
ATOM   1906  CG  LYS A 126      -9.628  10.911   7.160  1.00  2.390          C  
ATOM   1907  CD  LYS A 126     -11.102  11.097   6.822  1.00  2.390          C  
ATOM   1908  CE  LYS A 126     -11.918  11.307   8.071  1.00  2.390          C  
ATOM   1909  NZ  LYS A 126     -13.376  11.438   7.783  1.00  2.390          N  
ATOM   1910  H   LYS A 126      -7.771   8.226   6.113  1.00  2.030          H  
ATOM   1911  HA  LYS A 126      -9.998   9.588   4.669  1.00  2.050          H  
ATOM   1912 1HB  LYS A 126      -7.735  10.804   6.259  1.00  2.860          H  
ATOM   1913 2HB  LYS A 126      -8.877  11.731   5.325  1.00  2.860          H  
ATOM   1914 1HG  LYS A 126      -9.518   9.992   7.744  1.00  2.860          H  
ATOM   1915 2HG  LYS A 126      -9.296  11.745   7.774  1.00  2.860          H  
ATOM   1916 1HD  LYS A 126     -11.229  11.949   6.153  1.00  2.860          H  
ATOM   1917 2HD  LYS A 126     -11.479  10.202   6.327  1.00  2.860          H  
ATOM   1918 1HE  LYS A 126     -11.761  10.465   8.718  1.00  2.860          H  
ATOM   1919 2HE  LYS A 126     -11.575  12.208   8.576  1.00  2.860          H  
ATOM   1920 1HZ  LYS A 126     -13.873  11.565   8.654  1.00  2.860          H  
ATOM   1921 2HZ  LYS A 126     -13.537  12.233   7.183  1.00  2.860          H  
ATOM   1922 3HZ  LYS A 126     -13.706  10.598   7.327  1.00  2.860          H  
ATOM   1923  N   PHE A 127      -7.485   8.530   3.448  1.00  1.440          N  
ATOM   1924  CA  PHE A 127      -6.619   8.401   2.293  1.00  1.290          C  
ATOM   1925  C   PHE A 127      -7.284   7.608   1.187  1.00  1.370          C  
ATOM   1926  O   PHE A 127      -8.220   6.846   1.424  1.00  1.600          O  
ATOM   1927  CB  PHE A 127      -5.271   7.791   2.654  1.00  1.870          C  
ATOM   1928  CG  PHE A 127      -5.282   6.486   3.405  1.00  1.870          C  
ATOM   1929  CD1 PHE A 127      -5.444   5.265   2.753  1.00  1.870          C  
ATOM   1930  CD2 PHE A 127      -5.037   6.478   4.772  1.00  1.870          C  
ATOM   1931  CE1 PHE A 127      -5.395   4.082   3.467  1.00  1.870          C  
ATOM   1932  CE2 PHE A 127      -4.975   5.299   5.461  1.00  1.870          C  
ATOM   1933  CZ  PHE A 127      -5.159   4.102   4.815  1.00  1.870          C  
ATOM   1934  H   PHE A 127      -7.683   7.713   4.006  1.00  1.730          H  
ATOM   1935  HA  PHE A 127      -6.420   9.400   1.903  1.00  1.550          H  
ATOM   1936 1HB  PHE A 127      -4.731   7.628   1.735  1.00  2.240          H  
ATOM   1937 2HB  PHE A 127      -4.701   8.509   3.237  1.00  2.240          H  
ATOM   1938  HD1 PHE A 127      -5.618   5.248   1.668  1.00  2.240          H  
ATOM   1939  HD2 PHE A 127      -4.875   7.426   5.293  1.00  2.240          H  
ATOM   1940  HE1 PHE A 127      -5.536   3.136   2.961  1.00  2.240          H  
ATOM   1941  HE2 PHE A 127      -4.774   5.305   6.516  1.00  2.240          H  
ATOM   1942  HZ  PHE A 127      -5.111   3.168   5.374  1.00  2.240          H  
ATOM   1943  N   ASP A 128      -6.799   7.795  -0.030  1.00  1.240          N  
ATOM   1944  CA  ASP A 128      -7.339   7.132  -1.200  1.00  1.280          C  
ATOM   1945  C   ASP A 128      -7.280   5.612  -1.138  1.00  1.250          C  
ATOM   1946  O   ASP A 128      -6.233   5.018  -0.841  1.00  1.180          O  
ATOM   1947  CB  ASP A 128      -6.579   7.640  -2.421  1.00  1.780          C  
ATOM   1948  CG  ASP A 128      -6.867   9.136  -2.690  1.00  1.780          C  
ATOM   1949  OD1 ASP A 128      -7.814   9.665  -2.161  1.00  1.780          O  
ATOM   1950  OD2 ASP A 128      -6.105   9.745  -3.408  1.00  1.780          O  
ATOM   1951  H   ASP A 128      -6.036   8.447  -0.158  1.00  1.490          H  
ATOM   1952  HA  ASP A 128      -8.385   7.422  -1.296  1.00  1.540          H  
ATOM   1953 1HB  ASP A 128      -5.503   7.501  -2.266  1.00  2.130          H  
ATOM   1954 2HB  ASP A 128      -6.868   7.055  -3.300  1.00  2.130          H  
ATOM   1955  N   MET A 129      -8.406   5.002  -1.478  1.00  1.330          N  
ATOM   1956  CA  MET A 129      -8.530   3.565  -1.526  1.00  1.360          C  
ATOM   1957  C   MET A 129      -8.967   3.274  -2.937  1.00  1.340          C  
ATOM   1958  O   MET A 129      -9.887   3.934  -3.449  1.00  1.380          O  
ATOM   1959  CB  MET A 129      -9.539   3.087  -0.473  1.00  1.890          C  
ATOM   1960  CG  MET A 129      -9.751   1.565  -0.372  1.00  1.890          C  
ATOM   1961  SD  MET A 129      -8.288   0.661   0.220  1.00  1.890          S  
ATOM   1962  CE  MET A 129      -8.105   1.120   1.952  1.00  1.890          C  
ATOM   1963  H   MET A 129      -9.213   5.570  -1.707  1.00  1.600          H  
ATOM   1964  HA  MET A 129      -7.560   3.096  -1.361  1.00  1.630          H  
ATOM   1965 1HB  MET A 129      -9.241   3.464   0.501  1.00  2.270          H  
ATOM   1966 2HB  MET A 129     -10.511   3.525  -0.699  1.00  2.270          H  
ATOM   1967 1HG  MET A 129     -10.588   1.350   0.289  1.00  2.270          H  
ATOM   1968 2HG  MET A 129      -9.994   1.182  -1.357  1.00  2.270          H  
ATOM   1969 1HE  MET A 129      -7.242   0.608   2.380  1.00  2.270          H  
ATOM   1970 2HE  MET A 129      -7.963   2.198   2.044  1.00  2.270          H  
ATOM   1971 3HE  MET A 129      -8.982   0.827   2.484  1.00  2.270          H  
ATOM   1972  N   PHE A 130      -8.274   2.337  -3.553  1.00  1.290          N  
ATOM   1973  CA  PHE A 130      -8.460   1.940  -4.930  1.00  1.310          C  
ATOM   1974  C   PHE A 130      -9.254   0.684  -5.076  1.00  1.400          C  
ATOM   1975  O   PHE A 130      -9.432  -0.063  -4.119  1.00  1.440          O  
ATOM   1976  CB  PHE A 130      -7.100   1.817  -5.605  1.00  1.830          C  
ATOM   1977  CG  PHE A 130      -6.435   3.156  -5.803  1.00  1.830          C  
ATOM   1978  CD1 PHE A 130      -5.724   3.766  -4.783  1.00  1.830          C  
ATOM   1979  CD2 PHE A 130      -6.520   3.810  -7.028  1.00  1.830          C  
ATOM   1980  CE1 PHE A 130      -5.146   4.991  -4.989  1.00  1.830          C  
ATOM   1981  CE2 PHE A 130      -5.926   5.026  -7.226  1.00  1.830          C  
ATOM   1982  CZ  PHE A 130      -5.241   5.621  -6.203  1.00  1.830          C  
ATOM   1983  H   PHE A 130      -7.505   1.898  -3.040  1.00  1.550          H  
ATOM   1984  HA  PHE A 130      -8.996   2.732  -5.441  1.00  1.570          H  
ATOM   1985 1HB  PHE A 130      -6.451   1.206  -4.995  1.00  2.190          H  
ATOM   1986 2HB  PHE A 130      -7.207   1.330  -6.575  1.00  2.190          H  
ATOM   1987  HD1 PHE A 130      -5.636   3.277  -3.811  1.00  2.190          H  
ATOM   1988  HD2 PHE A 130      -7.070   3.346  -7.841  1.00  2.190          H  
ATOM   1989  HE1 PHE A 130      -4.617   5.467  -4.192  1.00  2.190          H  
ATOM   1990  HE2 PHE A 130      -6.009   5.518  -8.190  1.00  2.190          H  
ATOM   1991  HZ  PHE A 130      -4.773   6.595  -6.351  1.00  2.190          H  
ATOM   1992  N   SER A 131      -9.774   0.488  -6.268  1.00  1.460          N  
ATOM   1993  CA  SER A 131     -10.505  -0.709  -6.619  1.00  1.570          C  
ATOM   1994  C   SER A 131      -9.566  -1.882  -6.441  1.00  1.570          C  
ATOM   1995  O   SER A 131      -8.374  -1.747  -6.709  1.00  1.480          O  
ATOM   1996  CB  SER A 131     -10.997  -0.623  -8.048  1.00  2.150          C  
ATOM   1997  OG  SER A 131     -11.649  -1.805  -8.433  1.00  2.150          O  
ATOM   1998  H   SER A 131      -9.596   1.183  -6.996  1.00  1.750          H  
ATOM   1999  HA  SER A 131     -11.349  -0.831  -5.951  1.00  1.880          H  
ATOM   2000 1HB  SER A 131     -11.679   0.220  -8.144  1.00  2.580          H  
ATOM   2001 2HB  SER A 131     -10.152  -0.435  -8.708  1.00  2.580          H  
ATOM   2002  HG  SER A 131     -11.904  -1.672  -9.351  1.00  2.580          H  
ATOM   2003  N   LYS A 132     -10.078  -3.014  -5.977  1.00  1.680          N  
ATOM   2004  CA  LYS A 132      -9.252  -4.208  -5.804  1.00  1.700          C  
ATOM   2005  C   LYS A 132      -8.550  -4.638  -7.103  1.00  1.680          C  
ATOM   2006  O   LYS A 132      -9.185  -4.766  -8.154  1.00  1.740          O  
ATOM   2007  CB  LYS A 132     -10.145  -5.319  -5.250  1.00  2.370          C  
ATOM   2008  CG  LYS A 132      -9.472  -6.650  -4.924  1.00  2.370          C  
ATOM   2009  CD  LYS A 132     -10.461  -7.588  -4.189  1.00  2.370          C  
ATOM   2010  CE  LYS A 132     -11.622  -8.065  -5.086  1.00  2.370          C  
ATOM   2011  NZ  LYS A 132     -12.515  -9.019  -4.378  1.00  2.370          N  
ATOM   2012  H   LYS A 132     -11.074  -3.050  -5.751  1.00  2.020          H  
ATOM   2013  HA  LYS A 132      -8.471  -3.977  -5.087  1.00  2.040          H  
ATOM   2014 1HB  LYS A 132     -10.641  -4.962  -4.346  1.00  2.850          H  
ATOM   2015 2HB  LYS A 132     -10.919  -5.505  -5.984  1.00  2.850          H  
ATOM   2016 1HG  LYS A 132      -9.128  -7.129  -5.843  1.00  2.850          H  
ATOM   2017 2HG  LYS A 132      -8.610  -6.479  -4.281  1.00  2.850          H  
ATOM   2018 1HD  LYS A 132      -9.929  -8.452  -3.813  1.00  2.850          H  
ATOM   2019 2HD  LYS A 132     -10.885  -7.068  -3.336  1.00  2.850          H  
ATOM   2020 1HE  LYS A 132     -12.224  -7.217  -5.389  1.00  2.850          H  
ATOM   2021 2HE  LYS A 132     -11.215  -8.551  -5.971  1.00  2.850          H  
ATOM   2022 1HZ  LYS A 132     -13.263  -9.304  -4.982  1.00  2.850          H  
ATOM   2023 2HZ  LYS A 132     -11.990  -9.833  -4.097  1.00  2.850          H  
ATOM   2024 3HZ  LYS A 132     -12.929  -8.553  -3.546  1.00  2.850          H  
ATOM   2025  N   ILE A 133      -7.232  -4.872  -7.010  1.00  1.620          N  
ATOM   2026  CA  ILE A 133      -6.399  -5.281  -8.148  1.00  1.610          C  
ATOM   2027  C   ILE A 133      -5.478  -6.464  -7.879  1.00  1.660          C  
ATOM   2028  O   ILE A 133      -5.214  -6.827  -6.736  1.00  1.680          O  
ATOM   2029  CB  ILE A 133      -5.458  -4.151  -8.642  1.00  2.260          C  
ATOM   2030  CG1 ILE A 133      -4.484  -3.746  -7.485  1.00  2.260          C  
ATOM   2031  CG2 ILE A 133      -6.263  -2.960  -9.161  1.00  2.260          C  
ATOM   2032  CD1 ILE A 133      -3.332  -2.883  -7.903  1.00  2.260          C  
ATOM   2033  H   ILE A 133      -6.804  -4.765  -6.084  1.00  1.940          H  
ATOM   2034  HA  ILE A 133      -7.063  -5.559  -8.965  1.00  1.930          H  
ATOM   2035  HB  ILE A 133      -4.843  -4.536  -9.452  1.00  2.710          H  
ATOM   2036 1HG1 ILE A 133      -5.065  -3.215  -6.735  1.00  2.710          H  
ATOM   2037 2HG1 ILE A 133      -4.059  -4.631  -7.022  1.00  2.710          H  
ATOM   2038 1HG2 ILE A 133      -5.605  -2.183  -9.530  1.00  2.710          H  
ATOM   2039 2HG2 ILE A 133      -6.911  -3.293  -9.969  1.00  2.710          H  
ATOM   2040 3HG2 ILE A 133      -6.867  -2.566  -8.364  1.00  2.710          H  
ATOM   2041 1HD1 ILE A 133      -2.729  -2.663  -7.028  1.00  2.710          H  
ATOM   2042 2HD1 ILE A 133      -2.734  -3.436  -8.618  1.00  2.710          H  
ATOM   2043 3HD1 ILE A 133      -3.669  -1.961  -8.350  1.00  2.710          H  
ATOM   2044  N   CYS A 134      -4.936  -7.006  -8.961  1.00  1.700          N  
ATOM   2045  CA  CYS A 134      -3.851  -7.975  -8.906  1.00  1.750          C  
ATOM   2046  C   CYS A 134      -2.540  -7.184  -8.898  1.00  1.650          C  
ATOM   2047  O   CYS A 134      -2.456  -6.125  -9.534  1.00  1.580          O  
ATOM   2048  CB  CYS A 134      -3.889  -8.888 -10.132  1.00  2.430          C  
ATOM   2049  SG  CYS A 134      -5.339  -9.946 -10.242  1.00  2.430          S  
ATOM   2050  H   CYS A 134      -5.263  -6.692  -9.865  1.00  2.040          H  
ATOM   2051  HA  CYS A 134      -3.926  -8.568  -7.995  1.00  2.100          H  
ATOM   2052 1HB  CYS A 134      -3.889  -8.270 -11.021  1.00  2.920          H  
ATOM   2053 2HB  CYS A 134      -2.996  -9.506 -10.173  1.00  2.920          H  
ATOM   2054  HG  CYS A 134      -5.086 -10.403 -11.472  1.00  2.920          H  
ATOM   2055  N   VAL A 135      -1.505  -7.689  -8.228  1.00  1.670          N  
ATOM   2056  CA  VAL A 135      -0.213  -7.010  -8.257  1.00  1.630          C  
ATOM   2057  C   VAL A 135       0.872  -7.929  -8.786  1.00  1.670          C  
ATOM   2058  O   VAL A 135       1.928  -7.469  -9.220  1.00  1.610          O  
ATOM   2059  CB  VAL A 135       0.149  -6.465  -6.879  1.00  2.300          C  
ATOM   2060  CG1 VAL A 135      -0.891  -5.446  -6.485  1.00  2.300          C  
ATOM   2061  CG2 VAL A 135       0.237  -7.600  -5.861  1.00  2.300          C  
ATOM   2062  H   VAL A 135      -1.600  -8.578  -7.749  1.00  2.000          H  
ATOM   2063  HA  VAL A 135      -0.285  -6.158  -8.930  1.00  1.960          H  
ATOM   2064  HB  VAL A 135       1.104  -5.949  -6.939  1.00  2.760          H  
ATOM   2065 1HG1 VAL A 135      -0.634  -5.032  -5.556  1.00  2.760          H  
ATOM   2066 2HG1 VAL A 135      -0.923  -4.658  -7.229  1.00  2.760          H  
ATOM   2067 3HG1 VAL A 135      -1.872  -5.910  -6.411  1.00  2.760          H  
ATOM   2068 1HG2 VAL A 135       0.488  -7.194  -4.894  1.00  2.760          H  
ATOM   2069 2HG2 VAL A 135      -0.714  -8.108  -5.798  1.00  2.760          H  
ATOM   2070 3HG2 VAL A 135       1.005  -8.312  -6.159  1.00  2.760          H  
ATOM   2071  N   ASN A 136       0.595  -9.228  -8.768  1.00  1.810          N  
ATOM   2072  CA  ASN A 136       1.498 -10.220  -9.322  1.00  1.900          C  
ATOM   2073  C   ASN A 136       0.907 -10.853 -10.581  1.00  2.010          C  
ATOM   2074  O   ASN A 136      -0.310 -11.045 -10.695  1.00  2.050          O  
ATOM   2075  CB  ASN A 136       1.848 -11.305  -8.325  1.00  2.620          C  
ATOM   2076  CG  ASN A 136       2.763 -10.873  -7.203  1.00  2.620          C  
ATOM   2077  OD1 ASN A 136       3.707 -10.065  -7.375  1.00  2.620          O  
ATOM   2078  ND2 ASN A 136       2.522 -11.440  -6.062  1.00  2.620          N  
ATOM   2079  H   ASN A 136      -0.272  -9.542  -8.339  1.00  2.170          H  
ATOM   2080  HA  ASN A 136       2.420  -9.721  -9.620  1.00  2.280          H  
ATOM   2081 1HB  ASN A 136       0.923 -11.680  -7.881  1.00  3.150          H  
ATOM   2082 2HB  ASN A 136       2.311 -12.140  -8.850  1.00  3.150          H  
ATOM   2083 1HD2 ASN A 136       3.117 -11.254  -5.260  1.00  3.150          H  
ATOM   2084 2HD2 ASN A 136       1.771 -12.094  -5.972  1.00  3.150          H  
ATOM   2085  N   GLY A 137       1.785 -11.268 -11.490  1.00  2.090          N  
ATOM   2086  CA  GLY A 137       1.384 -12.000 -12.687  1.00  2.230          C  
ATOM   2087  C   GLY A 137       0.972 -11.125 -13.870  1.00  2.210          C  
ATOM   2088  O   GLY A 137       1.024  -9.895 -13.832  1.00  2.090          O  
ATOM   2089  H   GLY A 137       2.763 -11.071 -11.343  1.00  2.510          H  
ATOM   2090 1HA  GLY A 137       2.206 -12.647 -12.995  1.00  2.680          H  
ATOM   2091 2HA  GLY A 137       0.557 -12.662 -12.432  1.00  2.680          H  
ATOM   2092  N   ASP A 138       0.530 -11.787 -14.936  1.00  2.350          N  
ATOM   2093  CA  ASP A 138       0.168 -11.138 -16.196  1.00  2.370          C  
ATOM   2094  C   ASP A 138      -0.953 -10.114 -16.055  1.00  2.270          C  
ATOM   2095  O   ASP A 138      -0.980  -9.101 -16.767  1.00  2.240          O  
ATOM   2096  CB  ASP A 138      -0.285 -12.193 -17.204  1.00  3.310          C  
ATOM   2097  CG  ASP A 138       0.838 -13.087 -17.706  1.00  3.310          C  
ATOM   2098  OD1 ASP A 138       1.987 -12.779 -17.496  1.00  3.310          O  
ATOM   2099  OD2 ASP A 138       0.525 -14.092 -18.285  1.00  3.310          O  
ATOM   2100  H   ASP A 138       0.502 -12.796 -14.895  1.00  2.820          H  
ATOM   2101  HA  ASP A 138       1.053 -10.632 -16.583  1.00  2.840          H  
ATOM   2102 1HB  ASP A 138      -1.060 -12.817 -16.755  1.00  3.970          H  
ATOM   2103 2HB  ASP A 138      -0.739 -11.693 -18.062  1.00  3.970          H  
ATOM   2104  N   ASP A 139      -1.866 -10.364 -15.115  1.00  2.240          N  
ATOM   2105  CA  ASP A 139      -3.031  -9.520 -14.888  1.00  2.160          C  
ATOM   2106  C   ASP A 139      -2.780  -8.408 -13.877  1.00  2.000          C  
ATOM   2107  O   ASP A 139      -3.709  -7.688 -13.501  1.00  1.930          O  
ATOM   2108  CB  ASP A 139      -4.188 -10.376 -14.378  1.00  3.060          C  
ATOM   2109  CG  ASP A 139      -4.696 -11.390 -15.399  1.00  3.060          C  
ATOM   2110  OD1 ASP A 139      -4.597 -11.158 -16.580  1.00  3.060          O  
ATOM   2111  OD2 ASP A 139      -5.161 -12.414 -14.969  1.00  3.060          O  
ATOM   2112  H   ASP A 139      -1.791 -11.207 -14.562  1.00  2.690          H  
ATOM   2113  HA  ASP A 139      -3.313  -9.064 -15.837  1.00  2.590          H  
ATOM   2114 1HB  ASP A 139      -3.871 -10.908 -13.481  1.00  3.670          H  
ATOM   2115 2HB  ASP A 139      -5.018  -9.728 -14.095  1.00  3.670          H  
ATOM   2116  N   ALA A 140      -1.549  -8.284 -13.402  1.00  1.950          N  
ATOM   2117  CA  ALA A 140      -1.212  -7.262 -12.436  1.00  1.800          C  
ATOM   2118  C   ALA A 140      -1.445  -5.881 -13.001  1.00  1.720          C  
ATOM   2119  O   ALA A 140      -1.254  -5.637 -14.193  1.00  1.780          O  
ATOM   2120  CB  ALA A 140       0.225  -7.396 -12.011  1.00  2.580          C  
ATOM   2121  H   ALA A 140      -0.799  -8.902 -13.724  1.00  2.340          H  
ATOM   2122  HA  ALA A 140      -1.847  -7.384 -11.575  1.00  2.160          H  
ATOM   2123 1HB  ALA A 140       0.457  -6.629 -11.281  1.00  3.100          H  
ATOM   2124 2HB  ALA A 140       0.372  -8.367 -11.590  1.00  3.100          H  
ATOM   2125 3HB  ALA A 140       0.867  -7.286 -12.856  1.00  3.100          H  
ATOM   2126  N   HIS A 141      -1.850  -4.964 -12.146  1.00  1.600          N  
ATOM   2127  CA  HIS A 141      -2.011  -3.602 -12.589  1.00  1.530          C  
ATOM   2128  C   HIS A 141      -0.631  -3.084 -13.036  1.00  1.520          C  
ATOM   2129  O   HIS A 141       0.339  -3.276 -12.287  1.00  1.490          O  
ATOM   2130  CB  HIS A 141      -2.573  -2.742 -11.462  1.00  2.170          C  
ATOM   2131  CG  HIS A 141      -2.871  -1.387 -11.891  1.00  2.170          C  
ATOM   2132  ND1 HIS A 141      -1.885  -0.431 -12.068  1.00  2.170          N  
ATOM   2133  CD2 HIS A 141      -4.027  -0.804 -12.249  1.00  2.170          C  
ATOM   2134  CE1 HIS A 141      -2.432   0.668 -12.503  1.00  2.170          C  
ATOM   2135  NE2 HIS A 141      -3.720   0.463 -12.633  1.00  2.170          N  
ATOM   2136  H   HIS A 141      -2.036  -5.238 -11.177  1.00  1.920          H  
ATOM   2137  HA  HIS A 141      -2.726  -3.583 -13.398  1.00  1.840          H  
ATOM   2138 1HB  HIS A 141      -3.488  -3.194 -11.080  1.00  2.600          H  
ATOM   2139 2HB  HIS A 141      -1.862  -2.704 -10.655  1.00  2.600          H  
ATOM   2140  HD2 HIS A 141      -5.016  -1.265 -12.257  1.00  2.600          H  
ATOM   2141  HE1 HIS A 141      -1.917   1.597 -12.746  1.00  2.600          H  
ATOM   2142  HE2 HIS A 141      -4.347   1.188 -12.996  1.00  2.600          H  
ATOM   2143  N   PRO A 142      -0.505  -2.395 -14.197  1.00  1.560          N  
ATOM   2144  CA  PRO A 142       0.728  -1.836 -14.730  1.00  1.590          C  
ATOM   2145  C   PRO A 142       1.561  -1.034 -13.732  1.00  1.490          C  
ATOM   2146  O   PRO A 142       2.786  -1.062 -13.819  1.00  1.510          O  
ATOM   2147  CB  PRO A 142       0.207  -0.958 -15.871  1.00  2.390          C  
ATOM   2148  CG  PRO A 142      -1.030  -1.663 -16.351  1.00  2.390          C  
ATOM   2149  CD  PRO A 142      -1.673  -2.220 -15.109  1.00  2.390          C  
ATOM   2150  HA  PRO A 142       1.328  -2.656 -15.143  1.00  1.910          H  
ATOM   2151 1HB  PRO A 142      -0.009   0.044 -15.502  1.00  2.860          H  
ATOM   2152 2HB  PRO A 142       0.968  -0.864 -16.649  1.00  2.860          H  
ATOM   2153 1HG  PRO A 142      -1.686  -0.958 -16.886  1.00  2.860          H  
ATOM   2154 2HG  PRO A 142      -0.757  -2.451 -17.071  1.00  2.860          H  
ATOM   2155 1HD  PRO A 142      -2.411  -1.515 -14.710  1.00  2.860          H  
ATOM   2156 2HD  PRO A 142      -2.111  -3.195 -15.385  1.00  2.860          H  
ATOM   2157  N   LEU A 143       0.941  -0.329 -12.776  1.00  1.380          N  
ATOM   2158  CA  LEU A 143       1.738   0.430 -11.816  1.00  1.290          C  
ATOM   2159  C   LEU A 143       2.634  -0.463 -10.993  1.00  1.290          C  
ATOM   2160  O   LEU A 143       3.747  -0.086 -10.633  1.00  1.280          O  
ATOM   2161  CB  LEU A 143       0.872   1.236 -10.841  1.00  1.840          C  
ATOM   2162  CG  LEU A 143       1.663   2.080  -9.777  1.00  1.840          C  
ATOM   2163  CD1 LEU A 143       2.545   3.119 -10.493  1.00  1.840          C  
ATOM   2164  CD2 LEU A 143       0.677   2.716  -8.784  1.00  1.840          C  
ATOM   2165  H   LEU A 143      -0.076  -0.300 -12.674  1.00  1.660          H  
ATOM   2166  HA  LEU A 143       2.362   1.108 -12.388  1.00  1.550          H  
ATOM   2167 1HB  LEU A 143       0.253   1.918 -11.415  1.00  2.210          H  
ATOM   2168 2HB  LEU A 143       0.219   0.548 -10.305  1.00  2.210          H  
ATOM   2169  HG  LEU A 143       2.319   1.443  -9.228  1.00  2.210          H  
ATOM   2170 1HD1 LEU A 143       3.104   3.685  -9.746  1.00  2.210          H  
ATOM   2171 2HD1 LEU A 143       3.249   2.643 -11.151  1.00  2.210          H  
ATOM   2172 3HD1 LEU A 143       1.920   3.786 -11.072  1.00  2.210          H  
ATOM   2173 1HD2 LEU A 143       1.231   3.288  -8.035  1.00  2.210          H  
ATOM   2174 2HD2 LEU A 143       0.006   3.368  -9.311  1.00  2.210          H  
ATOM   2175 3HD2 LEU A 143       0.104   1.929  -8.287  1.00  2.210          H  
ATOM   2176  N   TRP A 144       2.096  -1.600 -10.586  1.00  1.310          N  
ATOM   2177  CA  TRP A 144       2.797  -2.510  -9.724  1.00  1.320          C  
ATOM   2178  C   TRP A 144       3.811  -3.242 -10.556  1.00  1.420          C  
ATOM   2179  O   TRP A 144       4.934  -3.480 -10.104  1.00  1.430          O  
ATOM   2180  CB  TRP A 144       1.754  -3.391  -9.061  1.00  1.840          C  
ATOM   2181  CG  TRP A 144       1.037  -2.581  -8.044  1.00  1.840          C  
ATOM   2182  CD1 TRP A 144      -0.053  -1.789  -8.248  1.00  1.840          C  
ATOM   2183  CD2 TRP A 144       1.342  -2.478  -6.653  1.00  1.840          C  
ATOM   2184  NE1 TRP A 144      -0.417  -1.190  -7.092  1.00  1.840          N  
ATOM   2185  CE2 TRP A 144       0.415  -1.600  -6.099  1.00  1.840          C  
ATOM   2186  CE3 TRP A 144       2.315  -3.044  -5.841  1.00  1.840          C  
ATOM   2187  CZ2 TRP A 144       0.437  -1.273  -4.767  1.00  1.840          C  
ATOM   2188  CZ3 TRP A 144       2.328  -2.700  -4.511  1.00  1.840          C  
ATOM   2189  CH2 TRP A 144       1.424  -1.843  -3.994  1.00  1.840          C  
ATOM   2190  H   TRP A 144       1.187  -1.883 -10.951  1.00  1.570          H  
ATOM   2191  HA  TRP A 144       3.315  -1.944  -8.954  1.00  1.580          H  
ATOM   2192 1HB  TRP A 144       1.037  -3.751  -9.802  1.00  2.210          H  
ATOM   2193 2HB  TRP A 144       2.219  -4.257  -8.590  1.00  2.210          H  
ATOM   2194  HD1 TRP A 144      -0.547  -1.638  -9.199  1.00  2.210          H  
ATOM   2195  HE1 TRP A 144      -1.193  -0.535  -6.995  1.00  2.210          H  
ATOM   2196  HE3 TRP A 144       3.048  -3.735  -6.248  1.00  2.210          H  
ATOM   2197  HZ2 TRP A 144      -0.277  -0.596  -4.319  1.00  2.210          H  
ATOM   2198  HZ3 TRP A 144       3.069  -3.139  -3.871  1.00  2.210          H  
ATOM   2199  HH2 TRP A 144       1.479  -1.612  -2.948  1.00  2.210          H  
ATOM   2200  N   LYS A 145       3.461  -3.518 -11.823  1.00  1.510          N  
ATOM   2201  CA  LYS A 145       4.422  -4.183 -12.692  1.00  1.620          C  
ATOM   2202  C   LYS A 145       5.644  -3.286 -12.844  1.00  1.590          C  
ATOM   2203  O   LYS A 145       6.777  -3.754 -12.920  1.00  1.640          O  
ATOM   2204  CB  LYS A 145       3.855  -4.477 -14.074  1.00  2.220          C  
ATOM   2205  CG  LYS A 145       2.818  -5.548 -14.163  1.00  2.220          C  
ATOM   2206  CD  LYS A 145       2.371  -5.724 -15.620  1.00  2.220          C  
ATOM   2207  CE  LYS A 145       1.411  -6.888 -15.786  1.00  2.220          C  
ATOM   2208  NZ  LYS A 145       0.863  -6.990 -17.169  1.00  2.220          N  
ATOM   2209  H   LYS A 145       2.508  -3.303 -12.137  1.00  1.810          H  
ATOM   2210  HA  LYS A 145       4.737  -5.116 -12.225  1.00  1.940          H  
ATOM   2211 1HB  LYS A 145       3.463  -3.565 -14.514  1.00  2.670          H  
ATOM   2212 2HB  LYS A 145       4.651  -4.806 -14.685  1.00  2.670          H  
ATOM   2213 1HG  LYS A 145       3.214  -6.487 -13.777  1.00  2.670          H  
ATOM   2214 2HG  LYS A 145       1.956  -5.253 -13.559  1.00  2.670          H  
ATOM   2215 1HD  LYS A 145       1.891  -4.815 -15.978  1.00  2.670          H  
ATOM   2216 2HD  LYS A 145       3.235  -5.920 -16.238  1.00  2.670          H  
ATOM   2217 1HE  LYS A 145       1.934  -7.815 -15.550  1.00  2.670          H  
ATOM   2218 2HE  LYS A 145       0.600  -6.777 -15.112  1.00  2.670          H  
ATOM   2219 1HZ  LYS A 145       0.215  -7.805 -17.181  1.00  2.670          H  
ATOM   2220 2HZ  LYS A 145       0.351  -6.152 -17.390  1.00  2.670          H  
ATOM   2221 3HZ  LYS A 145       1.600  -7.123 -17.846  1.00  2.670          H  
ATOM   2222  N   TRP A 146       5.381  -1.989 -12.969  1.00  1.520          N  
ATOM   2223  CA  TRP A 146       6.389  -0.964 -13.094  1.00  1.520          C  
ATOM   2224  C   TRP A 146       7.212  -0.724 -11.828  1.00  1.440          C  
ATOM   2225  O   TRP A 146       8.437  -0.756 -11.887  1.00  1.490          O  
ATOM   2226  CB  TRP A 146       5.733   0.299 -13.582  1.00  2.130          C  
ATOM   2227  CG  TRP A 146       6.634   1.425 -13.738  1.00  2.130          C  
ATOM   2228  CD1 TRP A 146       7.444   1.691 -14.791  1.00  2.130          C  
ATOM   2229  CD2 TRP A 146       6.798   2.507 -12.819  1.00  2.130          C  
ATOM   2230  NE1 TRP A 146       8.097   2.863 -14.585  1.00  2.130          N  
ATOM   2231  CE2 TRP A 146       7.716   3.373 -13.380  1.00  2.130          C  
ATOM   2232  CE3 TRP A 146       6.235   2.808 -11.583  1.00  2.130          C  
ATOM   2233  CZ2 TRP A 146       8.099   4.516 -12.751  1.00  2.130          C  
ATOM   2234  CZ3 TRP A 146       6.615   3.957 -10.944  1.00  2.130          C  
ATOM   2235  CH2 TRP A 146       7.526   4.787 -11.513  1.00  2.130          C  
ATOM   2236  H   TRP A 146       4.400  -1.704 -12.991  1.00  1.820          H  
ATOM   2237  HA  TRP A 146       7.082  -1.274 -13.864  1.00  1.820          H  
ATOM   2238 1HB  TRP A 146       5.253   0.101 -14.529  1.00  2.550          H  
ATOM   2239 2HB  TRP A 146       4.946   0.585 -12.892  1.00  2.550          H  
ATOM   2240  HD1 TRP A 146       7.550   1.069 -15.670  1.00  2.550          H  
ATOM   2241  HE1 TRP A 146       8.768   3.330 -15.235  1.00  2.550          H  
ATOM   2242  HE3 TRP A 146       5.507   2.139 -11.135  1.00  2.550          H  
ATOM   2243  HZ2 TRP A 146       8.826   5.198 -13.193  1.00  2.550          H  
ATOM   2244  HZ3 TRP A 146       6.171   4.188  -9.972  1.00  2.550          H  
ATOM   2245  HH2 TRP A 146       7.809   5.688 -10.989  1.00  2.550          H  
ATOM   2246  N   MET A 147       6.573  -0.541 -10.656  1.00  1.330          N  
ATOM   2247  CA  MET A 147       7.326  -0.254  -9.426  1.00  1.250          C  
ATOM   2248  C   MET A 147       8.294  -1.401  -9.121  1.00  1.300          C  
ATOM   2249  O   MET A 147       9.427  -1.176  -8.683  1.00  1.310          O  
ATOM   2250  CB  MET A 147       6.386  -0.053  -8.264  1.00  1.780          C  
ATOM   2251  CG  MET A 147       5.554   1.208  -8.272  1.00  1.780          C  
ATOM   2252  SD  MET A 147       4.661   1.431  -6.743  1.00  1.780          S  
ATOM   2253  CE  MET A 147       3.530   0.078  -6.731  1.00  1.780          C  
ATOM   2254  H   MET A 147       5.549  -0.547 -10.636  1.00  1.600          H  
ATOM   2255  HA  MET A 147       7.904   0.655  -9.577  1.00  1.500          H  
ATOM   2256 1HB  MET A 147       5.735  -0.915  -8.195  1.00  2.140          H  
ATOM   2257 2HB  MET A 147       6.961  -0.004  -7.393  1.00  2.140          H  
ATOM   2258 1HG  MET A 147       6.218   2.063  -8.400  1.00  2.140          H  
ATOM   2259 2HG  MET A 147       4.859   1.216  -9.072  1.00  2.140          H  
ATOM   2260 1HE  MET A 147       2.940   0.122  -5.833  1.00  2.140          H  
ATOM   2261 2HE  MET A 147       2.882   0.116  -7.588  1.00  2.140          H  
ATOM   2262 3HE  MET A 147       4.074  -0.855  -6.732  1.00  2.140          H  
ATOM   2263  N   LYS A 148       7.835  -2.624  -9.422  1.00  1.370          N  
ATOM   2264  CA  LYS A 148       8.530  -3.907  -9.309  1.00  1.440          C  
ATOM   2265  C   LYS A 148       9.880  -3.956 -10.019  1.00  1.550          C  
ATOM   2266  O   LYS A 148      10.730  -4.777  -9.671  1.00  1.610          O  
ATOM   2267  CB  LYS A 148       7.650  -5.011  -9.901  1.00  1.990          C  
ATOM   2268  CG  LYS A 148       8.243  -6.399  -9.926  1.00  1.990          C  
ATOM   2269  CD  LYS A 148       7.288  -7.405 -10.538  1.00  1.990          C  
ATOM   2270  CE  LYS A 148       7.941  -8.780 -10.644  1.00  1.990          C  
ATOM   2271  NZ  LYS A 148       7.073  -9.759 -11.359  1.00  1.990          N  
ATOM   2272  H   LYS A 148       6.866  -2.697  -9.751  1.00  1.640          H  
ATOM   2273  HA  LYS A 148       8.700  -4.107  -8.250  1.00  1.730          H  
ATOM   2274 1HB  LYS A 148       6.721  -5.066  -9.339  1.00  2.390          H  
ATOM   2275 2HB  LYS A 148       7.401  -4.760 -10.902  1.00  2.390          H  
ATOM   2276 1HG  LYS A 148       9.151  -6.416 -10.521  1.00  2.390          H  
ATOM   2277 2HG  LYS A 148       8.476  -6.685  -8.935  1.00  2.390          H  
ATOM   2278 1HD  LYS A 148       6.395  -7.480  -9.912  1.00  2.390          H  
ATOM   2279 2HD  LYS A 148       6.992  -7.063 -11.530  1.00  2.390          H  
ATOM   2280 1HE  LYS A 148       8.887  -8.686 -11.177  1.00  2.390          H  
ATOM   2281 2HE  LYS A 148       8.139  -9.152  -9.642  1.00  2.390          H  
ATOM   2282 1HZ  LYS A 148       7.538 -10.656 -11.406  1.00  2.390          H  
ATOM   2283 2HZ  LYS A 148       6.200  -9.856 -10.865  1.00  2.390          H  
ATOM   2284 3HZ  LYS A 148       6.895  -9.426 -12.298  1.00  2.390          H  
ATOM   2285  N   ILE A 149      10.049  -3.177 -11.089  1.00  1.600          N  
ATOM   2286  CA  ILE A 149      11.290  -3.234 -11.844  1.00  1.720          C  
ATOM   2287  C   ILE A 149      12.124  -1.966 -11.681  1.00  1.710          C  
ATOM   2288  O   ILE A 149      13.022  -1.714 -12.488  1.00  1.830          O  
ATOM   2289  CB  ILE A 149      11.045  -3.456 -13.362  1.00  2.360          C  
ATOM   2290  CG1 ILE A 149      10.218  -2.278 -13.972  1.00  2.360          C  
ATOM   2291  CG2 ILE A 149      10.268  -4.778 -13.533  1.00  2.360          C  
ATOM   2292  CD1 ILE A 149      10.200  -2.211 -15.506  1.00  2.360          C  
ATOM   2293  H   ILE A 149       9.335  -2.487 -11.340  1.00  1.920          H  
ATOM   2294  HA  ILE A 149      11.882  -4.067 -11.473  1.00  2.060          H  
ATOM   2295  HB  ILE A 149      11.997  -3.514 -13.885  1.00  2.830          H  
ATOM   2296 1HG1 ILE A 149       9.199  -2.391 -13.631  1.00  2.830          H  
ATOM   2297 2HG1 ILE A 149      10.601  -1.332 -13.600  1.00  2.830          H  
ATOM   2298 1HG2 ILE A 149      10.086  -4.978 -14.580  1.00  2.830          H  
ATOM   2299 2HG2 ILE A 149      10.850  -5.593 -13.107  1.00  2.830          H  
ATOM   2300 3HG2 ILE A 149       9.310  -4.708 -13.010  1.00  2.830          H  
ATOM   2301 1HD1 ILE A 149       9.586  -1.364 -15.818  1.00  2.830          H  
ATOM   2302 2HD1 ILE A 149      11.219  -2.070 -15.868  1.00  2.830          H  
ATOM   2303 3HD1 ILE A 149       9.798  -3.120 -15.927  1.00  2.830          H  
ATOM   2304  N   GLN A 150      11.842  -1.161 -10.656  1.00  1.580          N  
ATOM   2305  CA  GLN A 150      12.612   0.059 -10.477  1.00  1.580          C  
ATOM   2306  C   GLN A 150      13.906  -0.178  -9.709  1.00  1.620          C  
ATOM   2307  O   GLN A 150      13.989  -1.119  -8.923  1.00  1.600          O  
ATOM   2308  CB  GLN A 150      11.760   1.124  -9.779  1.00  2.210          C  
ATOM   2309  CG  GLN A 150      10.617   1.569 -10.617  1.00  2.210          C  
ATOM   2310  CD  GLN A 150      11.063   2.228 -11.852  1.00  2.210          C  
ATOM   2311  OE1 GLN A 150      11.801   3.218 -11.815  1.00  2.210          O  
ATOM   2312  NE2 GLN A 150      10.644   1.682 -12.964  1.00  2.210          N  
ATOM   2313  H   GLN A 150      11.083  -1.391 -10.003  1.00  1.900          H  
ATOM   2314  HA  GLN A 150      12.840   0.415 -11.469  1.00  1.900          H  
ATOM   2315 1HB  GLN A 150      11.340   0.698  -8.863  1.00  2.650          H  
ATOM   2316 2HB  GLN A 150      12.348   1.985  -9.492  1.00  2.650          H  
ATOM   2317 1HG  GLN A 150      10.050   0.704 -10.894  1.00  2.650          H  
ATOM   2318 2HG  GLN A 150      10.010   2.241 -10.096  1.00  2.650          H  
ATOM   2319 1HE2 GLN A 150      10.898   2.067 -13.854  1.00  2.650          H  
ATOM   2320 2HE2 GLN A 150      10.043   0.868 -12.916  1.00  2.650          H  
ATOM   2321  N   PRO A 151      14.946   0.669  -9.906  1.00  1.680          N  
ATOM   2322  CA  PRO A 151      16.223   0.634  -9.203  1.00  1.730          C  
ATOM   2323  C   PRO A 151      16.099   0.541  -7.686  1.00  1.630          C  
ATOM   2324  O   PRO A 151      16.945  -0.080  -7.039  1.00  1.650          O  
ATOM   2325  CB  PRO A 151      16.852   1.971  -9.618  1.00  2.590          C  
ATOM   2326  CG  PRO A 151      16.306   2.229 -11.000  1.00  2.590          C  
ATOM   2327  CD  PRO A 151      14.881   1.736 -10.960  1.00  2.590          C  
ATOM   2328  HA  PRO A 151      16.816  -0.202  -9.592  1.00  2.080          H  
ATOM   2329 1HB  PRO A 151      16.582   2.755  -8.895  1.00  3.110          H  
ATOM   2330 2HB  PRO A 151      17.948   1.889  -9.600  1.00  3.110          H  
ATOM   2331 1HG  PRO A 151      16.372   3.303 -11.241  1.00  3.110          H  
ATOM   2332 2HG  PRO A 151      16.913   1.700 -11.750  1.00  3.110          H  
ATOM   2333 1HD  PRO A 151      14.201   2.553 -10.691  1.00  3.110          H  
ATOM   2334 2HD  PRO A 151      14.670   1.320 -11.956  1.00  3.110          H  
ATOM   2335  N   LYS A 152      15.059   1.168  -7.113  1.00  1.530          N  
ATOM   2336  CA  LYS A 152      14.838   1.127  -5.674  1.00  1.450          C  
ATOM   2337  C   LYS A 152      13.386   0.771  -5.388  1.00  1.370          C  
ATOM   2338  O   LYS A 152      12.654   1.525  -4.745  1.00  1.350          O  
ATOM   2339  CB  LYS A 152      15.161   2.487  -5.036  1.00  2.060          C  
ATOM   2340  CG  LYS A 152      16.604   2.995  -5.215  1.00  2.060          C  
ATOM   2341  CD  LYS A 152      17.631   2.141  -4.452  1.00  2.060          C  
ATOM   2342  CE  LYS A 152      19.039   2.708  -4.588  1.00  2.060          C  
ATOM   2343  NZ  LYS A 152      20.055   1.863  -3.886  1.00  2.060          N  
ATOM   2344  H   LYS A 152      14.404   1.708  -7.661  1.00  1.840          H  
ATOM   2345  HA  LYS A 152      15.464   0.351  -5.236  1.00  1.740          H  
ATOM   2346 1HB  LYS A 152      14.493   3.246  -5.452  1.00  2.470          H  
ATOM   2347 2HB  LYS A 152      14.960   2.441  -3.964  1.00  2.470          H  
ATOM   2348 1HG  LYS A 152      16.860   2.999  -6.271  1.00  2.470          H  
ATOM   2349 2HG  LYS A 152      16.657   4.019  -4.847  1.00  2.470          H  
ATOM   2350 1HD  LYS A 152      17.359   2.102  -3.397  1.00  2.470          H  
ATOM   2351 2HD  LYS A 152      17.638   1.129  -4.845  1.00  2.470          H  
ATOM   2352 1HE  LYS A 152      19.296   2.764  -5.645  1.00  2.470          H  
ATOM   2353 2HE  LYS A 152      19.061   3.711  -4.164  1.00  2.470          H  
ATOM   2354 1HZ  LYS A 152      20.972   2.272  -4.001  1.00  2.470          H  
ATOM   2355 2HZ  LYS A 152      19.832   1.811  -2.902  1.00  2.470          H  
ATOM   2356 3HZ  LYS A 152      20.049   0.932  -4.282  1.00  2.470          H  
ATOM   2357  N   GLY A 153      12.994  -0.420  -5.839  1.00  1.380          N  
ATOM   2358  CA  GLY A 153      11.656  -0.946  -5.672  1.00  1.310          C  
ATOM   2359  C   GLY A 153      11.851  -2.441  -5.712  1.00  1.370          C  
ATOM   2360  O   GLY A 153      10.910  -3.225  -5.786  1.00  1.340          O  
ATOM   2361  H   GLY A 153      13.646  -1.026  -6.335  1.00  1.660          H  
ATOM   2362 1HA  GLY A 153      11.219  -0.632  -4.725  1.00  1.570          H  
ATOM   2363 2HA  GLY A 153      11.009  -0.621  -6.488  1.00  1.570          H  
ATOM   2364  N   LYS A 154      13.121  -2.817  -5.618  1.00  1.500          N  
ATOM   2365  CA  LYS A 154      13.565  -4.209  -5.663  1.00  1.600          C  
ATOM   2366  C   LYS A 154      13.129  -5.002  -4.438  1.00  1.580          C  
ATOM   2367  O   LYS A 154      12.925  -4.448  -3.350  1.00  1.540          O  
ATOM   2368  CB  LYS A 154      15.078  -4.284  -5.832  1.00  2.200          C  
ATOM   2369  CG  LYS A 154      15.559  -3.799  -7.191  1.00  2.200          C  
ATOM   2370  CD  LYS A 154      17.063  -3.898  -7.325  1.00  2.200          C  
ATOM   2371  CE  LYS A 154      17.518  -3.461  -8.711  1.00  2.200          C  
ATOM   2372  NZ  LYS A 154      19.000  -3.471  -8.839  1.00  2.200          N  
ATOM   2373  H   LYS A 154      13.794  -2.066  -5.537  1.00  1.800          H  
ATOM   2374  HA  LYS A 154      13.108  -4.678  -6.535  1.00  1.920          H  
ATOM   2375 1HB  LYS A 154      15.561  -3.685  -5.063  1.00  2.640          H  
ATOM   2376 2HB  LYS A 154      15.405  -5.319  -5.701  1.00  2.640          H  
ATOM   2377 1HG  LYS A 154      15.082  -4.395  -7.972  1.00  2.640          H  
ATOM   2378 2HG  LYS A 154      15.265  -2.758  -7.331  1.00  2.640          H  
ATOM   2379 1HD  LYS A 154      17.530  -3.247  -6.583  1.00  2.640          H  
ATOM   2380 2HD  LYS A 154      17.384  -4.923  -7.145  1.00  2.640          H  
ATOM   2381 1HE  LYS A 154      17.095  -4.138  -9.450  1.00  2.640          H  
ATOM   2382 2HE  LYS A 154      17.152  -2.455  -8.904  1.00  2.640          H  
ATOM   2383 1HZ  LYS A 154      19.261  -3.178  -9.769  1.00  2.640          H  
ATOM   2384 2HZ  LYS A 154      19.388  -2.829  -8.164  1.00  2.640          H  
ATOM   2385 3HZ  LYS A 154      19.352  -4.401  -8.669  1.00  2.640          H  
ATOM   2386  N   GLY A 155      12.950  -6.302  -4.633  1.00  1.640          N  
ATOM   2387  CA  GLY A 155      12.585  -7.200  -3.555  1.00  1.650          C  
ATOM   2388  C   GLY A 155      13.706  -8.084  -3.061  1.00  1.720          C  
ATOM   2389  O   GLY A 155      14.893  -7.798  -3.228  1.00  1.770          O  
ATOM   2390  H   GLY A 155      13.104  -6.680  -5.565  1.00  1.970          H  
ATOM   2391 1HA  GLY A 155      12.243  -6.618  -2.721  1.00  1.980          H  
ATOM   2392 2HA  GLY A 155      11.752  -7.828  -3.869  1.00  1.980          H  
ATOM   2393  N   ILE A 156      13.286  -9.136  -2.379  1.00  1.790          N  
ATOM   2394  CA  ILE A 156      14.134 -10.142  -1.781  1.00  1.910          C  
ATOM   2395  C   ILE A 156      13.537 -11.435  -2.297  1.00  2.010          C  
ATOM   2396  O   ILE A 156      12.319 -11.576  -2.288  1.00  2.520          O  
ATOM   2397  CB  ILE A 156      14.124 -10.012  -0.229  1.00  2.630          C  
ATOM   2398  CG1 ILE A 156      15.119 -11.005   0.435  1.00  2.630          C  
ATOM   2399  CG2 ILE A 156      12.684 -10.246   0.311  1.00  2.630          C  
ATOM   2400  CD1 ILE A 156      15.439 -10.683   1.893  1.00  2.630          C  
ATOM   2401  H   ILE A 156      12.284  -9.273  -2.328  1.00  2.150          H  
ATOM   2402  HA  ILE A 156      15.154 -10.044  -2.152  1.00  2.290          H  
ATOM   2403  HB  ILE A 156      14.443  -9.006   0.040  1.00  3.150          H  
ATOM   2404 1HG1 ILE A 156      14.696 -11.988   0.414  1.00  3.150          H  
ATOM   2405 2HG1 ILE A 156      16.051 -11.010  -0.129  1.00  3.150          H  
ATOM   2406 1HG2 ILE A 156      12.654 -10.125   1.386  1.00  3.150          H  
ATOM   2407 2HG2 ILE A 156      12.002  -9.529  -0.135  1.00  3.150          H  
ATOM   2408 3HG2 ILE A 156      12.347 -11.247   0.073  1.00  3.150          H  
ATOM   2409 1HD1 ILE A 156      16.127 -11.425   2.283  1.00  3.150          H  
ATOM   2410 2HD1 ILE A 156      15.895  -9.695   1.946  1.00  3.150          H  
ATOM   2411 3HD1 ILE A 156      14.552 -10.689   2.479  1.00  3.150          H  
ATOM   2412  N   LEU A 157      14.363 -12.363  -2.760  1.00  1.850          N  
ATOM   2413  CA  LEU A 157      13.856 -13.613  -3.330  1.00  1.890          C  
ATOM   2414  C   LEU A 157      12.972 -13.283  -4.548  1.00  1.870          C  
ATOM   2415  O   LEU A 157      11.926 -13.912  -4.775  1.00  1.890          O  
ATOM   2416  CB  LEU A 157      13.007 -14.401  -2.320  1.00  2.630          C  
ATOM   2417  CG  LEU A 157      13.590 -14.665  -0.939  1.00  2.630          C  
ATOM   2418  CD1 LEU A 157      12.574 -15.431  -0.156  1.00  2.630          C  
ATOM   2419  CD2 LEU A 157      14.880 -15.402  -1.024  1.00  2.630          C  
ATOM   2420  H   LEU A 157      15.357 -12.193  -2.720  1.00  2.220          H  
ATOM   2421  HA  LEU A 157      14.690 -14.212  -3.670  1.00  2.270          H  
ATOM   2422 1HB  LEU A 157      12.072 -13.910  -2.182  1.00  3.160          H  
ATOM   2423 2HB  LEU A 157      12.801 -15.374  -2.757  1.00  3.160          H  
ATOM   2424  HG  LEU A 157      13.743 -13.737  -0.438  1.00  3.160          H  
ATOM   2425 1HD1 LEU A 157      12.949 -15.610   0.845  1.00  3.160          H  
ATOM   2426 2HD1 LEU A 157      11.652 -14.853  -0.104  1.00  3.160          H  
ATOM   2427 3HD1 LEU A 157      12.379 -16.383  -0.644  1.00  3.160          H  
ATOM   2428 1HD2 LEU A 157      15.265 -15.582  -0.020  1.00  3.160          H  
ATOM   2429 2HD2 LEU A 157      14.704 -16.348  -1.514  1.00  3.160          H  
ATOM   2430 3HD2 LEU A 157      15.610 -14.829  -1.583  1.00  3.160          H  
ATOM   2431  N   GLY A 158      13.410 -12.295  -5.334  1.00  1.870          N  
ATOM   2432  CA  GLY A 158      12.704 -11.839  -6.525  1.00  1.870          C  
ATOM   2433  C   GLY A 158      11.995 -10.520  -6.238  1.00  1.760          C  
ATOM   2434  O   GLY A 158      11.873 -10.105  -5.091  1.00  1.680          O  
ATOM   2435  H   GLY A 158      14.272 -11.836  -5.080  1.00  2.240          H  
ATOM   2436 1HA  GLY A 158      13.413 -11.707  -7.343  1.00  2.240          H  
ATOM   2437 2HA  GLY A 158      11.982 -12.592  -6.838  1.00  2.240          H  
ATOM   2438  N   ASN A 159      11.494  -9.855  -7.277  1.00  1.800          N  
ATOM   2439  CA  ASN A 159      10.866  -8.549  -7.059  1.00  1.710          C  
ATOM   2440  C   ASN A 159       9.349  -8.667  -6.880  1.00  1.700          C  
ATOM   2441  O   ASN A 159       8.631  -7.673  -6.795  1.00  1.630          O  
ATOM   2442  CB  ASN A 159      11.208  -7.621  -8.200  1.00  2.430          C  
ATOM   2443  CG  ASN A 159      12.687  -7.306  -8.283  1.00  2.430          C  
ATOM   2444  OD1 ASN A 159      13.418  -7.178  -7.283  1.00  2.430          O  
ATOM   2445  ND2 ASN A 159      13.157  -7.176  -9.498  1.00  2.430          N  
ATOM   2446  H   ASN A 159      11.589 -10.233  -8.211  1.00  2.160          H  
ATOM   2447  HA  ASN A 159      11.259  -8.121  -6.142  1.00  2.050          H  
ATOM   2448 1HB  ASN A 159      10.876  -8.048  -9.144  1.00  2.920          H  
ATOM   2449 2HB  ASN A 159      10.676  -6.685  -8.055  1.00  2.920          H  
ATOM   2450 1HD2 ASN A 159      14.124  -6.968  -9.641  1.00  2.920          H  
ATOM   2451 2HD2 ASN A 159      12.545  -7.271 -10.286  1.00  2.920          H  
ATOM   2452  N   ALA A 160       8.876  -9.900  -6.819  1.00  1.790          N  
ATOM   2453  CA  ALA A 160       7.468 -10.231  -6.651  1.00  1.790          C  
ATOM   2454  C   ALA A 160       6.947  -9.732  -5.319  1.00  1.690          C  
ATOM   2455  O   ALA A 160       7.693  -9.613  -4.340  1.00  1.650          O  
ATOM   2456  CB  ALA A 160       7.262 -11.728  -6.744  1.00  2.510          C  
ATOM   2457  H   ALA A 160       9.546 -10.649  -6.882  1.00  2.150          H  
ATOM   2458  HA  ALA A 160       6.900  -9.737  -7.439  1.00  2.150          H  
ATOM   2459 1HB  ALA A 160       6.197 -11.951  -6.629  1.00  3.010          H  
ATOM   2460 2HB  ALA A 160       7.609 -12.087  -7.710  1.00  3.010          H  
ATOM   2461 3HB  ALA A 160       7.822 -12.215  -5.950  1.00  3.010          H  
ATOM   2462  N   ILE A 161       5.651  -9.443  -5.268  1.00  1.670          N  
ATOM   2463  CA  ILE A 161       5.053  -9.042  -4.012  1.00  1.590          C  
ATOM   2464  C   ILE A 161       4.792 -10.338  -3.254  1.00  1.690          C  
ATOM   2465  O   ILE A 161       4.127 -11.236  -3.763  1.00  1.800          O  
ATOM   2466  CB  ILE A 161       3.727  -8.279  -4.239  1.00  2.260          C  
ATOM   2467  CG1 ILE A 161       3.925  -7.019  -5.176  1.00  2.260          C  
ATOM   2468  CG2 ILE A 161       3.107  -7.880  -2.888  1.00  2.260          C  
ATOM   2469  CD1 ILE A 161       4.880  -5.950  -4.691  1.00  2.260          C  
ATOM   2470  H   ILE A 161       5.067  -9.540  -6.103  1.00  2.000          H  
ATOM   2471  HA  ILE A 161       5.750  -8.434  -3.441  1.00  1.910          H  
ATOM   2472  HB  ILE A 161       3.049  -8.930  -4.757  1.00  2.710          H  
ATOM   2473 1HG1 ILE A 161       4.286  -7.378  -6.142  1.00  2.710          H  
ATOM   2474 2HG1 ILE A 161       2.958  -6.550  -5.329  1.00  2.710          H  
ATOM   2475 1HG2 ILE A 161       2.167  -7.391  -3.057  1.00  2.710          H  
ATOM   2476 2HG2 ILE A 161       2.932  -8.765  -2.282  1.00  2.710          H  
ATOM   2477 3HG2 ILE A 161       3.770  -7.216  -2.346  1.00  2.710          H  
ATOM   2478 1HD1 ILE A 161       4.924  -5.156  -5.436  1.00  2.710          H  
ATOM   2479 2HD1 ILE A 161       4.528  -5.540  -3.758  1.00  2.710          H  
ATOM   2480 3HD1 ILE A 161       5.877  -6.370  -4.560  1.00  2.710          H  
ATOM   2481  N   LYS A 162       5.317 -10.445  -2.043  1.00  1.680          N  
ATOM   2482  CA  LYS A 162       5.179 -11.680  -1.279  1.00  1.810          C  
ATOM   2483  C   LYS A 162       3.928 -11.708  -0.416  1.00  1.800          C  
ATOM   2484  O   LYS A 162       3.378 -12.778  -0.140  1.00  1.960          O  
ATOM   2485  CB  LYS A 162       6.414 -11.853  -0.404  1.00  2.480          C  
ATOM   2486  CG  LYS A 162       7.736 -11.943  -1.184  1.00  2.480          C  
ATOM   2487  CD  LYS A 162       7.848 -13.183  -2.054  1.00  2.480          C  
ATOM   2488  CE  LYS A 162       9.178 -13.181  -2.765  1.00  2.480          C  
ATOM   2489  NZ  LYS A 162       9.420 -14.435  -3.538  1.00  2.480          N  
ATOM   2490  H   LYS A 162       5.845  -9.662  -1.684  1.00  2.020          H  
ATOM   2491  HA  LYS A 162       5.100 -12.511  -1.976  1.00  2.170          H  
ATOM   2492 1HB  LYS A 162       6.488 -11.007   0.280  1.00  2.980          H  
ATOM   2493 2HB  LYS A 162       6.311 -12.755   0.199  1.00  2.980          H  
ATOM   2494 1HG  LYS A 162       7.833 -11.067  -1.832  1.00  2.980          H  
ATOM   2495 2HG  LYS A 162       8.570 -11.935  -0.483  1.00  2.980          H  
ATOM   2496 1HD  LYS A 162       7.756 -14.082  -1.445  1.00  2.980          H  
ATOM   2497 2HD  LYS A 162       7.070 -13.187  -2.814  1.00  2.980          H  
ATOM   2498 1HE  LYS A 162       9.204 -12.335  -3.458  1.00  2.980          H  
ATOM   2499 2HE  LYS A 162       9.969 -13.052  -2.033  1.00  2.980          H  
ATOM   2500 1HZ  LYS A 162      10.355 -14.331  -3.991  1.00  2.980          H  
ATOM   2501 2HZ  LYS A 162       9.431 -15.224  -2.914  1.00  2.980          H  
ATOM   2502 3HZ  LYS A 162       8.717 -14.578  -4.238  1.00  2.980          H  
ATOM   2503  N   TRP A 163       3.502 -10.538   0.038  1.00  1.650          N  
ATOM   2504  CA  TRP A 163       2.348 -10.458   0.911  1.00  1.670          C  
ATOM   2505  C   TRP A 163       1.714  -9.062   0.895  1.00  1.550          C  
ATOM   2506  O   TRP A 163       2.246  -8.104   0.308  1.00  1.450          O  
ATOM   2507  CB  TRP A 163       2.760 -10.843   2.347  1.00  2.330          C  
ATOM   2508  CG  TRP A 163       1.603 -11.179   3.231  1.00  2.330          C  
ATOM   2509  CD1 TRP A 163       1.110 -10.443   4.265  1.00  2.330          C  
ATOM   2510  CD2 TRP A 163       0.768 -12.352   3.143  1.00  2.330          C  
ATOM   2511  NE1 TRP A 163       0.029 -11.060   4.794  1.00  2.330          N  
ATOM   2512  CE2 TRP A 163      -0.199 -12.228   4.128  1.00  2.330          C  
ATOM   2513  CE3 TRP A 163       0.763 -13.480   2.313  1.00  2.330          C  
ATOM   2514  CZ2 TRP A 163      -1.181 -13.183   4.315  1.00  2.330          C  
ATOM   2515  CZ3 TRP A 163      -0.215 -14.434   2.506  1.00  2.330          C  
ATOM   2516  CH2 TRP A 163      -1.164 -14.287   3.481  1.00  2.330          C  
ATOM   2517  H   TRP A 163       3.990  -9.701  -0.238  1.00  1.980          H  
ATOM   2518  HA  TRP A 163       1.607 -11.170   0.576  1.00  2.000          H  
ATOM   2519 1HB  TRP A 163       3.432 -11.699   2.325  1.00  2.800          H  
ATOM   2520 2HB  TRP A 163       3.299 -10.010   2.803  1.00  2.800          H  
ATOM   2521  HD1 TRP A 163       1.514  -9.482   4.602  1.00  2.800          H  
ATOM   2522  HE1 TRP A 163      -0.534 -10.721   5.559  1.00  2.800          H  
ATOM   2523  HE3 TRP A 163       1.516 -13.602   1.530  1.00  2.800          H  
ATOM   2524  HZ2 TRP A 163      -1.946 -13.087   5.086  1.00  2.800          H  
ATOM   2525  HZ3 TRP A 163      -0.213 -15.300   1.864  1.00  2.800          H  
ATOM   2526  HH2 TRP A 163      -1.920 -15.053   3.606  1.00  2.800          H  
ATOM   2527  N   ASN A 164       0.634  -8.936   1.652  1.00  1.600          N  
ATOM   2528  CA  ASN A 164      -0.088  -7.699   1.858  1.00  1.530          C  
ATOM   2529  C   ASN A 164       0.759  -6.755   2.689  1.00  1.430          C  
ATOM   2530  O   ASN A 164       1.658  -7.186   3.408  1.00  1.470          O  
ATOM   2531  CB  ASN A 164      -1.372  -7.963   2.597  1.00  2.170          C  
ATOM   2532  CG  ASN A 164      -2.326  -8.697   1.828  1.00  2.170          C  
ATOM   2533  OD1 ASN A 164      -2.601  -8.393   0.667  1.00  2.170          O  
ATOM   2534  ND2 ASN A 164      -2.875  -9.711   2.430  1.00  2.170          N  
ATOM   2535  H   ASN A 164       0.277  -9.769   2.104  1.00  1.920          H  
ATOM   2536  HA  ASN A 164      -0.288  -7.228   0.895  1.00  1.840          H  
ATOM   2537 1HB  ASN A 164      -1.161  -8.508   3.515  1.00  2.600          H  
ATOM   2538 2HB  ASN A 164      -1.824  -7.012   2.878  1.00  2.600          H  
ATOM   2539 1HD2 ASN A 164      -3.567 -10.250   1.938  1.00  2.600          H  
ATOM   2540 2HD2 ASN A 164      -2.636  -9.921   3.379  1.00  2.600          H  
ATOM   2541  N   PHE A 165       0.460  -5.461   2.594  1.00  1.340          N  
ATOM   2542  CA  PHE A 165       1.053  -4.357   3.339  1.00  1.260          C  
ATOM   2543  C   PHE A 165       2.496  -4.026   2.952  1.00  1.180          C  
ATOM   2544  O   PHE A 165       3.225  -3.342   3.687  1.00  1.130          O  
ATOM   2545  CB  PHE A 165       0.884  -4.667   4.811  1.00  1.800          C  
ATOM   2546  CG  PHE A 165      -0.537  -5.122   5.128  1.00  1.800          C  
ATOM   2547  CD1 PHE A 165      -0.777  -6.335   5.747  1.00  1.800          C  
ATOM   2548  CD2 PHE A 165      -1.618  -4.380   4.750  1.00  1.800          C  
ATOM   2549  CE1 PHE A 165      -2.062  -6.749   5.984  1.00  1.800          C  
ATOM   2550  CE2 PHE A 165      -2.890  -4.796   4.998  1.00  1.800          C  
ATOM   2551  CZ  PHE A 165      -3.112  -5.981   5.611  1.00  1.800          C  
ATOM   2552  H   PHE A 165      -0.290  -5.168   1.979  1.00  1.610          H  
ATOM   2553  HA  PHE A 165       0.470  -3.461   3.122  1.00  1.510          H  
ATOM   2554 1HB  PHE A 165       1.542  -5.447   5.087  1.00  2.160          H  
ATOM   2555 2HB  PHE A 165       1.112  -3.786   5.401  1.00  2.160          H  
ATOM   2556  HD1 PHE A 165       0.070  -6.961   6.040  1.00  2.160          H  
ATOM   2557  HD2 PHE A 165      -1.455  -3.438   4.237  1.00  2.160          H  
ATOM   2558  HE1 PHE A 165      -2.240  -7.682   6.464  1.00  2.160          H  
ATOM   2559  HE2 PHE A 165      -3.719  -4.176   4.698  1.00  2.160          H  
ATOM   2560  HZ  PHE A 165      -4.129  -6.312   5.802  1.00  2.160          H  
ATOM   2561  N   THR A 166       2.853  -4.449   1.745  1.00  1.210          N  
ATOM   2562  CA  THR A 166       4.089  -4.095   1.065  1.00  1.150          C  
ATOM   2563  C   THR A 166       4.005  -2.603   0.729  1.00  1.040          C  
ATOM   2564  O   THR A 166       2.972  -2.148   0.224  1.00  1.090          O  
ATOM   2565  CB  THR A 166       4.289  -4.973  -0.206  1.00  1.630          C  
ATOM   2566  OG1 THR A 166       4.419  -6.382   0.187  1.00  1.630          O  
ATOM   2567  CG2 THR A 166       5.521  -4.510  -0.965  1.00  1.630          C  
ATOM   2568  H   THR A 166       2.187  -5.031   1.259  1.00  1.450          H  
ATOM   2569  HA  THR A 166       4.924  -4.249   1.731  1.00  1.380          H  
ATOM   2570  HB  THR A 166       3.421  -4.881  -0.862  1.00  1.960          H  
ATOM   2571  HG1 THR A 166       3.525  -6.843   0.242  1.00  1.960          H  
ATOM   2572 1HG2 THR A 166       5.665  -5.126  -1.839  1.00  1.960          H  
ATOM   2573 2HG2 THR A 166       5.391  -3.476  -1.275  1.00  1.960          H  
ATOM   2574 3HG2 THR A 166       6.385  -4.581  -0.338  1.00  1.960          H  
ATOM   2575  N   LYS A 167       5.057  -1.818   1.015  1.00  0.920          N  
ATOM   2576  CA  LYS A 167       4.999  -0.367   0.778  1.00  0.850          C  
ATOM   2577  C   LYS A 167       6.115   0.251  -0.062  1.00  0.810          C  
ATOM   2578  O   LYS A 167       7.314   0.092   0.198  1.00  0.870          O  
ATOM   2579  CB  LYS A 167       4.996   0.381   2.122  1.00  1.220          C  
ATOM   2580  CG  LYS A 167       3.785   0.106   2.991  1.00  1.220          C  
ATOM   2581  CD  LYS A 167       3.823   0.753   4.346  1.00  1.220          C  
ATOM   2582  CE  LYS A 167       4.779   0.055   5.300  1.00  1.220          C  
ATOM   2583  NZ  LYS A 167       4.423  -1.352   5.529  1.00  1.220          N  
ATOM   2584  H   LYS A 167       5.903  -2.227   1.409  1.00  1.100          H  
ATOM   2585  HA  LYS A 167       4.066  -0.151   0.262  1.00  1.020          H  
ATOM   2586 1HB  LYS A 167       5.896   0.109   2.668  1.00  1.460          H  
ATOM   2587 2HB  LYS A 167       5.041   1.452   1.934  1.00  1.460          H  
ATOM   2588 1HG  LYS A 167       2.953   0.517   2.518  1.00  1.460          H  
ATOM   2589 2HG  LYS A 167       3.625  -0.952   3.086  1.00  1.460          H  
ATOM   2590 1HD  LYS A 167       4.102   1.794   4.239  1.00  1.460          H  
ATOM   2591 2HD  LYS A 167       2.823   0.713   4.779  1.00  1.460          H  
ATOM   2592 1HE  LYS A 167       5.799   0.104   4.930  1.00  1.460          H  
ATOM   2593 2HE  LYS A 167       4.734   0.563   6.248  1.00  1.460          H  
ATOM   2594 1HZ  LYS A 167       5.098  -1.700   6.211  1.00  1.460          H  
ATOM   2595 2HZ  LYS A 167       3.496  -1.446   5.897  1.00  1.460          H  
ATOM   2596 3HZ  LYS A 167       4.473  -1.903   4.668  1.00  1.460          H  
ATOM   2597  N   PHE A 168       5.682   1.046  -1.032  1.00  0.780          N  
ATOM   2598  CA  PHE A 168       6.557   1.785  -1.932  1.00  0.810          C  
ATOM   2599  C   PHE A 168       6.490   3.296  -1.678  1.00  0.810          C  
ATOM   2600  O   PHE A 168       5.420   3.907  -1.772  1.00  0.800          O  
ATOM   2601  CB  PHE A 168       6.143   1.521  -3.394  1.00  1.120          C  
ATOM   2602  CG  PHE A 168       6.387   0.122  -3.939  1.00  1.120          C  
ATOM   2603  CD1 PHE A 168       5.521  -0.940  -3.675  1.00  1.120          C  
ATOM   2604  CD2 PHE A 168       7.485  -0.122  -4.759  1.00  1.120          C  
ATOM   2605  CE1 PHE A 168       5.784  -2.201  -4.206  1.00  1.120          C  
ATOM   2606  CE2 PHE A 168       7.730  -1.392  -5.282  1.00  1.120          C  
ATOM   2607  CZ  PHE A 168       6.881  -2.420  -5.005  1.00  1.120          C  
ATOM   2608  H   PHE A 168       4.670   1.099  -1.167  1.00  0.940          H  
ATOM   2609  HA  PHE A 168       7.586   1.450  -1.778  1.00  0.970          H  
ATOM   2610 1HB  PHE A 168       5.093   1.713  -3.487  1.00  1.350          H  
ATOM   2611 2HB  PHE A 168       6.659   2.228  -4.039  1.00  1.350          H  
ATOM   2612  HD1 PHE A 168       4.643  -0.773  -3.044  1.00  1.350          H  
ATOM   2613  HD2 PHE A 168       8.173   0.694  -4.980  1.00  1.350          H  
ATOM   2614  HE1 PHE A 168       5.133  -3.022  -3.992  1.00  1.350          H  
ATOM   2615  HE2 PHE A 168       8.606  -1.569  -5.913  1.00  1.350          H  
ATOM   2616  HZ  PHE A 168       7.078  -3.412  -5.414  1.00  1.350          H  
ATOM   2617  N   GLY A 169       7.620   3.909  -1.331  1.00  0.860          N  
ATOM   2618  CA  GLY A 169       7.656   5.355  -1.118  1.00  0.910          C  
ATOM   2619  C   GLY A 169       8.092   6.052  -2.391  1.00  0.990          C  
ATOM   2620  O   GLY A 169       9.102   5.657  -3.002  1.00  1.050          O  
ATOM   2621  H   GLY A 169       8.464   3.351  -1.216  1.00  1.030          H  
ATOM   2622 1HA  GLY A 169       6.675   5.714  -0.813  1.00  1.090          H  
ATOM   2623 2HA  GLY A 169       8.356   5.592  -0.321  1.00  1.090          H  
ATOM   2624  N   HIS A 170       7.428   7.174  -2.698  1.00  1.040          N  
ATOM   2625  CA  HIS A 170       7.731   7.981  -3.882  1.00  1.150          C  
ATOM   2626  C   HIS A 170       8.017   9.442  -3.592  1.00  1.260          C  
ATOM   2627  O   HIS A 170       7.316  10.102  -2.816  1.00  1.250          O  
ATOM   2628  CB  HIS A 170       6.541   8.003  -4.836  1.00  1.570          C  
ATOM   2629  CG  HIS A 170       6.167   6.739  -5.443  1.00  1.570          C  
ATOM   2630  ND1 HIS A 170       5.642   5.708  -4.727  1.00  1.570          N  
ATOM   2631  CD2 HIS A 170       6.176   6.345  -6.727  1.00  1.570          C  
ATOM   2632  CE1 HIS A 170       5.376   4.718  -5.534  1.00  1.570          C  
ATOM   2633  NE2 HIS A 170       5.685   5.091  -6.764  1.00  1.570          N  
ATOM   2634  H   HIS A 170       6.617   7.414  -2.122  1.00  1.250          H  
ATOM   2635  HA  HIS A 170       8.595   7.566  -4.395  1.00  1.380          H  
ATOM   2636 1HB  HIS A 170       5.680   8.390  -4.311  1.00  1.880          H  
ATOM   2637 2HB  HIS A 170       6.766   8.692  -5.627  1.00  1.880          H  
ATOM   2638  HD1 HIS A 170       5.267   5.793  -3.798  1.00  1.880          H  
ATOM   2639  HD2 HIS A 170       6.475   6.825  -7.640  1.00  1.880          H  
ATOM   2640  HE1 HIS A 170       4.962   3.808  -5.137  1.00  1.880          H  
ATOM   2641  N   ARG A 171       8.994   9.970  -4.332  1.00  1.390          N  
ATOM   2642  CA  ARG A 171       9.378  11.378  -4.292  1.00  1.540          C  
ATOM   2643  C   ARG A 171       8.337  12.180  -5.033  1.00  1.550          C  
ATOM   2644  O   ARG A 171       7.606  11.604  -5.829  1.00  1.470          O  
ATOM   2645  CB  ARG A 171      10.774  11.564  -4.864  1.00  2.100          C  
ATOM   2646  CG  ARG A 171      11.860  10.960  -3.986  1.00  2.100          C  
ATOM   2647  CD  ARG A 171      13.211  10.990  -4.601  1.00  2.100          C  
ATOM   2648  NE  ARG A 171      13.359  10.005  -5.687  1.00  2.100          N  
ATOM   2649  CZ  ARG A 171      14.440   9.903  -6.488  1.00  2.100          C  
ATOM   2650  NH1 ARG A 171      15.449  10.741  -6.353  1.00  2.100          N  
ATOM   2651  NH2 ARG A 171      14.497   8.957  -7.405  1.00  2.100          N  
ATOM   2652  H   ARG A 171       9.509   9.338  -4.954  1.00  1.670          H  
ATOM   2653  HA  ARG A 171       9.385  11.719  -3.261  1.00  1.850          H  
ATOM   2654 1HB  ARG A 171      10.834  11.090  -5.846  1.00  2.520          H  
ATOM   2655 2HB  ARG A 171      10.990  12.621  -4.992  1.00  2.520          H  
ATOM   2656 1HG  ARG A 171      11.910  11.506  -3.046  1.00  2.520          H  
ATOM   2657 2HG  ARG A 171      11.600   9.935  -3.781  1.00  2.520          H  
ATOM   2658 1HD  ARG A 171      13.391  11.982  -5.008  1.00  2.520          H  
ATOM   2659 2HD  ARG A 171      13.952  10.767  -3.833  1.00  2.520          H  
ATOM   2660  HE  ARG A 171      12.603   9.335  -5.825  1.00  2.520          H  
ATOM   2661 1HH1 ARG A 171      15.419  11.465  -5.651  1.00  2.520          H  
ATOM   2662 2HH1 ARG A 171      16.259  10.661  -6.953  1.00  2.520          H  
ATOM   2663 1HH2 ARG A 171      13.736   8.290  -7.500  1.00  2.520          H  
ATOM   2664 2HH2 ARG A 171      15.305   8.876  -8.001  1.00  2.520          H  
ATOM   2665  N   LEU A 172       8.344  13.506  -4.858  1.00  1.690          N  
ATOM   2666  CA  LEU A 172       7.366  14.457  -5.431  1.00  1.750          C  
ATOM   2667  C   LEU A 172       7.194  14.380  -6.960  1.00  1.770          C  
ATOM   2668  O   LEU A 172       6.199  14.851  -7.523  1.00  1.780          O  
ATOM   2669  CB  LEU A 172       7.758  15.892  -5.038  1.00  2.430          C  
ATOM   2670  CG  LEU A 172       8.928  16.592  -5.824  1.00  2.430          C  
ATOM   2671  CD1 LEU A 172       8.873  18.068  -5.518  1.00  2.430          C  
ATOM   2672  CD2 LEU A 172      10.300  16.020  -5.422  1.00  2.430          C  
ATOM   2673  H   LEU A 172       9.032  13.878  -4.220  1.00  2.030          H  
ATOM   2674  HA  LEU A 172       6.399  14.241  -4.980  1.00  2.100          H  
ATOM   2675 1HB  LEU A 172       6.893  16.514  -5.125  1.00  2.910          H  
ATOM   2676 2HB  LEU A 172       8.038  15.877  -3.989  1.00  2.910          H  
ATOM   2677  HG  LEU A 172       8.780  16.473  -6.896  1.00  2.910          H  
ATOM   2678 1HD1 LEU A 172       9.660  18.588  -6.062  1.00  2.910          H  
ATOM   2679 2HD1 LEU A 172       7.903  18.472  -5.809  1.00  2.910          H  
ATOM   2680 3HD1 LEU A 172       9.018  18.201  -4.476  1.00  2.910          H  
ATOM   2681 1HD2 LEU A 172      11.078  16.548  -5.975  1.00  2.910          H  
ATOM   2682 2HD2 LEU A 172      10.466  16.155  -4.360  1.00  2.910          H  
ATOM   2683 3HD2 LEU A 172      10.360  14.972  -5.664  1.00  2.910          H  
ATOM   2684  N   SER A 173       8.189  13.827  -7.648  1.00  1.810          N  
ATOM   2685  CA  SER A 173       8.184  13.644  -9.093  1.00  1.870          C  
ATOM   2686  C   SER A 173       7.487  12.314  -9.433  1.00  1.710          C  
ATOM   2687  O   SER A 173       7.343  11.933 -10.597  1.00  1.760          O  
ATOM   2688  CB  SER A 173       9.605  13.679  -9.609  1.00  2.590          C  
ATOM   2689  OG  SER A 173      10.354  12.617  -9.087  1.00  2.590          O  
ATOM   2690  H   SER A 173       8.987  13.462  -7.146  1.00  2.170          H  
ATOM   2691  HA  SER A 173       7.617  14.457  -9.549  1.00  2.240          H  
ATOM   2692 1HB  SER A 173       9.599  13.623 -10.697  1.00  3.110          H  
ATOM   2693 2HB  SER A 173      10.067  14.625  -9.330  1.00  3.110          H  
ATOM   2694  HG  SER A 173      11.240  12.714  -9.452  1.00  3.110          H  
ATOM   2695  N   THR A 174       7.033  11.637  -8.375  1.00  1.560          N  
ATOM   2696  CA  THR A 174       6.415  10.321  -8.275  1.00  1.430          C  
ATOM   2697  C   THR A 174       7.332   9.231  -8.776  1.00  1.440          C  
ATOM   2698  O   THR A 174       6.996   8.350  -9.579  1.00  1.390          O  
ATOM   2699  CB  THR A 174       5.051  10.257  -8.906  1.00  2.050          C  
ATOM   2700  OG1 THR A 174       5.153  10.401 -10.341  1.00  2.050          O  
ATOM   2701  CG2 THR A 174       4.118  11.294  -8.282  1.00  2.050          C  
ATOM   2702  H   THR A 174       7.177  12.072  -7.476  1.00  1.870          H  
ATOM   2703  HA  THR A 174       6.240  10.131  -7.223  1.00  1.720          H  
ATOM   2704  HB  THR A 174       4.671   9.322  -8.679  1.00  2.460          H  
ATOM   2705  HG1 THR A 174       5.795  11.135 -10.540  1.00  2.460          H  
ATOM   2706 1HG2 THR A 174       3.127  11.197  -8.701  1.00  2.460          H  
ATOM   2707 2HG2 THR A 174       4.065  11.129  -7.206  1.00  2.460          H  
ATOM   2708 3HG2 THR A 174       4.498  12.295  -8.465  1.00  2.460          H  
ATOM   2709  N   VAL A 175       8.528   9.297  -8.243  1.00  1.550          N  
ATOM   2710  CA  VAL A 175       9.557   8.341  -8.564  1.00  1.610          C  
ATOM   2711  C   VAL A 175       9.919   7.548  -7.311  1.00  1.500          C  
ATOM   2712  O   VAL A 175      10.223   8.152  -6.275  1.00  1.480          O  
ATOM   2713  CB  VAL A 175      10.783   9.044  -9.148  1.00  2.230          C  
ATOM   2714  CG1 VAL A 175      11.885   8.030  -9.434  1.00  2.230          C  
ATOM   2715  CG2 VAL A 175      10.362   9.738 -10.437  1.00  2.230          C  
ATOM   2716  H   VAL A 175       8.657  10.046  -7.558  1.00  1.860          H  
ATOM   2717  HA  VAL A 175       9.186   7.709  -9.356  1.00  1.930          H  
ATOM   2718  HB  VAL A 175      11.163   9.776  -8.433  1.00  2.680          H  
ATOM   2719 1HG1 VAL A 175      12.745   8.545  -9.857  1.00  2.680          H  
ATOM   2720 2HG1 VAL A 175      12.184   7.522  -8.517  1.00  2.680          H  
ATOM   2721 3HG1 VAL A 175      11.521   7.291 -10.150  1.00  2.680          H  
ATOM   2722 1HG2 VAL A 175      11.214  10.250 -10.872  1.00  2.680          H  
ATOM   2723 2HG2 VAL A 175       9.985   8.996 -11.143  1.00  2.680          H  
ATOM   2724 3HG2 VAL A 175       9.581  10.457 -10.234  1.00  2.680          H  
ATOM   2725  N   PRO A 176       9.821   6.206  -7.336  1.00  1.440          N  
ATOM   2726  CA  PRO A 176      10.128   5.332  -6.226  1.00  1.330          C  
ATOM   2727  C   PRO A 176      11.514   5.596  -5.696  1.00  1.360          C  
ATOM   2728  O   PRO A 176      12.462   5.798  -6.465  1.00  1.500          O  
ATOM   2729  CB  PRO A 176       9.992   3.933  -6.837  1.00  2.000          C  
ATOM   2730  CG  PRO A 176       8.990   4.120  -7.923  1.00  2.000          C  
ATOM   2731  CD  PRO A 176       9.289   5.484  -8.507  1.00  2.000          C  
ATOM   2732  HA  PRO A 176       9.373   5.476  -5.439  1.00  1.600          H  
ATOM   2733 1HB  PRO A 176      10.974   3.583  -7.200  1.00  2.390          H  
ATOM   2734 2HB  PRO A 176       9.663   3.215  -6.068  1.00  2.390          H  
ATOM   2735 1HG  PRO A 176       9.012   3.324  -8.630  1.00  2.390          H  
ATOM   2736 2HG  PRO A 176       7.997   4.076  -7.481  1.00  2.390          H  
ATOM   2737 1HD  PRO A 176      10.026   5.423  -9.325  1.00  2.390          H  
ATOM   2738 2HD  PRO A 176       8.324   5.888  -8.817  1.00  2.390          H  
ATOM   2739  N   HIS A 177      11.616   5.560  -4.381  1.00  1.250          N  
ATOM   2740  CA  HIS A 177      12.853   5.825  -3.669  1.00  1.270          C  
ATOM   2741  C   HIS A 177      13.077   4.829  -2.529  1.00  1.230          C  
ATOM   2742  O   HIS A 177      14.223   4.498  -2.211  1.00  1.290          O  
ATOM   2743  CB  HIS A 177      12.826   7.257  -3.180  1.00  1.770          C  
ATOM   2744  CG  HIS A 177      14.074   7.809  -2.617  1.00  1.770          C  
ATOM   2745  ND1 HIS A 177      15.215   7.988  -3.376  1.00  1.770          N  
ATOM   2746  CD2 HIS A 177      14.359   8.286  -1.387  1.00  1.770          C  
ATOM   2747  CE1 HIS A 177      16.150   8.536  -2.628  1.00  1.770          C  
ATOM   2748  NE2 HIS A 177      15.659   8.724  -1.419  1.00  1.770          N  
ATOM   2749  H   HIS A 177      10.757   5.398  -3.858  1.00  1.500          H  
ATOM   2750  HA  HIS A 177      13.691   5.722  -4.356  1.00  1.520          H  
ATOM   2751 1HB  HIS A 177      12.496   7.888  -3.988  1.00  2.120          H  
ATOM   2752 2HB  HIS A 177      12.112   7.302  -2.421  1.00  2.120          H  
ATOM   2753  HD1 HIS A 177      15.423   7.487  -4.219  1.00  2.120          H  
ATOM   2754  HD2 HIS A 177      13.773   8.374  -0.470  1.00  2.120          H  
ATOM   2755  HE1 HIS A 177      17.133   8.756  -3.043  1.00  2.120          H  
ATOM   2756  N   ARG A 178      12.004   4.427  -1.828  1.00  1.140          N  
ATOM   2757  CA  ARG A 178      12.190   3.532  -0.675  1.00  1.120          C  
ATOM   2758  C   ARG A 178      11.185   2.385  -0.592  1.00  1.020          C  
ATOM   2759  O   ARG A 178       9.969   2.565  -0.662  1.00  1.020          O  
ATOM   2760  CB  ARG A 178      12.165   4.310   0.646  1.00  1.580          C  
ATOM   2761  CG  ARG A 178      13.347   5.286   0.890  1.00  1.580          C  
ATOM   2762  CD  ARG A 178      14.624   4.525   1.163  1.00  1.580          C  
ATOM   2763  NE  ARG A 178      15.760   5.380   1.470  1.00  1.580          N  
ATOM   2764  CZ  ARG A 178      16.603   5.931   0.561  1.00  1.580          C  
ATOM   2765  NH1 ARG A 178      16.444   5.743  -0.738  1.00  1.580          N  
ATOM   2766  NH2 ARG A 178      17.615   6.674   0.987  1.00  1.580          N  
ATOM   2767  H   ARG A 178      11.073   4.720  -2.123  1.00  1.370          H  
ATOM   2768  HA  ARG A 178      13.166   3.068  -0.774  1.00  1.340          H  
ATOM   2769 1HB  ARG A 178      11.245   4.879   0.711  1.00  1.890          H  
ATOM   2770 2HB  ARG A 178      12.157   3.600   1.474  1.00  1.890          H  
ATOM   2771 1HG  ARG A 178      13.494   5.913   0.027  1.00  1.890          H  
ATOM   2772 2HG  ARG A 178      13.131   5.914   1.754  1.00  1.890          H  
ATOM   2773 1HD  ARG A 178      14.461   3.871   2.019  1.00  1.890          H  
ATOM   2774 2HD  ARG A 178      14.893   3.920   0.310  1.00  1.890          H  
ATOM   2775  HE  ARG A 178      15.945   5.566   2.445  1.00  1.890          H  
ATOM   2776 1HH1 ARG A 178      15.660   5.191  -1.122  1.00  1.890          H  
ATOM   2777 2HH1 ARG A 178      17.083   6.177  -1.382  1.00  1.890          H  
ATOM   2778 1HH2 ARG A 178      17.751   6.827   1.977  1.00  1.890          H  
ATOM   2779 2HH2 ARG A 178      18.247   7.095   0.322  1.00  1.890          H  
ATOM   2780  N   GLN A 179      11.709   1.179  -0.396  1.00  1.030          N  
ATOM   2781  CA  GLN A 179      10.859  -0.001  -0.331  1.00  1.000          C  
ATOM   2782  C   GLN A 179      10.927  -0.750   0.997  1.00  0.970          C  
ATOM   2783  O   GLN A 179      12.015  -1.051   1.487  1.00  1.070          O  
ATOM   2784  CB  GLN A 179      11.250  -0.930  -1.479  1.00  1.410          C  
ATOM   2785  CG  GLN A 179      10.476  -2.204  -1.557  1.00  1.410          C  
ATOM   2786  CD  GLN A 179       9.091  -1.900  -1.867  1.00  1.410          C  
ATOM   2787  OE1 GLN A 179       8.904  -0.872  -2.470  1.00  1.410          O  
ATOM   2788  NE2 GLN A 179       8.141  -2.718  -1.488  1.00  1.410          N  
ATOM   2789  H   GLN A 179      12.712   1.075  -0.321  1.00  1.240          H  
ATOM   2790  HA  GLN A 179       9.826   0.317  -0.466  1.00  1.200          H  
ATOM   2791 1HB  GLN A 179      11.151  -0.398  -2.418  1.00  1.690          H  
ATOM   2792 2HB  GLN A 179      12.299  -1.201  -1.378  1.00  1.690          H  
ATOM   2793 1HG  GLN A 179      10.888  -2.807  -2.370  1.00  1.690          H  
ATOM   2794 2HG  GLN A 179      10.524  -2.735  -0.613  1.00  1.690          H  
ATOM   2795 1HE2 GLN A 179       7.180  -2.510  -1.703  1.00  1.690          H  
ATOM   2796 2HE2 GLN A 179       8.369  -3.547  -0.988  1.00  1.690          H  
ATOM   2797  N   GLU A 180       9.756  -1.066   1.563  1.00  0.990          N  
ATOM   2798  CA  GLU A 180       9.653  -1.853   2.807  1.00  1.150          C  
ATOM   2799  C   GLU A 180       8.526  -2.897   2.742  1.00  0.970          C  
ATOM   2800  O   GLU A 180       7.548  -2.675   2.047  1.00  1.260          O  
ATOM   2801  CB  GLU A 180       9.373  -0.950   4.008  1.00  1.550          C  
ATOM   2802  CG  GLU A 180      10.438   0.075   4.341  1.00  1.550          C  
ATOM   2803  CD  GLU A 180      10.081   0.845   5.580  1.00  1.550          C  
ATOM   2804  OE1 GLU A 180       9.050   1.490   5.588  1.00  1.550          O  
ATOM   2805  OE2 GLU A 180      10.832   0.789   6.518  1.00  1.550          O  
ATOM   2806  H   GLU A 180       8.903  -0.720   1.103  1.00  1.190          H  
ATOM   2807  HA  GLU A 180      10.595  -2.380   2.967  1.00  1.380          H  
ATOM   2808 1HB  GLU A 180       8.436  -0.415   3.842  1.00  1.860          H  
ATOM   2809 2HB  GLU A 180       9.237  -1.571   4.885  1.00  1.860          H  
ATOM   2810 1HG  GLU A 180      11.392  -0.432   4.486  1.00  1.860          H  
ATOM   2811 2HG  GLU A 180      10.544   0.766   3.506  1.00  1.860          H  
ATOM   2812  N   ARG A 181       8.601  -4.013   3.489  1.00  1.300          N  
ATOM   2813  CA  ARG A 181       7.443  -4.964   3.592  1.00  1.620          C  
ATOM   2814  C   ARG A 181       6.996  -5.087   5.072  1.00  1.470          C  
ATOM   2815  O   ARG A 181       7.773  -4.710   5.941  1.00  1.720          O  
ATOM   2816  CB  ARG A 181       7.773  -6.333   3.026  1.00  2.140          C  
ATOM   2817  CG  ARG A 181       7.589  -6.571   1.562  1.00  2.140          C  
ATOM   2818  CD  ARG A 181       8.724  -6.039   0.752  1.00  2.140          C  
ATOM   2819  NE  ARG A 181       8.625  -6.444  -0.646  1.00  2.140          N  
ATOM   2820  CZ  ARG A 181       9.495  -6.110  -1.616  1.00  2.140          C  
ATOM   2821  NH1 ARG A 181      10.549  -5.367  -1.321  1.00  2.140          N  
ATOM   2822  NH2 ARG A 181       9.282  -6.538  -2.857  1.00  2.140          N  
ATOM   2823  H   ARG A 181       9.467  -4.234   3.988  1.00  1.560          H  
ATOM   2824  HA  ARG A 181       6.615  -4.562   3.029  1.00  1.940          H  
ATOM   2825 1HB  ARG A 181       8.817  -6.458   3.134  1.00  2.570          H  
ATOM   2826 2HB  ARG A 181       7.263  -7.117   3.583  1.00  2.570          H  
ATOM   2827 1HG  ARG A 181       7.508  -7.641   1.375  1.00  2.570          H  
ATOM   2828 2HG  ARG A 181       6.687  -6.092   1.262  1.00  2.570          H  
ATOM   2829 1HD  ARG A 181       8.713  -4.957   0.787  1.00  2.570          H  
ATOM   2830 2HD  ARG A 181       9.667  -6.409   1.155  1.00  2.570          H  
ATOM   2831  HE  ARG A 181       7.840  -7.024  -0.906  1.00  2.570          H  
ATOM   2832 1HH1 ARG A 181      10.699  -5.055  -0.373  1.00  2.570          H  
ATOM   2833 2HH1 ARG A 181      11.250  -5.094  -2.052  1.00  2.570          H  
ATOM   2834 1HH2 ARG A 181       8.478  -7.123  -3.065  1.00  2.570          H  
ATOM   2835 2HH2 ARG A 181       9.917  -6.302  -3.613  1.00  2.570          H  
ATOM   2836  N   LEU A 182       5.756  -5.550   5.379  1.00  1.740          N  
ATOM   2837  CA  LEU A 182       5.293  -5.623   6.794  1.00  1.930          C  
ATOM   2838  C   LEU A 182       5.183  -7.009   7.479  1.00  2.120          C  
ATOM   2839  O   LEU A 182       4.470  -7.893   7.000  1.00  2.720          O  
ATOM   2840  CB  LEU A 182       3.877  -5.026   6.898  1.00  2.630          C  
ATOM   2841  CG  LEU A 182       3.191  -4.981   8.334  1.00  2.630          C  
ATOM   2842  CD1 LEU A 182       3.951  -4.027   9.190  1.00  2.630          C  
ATOM   2843  CD2 LEU A 182       1.722  -4.533   8.241  1.00  2.630          C  
ATOM   2844  H   LEU A 182       5.137  -5.871   4.645  1.00  2.090          H  
ATOM   2845  HA  LEU A 182       5.985  -5.022   7.380  1.00  2.320          H  
ATOM   2846 1HB  LEU A 182       3.878  -4.028   6.478  1.00  3.150          H  
ATOM   2847 2HB  LEU A 182       3.262  -5.649   6.292  1.00  3.150          H  
ATOM   2848  HG  LEU A 182       3.215  -5.962   8.783  1.00  3.150          H  
ATOM   2849 1HD1 LEU A 182       3.497  -3.977  10.176  1.00  3.150          H  
ATOM   2850 2HD1 LEU A 182       4.988  -4.324   9.292  1.00  3.150          H  
ATOM   2851 3HD1 LEU A 182       3.899  -3.067   8.707  1.00  3.150          H  
ATOM   2852 1HD2 LEU A 182       1.277  -4.508   9.237  1.00  3.150          H  
ATOM   2853 2HD2 LEU A 182       1.671  -3.539   7.800  1.00  3.150          H  
ATOM   2854 3HD2 LEU A 182       1.170  -5.233   7.631  1.00  3.150          H  
ATOM   2855  N   ARG A 183       5.834  -7.131   8.646  1.00  2.200          N  
ATOM   2856  CA  ARG A 183       5.833  -8.264   9.596  1.00  2.630          C  
ATOM   2857  C   ARG A 183       6.083  -9.681   9.055  1.00  3.060          C  
ATOM   2858  O   ARG A 183       5.718 -10.683   9.679  1.00  3.610          O  
ATOM   2859  CB  ARG A 183       4.550  -8.252  10.415  1.00  3.510          C  
ATOM   2860  CG  ARG A 183       4.384  -7.061  11.352  1.00  3.510          C  
ATOM   2861  CD  ARG A 183       3.061  -7.070  12.037  1.00  3.510          C  
ATOM   2862  NE  ARG A 183       2.934  -8.222  12.935  1.00  3.510          N  
ATOM   2863  CZ  ARG A 183       1.797  -8.645  13.539  1.00  3.510          C  
ATOM   2864  NH1 ARG A 183       0.660  -8.015  13.366  1.00  3.510          N  
ATOM   2865  NH2 ARG A 183       1.838  -9.713  14.319  1.00  3.510          N  
ATOM   2866  H   ARG A 183       6.417  -6.345   8.892  1.00  2.640          H  
ATOM   2867  HA  ARG A 183       6.641  -8.063  10.301  1.00  3.160          H  
ATOM   2868 1HB  ARG A 183       3.707  -8.232   9.747  1.00  4.210          H  
ATOM   2869 2HB  ARG A 183       4.487  -9.157  11.012  1.00  4.210          H  
ATOM   2870 1HG  ARG A 183       5.152  -7.119  12.122  1.00  4.210          H  
ATOM   2871 2HG  ARG A 183       4.499  -6.149  10.816  1.00  4.210          H  
ATOM   2872 1HD  ARG A 183       2.959  -6.160  12.625  1.00  4.210          H  
ATOM   2873 2HD  ARG A 183       2.269  -7.113  11.289  1.00  4.210          H  
ATOM   2874  HE  ARG A 183       3.777  -8.755  13.119  1.00  4.210          H  
ATOM   2875 1HH1 ARG A 183       0.617  -7.195  12.784  1.00  4.210          H  
ATOM   2876 2HH1 ARG A 183      -0.177  -8.348  13.832  1.00  4.210          H  
ATOM   2877 1HH2 ARG A 183       2.714 -10.205  14.460  1.00  4.210          H  
ATOM   2878 2HH2 ARG A 183       0.998 -10.041  14.776  1.00  4.210          H  
ATOM   2879  N   GLY A 184       6.782  -9.784   7.951  1.00  3.460          N  
ATOM   2880  CA  GLY A 184       7.171 -11.055   7.356  1.00  3.900          C  
ATOM   2881  C   GLY A 184       8.488 -11.459   7.989  1.00  4.060          C  
ATOM   2882  O   GLY A 184       9.480 -11.670   7.291  1.00  4.690          O  
ATOM   2883  H   GLY A 184       7.096  -8.911   7.532  1.00  4.150          H  
ATOM   2884 1HA  GLY A 184       6.408 -11.807   7.554  1.00  4.680          H  
ATOM   2885 2HA  GLY A 184       7.270 -10.957   6.281  1.00  4.680          H  
ATOM   2886  N   GLU A 185       8.465 -11.652   9.305  1.00  4.090          N  
ATOM   2887  CA  GLU A 185       9.647 -11.772  10.176  1.00  4.380          C  
ATOM   2888  C   GLU A 185      10.802 -12.630   9.648  1.00  4.380          C  
ATOM   2889  O   GLU A 185      11.954 -12.403  10.015  1.00  4.780          O  
ATOM   2890  CB  GLU A 185       9.211 -12.301  11.545  1.00  6.020          C  
ATOM   2891  CG  GLU A 185       8.382 -11.298  12.369  1.00  6.020          C  
ATOM   2892  CD  GLU A 185       7.913 -11.854  13.692  1.00  6.020          C  
ATOM   2893  OE1 GLU A 185       8.140 -13.015  13.940  1.00  6.020          O  
ATOM   2894  OE2 GLU A 185       7.325 -11.116  14.452  1.00  6.020          O  
ATOM   2895  H   GLU A 185       7.535 -11.563   9.727  1.00  4.910          H  
ATOM   2896  HA  GLU A 185      10.039 -10.765  10.323  1.00  5.260          H  
ATOM   2897 1HB  GLU A 185       8.612 -13.201  11.411  1.00  7.220          H  
ATOM   2898 2HB  GLU A 185      10.090 -12.574  12.128  1.00  7.220          H  
ATOM   2899 1HG  GLU A 185       8.990 -10.414  12.557  1.00  7.220          H  
ATOM   2900 2HG  GLU A 185       7.516 -10.988  11.786  1.00  7.220          H  
ATOM   2901  N   ALA A 186      10.507 -13.636   8.839  1.00  4.470          N  
ATOM   2902  CA  ALA A 186      11.527 -14.526   8.288  1.00  5.020          C  
ATOM   2903  C   ALA A 186      12.563 -13.771   7.432  1.00  5.430          C  
ATOM   2904  O   ALA A 186      13.713 -14.205   7.305  1.00  5.940          O  
ATOM   2905  CB  ALA A 186      10.872 -15.592   7.430  1.00  6.810          C  
ATOM   2906  H   ALA A 186       9.540 -13.760   8.582  1.00  5.360          H  
ATOM   2907  HA  ALA A 186      12.050 -14.995   9.120  1.00  6.020          H  
ATOM   2908 1HB  ALA A 186      11.636 -16.264   7.044  1.00  8.170          H  
ATOM   2909 2HB  ALA A 186      10.159 -16.154   8.030  1.00  8.170          H  
ATOM   2910 3HB  ALA A 186      10.355 -15.112   6.600  1.00  8.170          H  
ATOM   2911  N   LEU A 187      12.142 -12.686   6.777  1.00  5.630          N  
ATOM   2912  CA  LEU A 187      13.022 -11.947   5.880  1.00  6.380          C  
ATOM   2913  C   LEU A 187      13.353 -10.534   6.361  1.00  6.380          C  
ATOM   2914  O   LEU A 187      12.493  -9.780   6.816  1.00  6.440          O  
ATOM   2915  CB  LEU A 187      12.381 -11.944   4.491  1.00  8.630          C  
ATOM   2916  CG  LEU A 187      12.164 -13.364   3.856  1.00  8.630          C  
ATOM   2917  CD1 LEU A 187      11.405 -13.225   2.585  1.00  8.630          C  
ATOM   2918  CD2 LEU A 187      13.510 -14.047   3.572  1.00  8.630          C  
ATOM   2919  H   LEU A 187      11.184 -12.353   6.926  1.00  6.760          H  
ATOM   2920  HA  LEU A 187      13.966 -12.476   5.829  1.00  7.660          H  
ATOM   2921 1HB  LEU A 187      11.401 -11.473   4.575  1.00 10.360          H  
ATOM   2922 2HB  LEU A 187      12.974 -11.355   3.828  1.00 10.360          H  
ATOM   2923  HG  LEU A 187      11.580 -13.977   4.538  1.00 10.360          H  
ATOM   2924 1HD1 LEU A 187      11.237 -14.204   2.160  1.00 10.360          H  
ATOM   2925 2HD1 LEU A 187      10.460 -12.763   2.791  1.00 10.360          H  
ATOM   2926 3HD1 LEU A 187      11.965 -12.620   1.888  1.00 10.360          H  
ATOM   2927 1HD2 LEU A 187      13.326 -15.023   3.132  1.00 10.360          H  
ATOM   2928 2HD2 LEU A 187      14.090 -13.441   2.875  1.00 10.360          H  
ATOM   2929 3HD2 LEU A 187      14.075 -14.186   4.486  1.00 10.360          H  
ATOM   2930  N   ARG A 188      14.617 -10.152   6.180  1.00  6.670          N  
ATOM   2931  CA  ARG A 188      15.146  -8.859   6.635  1.00  7.060          C  
ATOM   2932  C   ARG A 188      14.488  -7.606   6.055  1.00  6.740          C  
ATOM   2933  O   ARG A 188      14.635  -6.521   6.616  1.00  6.940          O  
ATOM   2934  CB  ARG A 188      16.647  -8.766   6.383  1.00  9.730          C  
ATOM   2935  CG  ARG A 188      17.064  -8.679   4.936  1.00  9.730          C  
ATOM   2936  CD  ARG A 188      18.532  -8.703   4.769  1.00  9.730          C  
ATOM   2937  NE  ARG A 188      18.912  -8.562   3.362  1.00  9.730          N  
ATOM   2938  CZ  ARG A 188      19.030  -9.567   2.463  1.00  9.730          C  
ATOM   2939  NH1 ARG A 188      18.821 -10.820   2.815  1.00  9.730          N  
ATOM   2940  NH2 ARG A 188      19.364  -9.284   1.214  1.00  9.730          N  
ATOM   2941  H   ARG A 188      15.249 -10.836   5.786  1.00  8.000          H  
ATOM   2942  HA  ARG A 188      15.005  -8.825   7.716  1.00  8.470          H  
ATOM   2943 1HB  ARG A 188      17.038  -7.884   6.886  1.00 11.670          H  
ATOM   2944 2HB  ARG A 188      17.140  -9.634   6.817  1.00 11.670          H  
ATOM   2945 1HG  ARG A 188      16.618  -9.484   4.364  1.00 11.670          H  
ATOM   2946 2HG  ARG A 188      16.738  -7.726   4.547  1.00 11.670          H  
ATOM   2947 1HD  ARG A 188      18.962  -7.866   5.319  1.00 11.670          H  
ATOM   2948 2HD  ARG A 188      18.943  -9.633   5.156  1.00 11.670          H  
ATOM   2949  HE  ARG A 188      19.087  -7.621   3.030  1.00 11.670          H  
ATOM   2950 1HH1 ARG A 188      18.570 -11.047   3.763  1.00 11.670          H  
ATOM   2951 2HH1 ARG A 188      18.917 -11.559   2.131  1.00 11.670          H  
ATOM   2952 1HH2 ARG A 188      19.527  -8.325   0.938  1.00 11.670          H  
ATOM   2953 2HH2 ARG A 188      19.458 -10.023   0.533  1.00 11.670          H  
ATOM   2954  N   THR A 189      13.796  -7.724   4.932  1.00  6.580          N  
ATOM   2955  CA  THR A 189      13.180  -6.558   4.328  1.00  6.620          C  
ATOM   2956  C   THR A 189      11.688  -6.440   4.662  1.00  5.720          C  
ATOM   2957  O   THR A 189      11.025  -5.518   4.163  1.00  5.650          O  
ATOM   2958  CB  THR A 189      13.388  -6.553   2.796  1.00  9.250          C  
ATOM   2959  OG1 THR A 189      12.795  -7.701   2.230  1.00  9.250          O  
ATOM   2960  CG2 THR A 189      14.860  -6.586   2.461  1.00  9.250          C  
ATOM   2961  H   THR A 189      13.689  -8.626   4.491  1.00  7.900          H  
ATOM   2962  HA  THR A 189      13.674  -5.671   4.724  1.00  7.940          H  
ATOM   2963  HB  THR A 189      12.930  -5.657   2.374  1.00 11.100          H  
ATOM   2964  HG1 THR A 189      12.760  -7.594   1.274  1.00 11.100          H  
ATOM   2965 1HG2 THR A 189      14.985  -6.585   1.379  1.00 11.100          H  
ATOM   2966 2HG2 THR A 189      15.352  -5.713   2.888  1.00 11.100          H  
ATOM   2967 3HG2 THR A 189      15.294  -7.481   2.863  1.00 11.100          H  
ATOM   2968  N   HIS A 190      11.164  -7.354   5.508  1.00  5.320          N  
ATOM   2969  CA  HIS A 190       9.736  -7.391   5.820  1.00  4.750          C  
ATOM   2970  C   HIS A 190       9.281  -6.966   7.237  1.00  3.700          C  
ATOM   2971  O   HIS A 190       8.238  -7.418   7.711  1.00  3.620          O  
ATOM   2972  CB  HIS A 190       9.164  -8.783   5.554  1.00  6.880          C  
ATOM   2973  CG  HIS A 190       9.207  -9.337   4.122  1.00  6.880          C  
ATOM   2974  ND1 HIS A 190       8.504 -10.468   3.760  1.00  6.880          N  
ATOM   2975  CD2 HIS A 190       9.861  -8.951   3.009  1.00  6.880          C  
ATOM   2976  CE1 HIS A 190       8.707 -10.724   2.491  1.00  6.880          C  
ATOM   2977  NE2 HIS A 190       9.524  -9.824   2.011  1.00  6.880          N  
ATOM   2978  H   HIS A 190      11.769  -8.075   5.919  1.00  6.380          H  
ATOM   2979  HA  HIS A 190       9.248  -6.711   5.172  1.00  5.700          H  
ATOM   2980 1HB  HIS A 190       9.683  -9.486   6.191  1.00  8.250          H  
ATOM   2981 2HB  HIS A 190       8.131  -8.773   5.832  1.00  8.250          H  
ATOM   2982  HD1 HIS A 190       7.847 -10.963   4.320  1.00  8.250          H  
ATOM   2983  HD2 HIS A 190      10.523  -8.143   2.791  1.00  8.250          H  
ATOM   2984  HE1 HIS A 190       8.230 -11.580   2.024  1.00  8.250          H  
ATOM   2985  N   GLY A 191      10.046  -6.125   7.940  1.00  3.330          N  
ATOM   2986  CA  GLY A 191       9.677  -5.650   9.299  1.00  2.670          C  
ATOM   2987  C   GLY A 191       9.074  -4.217   9.358  1.00  2.290          C  
ATOM   2988  O   GLY A 191       8.995  -3.592  10.421  1.00  2.630          O  
ATOM   2989  H   GLY A 191      10.899  -5.785   7.514  1.00  4.000          H  
ATOM   2990 1HA  GLY A 191       8.974  -6.354   9.743  1.00  3.200          H  
ATOM   2991 2HA  GLY A 191      10.567  -5.681   9.925  1.00  3.200          H  
ATOM   2992  N   GLY A 192       8.679  -3.694   8.213  1.00  2.010          N  
ATOM   2993  CA  GLY A 192       8.243  -2.312   7.987  1.00  1.970          C  
ATOM   2994  C   GLY A 192       6.878  -1.830   8.498  1.00  1.650          C  
ATOM   2995  O   GLY A 192       5.941  -1.670   7.708  1.00  2.180          O  
ATOM   2996  H   GLY A 192       8.699  -4.284   7.395  1.00  2.410          H  
ATOM   2997 1HA  GLY A 192       9.006  -1.648   8.397  1.00  2.360          H  
ATOM   2998 2HA  GLY A 192       8.272  -2.139   6.913  1.00  2.360          H  
ATOM   2999  N   ALA A 193       6.742  -1.613   9.816  1.00  1.280          N  
ATOM   3000  CA  ALA A 193       5.516  -0.988  10.347  1.00  1.140          C  
ATOM   3001  C   ALA A 193       5.427   0.419   9.719  1.00  1.220          C  
ATOM   3002  O   ALA A 193       6.469   1.058   9.601  1.00  1.660          O  
ATOM   3003  CB  ALA A 193       5.566  -0.943  11.855  1.00  1.650          C  
ATOM   3004  H   ALA A 193       7.538  -1.868  10.417  1.00  1.540          H  
ATOM   3005  HA  ALA A 193       4.668  -1.573  10.063  1.00  1.370          H  
ATOM   3006 1HB  ALA A 193       4.672  -0.494  12.236  1.00  1.980          H  
ATOM   3007 2HB  ALA A 193       5.650  -1.959  12.241  1.00  1.980          H  
ATOM   3008 3HB  ALA A 193       6.436  -0.360  12.173  1.00  1.980          H  
ATOM   3009  N   PRO A 194       4.256   0.947   9.283  1.00  1.150          N  
ATOM   3010  CA  PRO A 194       4.147   2.278   8.694  1.00  1.100          C  
ATOM   3011  C   PRO A 194       4.727   3.389   9.563  1.00  1.140          C  
ATOM   3012  O   PRO A 194       5.328   4.309   9.034  1.00  1.400          O  
ATOM   3013  CB  PRO A 194       2.643   2.441   8.501  1.00  1.650          C  
ATOM   3014  CG  PRO A 194       2.112   1.030   8.365  1.00  1.650          C  
ATOM   3015  CD  PRO A 194       2.988   0.181   9.305  1.00  1.650          C  
ATOM   3016  HA  PRO A 194       4.654   2.274   7.724  1.00  1.320          H  
ATOM   3017 1HB  PRO A 194       2.221   3.028   9.281  1.00  1.980          H  
ATOM   3018 2HB  PRO A 194       2.463   3.004   7.585  1.00  1.980          H  
ATOM   3019 1HG  PRO A 194       1.040   1.016   8.641  1.00  1.980          H  
ATOM   3020 2HG  PRO A 194       2.156   0.704   7.319  1.00  1.980          H  
ATOM   3021 1HD  PRO A 194       2.573   0.121  10.323  1.00  1.980          H  
ATOM   3022 2HD  PRO A 194       3.099  -0.801   8.839  1.00  1.980          H  
ATOM   3023  N   GLY A 195       4.685   3.278  10.888  1.00  1.100          N  
ATOM   3024  CA  GLY A 195       5.225   4.339  11.734  1.00  1.170          C  
ATOM   3025  C   GLY A 195       6.729   4.549  11.561  1.00  1.130          C  
ATOM   3026  O   GLY A 195       7.261   5.615  11.858  1.00  1.190          O  
ATOM   3027  H   GLY A 195       4.209   2.507  11.358  1.00  1.320          H  
ATOM   3028 1HA  GLY A 195       4.700   5.271  11.518  1.00  1.400          H  
ATOM   3029 2HA  GLY A 195       5.014   4.096  12.774  1.00  1.400          H  
ATOM   3030  N   ASP A 196       7.424   3.586  10.973  1.00  1.070          N  
ATOM   3031  CA  ASP A 196       8.853   3.726  10.796  1.00  1.070          C  
ATOM   3032  C   ASP A 196       9.125   4.647   9.626  1.00  1.060          C  
ATOM   3033  O   ASP A 196      10.234   5.166   9.462  1.00  1.160          O  
ATOM   3034  CB  ASP A 196       9.498   2.366  10.562  1.00  1.500          C  
ATOM   3035  CG  ASP A 196       9.468   1.447  11.794  1.00  1.500          C  
ATOM   3036  OD1 ASP A 196       9.317   1.908  12.905  1.00  1.500          O  
ATOM   3037  OD2 ASP A 196       9.616   0.275  11.591  1.00  1.500          O  
ATOM   3038  H   ASP A 196       6.964   2.725  10.662  1.00  1.280          H  
ATOM   3039  HA  ASP A 196       9.279   4.169  11.696  1.00  1.280          H  
ATOM   3040 1HB  ASP A 196       8.975   1.861   9.740  1.00  1.800          H  
ATOM   3041 2HB  ASP A 196      10.533   2.501  10.250  1.00  1.800          H  
ATOM   3042  N   ARG A 197       8.074   4.940   8.857  1.00  0.990          N  
ATOM   3043  CA  ARG A 197       8.175   5.756   7.679  1.00  1.020          C  
ATOM   3044  C   ARG A 197       8.204   7.210   8.073  1.00  1.080          C  
ATOM   3045  O   ARG A 197       8.390   8.069   7.216  1.00  1.130          O  
ATOM   3046  CB  ARG A 197       7.050   5.461   6.721  1.00  1.420          C  
ATOM   3047  CG  ARG A 197       7.133   4.036   6.237  1.00  1.420          C  
ATOM   3048  CD  ARG A 197       6.102   3.666   5.305  1.00  1.420          C  
ATOM   3049  NE  ARG A 197       6.257   4.326   4.038  1.00  1.420          N  
ATOM   3050  CZ  ARG A 197       7.053   3.896   3.031  1.00  1.420          C  
ATOM   3051  NH1 ARG A 197       7.802   2.811   3.153  1.00  1.420          N  
ATOM   3052  NH2 ARG A 197       7.094   4.580   1.922  1.00  1.420          N  
ATOM   3053  H   ARG A 197       7.157   4.549   9.079  1.00  1.190          H  
ATOM   3054  HA  ARG A 197       9.095   5.500   7.165  1.00  1.220          H  
ATOM   3055 1HB  ARG A 197       6.089   5.640   7.183  1.00  1.700          H  
ATOM   3056 2HB  ARG A 197       7.128   6.116   5.856  1.00  1.700          H  
ATOM   3057 1HG  ARG A 197       8.102   3.887   5.765  1.00  1.700          H  
ATOM   3058 2HG  ARG A 197       7.056   3.360   7.092  1.00  1.700          H  
ATOM   3059 1HD  ARG A 197       6.156   2.602   5.149  1.00  1.700          H  
ATOM   3060 2HD  ARG A 197       5.125   3.927   5.716  1.00  1.700          H  
ATOM   3061  HE  ARG A 197       5.716   5.167   3.887  1.00  1.700          H  
ATOM   3062 1HH1 ARG A 197       7.834   2.289   4.041  1.00  1.700          H  
ATOM   3063 2HH1 ARG A 197       8.395   2.517   2.388  1.00  1.700          H  
ATOM   3064 1HH2 ARG A 197       6.558   5.426   1.819  1.00  1.700          H  
ATOM   3065 2HH2 ARG A 197       7.678   4.283   1.155  1.00  1.700          H  
ATOM   3066  N   GLU A 198       8.046   7.489   9.376  1.00  1.120          N  
ATOM   3067  CA  GLU A 198       8.154   8.840   9.867  1.00  1.220          C  
ATOM   3068  C   GLU A 198       9.599   9.312   9.663  1.00  1.300          C  
ATOM   3069  O   GLU A 198       9.841  10.504   9.610  1.00  1.410          O  
ATOM   3070  CB  GLU A 198       7.746   8.949  11.344  1.00  1.670          C  
ATOM   3071  CG  GLU A 198       6.244   8.733  11.619  1.00  1.670          C  
ATOM   3072  CD  GLU A 198       5.859   8.871  13.061  1.00  1.670          C  
ATOM   3073  OE1 GLU A 198       6.732   9.015  13.879  1.00  1.670          O  
ATOM   3074  OE2 GLU A 198       4.681   8.851  13.345  1.00  1.670          O  
ATOM   3075  H   GLU A 198       7.858   6.740  10.055  1.00  1.340          H  
ATOM   3076  HA  GLU A 198       7.496   9.478   9.283  1.00  1.460          H  
ATOM   3077 1HB  GLU A 198       8.294   8.201  11.920  1.00  2.000          H  
ATOM   3078 2HB  GLU A 198       8.026   9.927  11.731  1.00  2.000          H  
ATOM   3079 1HG  GLU A 198       5.679   9.440  11.069  1.00  2.000          H  
ATOM   3080 2HG  GLU A 198       5.964   7.745  11.267  1.00  2.000          H  
ATOM   3081  N   GLY A 199      10.580   8.380   9.626  1.00  1.300          N  
ATOM   3082  CA  GLY A 199      11.997   8.703   9.372  1.00  1.440          C  
ATOM   3083  C   GLY A 199      12.203   9.169   7.911  1.00  1.490          C  
ATOM   3084  O   GLY A 199      12.731  10.258   7.658  1.00  1.640          O  
ATOM   3085  H   GLY A 199      10.341   7.387   9.725  1.00  1.560          H  
ATOM   3086 1HA  GLY A 199      12.304   9.498  10.050  1.00  1.730          H  
ATOM   3087 2HA  GLY A 199      12.622   7.843   9.602  1.00  1.730          H  
ATOM   3088  N   PRO A 200      11.916   8.301   6.929  1.00  1.410          N  
ATOM   3089  CA  PRO A 200      11.830   8.615   5.522  1.00  1.460          C  
ATOM   3090  C   PRO A 200      10.891   9.785   5.218  1.00  1.460          C  
ATOM   3091  O   PRO A 200      11.146  10.540   4.292  1.00  1.550          O  
ATOM   3092  CB  PRO A 200      11.320   7.301   4.929  1.00  2.190          C  
ATOM   3093  CG  PRO A 200      11.876   6.248   5.852  1.00  2.190          C  
ATOM   3094  CD  PRO A 200      11.827   6.872   7.226  1.00  2.190          C  
ATOM   3095  HA  PRO A 200      12.841   8.821   5.156  1.00  1.750          H  
ATOM   3096 1HB  PRO A 200      10.214   7.301   4.905  1.00  2.630          H  
ATOM   3097 2HB  PRO A 200      11.673   7.193   3.897  1.00  2.630          H  
ATOM   3098 1HG  PRO A 200      11.272   5.326   5.792  1.00  2.630          H  
ATOM   3099 2HG  PRO A 200      12.897   5.977   5.549  1.00  2.630          H  
ATOM   3100 1HD  PRO A 200      10.915   6.643   7.695  1.00  2.630          H  
ATOM   3101 2HD  PRO A 200      12.687   6.525   7.807  1.00  2.630          H  
ATOM   3102  N   ALA A 201       9.831  10.005   5.998  1.00  1.390          N  
ATOM   3103  CA  ALA A 201       8.948  11.115   5.669  1.00  1.440          C  
ATOM   3104  C   ALA A 201       9.729  12.427   5.439  1.00  1.540          C  
ATOM   3105  O   ALA A 201       9.578  12.970   4.346  1.00  1.530          O  
ATOM   3106  CB  ALA A 201       7.850  11.274   6.725  1.00  2.000          C  
ATOM   3107  H   ALA A 201       9.552   9.365   6.741  1.00  1.670          H  
ATOM   3108  HA  ALA A 201       8.454  10.876   4.728  1.00  1.730          H  
ATOM   3109 1HB  ALA A 201       7.175  12.077   6.425  1.00  2.400          H  
ATOM   3110 2HB  ALA A 201       7.293  10.341   6.789  1.00  2.400          H  
ATOM   3111 3HB  ALA A 201       8.232  11.488   7.691  1.00  2.400          H  
ATOM   3112  N   PRO A 202      10.537  13.008   6.377  1.00  1.630          N  
ATOM   3113  CA  PRO A 202      11.335  14.180   6.097  1.00  1.730          C  
ATOM   3114  C   PRO A 202      12.395  13.902   5.042  1.00  1.720          C  
ATOM   3115  O   PRO A 202      12.743  14.795   4.287  1.00  1.790          O  
ATOM   3116  CB  PRO A 202      11.941  14.536   7.456  1.00  2.590          C  
ATOM   3117  CG  PRO A 202      11.879  13.269   8.238  1.00  2.590          C  
ATOM   3118  CD  PRO A 202      10.624  12.574   7.743  1.00  2.590          C  
ATOM   3119  HA  PRO A 202      10.677  14.988   5.778  1.00  2.080          H  
ATOM   3120 1HB  PRO A 202      12.972  14.900   7.320  1.00  3.110          H  
ATOM   3121 2HB  PRO A 202      11.371  15.353   7.921  1.00  3.110          H  
ATOM   3122 1HG  PRO A 202      12.789  12.676   8.078  1.00  3.110          H  
ATOM   3123 2HG  PRO A 202      11.831  13.480   9.316  1.00  3.110          H  
ATOM   3124 1HD  PRO A 202      10.756  11.542   7.789  1.00  3.110          H  
ATOM   3125 2HD  PRO A 202       9.764  12.915   8.330  1.00  3.110          H  
ATOM   3126  N   LEU A 203      12.844  12.649   4.880  1.00  1.650          N  
ATOM   3127  CA  LEU A 203      13.796  12.407   3.786  1.00  1.660          C  
ATOM   3128  C   LEU A 203      13.170  12.817   2.451  1.00  1.640          C  
ATOM   3129  O   LEU A 203      13.805  13.453   1.612  1.00  1.660          O  
ATOM   3130  CB  LEU A 203      14.188  10.925   3.686  1.00  2.320          C  
ATOM   3131  CG  LEU A 203      15.141  10.508   2.552  1.00  2.320          C  
ATOM   3132  CD1 LEU A 203      16.508  11.184   2.713  1.00  2.320          C  
ATOM   3133  CD2 LEU A 203      15.235   8.980   2.551  1.00  2.320          C  
ATOM   3134  H   LEU A 203      12.609  11.894   5.546  1.00  1.980          H  
ATOM   3135  HA  LEU A 203      14.677  13.017   3.965  1.00  1.990          H  
ATOM   3136 1HB  LEU A 203      14.607  10.604   4.638  1.00  2.780          H  
ATOM   3137 2HB  LEU A 203      13.308  10.364   3.496  1.00  2.780          H  
ATOM   3138  HG  LEU A 203      14.729  10.829   1.591  1.00  2.780          H  
ATOM   3139 1HD1 LEU A 203      17.157  10.874   1.893  1.00  2.780          H  
ATOM   3140 2HD1 LEU A 203      16.397  12.267   2.684  1.00  2.780          H  
ATOM   3141 3HD1 LEU A 203      16.953  10.888   3.661  1.00  2.780          H  
ATOM   3142 1HD2 LEU A 203      15.881   8.675   1.735  1.00  2.780          H  
ATOM   3143 2HD2 LEU A 203      15.645   8.630   3.498  1.00  2.780          H  
ATOM   3144 3HD2 LEU A 203      14.240   8.554   2.405  1.00  2.780          H  
ATOM   3145  N   PHE A 204      11.920  12.392   2.266  1.00  1.630          N  
ATOM   3146  CA  PHE A 204      11.125  12.646   1.070  1.00  1.650          C  
ATOM   3147  C   PHE A 204      10.605  14.078   0.967  1.00  1.700          C  
ATOM   3148  O   PHE A 204      10.593  14.659  -0.120  1.00  1.780          O  
ATOM   3149  CB  PHE A 204       9.905  11.733   1.039  1.00  2.300          C  
ATOM   3150  CG  PHE A 204      10.113  10.317   0.627  1.00  2.300          C  
ATOM   3151  CD1 PHE A 204      10.211   9.280   1.534  1.00  2.300          C  
ATOM   3152  CD2 PHE A 204      10.164  10.021  -0.692  1.00  2.300          C  
ATOM   3153  CE1 PHE A 204      10.374   7.986   1.108  1.00  2.300          C  
ATOM   3154  CE2 PHE A 204      10.314   8.751  -1.117  1.00  2.300          C  
ATOM   3155  CZ  PHE A 204      10.426   7.726  -0.223  1.00  2.300          C  
ATOM   3156  H   PHE A 204      11.521  11.834   3.027  1.00  1.960          H  
ATOM   3157  HA  PHE A 204      11.751  12.444   0.203  1.00  1.980          H  
ATOM   3158 1HB  PHE A 204       9.447  11.731   2.030  1.00  2.760          H  
ATOM   3159 2HB  PHE A 204       9.200  12.160   0.365  1.00  2.760          H  
ATOM   3160  HD1 PHE A 204      10.147   9.485   2.576  1.00  2.760          H  
ATOM   3161  HD2 PHE A 204      10.070  10.824  -1.401  1.00  2.760          H  
ATOM   3162  HE1 PHE A 204      10.451   7.176   1.828  1.00  2.760          H  
ATOM   3163  HE2 PHE A 204      10.340   8.547  -2.177  1.00  2.760          H  
ATOM   3164  HZ  PHE A 204      10.548   6.711  -0.580  1.00  2.760          H  
ATOM   3165  N   LEU A 205      10.161  14.635   2.097  1.00  1.700          N  
ATOM   3166  CA  LEU A 205       9.604  15.985   2.166  1.00  1.790          C  
ATOM   3167  C   LEU A 205      10.698  17.060   2.079  1.00  1.960          C  
ATOM   3168  O   LEU A 205      10.445  18.190   1.661  1.00  1.980          O  
ATOM   3169  CB  LEU A 205       8.825  16.159   3.480  1.00  2.470          C  
ATOM   3170  CG  LEU A 205       7.503  15.296   3.683  1.00  2.470          C  
ATOM   3171  CD1 LEU A 205       7.035  15.414   5.146  1.00  2.470          C  
ATOM   3172  CD2 LEU A 205       6.400  15.797   2.770  1.00  2.470          C  
ATOM   3173  H   LEU A 205      10.166  14.068   2.947  1.00  2.040          H  
ATOM   3174  HA  LEU A 205       8.926  16.120   1.332  1.00  2.150          H  
ATOM   3175 1HB  LEU A 205       9.483  15.946   4.284  1.00  2.960          H  
ATOM   3176 2HB  LEU A 205       8.547  17.195   3.547  1.00  2.960          H  
ATOM   3177  HG  LEU A 205       7.707  14.254   3.458  1.00  2.960          H  
ATOM   3178 1HD1 LEU A 205       6.132  14.820   5.287  1.00  2.960          H  
ATOM   3179 2HD1 LEU A 205       7.818  15.042   5.811  1.00  2.960          H  
ATOM   3180 3HD1 LEU A 205       6.824  16.451   5.383  1.00  2.960          H  
ATOM   3181 1HD2 LEU A 205       5.497  15.203   2.923  1.00  2.960          H  
ATOM   3182 2HD2 LEU A 205       6.194  16.831   3.001  1.00  2.960          H  
ATOM   3183 3HD2 LEU A 205       6.695  15.726   1.734  1.00  2.960          H  
ATOM   3184  N   ALA A 206      11.915  16.730   2.508  1.00  2.130          N  
ATOM   3185  CA  ALA A 206      13.027  17.663   2.512  1.00  2.340          C  
ATOM   3186  C   ALA A 206      14.367  16.986   2.150  1.00  2.450          C  
ATOM   3187  O   ALA A 206      15.277  16.973   2.982  1.00  3.020          O  
ATOM   3188  CB  ALA A 206      13.138  18.307   3.880  1.00  3.190          C  
ATOM   3189  H   ALA A 206      12.086  15.816   2.923  1.00  2.560          H  
ATOM   3190  HA  ALA A 206      12.815  18.441   1.790  1.00  2.810          H  
ATOM   3191 1HB  ALA A 206      13.949  19.032   3.878  1.00  3.830          H  
ATOM   3192 2HB  ALA A 206      12.201  18.808   4.119  1.00  3.830          H  
ATOM   3193 3HB  ALA A 206      13.340  17.532   4.622  1.00  3.830          H  
ATOM   3194  N   PRO A 207      14.518  16.422   0.934  1.00  2.380          N  
ATOM   3195  CA  PRO A 207      15.673  15.665   0.466  1.00  2.680          C  
ATOM   3196  C   PRO A 207      16.904  16.539   0.318  1.00  3.040          C  
ATOM   3197  O   PRO A 207      16.788  17.744   0.124  1.00  3.410          O  
ATOM   3198  CB  PRO A 207      15.215  15.162  -0.907  1.00  4.020          C  
ATOM   3199  CG  PRO A 207      14.167  16.165  -1.352  1.00  4.020          C  
ATOM   3200  CD  PRO A 207      13.458  16.567  -0.086  1.00  4.020          C  
ATOM   3201  HA  PRO A 207      15.863  14.829   1.156  1.00  3.220          H  
ATOM   3202 1HB  PRO A 207      16.080  15.111  -1.591  1.00  4.820          H  
ATOM   3203 2HB  PRO A 207      14.814  14.140  -0.809  1.00  4.820          H  
ATOM   3204 1HG  PRO A 207      14.654  17.019  -1.850  1.00  4.820          H  
ATOM   3205 2HG  PRO A 207      13.489  15.705  -2.086  1.00  4.820          H  
ATOM   3206 1HD  PRO A 207      13.087  17.584  -0.177  1.00  4.820          H  
ATOM   3207 2HD  PRO A 207      12.667  15.858   0.107  1.00  4.820          H  
ATOM   3208  N   GLN A 208      18.084  15.937   0.387  1.00  3.530          N  
ATOM   3209  CA  GLN A 208      19.305  16.697   0.153  1.00  4.250          C  
ATOM   3210  C   GLN A 208      19.421  17.072  -1.316  1.00  4.650          C  
ATOM   3211  O   GLN A 208      19.318  16.209  -2.190  1.00  5.020          O  
ATOM   3212  CB  GLN A 208      20.550  15.901   0.562  1.00  5.660          C  
ATOM   3213  CG  GLN A 208      21.884  16.651   0.339  1.00  5.660          C  
ATOM   3214  CD  GLN A 208      22.082  17.807   1.315  1.00  5.660          C  
ATOM   3215  OE1 GLN A 208      22.077  17.582   2.529  1.00  5.660          O  
ATOM   3216  NE2 GLN A 208      22.237  19.038   0.813  1.00  5.660          N  
ATOM   3217  H   GLN A 208      18.132  14.946   0.577  1.00  4.240          H  
ATOM   3218  HA  GLN A 208      19.260  17.616   0.737  1.00  5.100          H  
ATOM   3219 1HB  GLN A 208      20.484  15.637   1.617  1.00  6.790          H  
ATOM   3220 2HB  GLN A 208      20.590  14.973  -0.007  1.00  6.790          H  
ATOM   3221 1HG  GLN A 208      22.697  15.946   0.495  1.00  6.790          H  
ATOM   3222 2HG  GLN A 208      21.938  17.044  -0.675  1.00  6.790          H  
ATOM   3223 1HE2 GLN A 208      22.370  19.815   1.433  1.00  6.790          H  
ATOM   3224 2HE2 GLN A 208      22.208  19.216  -0.202  1.00  6.790          H  
ATOM   3225  N   VAL A 209      19.664  18.350  -1.579  1.00  5.040          N  
ATOM   3226  CA  VAL A 209      19.826  18.845  -2.937  1.00  5.810          C  
ATOM   3227  C   VAL A 209      21.120  19.642  -3.057  1.00  6.590          C  
ATOM   3228  O   VAL A 209      21.780  19.940  -2.054  1.00  7.160          O  
ATOM   3229  CB  VAL A 209      18.646  19.749  -3.348  1.00  7.830          C  
ATOM   3230  CG1 VAL A 209      17.329  18.963  -3.247  1.00  7.830          C  
ATOM   3231  CG2 VAL A 209      18.619  21.021  -2.487  1.00  7.830          C  
ATOM   3232  H   VAL A 209      19.713  18.994  -0.803  1.00  6.050          H  
ATOM   3233  HA  VAL A 209      19.874  17.994  -3.617  1.00  6.970          H  
ATOM   3234  HB  VAL A 209      18.772  20.032  -4.391  1.00  9.390          H  
ATOM   3235 1HG1 VAL A 209      16.504  19.589  -3.573  1.00  9.390          H  
ATOM   3236 2HG1 VAL A 209      17.385  18.078  -3.879  1.00  9.390          H  
ATOM   3237 3HG1 VAL A 209      17.158  18.656  -2.217  1.00  9.390          H  
ATOM   3238 1HG2 VAL A 209      17.796  21.637  -2.822  1.00  9.390          H  
ATOM   3239 2HG2 VAL A 209      18.480  20.755  -1.441  1.00  9.390          H  
ATOM   3240 3HG2 VAL A 209      19.550  21.584  -2.597  1.00  9.390          H  
ATOM   3241  N   CYS A 210      21.500  19.974  -4.286  1.00  6.900          N  
ATOM   3242  CA  CYS A 210      22.661  20.823  -4.489  1.00  7.830          C  
ATOM   3243  C   CYS A 210      22.430  22.176  -3.829  1.00  8.450          C  
ATOM   3244  O   CYS A 210      21.472  22.882  -4.157  1.00  8.860          O  
ATOM   3245  CB  CYS A 210      22.923  20.998  -5.982  1.00 10.590          C  
ATOM   3246  SG  CYS A 210      24.304  22.076  -6.386  1.00 10.590          S  
ATOM   3247  H   CYS A 210      20.953  19.667  -5.077  1.00  8.280          H  
ATOM   3248  HA  CYS A 210      23.529  20.346  -4.030  1.00  9.400          H  
ATOM   3249 1HB  CYS A 210      23.135  20.021  -6.416  1.00 12.710          H  
ATOM   3250 2HB  CYS A 210      22.038  21.367  -6.466  1.00 12.710          H  
ATOM   3251  HG  CYS A 210      24.271  21.856  -7.697  1.00 12.710          H  
ATOM   3252  N   GLY A 211      23.316  22.542  -2.909  1.00  8.710          N  
ATOM   3253  CA  GLY A 211      23.147  23.778  -2.170  1.00  9.550          C  
ATOM   3254  C   GLY A 211      23.071  25.000  -3.072  1.00 10.080          C  
ATOM   3255  O   GLY A 211      22.062  25.694  -3.063  1.00 10.190          O  
ATOM   3256  H   GLY A 211      24.080  21.916  -2.689  1.00 10.450          H  
ATOM   3257 1HA  GLY A 211      22.226  23.708  -1.590  1.00 11.460          H  
ATOM   3258 2HA  GLY A 211      23.952  23.889  -1.446  1.00 11.460          H  
ATOM   3259  N   PRO A 212      24.114  25.306  -3.867  1.00 10.640          N  
ATOM   3260  CA  PRO A 212      24.152  26.420  -4.808  1.00 11.300          C  
ATOM   3261  C   PRO A 212      22.939  26.490  -5.742  1.00 11.360          C  
ATOM   3262  O   PRO A 212      22.505  27.579  -6.112  1.00 11.690          O  
ATOM   3263  CB  PRO A 212      25.444  26.126  -5.577  1.00 16.950          C  
ATOM   3264  CG  PRO A 212      26.328  25.425  -4.556  1.00 16.950          C  
ATOM   3265  CD  PRO A 212      25.387  24.554  -3.763  1.00 16.950          C  
ATOM   3266  HA  PRO A 212      24.243  27.358  -4.241  1.00 13.560          H  
ATOM   3267 1HB  PRO A 212      25.225  25.500  -6.456  1.00 20.340          H  
ATOM   3268 2HB  PRO A 212      25.879  27.064  -5.952  1.00 20.340          H  
ATOM   3269 1HG  PRO A 212      27.108  24.841  -5.071  1.00 20.340          H  
ATOM   3270 2HG  PRO A 212      26.847  26.167  -3.932  1.00 20.340          H  
ATOM   3271 1HD  PRO A 212      25.329  23.580  -4.224  1.00 20.340          H  
ATOM   3272 2HD  PRO A 212      25.735  24.501  -2.725  1.00 20.340          H  
ATOM   3273  N   ALA A 213      22.412  25.330  -6.143  1.00 11.300          N  
ATOM   3274  CA  ALA A 213      21.237  25.259  -6.999  1.00 11.570          C  
ATOM   3275  C   ALA A 213      19.987  25.846  -6.344  1.00 12.160          C  
ATOM   3276  O   ALA A 213      19.134  26.429  -7.021  1.00 12.560          O  
ATOM   3277  CB  ALA A 213      20.955  23.830  -7.398  1.00 16.090          C  
ATOM   3278  H   ALA A 213      22.830  24.450  -5.861  1.00 13.560          H  
ATOM   3279  HA  ALA A 213      21.449  25.840  -7.895  1.00 13.880          H  
ATOM   3280 1HB  ALA A 213      20.098  23.805  -8.068  1.00 19.310          H  
ATOM   3281 2HB  ALA A 213      21.823  23.416  -7.900  1.00 19.310          H  
ATOM   3282 3HB  ALA A 213      20.731  23.257  -6.508  1.00 19.310          H  
ATOM   3283  N   ARG A 214      19.826  25.602  -5.039  1.00 12.410          N  
ATOM   3284  CA  ARG A 214      18.620  26.017  -4.342  1.00 12.950          C  
ATOM   3285  C   ARG A 214      18.484  27.532  -4.156  1.00 13.600          C  
ATOM   3286  O   ARG A 214      19.408  28.230  -3.738  1.00 14.200          O  
ATOM   3287  CB  ARG A 214      18.521  25.314  -2.997  1.00 17.910          C  
ATOM   3288  CG  ARG A 214      17.148  25.437  -2.315  1.00 17.910          C  
ATOM   3289  CD  ARG A 214      16.985  24.483  -1.194  1.00 17.910          C  
ATOM   3290  NE  ARG A 214      17.838  24.786  -0.061  1.00 17.910          N  
ATOM   3291  CZ  ARG A 214      18.068  23.982   0.985  1.00 17.910          C  
ATOM   3292  NH1 ARG A 214      17.529  22.785   1.085  1.00 17.910          N  
ATOM   3293  NH2 ARG A 214      18.856  24.448   1.919  1.00 17.910          N  
ATOM   3294  H   ARG A 214      20.570  25.122  -4.507  1.00 14.890          H  
ATOM   3295  HA  ARG A 214      17.773  25.683  -4.939  1.00 15.540          H  
ATOM   3296 1HB  ARG A 214      18.753  24.256  -3.123  1.00 21.500          H  
ATOM   3297 2HB  ARG A 214      19.270  25.730  -2.320  1.00 21.500          H  
ATOM   3298 1HG  ARG A 214      17.044  26.443  -1.912  1.00 21.500          H  
ATOM   3299 2HG  ARG A 214      16.355  25.251  -3.038  1.00 21.500          H  
ATOM   3300 1HD  ARG A 214      15.943  24.491  -0.857  1.00 21.500          H  
ATOM   3301 2HD  ARG A 214      17.245  23.509  -1.550  1.00 21.500          H  
ATOM   3302  HE  ARG A 214      18.298  25.712  -0.012  1.00 21.500          H  
ATOM   3303 1HH1 ARG A 214      16.904  22.443   0.368  1.00 21.500          H  
ATOM   3304 2HH1 ARG A 214      17.719  22.210   1.894  1.00 21.500          H  
ATOM   3305 1HH2 ARG A 214      19.228  25.398   1.787  1.00 21.500          H  
ATOM   3306 2HH2 ARG A 214      19.072  23.905   2.740  1.00 21.500          H  
ATOM   3307  N   ALA A 215      17.274  28.021  -4.411  1.00 13.650          N  
ATOM   3308  CA  ALA A 215      16.919  29.423  -4.242  1.00 14.260          C  
ATOM   3309  C   ALA A 215      17.091  29.840  -2.773  1.00 14.580          C  
ATOM   3310  O   ALA A 215      16.790  29.018  -1.904  1.00 14.310          O  
ATOM   3311  CB  ALA A 215      15.476  29.649  -4.676  1.00 19.720          C  
ATOM   3312  H   ALA A 215      16.578  27.381  -4.770  1.00 16.380          H  
ATOM   3313  HA  ALA A 215      17.579  29.995  -4.880  1.00 17.110          H  
ATOM   3314 1HB  ALA A 215      15.202  30.693  -4.580  1.00 23.660          H  
ATOM   3315 2HB  ALA A 215      15.365  29.346  -5.719  1.00 23.660          H  
ATOM   3316 3HB  ALA A 215      14.814  29.048  -4.054  1.00 23.660          H  
ATOM   3317  N   PRO A 216      17.425  31.128  -2.473  1.00 15.270          N  
ATOM   3318  CA  PRO A 216      17.605  31.735  -1.145  1.00 15.840          C  
ATOM   3319  C   PRO A 216      16.495  31.399  -0.157  1.00 16.070          C  
ATOM   3320  O   PRO A 216      16.700  31.437   1.049  1.00 16.600          O  
ATOM   3321  CB  PRO A 216      17.620  33.231  -1.465  1.00 23.760          C  
ATOM   3322  CG  PRO A 216      18.194  33.315  -2.854  1.00 23.760          C  
ATOM   3323  CD  PRO A 216      17.666  32.105  -3.583  1.00 23.760          C  
ATOM   3324  HA  PRO A 216      18.579  31.413  -0.742  1.00 19.010          H  
ATOM   3325 1HB  PRO A 216      16.600  33.641  -1.395  1.00 28.510          H  
ATOM   3326 2HB  PRO A 216      18.228  33.765  -0.719  1.00 28.510          H  
ATOM   3327 1HG  PRO A 216      17.890  34.262  -3.330  1.00 28.510          H  
ATOM   3328 2HG  PRO A 216      19.294  33.328  -2.804  1.00 28.510          H  
ATOM   3329 1HD  PRO A 216      16.749  32.352  -4.128  1.00 28.510          H  
ATOM   3330 2HD  PRO A 216      18.481  31.776  -4.243  1.00 28.510          H  
ATOM   3331  N   ALA A 217      15.292  31.144  -0.658  1.00 15.790          N  
ATOM   3332  CA  ALA A 217      14.167  30.779   0.191  1.00 16.140          C  
ATOM   3333  C   ALA A 217      14.530  29.577   1.082  1.00 16.070          C  
ATOM   3334  O   ALA A 217      14.004  29.428   2.187  1.00 16.040          O  
ATOM   3335  CB  ALA A 217      12.964  30.424  -0.666  1.00 22.460          C  
ATOM   3336  H   ALA A 217      15.154  31.164  -1.655  1.00 18.950          H  
ATOM   3337  HA  ALA A 217      13.930  31.625   0.833  1.00 19.370          H  
ATOM   3338 1HB  ALA A 217      12.126  30.163  -0.020  1.00 26.950          H  
ATOM   3339 2HB  ALA A 217      12.696  31.278  -1.285  1.00 26.950          H  
ATOM   3340 3HB  ALA A 217      13.213  29.576  -1.301  1.00 26.950          H  
ATOM   3341  N   HIS A 218      15.357  28.678   0.525  1.00 16.170          N  
ATOM   3342  CA  HIS A 218      15.799  27.421   1.111  1.00 16.260          C  
ATOM   3343  C   HIS A 218      14.663  26.488   1.472  1.00 15.890          C  
ATOM   3344  O   HIS A 218      14.689  25.795   2.491  1.00 16.110          O  
ATOM   3345  CB  HIS A 218      16.764  27.648   2.279  1.00 22.730          C  
ATOM   3346  CG  HIS A 218      18.114  28.192   1.811  1.00 22.730          C  
ATOM   3347  ND1 HIS A 218      19.023  27.412   1.088  1.00 22.730          N  
ATOM   3348  CD2 HIS A 218      18.702  29.399   1.962  1.00 22.730          C  
ATOM   3349  CE1 HIS A 218      20.086  28.145   0.793  1.00 22.730          C  
ATOM   3350  NE2 HIS A 218      19.921  29.346   1.318  1.00 22.730          N  
ATOM   3351  H   HIS A 218      15.772  28.911  -0.377  1.00 19.400          H  
ATOM   3352  HA  HIS A 218      16.378  26.914   0.357  1.00 19.510          H  
ATOM   3353 1HB  HIS A 218      16.329  28.360   2.980  1.00 27.270          H  
ATOM   3354 2HB  HIS A 218      16.928  26.715   2.811  1.00 27.270          H  
ATOM   3355  HD2 HIS A 218      18.288  30.257   2.487  1.00 27.270          H  
ATOM   3356  HE1 HIS A 218      20.956  27.811   0.224  1.00 27.270          H  
ATOM   3357  HE2 HIS A 218      20.578  30.112   1.260  1.00 27.270          H  
ATOM   3358  N   ALA A 219      13.673  26.442   0.593  1.00 15.420          N  
ATOM   3359  CA  ALA A 219      12.517  25.592   0.738  1.00 15.140          C  
ATOM   3360  C   ALA A 219      12.548  24.502  -0.319  1.00 14.800          C  
ATOM   3361  O   ALA A 219      12.964  24.743  -1.453  1.00 14.780          O  
ATOM   3362  CB  ALA A 219      11.262  26.433   0.599  1.00 21.310          C  
ATOM   3363  H   ALA A 219      13.735  27.025  -0.227  1.00 18.500          H  
ATOM   3364  HA  ALA A 219      12.540  25.121   1.720  1.00 18.170          H  
ATOM   3365 1HB  ALA A 219      10.400  25.812   0.702  1.00 25.570          H  
ATOM   3366 2HB  ALA A 219      11.254  27.202   1.373  1.00 25.570          H  
ATOM   3367 3HB  ALA A 219      11.248  26.904  -0.380  1.00 25.570          H  
ATOM   3368  N   LEU A 220      12.067  23.316   0.030  1.00 14.720          N  
ATOM   3369  CA  LEU A 220      11.981  22.235  -0.938  1.00 14.550          C  
ATOM   3370  C   LEU A 220      10.535  21.906  -1.271  1.00 15.160          C  
ATOM   3371  O   LEU A 220       9.707  21.721  -0.379  1.00 15.260          O  
ATOM   3372  CB  LEU A 220      12.749  21.022  -0.399  1.00 20.440          C  
ATOM   3373  CG  LEU A 220      14.288  21.276  -0.167  1.00 20.440          C  
ATOM   3374  CD1 LEU A 220      14.914  20.107   0.506  1.00 20.440          C  
ATOM   3375  CD2 LEU A 220      14.978  21.473  -1.493  1.00 20.440          C  
ATOM   3376  H   LEU A 220      11.782  23.160   0.987  1.00 17.660          H  
ATOM   3377  HA  LEU A 220      12.440  22.562  -1.865  1.00 17.460          H  
ATOM   3378 1HB  LEU A 220      12.302  20.716   0.550  1.00 24.530          H  
ATOM   3379 2HB  LEU A 220      12.647  20.199  -1.104  1.00 24.530          H  
ATOM   3380  HG  LEU A 220      14.430  22.156   0.462  1.00 24.530          H  
ATOM   3381 1HD1 LEU A 220      15.977  20.280   0.653  1.00 24.530          H  
ATOM   3382 2HD1 LEU A 220      14.453  19.957   1.464  1.00 24.530          H  
ATOM   3383 3HD1 LEU A 220      14.789  19.228  -0.110  1.00 24.530          H  
ATOM   3384 1HD2 LEU A 220      16.020  21.616  -1.310  1.00 24.530          H  
ATOM   3385 2HD2 LEU A 220      14.842  20.583  -2.103  1.00 24.530          H  
ATOM   3386 3HD2 LEU A 220      14.588  22.336  -2.019  1.00 24.530          H  
ATOM   3387  N   GLY A 221      10.274  21.784  -2.574  1.00 15.700          N  
ATOM   3388  CA  GLY A 221       8.951  21.560  -3.175  1.00 16.430          C  
ATOM   3389  C   GLY A 221       8.189  20.310  -2.755  1.00 16.610          C  
ATOM   3390  O   GLY A 221       7.000  20.191  -3.041  1.00 17.020          O  
ATOM   3391  H   GLY A 221      11.054  21.936  -3.202  1.00 18.840          H  
ATOM   3392 1HA  GLY A 221       8.329  22.430  -2.961  1.00 19.720          H  
ATOM   3393 2HA  GLY A 221       9.067  21.541  -4.258  1.00 19.720          H  
ATOM   3394  N   ALA A 222       8.860  19.363  -2.117  1.00 16.400          N  
ATOM   3395  CA  ALA A 222       8.173  18.159  -1.671  1.00 16.690          C  
ATOM   3396  C   ALA A 222       7.328  18.453  -0.430  1.00 16.440          C  
ATOM   3397  O   ALA A 222       6.421  17.694  -0.095  1.00 16.850          O  
ATOM   3398  CB  ALA A 222       9.175  17.060  -1.395  1.00 23.250          C  
ATOM   3399  H   ALA A 222       9.837  19.503  -1.918  1.00 19.680          H  
ATOM   3400  HA  ALA A 222       7.496  17.835  -2.461  1.00 20.030          H  
ATOM   3401 1HB  ALA A 222       8.652  16.159  -1.084  1.00 27.900          H  
ATOM   3402 2HB  ALA A 222       9.744  16.851  -2.284  1.00 27.900          H  
ATOM   3403 3HB  ALA A 222       9.847  17.378  -0.619  1.00 27.900          H  
ATOM   3404  N   PHE A 223       7.598  19.582   0.225  1.00 15.840          N  
ATOM   3405  CA  PHE A 223       6.894  19.969   1.432  1.00 15.680          C  
ATOM   3406  C   PHE A 223       5.870  21.051   1.074  1.00 15.770          C  
ATOM   3407  O   PHE A 223       6.104  21.904   0.208  1.00 15.820          O  
ATOM   3408  CB  PHE A 223       7.887  20.447   2.496  1.00 22.020          C  
ATOM   3409  CG  PHE A 223       7.293  20.775   3.864  1.00 22.020          C  
ATOM   3410  CD1 PHE A 223       7.103  19.772   4.803  1.00 22.020          C  
ATOM   3411  CD2 PHE A 223       6.927  22.066   4.218  1.00 22.020          C  
ATOM   3412  CE1 PHE A 223       6.576  20.052   6.042  1.00 22.020          C  
ATOM   3413  CE2 PHE A 223       6.396  22.344   5.454  1.00 22.020          C  
ATOM   3414  CZ  PHE A 223       6.221  21.335   6.367  1.00 22.020          C  
ATOM   3415  H   PHE A 223       8.332  20.207  -0.119  1.00 19.010          H  
ATOM   3416  HA  PHE A 223       6.360  19.105   1.822  1.00 18.820          H  
ATOM   3417 1HB  PHE A 223       8.636  19.672   2.638  1.00 26.420          H  
ATOM   3418 2HB  PHE A 223       8.404  21.311   2.130  1.00 26.420          H  
ATOM   3419  HD1 PHE A 223       7.373  18.758   4.557  1.00 26.420          H  
ATOM   3420  HD2 PHE A 223       7.045  22.865   3.514  1.00 26.420          H  
ATOM   3421  HE1 PHE A 223       6.436  19.253   6.769  1.00 26.420          H  
ATOM   3422  HE2 PHE A 223       6.103  23.365   5.704  1.00 26.420          H  
ATOM   3423  HZ  PHE A 223       5.796  21.553   7.345  1.00 26.420          H  
ATOM   3424  N   HIS A 224       4.711  20.972   1.698  1.00 15.940          N  
ATOM   3425  CA  HIS A 224       3.622  21.924   1.518  1.00 16.160          C  
ATOM   3426  C   HIS A 224       3.439  22.784   2.768  1.00 16.940          C  
ATOM   3427  O   HIS A 224       3.936  22.443   3.828  1.00 17.190          O  
ATOM   3428  CB  HIS A 224       2.343  21.158   1.164  1.00 22.540          C  
ATOM   3429  CG  HIS A 224       2.431  20.500  -0.197  1.00 22.540          C  
ATOM   3430  ND1 HIS A 224       1.663  20.898  -1.271  1.00 22.540          N  
ATOM   3431  CD2 HIS A 224       3.243  19.524  -0.663  1.00 22.540          C  
ATOM   3432  CE1 HIS A 224       1.997  20.166  -2.333  1.00 22.540          C  
ATOM   3433  NE2 HIS A 224       2.951  19.341  -1.978  1.00 22.540          N  
ATOM   3434  H   HIS A 224       4.575  20.186   2.337  1.00 19.130          H  
ATOM   3435  HA  HIS A 224       3.854  22.590   0.689  1.00 19.390          H  
ATOM   3436 1HB  HIS A 224       2.155  20.389   1.915  1.00 27.040          H  
ATOM   3437 2HB  HIS A 224       1.493  21.837   1.169  1.00 27.040          H  
ATOM   3438  HD2 HIS A 224       4.008  18.985  -0.110  1.00 27.040          H  
ATOM   3439  HE1 HIS A 224       1.566  20.243  -3.332  1.00 27.040          H  
ATOM   3440  HE2 HIS A 224       3.445  18.657  -2.573  1.00 27.040          H  
ATOM   3441  N   ARG A 225       2.761  23.929   2.642  1.00 17.440          N  
ATOM   3442  CA  ARG A 225       2.510  24.813   3.793  1.00 18.290          C  
ATOM   3443  C   ARG A 225       3.776  25.348   4.478  1.00 18.390          C  
ATOM   3444  O   ARG A 225       3.942  25.235   5.697  1.00 19.130          O  
ATOM   3445  CB  ARG A 225       1.641  24.146   4.856  1.00 25.270          C  
ATOM   3446  CG  ARG A 225       0.248  23.757   4.413  1.00 25.270          C  
ATOM   3447  CD  ARG A 225      -0.587  23.360   5.589  1.00 25.270          C  
ATOM   3448  NE  ARG A 225      -1.926  22.900   5.209  1.00 25.270          N  
ATOM   3449  CZ  ARG A 225      -2.965  23.686   4.848  1.00 25.270          C  
ATOM   3450  NH1 ARG A 225      -2.849  25.001   4.783  1.00 25.270          N  
ATOM   3451  NH2 ARG A 225      -4.113  23.103   4.561  1.00 25.270          N  
ATOM   3452  H   ARG A 225       2.389  24.176   1.735  1.00 20.930          H  
ATOM   3453  HA  ARG A 225       1.952  25.674   3.425  1.00 21.950          H  
ATOM   3454 1HB  ARG A 225       2.120  23.246   5.240  1.00 30.320          H  
ATOM   3455 2HB  ARG A 225       1.526  24.826   5.698  1.00 30.320          H  
ATOM   3456 1HG  ARG A 225      -0.215  24.586   3.891  1.00 30.320          H  
ATOM   3457 2HG  ARG A 225       0.315  22.893   3.749  1.00 30.320          H  
ATOM   3458 1HD  ARG A 225      -0.087  22.542   6.107  1.00 30.320          H  
ATOM   3459 2HD  ARG A 225      -0.690  24.199   6.271  1.00 30.320          H  
ATOM   3460  HE  ARG A 225      -2.126  21.886   5.252  1.00 30.320          H  
ATOM   3461 1HH1 ARG A 225      -1.973  25.445   5.005  1.00 30.320          H  
ATOM   3462 2HH1 ARG A 225      -3.642  25.564   4.512  1.00 30.320          H  
ATOM   3463 1HH2 ARG A 225      -4.168  22.073   4.637  1.00 30.320          H  
ATOM   3464 2HH2 ARG A 225      -4.916  23.643   4.289  1.00 30.320          H  
ATOM   3465  N   HIS A 226       4.651  25.984   3.706  1.00 17.760          N  
ATOM   3466  CA  HIS A 226       5.901  26.554   4.224  1.00 17.940          C  
ATOM   3467  C   HIS A 226       5.672  27.847   5.005  1.00 17.740          C  
ATOM   3468  O   HIS A 226       6.033  28.933   4.547  1.00 17.760          O  
ATOM   3469  CB  HIS A 226       6.837  26.892   3.068  1.00 25.040          C  
ATOM   3470  CG  HIS A 226       7.249  25.738   2.308  1.00 25.040          C  
ATOM   3471  ND1 HIS A 226       8.449  25.103   2.496  1.00 25.040          N  
ATOM   3472  CD2 HIS A 226       6.607  25.056   1.357  1.00 25.040          C  
ATOM   3473  CE1 HIS A 226       8.520  24.085   1.663  1.00 25.040          C  
ATOM   3474  NE2 HIS A 226       7.413  24.045   0.978  1.00 25.040          N  
ATOM   3475  H   HIS A 226       4.458  26.048   2.719  1.00 21.310          H  
ATOM   3476  HA  HIS A 226       6.389  25.837   4.884  1.00 21.530          H  
ATOM   3477 1HB  HIS A 226       6.344  27.590   2.391  1.00 30.050          H  
ATOM   3478 2HB  HIS A 226       7.730  27.384   3.453  1.00 30.050          H  
ATOM   3479  HD2 HIS A 226       5.615  25.261   0.959  1.00 30.050          H  
ATOM   3480  HE1 HIS A 226       9.347  23.388   1.571  1.00 30.050          H  
ATOM   3481  HE2 HIS A 226       7.152  23.353   0.272  1.00 30.050          H  
ATOM   3482  N   SER A 227       5.075  27.718   6.179  1.00 17.690          N  
ATOM   3483  CA  SER A 227       4.745  28.869   7.017  1.00 17.670          C  
ATOM   3484  C   SER A 227       4.852  28.550   8.506  1.00 18.260          C  
ATOM   3485  O   SER A 227       3.998  28.963   9.296  1.00 18.650          O  
ATOM   3486  OXT SER A 227       5.874  28.018   8.938  1.00 26.510          O  
ATOM   3487  CB  SER A 227       3.341  29.345   6.717  1.00 23.870          C  
ATOM   3488  OG  SER A 227       3.002  30.419   7.548  1.00 23.870          O  
ATOM   3489  H   SER A 227       4.795  26.770   6.444  1.00 21.230          H  
ATOM   3490  HA  SER A 227       5.446  29.672   6.789  1.00 21.200          H  
ATOM   3491 1HB  SER A 227       3.278  29.653   5.673  1.00 28.640          H  
ATOM   3492 2HB  SER A 227       2.637  28.526   6.863  1.00 28.640          H  
ATOM   3493  HG  SER A 227       3.003  30.043   8.453  1.00 28.640          H  
TER                                                                             
ATOM   3495  N   MET B 228      -0.659 -16.034  -5.154  1.00 25.090          N  
ATOM   3496  CA  MET B 228      -1.226 -17.371  -5.014  1.00 24.460          C  
ATOM   3497  C   MET B 228      -2.626 -17.395  -5.613  1.00 24.590          C  
ATOM   3498  O   MET B 228      -3.621 -17.136  -4.936  1.00 24.920          O  
ATOM   3499  CB  MET B 228      -1.226 -17.788  -3.557  1.00 34.500          C  
ATOM   3500  CG  MET B 228       0.169 -17.914  -2.942  1.00 34.500          C  
ATOM   3501  SD  MET B 228       0.138 -18.466  -1.251  1.00 34.500          S  
ATOM   3502  CE  MET B 228      -0.470 -17.071  -0.376  1.00 34.500          C  
ATOM   3503 1H   MET B 228       0.346 -16.075  -5.073  1.00 30.110          H  
ATOM   3504 2H   MET B 228      -0.908 -15.657  -6.057  1.00 30.110          H  
ATOM   3505 3H   MET B 228      -1.033 -15.428  -4.426  1.00 30.110          H  
ATOM   3506  HA  MET B 228      -0.612 -18.071  -5.579  1.00 29.350          H  
ATOM   3507 1HB  MET B 228      -1.776 -17.043  -2.998  1.00 41.400          H  
ATOM   3508 2HB  MET B 228      -1.739 -18.736  -3.442  1.00 41.400          H  
ATOM   3509 1HG  MET B 228       0.758 -18.625  -3.519  1.00 41.400          H  
ATOM   3510 2HG  MET B 228       0.676 -16.952  -2.971  1.00 41.400          H  
ATOM   3511 1HE  MET B 228      -0.535 -17.312   0.684  1.00 41.400          H  
ATOM   3512 2HE  MET B 228       0.194 -16.215  -0.523  1.00 41.400          H  
ATOM   3513 3HE  MET B 228      -1.433 -16.847  -0.747  1.00 41.400          H  
ATOM   3514  N   SER B 229      -2.686 -17.704  -6.904  1.00 24.410          N  
ATOM   3515  CA  SER B 229      -3.920 -17.689  -7.689  1.00 24.590          C  
ATOM   3516  C   SER B 229      -5.034 -18.644  -7.254  1.00 24.280          C  
ATOM   3517  O   SER B 229      -6.219 -18.297  -7.357  1.00 24.000          O  
ATOM   3518  CB  SER B 229      -3.581 -18.006  -9.135  1.00 34.350          C  
ATOM   3519  OG  SER B 229      -2.787 -16.999  -9.703  1.00 34.350          O  
ATOM   3520  H   SER B 229      -1.833 -17.924  -7.403  1.00 29.290          H  
ATOM   3521  HA  SER B 229      -4.318 -16.674  -7.647  1.00 29.510          H  
ATOM   3522 1HB  SER B 229      -3.056 -18.959  -9.186  1.00 41.220          H  
ATOM   3523 2HB  SER B 229      -4.502 -18.113  -9.708  1.00 41.220          H  
ATOM   3524  HG  SER B 229      -2.645 -17.261 -10.620  1.00 41.220          H  
ATOM   3525  N   LEU B 230      -4.676 -19.845  -6.813  1.00 24.430          N  
ATOM   3526  CA  LEU B 230      -5.671 -20.860  -6.490  1.00 24.270          C  
ATOM   3527  C   LEU B 230      -6.011 -20.951  -4.998  1.00 23.550          C  
ATOM   3528  O   LEU B 230      -5.131 -21.123  -4.149  1.00 22.900          O  
ATOM   3529  CB  LEU B 230      -5.154 -22.202  -7.000  1.00 34.040          C  
ATOM   3530  CG  LEU B 230      -6.035 -23.431  -6.810  1.00 34.040          C  
ATOM   3531  CD1 LEU B 230      -7.299 -23.339  -7.651  1.00 34.040          C  
ATOM   3532  CD2 LEU B 230      -5.242 -24.608  -7.186  1.00 34.040          C  
ATOM   3533  H   LEU B 230      -3.694 -20.062  -6.732  1.00 29.320          H  
ATOM   3534  HA  LEU B 230      -6.580 -20.606  -7.029  1.00 29.120          H  
ATOM   3535 1HB  LEU B 230      -4.969 -22.103  -8.053  1.00 40.850          H  
ATOM   3536 2HB  LEU B 230      -4.200 -22.403  -6.516  1.00 40.850          H  
ATOM   3537  HG  LEU B 230      -6.320 -23.512  -5.801  1.00 40.850          H  
ATOM   3538 1HD1 LEU B 230      -7.900 -24.238  -7.499  1.00 40.850          H  
ATOM   3539 2HD1 LEU B 230      -7.887 -22.473  -7.369  1.00 40.850          H  
ATOM   3540 3HD1 LEU B 230      -7.027 -23.261  -8.705  1.00 40.850          H  
ATOM   3541 1HD2 LEU B 230      -5.817 -25.513  -7.059  1.00 40.850          H  
ATOM   3542 2HD2 LEU B 230      -4.935 -24.517  -8.227  1.00 40.850          H  
ATOM   3543 3HD2 LEU B 230      -4.370 -24.637  -6.549  1.00 40.850          H  
ATOM   3544  N   GLY B 231      -7.311 -20.931  -4.677  1.00 23.700          N  
ATOM   3545  CA  GLY B 231      -7.755 -21.009  -3.281  1.00 23.130          C  
ATOM   3546  C   GLY B 231      -7.242 -22.257  -2.572  1.00 22.310          C  
ATOM   3547  O   GLY B 231      -6.907 -22.200  -1.389  1.00 21.740          O  
ATOM   3548  H   GLY B 231      -7.995 -20.814  -5.414  1.00 28.440          H  
ATOM   3549 1HA  GLY B 231      -7.409 -20.127  -2.744  1.00 27.760          H  
ATOM   3550 2HA  GLY B 231      -8.845 -20.993  -3.248  1.00 27.760          H  
ATOM   3551  N   ARG B 232      -7.143 -23.372  -3.296  1.00 22.340          N  
ATOM   3552  CA  ARG B 232      -6.644 -24.617  -2.724  1.00 21.670          C  
ATOM   3553  C   ARG B 232      -5.206 -24.465  -2.238  1.00 21.190          C  
ATOM   3554  O   ARG B 232      -4.848 -25.026  -1.200  1.00 20.510          O  
ATOM   3555  CB  ARG B 232      -6.675 -25.750  -3.733  1.00 30.610          C  
ATOM   3556  CG  ARG B 232      -8.042 -26.255  -4.126  1.00 30.610          C  
ATOM   3557  CD  ARG B 232      -7.949 -27.306  -5.177  1.00 30.610          C  
ATOM   3558  NE  ARG B 232      -9.262 -27.797  -5.566  1.00 30.610          N  
ATOM   3559  CZ  ARG B 232      -9.511 -28.630  -6.602  1.00 30.610          C  
ATOM   3560  NH1 ARG B 232      -8.531 -29.067  -7.364  1.00 30.610          N  
ATOM   3561  NH2 ARG B 232     -10.756 -29.007  -6.850  1.00 30.610          N  
ATOM   3562  H   ARG B 232      -7.473 -23.346  -4.249  1.00 26.810          H  
ATOM   3563  HA  ARG B 232      -7.272 -24.885  -1.875  1.00 26.000          H  
ATOM   3564 1HB  ARG B 232      -6.157 -25.460  -4.618  1.00 36.730          H  
ATOM   3565 2HB  ARG B 232      -6.138 -26.599  -3.312  1.00 36.730          H  
ATOM   3566 1HG  ARG B 232      -8.536 -26.684  -3.254  1.00 36.730          H  
ATOM   3567 2HG  ARG B 232      -8.639 -25.432  -4.515  1.00 36.730          H  
ATOM   3568 1HD  ARG B 232      -7.464 -26.891  -6.056  1.00 36.730          H  
ATOM   3569 2HD  ARG B 232      -7.365 -28.145  -4.798  1.00 36.730          H  
ATOM   3570  HE  ARG B 232     -10.054 -27.495  -5.012  1.00 36.730          H  
ATOM   3571 1HH1 ARG B 232      -7.580 -28.783  -7.185  1.00 36.730          H  
ATOM   3572 2HH1 ARG B 232      -8.729 -29.688  -8.135  1.00 36.730          H  
ATOM   3573 1HH2 ARG B 232     -11.511 -28.673  -6.267  1.00 36.730          H  
ATOM   3574 2HH2 ARG B 232     -10.955 -29.628  -7.621  1.00 36.730          H  
ATOM   3575  N   LEU B 233      -4.387 -23.693  -2.970  1.00 21.600          N  
ATOM   3576  CA  LEU B 233      -2.995 -23.499  -2.617  1.00 21.250          C  
ATOM   3577  C   LEU B 233      -2.932 -22.759  -1.315  1.00 20.850          C  
ATOM   3578  O   LEU B 233      -2.208 -23.149  -0.403  1.00 20.280          O  
ATOM   3579  CB  LEU B 233      -2.275 -22.675  -3.708  1.00 29.890          C  
ATOM   3580  CG  LEU B 233      -0.780 -22.267  -3.476  1.00 29.890          C  
ATOM   3581  CD1 LEU B 233       0.104 -23.487  -3.336  1.00 29.890          C  
ATOM   3582  CD2 LEU B 233      -0.321 -21.391  -4.639  1.00 29.890          C  
ATOM   3583  H   LEU B 233      -4.739 -23.162  -3.763  1.00 25.920          H  
ATOM   3584  HA  LEU B 233      -2.521 -24.475  -2.504  1.00 25.500          H  
ATOM   3585 1HB  LEU B 233      -2.330 -23.234  -4.623  1.00 35.870          H  
ATOM   3586 2HB  LEU B 233      -2.821 -21.754  -3.850  1.00 35.870          H  
ATOM   3587  HG  LEU B 233      -0.710 -21.692  -2.560  1.00 35.870          H  
ATOM   3588 1HD1 LEU B 233       1.129 -23.186  -3.175  1.00 35.870          H  
ATOM   3589 2HD1 LEU B 233      -0.227 -24.076  -2.499  1.00 35.870          H  
ATOM   3590 3HD1 LEU B 233       0.056 -24.078  -4.218  1.00 35.870          H  
ATOM   3591 1HD2 LEU B 233       0.712 -21.078  -4.471  1.00 35.870          H  
ATOM   3592 2HD2 LEU B 233      -0.383 -21.935  -5.568  1.00 35.870          H  
ATOM   3593 3HD2 LEU B 233      -0.957 -20.523  -4.700  1.00 35.870          H  
ATOM   3594  N   CYS B 234      -3.714 -21.684  -1.227  1.00 21.200          N  
ATOM   3595  CA  CYS B 234      -3.705 -20.848  -0.038  1.00 20.960          C  
ATOM   3596  C   CYS B 234      -4.192 -21.605   1.203  1.00 20.270          C  
ATOM   3597  O   CYS B 234      -3.589 -21.509   2.284  1.00 19.830          O  
ATOM   3598  CB  CYS B 234      -4.619 -19.649  -0.269  1.00 29.440          C  
ATOM   3599  SG  CYS B 234      -3.996 -18.485  -1.499  1.00 29.440          S  
ATOM   3600  H   CYS B 234      -4.290 -21.445  -2.041  1.00 25.440          H  
ATOM   3601  HA  CYS B 234      -2.686 -20.501   0.131  1.00 25.150          H  
ATOM   3602 1HB  CYS B 234      -5.595 -20.002  -0.606  1.00 35.330          H  
ATOM   3603 2HB  CYS B 234      -4.773 -19.119   0.666  1.00 35.330          H  
ATOM   3604  HG  CYS B 234      -4.005 -19.340  -2.526  1.00 35.330          H  
ATOM   3605  N   ARG B 235      -5.266 -22.387   1.029  1.00 20.240          N  
ATOM   3606  CA  ARG B 235      -5.862 -23.162   2.106  1.00 19.730          C  
ATOM   3607  C   ARG B 235      -4.923 -24.222   2.652  1.00 19.140          C  
ATOM   3608  O   ARG B 235      -4.897 -24.456   3.857  1.00 18.680          O  
ATOM   3609  CB  ARG B 235      -7.151 -23.804   1.632  1.00 27.830          C  
ATOM   3610  CG  ARG B 235      -8.302 -22.826   1.429  1.00 27.830          C  
ATOM   3611  CD  ARG B 235      -9.470 -23.472   0.802  1.00 27.830          C  
ATOM   3612  NE  ARG B 235     -10.562 -22.528   0.603  1.00 27.830          N  
ATOM   3613  CZ  ARG B 235     -11.674 -22.764  -0.127  1.00 27.830          C  
ATOM   3614  NH1 ARG B 235     -11.844 -23.922  -0.734  1.00 27.830          N  
ATOM   3615  NH2 ARG B 235     -12.599 -21.822  -0.231  1.00 27.830          N  
ATOM   3616  H   ARG B 235      -5.716 -22.410   0.109  1.00 24.290          H  
ATOM   3617  HA  ARG B 235      -6.106 -22.476   2.915  1.00 23.680          H  
ATOM   3618 1HB  ARG B 235      -6.969 -24.305   0.680  1.00 33.390          H  
ATOM   3619 2HB  ARG B 235      -7.467 -24.560   2.347  1.00 33.390          H  
ATOM   3620 1HG  ARG B 235      -8.615 -22.445   2.399  1.00 33.390          H  
ATOM   3621 2HG  ARG B 235      -7.985 -21.995   0.809  1.00 33.390          H  
ATOM   3622 1HD  ARG B 235      -9.169 -23.864  -0.171  1.00 33.390          H  
ATOM   3623 2HD  ARG B 235      -9.824 -24.284   1.437  1.00 33.390          H  
ATOM   3624  HE  ARG B 235     -10.481 -21.624   1.052  1.00 33.390          H  
ATOM   3625 1HH1 ARG B 235     -11.143 -24.643  -0.657  1.00 33.390          H  
ATOM   3626 2HH1 ARG B 235     -12.679 -24.092  -1.278  1.00 33.390          H  
ATOM   3627 1HH2 ARG B 235     -12.472 -20.934   0.235  1.00 33.390          H  
ATOM   3628 2HH2 ARG B 235     -13.434 -21.988  -0.773  1.00 33.390          H  
ATOM   3629  N   LEU B 236      -4.149 -24.859   1.778  1.00 19.250          N  
ATOM   3630  CA  LEU B 236      -3.209 -25.875   2.208  1.00 18.830          C  
ATOM   3631  C   LEU B 236      -1.865 -25.289   2.689  1.00 18.570          C  
ATOM   3632  O   LEU B 236      -1.304 -25.784   3.679  1.00 18.120          O  
ATOM   3633  CB  LEU B 236      -3.025 -26.861   1.057  1.00 26.530          C  
ATOM   3634  CG  LEU B 236      -4.268 -27.715   0.646  1.00 26.530          C  
ATOM   3635  CD1 LEU B 236      -3.956 -28.457  -0.653  1.00 26.530          C  
ATOM   3636  CD2 LEU B 236      -4.594 -28.729   1.748  1.00 26.530          C  
ATOM   3637  H   LEU B 236      -4.265 -24.677   0.775  1.00 23.100          H  
ATOM   3638  HA  LEU B 236      -3.645 -26.395   3.054  1.00 22.600          H  
ATOM   3639 1HB  LEU B 236      -2.739 -26.278   0.187  1.00 31.840          H  
ATOM   3640 2HB  LEU B 236      -2.229 -27.551   1.312  1.00 31.840          H  
ATOM   3641  HG  LEU B 236      -5.125 -27.062   0.476  1.00 31.840          H  
ATOM   3642 1HD1 LEU B 236      -4.818 -29.052  -0.948  1.00 31.840          H  
ATOM   3643 2HD1 LEU B 236      -3.739 -27.735  -1.437  1.00 31.840          H  
ATOM   3644 3HD1 LEU B 236      -3.111 -29.103  -0.505  1.00 31.840          H  
ATOM   3645 1HD2 LEU B 236      -5.454 -29.324   1.442  1.00 31.840          H  
ATOM   3646 2HD2 LEU B 236      -3.736 -29.384   1.907  1.00 31.840          H  
ATOM   3647 3HD2 LEU B 236      -4.834 -28.219   2.675  1.00 31.840          H  
ATOM   3648  N   LEU B 237      -1.356 -24.227   2.041  1.00 18.950          N  
ATOM   3649  CA  LEU B 237      -0.093 -23.660   2.489  1.00 18.870          C  
ATOM   3650  C   LEU B 237      -0.190 -23.047   3.859  1.00 18.520          C  
ATOM   3651  O   LEU B 237       0.730 -23.198   4.652  1.00 18.270          O  
ATOM   3652  CB  LEU B 237       0.444 -22.551   1.585  1.00 26.450          C  
ATOM   3653  CG  LEU B 237       0.978 -22.894   0.207  1.00 26.450          C  
ATOM   3654  CD1 LEU B 237       1.264 -21.631  -0.462  1.00 26.450          C  
ATOM   3655  CD2 LEU B 237       2.221 -23.746   0.284  1.00 26.450          C  
ATOM   3656  H   LEU B 237      -1.820 -23.829   1.225  1.00 22.740          H  
ATOM   3657  HA  LEU B 237       0.632 -24.463   2.535  1.00 22.640          H  
ATOM   3658 1HB  LEU B 237      -0.372 -21.839   1.435  1.00 31.740          H  
ATOM   3659 2HB  LEU B 237       1.233 -22.039   2.122  1.00 31.740          H  
ATOM   3660  HG  LEU B 237       0.230 -23.394  -0.351  1.00 31.740          H  
ATOM   3661 1HD1 LEU B 237       1.629 -21.797  -1.462  1.00 31.740          H  
ATOM   3662 2HD1 LEU B 237       0.340 -21.089  -0.495  1.00 31.740          H  
ATOM   3663 3HD1 LEU B 237       2.009 -21.072   0.100  1.00 31.740          H  
ATOM   3664 1HD2 LEU B 237       2.578 -23.953  -0.723  1.00 31.740          H  
ATOM   3665 2HD2 LEU B 237       2.993 -23.218   0.845  1.00 31.740          H  
ATOM   3666 3HD2 LEU B 237       1.988 -24.671   0.768  1.00 31.740          H  
ATOM   3667  N   LYS B 238      -1.288 -22.370   4.205  1.00 18.590          N  
ATOM   3668  CA  LYS B 238      -1.258 -21.779   5.527  1.00 18.370          C  
ATOM   3669  C   LYS B 238      -0.973 -22.828   6.626  1.00 17.780          C  
ATOM   3670  O   LYS B 238      -0.018 -22.623   7.374  1.00 17.640          O  
ATOM   3671  CB  LYS B 238      -2.497 -20.899   5.771  1.00 25.810          C  
ATOM   3672  CG  LYS B 238      -2.587 -20.305   7.172  1.00 25.810          C  
ATOM   3673  CD  LYS B 238      -3.803 -19.386   7.322  1.00 25.810          C  
ATOM   3674  CE  LYS B 238      -3.931 -18.858   8.752  1.00 25.810          C  
ATOM   3675  NZ  LYS B 238      -5.092 -17.932   8.909  1.00 25.810          N  
ATOM   3676  H   LYS B 238      -2.075 -22.220   3.559  1.00 22.310          H  
ATOM   3677  HA  LYS B 238      -0.415 -21.086   5.550  1.00 22.040          H  
ATOM   3678 1HB  LYS B 238      -2.413 -20.040   5.106  1.00 30.970          H  
ATOM   3679 2HB  LYS B 238      -3.414 -21.378   5.482  1.00 30.970          H  
ATOM   3680 1HG  LYS B 238      -2.683 -21.117   7.884  1.00 30.970          H  
ATOM   3681 2HG  LYS B 238      -1.674 -19.752   7.400  1.00 30.970          H  
ATOM   3682 1HD  LYS B 238      -3.710 -18.542   6.637  1.00 30.970          H  
ATOM   3683 2HD  LYS B 238      -4.705 -19.941   7.068  1.00 30.970          H  
ATOM   3684 1HE  LYS B 238      -4.066 -19.700   9.427  1.00 30.970          H  
ATOM   3685 2HE  LYS B 238      -3.017 -18.330   9.023  1.00 30.970          H  
ATOM   3686 1HZ  LYS B 238      -5.141 -17.613   9.868  1.00 30.970          H  
ATOM   3687 2HZ  LYS B 238      -4.976 -17.136   8.298  1.00 30.970          H  
ATOM   3688 3HZ  LYS B 238      -5.948 -18.416   8.673  1.00 30.970          H  
ATOM   3689  N   PRO B 239      -1.744 -23.930   6.803  1.00 17.510          N  
ATOM   3690  CA  PRO B 239      -1.433 -25.002   7.734  1.00 17.080          C  
ATOM   3691  C   PRO B 239      -0.023 -25.544   7.580  1.00 17.000          C  
ATOM   3692  O   PRO B 239       0.638 -25.838   8.578  1.00 16.760          O  
ATOM   3693  CB  PRO B 239      -2.456 -26.068   7.342  1.00 25.620          C  
ATOM   3694  CG  PRO B 239      -3.620 -25.282   6.854  1.00 25.620          C  
ATOM   3695  CD  PRO B 239      -3.012 -24.118   6.110  1.00 25.620          C  
ATOM   3696  HA  PRO B 239      -1.603 -24.652   8.760  1.00 20.500          H  
ATOM   3697 1HB  PRO B 239      -2.042 -26.712   6.550  1.00 30.740          H  
ATOM   3698 2HB  PRO B 239      -2.687 -26.715   8.200  1.00 30.740          H  
ATOM   3699 1HG  PRO B 239      -4.251 -25.898   6.189  1.00 30.740          H  
ATOM   3700 2HG  PRO B 239      -4.252 -24.965   7.692  1.00 30.740          H  
ATOM   3701 1HD  PRO B 239      -2.853 -24.361   5.080  1.00 30.740          H  
ATOM   3702 2HD  PRO B 239      -3.687 -23.302   6.245  1.00 30.740          H  
ATOM   3703  N   ALA B 240       0.460 -25.663   6.335  1.00 17.300          N  
ATOM   3704  CA  ALA B 240       1.798 -26.184   6.129  1.00 17.360          C  
ATOM   3705  C   ALA B 240       2.850 -25.315   6.756  1.00 17.370          C  
ATOM   3706  O   ALA B 240       3.678 -25.785   7.540  1.00 17.230          O  
ATOM   3707  CB  ALA B 240       2.093 -26.301   4.654  1.00 24.280          C  
ATOM   3708  H   ALA B 240      -0.124 -25.467   5.511  1.00 20.760          H  
ATOM   3709  HA  ALA B 240       1.850 -27.158   6.592  1.00 20.830          H  
ATOM   3710 1HB  ALA B 240       3.063 -26.725   4.545  1.00 29.140          H  
ATOM   3711 2HB  ALA B 240       1.369 -26.923   4.166  1.00 29.140          H  
ATOM   3712 3HB  ALA B 240       2.068 -25.321   4.205  1.00 29.140          H  
ATOM   3713  N   LEU B 241       2.791 -24.041   6.419  1.00 17.630          N  
ATOM   3714  CA  LEU B 241       3.754 -23.064   6.853  1.00 17.810          C  
ATOM   3715  C   LEU B 241       3.664 -22.858   8.358  1.00 17.460          C  
ATOM   3716  O   LEU B 241       4.698 -22.701   9.022  1.00 17.480          O  
ATOM   3717  CB  LEU B 241       3.502 -21.785   6.056  1.00 24.860          C  
ATOM   3718  CG  LEU B 241       3.783 -21.911   4.494  1.00 24.860          C  
ATOM   3719  CD1 LEU B 241       3.288 -20.662   3.801  1.00 24.860          C  
ATOM   3720  CD2 LEU B 241       5.277 -22.131   4.210  1.00 24.860          C  
ATOM   3721  H   LEU B 241       2.037 -23.747   5.793  1.00 21.160          H  
ATOM   3722  HA  LEU B 241       4.746 -23.438   6.636  1.00 21.370          H  
ATOM   3723 1HB  LEU B 241       2.450 -21.510   6.182  1.00 29.830          H  
ATOM   3724 2HB  LEU B 241       4.122 -20.987   6.458  1.00 29.830          H  
ATOM   3725  HG  LEU B 241       3.221 -22.757   4.096  1.00 29.830          H  
ATOM   3726 1HD1 LEU B 241       3.451 -20.752   2.727  1.00 29.830          H  
ATOM   3727 2HD1 LEU B 241       2.221 -20.540   3.996  1.00 29.830          H  
ATOM   3728 3HD1 LEU B 241       3.828 -19.794   4.178  1.00 29.830          H  
ATOM   3729 1HD2 LEU B 241       5.425 -22.212   3.133  1.00 29.830          H  
ATOM   3730 2HD2 LEU B 241       5.850 -21.286   4.592  1.00 29.830          H  
ATOM   3731 3HD2 LEU B 241       5.628 -23.041   4.677  1.00 29.830          H  
ATOM   3732  N   LEU B 242       2.438 -22.874   8.901  1.00 17.230          N  
ATOM   3733  CA  LEU B 242       2.253 -22.734  10.335  1.00 17.030          C  
ATOM   3734  C   LEU B 242       2.889 -23.908  11.048  1.00 16.720          C  
ATOM   3735  O   LEU B 242       3.515 -23.733  12.092  1.00 16.720          O  
ATOM   3736  CB  LEU B 242       0.766 -22.665  10.690  1.00 23.920          C  
ATOM   3737  CG  LEU B 242      -0.009 -21.387  10.282  1.00 23.920          C  
ATOM   3738  CD1 LEU B 242      -1.485 -21.643  10.496  1.00 23.920          C  
ATOM   3739  CD2 LEU B 242       0.443 -20.195  11.118  1.00 23.920          C  
ATOM   3740  H   LEU B 242       1.615 -22.956   8.298  1.00 20.680          H  
ATOM   3741  HA  LEU B 242       2.757 -21.831  10.663  1.00 20.440          H  
ATOM   3742 1HB  LEU B 242       0.273 -23.508  10.207  1.00 28.710          H  
ATOM   3743 2HB  LEU B 242       0.665 -22.787  11.767  1.00 28.710          H  
ATOM   3744  HG  LEU B 242       0.161 -21.164   9.239  1.00 28.710          H  
ATOM   3745 1HD1 LEU B 242      -2.041 -20.763  10.215  1.00 28.710          H  
ATOM   3746 2HD1 LEU B 242      -1.800 -22.485   9.882  1.00 28.710          H  
ATOM   3747 3HD1 LEU B 242      -1.671 -21.868  11.544  1.00 28.710          H  
ATOM   3748 1HD2 LEU B 242      -0.126 -19.315  10.820  1.00 28.710          H  
ATOM   3749 2HD2 LEU B 242       0.268 -20.402  12.173  1.00 28.710          H  
ATOM   3750 3HD2 LEU B 242       1.499 -20.002  10.960  1.00 28.710          H  
ATOM   3751  N   CYS B 243       2.762 -25.113  10.483  1.00 16.570          N  
ATOM   3752  CA  CYS B 243       3.410 -26.254  11.090  1.00 16.360          C  
ATOM   3753  C   CYS B 243       4.918 -26.091  10.986  1.00 16.510          C  
ATOM   3754  O   CYS B 243       5.642 -26.316  11.943  1.00 16.460          O  
ATOM   3755  CB  CYS B 243       3.018 -27.554  10.395  1.00 22.990          C  
ATOM   3756  SG  CYS B 243       1.328 -28.020  10.642  1.00 22.990          S  
ATOM   3757  H   CYS B 243       2.169 -25.237   9.658  1.00 19.880          H  
ATOM   3758  HA  CYS B 243       3.123 -26.307  12.137  1.00 19.630          H  
ATOM   3759 1HB  CYS B 243       3.187 -27.469   9.323  1.00 27.590          H  
ATOM   3760 2HB  CYS B 243       3.641 -28.354  10.760  1.00 27.590          H  
ATOM   3761  HG  CYS B 243       0.829 -27.064   9.816  1.00 27.590          H  
ATOM   3762  N   GLY B 244       5.415 -25.630   9.844  1.00 16.800          N  
ATOM   3763  CA  GLY B 244       6.857 -25.488   9.655  1.00 17.070          C  
ATOM   3764  C   GLY B 244       7.479 -24.597  10.708  1.00 17.130          C  
ATOM   3765  O   GLY B 244       8.564 -24.886  11.225  1.00 17.170          O  
ATOM   3766  H   GLY B 244       4.766 -25.443   9.075  1.00 20.160          H  
ATOM   3767 1HA  GLY B 244       7.332 -26.466   9.674  1.00 20.480          H  
ATOM   3768 2HA  GLY B 244       7.041 -25.044   8.684  1.00 20.480          H  
ATOM   3769  N   ALA B 245       6.737 -23.570  11.106  1.00 17.230          N  
ATOM   3770  CA  ALA B 245       7.157 -22.609  12.113  1.00 17.440          C  
ATOM   3771  C   ALA B 245       7.483 -23.277  13.447  1.00 17.110          C  
ATOM   3772  O   ALA B 245       8.278 -22.744  14.218  1.00 17.350          O  
ATOM   3773  CB  ALA B 245       6.079 -21.567  12.323  1.00 24.330          C  
ATOM   3774  H   ALA B 245       5.869 -23.395  10.584  1.00 20.680          H  
ATOM   3775  HA  ALA B 245       8.055 -22.118  11.746  1.00 20.930          H  
ATOM   3776 1HB  ALA B 245       6.418 -20.832  13.049  1.00 29.200          H  
ATOM   3777 2HB  ALA B 245       5.863 -21.075  11.374  1.00 29.200          H  
ATOM   3778 3HB  ALA B 245       5.181 -22.049  12.691  1.00 29.200          H  
ATOM   3779  N   LEU B 246       6.882 -24.431  13.730  1.00 16.670          N  
ATOM   3780  CA  LEU B 246       7.055 -25.144  14.988  1.00 16.470          C  
ATOM   3781  C   LEU B 246       8.479 -25.637  15.161  1.00 16.480          C  
ATOM   3782  O   LEU B 246       8.895 -25.968  16.271  1.00 16.530          O  
ATOM   3783  CB  LEU B 246       6.125 -26.361  15.042  1.00 23.140          C  
ATOM   3784  CG  LEU B 246       4.600 -26.090  15.073  1.00 23.140          C  
ATOM   3785  CD1 LEU B 246       3.871 -27.424  14.901  1.00 23.140          C  
ATOM   3786  CD2 LEU B 246       4.196 -25.419  16.387  1.00 23.140          C  
ATOM   3787  H   LEU B 246       6.302 -24.879  13.015  1.00 20.000          H  
ATOM   3788  HA  LEU B 246       6.835 -24.463  15.804  1.00 19.760          H  
ATOM   3789 1HB  LEU B 246       6.331 -26.974  14.184  1.00 27.770          H  
ATOM   3790 2HB  LEU B 246       6.375 -26.938  15.930  1.00 27.770          H  
ATOM   3791  HG  LEU B 246       4.329 -25.439  14.237  1.00 27.770          H  
ATOM   3792 1HD1 LEU B 246       2.796 -27.248  14.898  1.00 27.770          H  
ATOM   3793 2HD1 LEU B 246       4.166 -27.874  13.950  1.00 27.770          H  
ATOM   3794 3HD1 LEU B 246       4.131 -28.092  15.719  1.00 27.770          H  
ATOM   3795 1HD2 LEU B 246       3.121 -25.247  16.381  1.00 27.770          H  
ATOM   3796 2HD2 LEU B 246       4.457 -26.066  17.225  1.00 27.770          H  
ATOM   3797 3HD2 LEU B 246       4.704 -24.467  16.493  1.00 27.770          H  
ATOM   3798  N   ALA B 247       9.206 -25.777  14.054  1.00 16.540          N  
ATOM   3799  CA  ALA B 247      10.577 -26.248  14.081  1.00 16.650          C  
ATOM   3800  C   ALA B 247      11.563 -25.100  13.850  1.00 16.960          C  
ATOM   3801  O   ALA B 247      12.756 -25.338  13.647  1.00 17.000          O  
ATOM   3802  CB  ALA B 247      10.765 -27.330  13.030  1.00 23.270          C  
ATOM   3803  H   ALA B 247       8.816 -25.498  13.148  1.00 19.850          H  
ATOM   3804  HA  ALA B 247      10.779 -26.665  15.066  1.00 19.980          H  
ATOM   3805 1HB  ALA B 247      11.787 -27.701  13.065  1.00 27.920          H  
ATOM   3806 2HB  ALA B 247      10.074 -28.140  13.239  1.00 27.920          H  
ATOM   3807 3HB  ALA B 247      10.557 -26.911  12.043  1.00 27.920          H  
ATOM   3808  N   ALA B 248      11.075 -23.859  13.836  1.00 17.310          N  
ATOM   3809  CA  ALA B 248      11.931 -22.723  13.552  1.00 17.740          C  
ATOM   3810  C   ALA B 248      13.058 -22.569  14.580  1.00 17.550          C  
ATOM   3811  O   ALA B 248      12.816 -22.712  15.777  1.00 17.570          O  
ATOM   3812  CB  ALA B 248      11.095 -21.451  13.532  1.00 24.660          C  
ATOM   3813  H   ALA B 248      10.079 -23.687  14.011  1.00 20.770          H  
ATOM   3814  HA  ALA B 248      12.352 -22.896  12.568  1.00 21.290          H  
ATOM   3815 1HB  ALA B 248      11.711 -20.594  13.282  1.00 29.600          H  
ATOM   3816 2HB  ALA B 248      10.307 -21.555  12.791  1.00 29.600          H  
ATOM   3817 3HB  ALA B 248      10.645 -21.298  14.509  1.00 29.600          H  
ATOM   3818  N   PRO B 249      14.282 -22.175  14.160  1.00 17.500          N  
ATOM   3819  CA  PRO B 249      15.437 -21.938  15.016  1.00 17.440          C  
ATOM   3820  C   PRO B 249      15.196 -20.792  15.993  1.00 16.850          C  
ATOM   3821  O   PRO B 249      15.828 -20.703  17.042  1.00 16.720          O  
ATOM   3822  CB  PRO B 249      16.550 -21.610  14.008  1.00 26.160          C  
ATOM   3823  CG  PRO B 249      15.835 -21.122  12.768  1.00 26.160          C  
ATOM   3824  CD  PRO B 249      14.544 -21.915  12.720  1.00 26.160          C  
ATOM   3825  HA  PRO B 249      15.670 -22.863  15.562  1.00 20.930          H  
ATOM   3826 1HB  PRO B 249      17.230 -20.854  14.433  1.00 31.390          H  
ATOM   3827 2HB  PRO B 249      17.159 -22.509  13.821  1.00 31.390          H  
ATOM   3828 1HG  PRO B 249      15.670 -20.034  12.827  1.00 31.390          H  
ATOM   3829 2HG  PRO B 249      16.467 -21.293  11.881  1.00 31.390          H  
ATOM   3830 1HD  PRO B 249      13.780 -21.275  12.262  1.00 31.390          H  
ATOM   3831 2HD  PRO B 249      14.686 -22.865  12.174  1.00 31.390          H  
ATOM   3832  N   GLY B 250      14.231 -19.929  15.676  1.00 16.620          N  
ATOM   3833  CA  GLY B 250      13.912 -18.793  16.523  1.00 16.210          C  
ATOM   3834  C   GLY B 250      13.201 -19.203  17.811  1.00 16.050          C  
ATOM   3835  O   GLY B 250      12.910 -18.359  18.659  1.00 16.050          O  
ATOM   3836  H   GLY B 250      13.716 -20.039  14.817  1.00 19.940          H  
ATOM   3837 1HA  GLY B 250      14.832 -18.262  16.770  1.00 19.450          H  
ATOM   3838 2HA  GLY B 250      13.284 -18.099  15.968  1.00 19.450          H  
ATOM   3839  N   LEU B 251      12.933 -20.496  17.975  1.00 16.050          N  
ATOM   3840  CA  LEU B 251      12.271 -20.988  19.162  1.00 16.040          C  
ATOM   3841  C   LEU B 251      13.236 -21.381  20.277  1.00 15.720          C  
ATOM   3842  O   LEU B 251      12.790 -21.807  21.346  1.00 15.830          O  
ATOM   3843  CB  LEU B 251      11.404 -22.184  18.783  1.00 22.460          C  
ATOM   3844  CG  LEU B 251      10.263 -21.899  17.774  1.00 22.460          C  
ATOM   3845  CD1 LEU B 251       9.619 -23.200  17.405  1.00 22.460          C  
ATOM   3846  CD2 LEU B 251       9.223 -20.939  18.369  1.00 22.460          C  
ATOM   3847  H   LEU B 251      13.167 -21.167  17.237  1.00 19.260          H  
ATOM   3848  HA  LEU B 251      11.646 -20.194  19.556  1.00 19.250          H  
ATOM   3849 1HB  LEU B 251      12.051 -22.941  18.336  1.00 26.950          H  
ATOM   3850 2HB  LEU B 251      10.964 -22.599  19.687  1.00 26.950          H  
ATOM   3851  HG  LEU B 251      10.680 -21.462  16.874  1.00 26.950          H  
ATOM   3852 1HD1 LEU B 251       8.833 -23.016  16.682  1.00 26.950          H  
ATOM   3853 2HD1 LEU B 251      10.370 -23.861  16.961  1.00 26.950          H  
ATOM   3854 3HD1 LEU B 251       9.195 -23.676  18.284  1.00 26.950          H  
ATOM   3855 1HD2 LEU B 251       8.436 -20.772  17.634  1.00 26.950          H  
ATOM   3856 2HD2 LEU B 251       8.791 -21.378  19.269  1.00 26.950          H  
ATOM   3857 3HD2 LEU B 251       9.678 -19.987  18.615  1.00 26.950          H  
ATOM   3858  N   ALA B 252      14.550 -21.255  20.062  1.00 15.480          N  
ATOM   3859  CA  ALA B 252      15.478 -21.630  21.127  1.00 15.330          C  
ATOM   3860  C   ALA B 252      16.798 -20.868  21.066  1.00 14.460          C  
ATOM   3861  O   ALA B 252      17.274 -20.485  20.000  1.00 14.050          O  
ATOM   3862  CB  ALA B 252      15.763 -23.120  21.060  1.00 21.520          C  
ATOM   3863  H   ALA B 252      14.901 -20.915  19.158  1.00 18.580          H  
ATOM   3864  HA  ALA B 252      15.005 -21.397  22.080  1.00 18.400          H  
ATOM   3865 1HB  ALA B 252      16.431 -23.398  21.877  1.00 25.830          H  
ATOM   3866 2HB  ALA B 252      14.830 -23.674  21.146  1.00 25.830          H  
ATOM   3867 3HB  ALA B 252      16.240 -23.351  20.110  1.00 25.830          H  
ATOM   3868  N   GLY B 253      17.410 -20.687  22.234  1.00 14.310          N  
ATOM   3869  CA  GLY B 253      18.724 -20.066  22.334  1.00 13.620          C  
ATOM   3870  C   GLY B 253      19.810 -21.124  22.462  1.00 12.680          C  
ATOM   3871  O   GLY B 253      19.609 -22.284  22.100  1.00 12.290          O  
ATOM   3872  H   GLY B 253      16.956 -21.006  23.078  1.00 17.170          H  
ATOM   3873 1HA  GLY B 253      18.910 -19.451  21.453  1.00 16.340          H  
ATOM   3874 2HA  GLY B 253      18.751 -19.405  23.200  1.00 16.340          H  
ATOM   3875  N   THR B 254      20.956 -20.716  23.002  1.00 12.460          N  
ATOM   3876  CA  THR B 254      22.110 -21.593  23.163  1.00 11.710          C  
ATOM   3877  C   THR B 254      23.073 -21.110  24.217  1.00 11.040          C  
ATOM   3878  O   THR B 254      23.158 -19.914  24.500  1.00 10.940          O  
ATOM   3879  CB  THR B 254      22.925 -21.757  21.878  1.00 16.690          C  
ATOM   3880  OG1 THR B 254      24.003 -22.676  22.160  1.00 16.690          O  
ATOM   3881  CG2 THR B 254      23.509 -20.411  21.426  1.00 16.690          C  
ATOM   3882  H   THR B 254      21.035 -19.754  23.297  1.00 14.950          H  
ATOM   3883  HA  THR B 254      21.751 -22.576  23.466  1.00 14.050          H  
ATOM   3884  HB  THR B 254      22.291 -22.167  21.092  1.00 20.030          H  
ATOM   3885  HG1 THR B 254      24.578 -22.759  21.362  1.00 20.030          H  
ATOM   3886 1HG2 THR B 254      24.092 -20.565  20.518  1.00 20.030          H  
ATOM   3887 2HG2 THR B 254      22.701 -19.714  21.224  1.00 20.030          H  
ATOM   3888 3HG2 THR B 254      24.160 -19.997  22.191  1.00 20.030          H  
ATOM   3889  N   MET B 255      23.813 -22.056  24.787  1.00 10.770          N  
ATOM   3890  CA  MET B 255      24.886 -21.740  25.721  1.00 10.320          C  
ATOM   3891  C   MET B 255      26.240 -21.630  25.015  1.00  9.580          C  
ATOM   3892  O   MET B 255      27.251 -21.303  25.641  1.00  9.340          O  
ATOM   3893  CB  MET B 255      24.952 -22.795  26.820  1.00 14.630          C  
ATOM   3894  CG  MET B 255      23.705 -22.860  27.705  1.00 14.630          C  
ATOM   3895  SD  MET B 255      23.345 -21.304  28.574  1.00 14.630          S  
ATOM   3896  CE  MET B 255      24.679 -21.191  29.771  1.00 14.630          C  
ATOM   3897  H   MET B 255      23.649 -23.015  24.510  1.00 12.920          H  
ATOM   3898  HA  MET B 255      24.677 -20.771  26.173  1.00 12.380          H  
ATOM   3899 1HB  MET B 255      25.081 -23.775  26.363  1.00 17.550          H  
ATOM   3900 2HB  MET B 255      25.823 -22.619  27.443  1.00 17.550          H  
ATOM   3901 1HG  MET B 255      22.844 -23.109  27.088  1.00 17.550          H  
ATOM   3902 2HG  MET B 255      23.830 -23.647  28.448  1.00 17.550          H  
ATOM   3903 1HE  MET B 255      24.556 -20.284  30.364  1.00 17.550          H  
ATOM   3904 2HE  MET B 255      24.652 -22.061  30.430  1.00 17.550          H  
ATOM   3905 3HE  MET B 255      25.637 -21.154  29.256  1.00 17.550          H  
ATOM   3906  N   CYS B 256      26.267 -21.953  23.722  1.00  9.440          N  
ATOM   3907  CA  CYS B 256      27.503 -21.935  22.943  1.00  9.010          C  
ATOM   3908  C   CYS B 256      27.259 -21.915  21.434  1.00  8.070          C  
ATOM   3909  O   CYS B 256      26.161 -22.209  20.944  1.00  7.880          O  
ATOM   3910  CB  CYS B 256      28.355 -23.155  23.281  1.00 12.790          C  
ATOM   3911  SG  CYS B 256      27.574 -24.710  22.848  1.00 12.790          S  
ATOM   3912  H   CYS B 256      25.386 -22.190  23.272  1.00 11.330          H  
ATOM   3913  HA  CYS B 256      28.060 -21.038  23.211  1.00 10.810          H  
ATOM   3914 1HB  CYS B 256      29.306 -23.097  22.755  1.00 15.340          H  
ATOM   3915 2HB  CYS B 256      28.572 -23.168  24.349  1.00 15.340          H  
ATOM   3916  HG  CYS B 256      26.505 -24.523  23.608  1.00 15.340          H  
ATOM   3917  N   ALA B 257      28.312 -21.654  20.668  1.00  7.720          N  
ATOM   3918  CA  ALA B 257      28.162 -21.684  19.224  1.00  7.120          C  
ATOM   3919  C   ALA B 257      29.476 -21.966  18.517  1.00  6.100          C  
ATOM   3920  O   ALA B 257      30.556 -21.724  19.059  1.00  5.980          O  
ATOM   3921  CB  ALA B 257      27.592 -20.362  18.737  1.00 10.210          C  
ATOM   3922  H   ALA B 257      29.207 -21.424  21.078  1.00  9.260          H  
ATOM   3923  HA  ALA B 257      27.469 -22.487  18.973  1.00  8.540          H  
ATOM   3924 1HB  ALA B 257      27.455 -20.401  17.657  1.00 12.250          H  
ATOM   3925 2HB  ALA B 257      26.631 -20.178  19.219  1.00 12.250          H  
ATOM   3926 3HB  ALA B 257      28.283 -19.559  18.983  1.00 12.250          H  
ATOM   3927  N   SER B 258      29.348 -22.478  17.297  1.00  5.680          N  
ATOM   3928  CA  SER B 258      30.448 -22.730  16.377  1.00  4.920          C  
ATOM   3929  C   SER B 258      31.144 -21.458  15.942  1.00  4.390          C  
ATOM   3930  O   SER B 258      30.522 -20.402  15.835  1.00  4.790          O  
ATOM   3931  CB  SER B 258      29.969 -23.445  15.140  1.00  7.190          C  
ATOM   3932  OG  SER B 258      31.024 -23.574  14.216  1.00  7.190          O  
ATOM   3933  H   SER B 258      28.413 -22.677  16.971  1.00  6.820          H  
ATOM   3934  HA  SER B 258      31.178 -23.360  16.886  1.00  5.900          H  
ATOM   3935 1HB  SER B 258      29.588 -24.429  15.406  1.00  8.630          H  
ATOM   3936 2HB  SER B 258      29.152 -22.882  14.686  1.00  8.630          H  
ATOM   3937  HG  SER B 258      30.638 -24.023  13.450  1.00  8.630          H  
ATOM   3938  N   ARG B 259      32.444 -21.566  15.677  1.00  3.920          N  
ATOM   3939  CA  ARG B 259      33.231 -20.445  15.172  1.00  3.830          C  
ATOM   3940  C   ARG B 259      33.153 -20.327  13.653  1.00  3.080          C  
ATOM   3941  O   ARG B 259      33.714 -19.399  13.070  1.00  3.300          O  
ATOM   3942  CB  ARG B 259      34.700 -20.622  15.485  1.00  5.400          C  
ATOM   3943  CG  ARG B 259      35.127 -20.553  16.924  1.00  5.400          C  
ATOM   3944  CD  ARG B 259      36.617 -20.514  16.975  1.00  5.400          C  
ATOM   3945  NE  ARG B 259      37.195 -21.737  16.395  1.00  5.400          N  
ATOM   3946  CZ  ARG B 259      37.483 -22.882  17.065  1.00  5.400          C  
ATOM   3947  NH1 ARG B 259      37.288 -22.980  18.376  1.00  5.400          N  
ATOM   3948  NH2 ARG B 259      37.963 -23.915  16.387  1.00  5.400          N  
ATOM   3949  H   ARG B 259      32.885 -22.465  15.813  1.00  4.700          H  
ATOM   3950  HA  ARG B 259      32.858 -19.525  15.623  1.00  4.600          H  
ATOM   3951 1HB  ARG B 259      35.020 -21.589  15.097  1.00  6.480          H  
ATOM   3952 2HB  ARG B 259      35.271 -19.868  14.944  1.00  6.480          H  
ATOM   3953 1HG  ARG B 259      34.728 -19.652  17.387  1.00  6.480          H  
ATOM   3954 2HG  ARG B 259      34.771 -21.432  17.459  1.00  6.480          H  
ATOM   3955 1HD  ARG B 259      36.974 -19.665  16.390  1.00  6.480          H  
ATOM   3956 2HD  ARG B 259      36.960 -20.409  18.000  1.00  6.480          H  
ATOM   3957  HE  ARG B 259      37.367 -21.738  15.361  1.00  6.480          H  
ATOM   3958 1HH1 ARG B 259      36.923 -22.199  18.899  1.00  6.480          H  
ATOM   3959 2HH1 ARG B 259      37.507 -23.842  18.856  1.00  6.480          H  
ATOM   3960 1HH2 ARG B 259      38.089 -23.839  15.353  1.00  6.480          H  
ATOM   3961 2HH2 ARG B 259      38.183 -24.776  16.852  1.00  6.480          H  
ATOM   3962  N   ASP B 260      32.508 -21.298  13.008  1.00  2.730          N  
ATOM   3963  CA  ASP B 260      32.443 -21.359  11.553  1.00  2.530          C  
ATOM   3964  C   ASP B 260      33.801 -21.294  10.850  1.00  2.700          C  
ATOM   3965  O   ASP B 260      33.960 -20.632   9.822  1.00  3.300          O  
ATOM   3966  CB  ASP B 260      31.528 -20.297  10.953  1.00  3.620          C  
ATOM   3967  CG  ASP B 260      30.014 -20.509  11.156  1.00  3.620          C  
ATOM   3968  OD1 ASP B 260      29.541 -21.658  11.147  1.00  3.620          O  
ATOM   3969  OD2 ASP B 260      29.326 -19.503  11.197  1.00  3.620          O  
ATOM   3970  H   ASP B 260      32.034 -22.014  13.554  1.00  3.280          H  
ATOM   3971  HA  ASP B 260      32.004 -22.318  11.313  1.00  3.040          H  
ATOM   3972 1HB  ASP B 260      31.801 -19.317  11.347  1.00  4.350          H  
ATOM   3973 2HB  ASP B 260      31.699 -20.278   9.906  1.00  4.350          H  
ATOM   3974  N   ASP B 261      34.780 -22.064  11.338  1.00  2.400          N  
ATOM   3975  CA  ASP B 261      36.121 -22.062  10.744  1.00  2.260          C  
ATOM   3976  C   ASP B 261      36.073 -22.321   9.235  1.00  2.120          C  
ATOM   3977  O   ASP B 261      36.831 -21.715   8.472  1.00  2.180          O  
ATOM   3978  CB  ASP B 261      36.992 -23.159  11.372  1.00  3.220          C  
ATOM   3979  CG  ASP B 261      37.446 -22.923  12.843  1.00  3.220          C  
ATOM   3980  OD1 ASP B 261      37.369 -21.832  13.362  1.00  3.220          O  
ATOM   3981  OD2 ASP B 261      37.866 -23.889  13.437  1.00  3.220          O  
ATOM   3982  H   ASP B 261      34.605 -22.600  12.176  1.00  2.880          H  
ATOM   3983  HA  ASP B 261      36.577 -21.087  10.920  1.00  2.710          H  
ATOM   3984 1HB  ASP B 261      36.453 -24.105  11.334  1.00  3.860          H  
ATOM   3985 2HB  ASP B 261      37.889 -23.284  10.762  1.00  3.860          H  
ATOM   3986  N   TRP B 262      35.149 -23.182   8.803  1.00  2.000          N  
ATOM   3987  CA  TRP B 262      34.960 -23.551   7.401  1.00  1.890          C  
ATOM   3988  C   TRP B 262      34.850 -22.377   6.429  1.00  1.920          C  
ATOM   3989  O   TRP B 262      35.183 -22.526   5.257  1.00  1.860          O  
ATOM   3990  CB  TRP B 262      33.700 -24.419   7.273  1.00  2.690          C  
ATOM   3991  CG  TRP B 262      32.440 -23.728   7.730  1.00  2.690          C  
ATOM   3992  CD1 TRP B 262      31.910 -23.800   8.973  1.00  2.690          C  
ATOM   3993  CD2 TRP B 262      31.562 -22.850   6.984  1.00  2.690          C  
ATOM   3994  NE1 TRP B 262      30.787 -23.019   9.051  1.00  2.690          N  
ATOM   3995  CE2 TRP B 262      30.569 -22.435   7.857  1.00  2.690          C  
ATOM   3996  CE3 TRP B 262      31.547 -22.384   5.687  1.00  2.690          C  
ATOM   3997  CZ2 TRP B 262      29.578 -21.567   7.472  1.00  2.690          C  
ATOM   3998  CZ3 TRP B 262      30.547 -21.527   5.309  1.00  2.690          C  
ATOM   3999  CH2 TRP B 262      29.592 -21.124   6.167  1.00  2.690          C  
ATOM   4000  H   TRP B 262      34.569 -23.634   9.493  1.00  2.400          H  
ATOM   4001  HA  TRP B 262      35.818 -24.153   7.102  1.00  2.270          H  
ATOM   4002 1HB  TRP B 262      33.555 -24.681   6.235  1.00  3.230          H  
ATOM   4003 2HB  TRP B 262      33.829 -25.333   7.840  1.00  3.230          H  
ATOM   4004  HD1 TRP B 262      32.322 -24.376   9.796  1.00  3.230          H  
ATOM   4005  HE1 TRP B 262      30.169 -22.842   9.889  1.00  3.230          H  
ATOM   4006  HE3 TRP B 262      32.308 -22.686   4.984  1.00  3.230          H  
ATOM   4007  HZ2 TRP B 262      28.801 -21.241   8.166  1.00  3.230          H  
ATOM   4008  HZ3 TRP B 262      30.532 -21.183   4.298  1.00  3.230          H  
ATOM   4009  HH2 TRP B 262      28.820 -20.445   5.816  1.00  3.230          H  
ATOM   4010  N   ARG B 263      34.433 -21.199   6.899  1.00  2.030          N  
ATOM   4011  CA  ARG B 263      34.250 -20.028   6.042  1.00  2.100          C  
ATOM   4012  C   ARG B 263      35.532 -19.596   5.347  1.00  2.130          C  
ATOM   4013  O   ARG B 263      35.492 -18.929   4.314  1.00  2.200          O  
ATOM   4014  CB  ARG B 263      33.696 -18.854   6.838  1.00  2.910          C  
ATOM   4015  CG  ARG B 263      32.257 -19.013   7.257  1.00  2.910          C  
ATOM   4016  CD  ARG B 263      31.741 -17.866   8.076  1.00  2.910          C  
ATOM   4017  NE  ARG B 263      30.386 -18.137   8.610  1.00  2.910          N  
ATOM   4018  CZ  ARG B 263      29.219 -17.980   7.975  1.00  2.910          C  
ATOM   4019  NH1 ARG B 263      29.154 -17.525   6.735  1.00  2.910          N  
ATOM   4020  NH2 ARG B 263      28.129 -18.305   8.648  1.00  2.910          N  
ATOM   4021  H   ARG B 263      34.231 -21.115   7.900  1.00  2.440          H  
ATOM   4022  HA  ARG B 263      33.522 -20.284   5.277  1.00  2.520          H  
ATOM   4023 1HB  ARG B 263      34.287 -18.729   7.746  1.00  3.490          H  
ATOM   4024 2HB  ARG B 263      33.781 -17.940   6.255  1.00  3.490          H  
ATOM   4025 1HG  ARG B 263      31.657 -19.067   6.361  1.00  3.490          H  
ATOM   4026 2HG  ARG B 263      32.158 -19.931   7.805  1.00  3.490          H  
ATOM   4027 1HD  ARG B 263      32.411 -17.715   8.925  1.00  3.490          H  
ATOM   4028 2HD  ARG B 263      31.709 -16.961   7.477  1.00  3.490          H  
ATOM   4029  HE  ARG B 263      30.302 -18.487   9.584  1.00  3.490          H  
ATOM   4030 1HH1 ARG B 263      29.997 -17.271   6.246  1.00  3.490          H  
ATOM   4031 2HH1 ARG B 263      28.258 -17.416   6.281  1.00  3.490          H  
ATOM   4032 1HH2 ARG B 263      28.238 -18.666   9.619  1.00  3.490          H  
ATOM   4033 2HH2 ARG B 263      27.217 -18.213   8.234  1.00  3.490          H  
ATOM   4034  N   CYS B 264      36.672 -19.931   5.942  1.00  2.130          N  
ATOM   4035  CA  CYS B 264      37.963 -19.543   5.400  1.00  2.180          C  
ATOM   4036  C   CYS B 264      38.599 -20.616   4.521  1.00  2.090          C  
ATOM   4037  O   CYS B 264      39.698 -20.402   4.005  1.00  2.160          O  
ATOM   4038  CB  CYS B 264      38.950 -19.209   6.518  1.00  3.030          C  
ATOM   4039  SG  CYS B 264      39.479 -20.633   7.502  1.00  3.030          S  
ATOM   4040  H   CYS B 264      36.622 -20.485   6.800  1.00  2.560          H  
ATOM   4041  HA  CYS B 264      37.820 -18.649   4.795  1.00  2.620          H  
ATOM   4042 1HB  CYS B 264      39.838 -18.747   6.090  1.00  3.640          H  
ATOM   4043 2HB  CYS B 264      38.496 -18.486   7.193  1.00  3.640          H  
ATOM   4044  HG  CYS B 264      38.255 -20.999   7.928  1.00  3.640          H  
ATOM   4045  N   ALA B 265      37.969 -21.787   4.400  1.00  1.960          N  
ATOM   4046  CA  ALA B 265      38.578 -22.871   3.643  1.00  1.880          C  
ATOM   4047  C   ALA B 265      38.793 -22.456   2.194  1.00  1.880          C  
ATOM   4048  O   ALA B 265      37.937 -21.818   1.568  1.00  1.880          O  
ATOM   4049  CB  ALA B 265      37.723 -24.114   3.728  1.00  2.660          C  
ATOM   4050  H   ALA B 265      37.045 -21.924   4.813  1.00  2.350          H  
ATOM   4051  HA  ALA B 265      39.554 -23.082   4.079  1.00  2.260          H  
ATOM   4052 1HB  ALA B 265      38.206 -24.918   3.178  1.00  3.200          H  
ATOM   4053 2HB  ALA B 265      37.609 -24.403   4.772  1.00  3.200          H  
ATOM   4054 3HB  ALA B 265      36.763 -23.913   3.309  1.00  3.200          H  
ATOM   4055  N   ARG B 266      39.921 -22.874   1.626  1.00  1.910          N  
ATOM   4056  CA  ARG B 266      40.241 -22.535   0.249  1.00  1.930          C  
ATOM   4057  C   ARG B 266      39.684 -23.508  -0.784  1.00  1.780          C  
ATOM   4058  O   ARG B 266      39.443 -23.121  -1.928  1.00  1.770          O  
ATOM   4059  CB  ARG B 266      41.747 -22.486   0.108  1.00  2.690          C  
ATOM   4060  CG  ARG B 266      42.404 -21.374   0.907  1.00  2.690          C  
ATOM   4061  CD  ARG B 266      43.873 -21.511   0.935  1.00  2.690          C  
ATOM   4062  NE  ARG B 266      44.277 -22.699   1.708  1.00  2.690          N  
ATOM   4063  CZ  ARG B 266      45.547 -23.152   1.839  1.00  2.690          C  
ATOM   4064  NH1 ARG B 266      46.552 -22.522   1.257  1.00  2.690          N  
ATOM   4065  NH2 ARG B 266      45.774 -24.238   2.560  1.00  2.690          N  
ATOM   4066  H   ARG B 266      40.603 -23.408   2.182  1.00  2.290          H  
ATOM   4067  HA  ARG B 266      39.835 -21.544   0.045  1.00  2.320          H  
ATOM   4068 1HB  ARG B 266      42.165 -23.437   0.434  1.00  3.230          H  
ATOM   4069 2HB  ARG B 266      42.012 -22.353  -0.939  1.00  3.230          H  
ATOM   4070 1HG  ARG B 266      42.153 -20.412   0.464  1.00  3.230          H  
ATOM   4071 2HG  ARG B 266      42.039 -21.403   1.938  1.00  3.230          H  
ATOM   4072 1HD  ARG B 266      44.245 -21.615  -0.083  1.00  3.230          H  
ATOM   4073 2HD  ARG B 266      44.308 -20.629   1.403  1.00  3.230          H  
ATOM   4074  HE  ARG B 266      43.528 -23.238   2.185  1.00  3.230          H  
ATOM   4075 1HH1 ARG B 266      46.384 -21.693   0.708  1.00  3.230          H  
ATOM   4076 2HH1 ARG B 266      47.495 -22.868   1.362  1.00  3.230          H  
ATOM   4077 1HH2 ARG B 266      44.996 -24.719   3.004  1.00  3.230          H  
ATOM   4078 2HH2 ARG B 266      46.712 -24.590   2.669  1.00  3.230          H  
ATOM   4079  N   SER B 267      39.477 -24.761  -0.388  1.00  1.700          N  
ATOM   4080  CA  SER B 267      39.014 -25.791  -1.318  1.00  1.570          C  
ATOM   4081  C   SER B 267      38.362 -26.996  -0.601  1.00  1.480          C  
ATOM   4082  O   SER B 267      38.516 -27.165   0.615  1.00  1.510          O  
ATOM   4083  CB  SER B 267      40.170 -26.230  -2.188  1.00  2.250          C  
ATOM   4084  OG  SER B 267      41.137 -26.914  -1.463  1.00  2.250          O  
ATOM   4085  H   SER B 267      39.702 -25.023   0.561  1.00  2.040          H  
ATOM   4086  HA  SER B 267      38.282 -25.347  -1.983  1.00  1.880          H  
ATOM   4087 1HB  SER B 267      39.807 -26.845  -2.974  1.00  2.700          H  
ATOM   4088 2HB  SER B 267      40.621 -25.364  -2.660  1.00  2.700          H  
ATOM   4089  HG  SER B 267      41.789 -27.188  -2.119  1.00  2.700          H  
ATOM   4090  N   MET B 268      37.685 -27.893  -1.369  1.00  1.370          N  
ATOM   4091  CA  MET B 268      37.030 -29.101  -0.810  1.00  1.270          C  
ATOM   4092  C   MET B 268      38.038 -29.951  -0.050  1.00  1.310          C  
ATOM   4093  O   MET B 268      37.684 -30.630   0.912  1.00  1.270          O  
ATOM   4094  CB  MET B 268      36.365 -29.963  -1.876  1.00  1.820          C  
ATOM   4095  CG  MET B 268      35.610 -31.182  -1.362  1.00  1.820          C  
ATOM   4096  SD  MET B 268      34.714 -32.105  -2.647  1.00  1.820          S  
ATOM   4097  CE  MET B 268      36.010 -32.974  -3.510  1.00  1.820          C  
ATOM   4098  H   MET B 268      37.632 -27.717  -2.380  1.00  1.640          H  
ATOM   4099  HA  MET B 268      36.259 -28.779  -0.116  1.00  1.520          H  
ATOM   4100 1HB  MET B 268      35.761 -29.368  -2.553  1.00  2.180          H  
ATOM   4101 2HB  MET B 268      37.134 -30.413  -2.410  1.00  2.180          H  
ATOM   4102 1HG  MET B 268      36.334 -31.851  -0.927  1.00  2.180          H  
ATOM   4103 2HG  MET B 268      34.931 -30.918  -0.598  1.00  2.180          H  
ATOM   4104 1HE  MET B 268      35.575 -33.586  -4.296  1.00  2.180          H  
ATOM   4105 2HE  MET B 268      36.704 -32.265  -3.950  1.00  2.180          H  
ATOM   4106 3HE  MET B 268      36.540 -33.607  -2.811  1.00  2.180          H  
ATOM   4107  N   HIS B 269      39.319 -29.874  -0.455  1.00  1.410          N  
ATOM   4108  CA  HIS B 269      40.441 -30.602   0.148  1.00  1.490          C  
ATOM   4109  C   HIS B 269      40.533 -30.426   1.664  1.00  1.530          C  
ATOM   4110  O   HIS B 269      41.103 -31.267   2.355  1.00  1.560          O  
ATOM   4111  CB  HIS B 269      41.791 -30.030  -0.323  1.00  2.050          C  
ATOM   4112  CG  HIS B 269      42.216 -30.217  -1.736  1.00  2.050          C  
ATOM   4113  ND1 HIS B 269      43.094 -29.342  -2.341  1.00  2.050          N  
ATOM   4114  CD2 HIS B 269      41.942 -31.154  -2.656  1.00  2.050          C  
ATOM   4115  CE1 HIS B 269      43.308 -29.720  -3.578  1.00  2.050          C  
ATOM   4116  NE2 HIS B 269      42.616 -30.796  -3.806  1.00  2.050          N  
ATOM   4117  H   HIS B 269      39.520 -29.344  -1.308  1.00  1.690          H  
ATOM   4118  HA  HIS B 269      40.364 -31.662  -0.081  1.00  1.790          H  
ATOM   4119 1HB  HIS B 269      41.796 -28.963  -0.122  1.00  2.460          H  
ATOM   4120 2HB  HIS B 269      42.573 -30.458   0.299  1.00  2.460          H  
ATOM   4121  HD1 HIS B 269      43.662 -28.672  -1.863  1.00  2.460          H  
ATOM   4122  HD2 HIS B 269      41.319 -32.046  -2.644  1.00  2.460          H  
ATOM   4123  HE1 HIS B 269      43.964 -29.143  -4.227  1.00  2.460          H  
ATOM   4124  N   GLU B 270      40.026 -29.308   2.191  1.00  1.550          N  
ATOM   4125  CA  GLU B 270      40.128 -29.029   3.622  1.00  1.620          C  
ATOM   4126  C   GLU B 270      38.985 -29.641   4.437  1.00  1.560          C  
ATOM   4127  O   GLU B 270      38.942 -29.489   5.659  1.00  1.650          O  
ATOM   4128  CB  GLU B 270      40.157 -27.515   3.886  1.00  2.240          C  
ATOM   4129  CG  GLU B 270      41.374 -26.781   3.303  1.00  2.240          C  
ATOM   4130  CD  GLU B 270      41.451 -25.307   3.689  1.00  2.240          C  
ATOM   4131  OE1 GLU B 270      41.005 -24.974   4.756  1.00  2.240          O  
ATOM   4132  OE2 GLU B 270      41.918 -24.508   2.888  1.00  2.240          O  
ATOM   4133  H   GLU B 270      39.539 -28.639   1.585  1.00  1.860          H  
ATOM   4134  HA  GLU B 270      41.061 -29.458   3.984  1.00  1.940          H  
ATOM   4135 1HB  GLU B 270      39.262 -27.069   3.454  1.00  2.690          H  
ATOM   4136 2HB  GLU B 270      40.129 -27.331   4.959  1.00  2.690          H  
ATOM   4137 1HG  GLU B 270      42.279 -27.284   3.641  1.00  2.690          H  
ATOM   4138 2HG  GLU B 270      41.333 -26.863   2.215  1.00  2.690          H  
ATOM   4139  N   PHE B 271      38.057 -30.314   3.765  1.00  1.430          N  
ATOM   4140  CA  PHE B 271      36.862 -30.886   4.373  1.00  1.380          C  
ATOM   4141  C   PHE B 271      36.873 -32.409   4.468  1.00  1.340          C  
ATOM   4142  O   PHE B 271      37.671 -33.082   3.804  1.00  1.330          O  
ATOM   4143  CB  PHE B 271      35.633 -30.422   3.589  1.00  1.950          C  
ATOM   4144  CG  PHE B 271      35.381 -28.968   3.706  1.00  1.950          C  
ATOM   4145  CD1 PHE B 271      35.961 -28.065   2.830  1.00  1.950          C  
ATOM   4146  CD2 PHE B 271      34.567 -28.495   4.688  1.00  1.950          C  
ATOM   4147  CE1 PHE B 271      35.730 -26.737   2.949  1.00  1.950          C  
ATOM   4148  CE2 PHE B 271      34.338 -27.160   4.815  1.00  1.950          C  
ATOM   4149  CZ  PHE B 271      34.921 -26.281   3.953  1.00  1.950          C  
ATOM   4150  H   PHE B 271      38.163 -30.419   2.754  1.00  1.720          H  
ATOM   4151  HA  PHE B 271      36.784 -30.493   5.387  1.00  1.660          H  
ATOM   4152 1HB  PHE B 271      35.788 -30.631   2.540  1.00  2.340          H  
ATOM   4153 2HB  PHE B 271      34.747 -30.963   3.912  1.00  2.340          H  
ATOM   4154  HD1 PHE B 271      36.616 -28.426   2.050  1.00  2.340          H  
ATOM   4155  HD2 PHE B 271      34.106 -29.199   5.376  1.00  2.340          H  
ATOM   4156  HE1 PHE B 271      36.198 -26.041   2.250  1.00  2.340          H  
ATOM   4157  HE2 PHE B 271      33.693 -26.801   5.599  1.00  2.340          H  
ATOM   4158  HZ  PHE B 271      34.745 -25.216   4.066  1.00  2.340          H  
ATOM   4159  N   SER B 272      36.002 -32.937   5.330  1.00  1.330          N  
ATOM   4160  CA  SER B 272      35.852 -34.373   5.495  1.00  1.310          C  
ATOM   4161  C   SER B 272      34.391 -34.713   5.726  1.00  1.290          C  
ATOM   4162  O   SER B 272      33.614 -33.876   6.187  1.00  1.310          O  
ATOM   4163  CB  SER B 272      36.688 -34.859   6.662  1.00  1.840          C  
ATOM   4164  OG  SER B 272      36.229 -34.324   7.875  1.00  1.840          O  
ATOM   4165  H   SER B 272      35.415 -32.332   5.884  1.00  1.600          H  
ATOM   4166  HA  SER B 272      36.189 -34.877   4.596  1.00  1.570          H  
ATOM   4167 1HB  SER B 272      36.654 -35.943   6.700  1.00  2.210          H  
ATOM   4168 2HB  SER B 272      37.727 -34.575   6.502  1.00  2.210          H  
ATOM   4169  HG  SER B 272      36.793 -34.698   8.555  1.00  2.210          H  
ATOM   4170  N   ALA B 273      34.037 -35.949   5.413  1.00  1.280          N  
ATOM   4171  CA  ALA B 273      32.684 -36.486   5.566  1.00  1.290          C  
ATOM   4172  C   ALA B 273      32.787 -37.977   5.743  1.00  1.320          C  
ATOM   4173  O   ALA B 273      33.810 -38.543   5.402  1.00  1.330          O  
ATOM   4174  CB  ALA B 273      31.832 -36.162   4.346  1.00  1.800          C  
ATOM   4175  H   ALA B 273      34.784 -36.549   5.045  1.00  1.540          H  
ATOM   4176  HA  ALA B 273      32.235 -36.061   6.464  1.00  1.550          H  
ATOM   4177 1HB  ALA B 273      30.837 -36.582   4.486  1.00  2.160          H  
ATOM   4178 2HB  ALA B 273      31.761 -35.086   4.218  1.00  2.160          H  
ATOM   4179 3HB  ALA B 273      32.290 -36.595   3.465  1.00  2.160          H  
ATOM   4180  N   LYS B 274      31.785 -38.629   6.281  1.00  1.370          N  
ATOM   4181  CA  LYS B 274      31.891 -40.080   6.345  1.00  1.430          C  
ATOM   4182  C   LYS B 274      31.263 -40.754   5.130  1.00  1.420          C  
ATOM   4183  O   LYS B 274      30.298 -40.238   4.559  1.00  1.400          O  
ATOM   4184  CB  LYS B 274      31.246 -40.614   7.622  1.00  1.980          C  
ATOM   4185  CG  LYS B 274      31.953 -40.193   8.894  1.00  1.980          C  
ATOM   4186  CD  LYS B 274      31.274 -40.780  10.120  1.00  1.980          C  
ATOM   4187  CE  LYS B 274      31.970 -40.349  11.406  1.00  1.980          C  
ATOM   4188  NZ  LYS B 274      31.289 -40.890  12.621  1.00  1.980          N  
ATOM   4189  H   LYS B 274      30.955 -38.149   6.600  1.00  1.640          H  
ATOM   4190  HA  LYS B 274      32.943 -40.349   6.362  1.00  1.720          H  
ATOM   4191 1HB  LYS B 274      30.213 -40.282   7.677  1.00  2.370          H  
ATOM   4192 2HB  LYS B 274      31.239 -41.708   7.586  1.00  2.370          H  
ATOM   4193 1HG  LYS B 274      32.982 -40.556   8.854  1.00  2.370          H  
ATOM   4194 2HG  LYS B 274      31.974 -39.108   8.962  1.00  2.370          H  
ATOM   4195 1HD  LYS B 274      30.231 -40.462  10.152  1.00  2.370          H  
ATOM   4196 2HD  LYS B 274      31.305 -41.871  10.054  1.00  2.370          H  
ATOM   4197 1HE  LYS B 274      32.997 -40.711  11.389  1.00  2.370          H  
ATOM   4198 2HE  LYS B 274      31.978 -39.261  11.460  1.00  2.370          H  
ATOM   4199 1HZ  LYS B 274      31.781 -40.585  13.450  1.00  2.370          H  
ATOM   4200 2HZ  LYS B 274      30.335 -40.555  12.655  1.00  2.370          H  
ATOM   4201 3HZ  LYS B 274      31.289 -41.901  12.583  1.00  2.370          H  
ATOM   4202  N   ASP B 275      31.791 -41.925   4.779  1.00  1.440          N  
ATOM   4203  CA  ASP B 275      31.278 -42.820   3.737  1.00  1.430          C  
ATOM   4204  C   ASP B 275      29.959 -43.404   4.143  1.00  1.510          C  
ATOM   4205  O   ASP B 275      29.646 -43.473   5.332  1.00  1.570          O  
ATOM   4206  CB  ASP B 275      32.213 -44.013   3.442  1.00  2.010          C  
ATOM   4207  CG  ASP B 275      33.370 -43.765   2.513  1.00  2.010          C  
ATOM   4208  OD1 ASP B 275      33.230 -42.976   1.616  1.00  2.010          O  
ATOM   4209  OD2 ASP B 275      34.387 -44.387   2.690  1.00  2.010          O  
ATOM   4210  H   ASP B 275      32.609 -42.228   5.313  1.00  1.730          H  
ATOM   4211  HA  ASP B 275      31.145 -42.246   2.819  1.00  1.720          H  
ATOM   4212 1HB  ASP B 275      32.622 -44.365   4.384  1.00  2.410          H  
ATOM   4213 2HB  ASP B 275      31.636 -44.826   3.020  1.00  2.410          H  
ATOM   4214  N   ILE B 276      29.203 -43.900   3.172  1.00  1.520          N  
ATOM   4215  CA  ILE B 276      27.945 -44.584   3.464  1.00  1.620          C  
ATOM   4216  C   ILE B 276      28.213 -45.811   4.379  1.00  1.720          C  
ATOM   4217  O   ILE B 276      27.321 -46.300   5.059  1.00  1.830          O  
ATOM   4218  CB  ILE B 276      27.240 -45.000   2.139  1.00  2.230          C  
ATOM   4219  CG1 ILE B 276      25.742 -45.301   2.337  1.00  2.230          C  
ATOM   4220  CG2 ILE B 276      27.925 -46.207   1.504  1.00  2.230          C  
ATOM   4221  CD1 ILE B 276      24.891 -44.081   2.680  1.00  2.230          C  
ATOM   4222  H   ILE B 276      29.478 -43.753   2.194  1.00  1.820          H  
ATOM   4223  HA  ILE B 276      27.313 -43.898   4.008  1.00  1.940          H  
ATOM   4224  HB  ILE B 276      27.297 -44.171   1.459  1.00  2.670          H  
ATOM   4225 1HG1 ILE B 276      25.347 -45.726   1.420  1.00  2.670          H  
ATOM   4226 2HG1 ILE B 276      25.632 -46.034   3.129  1.00  2.670          H  
ATOM   4227 1HG2 ILE B 276      27.433 -46.446   0.563  1.00  2.670          H  
ATOM   4228 2HG2 ILE B 276      28.972 -45.976   1.312  1.00  2.670          H  
ATOM   4229 3HG2 ILE B 276      27.862 -47.073   2.165  1.00  2.670          H  
ATOM   4230 1HD1 ILE B 276      23.880 -44.380   2.787  1.00  2.670          H  
ATOM   4231 2HD1 ILE B 276      25.210 -43.629   3.588  1.00  2.670          H  
ATOM   4232 3HD1 ILE B 276      24.959 -43.357   1.886  1.00  2.670          H  
ATOM   4233  N   ASP B 277      29.464 -46.292   4.387  1.00  1.710          N  
ATOM   4234  CA  ASP B 277      29.934 -47.410   5.205  1.00  1.820          C  
ATOM   4235  C   ASP B 277      30.463 -46.980   6.592  1.00  1.820          C  
ATOM   4236  O   ASP B 277      30.952 -47.811   7.359  1.00  1.890          O  
ATOM   4237  CB  ASP B 277      31.061 -48.133   4.475  1.00  2.500          C  
ATOM   4238  CG  ASP B 277      30.635 -48.886   3.226  1.00  2.500          C  
ATOM   4239  OD1 ASP B 277      29.615 -49.538   3.229  1.00  2.500          O  
ATOM   4240  OD2 ASP B 277      31.335 -48.797   2.255  1.00  2.500          O  
ATOM   4241  H   ASP B 277      30.118 -45.841   3.768  1.00  2.050          H  
ATOM   4242  HA  ASP B 277      29.100 -48.097   5.353  1.00  2.180          H  
ATOM   4243 1HB  ASP B 277      31.807 -47.401   4.183  1.00  3.000          H  
ATOM   4244 2HB  ASP B 277      31.544 -48.835   5.158  1.00  3.000          H  
ATOM   4245  N   GLY B 278      30.402 -45.683   6.907  1.00  1.750          N  
ATOM   4246  CA  GLY B 278      30.853 -45.129   8.190  1.00  1.770          C  
ATOM   4247  C   GLY B 278      32.342 -44.765   8.307  1.00  1.720          C  
ATOM   4248  O   GLY B 278      32.779 -44.293   9.361  1.00  1.750          O  
ATOM   4249  H   GLY B 278      29.988 -45.023   6.249  1.00  2.100          H  
ATOM   4250 1HA  GLY B 278      30.262 -44.235   8.393  1.00  2.120          H  
ATOM   4251 2HA  GLY B 278      30.603 -45.838   8.977  1.00  2.120          H  
ATOM   4252  N   HIS B 279      33.117 -44.987   7.256  1.00  1.670          N  
ATOM   4253  CA  HIS B 279      34.545 -44.685   7.287  1.00  1.650          C  
ATOM   4254  C   HIS B 279      34.755 -43.193   7.139  1.00  1.570          C  
ATOM   4255  O   HIS B 279      33.986 -42.512   6.464  1.00  1.500          O  
ATOM   4256  CB  HIS B 279      35.286 -45.407   6.160  1.00  2.320          C  
ATOM   4257  CG  HIS B 279      35.277 -46.887   6.288  1.00  2.320          C  
ATOM   4258  ND1 HIS B 279      35.950 -47.551   7.291  1.00  2.320          N  
ATOM   4259  CD2 HIS B 279      34.683 -47.839   5.537  1.00  2.320          C  
ATOM   4260  CE1 HIS B 279      35.762 -48.851   7.153  1.00  2.320          C  
ATOM   4261  NE2 HIS B 279      34.998 -49.052   6.096  1.00  2.320          N  
ATOM   4262  H   HIS B 279      32.704 -45.396   6.436  1.00  2.000          H  
ATOM   4263  HA  HIS B 279      34.972 -44.999   8.240  1.00  1.980          H  
ATOM   4264 1HB  HIS B 279      34.840 -45.142   5.200  1.00  2.780          H  
ATOM   4265 2HB  HIS B 279      36.323 -45.070   6.136  1.00  2.780          H  
ATOM   4266  HD2 HIS B 279      34.072 -47.674   4.653  1.00  2.780          H  
ATOM   4267  HE1 HIS B 279      36.170 -49.627   7.801  1.00  2.780          H  
ATOM   4268  HE2 HIS B 279      34.693 -49.952   5.749  1.00  2.780          H  
ATOM   4269  N   MET B 280      35.802 -42.647   7.741  1.00  1.580          N  
ATOM   4270  CA  MET B 280      36.020 -41.223   7.530  1.00  1.520          C  
ATOM   4271  C   MET B 280      36.742 -40.979   6.227  1.00  1.470          C  
ATOM   4272  O   MET B 280      37.785 -41.583   5.958  1.00  1.530          O  
ATOM   4273  CB  MET B 280      36.766 -40.595   8.703  1.00  2.150          C  
ATOM   4274  CG  MET B 280      37.019 -39.073   8.556  1.00  2.150          C  
ATOM   4275  SD  MET B 280      35.489 -38.075   8.470  1.00  2.150          S  
ATOM   4276  CE  MET B 280      34.857 -38.110  10.125  1.00  2.150          C  
ATOM   4277  H   MET B 280      36.426 -43.203   8.310  1.00  1.900          H  
ATOM   4278  HA  MET B 280      35.053 -40.731   7.456  1.00  1.820          H  
ATOM   4279 1HB  MET B 280      36.214 -40.772   9.620  1.00  2.580          H  
ATOM   4280 2HB  MET B 280      37.738 -41.078   8.810  1.00  2.580          H  
ATOM   4281 1HG  MET B 280      37.599 -38.730   9.411  1.00  2.580          H  
ATOM   4282 2HG  MET B 280      37.608 -38.876   7.658  1.00  2.580          H  
ATOM   4283 1HE  MET B 280      33.934 -37.531  10.170  1.00  2.580          H  
ATOM   4284 2HE  MET B 280      34.656 -39.133  10.418  1.00  2.580          H  
ATOM   4285 3HE  MET B 280      35.590 -37.675  10.805  1.00  2.580          H  
ATOM   4286  N   VAL B 281      36.208 -40.050   5.443  1.00  1.390          N  
ATOM   4287  CA  VAL B 281      36.796 -39.693   4.191  1.00  1.350          C  
ATOM   4288  C   VAL B 281      37.390 -38.310   4.229  1.00  1.330          C  
ATOM   4289  O   VAL B 281      36.692 -37.311   4.445  1.00  1.290          O  
ATOM   4290  CB  VAL B 281      35.738 -39.679   3.077  1.00  1.910          C  
ATOM   4291  CG1 VAL B 281      36.376 -39.301   1.745  1.00  1.910          C  
ATOM   4292  CG2 VAL B 281      35.064 -40.988   3.013  1.00  1.910          C  
ATOM   4293  H   VAL B 281      35.322 -39.605   5.691  1.00  1.670          H  
ATOM   4294  HA  VAL B 281      37.577 -40.413   3.950  1.00  1.620          H  
ATOM   4295  HB  VAL B 281      35.003 -38.919   3.300  1.00  2.290          H  
ATOM   4296 1HG1 VAL B 281      35.610 -39.279   0.970  1.00  2.290          H  
ATOM   4297 2HG1 VAL B 281      36.842 -38.331   1.806  1.00  2.290          H  
ATOM   4298 3HG1 VAL B 281      37.125 -40.040   1.503  1.00  2.290          H  
ATOM   4299 1HG2 VAL B 281      34.304 -40.952   2.238  1.00  2.290          H  
ATOM   4300 2HG2 VAL B 281      35.781 -41.772   2.785  1.00  2.290          H  
ATOM   4301 3HG2 VAL B 281      34.589 -41.211   3.967  1.00  2.290          H  
ATOM   4302  N   ASN B 282      38.689 -38.262   3.964  1.00  1.380          N  
ATOM   4303  CA  ASN B 282      39.431 -37.028   3.843  1.00  1.390          C  
ATOM   4304  C   ASN B 282      39.232 -36.633   2.395  1.00  1.330          C  
ATOM   4305  O   ASN B 282      39.648 -37.376   1.501  1.00  1.350          O  
ATOM   4306  CB  ASN B 282      40.889 -37.203   4.214  1.00  1.940          C  
ATOM   4307  CG  ASN B 282      41.633 -35.901   4.209  1.00  1.940          C  
ATOM   4308  OD1 ASN B 282      41.457 -35.068   3.309  1.00  1.940          O  
ATOM   4309  ND2 ASN B 282      42.469 -35.700   5.208  1.00  1.940          N  
ATOM   4310  H   ASN B 282      39.173 -39.141   3.833  1.00  1.660          H  
ATOM   4311  HA  ASN B 282      38.982 -36.255   4.471  1.00  1.670          H  
ATOM   4312 1HB  ASN B 282      40.962 -37.652   5.206  1.00  2.330          H  
ATOM   4313 2HB  ASN B 282      41.367 -37.884   3.509  1.00  2.330          H  
ATOM   4314 1HD2 ASN B 282      42.994 -34.846   5.260  1.00  2.330          H  
ATOM   4315 2HD2 ASN B 282      42.584 -36.398   5.919  1.00  2.330          H  
ATOM   4316  N   LEU B 283      38.588 -35.506   2.117  1.00  1.300          N  
ATOM   4317  CA  LEU B 283      38.252 -35.214   0.732  1.00  1.260          C  
ATOM   4318  C   LEU B 283      39.479 -34.714  -0.076  1.00  1.340          C  
ATOM   4319  O   LEU B 283      39.376 -34.389  -1.259  1.00  1.360          O  
ATOM   4320  CB  LEU B 283      37.101 -34.197   0.689  1.00  1.780          C  
ATOM   4321  CG  LEU B 283      35.733 -34.641   1.398  1.00  1.780          C  
ATOM   4322  CD1 LEU B 283      34.778 -33.506   1.373  1.00  1.780          C  
ATOM   4323  CD2 LEU B 283      35.102 -35.812   0.745  1.00  1.780          C  
ATOM   4324  H   LEU B 283      38.295 -34.846   2.850  1.00  1.560          H  
ATOM   4325  HA  LEU B 283      37.916 -36.136   0.266  1.00  1.510          H  
ATOM   4326 1HB  LEU B 283      37.440 -33.270   1.161  1.00  2.140          H  
ATOM   4327 2HB  LEU B 283      36.878 -33.992  -0.350  1.00  2.140          H  
ATOM   4328  HG  LEU B 283      35.944 -34.886   2.419  1.00  2.140          H  
ATOM   4329 1HD1 LEU B 283      33.860 -33.786   1.888  1.00  2.140          H  
ATOM   4330 2HD1 LEU B 283      35.222 -32.667   1.863  1.00  2.140          H  
ATOM   4331 3HD1 LEU B 283      34.556 -33.255   0.345  1.00  2.140          H  
ATOM   4332 1HD2 LEU B 283      34.183 -36.062   1.271  1.00  2.140          H  
ATOM   4333 2HD2 LEU B 283      34.876 -35.563  -0.277  1.00  2.140          H  
ATOM   4334 3HD2 LEU B 283      35.763 -36.647   0.778  1.00  2.140          H  
ATOM   4335  N   ASP B 284      40.685 -34.697   0.530  1.00  1.420          N  
ATOM   4336  CA  ASP B 284      41.929 -34.347  -0.178  1.00  1.520          C  
ATOM   4337  C   ASP B 284      42.247 -35.445  -1.204  1.00  1.530          C  
ATOM   4338  O   ASP B 284      43.045 -35.256  -2.123  1.00  1.610          O  
ATOM   4339  CB  ASP B 284      43.130 -34.208   0.774  1.00  2.090          C  
ATOM   4340  CG  ASP B 284      44.348 -33.416   0.165  1.00  2.090          C  
ATOM   4341  OD1 ASP B 284      44.268 -32.214   0.097  1.00  2.090          O  
ATOM   4342  OD2 ASP B 284      45.304 -34.016  -0.266  1.00  2.090          O  
ATOM   4343  H   ASP B 284      40.752 -34.936   1.522  1.00  1.700          H  
ATOM   4344  HA  ASP B 284      41.789 -33.408  -0.703  1.00  1.820          H  
ATOM   4345 1HB  ASP B 284      42.803 -33.673   1.668  1.00  2.510          H  
ATOM   4346 2HB  ASP B 284      43.460 -35.197   1.090  1.00  2.510          H  
ATOM   4347  N   LYS B 285      41.615 -36.623  -1.060  1.00  1.490          N  
ATOM   4348  CA  LYS B 285      41.858 -37.727  -1.985  1.00  1.510          C  
ATOM   4349  C   LYS B 285      41.409 -37.377  -3.401  1.00  1.520          C  
ATOM   4350  O   LYS B 285      41.775 -38.057  -4.358  1.00  1.580          O  
ATOM   4351  CB  LYS B 285      41.181 -39.037  -1.556  1.00  2.110          C  
ATOM   4352  CG  LYS B 285      39.648 -39.118  -1.672  1.00  2.110          C  
ATOM   4353  CD  LYS B 285      39.181 -40.515  -1.213  1.00  2.110          C  
ATOM   4354  CE  LYS B 285      37.686 -40.732  -1.376  1.00  2.110          C  
ATOM   4355  NZ  LYS B 285      37.267 -42.085  -0.856  1.00  2.110          N  
ATOM   4356  H   LYS B 285      40.961 -36.756  -0.281  1.00  1.790          H  
ATOM   4357  HA  LYS B 285      42.933 -37.908  -2.018  1.00  1.810          H  
ATOM   4358 1HB  LYS B 285      41.595 -39.856  -2.141  1.00  2.530          H  
ATOM   4359 2HB  LYS B 285      41.429 -39.231  -0.512  1.00  2.530          H  
ATOM   4360 1HG  LYS B 285      39.187 -38.351  -1.042  1.00  2.530          H  
ATOM   4361 2HG  LYS B 285      39.335 -38.959  -2.705  1.00  2.530          H  
ATOM   4362 1HD  LYS B 285      39.709 -41.274  -1.788  1.00  2.530          H  
ATOM   4363 2HD  LYS B 285      39.434 -40.642  -0.160  1.00  2.530          H  
ATOM   4364 1HE  LYS B 285      37.166 -39.960  -0.839  1.00  2.530          H  
ATOM   4365 2HE  LYS B 285      37.413 -40.664  -2.429  1.00  2.530          H  
ATOM   4366 1HZ  LYS B 285      36.258 -42.212  -0.949  1.00  2.530          H  
ATOM   4367 2HZ  LYS B 285      37.741 -42.805  -1.382  1.00  2.530          H  
ATOM   4368 3HZ  LYS B 285      37.511 -42.170   0.116  1.00  2.530          H  
ATOM   4369  N   TYR B 286      40.604 -36.320  -3.543  1.00  1.470          N  
ATOM   4370  CA  TYR B 286      40.106 -35.928  -4.840  1.00  1.500          C  
ATOM   4371  C   TYR B 286      41.040 -34.928  -5.522  1.00  1.590          C  
ATOM   4372  O   TYR B 286      40.732 -34.403  -6.591  1.00  1.610          O  
ATOM   4373  CB  TYR B 286      38.709 -35.356  -4.687  1.00  2.090          C  
ATOM   4374  CG  TYR B 286      37.690 -36.392  -4.192  1.00  2.090          C  
ATOM   4375  CD1 TYR B 286      37.274 -36.355  -2.883  1.00  2.090          C  
ATOM   4376  CD2 TYR B 286      37.198 -37.383  -5.029  1.00  2.090          C  
ATOM   4377  CE1 TYR B 286      36.394 -37.259  -2.402  1.00  2.090          C  
ATOM   4378  CE2 TYR B 286      36.288 -38.313  -4.524  1.00  2.090          C  
ATOM   4379  CZ  TYR B 286      35.894 -38.228  -3.200  1.00  2.090          C  
ATOM   4380  OH  TYR B 286      35.008 -39.119  -2.643  1.00  2.090          O  
ATOM   4381  H   TYR B 286      40.317 -35.775  -2.724  1.00  1.760          H  
ATOM   4382  HA  TYR B 286      40.053 -36.814  -5.472  1.00  1.800          H  
ATOM   4383 1HB  TYR B 286      38.733 -34.529  -3.974  1.00  2.510          H  
ATOM   4384 2HB  TYR B 286      38.391 -34.965  -5.627  1.00  2.510          H  
ATOM   4385  HD1 TYR B 286      37.649 -35.601  -2.230  1.00  2.510          H  
ATOM   4386  HD2 TYR B 286      37.522 -37.433  -6.066  1.00  2.510          H  
ATOM   4387  HE1 TYR B 286      36.087 -37.217  -1.380  1.00  2.510          H  
ATOM   4388  HE2 TYR B 286      35.888 -39.103  -5.158  1.00  2.510          H  
ATOM   4389  HH  TYR B 286      34.863 -39.886  -3.240  1.00  2.510          H  
ATOM   4390  N   ARG B 287      42.192 -34.657  -4.919  1.00  1.660          N  
ATOM   4391  CA  ARG B 287      43.167 -33.763  -5.521  1.00  1.770          C  
ATOM   4392  C   ARG B 287      43.549 -34.263  -6.908  1.00  1.830          C  
ATOM   4393  O   ARG B 287      43.972 -35.409  -7.063  1.00  1.870          O  
ATOM   4394  CB  ARG B 287      44.407 -33.730  -4.626  1.00  2.430          C  
ATOM   4395  CG  ARG B 287      45.564 -32.834  -5.049  1.00  2.430          C  
ATOM   4396  CD  ARG B 287      46.693 -32.938  -4.063  1.00  2.430          C  
ATOM   4397  NE  ARG B 287      46.348 -32.334  -2.772  1.00  2.430          N  
ATOM   4398  CZ  ARG B 287      46.488 -31.019  -2.467  1.00  2.430          C  
ATOM   4399  NH1 ARG B 287      46.999 -30.162  -3.345  1.00  2.430          N  
ATOM   4400  NH2 ARG B 287      46.105 -30.594  -1.278  1.00  2.430          N  
ATOM   4401  H   ARG B 287      42.411 -35.076  -4.010  1.00  1.990          H  
ATOM   4402  HA  ARG B 287      42.735 -32.765  -5.609  1.00  2.120          H  
ATOM   4403 1HB  ARG B 287      44.103 -33.402  -3.630  1.00  2.920          H  
ATOM   4404 2HB  ARG B 287      44.794 -34.742  -4.518  1.00  2.920          H  
ATOM   4405 1HG  ARG B 287      45.929 -33.136  -6.030  1.00  2.920          H  
ATOM   4406 2HG  ARG B 287      45.220 -31.801  -5.087  1.00  2.920          H  
ATOM   4407 1HD  ARG B 287      46.904 -33.994  -3.888  1.00  2.920          H  
ATOM   4408 2HD  ARG B 287      47.585 -32.458  -4.454  1.00  2.920          H  
ATOM   4409  HE  ARG B 287      45.962 -32.957  -2.021  1.00  2.920          H  
ATOM   4410 1HH1 ARG B 287      47.292 -30.479  -4.255  1.00  2.920          H  
ATOM   4411 2HH1 ARG B 287      47.095 -29.187  -3.100  1.00  2.920          H  
ATOM   4412 1HH2 ARG B 287      45.657 -31.266  -0.623  1.00  2.920          H  
ATOM   4413 2HH2 ARG B 287      46.195 -29.631  -1.022  1.00  2.920          H  
ATOM   4414  N   GLY B 288      43.460 -33.397  -7.923  1.00  1.850          N  
ATOM   4415  CA  GLY B 288      43.795 -33.790  -9.283  1.00  1.930          C  
ATOM   4416  C   GLY B 288      42.572 -34.270 -10.061  1.00  1.820          C  
ATOM   4417  O   GLY B 288      42.648 -34.487 -11.269  1.00  1.880          O  
ATOM   4418  H   GLY B 288      43.103 -32.447  -7.773  1.00  2.220          H  
ATOM   4419 1HA  GLY B 288      44.253 -32.947  -9.797  1.00  2.320          H  
ATOM   4420 2HA  GLY B 288      44.539 -34.583  -9.256  1.00  2.320          H  
ATOM   4421  N   PHE B 289      41.435 -34.419  -9.386  1.00  1.680          N  
ATOM   4422  CA  PHE B 289      40.224 -34.892 -10.039  1.00  1.580          C  
ATOM   4423  C   PHE B 289      39.141 -33.850 -10.142  1.00  1.480          C  
ATOM   4424  O   PHE B 289      38.986 -32.975  -9.290  1.00  1.450          O  
ATOM   4425  CB  PHE B 289      39.640 -36.101  -9.303  1.00  2.250          C  
ATOM   4426  CG  PHE B 289      40.496 -37.293  -9.394  1.00  2.250          C  
ATOM   4427  CD1 PHE B 289      41.463 -37.557  -8.444  1.00  2.250          C  
ATOM   4428  CD2 PHE B 289      40.349 -38.156 -10.450  1.00  2.250          C  
ATOM   4429  CE1 PHE B 289      42.259 -38.667  -8.556  1.00  2.250          C  
ATOM   4430  CE2 PHE B 289      41.143 -39.260 -10.575  1.00  2.250          C  
ATOM   4431  CZ  PHE B 289      42.101 -39.523  -9.627  1.00  2.250          C  
ATOM   4432  H   PHE B 289      41.403 -34.234  -8.380  1.00  2.020          H  
ATOM   4433  HA  PHE B 289      40.476 -35.204 -11.053  1.00  1.900          H  
ATOM   4434 1HB  PHE B 289      39.493 -35.859  -8.253  1.00  2.700          H  
ATOM   4435 2HB  PHE B 289      38.658 -36.344  -9.727  1.00  2.700          H  
ATOM   4436  HD1 PHE B 289      41.600 -36.876  -7.601  1.00  2.700          H  
ATOM   4437  HD2 PHE B 289      39.591 -37.947 -11.190  1.00  2.700          H  
ATOM   4438  HE1 PHE B 289      43.021 -38.863  -7.797  1.00  2.700          H  
ATOM   4439  HE2 PHE B 289      41.017 -39.929 -11.427  1.00  2.700          H  
ATOM   4440  HZ  PHE B 289      42.737 -40.402  -9.724  1.00  2.700          H  
ATOM   4441  N   VAL B 290      38.366 -33.989 -11.191  1.00  1.430          N  
ATOM   4442  CA  VAL B 290      37.196 -33.187 -11.390  1.00  1.330          C  
ATOM   4443  C   VAL B 290      36.083 -33.845 -10.626  1.00  1.210          C  
ATOM   4444  O   VAL B 290      35.918 -35.065 -10.685  1.00  1.220          O  
ATOM   4445  CB  VAL B 290      36.866 -33.066 -12.885  1.00  1.900          C  
ATOM   4446  CG1 VAL B 290      35.540 -32.308 -13.084  1.00  1.900          C  
ATOM   4447  CG2 VAL B 290      38.038 -32.329 -13.576  1.00  1.900          C  
ATOM   4448  H   VAL B 290      38.564 -34.742 -11.853  1.00  1.720          H  
ATOM   4449  HA  VAL B 290      37.368 -32.188 -10.982  1.00  1.600          H  
ATOM   4450  HB  VAL B 290      36.752 -34.060 -13.319  1.00  2.280          H  
ATOM   4451 1HG1 VAL B 290      35.324 -32.233 -14.145  1.00  2.280          H  
ATOM   4452 2HG1 VAL B 290      34.724 -32.841 -12.596  1.00  2.280          H  
ATOM   4453 3HG1 VAL B 290      35.621 -31.308 -12.654  1.00  2.280          H  
ATOM   4454 1HG2 VAL B 290      37.832 -32.234 -14.639  1.00  2.280          H  
ATOM   4455 2HG2 VAL B 290      38.152 -31.338 -13.137  1.00  2.280          H  
ATOM   4456 3HG2 VAL B 290      38.964 -32.893 -13.436  1.00  2.280          H  
ATOM   4457  N   CYS B 291      35.377 -33.069  -9.836  1.00  1.120          N  
ATOM   4458  CA  CYS B 291      34.320 -33.678  -9.069  1.00  1.020          C  
ATOM   4459  C   CYS B 291      32.950 -33.091  -9.266  1.00  0.950          C  
ATOM   4460  O   CYS B 291      32.781 -31.887  -9.480  1.00  0.970          O  
ATOM   4461  CB  CYS B 291      34.647 -33.651  -7.583  1.00  1.470          C  
ATOM   4462  SG  CYS B 291      36.091 -34.604  -7.151  1.00  1.470          S  
ATOM   4463  H   CYS B 291      35.572 -32.061  -9.838  1.00  1.340          H  
ATOM   4464  HA  CYS B 291      34.270 -34.710  -9.361  1.00  1.220          H  
ATOM   4465 1HB  CYS B 291      34.802 -32.639  -7.251  1.00  1.760          H  
ATOM   4466 2HB  CYS B 291      33.804 -34.042  -7.036  1.00  1.760          H  
ATOM   4467  HG  CYS B 291      36.901 -34.145  -8.114  1.00  1.760          H  
ATOM   4468  N   ILE B 292      31.963 -33.962  -9.143  1.00  0.870          N  
ATOM   4469  CA  ILE B 292      30.575 -33.540  -9.062  1.00  0.800          C  
ATOM   4470  C   ILE B 292      30.087 -33.871  -7.682  1.00  0.760          C  
ATOM   4471  O   ILE B 292      30.029 -35.035  -7.296  1.00  0.780          O  
ATOM   4472  CB  ILE B 292      29.646 -34.207 -10.097  1.00  1.150          C  
ATOM   4473  CG1 ILE B 292      30.098 -33.851 -11.520  1.00  1.150          C  
ATOM   4474  CG2 ILE B 292      28.167 -33.777  -9.836  1.00  1.150          C  
ATOM   4475  CD1 ILE B 292      29.429 -34.678 -12.624  1.00  1.150          C  
ATOM   4476  H   ILE B 292      32.229 -34.951  -9.062  1.00  1.040          H  
ATOM   4477  HA  ILE B 292      30.517 -32.461  -9.194  1.00  0.960          H  
ATOM   4478  HB  ILE B 292      29.717 -35.264  -9.992  1.00  1.380          H  
ATOM   4479 1HG1 ILE B 292      29.877 -32.800 -11.694  1.00  1.380          H  
ATOM   4480 2HG1 ILE B 292      31.167 -33.976 -11.578  1.00  1.380          H  
ATOM   4481 1HG2 ILE B 292      27.500 -34.256 -10.540  1.00  1.380          H  
ATOM   4482 2HG2 ILE B 292      27.861 -34.064  -8.829  1.00  1.380          H  
ATOM   4483 3HG2 ILE B 292      28.092 -32.694  -9.941  1.00  1.380          H  
ATOM   4484 1HD1 ILE B 292      29.811 -34.360 -13.595  1.00  1.380          H  
ATOM   4485 2HD1 ILE B 292      29.656 -35.734 -12.480  1.00  1.380          H  
ATOM   4486 3HD1 ILE B 292      28.357 -34.542 -12.608  1.00  1.380          H  
ATOM   4487  N   VAL B 293      29.699 -32.854  -6.955  1.00  0.730          N  
ATOM   4488  CA  VAL B 293      29.208 -33.044  -5.613  1.00  0.740          C  
ATOM   4489  C   VAL B 293      27.713 -32.803  -5.658  1.00  0.750          C  
ATOM   4490  O   VAL B 293      27.254 -31.765  -6.139  1.00  0.760          O  
ATOM   4491  CB  VAL B 293      29.952 -32.112  -4.638  1.00  1.030          C  
ATOM   4492  CG1 VAL B 293      29.424 -32.297  -3.262  1.00  1.030          C  
ATOM   4493  CG2 VAL B 293      31.448 -32.421  -4.689  1.00  1.030          C  
ATOM   4494  H   VAL B 293      29.781 -31.914  -7.356  1.00  0.880          H  
ATOM   4495  HA  VAL B 293      29.377 -34.074  -5.304  1.00  0.890          H  
ATOM   4496  HB  VAL B 293      29.790 -31.085  -4.922  1.00  1.240          H  
ATOM   4497 1HG1 VAL B 293      29.948 -31.644  -2.568  1.00  1.240          H  
ATOM   4498 2HG1 VAL B 293      28.380 -32.062  -3.259  1.00  1.240          H  
ATOM   4499 3HG1 VAL B 293      29.568 -33.321  -2.976  1.00  1.240          H  
ATOM   4500 1HG2 VAL B 293      31.976 -31.766  -4.006  1.00  1.240          H  
ATOM   4501 2HG2 VAL B 293      31.605 -33.427  -4.403  1.00  1.240          H  
ATOM   4502 3HG2 VAL B 293      31.827 -32.275  -5.697  1.00  1.240          H  
ATOM   4503  N   THR B 294      26.937 -33.778  -5.219  1.00  0.790          N  
ATOM   4504  CA  THR B 294      25.500 -33.619  -5.363  1.00  0.830          C  
ATOM   4505  C   THR B 294      24.672 -34.230  -4.249  1.00  0.940          C  
ATOM   4506  O   THR B 294      25.105 -35.185  -3.596  1.00  0.970          O  
ATOM   4507  CB  THR B 294      25.070 -34.181  -6.719  1.00  1.150          C  
ATOM   4508  OG1 THR B 294      23.694 -33.888  -6.914  1.00  1.150          O  
ATOM   4509  CG2 THR B 294      25.320 -35.689  -6.798  1.00  1.150          C  
ATOM   4510  H   THR B 294      27.355 -34.625  -4.819  1.00  0.950          H  
ATOM   4511  HA  THR B 294      25.286 -32.557  -5.367  1.00  1.000          H  
ATOM   4512  HB  THR B 294      25.646 -33.694  -7.499  1.00  1.380          H  
ATOM   4513  HG1 THR B 294      23.613 -32.909  -6.972  1.00  1.380          H  
ATOM   4514 1HG2 THR B 294      25.017 -36.038  -7.770  1.00  1.380          H  
ATOM   4515 2HG2 THR B 294      26.384 -35.894  -6.654  1.00  1.380          H  
ATOM   4516 3HG2 THR B 294      24.747 -36.204  -6.033  1.00  1.380          H  
ATOM   4517  N   ASN B 295      23.490 -33.647  -4.028  1.00  1.020          N  
ATOM   4518  CA  ASN B 295      22.546 -34.172  -3.030  1.00  1.140          C  
ATOM   4519  C   ASN B 295      21.654 -35.241  -3.586  1.00  1.220          C  
ATOM   4520  O   ASN B 295      21.076 -35.071  -4.653  1.00  1.220          O  
ATOM   4521  CB  ASN B 295      21.705 -33.083  -2.401  1.00  1.550          C  
ATOM   4522  CG  ASN B 295      22.483 -32.312  -1.496  1.00  1.550          C  
ATOM   4523  OD1 ASN B 295      23.231 -32.921  -0.735  1.00  1.550          O  
ATOM   4524  ND2 ASN B 295      22.368 -31.030  -1.525  1.00  1.550          N  
ATOM   4525  H   ASN B 295      23.259 -32.844  -4.625  1.00  1.220          H  
ATOM   4526  HA  ASN B 295      23.126 -34.642  -2.238  1.00  1.370          H  
ATOM   4527 1HB  ASN B 295      21.301 -32.430  -3.177  1.00  1.860          H  
ATOM   4528 2HB  ASN B 295      20.863 -33.527  -1.863  1.00  1.860          H  
ATOM   4529 1HD2 ASN B 295      22.945 -30.473  -0.920  1.00  1.860          H  
ATOM   4530 2HD2 ASN B 295      21.742 -30.595  -2.168  1.00  1.860          H  
ATOM   4531  N   VAL B 296      21.477 -36.324  -2.846  1.00  1.290          N  
ATOM   4532  CA  VAL B 296      20.609 -37.371  -3.369  1.00  1.390          C  
ATOM   4533  C   VAL B 296      19.490 -37.821  -2.432  1.00  1.530          C  
ATOM   4534  O   VAL B 296      19.467 -37.525  -1.236  1.00  1.580          O  
ATOM   4535  CB  VAL B 296      21.430 -38.591  -3.864  1.00  1.910          C  
ATOM   4536  CG1 VAL B 296      22.388 -38.151  -4.969  1.00  1.910          C  
ATOM   4537  CG2 VAL B 296      22.185 -39.255  -2.740  1.00  1.910          C  
ATOM   4538  H   VAL B 296      21.966 -36.385  -1.943  1.00  1.550          H  
ATOM   4539  HA  VAL B 296      20.120 -36.970  -4.248  1.00  1.670          H  
ATOM   4540  HB  VAL B 296      20.749 -39.302  -4.304  1.00  2.290          H  
ATOM   4541 1HG1 VAL B 296      22.923 -39.016  -5.353  1.00  2.290          H  
ATOM   4542 2HG1 VAL B 296      21.821 -37.692  -5.770  1.00  2.290          H  
ATOM   4543 3HG1 VAL B 296      23.103 -37.431  -4.575  1.00  2.290          H  
ATOM   4544 1HG2 VAL B 296      22.726 -40.105  -3.126  1.00  2.290          H  
ATOM   4545 2HG2 VAL B 296      22.883 -38.554  -2.304  1.00  2.290          H  
ATOM   4546 3HG2 VAL B 296      21.485 -39.605  -1.991  1.00  2.290          H  
ATOM   4547  N   ALA B 297      18.552 -38.536  -3.029  1.00  1.620          N  
ATOM   4548  CA  ALA B 297      17.387 -39.092  -2.372  1.00  1.780          C  
ATOM   4549  C   ALA B 297      16.969 -40.339  -3.119  1.00  1.860          C  
ATOM   4550  O   ALA B 297      17.461 -40.579  -4.238  1.00  1.810          O  
ATOM   4551  CB  ALA B 297      16.266 -38.082  -2.324  1.00  2.430          C  
ATOM   4552  H   ALA B 297      18.654 -38.708  -4.014  1.00  1.940          H  
ATOM   4553  HA  ALA B 297      17.658 -39.376  -1.360  1.00  2.140          H  
ATOM   4554 1HB  ALA B 297      15.414 -38.513  -1.825  1.00  2.910          H  
ATOM   4555 2HB  ALA B 297      16.617 -37.222  -1.761  1.00  2.910          H  
ATOM   4556 3HB  ALA B 297      15.988 -37.785  -3.331  1.00  2.910          H  
ATOM   4557  N   SER B 298      16.120 -41.155  -2.488  1.00  1.990          N  
ATOM   4558  CA  SER B 298      15.657 -42.398  -3.092  1.00  2.090          C  
ATOM   4559  C   SER B 298      14.163 -42.462  -3.376  1.00  2.230          C  
ATOM   4560  O   SER B 298      13.734 -43.202  -4.261  1.00  2.310          O  
ATOM   4561  CB  SER B 298      16.024 -43.554  -2.181  1.00  2.890          C  
ATOM   4562  OG  SER B 298      15.409 -43.425  -0.929  1.00  2.890          O  
ATOM   4563  H   SER B 298      15.756 -40.895  -1.565  1.00  2.390          H  
ATOM   4564  HA  SER B 298      16.177 -42.517  -4.036  1.00  2.510          H  
ATOM   4565 1HB  SER B 298      15.703 -44.475  -2.635  1.00  3.460          H  
ATOM   4566 2HB  SER B 298      17.106 -43.600  -2.058  1.00  3.460          H  
ATOM   4567  HG  SER B 298      15.982 -42.787  -0.445  1.00  3.460          H  
ATOM   4568  N   GLN B 299      13.351 -41.660  -2.684  1.00  2.270          N  
ATOM   4569  CA  GLN B 299      11.913 -41.762  -2.899  1.00  2.420          C  
ATOM   4570  C   GLN B 299      11.429 -40.729  -3.908  1.00  2.380          C  
ATOM   4571  O   GLN B 299      10.325 -40.826  -4.443  1.00  2.520          O  
ATOM   4572  CB  GLN B 299      11.186 -41.571  -1.573  1.00  3.330          C  
ATOM   4573  CG  GLN B 299      11.629 -42.552  -0.495  1.00  3.330          C  
ATOM   4574  CD  GLN B 299      11.419 -43.983  -0.871  1.00  3.330          C  
ATOM   4575  OE1 GLN B 299      10.291 -44.410  -1.130  1.00  3.330          O  
ATOM   4576  NE2 GLN B 299      12.510 -44.745  -0.924  1.00  3.330          N  
ATOM   4577  H   GLN B 299      13.704 -41.065  -1.934  1.00  2.720          H  
ATOM   4578  HA  GLN B 299      11.683 -42.750  -3.293  1.00  2.900          H  
ATOM   4579 1HB  GLN B 299      11.363 -40.569  -1.215  1.00  3.990          H  
ATOM   4580 2HB  GLN B 299      10.113 -41.677  -1.725  1.00  3.990          H  
ATOM   4581 1HG  GLN B 299      12.693 -42.408  -0.313  1.00  3.990          H  
ATOM   4582 2HG  GLN B 299      11.069 -42.348   0.418  1.00  3.990          H  
ATOM   4583 1HE2 GLN B 299      12.435 -45.710  -1.179  1.00  3.990          H  
ATOM   4584 2HE2 GLN B 299      13.426 -44.345  -0.724  1.00  3.990          H  
ATOM   4585  N   CYS B 300      12.257 -39.724  -4.140  1.00  2.200          N  
ATOM   4586  CA  CYS B 300      11.921 -38.618  -5.012  1.00  2.150          C  
ATOM   4587  C   CYS B 300      11.790 -39.071  -6.459  1.00  2.150          C  
ATOM   4588  O   CYS B 300      12.683 -39.717  -6.987  1.00  2.110          O  
ATOM   4589  CB  CYS B 300      12.969 -37.523  -4.907  1.00  3.030          C  
ATOM   4590  SG  CYS B 300      12.594 -36.107  -5.911  1.00  3.030          S  
ATOM   4591  H   CYS B 300      13.155 -39.744  -3.687  1.00  2.640          H  
ATOM   4592  HA  CYS B 300      10.963 -38.209  -4.688  1.00  2.580          H  
ATOM   4593 1HB  CYS B 300      13.049 -37.193  -3.876  1.00  3.640          H  
ATOM   4594 2HB  CYS B 300      13.937 -37.918  -5.202  1.00  3.640          H  
ATOM   4595  HG  CYS B 300      11.475 -35.781  -5.260  1.00  3.640          H  
ATOM   4596  N   GLY B 301      10.727 -38.668  -7.146  1.00  2.190          N  
ATOM   4597  CA  GLY B 301      10.500 -39.062  -8.547  1.00  2.190          C  
ATOM   4598  C   GLY B 301      11.616 -38.661  -9.531  1.00  2.060          C  
ATOM   4599  O   GLY B 301      11.698 -39.188 -10.640  1.00  2.060          O  
ATOM   4600  H   GLY B 301      10.022 -38.125  -6.668  1.00  2.630          H  
ATOM   4601 1HA  GLY B 301      10.368 -40.144  -8.583  1.00  2.630          H  
ATOM   4602 2HA  GLY B 301       9.559 -38.630  -8.882  1.00  2.630          H  
ATOM   4603  N   LYS B 302      12.479 -37.739  -9.122  1.00  1.970          N  
ATOM   4604  CA  LYS B 302      13.586 -37.250  -9.935  1.00  1.870          C  
ATOM   4605  C   LYS B 302      14.848 -38.124  -9.777  1.00  1.790          C  
ATOM   4606  O   LYS B 302      15.845 -37.914 -10.486  1.00  1.690          O  
ATOM   4607  CB  LYS B 302      13.868 -35.801  -9.537  1.00  2.660          C  
ATOM   4608  CG  LYS B 302      12.715 -34.825  -9.832  1.00  2.660          C  
ATOM   4609  CD  LYS B 302      13.013 -33.418  -9.278  1.00  2.660          C  
ATOM   4610  CE  LYS B 302      11.923 -32.374  -9.661  1.00  2.660          C  
ATOM   4611  NZ  LYS B 302      10.606 -32.600  -8.976  1.00  2.660          N  
ATOM   4612  H   LYS B 302      12.349 -37.368  -8.191  1.00  2.360          H  
ATOM   4613  HA  LYS B 302      13.286 -37.280 -10.981  1.00  2.240          H  
ATOM   4614 1HB  LYS B 302      14.066 -35.747  -8.489  1.00  3.190          H  
ATOM   4615 2HB  LYS B 302      14.752 -35.444 -10.060  1.00  3.190          H  
ATOM   4616 1HG  LYS B 302      12.565 -34.758 -10.907  1.00  3.190          H  
ATOM   4617 2HG  LYS B 302      11.803 -35.207  -9.382  1.00  3.190          H  
ATOM   4618 1HD  LYS B 302      13.075 -33.468  -8.192  1.00  3.190          H  
ATOM   4619 2HD  LYS B 302      13.980 -33.071  -9.654  1.00  3.190          H  
ATOM   4620 1HE  LYS B 302      12.291 -31.379  -9.408  1.00  3.190          H  
ATOM   4621 2HE  LYS B 302      11.751 -32.425 -10.726  1.00  3.190          H  
ATOM   4622 1HZ  LYS B 302       9.954 -31.888  -9.281  1.00  3.190          H  
ATOM   4623 2HZ  LYS B 302      10.247 -33.505  -9.222  1.00  3.190          H  
ATOM   4624 3HZ  LYS B 302      10.714 -32.542  -7.975  1.00  3.190          H  
ATOM   4625  N   THR B 303      14.773 -39.124  -8.878  1.00  1.850          N  
ATOM   4626  CA  THR B 303      15.870 -40.034  -8.540  1.00  1.820          C  
ATOM   4627  C   THR B 303      16.245 -40.901  -9.736  1.00  1.800          C  
ATOM   4628  O   THR B 303      17.409 -41.232  -9.941  1.00  1.710          O  
ATOM   4629  CB  THR B 303      15.464 -40.922  -7.302  1.00  2.560          C  
ATOM   4630  OG1 THR B 303      16.606 -41.539  -6.700  1.00  2.560          O  
ATOM   4631  CG2 THR B 303      14.508 -42.055  -7.716  1.00  2.560          C  
ATOM   4632  H   THR B 303      13.900 -39.250  -8.363  1.00  2.220          H  
ATOM   4633  HA  THR B 303      16.745 -39.448  -8.277  1.00  2.180          H  
ATOM   4634  HB  THR B 303      14.975 -40.296  -6.565  1.00  3.070          H  
ATOM   4635  HG1 THR B 303      16.897 -41.047  -5.878  1.00  3.070          H  
ATOM   4636 1HG2 THR B 303      14.237 -42.621  -6.826  1.00  3.070          H  
ATOM   4637 2HG2 THR B 303      13.607 -41.649  -8.164  1.00  3.070          H  
ATOM   4638 3HG2 THR B 303      14.986 -42.731  -8.421  1.00  3.070          H  
ATOM   4639  N   GLU B 304      15.279 -41.262 -10.580  1.00  1.890          N  
ATOM   4640  CA  GLU B 304      15.598 -42.134 -11.701  1.00  1.920          C  
ATOM   4641  C   GLU B 304      16.499 -41.427 -12.705  1.00  1.800          C  
ATOM   4642  O   GLU B 304      17.418 -42.031 -13.276  1.00  1.780          O  
ATOM   4643  CB  GLU B 304      14.311 -42.582 -12.395  1.00  2.680          C  
ATOM   4644  CG  GLU B 304      13.421 -43.491 -11.553  1.00  2.680          C  
ATOM   4645  CD  GLU B 304      14.056 -44.792 -11.191  1.00  2.680          C  
ATOM   4646  OE1 GLU B 304      14.543 -45.465 -12.061  1.00  2.680          O  
ATOM   4647  OE2 GLU B 304      14.063 -45.105 -10.027  1.00  2.680          O  
ATOM   4648  H   GLU B 304      14.322 -40.982 -10.406  1.00  2.270          H  
ATOM   4649  HA  GLU B 304      16.125 -43.011 -11.320  1.00  2.300          H  
ATOM   4650 1HB  GLU B 304      13.725 -41.703 -12.669  1.00  3.210          H  
ATOM   4651 2HB  GLU B 304      14.560 -43.109 -13.315  1.00  3.210          H  
ATOM   4652 1HG  GLU B 304      13.157 -42.967 -10.635  1.00  3.210          H  
ATOM   4653 2HG  GLU B 304      12.501 -43.683 -12.103  1.00  3.210          H  
ATOM   4654  N   VAL B 305      16.250 -40.125 -12.894  1.00  1.740          N  
ATOM   4655  CA  VAL B 305      17.008 -39.313 -13.832  1.00  1.640          C  
ATOM   4656  C   VAL B 305      18.390 -39.088 -13.292  1.00  1.550          C  
ATOM   4657  O   VAL B 305      19.388 -39.288 -13.992  1.00  1.510          O  
ATOM   4658  CB  VAL B 305      16.333 -37.941 -14.066  1.00  2.340          C  
ATOM   4659  CG1 VAL B 305      17.246 -37.013 -14.932  1.00  2.340          C  
ATOM   4660  CG2 VAL B 305      14.999 -38.160 -14.746  1.00  2.340          C  
ATOM   4661  H   VAL B 305      15.503 -39.702 -12.357  1.00  2.090          H  
ATOM   4662  HA  VAL B 305      17.081 -39.847 -14.780  1.00  1.970          H  
ATOM   4663  HB  VAL B 305      16.176 -37.448 -13.105  1.00  2.800          H  
ATOM   4664 1HG1 VAL B 305      16.749 -36.056 -15.079  1.00  2.800          H  
ATOM   4665 2HG1 VAL B 305      18.200 -36.843 -14.436  1.00  2.800          H  
ATOM   4666 3HG1 VAL B 305      17.422 -37.479 -15.897  1.00  2.800          H  
ATOM   4667 1HG2 VAL B 305      14.511 -37.206 -14.909  1.00  2.800          H  
ATOM   4668 2HG2 VAL B 305      15.163 -38.650 -15.706  1.00  2.800          H  
ATOM   4669 3HG2 VAL B 305      14.366 -38.791 -14.123  1.00  2.800          H  
ATOM   4670  N   ASN B 306      18.449 -38.679 -12.029  1.00  1.530          N  
ATOM   4671  CA  ASN B 306      19.715 -38.387 -11.416  1.00  1.460          C  
ATOM   4672  C   ASN B 306      20.635 -39.596 -11.374  1.00  1.450          C  
ATOM   4673  O   ASN B 306      21.750 -39.550 -11.895  1.00  1.390          O  
ATOM   4674  CB  ASN B 306      19.504 -37.877 -10.017  1.00  2.070          C  
ATOM   4675  CG  ASN B 306      20.761 -37.443  -9.406  1.00  2.070          C  
ATOM   4676  OD1 ASN B 306      21.341 -36.420  -9.789  1.00  2.070          O  
ATOM   4677  ND2 ASN B 306      21.216 -38.199  -8.450  1.00  2.070          N  
ATOM   4678  H   ASN B 306      17.586 -38.531 -11.495  1.00  1.840          H  
ATOM   4679  HA  ASN B 306      20.207 -37.616 -12.003  1.00  1.750          H  
ATOM   4680 1HB  ASN B 306      18.799 -37.054 -10.026  1.00  2.490          H  
ATOM   4681 2HB  ASN B 306      19.065 -38.664  -9.404  1.00  2.490          H  
ATOM   4682 1HD2 ASN B 306      22.074 -37.959  -7.993  1.00  2.490          H  
ATOM   4683 2HD2 ASN B 306      20.710 -39.013  -8.168  1.00  2.490          H  
ATOM   4684  N   TYR B 307      20.179 -40.705 -10.786  1.00  1.540          N  
ATOM   4685  CA  TYR B 307      21.065 -41.850 -10.648  1.00  1.550          C  
ATOM   4686  C   TYR B 307      21.458 -42.414 -11.997  1.00  1.590          C  
ATOM   4687  O   TYR B 307      22.626 -42.742 -12.204  1.00  1.570          O  
ATOM   4688  CB  TYR B 307      20.431 -42.935  -9.770  1.00  2.170          C  
ATOM   4689  CG  TYR B 307      20.433 -42.638  -8.248  1.00  2.170          C  
ATOM   4690  CD1 TYR B 307      19.644 -41.623  -7.770  1.00  2.170          C  
ATOM   4691  CD2 TYR B 307      21.175 -43.415  -7.328  1.00  2.170          C  
ATOM   4692  CE1 TYR B 307      19.560 -41.351  -6.464  1.00  2.170          C  
ATOM   4693  CE2 TYR B 307      21.077 -43.123  -5.955  1.00  2.170          C  
ATOM   4694  CZ  TYR B 307      20.239 -42.076  -5.545  1.00  2.170          C  
ATOM   4695  OH  TYR B 307      20.040 -41.739  -4.226  1.00  2.170          O  
ATOM   4696  H   TYR B 307      19.228 -40.752 -10.409  1.00  1.850          H  
ATOM   4697  HA  TYR B 307      21.978 -41.514 -10.157  1.00  1.860          H  
ATOM   4698 1HB  TYR B 307      19.395 -43.089 -10.083  1.00  2.600          H  
ATOM   4699 2HB  TYR B 307      20.960 -43.866  -9.931  1.00  2.600          H  
ATOM   4700  HD1 TYR B 307      19.073 -41.024  -8.429  1.00  2.600          H  
ATOM   4701  HD2 TYR B 307      21.799 -44.237  -7.676  1.00  2.600          H  
ATOM   4702  HE1 TYR B 307      18.920 -40.546  -6.144  1.00  2.600          H  
ATOM   4703  HE2 TYR B 307      21.625 -43.714  -5.220  1.00  2.600          H  
ATOM   4704  HH  TYR B 307      19.180 -41.221  -4.160  1.00  2.600          H  
ATOM   4705  N   THR B 308      20.524 -42.509 -12.947  1.00  1.660          N  
ATOM   4706  CA  THR B 308      20.885 -43.089 -14.225  1.00  1.710          C  
ATOM   4707  C   THR B 308      21.969 -42.282 -14.910  1.00  1.620          C  
ATOM   4708  O   THR B 308      22.947 -42.846 -15.415  1.00  1.650          O  
ATOM   4709  CB  THR B 308      19.673 -43.166 -15.184  1.00  2.370          C  
ATOM   4710  OG1 THR B 308      18.656 -43.996 -14.617  1.00  2.370          O  
ATOM   4711  CG2 THR B 308      20.112 -43.767 -16.534  1.00  2.370          C  
ATOM   4712  H   THR B 308      19.552 -42.239 -12.793  1.00  1.990          H  
ATOM   4713  HA  THR B 308      21.265 -44.096 -14.052  1.00  2.050          H  
ATOM   4714  HB  THR B 308      19.266 -42.163 -15.342  1.00  2.850          H  
ATOM   4715  HG1 THR B 308      18.185 -43.481 -13.924  1.00  2.850          H  
ATOM   4716 1HG2 THR B 308      19.251 -43.822 -17.195  1.00  2.850          H  
ATOM   4717 2HG2 THR B 308      20.879 -43.149 -17.004  1.00  2.850          H  
ATOM   4718 3HG2 THR B 308      20.509 -44.767 -16.371  1.00  2.850          H  
ATOM   4719  N   GLN B 309      21.801 -40.962 -14.963  1.00  1.520          N  
ATOM   4720  CA  GLN B 309      22.769 -40.190 -15.698  1.00  1.440          C  
ATOM   4721  C   GLN B 309      24.102 -40.034 -14.943  1.00  1.360          C  
ATOM   4722  O   GLN B 309      25.146 -39.995 -15.595  1.00  1.370          O  
ATOM   4723  CB  GLN B 309      22.133 -38.888 -16.159  1.00  2.050          C  
ATOM   4724  CG  GLN B 309      21.040 -39.112 -17.190  1.00  2.050          C  
ATOM   4725  CD  GLN B 309      20.363 -37.844 -17.680  1.00  2.050          C  
ATOM   4726  OE1 GLN B 309      20.927 -36.732 -17.696  1.00  2.050          O  
ATOM   4727  NE2 GLN B 309      19.111 -38.014 -18.106  1.00  2.050          N  
ATOM   4728  H   GLN B 309      20.990 -40.504 -14.527  1.00  1.820          H  
ATOM   4729  HA  GLN B 309      22.992 -40.741 -16.611  1.00  1.730          H  
ATOM   4730 1HB  GLN B 309      21.698 -38.376 -15.317  1.00  2.460          H  
ATOM   4731 2HB  GLN B 309      22.875 -38.265 -16.628  1.00  2.460          H  
ATOM   4732 1HG  GLN B 309      21.475 -39.621 -18.049  1.00  2.460          H  
ATOM   4733 2HG  GLN B 309      20.275 -39.745 -16.735  1.00  2.460          H  
ATOM   4734 1HE2 GLN B 309      18.577 -37.247 -18.464  1.00  2.460          H  
ATOM   4735 2HE2 GLN B 309      18.696 -38.925 -18.082  1.00  2.460          H  
ATOM   4736  N   LEU B 310      24.099 -39.964 -13.595  1.00  1.320          N  
ATOM   4737  CA  LEU B 310      25.370 -39.849 -12.874  1.00  1.260          C  
ATOM   4738  C   LEU B 310      26.197 -41.100 -13.096  1.00  1.360          C  
ATOM   4739  O   LEU B 310      27.423 -41.026 -13.240  1.00  1.350          O  
ATOM   4740  CB  LEU B 310      25.178 -39.671 -11.363  1.00  1.790          C  
ATOM   4741  CG  LEU B 310      24.594 -38.346 -10.824  1.00  1.790          C  
ATOM   4742  CD1 LEU B 310      24.341 -38.544  -9.350  1.00  1.790          C  
ATOM   4743  CD2 LEU B 310      25.557 -37.154 -11.047  1.00  1.790          C  
ATOM   4744  H   LEU B 310      23.217 -39.965 -13.069  1.00  1.580          H  
ATOM   4745  HA  LEU B 310      25.920 -39.004 -13.272  1.00  1.510          H  
ATOM   4746 1HB  LEU B 310      24.502 -40.463 -11.035  1.00  2.150          H  
ATOM   4747 2HB  LEU B 310      26.131 -39.827 -10.879  1.00  2.150          H  
ATOM   4748  HG  LEU B 310      23.651 -38.137 -11.316  1.00  2.150          H  
ATOM   4749 1HD1 LEU B 310      23.907 -37.641  -8.945  1.00  2.150          H  
ATOM   4750 2HD1 LEU B 310      23.652 -39.377  -9.212  1.00  2.150          H  
ATOM   4751 3HD1 LEU B 310      25.276 -38.760  -8.839  1.00  2.150          H  
ATOM   4752 1HD2 LEU B 310      25.102 -36.251 -10.639  1.00  2.150          H  
ATOM   4753 2HD2 LEU B 310      26.497 -37.333 -10.548  1.00  2.150          H  
ATOM   4754 3HD2 LEU B 310      25.733 -37.016 -12.097  1.00  2.150          H  
ATOM   4755  N   VAL B 311      25.534 -42.258 -13.125  1.00  1.460          N  
ATOM   4756  CA  VAL B 311      26.251 -43.491 -13.360  1.00  1.570          C  
ATOM   4757  C   VAL B 311      26.843 -43.452 -14.764  1.00  1.610          C  
ATOM   4758  O   VAL B 311      28.002 -43.838 -14.936  1.00  1.650          O  
ATOM   4759  CB  VAL B 311      25.364 -44.722 -13.111  1.00  2.150          C  
ATOM   4760  CG1 VAL B 311      26.094 -46.017 -13.538  1.00  2.150          C  
ATOM   4761  CG2 VAL B 311      25.038 -44.781 -11.622  1.00  2.150          C  
ATOM   4762  H   VAL B 311      24.524 -42.272 -12.946  1.00  1.750          H  
ATOM   4763  HA  VAL B 311      27.077 -43.550 -12.655  1.00  1.880          H  
ATOM   4764  HB  VAL B 311      24.442 -44.635 -13.695  1.00  2.580          H  
ATOM   4765 1HG1 VAL B 311      25.443 -46.873 -13.339  1.00  2.580          H  
ATOM   4766 2HG1 VAL B 311      26.329 -45.986 -14.602  1.00  2.580          H  
ATOM   4767 3HG1 VAL B 311      27.017 -46.128 -12.966  1.00  2.580          H  
ATOM   4768 1HG2 VAL B 311      24.410 -45.643 -11.413  1.00  2.580          H  
ATOM   4769 2HG2 VAL B 311      25.958 -44.863 -11.092  1.00  2.580          H  
ATOM   4770 3HG2 VAL B 311      24.526 -43.885 -11.310  1.00  2.580          H  
ATOM   4771  N   ASP B 312      26.069 -43.002 -15.773  1.00  1.620          N  
ATOM   4772  CA  ASP B 312      26.631 -42.886 -17.115  1.00  1.680          C  
ATOM   4773  C   ASP B 312      27.805 -41.894 -17.165  1.00  1.610          C  
ATOM   4774  O   ASP B 312      28.789 -42.157 -17.860  1.00  1.690          O  
ATOM   4775  CB  ASP B 312      25.583 -42.446 -18.144  1.00  2.330          C  
ATOM   4776  CG  ASP B 312      24.549 -43.521 -18.532  1.00  2.330          C  
ATOM   4777  OD1 ASP B 312      24.740 -44.678 -18.230  1.00  2.330          O  
ATOM   4778  OD2 ASP B 312      23.583 -43.158 -19.163  1.00  2.330          O  
ATOM   4779  H   ASP B 312      25.084 -42.765 -15.611  1.00  1.940          H  
ATOM   4780  HA  ASP B 312      27.000 -43.867 -17.411  1.00  2.020          H  
ATOM   4781 1HB  ASP B 312      25.047 -41.587 -17.745  1.00  2.790          H  
ATOM   4782 2HB  ASP B 312      26.089 -42.113 -19.049  1.00  2.790          H  
ATOM   4783  N   LEU B 313      27.728 -40.762 -16.433  1.00  1.480          N  
ATOM   4784  CA  LEU B 313      28.838 -39.803 -16.439  1.00  1.430          C  
ATOM   4785  C   LEU B 313      30.079 -40.441 -15.862  1.00  1.490          C  
ATOM   4786  O   LEU B 313      31.185 -40.208 -16.349  1.00  1.550          O  
ATOM   4787  CB  LEU B 313      28.549 -38.550 -15.601  1.00  2.020          C  
ATOM   4788  CG  LEU B 313      27.505 -37.546 -16.091  1.00  2.020          C  
ATOM   4789  CD1 LEU B 313      27.297 -36.532 -14.981  1.00  2.020          C  
ATOM   4790  CD2 LEU B 313      27.981 -36.844 -17.375  1.00  2.020          C  
ATOM   4791  H   LEU B 313      26.867 -40.557 -15.921  1.00  1.780          H  
ATOM   4792  HA  LEU B 313      29.048 -39.522 -17.467  1.00  1.720          H  
ATOM   4793 1HB  LEU B 313      28.230 -38.884 -14.617  1.00  2.430          H  
ATOM   4794 2HB  LEU B 313      29.477 -38.009 -15.486  1.00  2.430          H  
ATOM   4795  HG  LEU B 313      26.562 -38.052 -16.280  1.00  2.430          H  
ATOM   4796 1HD1 LEU B 313      26.560 -35.811 -15.279  1.00  2.430          H  
ATOM   4797 2HD1 LEU B 313      26.966 -37.035 -14.088  1.00  2.430          H  
ATOM   4798 3HD1 LEU B 313      28.233 -36.031 -14.788  1.00  2.430          H  
ATOM   4799 1HD2 LEU B 313      27.224 -36.120 -17.690  1.00  2.430          H  
ATOM   4800 2HD2 LEU B 313      28.921 -36.322 -17.189  1.00  2.430          H  
ATOM   4801 3HD2 LEU B 313      28.124 -37.569 -18.171  1.00  2.430          H  
ATOM   4802  N   HIS B 314      29.905 -41.230 -14.807  1.00  1.490          N  
ATOM   4803  CA  HIS B 314      31.012 -41.924 -14.183  1.00  1.540          C  
ATOM   4804  C   HIS B 314      31.599 -42.902 -15.197  1.00  1.680          C  
ATOM   4805  O   HIS B 314      32.797 -42.890 -15.486  1.00  1.740          O  
ATOM   4806  CB  HIS B 314      30.535 -42.681 -12.941  1.00  2.140          C  
ATOM   4807  CG  HIS B 314      31.606 -43.340 -12.157  1.00  2.140          C  
ATOM   4808  ND1 HIS B 314      32.441 -42.645 -11.310  1.00  2.140          N  
ATOM   4809  CD2 HIS B 314      31.987 -44.628 -12.087  1.00  2.140          C  
ATOM   4810  CE1 HIS B 314      33.284 -43.488 -10.742  1.00  2.140          C  
ATOM   4811  NE2 HIS B 314      33.030 -44.694 -11.195  1.00  2.140          N  
ATOM   4812  H   HIS B 314      28.970 -41.313 -14.395  1.00  1.790          H  
ATOM   4813  HA  HIS B 314      31.786 -41.217 -13.889  1.00  1.850          H  
ATOM   4814 1HB  HIS B 314      30.006 -42.005 -12.293  1.00  2.560          H  
ATOM   4815 2HB  HIS B 314      29.826 -43.447 -13.238  1.00  2.560          H  
ATOM   4816  HD2 HIS B 314      31.544 -45.458 -12.636  1.00  2.560          H  
ATOM   4817  HE1 HIS B 314      34.058 -43.230 -10.021  1.00  2.560          H  
ATOM   4818  HE2 HIS B 314      33.523 -45.537 -10.926  1.00  2.560          H  
ATOM   4819  N   ALA B 315      30.745 -43.726 -15.803  1.00  1.750          N  
ATOM   4820  CA  ALA B 315      31.220 -44.713 -16.757  1.00  1.900          C  
ATOM   4821  C   ALA B 315      31.976 -44.069 -17.927  1.00  1.930          C  
ATOM   4822  O   ALA B 315      32.971 -44.625 -18.403  1.00  2.050          O  
ATOM   4823  CB  ALA B 315      30.043 -45.510 -17.286  1.00  2.600          C  
ATOM   4824  H   ALA B 315      29.750 -43.693 -15.563  1.00  2.100          H  
ATOM   4825  HA  ALA B 315      31.905 -45.380 -16.237  1.00  2.280          H  
ATOM   4826 1HB  ALA B 315      30.399 -46.271 -17.977  1.00  3.120          H  
ATOM   4827 2HB  ALA B 315      29.521 -45.982 -16.454  1.00  3.120          H  
ATOM   4828 3HB  ALA B 315      29.361 -44.836 -17.804  1.00  3.120          H  
ATOM   4829  N   ARG B 316      31.521 -42.893 -18.370  1.00  1.840          N  
ATOM   4830  CA  ARG B 316      32.149 -42.183 -19.471  1.00  1.880          C  
ATOM   4831  C   ARG B 316      33.416 -41.398 -19.112  1.00  1.860          C  
ATOM   4832  O   ARG B 316      34.365 -41.392 -19.905  1.00  1.950          O  
ATOM   4833  CB  ARG B 316      31.153 -41.217 -20.107  1.00  2.620          C  
ATOM   4834  CG  ARG B 316      31.738 -40.287 -21.186  1.00  2.620          C  
ATOM   4835  CD  ARG B 316      32.237 -40.993 -22.386  1.00  2.620          C  
ATOM   4836  NE  ARG B 316      32.876 -40.063 -23.295  1.00  2.620          N  
ATOM   4837  CZ  ARG B 316      34.167 -39.648 -23.195  1.00  2.620          C  
ATOM   4838  NH1 ARG B 316      34.948 -40.090 -22.222  1.00  2.620          N  
ATOM   4839  NH2 ARG B 316      34.648 -38.790 -24.083  1.00  2.620          N  
ATOM   4840  H   ARG B 316      30.659 -42.521 -17.964  1.00  2.210          H  
ATOM   4841  HA  ARG B 316      32.415 -42.931 -20.213  1.00  2.260          H  
ATOM   4842 1HB  ARG B 316      30.331 -41.777 -20.546  1.00  3.140          H  
ATOM   4843 2HB  ARG B 316      30.731 -40.581 -19.324  1.00  3.140          H  
ATOM   4844 1HG  ARG B 316      30.952 -39.607 -21.513  1.00  3.140          H  
ATOM   4845 2HG  ARG B 316      32.547 -39.699 -20.775  1.00  3.140          H  
ATOM   4846 1HD  ARG B 316      32.953 -41.763 -22.127  1.00  3.140          H  
ATOM   4847 2HD  ARG B 316      31.395 -41.450 -22.905  1.00  3.140          H  
ATOM   4848  HE  ARG B 316      32.320 -39.695 -24.056  1.00  3.140          H  
ATOM   4849 1HH1 ARG B 316      34.594 -40.753 -21.515  1.00  3.140          H  
ATOM   4850 2HH1 ARG B 316      35.903 -39.776 -22.151  1.00  3.140          H  
ATOM   4851 1HH2 ARG B 316      34.056 -38.447 -24.829  1.00  3.140          H  
ATOM   4852 2HH2 ARG B 316      35.604 -38.476 -24.015  1.00  3.140          H  
ATOM   4853  N   TYR B 317      33.440 -40.703 -17.968  1.00  1.760          N  
ATOM   4854  CA  TYR B 317      34.595 -39.877 -17.634  1.00  1.760          C  
ATOM   4855  C   TYR B 317      35.422 -40.285 -16.413  1.00  1.750          C  
ATOM   4856  O   TYR B 317      36.434 -39.637 -16.135  1.00  1.760          O  
ATOM   4857  CB  TYR B 317      34.170 -38.430 -17.417  1.00  2.460          C  
ATOM   4858  CG  TYR B 317      33.571 -37.771 -18.585  1.00  2.460          C  
ATOM   4859  CD1 TYR B 317      32.212 -37.556 -18.607  1.00  2.460          C  
ATOM   4860  CD2 TYR B 317      34.367 -37.369 -19.642  1.00  2.460          C  
ATOM   4861  CE1 TYR B 317      31.646 -36.938 -19.677  1.00  2.460          C  
ATOM   4862  CE2 TYR B 317      33.800 -36.749 -20.722  1.00  2.460          C  
ATOM   4863  CZ  TYR B 317      32.443 -36.530 -20.749  1.00  2.460          C  
ATOM   4864  OH  TYR B 317      31.879 -35.908 -21.837  1.00  2.460          O  
ATOM   4865  H   TYR B 317      32.628 -40.699 -17.348  1.00  2.110          H  
ATOM   4866  HA  TYR B 317      35.264 -39.902 -18.489  1.00  2.110          H  
ATOM   4867 1HB  TYR B 317      33.445 -38.409 -16.626  1.00  2.960          H  
ATOM   4868 2HB  TYR B 317      35.026 -37.840 -17.097  1.00  2.960          H  
ATOM   4869  HD1 TYR B 317      31.590 -37.879 -17.766  1.00  2.960          H  
ATOM   4870  HD2 TYR B 317      35.441 -37.543 -19.616  1.00  2.960          H  
ATOM   4871  HE1 TYR B 317      30.590 -36.774 -19.679  1.00  2.960          H  
ATOM   4872  HE2 TYR B 317      34.422 -36.431 -21.558  1.00  2.960          H  
ATOM   4873  HH  TYR B 317      30.929 -35.822 -21.706  1.00  2.960          H  
ATOM   4874  N   ALA B 318      35.084 -41.344 -15.684  1.00  1.750          N  
ATOM   4875  CA  ALA B 318      35.885 -41.676 -14.504  1.00  1.750          C  
ATOM   4876  C   ALA B 318      37.343 -41.925 -14.869  1.00  1.880          C  
ATOM   4877  O   ALA B 318      38.257 -41.473 -14.168  1.00  1.870          O  
ATOM   4878  CB  ALA B 318      35.327 -42.890 -13.792  1.00  2.450          C  
ATOM   4879  H   ALA B 318      34.243 -41.884 -15.872  1.00  2.100          H  
ATOM   4880  HA  ALA B 318      35.847 -40.833 -13.834  1.00  2.100          H  
ATOM   4881 1HB  ALA B 318      35.918 -43.099 -12.902  1.00  2.940          H  
ATOM   4882 2HB  ALA B 318      34.303 -42.687 -13.503  1.00  2.940          H  
ATOM   4883 3HB  ALA B 318      35.353 -43.750 -14.457  1.00  2.940          H  
ATOM   4884  N   GLU B 319      37.576 -42.518 -16.037  1.00  2.010          N  
ATOM   4885  CA  GLU B 319      38.923 -42.850 -16.475  1.00  2.150          C  
ATOM   4886  C   GLU B 319      39.614 -41.653 -17.116  1.00  2.160          C  
ATOM   4887  O   GLU B 319      40.750 -41.746 -17.570  1.00  2.280          O  
ATOM   4888  CB  GLU B 319      38.871 -44.012 -17.464  1.00  2.950          C  
ATOM   4889  CG  GLU B 319      38.311 -45.311 -16.883  1.00  2.950          C  
ATOM   4890  CD  GLU B 319      39.134 -45.864 -15.751  1.00  2.950          C  
ATOM   4891  OE1 GLU B 319      40.328 -45.655 -15.748  1.00  2.950          O  
ATOM   4892  OE2 GLU B 319      38.577 -46.501 -14.893  1.00  2.950          O  
ATOM   4893  H   GLU B 319      36.781 -42.829 -16.583  1.00  2.410          H  
ATOM   4894  HA  GLU B 319      39.506 -43.155 -15.604  1.00  2.580          H  
ATOM   4895 1HB  GLU B 319      38.251 -43.731 -18.315  1.00  3.540          H  
ATOM   4896 2HB  GLU B 319      39.867 -44.215 -17.842  1.00  3.540          H  
ATOM   4897 1HG  GLU B 319      37.297 -45.131 -16.523  1.00  3.540          H  
ATOM   4898 2HG  GLU B 319      38.257 -46.053 -17.678  1.00  3.540          H  
ATOM   4899  N   CYS B 320      38.907 -40.527 -17.172  1.00  2.070          N  
ATOM   4900  CA  CYS B 320      39.423 -39.293 -17.711  1.00  2.090          C  
ATOM   4901  C   CYS B 320      39.755 -38.338 -16.578  1.00  1.990          C  
ATOM   4902  O   CYS B 320      40.370 -37.304 -16.823  1.00  2.020          O  
ATOM   4903  CB  CYS B 320      38.391 -38.610 -18.604  1.00  2.920          C  
ATOM   4904  SG  CYS B 320      37.918 -39.557 -20.043  1.00  2.920          S  
ATOM   4905  H   CYS B 320      37.972 -40.500 -16.779  1.00  2.480          H  
ATOM   4906  HA  CYS B 320      40.331 -39.498 -18.284  1.00  2.510          H  
ATOM   4907 1HB  CYS B 320      37.496 -38.408 -18.026  1.00  3.500          H  
ATOM   4908 2HB  CYS B 320      38.776 -37.659 -18.927  1.00  3.500          H  
ATOM   4909  HG  CYS B 320      37.784 -40.708 -19.387  1.00  3.500          H  
ATOM   4910  N   GLY B 321      39.367 -38.672 -15.332  1.00  1.870          N  
ATOM   4911  CA  GLY B 321      39.542 -37.718 -14.246  1.00  1.760          C  
ATOM   4912  C   GLY B 321      38.265 -37.276 -13.499  1.00  1.600          C  
ATOM   4913  O   GLY B 321      38.337 -36.315 -12.739  1.00  1.510          O  
ATOM   4914  H   GLY B 321      38.964 -39.589 -15.116  1.00  2.240          H  
ATOM   4915 1HA  GLY B 321      40.238 -38.145 -13.526  1.00  2.110          H  
ATOM   4916 2HA  GLY B 321      40.027 -36.825 -14.637  1.00  2.110          H  
ATOM   4917  N   LEU B 322      37.094 -37.890 -13.746  1.00  1.560          N  
ATOM   4918  CA  LEU B 322      35.860 -37.529 -13.010  1.00  1.420          C  
ATOM   4919  C   LEU B 322      35.520 -38.420 -11.794  1.00  1.350          C  
ATOM   4920  O   LEU B 322      35.521 -39.647 -11.880  1.00  1.410          O  
ATOM   4921  CB  LEU B 322      34.629 -37.588 -13.942  1.00  2.040          C  
ATOM   4922  CG  LEU B 322      33.201 -37.362 -13.261  1.00  2.040          C  
ATOM   4923  CD1 LEU B 322      33.067 -35.943 -12.751  1.00  2.040          C  
ATOM   4924  CD2 LEU B 322      32.093 -37.686 -14.256  1.00  2.040          C  
ATOM   4925  H   LEU B 322      37.029 -38.620 -14.457  1.00  1.870          H  
ATOM   4926  HA  LEU B 322      35.980 -36.509 -12.658  1.00  1.700          H  
ATOM   4927 1HB  LEU B 322      34.754 -36.849 -14.729  1.00  2.450          H  
ATOM   4928 2HB  LEU B 322      34.606 -38.566 -14.388  1.00  2.450          H  
ATOM   4929  HG  LEU B 322      33.091 -38.035 -12.418  1.00  2.450          H  
ATOM   4930 1HD1 LEU B 322      32.106 -35.854 -12.286  1.00  2.450          H  
ATOM   4931 2HD1 LEU B 322      33.828 -35.718 -12.017  1.00  2.450          H  
ATOM   4932 3HD1 LEU B 322      33.151 -35.240 -13.576  1.00  2.450          H  
ATOM   4933 1HD2 LEU B 322      31.128 -37.551 -13.773  1.00  2.450          H  
ATOM   4934 2HD2 LEU B 322      32.158 -37.026 -15.120  1.00  2.450          H  
ATOM   4935 3HD2 LEU B 322      32.198 -38.719 -14.575  1.00  2.450          H  
ATOM   4936  N   ARG B 323      35.119 -37.790 -10.689  1.00  1.250          N  
ATOM   4937  CA  ARG B 323      34.621 -38.493  -9.508  1.00  1.190          C  
ATOM   4938  C   ARG B 323      33.302 -37.855  -9.038  1.00  1.060          C  
ATOM   4939  O   ARG B 323      33.112 -36.645  -9.138  1.00  1.010          O  
ATOM   4940  CB  ARG B 323      35.663 -38.475  -8.395  1.00  1.690          C  
ATOM   4941  CG  ARG B 323      36.985 -39.210  -8.739  1.00  1.690          C  
ATOM   4942  CD  ARG B 323      36.795 -40.693  -8.827  1.00  1.690          C  
ATOM   4943  NE  ARG B 323      38.033 -41.401  -9.092  1.00  1.690          N  
ATOM   4944  CZ  ARG B 323      38.545 -41.646 -10.329  1.00  1.690          C  
ATOM   4945  NH1 ARG B 323      37.944 -41.209 -11.428  1.00  1.690          N  
ATOM   4946  NH2 ARG B 323      39.671 -42.338 -10.437  1.00  1.690          N  
ATOM   4947  H   ARG B 323      35.227 -36.773 -10.656  1.00  1.500          H  
ATOM   4948  HA  ARG B 323      34.401 -39.523  -9.780  1.00  1.430          H  
ATOM   4949 1HB  ARG B 323      35.918 -37.445  -8.166  1.00  2.030          H  
ATOM   4950 2HB  ARG B 323      35.246 -38.919  -7.494  1.00  2.030          H  
ATOM   4951 1HG  ARG B 323      37.373 -38.851  -9.687  1.00  2.030          H  
ATOM   4952 2HG  ARG B 323      37.723 -39.011  -7.962  1.00  2.030          H  
ATOM   4953 1HD  ARG B 323      36.403 -41.051  -7.875  1.00  2.030          H  
ATOM   4954 2HD  ARG B 323      36.095 -40.946  -9.615  1.00  2.030          H  
ATOM   4955  HE  ARG B 323      38.542 -41.760  -8.296  1.00  2.030          H  
ATOM   4956 1HH1 ARG B 323      37.066 -40.670 -11.400  1.00  2.030          H  
ATOM   4957 2HH1 ARG B 323      38.350 -41.396 -12.359  1.00  2.030          H  
ATOM   4958 1HH2 ARG B 323      40.139 -42.675  -9.608  1.00  2.030          H  
ATOM   4959 2HH2 ARG B 323      40.060 -42.531 -11.349  1.00  2.030          H  
ATOM   4960  N   ILE B 324      32.370 -38.673  -8.565  1.00  1.050          N  
ATOM   4961  CA  ILE B 324      31.078 -38.158  -8.115  1.00  0.960          C  
ATOM   4962  C   ILE B 324      30.880 -38.450  -6.635  1.00  0.950          C  
ATOM   4963  O   ILE B 324      31.119 -39.565  -6.177  1.00  1.030          O  
ATOM   4964  CB  ILE B 324      29.916 -38.737  -8.964  1.00  1.380          C  
ATOM   4965  CG1 ILE B 324      30.132 -38.355 -10.478  1.00  1.380          C  
ATOM   4966  CG2 ILE B 324      28.539 -38.225  -8.427  1.00  1.380          C  
ATOM   4967  CD1 ILE B 324      29.188 -39.029 -11.456  1.00  1.380          C  
ATOM   4968  H   ILE B 324      32.564 -39.662  -8.507  1.00  1.260          H  
ATOM   4969  HA  ILE B 324      31.067 -37.078  -8.240  1.00  1.150          H  
ATOM   4970  HB  ILE B 324      29.938 -39.793  -8.912  1.00  1.660          H  
ATOM   4971 1HG1 ILE B 324      30.045 -37.304 -10.594  1.00  1.660          H  
ATOM   4972 2HG1 ILE B 324      31.138 -38.648 -10.762  1.00  1.660          H  
ATOM   4973 1HG2 ILE B 324      27.740 -38.650  -9.011  1.00  1.660          H  
ATOM   4974 2HG2 ILE B 324      28.404 -38.530  -7.390  1.00  1.660          H  
ATOM   4975 3HG2 ILE B 324      28.501 -37.132  -8.491  1.00  1.660          H  
ATOM   4976 1HD1 ILE B 324      29.435 -38.726 -12.469  1.00  1.660          H  
ATOM   4977 2HD1 ILE B 324      29.287 -40.103 -11.370  1.00  1.660          H  
ATOM   4978 3HD1 ILE B 324      28.177 -38.757 -11.253  1.00  1.660          H  
ATOM   4979  N   LEU B 325      30.507 -37.420  -5.888  1.00  0.880          N  
ATOM   4980  CA  LEU B 325      30.298 -37.517  -4.458  1.00  0.880          C  
ATOM   4981  C   LEU B 325      28.829 -37.306  -4.121  1.00  0.890          C  
ATOM   4982  O   LEU B 325      28.344 -36.166  -4.103  1.00  0.850          O  
ATOM   4983  CB  LEU B 325      31.082 -36.419  -3.731  1.00  1.230          C  
ATOM   4984  CG  LEU B 325      32.637 -36.482  -3.649  1.00  1.230          C  
ATOM   4985  CD1 LEU B 325      33.289 -36.069  -4.985  1.00  1.230          C  
ATOM   4986  CD2 LEU B 325      33.077 -35.532  -2.538  1.00  1.230          C  
ATOM   4987  H   LEU B 325      30.345 -36.532  -6.360  1.00  1.060          H  
ATOM   4988  HA  LEU B 325      30.597 -38.508  -4.119  1.00  1.060          H  
ATOM   4989 1HB  LEU B 325      30.822 -35.490  -4.184  1.00  1.480          H  
ATOM   4990 2HB  LEU B 325      30.723 -36.407  -2.723  1.00  1.480          H  
ATOM   4991  HG  LEU B 325      32.961 -37.493  -3.423  1.00  1.480          H  
ATOM   4992 1HD1 LEU B 325      34.367 -36.098  -4.882  1.00  1.480          H  
ATOM   4993 2HD1 LEU B 325      33.007 -36.729  -5.784  1.00  1.480          H  
ATOM   4994 3HD1 LEU B 325      32.984 -35.070  -5.226  1.00  1.480          H  
ATOM   4995 1HD2 LEU B 325      34.152 -35.552  -2.460  1.00  1.480          H  
ATOM   4996 2HD2 LEU B 325      32.760 -34.526  -2.765  1.00  1.480          H  
ATOM   4997 3HD2 LEU B 325      32.636 -35.836  -1.592  1.00  1.480          H  
ATOM   4998  N   ALA B 326      28.116 -38.395  -3.870  1.00  0.980          N  
ATOM   4999  CA  ALA B 326      26.689 -38.294  -3.614  1.00  1.040          C  
ATOM   5000  C   ALA B 326      26.409 -38.267  -2.119  1.00  1.090          C  
ATOM   5001  O   ALA B 326      26.830 -39.156  -1.374  1.00  1.140          O  
ATOM   5002  CB  ALA B 326      25.982 -39.432  -4.296  1.00  1.430          C  
ATOM   5003  H   ALA B 326      28.572 -39.318  -3.883  1.00  1.180          H  
ATOM   5004  HA  ALA B 326      26.321 -37.357  -4.030  1.00  1.250          H  
ATOM   5005 1HB  ALA B 326      24.923 -39.356  -4.121  1.00  1.720          H  
ATOM   5006 2HB  ALA B 326      26.188 -39.368  -5.352  1.00  1.720          H  
ATOM   5007 3HB  ALA B 326      26.358 -40.365  -3.904  1.00  1.720          H  
ATOM   5008  N   PHE B 327      25.709 -37.227  -1.688  1.00  1.090          N  
ATOM   5009  CA  PHE B 327      25.367 -37.026  -0.293  1.00  1.170          C  
ATOM   5010  C   PHE B 327      23.874 -37.138  -0.036  1.00  1.280          C  
ATOM   5011  O   PHE B 327      23.127 -36.208  -0.345  1.00  1.280          O  
ATOM   5012  CB  PHE B 327      25.846 -35.662   0.174  1.00  1.610          C  
ATOM   5013  CG  PHE B 327      27.355 -35.510   0.285  1.00  1.610          C  
ATOM   5014  CD1 PHE B 327      28.163 -35.150  -0.785  1.00  1.610          C  
ATOM   5015  CD2 PHE B 327      27.959 -35.709   1.508  1.00  1.610          C  
ATOM   5016  CE1 PHE B 327      29.532 -34.995  -0.601  1.00  1.610          C  
ATOM   5017  CE2 PHE B 327      29.306 -35.550   1.677  1.00  1.610          C  
ATOM   5018  CZ  PHE B 327      30.097 -35.192   0.623  1.00  1.610          C  
ATOM   5019  H   PHE B 327      25.416 -36.520  -2.370  1.00  1.310          H  
ATOM   5020  HA  PHE B 327      25.913 -37.750   0.297  1.00  1.400          H  
ATOM   5021 1HB  PHE B 327      25.478 -34.896  -0.517  1.00  1.930          H  
ATOM   5022 2HB  PHE B 327      25.409 -35.454   1.138  1.00  1.930          H  
ATOM   5023  HD1 PHE B 327      27.712 -34.991  -1.772  1.00  1.930          H  
ATOM   5024  HD2 PHE B 327      27.339 -35.997   2.362  1.00  1.930          H  
ATOM   5025  HE1 PHE B 327      30.164 -34.714  -1.425  1.00  1.930          H  
ATOM   5026  HE2 PHE B 327      29.739 -35.712   2.647  1.00  1.930          H  
ATOM   5027  HZ  PHE B 327      31.172 -35.070   0.759  1.00  1.930          H  
ATOM   5028  N   PRO B 328      23.388 -38.247   0.522  1.00  1.380          N  
ATOM   5029  CA  PRO B 328      21.994 -38.462   0.776  1.00  1.500          C  
ATOM   5030  C   PRO B 328      21.528 -37.383   1.713  1.00  1.550          C  
ATOM   5031  O   PRO B 328      22.275 -36.983   2.616  1.00  1.540          O  
ATOM   5032  CB  PRO B 328      21.976 -39.837   1.437  1.00  2.250          C  
ATOM   5033  CG  PRO B 328      23.247 -40.482   1.010  1.00  2.250          C  
ATOM   5034  CD  PRO B 328      24.241 -39.366   0.910  1.00  2.250          C  
ATOM   5035  HA  PRO B 328      21.418 -38.440  -0.148  1.00  1.800          H  
ATOM   5036 1HB  PRO B 328      21.846 -39.756   2.501  1.00  2.700          H  
ATOM   5037 2HB  PRO B 328      21.121 -40.403   1.063  1.00  2.700          H  
ATOM   5038 1HG  PRO B 328      23.561 -41.242   1.743  1.00  2.700          H  
ATOM   5039 2HG  PRO B 328      23.096 -40.999   0.060  1.00  2.700          H  
ATOM   5040 1HD  PRO B 328      24.728 -39.170   1.880  1.00  2.700          H  
ATOM   5041 2HD  PRO B 328      24.949 -39.654   0.131  1.00  2.700          H  
ATOM   5042  N   CYS B 329      20.299 -36.936   1.546  1.00  1.630          N  
ATOM   5043  CA  CYS B 329      19.776 -35.941   2.463  1.00  1.700          C  
ATOM   5044  C   CYS B 329      18.268 -36.097   2.588  1.00  1.840          C  
ATOM   5045  O   CYS B 329      17.579 -36.358   1.609  1.00  1.850          O  
ATOM   5046  CB  CYS B 329      20.128 -34.542   1.957  1.00  2.350          C  
ATOM   5047  SG  CYS B 329      19.698 -33.251   3.089  1.00  2.350          S  
ATOM   5048  H   CYS B 329      19.755 -37.257   0.734  1.00  1.960          H  
ATOM   5049  HA  CYS B 329      20.232 -36.085   3.443  1.00  2.040          H  
ATOM   5050 1HB  CYS B 329      21.207 -34.483   1.770  1.00  2.820          H  
ATOM   5051 2HB  CYS B 329      19.620 -34.354   1.012  1.00  2.820          H  
ATOM   5052  HG  CYS B 329      20.635 -33.649   3.999  1.00  2.820          H  
ATOM   5053  N   ASN B 330      17.747 -35.906   3.800  1.00  1.950          N  
ATOM   5054  CA  ASN B 330      16.316 -36.054   4.051  1.00  2.100          C  
ATOM   5055  C   ASN B 330      15.622 -34.743   4.406  1.00  2.150          C  
ATOM   5056  O   ASN B 330      14.602 -34.756   5.086  1.00  2.290          O  
ATOM   5057  CB  ASN B 330      16.110 -37.079   5.158  1.00  2.880          C  
ATOM   5058  CG  ASN B 330      14.731 -37.691   5.216  1.00  2.880          C  
ATOM   5059  OD1 ASN B 330      14.112 -37.998   4.190  1.00  2.880          O  
ATOM   5060  ND2 ASN B 330      14.232 -37.888   6.414  1.00  2.880          N  
ATOM   5061  H   ASN B 330      18.361 -35.685   4.573  1.00  2.340          H  
ATOM   5062  HA  ASN B 330      15.848 -36.431   3.141  1.00  2.520          H  
ATOM   5063 1HB  ASN B 330      16.818 -37.883   5.012  1.00  3.460          H  
ATOM   5064 2HB  ASN B 330      16.332 -36.622   6.121  1.00  3.460          H  
ATOM   5065 1HD2 ASN B 330      13.323 -38.296   6.516  1.00  3.460          H  
ATOM   5066 2HD2 ASN B 330      14.760 -37.629   7.222  1.00  3.460          H  
ATOM   5067  N   GLN B 331      16.186 -33.617   3.971  1.00  2.070          N  
ATOM   5068  CA  GLN B 331      15.623 -32.284   4.237  1.00  2.120          C  
ATOM   5069  C   GLN B 331      14.698 -31.788   3.133  1.00  2.130          C  
ATOM   5070  O   GLN B 331      14.174 -30.668   3.192  1.00  2.200          O  
ATOM   5071  CB  GLN B 331      16.734 -31.245   4.441  1.00  2.950          C  
ATOM   5072  CG  GLN B 331      17.574 -31.439   5.681  1.00  2.950          C  
ATOM   5073  CD  GLN B 331      18.675 -30.385   5.788  1.00  2.950          C  
ATOM   5074  OE1 GLN B 331      19.436 -30.149   4.832  1.00  2.950          O  
ATOM   5075  NE2 GLN B 331      18.751 -29.734   6.933  1.00  2.950          N  
ATOM   5076  H   GLN B 331      17.049 -33.693   3.440  1.00  2.480          H  
ATOM   5077  HA  GLN B 331      15.038 -32.340   5.154  1.00  2.540          H  
ATOM   5078 1HB  GLN B 331      17.394 -31.249   3.576  1.00  3.540          H  
ATOM   5079 2HB  GLN B 331      16.290 -30.255   4.497  1.00  3.540          H  
ATOM   5080 1HG  GLN B 331      16.929 -31.352   6.555  1.00  3.540          H  
ATOM   5081 2HG  GLN B 331      18.036 -32.425   5.657  1.00  3.540          H  
ATOM   5082 1HE2 GLN B 331      19.447 -28.989   7.085  1.00  3.540          H  
ATOM   5083 2HE2 GLN B 331      18.114 -29.947   7.674  1.00  3.540          H  
ATOM   5084  N   PHE B 332      14.514 -32.603   2.109  1.00  2.090          N  
ATOM   5085  CA  PHE B 332      13.731 -32.196   0.965  1.00  2.090          C  
ATOM   5086  C   PHE B 332      12.529 -33.079   0.720  1.00  2.180          C  
ATOM   5087  O   PHE B 332      12.578 -34.014  -0.071  1.00  2.130          O  
ATOM   5088  CB  PHE B 332      14.654 -32.208  -0.232  1.00  2.930          C  
ATOM   5089  CG  PHE B 332      15.801 -31.333   0.021  1.00  2.930          C  
ATOM   5090  CD1 PHE B 332      17.052 -31.872   0.269  1.00  2.930          C  
ATOM   5091  CD2 PHE B 332      15.639 -29.975   0.103  1.00  2.930          C  
ATOM   5092  CE1 PHE B 332      18.101 -31.073   0.569  1.00  2.930          C  
ATOM   5093  CE2 PHE B 332      16.686 -29.182   0.412  1.00  2.930          C  
ATOM   5094  CZ  PHE B 332      17.915 -29.728   0.648  1.00  2.930          C  
ATOM   5095  H   PHE B 332      14.976 -33.499   2.110  1.00  2.510          H  
ATOM   5096  HA  PHE B 332      13.371 -31.180   1.130  1.00  2.510          H  
ATOM   5097 1HB  PHE B 332      15.016 -33.212  -0.398  1.00  3.510          H  
ATOM   5098 2HB  PHE B 332      14.154 -31.884  -1.114  1.00  3.510          H  
ATOM   5099  HD1 PHE B 332      17.192 -32.952   0.227  1.00  3.510          H  
ATOM   5100  HD2 PHE B 332      14.656 -29.529  -0.074  1.00  3.510          H  
ATOM   5101  HE1 PHE B 332      19.080 -31.505   0.757  1.00  3.510          H  
ATOM   5102  HE2 PHE B 332      16.540 -28.109   0.478  1.00  3.510          H  
ATOM   5103  HZ  PHE B 332      18.738 -29.090   0.901  1.00  3.510          H  
ATOM   5104  N   GLY B 333      11.456 -32.808   1.448  1.00  2.340          N  
ATOM   5105  CA  GLY B 333      10.216 -33.571   1.342  1.00  2.460          C  
ATOM   5106  C   GLY B 333      10.271 -34.908   2.059  1.00  2.510          C  
ATOM   5107  O   GLY B 333       9.435 -35.777   1.812  1.00  2.590          O  
ATOM   5108  H   GLY B 333      11.513 -32.030   2.092  1.00  2.810          H  
ATOM   5109 1HA  GLY B 333       9.395 -32.976   1.731  1.00  2.950          H  
ATOM   5110 2HA  GLY B 333       9.995 -33.742   0.294  1.00  2.950          H  
ATOM   5111  N   LYS B 334      11.283 -35.100   2.899  1.00  2.480          N  
ATOM   5112  CA  LYS B 334      11.501 -36.367   3.596  1.00  2.520          C  
ATOM   5113  C   LYS B 334      11.591 -37.524   2.585  1.00  2.480          C  
ATOM   5114  O   LYS B 334      10.951 -38.563   2.751  1.00  2.550          O  
ATOM   5115  CB  LYS B 334      10.398 -36.656   4.627  1.00  3.510          C  
ATOM   5116  CG  LYS B 334      10.148 -35.539   5.650  1.00  3.510          C  
ATOM   5117  CD  LYS B 334      11.390 -35.265   6.510  1.00  3.510          C  
ATOM   5118  CE  LYS B 334      11.135 -34.218   7.584  1.00  3.510          C  
ATOM   5119  NZ  LYS B 334      12.384 -33.840   8.288  1.00  3.510          N  
ATOM   5120  H   LYS B 334      11.918 -34.329   3.054  1.00  2.980          H  
ATOM   5121  HA  LYS B 334      12.448 -36.296   4.116  1.00  3.020          H  
ATOM   5122 1HB  LYS B 334       9.457 -36.856   4.114  1.00  4.210          H  
ATOM   5123 2HB  LYS B 334      10.661 -37.557   5.180  1.00  4.210          H  
ATOM   5124 1HG  LYS B 334       9.878 -34.643   5.126  1.00  4.210          H  
ATOM   5125 2HG  LYS B 334       9.319 -35.823   6.294  1.00  4.210          H  
ATOM   5126 1HD  LYS B 334      11.729 -36.189   6.977  1.00  4.210          H  
ATOM   5127 2HD  LYS B 334      12.189 -34.882   5.883  1.00  4.210          H  
ATOM   5128 1HE  LYS B 334      10.705 -33.323   7.129  1.00  4.210          H  
ATOM   5129 2HE  LYS B 334      10.438 -34.617   8.311  1.00  4.210          H  
ATOM   5130 1HZ  LYS B 334      12.183 -33.125   9.008  1.00  4.210          H  
ATOM   5131 2HZ  LYS B 334      12.794 -34.643   8.727  1.00  4.210          H  
ATOM   5132 3HZ  LYS B 334      13.035 -33.444   7.623  1.00  4.210          H  
ATOM   5133  N   GLN B 335      12.397 -37.331   1.530  1.00  2.360          N  
ATOM   5134  CA  GLN B 335      12.565 -38.303   0.448  1.00  2.310          C  
ATOM   5135  C   GLN B 335      13.763 -39.265   0.595  1.00  2.230          C  
ATOM   5136  O   GLN B 335      14.072 -40.043  -0.328  1.00  2.190          O  
ATOM   5137  CB  GLN B 335      12.638 -37.543  -0.878  1.00  3.250          C  
ATOM   5138  CG  GLN B 335      11.374 -36.721  -1.180  1.00  3.250          C  
ATOM   5139  CD  GLN B 335      10.138 -37.556  -1.362  1.00  3.250          C  
ATOM   5140  OE1 GLN B 335      10.099 -38.389  -2.258  1.00  3.250          O  
ATOM   5141  NE2 GLN B 335       9.127 -37.366  -0.521  1.00  3.250          N  
ATOM   5142  H   GLN B 335      12.896 -36.452   1.472  1.00  2.830          H  
ATOM   5143  HA  GLN B 335      11.666 -38.915   0.431  1.00  2.770          H  
ATOM   5144 1HB  GLN B 335      13.485 -36.859  -0.860  1.00  3.900          H  
ATOM   5145 2HB  GLN B 335      12.789 -38.242  -1.688  1.00  3.900          H  
ATOM   5146 1HG  GLN B 335      11.191 -36.067  -0.349  1.00  3.900          H  
ATOM   5147 2HG  GLN B 335      11.535 -36.130  -2.077  1.00  3.900          H  
ATOM   5148 1HE2 GLN B 335       8.298 -37.914  -0.603  1.00  3.900          H  
ATOM   5149 2HE2 GLN B 335       9.194 -36.679   0.238  1.00  3.900          H  
ATOM   5150  N   GLU B 336      14.466 -39.203   1.729  1.00  2.220          N  
ATOM   5151  CA  GLU B 336      15.581 -40.108   1.987  1.00  2.160          C  
ATOM   5152  C   GLU B 336      15.524 -40.661   3.435  1.00  2.260          C  
ATOM   5153  O   GLU B 336      16.515 -40.587   4.159  1.00  2.210          O  
ATOM   5154  CB  GLU B 336      16.896 -39.383   1.695  1.00  3.050          C  
ATOM   5155  CG  GLU B 336      18.204 -40.207   1.638  1.00  3.050          C  
ATOM   5156  CD  GLU B 336      18.227 -41.273   0.544  1.00  3.050          C  
ATOM   5157  OE1 GLU B 336      17.192 -41.550  -0.004  1.00  3.050          O  
ATOM   5158  OE2 GLU B 336      19.280 -41.702   0.166  1.00  3.050          O  
ATOM   5159  H   GLU B 336      14.203 -38.546   2.459  1.00  2.660          H  
ATOM   5160  HA  GLU B 336      15.489 -40.951   1.316  1.00  2.590          H  
ATOM   5161 1HB  GLU B 336      16.804 -38.820   0.771  1.00  3.660          H  
ATOM   5162 2HB  GLU B 336      17.047 -38.666   2.484  1.00  3.660          H  
ATOM   5163 1HG  GLU B 336      19.001 -39.504   1.445  1.00  3.660          H  
ATOM   5164 2HG  GLU B 336      18.403 -40.668   2.595  1.00  3.660          H  
ATOM   5165  N   PRO B 337      14.364 -41.187   3.905  1.00  2.410          N  
ATOM   5166  CA  PRO B 337      14.095 -41.664   5.259  1.00  2.520          C  
ATOM   5167  C   PRO B 337      14.874 -42.893   5.728  1.00  2.530          C  
ATOM   5168  O   PRO B 337      14.894 -43.176   6.926  1.00  2.600          O  
ATOM   5169  CB  PRO B 337      12.609 -42.034   5.198  1.00  3.780          C  
ATOM   5170  CG  PRO B 337      12.350 -42.352   3.756  1.00  3.780          C  
ATOM   5171  CD  PRO B 337      13.208 -41.396   3.000  1.00  3.780          C  
ATOM   5172  HA  PRO B 337      14.250 -40.831   5.959  1.00  3.020          H  
ATOM   5173 1HB  PRO B 337      12.410 -42.886   5.867  1.00  4.540          H  
ATOM   5174 2HB  PRO B 337      12.000 -41.193   5.560  1.00  4.540          H  
ATOM   5175 1HG  PRO B 337      12.586 -43.405   3.543  1.00  4.540          H  
ATOM   5176 2HG  PRO B 337      11.280 -42.217   3.529  1.00  4.540          H  
ATOM   5177 1HD  PRO B 337      13.501 -41.828   2.034  1.00  4.540          H  
ATOM   5178 2HD  PRO B 337      12.613 -40.481   2.903  1.00  4.540          H  
ATOM   5179  N   GLY B 338      15.466 -43.651   4.805  1.00  2.470          N  
ATOM   5180  CA  GLY B 338      16.131 -44.890   5.195  1.00  2.500          C  
ATOM   5181  C   GLY B 338      17.518 -44.736   5.807  1.00  2.400          C  
ATOM   5182  O   GLY B 338      18.072 -43.633   5.944  1.00  2.310          O  
ATOM   5183  H   GLY B 338      15.454 -43.384   3.834  1.00  2.960          H  
ATOM   5184 1HA  GLY B 338      15.494 -45.428   5.898  1.00  3.000          H  
ATOM   5185 2HA  GLY B 338      16.208 -45.537   4.321  1.00  3.000          H  
ATOM   5186  N   SER B 339      18.062 -45.882   6.206  1.00  2.440          N  
ATOM   5187  CA  SER B 339      19.371 -45.985   6.845  1.00  2.370          C  
ATOM   5188  C   SER B 339      20.475 -45.939   5.823  1.00  2.250          C  
ATOM   5189  O   SER B 339      20.224 -46.110   4.630  1.00  2.230          O  
ATOM   5190  CB  SER B 339      19.482 -47.283   7.620  1.00  3.350          C  
ATOM   5191  OG  SER B 339      19.521 -48.392   6.753  1.00  3.350          O  
ATOM   5192  H   SER B 339      17.520 -46.742   6.032  1.00  2.930          H  
ATOM   5193  HA  SER B 339      19.492 -45.146   7.530  1.00  2.840          H  
ATOM   5194 1HB  SER B 339      20.383 -47.270   8.232  1.00  4.020          H  
ATOM   5195 2HB  SER B 339      18.631 -47.378   8.291  1.00  4.020          H  
ATOM   5196  HG  SER B 339      19.587 -49.167   7.331  1.00  4.020          H  
ATOM   5197  N   ASN B 340      21.716 -45.766   6.271  1.00  2.170          N  
ATOM   5198  CA  ASN B 340      22.814 -45.769   5.319  1.00  2.050          C  
ATOM   5199  C   ASN B 340      22.935 -47.102   4.583  1.00  2.100          C  
ATOM   5200  O   ASN B 340      23.267 -47.128   3.395  1.00  2.040          O  
ATOM   5201  CB  ASN B 340      24.113 -45.402   5.996  1.00  2.920          C  
ATOM   5202  CG  ASN B 340      24.267 -43.908   6.298  1.00  2.920          C  
ATOM   5203  OD1 ASN B 340      23.620 -43.020   5.701  1.00  2.920          O  
ATOM   5204  ND2 ASN B 340      25.140 -43.630   7.226  1.00  2.920          N  
ATOM   5205  H   ASN B 340      21.888 -45.637   7.258  1.00  2.600          H  
ATOM   5206  HA  ASN B 340      22.609 -45.014   4.572  1.00  2.460          H  
ATOM   5207 1HB  ASN B 340      24.196 -45.961   6.931  1.00  3.500          H  
ATOM   5208 2HB  ASN B 340      24.936 -45.715   5.374  1.00  3.500          H  
ATOM   5209 1HD2 ASN B 340      25.330 -42.672   7.485  1.00  3.500          H  
ATOM   5210 2HD2 ASN B 340      25.646 -44.369   7.675  1.00  3.500          H  
ATOM   5211  N   GLU B 341      22.621 -48.210   5.255  1.00  2.220          N  
ATOM   5212  CA  GLU B 341      22.710 -49.508   4.610  1.00  2.280          C  
ATOM   5213  C   GLU B 341      21.655 -49.623   3.511  1.00  2.320          C  
ATOM   5214  O   GLU B 341      21.953 -50.091   2.407  1.00  2.300          O  
ATOM   5215  CB  GLU B 341      22.539 -50.612   5.651  1.00  3.170          C  
ATOM   5216  CG  GLU B 341      23.680 -50.671   6.684  1.00  3.170          C  
ATOM   5217  CD  GLU B 341      23.552 -49.602   7.750  1.00  3.170          C  
ATOM   5218  OE1 GLU B 341      22.512 -48.975   7.797  1.00  3.170          O  
ATOM   5219  OE2 GLU B 341      24.475 -49.404   8.497  1.00  3.170          O  
ATOM   5220  H   GLU B 341      22.364 -48.154   6.245  1.00  2.660          H  
ATOM   5221  HA  GLU B 341      23.696 -49.601   4.153  1.00  2.740          H  
ATOM   5222 1HB  GLU B 341      21.598 -50.469   6.183  1.00  3.800          H  
ATOM   5223 2HB  GLU B 341      22.487 -51.578   5.149  1.00  3.800          H  
ATOM   5224 1HG  GLU B 341      23.680 -51.651   7.161  1.00  3.800          H  
ATOM   5225 2HG  GLU B 341      24.630 -50.547   6.165  1.00  3.800          H  
ATOM   5226  N   GLU B 342      20.434 -49.160   3.800  1.00  2.380          N  
ATOM   5227  CA  GLU B 342      19.349 -49.190   2.820  1.00  2.420          C  
ATOM   5228  C   GLU B 342      19.679 -48.313   1.609  1.00  2.290          C  
ATOM   5229  O   GLU B 342      19.406 -48.686   0.463  1.00  2.300          O  
ATOM   5230  CB  GLU B 342      18.044 -48.725   3.474  1.00  3.370          C  
ATOM   5231  CG  GLU B 342      17.462 -49.716   4.483  1.00  3.370          C  
ATOM   5232  CD  GLU B 342      16.279 -49.182   5.258  1.00  3.370          C  
ATOM   5233  OE1 GLU B 342      16.237 -47.993   5.536  1.00  3.370          O  
ATOM   5234  OE2 GLU B 342      15.411 -49.960   5.570  1.00  3.370          O  
ATOM   5235  H   GLU B 342      20.252 -48.821   4.747  1.00  2.860          H  
ATOM   5236  HA  GLU B 342      19.225 -50.218   2.474  1.00  2.900          H  
ATOM   5237 1HB  GLU B 342      18.221 -47.781   3.989  1.00  4.050          H  
ATOM   5238 2HB  GLU B 342      17.296 -48.543   2.705  1.00  4.050          H  
ATOM   5239 1HG  GLU B 342      17.148 -50.609   3.943  1.00  4.050          H  
ATOM   5240 2HG  GLU B 342      18.244 -50.012   5.177  1.00  4.050          H  
ATOM   5241  N   ILE B 343      20.303 -47.163   1.871  1.00  2.170          N  
ATOM   5242  CA  ILE B 343      20.707 -46.225   0.837  1.00  2.030          C  
ATOM   5243  C   ILE B 343      21.750 -46.863  -0.060  1.00  1.980          C  
ATOM   5244  O   ILE B 343      21.680 -46.720  -1.287  1.00  1.950          O  
ATOM   5245  CB  ILE B 343      21.242 -44.941   1.466  1.00  2.900          C  
ATOM   5246  CG1 ILE B 343      20.064 -44.212   2.161  1.00  2.900          C  
ATOM   5247  CG2 ILE B 343      21.936 -44.049   0.386  1.00  2.900          C  
ATOM   5248  CD1 ILE B 343      20.466 -43.098   3.122  1.00  2.900          C  
ATOM   5249  H   ILE B 343      20.457 -46.916   2.855  1.00  2.600          H  
ATOM   5250  HA  ILE B 343      19.837 -45.975   0.235  1.00  2.440          H  
ATOM   5251  HB  ILE B 343      21.936 -45.204   2.231  1.00  3.480          H  
ATOM   5252 1HG1 ILE B 343      19.432 -43.785   1.393  1.00  3.480          H  
ATOM   5253 2HG1 ILE B 343      19.474 -44.934   2.706  1.00  3.480          H  
ATOM   5254 1HG2 ILE B 343      22.308 -43.158   0.848  1.00  3.480          H  
ATOM   5255 2HG2 ILE B 343      22.771 -44.573  -0.074  1.00  3.480          H  
ATOM   5256 3HG2 ILE B 343      21.210 -43.778  -0.388  1.00  3.480          H  
ATOM   5257 1HD1 ILE B 343      19.560 -42.664   3.541  1.00  3.480          H  
ATOM   5258 2HD1 ILE B 343      21.070 -43.493   3.924  1.00  3.480          H  
ATOM   5259 3HD1 ILE B 343      21.017 -42.337   2.600  1.00  3.480          H  
ATOM   5260  N   LYS B 344      22.745 -47.519   0.539  1.00  1.980          N  
ATOM   5261  CA  LYS B 344      23.765 -48.192  -0.236  1.00  1.970          C  
ATOM   5262  C   LYS B 344      23.138 -49.231  -1.168  1.00  2.090          C  
ATOM   5263  O   LYS B 344      23.506 -49.296  -2.345  1.00  2.050          O  
ATOM   5264  CB  LYS B 344      24.775 -48.875   0.677  1.00  2.760          C  
ATOM   5265  CG  LYS B 344      25.931 -49.540  -0.047  1.00  2.760          C  
ATOM   5266  CD  LYS B 344      26.885 -50.162   0.951  1.00  2.760          C  
ATOM   5267  CE  LYS B 344      28.072 -50.801   0.274  1.00  2.760          C  
ATOM   5268  NZ  LYS B 344      28.979 -51.412   1.262  1.00  2.760          N  
ATOM   5269  H   LYS B 344      22.799 -47.532   1.563  1.00  2.380          H  
ATOM   5270  HA  LYS B 344      24.282 -47.452  -0.845  1.00  2.360          H  
ATOM   5271 1HB  LYS B 344      25.177 -48.154   1.384  1.00  3.310          H  
ATOM   5272 2HB  LYS B 344      24.264 -49.640   1.262  1.00  3.310          H  
ATOM   5273 1HG  LYS B 344      25.555 -50.317  -0.716  1.00  3.310          H  
ATOM   5274 2HG  LYS B 344      26.463 -48.797  -0.640  1.00  3.310          H  
ATOM   5275 1HD  LYS B 344      27.249 -49.399   1.646  1.00  3.310          H  
ATOM   5276 2HD  LYS B 344      26.357 -50.922   1.525  1.00  3.310          H  
ATOM   5277 1HE  LYS B 344      27.736 -51.564  -0.424  1.00  3.310          H  
ATOM   5278 2HE  LYS B 344      28.620 -50.034  -0.273  1.00  3.310          H  
ATOM   5279 1HZ  LYS B 344      29.779 -51.811   0.804  1.00  3.310          H  
ATOM   5280 2HZ  LYS B 344      29.294 -50.678   1.919  1.00  3.310          H  
ATOM   5281 3HZ  LYS B 344      28.499 -52.123   1.780  1.00  3.310          H  
ATOM   5282  N   GLU B 345      22.199 -50.049  -0.652  1.00  2.230          N  
ATOM   5283  CA  GLU B 345      21.555 -51.062  -1.490  1.00  2.360          C  
ATOM   5284  C   GLU B 345      20.774 -50.419  -2.634  1.00  2.320          C  
ATOM   5285  O   GLU B 345      20.794 -50.918  -3.768  1.00  2.350          O  
ATOM   5286  CB  GLU B 345      20.610 -51.941  -0.668  1.00  3.250          C  
ATOM   5287  CG  GLU B 345      21.295 -52.890   0.307  1.00  3.250          C  
ATOM   5288  CD  GLU B 345      20.311 -53.696   1.122  1.00  3.250          C  
ATOM   5289  OE1 GLU B 345      19.135 -53.428   1.028  1.00  3.250          O  
ATOM   5290  OE2 GLU B 345      20.734 -54.579   1.830  1.00  3.250          O  
ATOM   5291  H   GLU B 345      21.959 -49.982   0.345  1.00  2.680          H  
ATOM   5292  HA  GLU B 345      22.331 -51.695  -1.916  1.00  2.830          H  
ATOM   5293 1HB  GLU B 345      19.945 -51.300  -0.086  1.00  3.900          H  
ATOM   5294 2HB  GLU B 345      19.989 -52.534  -1.337  1.00  3.900          H  
ATOM   5295 1HG  GLU B 345      21.934 -53.571  -0.254  1.00  3.900          H  
ATOM   5296 2HG  GLU B 345      21.929 -52.310   0.976  1.00  3.900          H  
ATOM   5297  N   PHE B 346      20.095 -49.307  -2.344  1.00  2.270          N  
ATOM   5298  CA  PHE B 346      19.343 -48.593  -3.357  1.00  2.250          C  
ATOM   5299  C   PHE B 346      20.275 -48.191  -4.480  1.00  2.130          C  
ATOM   5300  O   PHE B 346      20.017 -48.478  -5.645  1.00  2.160          O  
ATOM   5301  CB  PHE B 346      18.682 -47.345  -2.764  1.00  3.160          C  
ATOM   5302  CG  PHE B 346      17.914 -46.502  -3.741  1.00  3.160          C  
ATOM   5303  CD1 PHE B 346      16.628 -46.862  -4.110  1.00  3.160          C  
ATOM   5304  CD2 PHE B 346      18.463 -45.342  -4.290  1.00  3.160          C  
ATOM   5305  CE1 PHE B 346      15.908 -46.089  -4.993  1.00  3.160          C  
ATOM   5306  CE2 PHE B 346      17.730 -44.582  -5.174  1.00  3.160          C  
ATOM   5307  CZ  PHE B 346      16.464 -44.952  -5.517  1.00  3.160          C  
ATOM   5308  H   PHE B 346      20.061 -48.982  -1.371  1.00  2.720          H  
ATOM   5309  HA  PHE B 346      18.575 -49.253  -3.756  1.00  2.700          H  
ATOM   5310 1HB  PHE B 346      18.008 -47.644  -1.962  1.00  3.790          H  
ATOM   5311 2HB  PHE B 346      19.439 -46.718  -2.315  1.00  3.790          H  
ATOM   5312  HD1 PHE B 346      16.184 -47.764  -3.692  1.00  3.790          H  
ATOM   5313  HD2 PHE B 346      19.474 -45.035  -4.015  1.00  3.790          H  
ATOM   5314  HE1 PHE B 346      14.895 -46.372  -5.281  1.00  3.790          H  
ATOM   5315  HE2 PHE B 346      18.137 -43.687  -5.608  1.00  3.790          H  
ATOM   5316  HZ  PHE B 346      15.893 -44.340  -6.217  1.00  3.790          H  
ATOM   5317  N   ALA B 347      21.387 -47.542  -4.121  1.00  2.000          N  
ATOM   5318  CA  ALA B 347      22.381 -47.087  -5.083  1.00  1.900          C  
ATOM   5319  C   ALA B 347      22.984 -48.247  -5.883  1.00  1.970          C  
ATOM   5320  O   ALA B 347      23.205 -48.144  -7.097  1.00  1.960          O  
ATOM   5321  CB  ALA B 347      23.467 -46.349  -4.336  1.00  2.700          C  
ATOM   5322  H   ALA B 347      21.538 -47.348  -3.126  1.00  2.400          H  
ATOM   5323  HA  ALA B 347      21.891 -46.409  -5.779  1.00  2.280          H  
ATOM   5324 1HB  ALA B 347      24.205 -45.962  -5.014  1.00  3.240          H  
ATOM   5325 2HB  ALA B 347      23.003 -45.541  -3.790  1.00  3.240          H  
ATOM   5326 3HB  ALA B 347      23.944 -47.030  -3.632  1.00  3.240          H  
ATOM   5327  N   ALA B 348      23.197 -49.389  -5.224  1.00  2.080          N  
ATOM   5328  CA  ALA B 348      23.736 -50.557  -5.905  1.00  2.170          C  
ATOM   5329  C   ALA B 348      22.804 -50.975  -7.044  1.00  2.260          C  
ATOM   5330  O   ALA B 348      23.253 -51.387  -8.118  1.00  2.290          O  
ATOM   5331  CB  ALA B 348      23.920 -51.700  -4.928  1.00  3.000          C  
ATOM   5332  H   ALA B 348      23.049 -49.418  -4.210  1.00  2.500          H  
ATOM   5333  HA  ALA B 348      24.703 -50.290  -6.326  1.00  2.600          H  
ATOM   5334 1HB  ALA B 348      24.342 -52.559  -5.445  1.00  3.600          H  
ATOM   5335 2HB  ALA B 348      24.592 -51.385  -4.129  1.00  3.600          H  
ATOM   5336 3HB  ALA B 348      22.959 -51.970  -4.504  1.00  3.600          H  
ATOM   5337  N   GLY B 349      21.499 -50.805  -6.837  1.00  2.300          N  
ATOM   5338  CA  GLY B 349      20.463 -51.132  -7.813  1.00  2.390          C  
ATOM   5339  C   GLY B 349      20.557 -50.330  -9.124  1.00  2.310          C  
ATOM   5340  O   GLY B 349      19.941 -50.702 -10.126  1.00  2.390          O  
ATOM   5341  H   GLY B 349      21.193 -50.478  -5.909  1.00  2.760          H  
ATOM   5342 1HA  GLY B 349      20.507 -52.197  -8.034  1.00  2.870          H  
ATOM   5343 2HA  GLY B 349      19.493 -50.945  -7.354  1.00  2.870          H  
ATOM   5344  N   TYR B 350      21.305 -49.220  -9.114  1.00  2.170          N  
ATOM   5345  CA  TYR B 350      21.504 -48.365 -10.281  1.00  2.090          C  
ATOM   5346  C   TYR B 350      22.905 -48.541 -10.829  1.00  2.060          C  
ATOM   5347  O   TYR B 350      23.307 -47.826 -11.746  1.00  1.980          O  
ATOM   5348  CB  TYR B 350      21.273 -46.890  -9.925  1.00  2.960          C  
ATOM   5349  CG  TYR B 350      19.874 -46.607  -9.561  1.00  2.960          C  
ATOM   5350  CD1 TYR B 350      19.499 -46.795  -8.277  1.00  2.960          C  
ATOM   5351  CD2 TYR B 350      18.959 -46.162 -10.507  1.00  2.960          C  
ATOM   5352  CE1 TYR B 350      18.224 -46.593  -7.907  1.00  2.960          C  
ATOM   5353  CE2 TYR B 350      17.652 -45.933 -10.131  1.00  2.960          C  
ATOM   5354  CZ  TYR B 350      17.280 -46.162  -8.827  1.00  2.960          C  
ATOM   5355  OH  TYR B 350      15.972 -45.988  -8.418  1.00  2.960          O  
ATOM   5356  H   TYR B 350      21.810 -48.965  -8.263  1.00  2.600          H  
ATOM   5357  HA  TYR B 350      20.801 -48.661 -11.058  1.00  2.510          H  
ATOM   5358 1HB  TYR B 350      21.891 -46.626  -9.080  1.00  3.550          H  
ATOM   5359 2HB  TYR B 350      21.555 -46.251 -10.762  1.00  3.550          H  
ATOM   5360  HD1 TYR B 350      20.225 -47.135  -7.556  1.00  3.550          H  
ATOM   5361  HD2 TYR B 350      19.267 -46.003 -11.542  1.00  3.550          H  
ATOM   5362  HE1 TYR B 350      17.951 -46.786  -6.885  1.00  3.550          H  
ATOM   5363  HE2 TYR B 350      16.914 -45.593 -10.863  1.00  3.550          H  
ATOM   5364  HH  TYR B 350      15.400 -45.709  -9.170  1.00  3.550          H  
ATOM   5365  N   ASN B 351      23.630 -49.531 -10.307  1.00  2.120          N  
ATOM   5366  CA  ASN B 351      25.021 -49.771 -10.639  1.00  2.110          C  
ATOM   5367  C   ASN B 351      25.897 -48.576 -10.290  1.00  1.970          C  
ATOM   5368  O   ASN B 351      26.785 -48.197 -11.057  1.00  1.940          O  
ATOM   5369  CB  ASN B 351      25.193 -50.131 -12.107  1.00  2.960          C  
ATOM   5370  CG  ASN B 351      24.483 -51.385 -12.478  1.00  2.960          C  
ATOM   5371  OD1 ASN B 351      24.553 -52.399 -11.771  1.00  2.960          O  
ATOM   5372  ND2 ASN B 351      23.788 -51.344 -13.587  1.00  2.960          N  
ATOM   5373  H   ASN B 351      23.222 -50.135  -9.589  1.00  2.540          H  
ATOM   5374  HA  ASN B 351      25.371 -50.610 -10.034  1.00  2.530          H  
ATOM   5375 1HB  ASN B 351      24.861 -49.329 -12.754  1.00  3.550          H  
ATOM   5376 2HB  ASN B 351      26.254 -50.274 -12.308  1.00  3.550          H  
ATOM   5377 1HD2 ASN B 351      23.285 -52.152 -13.893  1.00  3.550          H  
ATOM   5378 2HD2 ASN B 351      23.759 -50.501 -14.126  1.00  3.550          H  
ATOM   5379  N   VAL B 352      25.657 -47.964  -9.128  1.00  1.890          N  
ATOM   5380  CA  VAL B 352      26.517 -46.878  -8.720  1.00  1.740          C  
ATOM   5381  C   VAL B 352      27.911 -47.392  -8.413  1.00  1.750          C  
ATOM   5382  O   VAL B 352      28.092 -48.295  -7.598  1.00  1.820          O  
ATOM   5383  CB  VAL B 352      25.899 -46.159  -7.494  1.00  2.500          C  
ATOM   5384  CG1 VAL B 352      26.833 -45.140  -6.913  1.00  2.500          C  
ATOM   5385  CG2 VAL B 352      24.631 -45.426  -7.950  1.00  2.500          C  
ATOM   5386  H   VAL B 352      24.890 -48.250  -8.512  1.00  2.270          H  
ATOM   5387  HA  VAL B 352      26.593 -46.172  -9.531  1.00  2.090          H  
ATOM   5388  HB  VAL B 352      25.664 -46.893  -6.727  1.00  3.000          H  
ATOM   5389 1HG1 VAL B 352      26.362 -44.641  -6.068  1.00  3.000          H  
ATOM   5390 2HG1 VAL B 352      27.751 -45.616  -6.566  1.00  3.000          H  
ATOM   5391 3HG1 VAL B 352      27.066 -44.424  -7.659  1.00  3.000          H  
ATOM   5392 1HG2 VAL B 352      24.168 -44.919  -7.110  1.00  3.000          H  
ATOM   5393 2HG2 VAL B 352      24.889 -44.695  -8.708  1.00  3.000          H  
ATOM   5394 3HG2 VAL B 352      23.941 -46.136  -8.366  1.00  3.000          H  
ATOM   5395  N   LYS B 353      28.901 -46.778  -9.065  1.00  1.690          N  
ATOM   5396  CA  LYS B 353      30.308 -47.108  -8.892  1.00  1.710          C  
ATOM   5397  C   LYS B 353      31.075 -45.905  -8.362  1.00  1.570          C  
ATOM   5398  O   LYS B 353      32.307 -45.882  -8.357  1.00  1.610          O  
ATOM   5399  CB  LYS B 353      30.904 -47.628 -10.195  1.00  2.390          C  
ATOM   5400  CG  LYS B 353      30.301 -48.948 -10.663  1.00  2.390          C  
ATOM   5401  CD  LYS B 353      30.958 -49.444 -11.937  1.00  2.390          C  
ATOM   5402  CE  LYS B 353      30.345 -50.763 -12.393  1.00  2.390          C  
ATOM   5403  NZ  LYS B 353      30.960 -51.257 -13.661  1.00  2.390          N  
ATOM   5404  H   LYS B 353      28.660 -46.067  -9.740  1.00  2.030          H  
ATOM   5405  HA  LYS B 353      30.388 -47.899  -8.146  1.00  2.050          H  
ATOM   5406 1HB  LYS B 353      30.722 -46.908 -10.974  1.00  2.860          H  
ATOM   5407 2HB  LYS B 353      31.980 -47.749 -10.091  1.00  2.860          H  
ATOM   5408 1HG  LYS B 353      30.415 -49.694  -9.877  1.00  2.860          H  
ATOM   5409 2HG  LYS B 353      29.240 -48.809 -10.847  1.00  2.860          H  
ATOM   5410 1HD  LYS B 353      30.826 -48.700 -12.724  1.00  2.860          H  
ATOM   5411 2HD  LYS B 353      32.025 -49.584 -11.767  1.00  2.860          H  
ATOM   5412 1HE  LYS B 353      30.489 -51.510 -11.615  1.00  2.860          H  
ATOM   5413 2HE  LYS B 353      29.274 -50.620 -12.551  1.00  2.860          H  
ATOM   5414 1HZ  LYS B 353      30.527 -52.131 -13.929  1.00  2.860          H  
ATOM   5415 2HZ  LYS B 353      30.822 -50.576 -14.394  1.00  2.860          H  
ATOM   5416 3HZ  LYS B 353      31.950 -51.404 -13.522  1.00  2.860          H  
ATOM   5417  N   PHE B 354      30.326 -44.896  -7.942  1.00  1.440          N  
ATOM   5418  CA  PHE B 354      30.877 -43.675  -7.387  1.00  1.290          C  
ATOM   5419  C   PHE B 354      30.609 -43.583  -5.898  1.00  1.370          C  
ATOM   5420  O   PHE B 354      29.725 -44.250  -5.364  1.00  1.600          O  
ATOM   5421  CB  PHE B 354      30.383 -42.431  -8.119  1.00  1.870          C  
ATOM   5422  CG  PHE B 354      28.905 -42.254  -8.268  1.00  1.870          C  
ATOM   5423  CD1 PHE B 354      28.123 -41.703  -7.254  1.00  1.870          C  
ATOM   5424  CD2 PHE B 354      28.298 -42.566  -9.477  1.00  1.870          C  
ATOM   5425  CE1 PHE B 354      26.767 -41.512  -7.452  1.00  1.870          C  
ATOM   5426  CE2 PHE B 354      26.961 -42.357  -9.657  1.00  1.870          C  
ATOM   5427  CZ  PHE B 354      26.193 -41.838  -8.648  1.00  1.870          C  
ATOM   5428  H   PHE B 354      29.324 -45.010  -7.980  1.00  1.730          H  
ATOM   5429  HA  PHE B 354      31.959 -43.700  -7.517  1.00  1.550          H  
ATOM   5430 1HB  PHE B 354      30.759 -41.567  -7.594  1.00  2.240          H  
ATOM   5431 2HB  PHE B 354      30.818 -42.411  -9.109  1.00  2.240          H  
ATOM   5432  HD1 PHE B 354      28.590 -41.431  -6.295  1.00  2.240          H  
ATOM   5433  HD2 PHE B 354      28.904 -42.970 -10.290  1.00  2.240          H  
ATOM   5434  HE1 PHE B 354      26.155 -41.104  -6.667  1.00  2.240          H  
ATOM   5435  HE2 PHE B 354      26.504 -42.596 -10.593  1.00  2.240          H  
ATOM   5436  HZ  PHE B 354      25.127 -41.681  -8.803  1.00  2.240          H  
ATOM   5437  N   ASP B 355      31.396 -42.768  -5.218  1.00  1.240          N  
ATOM   5438  CA  ASP B 355      31.301 -42.607  -3.780  1.00  1.280          C  
ATOM   5439  C   ASP B 355      29.944 -42.122  -3.289  1.00  1.250          C  
ATOM   5440  O   ASP B 355      29.394 -41.128  -3.784  1.00  1.180          O  
ATOM   5441  CB  ASP B 355      32.396 -41.641  -3.345  1.00  1.780          C  
ATOM   5442  CG  ASP B 355      33.803 -42.249  -3.557  1.00  1.780          C  
ATOM   5443  OD1 ASP B 355      33.917 -43.437  -3.737  1.00  1.780          O  
ATOM   5444  OD2 ASP B 355      34.755 -41.500  -3.568  1.00  1.780          O  
ATOM   5445  H   ASP B 355      32.111 -42.251  -5.711  1.00  1.490          H  
ATOM   5446  HA  ASP B 355      31.493 -43.578  -3.322  1.00  1.540          H  
ATOM   5447 1HB  ASP B 355      32.313 -40.711  -3.919  1.00  2.130          H  
ATOM   5448 2HB  ASP B 355      32.267 -41.393  -2.287  1.00  2.130          H  
ATOM   5449  N   MET B 356      29.450 -42.810  -2.268  1.00  1.330          N  
ATOM   5450  CA  MET B 356      28.198 -42.474  -1.634  1.00  1.360          C  
ATOM   5451  C   MET B 356      28.559 -42.249  -0.189  1.00  1.340          C  
ATOM   5452  O   MET B 356      29.287 -43.063   0.404  1.00  1.380          O  
ATOM   5453  CB  MET B 356      27.187 -43.612  -1.834  1.00  1.890          C  
ATOM   5454  CG  MET B 356      25.779 -43.387  -1.253  1.00  1.890          C  
ATOM   5455  SD  MET B 356      24.856 -42.050  -2.074  1.00  1.890          S  
ATOM   5456  CE  MET B 356      24.485 -42.654  -3.733  1.00  1.890          C  
ATOM   5457  H   MET B 356      29.972 -43.609  -1.928  1.00  1.600          H  
ATOM   5458  HA  MET B 356      27.805 -41.543  -2.042  1.00  1.630          H  
ATOM   5459 1HB  MET B 356      27.097 -43.825  -2.896  1.00  2.270          H  
ATOM   5460 2HB  MET B 356      27.579 -44.512  -1.362  1.00  2.270          H  
ATOM   5461 1HG  MET B 356      25.200 -44.306  -1.319  1.00  2.270          H  
ATOM   5462 2HG  MET B 356      25.873 -43.124  -0.205  1.00  2.270          H  
ATOM   5463 1HE  MET B 356      23.925 -41.898  -4.284  1.00  2.270          H  
ATOM   5464 2HE  MET B 356      25.410 -42.873  -4.269  1.00  2.270          H  
ATOM   5465 3HE  MET B 356      23.893 -43.539  -3.660  1.00  2.270          H  
ATOM   5466  N   PHE B 357      28.093 -41.130   0.333  1.00  1.290          N  
ATOM   5467  CA  PHE B 357      28.372 -40.662   1.672  1.00  1.310          C  
ATOM   5468  C   PHE B 357      27.258 -40.929   2.630  1.00  1.400          C  
ATOM   5469  O   PHE B 357      26.137 -41.219   2.227  1.00  1.440          O  
ATOM   5470  CB  PHE B 357      28.718 -39.179   1.622  1.00  1.830          C  
ATOM   5471  CG  PHE B 357      30.052 -38.925   0.968  1.00  1.830          C  
ATOM   5472  CD1 PHE B 357      30.179 -38.869  -0.410  1.00  1.830          C  
ATOM   5473  CD2 PHE B 357      31.193 -38.735   1.742  1.00  1.830          C  
ATOM   5474  CE1 PHE B 357      31.407 -38.654  -0.977  1.00  1.830          C  
ATOM   5475  CE2 PHE B 357      32.412 -38.506   1.165  1.00  1.830          C  
ATOM   5476  CZ  PHE B 357      32.522 -38.470  -0.197  1.00  1.830          C  
ATOM   5477  H   PHE B 357      27.544 -40.515  -0.273  1.00  1.550          H  
ATOM   5478  HA  PHE B 357      29.252 -41.180   2.035  1.00  1.570          H  
ATOM   5479 1HB  PHE B 357      27.959 -38.653   1.059  1.00  2.190          H  
ATOM   5480 2HB  PHE B 357      28.734 -38.766   2.632  1.00  2.190          H  
ATOM   5481  HD1 PHE B 357      29.303 -39.010  -1.045  1.00  2.190          H  
ATOM   5482  HD2 PHE B 357      31.112 -38.771   2.825  1.00  2.190          H  
ATOM   5483  HE1 PHE B 357      31.502 -38.634  -2.041  1.00  2.190          H  
ATOM   5484  HE2 PHE B 357      33.288 -38.365   1.791  1.00  2.190          H  
ATOM   5485  HZ  PHE B 357      33.493 -38.298  -0.664  1.00  2.190          H  
ATOM   5486  N   SER B 358      27.593 -40.881   3.902  1.00  1.460          N  
ATOM   5487  CA  SER B 358      26.633 -41.034   4.972  1.00  1.570          C  
ATOM   5488  C   SER B 358      25.613 -39.927   4.828  1.00  1.570          C  
ATOM   5489  O   SER B 358      25.975 -38.820   4.435  1.00  1.480          O  
ATOM   5490  CB  SER B 358      27.327 -40.958   6.315  1.00  2.150          C  
ATOM   5491  OG  SER B 358      26.404 -41.034   7.370  1.00  2.150          O  
ATOM   5492  H   SER B 358      28.562 -40.660   4.141  1.00  1.750          H  
ATOM   5493  HA  SER B 358      26.130 -41.989   4.877  1.00  1.880          H  
ATOM   5494 1HB  SER B 358      28.045 -41.773   6.397  1.00  2.580          H  
ATOM   5495 2HB  SER B 358      27.885 -40.026   6.378  1.00  2.580          H  
ATOM   5496  HG  SER B 358      26.924 -40.955   8.174  1.00  2.580          H  
ATOM   5497  N   LYS B 359      24.351 -40.212   5.118  1.00  1.680          N  
ATOM   5498  CA  LYS B 359      23.303 -39.196   5.038  1.00  1.700          C  
ATOM   5499  C   LYS B 359      23.604 -37.964   5.910  1.00  1.680          C  
ATOM   5500  O   LYS B 359      23.919 -38.090   7.098  1.00  1.740          O  
ATOM   5501  CB  LYS B 359      21.980 -39.855   5.430  1.00  2.370          C  
ATOM   5502  CG  LYS B 359      20.725 -38.991   5.349  1.00  2.370          C  
ATOM   5503  CD  LYS B 359      19.462 -39.856   5.576  1.00  2.370          C  
ATOM   5504  CE  LYS B 359      19.344 -40.388   7.019  1.00  2.370          C  
ATOM   5505  NZ  LYS B 359      18.089 -41.154   7.228  1.00  2.370          N  
ATOM   5506  H   LYS B 359      24.114 -41.160   5.417  1.00  2.020          H  
ATOM   5507  HA  LYS B 359      23.247 -38.848   4.012  1.00  2.040          H  
ATOM   5508 1HB  LYS B 359      21.823 -40.737   4.806  1.00  2.850          H  
ATOM   5509 2HB  LYS B 359      22.084 -40.202   6.450  1.00  2.850          H  
ATOM   5510 1HG  LYS B 359      20.767 -38.201   6.101  1.00  2.850          H  
ATOM   5511 2HG  LYS B 359      20.659 -38.528   4.366  1.00  2.850          H  
ATOM   5512 1HD  LYS B 359      18.579 -39.274   5.344  1.00  2.850          H  
ATOM   5513 2HD  LYS B 359      19.479 -40.706   4.901  1.00  2.850          H  
ATOM   5514 1HE  LYS B 359      20.173 -41.052   7.234  1.00  2.850          H  
ATOM   5515 2HE  LYS B 359      19.366 -39.550   7.713  1.00  2.850          H  
ATOM   5516 1HZ  LYS B 359      18.043 -41.493   8.170  1.00  2.850          H  
ATOM   5517 2HZ  LYS B 359      17.295 -40.558   7.053  1.00  2.850          H  
ATOM   5518 3HZ  LYS B 359      18.071 -41.973   6.587  1.00  2.850          H  
ATOM   5519  N   ILE B 360      23.485 -36.772   5.306  1.00  1.620          N  
ATOM   5520  CA  ILE B 360      23.742 -35.492   5.981  1.00  1.610          C  
ATOM   5521  C   ILE B 360      22.670 -34.431   5.777  1.00  1.660          C  
ATOM   5522  O   ILE B 360      21.843 -34.516   4.874  1.00  1.680          O  
ATOM   5523  CB  ILE B 360      25.059 -34.818   5.514  1.00  2.260          C  
ATOM   5524  CG1 ILE B 360      24.970 -34.514   3.980  1.00  2.260          C  
ATOM   5525  CG2 ILE B 360      26.268 -35.686   5.860  1.00  2.260          C  
ATOM   5526  CD1 ILE B 360      26.038 -33.603   3.454  1.00  2.260          C  
ATOM   5527  H   ILE B 360      23.189 -36.774   4.325  1.00  1.940          H  
ATOM   5528  HA  ILE B 360      23.815 -35.688   7.050  1.00  1.930          H  
ATOM   5529  HB  ILE B 360      25.161 -33.861   6.019  1.00  2.710          H  
ATOM   5530 1HG1 ILE B 360      25.027 -35.463   3.453  1.00  2.710          H  
ATOM   5531 2HG1 ILE B 360      24.018 -34.050   3.742  1.00  2.710          H  
ATOM   5532 1HG2 ILE B 360      27.188 -35.202   5.556  1.00  2.710          H  
ATOM   5533 2HG2 ILE B 360      26.290 -35.855   6.934  1.00  2.710          H  
ATOM   5534 3HG2 ILE B 360      26.181 -36.631   5.355  1.00  2.710          H  
ATOM   5535 1HD1 ILE B 360      25.882 -33.464   2.390  1.00  2.710          H  
ATOM   5536 2HD1 ILE B 360      25.946 -32.647   3.955  1.00  2.710          H  
ATOM   5537 3HD1 ILE B 360      27.024 -34.007   3.624  1.00  2.710          H  
ATOM   5538  N   CYS B 361      22.754 -33.390   6.594  1.00  1.700          N  
ATOM   5539  CA  CYS B 361      21.985 -32.167   6.405  1.00  1.750          C  
ATOM   5540  C   CYS B 361      22.806 -31.254   5.491  1.00  1.650          C  
ATOM   5541  O   CYS B 361      24.043 -31.258   5.566  1.00  1.580          O  
ATOM   5542  CB  CYS B 361      21.752 -31.471   7.746  1.00  2.430          C  
ATOM   5543  SG  CYS B 361      20.730 -32.389   8.906  1.00  2.430          S  
ATOM   5544  H   CYS B 361      23.419 -33.433   7.353  1.00  2.040          H  
ATOM   5545  HA  CYS B 361      21.031 -32.396   5.931  1.00  2.100          H  
ATOM   5546 1HB  CYS B 361      22.711 -31.324   8.227  1.00  2.920          H  
ATOM   5547 2HB  CYS B 361      21.318 -30.487   7.592  1.00  2.920          H  
ATOM   5548  HG  CYS B 361      20.925 -31.571   9.943  1.00  2.920          H  
ATOM   5549  N   VAL B 362      22.153 -30.446   4.657  1.00  1.670          N  
ATOM   5550  CA  VAL B 362      22.891 -29.501   3.824  1.00  1.630          C  
ATOM   5551  C   VAL B 362      22.441 -28.077   4.085  1.00  1.670          C  
ATOM   5552  O   VAL B 362      23.153 -27.125   3.768  1.00  1.610          O  
ATOM   5553  CB  VAL B 362      22.764 -29.858   2.347  1.00  2.300          C  
ATOM   5554  CG1 VAL B 362      23.373 -31.221   2.135  1.00  2.300          C  
ATOM   5555  CG2 VAL B 362      21.300 -29.825   1.912  1.00  2.300          C  
ATOM   5556  H   VAL B 362      21.139 -30.444   4.648  1.00  2.000          H  
ATOM   5557  HA  VAL B 362      23.948 -29.567   4.079  1.00  1.960          H  
ATOM   5558  HB  VAL B 362      23.340 -29.149   1.757  1.00  2.760          H  
ATOM   5559 1HG1 VAL B 362      23.328 -31.464   1.115  1.00  2.760          H  
ATOM   5560 2HG1 VAL B 362      24.410 -31.205   2.452  1.00  2.760          H  
ATOM   5561 3HG1 VAL B 362      22.834 -31.973   2.706  1.00  2.760          H  
ATOM   5562 1HG2 VAL B 362      21.232 -30.086   0.867  1.00  2.760          H  
ATOM   5563 2HG2 VAL B 362      20.731 -30.535   2.494  1.00  2.760          H  
ATOM   5564 3HG2 VAL B 362      20.889 -28.829   2.059  1.00  2.760          H  
ATOM   5565  N   ASN B 363      21.263 -27.939   4.684  1.00  1.810          N  
ATOM   5566  CA  ASN B 363      20.744 -26.641   5.077  1.00  1.900          C  
ATOM   5567  C   ASN B 363      20.717 -26.503   6.599  1.00  2.010          C  
ATOM   5568  O   ASN B 363      20.480 -27.473   7.330  1.00  2.050          O  
ATOM   5569  CB  ASN B 363      19.360 -26.379   4.519  1.00  2.620          C  
ATOM   5570  CG  ASN B 363      19.309 -26.121   3.031  1.00  2.620          C  
ATOM   5571  OD1 ASN B 363      20.195 -25.471   2.426  1.00  2.620          O  
ATOM   5572  ND2 ASN B 363      18.251 -26.585   2.440  1.00  2.620          N  
ATOM   5573  H   ASN B 363      20.700 -28.767   4.862  1.00  2.170          H  
ATOM   5574  HA  ASN B 363      21.415 -25.870   4.700  1.00  2.280          H  
ATOM   5575 1HB  ASN B 363      18.729 -27.243   4.735  1.00  3.150          H  
ATOM   5576 2HB  ASN B 363      18.921 -25.526   5.035  1.00  3.150          H  
ATOM   5577 1HD2 ASN B 363      18.101 -26.415   1.450  1.00  3.150          H  
ATOM   5578 2HD2 ASN B 363      17.559 -27.081   2.963  1.00  3.150          H  
ATOM   5579  N   GLY B 364      20.864 -25.269   7.073  1.00  2.090          N  
ATOM   5580  CA  GLY B 364      20.740 -24.958   8.494  1.00  2.230          C  
ATOM   5581  C   GLY B 364      22.022 -25.138   9.307  1.00  2.210          C  
ATOM   5582  O   GLY B 364      23.090 -25.473   8.792  1.00  2.090          O  
ATOM   5583  H   GLY B 364      21.065 -24.522   6.425  1.00  2.510          H  
ATOM   5584 1HA  GLY B 364      20.398 -23.928   8.599  1.00  2.680          H  
ATOM   5585 2HA  GLY B 364      19.959 -25.584   8.922  1.00  2.680          H  
ATOM   5586  N   ASP B 365      21.896 -24.930  10.614  1.00  2.350          N  
ATOM   5587  CA  ASP B 365      23.019 -24.970  11.549  1.00  2.370          C  
ATOM   5588  C   ASP B 365      23.741 -26.314  11.578  1.00  2.270          C  
ATOM   5589  O   ASP B 365      24.961 -26.373  11.782  1.00  2.240          O  
ATOM   5590  CB  ASP B 365      22.520 -24.676  12.963  1.00  3.310          C  
ATOM   5591  CG  ASP B 365      22.081 -23.235  13.174  1.00  3.310          C  
ATOM   5592  OD1 ASP B 365      22.366 -22.398  12.352  1.00  3.310          O  
ATOM   5593  OD2 ASP B 365      21.439 -22.994  14.161  1.00  3.310          O  
ATOM   5594  H   ASP B 365      20.987 -24.668  10.971  1.00  2.820          H  
ATOM   5595  HA  ASP B 365      23.732 -24.200  11.256  1.00  2.840          H  
ATOM   5596 1HB  ASP B 365      21.685 -25.339  13.200  1.00  3.970          H  
ATOM   5597 2HB  ASP B 365      23.315 -24.903  13.676  1.00  3.970          H  
ATOM   5598  N   ASP B 366      22.990 -27.392  11.345  1.00  2.240          N  
ATOM   5599  CA  ASP B 366      23.510 -28.751  11.393  1.00  2.160          C  
ATOM   5600  C   ASP B 366      24.039 -29.241  10.050  1.00  2.000          C  
ATOM   5601  O   ASP B 366      24.402 -30.412   9.914  1.00  1.930          O  
ATOM   5602  CB  ASP B 366      22.405 -29.703  11.846  1.00  3.060          C  
ATOM   5603  CG  ASP B 366      21.943 -29.464  13.280  1.00  3.060          C  
ATOM   5604  OD1 ASP B 366      22.710 -29.005  14.093  1.00  3.060          O  
ATOM   5605  OD2 ASP B 366      20.796 -29.727  13.536  1.00  3.060          O  
ATOM   5606  H   ASP B 366      21.999 -27.281  11.183  1.00  2.690          H  
ATOM   5607  HA  ASP B 366      24.328 -28.780  12.114  1.00  2.590          H  
ATOM   5608 1HB  ASP B 366      21.550 -29.601  11.178  1.00  3.670          H  
ATOM   5609 2HB  ASP B 366      22.760 -30.731  11.766  1.00  3.670          H  
ATOM   5610  N   ALA B 367      24.049 -28.374   9.047  1.00  1.950          N  
ATOM   5611  CA  ALA B 367      24.527 -28.745   7.733  1.00  1.800          C  
ATOM   5612  C   ALA B 367      25.981 -29.150   7.777  1.00  1.720          C  
ATOM   5613  O   ALA B 367      26.773 -28.611   8.553  1.00  1.780          O  
ATOM   5614  CB  ALA B 367      24.353 -27.601   6.771  1.00  2.580          C  
ATOM   5615  H   ALA B 367      23.731 -27.411   9.185  1.00  2.340          H  
ATOM   5616  HA  ALA B 367      23.954 -29.587   7.387  1.00  2.160          H  
ATOM   5617 1HB  ALA B 367      24.707 -27.899   5.791  1.00  3.100          H  
ATOM   5618 2HB  ALA B 367      23.318 -27.340   6.728  1.00  3.100          H  
ATOM   5619 3HB  ALA B 367      24.909 -26.754   7.106  1.00  3.100          H  
ATOM   5620  N   HIS B 368      26.346 -30.098   6.937  1.00  1.600          N  
ATOM   5621  CA  HIS B 368      27.734 -30.481   6.856  1.00  1.530          C  
ATOM   5622  C   HIS B 368      28.536 -29.258   6.376  1.00  1.520          C  
ATOM   5623  O   HIS B 368      28.115 -28.628   5.394  1.00  1.490          O  
ATOM   5624  CB  HIS B 368      27.905 -31.651   5.892  1.00  2.170          C  
ATOM   5625  CG  HIS B 368      29.265 -32.156   5.868  1.00  2.170          C  
ATOM   5626  ND1 HIS B 368      30.287 -31.510   5.189  1.00  2.170          N  
ATOM   5627  CD2 HIS B 368      29.830 -33.212   6.478  1.00  2.170          C  
ATOM   5628  CE1 HIS B 368      31.400 -32.157   5.384  1.00  2.170          C  
ATOM   5629  NE2 HIS B 368      31.152 -33.177   6.168  1.00  2.170          N  
ATOM   5630  H   HIS B 368      25.633 -30.540   6.351  1.00  1.920          H  
ATOM   5631  HA  HIS B 368      28.058 -30.815   7.830  1.00  1.840          H  
ATOM   5632 1HB  HIS B 368      27.237 -32.462   6.182  1.00  2.600          H  
ATOM   5633 2HB  HIS B 368      27.631 -31.336   4.900  1.00  2.600          H  
ATOM   5634  HD2 HIS B 368      29.331 -33.938   7.121  1.00  2.600          H  
ATOM   5635  HE1 HIS B 368      32.381 -31.892   4.988  1.00  2.600          H  
ATOM   5636  HE2 HIS B 368      31.895 -33.809   6.483  1.00  2.600          H  
ATOM   5637  N   PRO B 369      29.698 -28.923   6.989  1.00  1.560          N  
ATOM   5638  CA  PRO B 369      30.561 -27.805   6.631  1.00  1.590          C  
ATOM   5639  C   PRO B 369      30.886 -27.687   5.142  1.00  1.490          C  
ATOM   5640  O   PRO B 369      31.023 -26.568   4.652  1.00  1.520          O  
ATOM   5641  CB  PRO B 369      31.814 -28.103   7.460  1.00  2.390          C  
ATOM   5642  CG  PRO B 369      31.293 -28.797   8.687  1.00  2.390          C  
ATOM   5643  CD  PRO B 369      30.160 -29.659   8.200  1.00  2.390          C  
ATOM   5644  HA  PRO B 369      30.095 -26.881   6.987  1.00  1.910          H  
ATOM   5645 1HB  PRO B 369      32.499 -28.730   6.893  1.00  2.860          H  
ATOM   5646 2HB  PRO B 369      32.337 -27.172   7.693  1.00  2.860          H  
ATOM   5647 1HG  PRO B 369      32.097 -29.385   9.160  1.00  2.860          H  
ATOM   5648 2HG  PRO B 369      30.966 -28.053   9.431  1.00  2.860          H  
ATOM   5649 1HD  PRO B 369      30.518 -30.667   7.963  1.00  2.860          H  
ATOM   5650 2HD  PRO B 369      29.389 -29.649   8.990  1.00  2.860          H  
ATOM   5651  N   LEU B 370      30.997 -28.796   4.398  1.00  1.380          N  
ATOM   5652  CA  LEU B 370      31.296 -28.673   2.973  1.00  1.290          C  
ATOM   5653  C   LEU B 370      30.211 -27.930   2.234  1.00  1.290          C  
ATOM   5654  O   LEU B 370      30.480 -27.194   1.287  1.00  1.280          O  
ATOM   5655  CB  LEU B 370      31.479 -30.030   2.281  1.00  1.840          C  
ATOM   5656  CG  LEU B 370      31.804 -29.961   0.734  1.00  1.840          C  
ATOM   5657  CD1 LEU B 370      33.135 -29.207   0.506  1.00  1.840          C  
ATOM   5658  CD2 LEU B 370      31.816 -31.382   0.144  1.00  1.840          C  
ATOM   5659  H   LEU B 370      30.871 -29.738   4.778  1.00  1.660          H  
ATOM   5660  HA  LEU B 370      32.216 -28.105   2.889  1.00  1.550          H  
ATOM   5661 1HB  LEU B 370      32.291 -30.559   2.771  1.00  2.210          H  
ATOM   5662 2HB  LEU B 370      30.565 -30.610   2.406  1.00  2.210          H  
ATOM   5663  HG  LEU B 370      31.048 -29.405   0.237  1.00  2.210          H  
ATOM   5664 1HD1 LEU B 370      33.334 -29.150  -0.565  1.00  2.210          H  
ATOM   5665 2HD1 LEU B 370      33.080 -28.205   0.895  1.00  2.210          H  
ATOM   5666 3HD1 LEU B 370      33.938 -29.732   1.005  1.00  2.210          H  
ATOM   5667 1HD2 LEU B 370      32.019 -31.331  -0.928  1.00  2.210          H  
ATOM   5668 2HD2 LEU B 370      32.578 -31.964   0.627  1.00  2.210          H  
ATOM   5669 3HD2 LEU B 370      30.842 -31.850   0.305  1.00  2.210          H  
ATOM   5670  N   TRP B 371      28.969 -28.223   2.581  1.00  1.310          N  
ATOM   5671  CA  TRP B 371      27.839 -27.656   1.901  1.00  1.320          C  
ATOM   5672  C   TRP B 371      27.683 -26.237   2.371  1.00  1.420          C  
ATOM   5673  O   TRP B 371      27.366 -25.348   1.577  1.00  1.430          O  
ATOM   5674  CB  TRP B 371      26.649 -28.557   2.177  1.00  1.840          C  
ATOM   5675  CG  TRP B 371      26.813 -29.808   1.389  1.00  1.840          C  
ATOM   5676  CD1 TRP B 371      27.483 -30.932   1.768  1.00  1.840          C  
ATOM   5677  CD2 TRP B 371      26.291 -30.083   0.087  1.00  1.840          C  
ATOM   5678  NE1 TRP B 371      27.433 -31.860   0.785  1.00  1.840          N  
ATOM   5679  CE2 TRP B 371      26.702 -31.369  -0.251  1.00  1.840          C  
ATOM   5680  CE3 TRP B 371      25.523 -29.356  -0.813  1.00  1.840          C  
ATOM   5681  CZ2 TRP B 371      26.373 -31.941  -1.453  1.00  1.840          C  
ATOM   5682  CZ3 TRP B 371      25.207 -29.941  -2.018  1.00  1.840          C  
ATOM   5683  CH2 TRP B 371      25.621 -31.186  -2.328  1.00  1.840          C  
ATOM   5684  H   TRP B 371      28.802 -28.803   3.402  1.00  1.570          H  
ATOM   5685  HA  TRP B 371      28.031 -27.654   0.831  1.00  1.580          H  
ATOM   5686 1HB  TRP B 371      26.604 -28.808   3.240  1.00  2.210          H  
ATOM   5687 2HB  TRP B 371      25.717 -28.064   1.905  1.00  2.210          H  
ATOM   5688  HD1 TRP B 371      28.003 -31.062   2.709  1.00  2.210          H  
ATOM   5689  HE1 TRP B 371      27.878 -32.776   0.827  1.00  2.210          H  
ATOM   5690  HE3 TRP B 371      25.186 -28.351  -0.571  1.00  2.210          H  
ATOM   5691  HZ2 TRP B 371      26.681 -32.940  -1.729  1.00  2.210          H  
ATOM   5692  HZ3 TRP B 371      24.604 -29.393  -2.720  1.00  2.210          H  
ATOM   5693  HH2 TRP B 371      25.343 -31.595  -3.281  1.00  2.210          H  
ATOM   5694  N   LYS B 372      27.999 -25.991   3.653  1.00  1.510          N  
ATOM   5695  CA  LYS B 372      27.916 -24.624   4.150  1.00  1.620          C  
ATOM   5696  C   LYS B 372      28.897 -23.760   3.368  1.00  1.590          C  
ATOM   5697  O   LYS B 372      28.631 -22.596   3.073  1.00  1.640          O  
ATOM   5698  CB  LYS B 372      28.246 -24.519   5.633  1.00  2.220          C  
ATOM   5699  CG  LYS B 372      27.244 -25.077   6.588  1.00  2.220          C  
ATOM   5700  CD  LYS B 372      27.726 -24.872   8.031  1.00  2.220          C  
ATOM   5701  CE  LYS B 372      26.685 -25.304   9.048  1.00  2.220          C  
ATOM   5702  NZ  LYS B 372      27.187 -25.238  10.450  1.00  2.220          N  
ATOM   5703  H   LYS B 372      28.243 -26.775   4.269  1.00  1.810          H  
ATOM   5704  HA  LYS B 372      26.909 -24.244   3.977  1.00  1.940          H  
ATOM   5705 1HB  LYS B 372      29.213 -24.972   5.828  1.00  2.670          H  
ATOM   5706 2HB  LYS B 372      28.323 -23.493   5.874  1.00  2.670          H  
ATOM   5707 1HG  LYS B 372      26.278 -24.594   6.445  1.00  2.670          H  
ATOM   5708 2HG  LYS B 372      27.136 -26.148   6.399  1.00  2.670          H  
ATOM   5709 1HD  LYS B 372      28.644 -25.432   8.202  1.00  2.670          H  
ATOM   5710 2HD  LYS B 372      27.930 -23.824   8.194  1.00  2.670          H  
ATOM   5711 1HE  LYS B 372      25.813 -24.656   8.959  1.00  2.670          H  
ATOM   5712 2HE  LYS B 372      26.387 -26.301   8.846  1.00  2.670          H  
ATOM   5713 1HZ  LYS B 372      26.412 -25.558  11.067  1.00  2.670          H  
ATOM   5714 2HZ  LYS B 372      27.975 -25.855  10.555  1.00  2.670          H  
ATOM   5715 3HZ  LYS B 372      27.461 -24.298  10.698  1.00  2.670          H  
ATOM   5716  N   TRP B 373      30.070 -24.327   3.109  1.00  1.520          N  
ATOM   5717  CA  TRP B 373      31.129 -23.695   2.358  1.00  1.520          C  
ATOM   5718  C   TRP B 373      30.835 -23.518   0.869  1.00  1.440          C  
ATOM   5719  O   TRP B 373      30.955 -22.410   0.354  1.00  1.500          O  
ATOM   5720  CB  TRP B 373      32.408 -24.457   2.582  1.00  2.130          C  
ATOM   5721  CG  TRP B 373      33.562 -23.924   1.869  1.00  2.130          C  
ATOM   5722  CD1 TRP B 373      34.359 -22.895   2.246  1.00  2.130          C  
ATOM   5723  CD2 TRP B 373      34.106 -24.425   0.645  1.00  2.130          C  
ATOM   5724  NE1 TRP B 373      35.357 -22.730   1.340  1.00  2.130          N  
ATOM   5725  CE2 TRP B 373      35.212 -23.652   0.351  1.00  2.130          C  
ATOM   5726  CE3 TRP B 373      33.748 -25.460  -0.208  1.00  2.130          C  
ATOM   5727  CZ2 TRP B 373      35.962 -23.868  -0.765  1.00  2.130          C  
ATOM   5728  CZ3 TRP B 373      34.497 -25.681  -1.329  1.00  2.130          C  
ATOM   5729  CH2 TRP B 373      35.573 -24.904  -1.605  1.00  2.130          C  
ATOM   5730  H   TRP B 373      30.236 -25.266   3.477  1.00  1.820          H  
ATOM   5731  HA  TRP B 373      31.278 -22.705   2.766  1.00  1.820          H  
ATOM   5732 1HB  TRP B 373      32.625 -24.472   3.640  1.00  2.550          H  
ATOM   5733 2HB  TRP B 373      32.268 -25.490   2.281  1.00  2.550          H  
ATOM   5734  HD1 TRP B 373      34.229 -22.301   3.139  1.00  2.550          H  
ATOM   5735  HE1 TRP B 373      36.134 -22.034   1.375  1.00  2.550          H  
ATOM   5736  HE3 TRP B 373      32.887 -26.077   0.016  1.00  2.550          H  
ATOM   5737  HZ2 TRP B 373      36.834 -23.255  -0.998  1.00  2.550          H  
ATOM   5738  HZ3 TRP B 373      34.211 -26.490  -1.991  1.00  2.550          H  
ATOM   5739  HH2 TRP B 373      36.146 -25.102  -2.501  1.00  2.550          H  
ATOM   5740  N   MET B 374      30.392 -24.574   0.161  1.00  1.330          N  
ATOM   5741  CA  MET B 374      30.154 -24.460  -1.283  1.00  1.250          C  
ATOM   5742  C   MET B 374      29.093 -23.390  -1.559  1.00  1.300          C  
ATOM   5743  O   MET B 374      29.200 -22.626  -2.524  1.00  1.310          O  
ATOM   5744  CB  MET B 374      29.721 -25.787  -1.854  1.00  1.780          C  
ATOM   5745  CG  MET B 374      30.767 -26.871  -1.915  1.00  1.780          C  
ATOM   5746  SD  MET B 374      30.194 -28.309  -2.818  1.00  1.780          S  
ATOM   5747  CE  MET B 374      28.848 -28.912  -1.823  1.00  1.780          C  
ATOM   5748  H   MET B 374      30.274 -25.478   0.626  1.00  1.600          H  
ATOM   5749  HA  MET B 374      31.081 -24.156  -1.764  1.00  1.500          H  
ATOM   5750 1HB  MET B 374      28.862 -26.139  -1.298  1.00  2.140          H  
ATOM   5751 2HB  MET B 374      29.436 -25.631  -2.842  1.00  2.140          H  
ATOM   5752 1HG  MET B 374      31.641 -26.477  -2.426  1.00  2.140          H  
ATOM   5753 2HG  MET B 374      31.068 -27.179  -0.947  1.00  2.140          H  
ATOM   5754 1HE  MET B 374      28.427 -29.786  -2.290  1.00  2.140          H  
ATOM   5755 2HE  MET B 374      29.183 -29.164  -0.834  1.00  2.140          H  
ATOM   5756 3HE  MET B 374      28.074 -28.161  -1.756  1.00  2.140          H  
ATOM   5757  N   LYS B 375      28.108 -23.317  -0.651  1.00  1.370          N  
ATOM   5758  CA  LYS B 375      26.994 -22.369  -0.593  1.00  1.440          C  
ATOM   5759  C   LYS B 375      27.414 -20.903  -0.639  1.00  1.550          C  
ATOM   5760  O   LYS B 375      26.617 -20.044  -1.019  1.00  1.610          O  
ATOM   5761  CB  LYS B 375      26.212 -22.590   0.704  1.00  1.990          C  
ATOM   5762  CG  LYS B 375      25.063 -21.648   0.964  1.00  1.990          C  
ATOM   5763  CD  LYS B 375      24.376 -21.957   2.278  1.00  1.990          C  
ATOM   5764  CE  LYS B 375      23.282 -20.936   2.573  1.00  1.990          C  
ATOM   5765  NZ  LYS B 375      22.677 -21.139   3.921  1.00  1.990          N  
ATOM   5766  H   LYS B 375      28.100 -24.022   0.094  1.00  1.640          H  
ATOM   5767  HA  LYS B 375      26.343 -22.560  -1.447  1.00  1.730          H  
ATOM   5768 1HB  LYS B 375      25.809 -23.599   0.710  1.00  2.390          H  
ATOM   5769 2HB  LYS B 375      26.876 -22.508   1.529  1.00  2.390          H  
ATOM   5770 1HG  LYS B 375      25.414 -20.622   1.016  1.00  2.390          H  
ATOM   5771 2HG  LYS B 375      24.370 -21.735   0.169  1.00  2.390          H  
ATOM   5772 1HD  LYS B 375      23.932 -22.954   2.227  1.00  2.390          H  
ATOM   5773 2HD  LYS B 375      25.114 -21.944   3.082  1.00  2.390          H  
ATOM   5774 1HE  LYS B 375      23.702 -19.934   2.519  1.00  2.390          H  
ATOM   5775 2HE  LYS B 375      22.503 -21.031   1.821  1.00  2.390          H  
ATOM   5776 1HZ  LYS B 375      21.955 -20.449   4.078  1.00  2.390          H  
ATOM   5777 2HZ  LYS B 375      22.278 -22.063   3.973  1.00  2.390          H  
ATOM   5778 3HZ  LYS B 375      23.393 -21.041   4.628  1.00  2.390          H  
ATOM   5779  N   ILE B 376      28.610 -20.584  -0.141  1.00  1.600          N  
ATOM   5780  CA  ILE B 376      29.034 -19.195  -0.096  1.00  1.720          C  
ATOM   5781  C   ILE B 376      30.155 -18.900  -1.089  1.00  1.710          C  
ATOM   5782  O   ILE B 376      30.832 -17.876  -0.962  1.00  1.830          O  
ATOM   5783  CB  ILE B 376      29.519 -18.774   1.318  1.00  2.360          C  
ATOM   5784  CG1 ILE B 376      30.758 -19.618   1.758  1.00  2.360          C  
ATOM   5785  CG2 ILE B 376      28.358 -19.004   2.309  1.00  2.360          C  
ATOM   5786  CD1 ILE B 376      31.527 -19.078   2.973  1.00  2.360          C  
ATOM   5787  H   ILE B 376      29.262 -21.321   0.144  1.00  1.920          H  
ATOM   5788  HA  ILE B 376      28.186 -18.568  -0.360  1.00  2.060          H  
ATOM   5789  HB  ILE B 376      29.803 -17.725   1.314  1.00  2.830          H  
ATOM   5790 1HG1 ILE B 376      30.402 -20.608   2.003  1.00  2.830          H  
ATOM   5791 2HG1 ILE B 376      31.456 -19.700   0.929  1.00  2.830          H  
ATOM   5792 1HG2 ILE B 376      28.650 -18.712   3.309  1.00  2.830          H  
ATOM   5793 2HG2 ILE B 376      27.499 -18.413   1.998  1.00  2.830          H  
ATOM   5794 3HG2 ILE B 376      28.085 -20.064   2.312  1.00  2.830          H  
ATOM   5795 1HD1 ILE B 376      32.357 -19.750   3.195  1.00  2.830          H  
ATOM   5796 2HD1 ILE B 376      31.917 -18.088   2.735  1.00  2.830          H  
ATOM   5797 3HD1 ILE B 376      30.883 -19.005   3.835  1.00  2.830          H  
ATOM   5798  N   GLN B 377      30.366 -19.774  -2.075  1.00  1.580          N  
ATOM   5799  CA  GLN B 377      31.432 -19.519  -3.032  1.00  1.580          C  
ATOM   5800  C   GLN B 377      30.987 -18.613  -4.177  1.00  1.620          C  
ATOM   5801  O   GLN B 377      29.821 -18.649  -4.578  1.00  1.600          O  
ATOM   5802  CB  GLN B 377      31.989 -20.839  -3.586  1.00  2.210          C  
ATOM   5803  CG  GLN B 377      32.676 -21.657  -2.547  1.00  2.210          C  
ATOM   5804  CD  GLN B 377      33.850 -20.959  -1.995  1.00  2.210          C  
ATOM   5805  OE1 GLN B 377      34.775 -20.593  -2.728  1.00  2.210          O  
ATOM   5806  NE2 GLN B 377      33.822 -20.739  -0.704  1.00  2.210          N  
ATOM   5807  H   GLN B 377      29.794 -20.624  -2.154  1.00  1.900          H  
ATOM   5808  HA  GLN B 377      32.220 -19.036  -2.475  1.00  1.900          H  
ATOM   5809 1HB  GLN B 377      31.160 -21.441  -3.966  1.00  2.650          H  
ATOM   5810 2HB  GLN B 377      32.668 -20.672  -4.411  1.00  2.650          H  
ATOM   5811 1HG  GLN B 377      31.989 -21.837  -1.744  1.00  2.650          H  
ATOM   5812 2HG  GLN B 377      33.012 -22.575  -2.956  1.00  2.650          H  
ATOM   5813 1HE2 GLN B 377      34.581 -20.269  -0.246  1.00  2.650          H  
ATOM   5814 2HE2 GLN B 377      33.026 -21.061  -0.168  1.00  2.650          H  
ATOM   5815  N   PRO B 378      31.917 -17.850  -4.803  1.00  1.680          N  
ATOM   5816  CA  PRO B 378      31.677 -16.977  -5.946  1.00  1.730          C  
ATOM   5817  C   PRO B 378      30.883 -17.636  -7.066  1.00  1.630          C  
ATOM   5818  O   PRO B 378      30.118 -16.956  -7.754  1.00  1.650          O  
ATOM   5819  CB  PRO B 378      33.103 -16.645  -6.401  1.00  2.590          C  
ATOM   5820  CG  PRO B 378      33.919 -16.678  -5.132  1.00  2.590          C  
ATOM   5821  CD  PRO B 378      33.339 -17.809  -4.318  1.00  2.590          C  
ATOM   5822  HA  PRO B 378      31.166 -16.072  -5.595  1.00  2.080          H  
ATOM   5823 1HB  PRO B 378      33.441 -17.376  -7.151  1.00  3.110          H  
ATOM   5824 2HB  PRO B 378      33.118 -15.660  -6.892  1.00  3.110          H  
ATOM   5825 1HG  PRO B 378      34.985 -16.834  -5.368  1.00  3.110          H  
ATOM   5826 2HG  PRO B 378      33.850 -15.709  -4.613  1.00  3.110          H  
ATOM   5827 1HD  PRO B 378      33.882 -18.741  -4.519  1.00  3.110          H  
ATOM   5828 2HD  PRO B 378      33.407 -17.499  -3.265  1.00  3.110          H  
ATOM   5829  N   LYS B 379      31.078 -18.948  -7.279  1.00  1.530          N  
ATOM   5830  CA  LYS B 379      30.328 -19.641  -8.309  1.00  1.450          C  
ATOM   5831  C   LYS B 379      29.718 -20.919  -7.755  1.00  1.370          C  
ATOM   5832  O   LYS B 379      29.753 -21.981  -8.379  1.00  1.350          O  
ATOM   5833  CB  LYS B 379      31.221 -19.934  -9.516  1.00  2.060          C  
ATOM   5834  CG  LYS B 379      31.718 -18.674 -10.213  1.00  2.060          C  
ATOM   5835  CD  LYS B 379      32.556 -18.974 -11.440  1.00  2.060          C  
ATOM   5836  CE  LYS B 379      32.958 -17.671 -12.137  1.00  2.060          C  
ATOM   5837  NZ  LYS B 379      33.834 -17.903 -13.313  1.00  2.060          N  
ATOM   5838  H   LYS B 379      31.751 -19.484  -6.747  1.00  1.840          H  
ATOM   5839  HA  LYS B 379      29.508 -19.002  -8.637  1.00  1.740          H  
ATOM   5840 1HB  LYS B 379      32.087 -20.520  -9.200  1.00  2.470          H  
ATOM   5841 2HB  LYS B 379      30.672 -20.531 -10.246  1.00  2.470          H  
ATOM   5842 1HG  LYS B 379      30.860 -18.066 -10.500  1.00  2.470          H  
ATOM   5843 2HG  LYS B 379      32.324 -18.099  -9.520  1.00  2.470          H  
ATOM   5844 1HD  LYS B 379      33.452 -19.524 -11.145  1.00  2.470          H  
ATOM   5845 2HD  LYS B 379      31.982 -19.598 -12.130  1.00  2.470          H  
ATOM   5846 1HE  LYS B 379      32.053 -17.164 -12.469  1.00  2.470          H  
ATOM   5847 2HE  LYS B 379      33.480 -17.030 -11.426  1.00  2.470          H  
ATOM   5848 1HZ  LYS B 379      34.063 -17.014 -13.742  1.00  2.470          H  
ATOM   5849 2HZ  LYS B 379      34.683 -18.356 -13.010  1.00  2.470          H  
ATOM   5850 3HZ  LYS B 379      33.353 -18.490 -13.984  1.00  2.470          H  
ATOM   5851  N   GLY B 380      29.090 -20.764  -6.588  1.00  1.380          N  
ATOM   5852  CA  GLY B 380      28.303 -21.798  -5.932  1.00  1.310          C  
ATOM   5853  C   GLY B 380      26.953 -21.187  -5.553  1.00  1.370          C  
ATOM   5854  O   GLY B 380      26.186 -21.758  -4.782  1.00  1.340          O  
ATOM   5855  H   GLY B 380      29.200 -19.871  -6.094  1.00  1.660          H  
ATOM   5856 1HA  GLY B 380      28.160 -22.652  -6.597  1.00  1.570          H  
ATOM   5857 2HA  GLY B 380      28.820 -22.148  -5.038  1.00  1.570          H  
ATOM   5858  N   LYS B 381      26.679 -20.002  -6.099  1.00  1.500          N  
ATOM   5859  CA  LYS B 381      25.491 -19.209  -5.792  1.00  1.600          C  
ATOM   5860  C   LYS B 381      24.182 -19.825  -6.256  1.00  1.580          C  
ATOM   5861  O   LYS B 381      24.127 -20.569  -7.242  1.00  1.540          O  
ATOM   5862  CB  LYS B 381      25.640 -17.808  -6.370  1.00  2.200          C  
ATOM   5863  CG  LYS B 381      26.716 -16.987  -5.679  1.00  2.200          C  
ATOM   5864  CD  LYS B 381      26.848 -15.607  -6.282  1.00  2.200          C  
ATOM   5865  CE  LYS B 381      27.902 -14.788  -5.545  1.00  2.200          C  
ATOM   5866  NZ  LYS B 381      28.113 -13.458  -6.173  1.00  2.200          N  
ATOM   5867  H   LYS B 381      27.340 -19.642  -6.767  1.00  1.800          H  
ATOM   5868  HA  LYS B 381      25.434 -19.114  -4.707  1.00  1.920          H  
ATOM   5869 1HB  LYS B 381      25.884 -17.873  -7.428  1.00  2.640          H  
ATOM   5870 2HB  LYS B 381      24.688 -17.276  -6.280  1.00  2.640          H  
ATOM   5871 1HG  LYS B 381      26.469 -16.898  -4.619  1.00  2.640          H  
ATOM   5872 2HG  LYS B 381      27.677 -17.501  -5.762  1.00  2.640          H  
ATOM   5873 1HD  LYS B 381      27.149 -15.701  -7.328  1.00  2.640          H  
ATOM   5874 2HD  LYS B 381      25.891 -15.090  -6.237  1.00  2.640          H  
ATOM   5875 1HE  LYS B 381      27.578 -14.646  -4.516  1.00  2.640          H  
ATOM   5876 2HE  LYS B 381      28.844 -15.335  -5.546  1.00  2.640          H  
ATOM   5877 1HZ  LYS B 381      28.814 -12.947  -5.656  1.00  2.640          H  
ATOM   5878 2HZ  LYS B 381      28.430 -13.595  -7.122  1.00  2.640          H  
ATOM   5879 3HZ  LYS B 381      27.249 -12.937  -6.173  1.00  2.640          H  
ATOM   5880  N   GLY B 382      23.123 -19.521  -5.517  1.00  1.640          N  
ATOM   5881  CA  GLY B 382      21.789 -19.972  -5.854  1.00  1.650          C  
ATOM   5882  C   GLY B 382      20.897 -18.907  -6.446  1.00  1.720          C  
ATOM   5883  O   GLY B 382      21.347 -17.888  -6.977  1.00  1.770          O  
ATOM   5884  H   GLY B 382      23.254 -18.928  -4.699  1.00  1.970          H  
ATOM   5885 1HA  GLY B 382      21.864 -20.764  -6.572  1.00  1.980          H  
ATOM   5886 2HA  GLY B 382      21.307 -20.386  -4.970  1.00  1.980          H  
ATOM   5887  N   ILE B 383      19.613 -19.213  -6.402  1.00  1.790          N  
ATOM   5888  CA  ILE B 383      18.536 -18.390  -6.903  1.00  1.910          C  
ATOM   5889  C   ILE B 383      17.584 -18.334  -5.728  1.00  2.020          C  
ATOM   5890  O   ILE B 383      17.335 -19.364  -5.111  1.00  2.520          O  
ATOM   5891  CB  ILE B 383      17.923 -19.019  -8.189  1.00  2.630          C  
ATOM   5892  CG1 ILE B 383      16.841 -18.096  -8.817  1.00  2.630          C  
ATOM   5893  CG2 ILE B 383      17.321 -20.415  -7.860  1.00  2.630          C  
ATOM   5894  CD1 ILE B 383      16.475 -18.457 -10.255  1.00  2.630          C  
ATOM   5895  H   ILE B 383      19.367 -20.069  -5.921  1.00  2.150          H  
ATOM   5896  HA  ILE B 383      18.899 -17.386  -7.121  1.00  2.290          H  
ATOM   5897  HB  ILE B 383      18.713 -19.141  -8.930  1.00  3.150          H  
ATOM   5898 1HG1 ILE B 383      15.946 -18.164  -8.236  1.00  3.150          H  
ATOM   5899 2HG1 ILE B 383      17.195 -17.066  -8.801  1.00  3.150          H  
ATOM   5900 1HG2 ILE B 383      16.921 -20.880  -8.752  1.00  3.150          H  
ATOM   5901 2HG2 ILE B 383      18.091 -21.061  -7.450  1.00  3.150          H  
ATOM   5902 3HG2 ILE B 383      16.520 -20.321  -7.138  1.00  3.150          H  
ATOM   5903 1HD1 ILE B 383      15.710 -17.776 -10.613  1.00  3.150          H  
ATOM   5904 2HD1 ILE B 383      17.364 -18.373 -10.879  1.00  3.150          H  
ATOM   5905 3HD1 ILE B 383      16.106 -19.452 -10.306  1.00  3.150          H  
ATOM   5906  N   LEU B 384      17.069 -17.158  -5.397  1.00  1.850          N  
ATOM   5907  CA  LEU B 384      16.189 -17.015  -4.235  1.00  1.890          C  
ATOM   5908  C   LEU B 384      16.962 -17.435  -2.970  1.00  1.870          C  
ATOM   5909  O   LEU B 384      16.412 -18.079  -2.062  1.00  1.890          O  
ATOM   5910  CB  LEU B 384      14.940 -17.904  -4.351  1.00  2.630          C  
ATOM   5911  CG  LEU B 384      14.118 -17.829  -5.631  1.00  2.630          C  
ATOM   5912  CD1 LEU B 384      12.978 -18.786  -5.496  1.00  2.630          C  
ATOM   5913  CD2 LEU B 384      13.638 -16.444  -5.890  1.00  2.630          C  
ATOM   5914  H   LEU B 384      17.298 -16.351  -5.959  1.00  2.220          H  
ATOM   5915  HA  LEU B 384      15.905 -15.978  -4.130  1.00  2.270          H  
ATOM   5916 1HB  LEU B 384      15.212 -18.923  -4.207  1.00  3.160          H  
ATOM   5917 2HB  LEU B 384      14.269 -17.628  -3.541  1.00  3.160          H  
ATOM   5918  HG  LEU B 384      14.714 -18.158  -6.452  1.00  3.160          H  
ATOM   5919 1HD1 LEU B 384      12.390 -18.777  -6.406  1.00  3.160          H  
ATOM   5920 2HD1 LEU B 384      13.371 -19.787  -5.323  1.00  3.160          H  
ATOM   5921 3HD1 LEU B 384      12.352 -18.491  -4.658  1.00  3.160          H  
ATOM   5922 1HD2 LEU B 384      13.048 -16.428  -6.806  1.00  3.160          H  
ATOM   5923 2HD2 LEU B 384      13.020 -16.135  -5.061  1.00  3.160          H  
ATOM   5924 3HD2 LEU B 384      14.475 -15.765  -5.999  1.00  3.160          H  
ATOM   5925  N   GLY B 385      18.241 -17.052  -2.916  1.00  1.870          N  
ATOM   5926  CA  GLY B 385      19.129 -17.362  -1.802  1.00  1.870          C  
ATOM   5927  C   GLY B 385      20.082 -18.487  -2.192  1.00  1.760          C  
ATOM   5928  O   GLY B 385      19.896 -19.150  -3.206  1.00  1.680          O  
ATOM   5929  H   GLY B 385      18.611 -16.528  -3.695  1.00  2.240          H  
ATOM   5930 1HA  GLY B 385      19.699 -16.473  -1.530  1.00  2.240          H  
ATOM   5931 2HA  GLY B 385      18.544 -17.652  -0.931  1.00  2.240          H  
ATOM   5932  N   ASN B 386      21.103 -18.736  -1.375  1.00  1.800          N  
ATOM   5933  CA  ASN B 386      22.085 -19.761  -1.741  1.00  1.710          C  
ATOM   5934  C   ASN B 386      21.746 -21.124  -1.132  1.00  1.700          C  
ATOM   5935  O   ASN B 386      22.507 -22.084  -1.236  1.00  1.630          O  
ATOM   5936  CB  ASN B 386      23.468 -19.312  -1.335  1.00  2.430          C  
ATOM   5937  CG  ASN B 386      23.939 -18.085  -2.087  1.00  2.430          C  
ATOM   5938  OD1 ASN B 386      23.659 -17.864  -3.281  1.00  2.430          O  
ATOM   5939  ND2 ASN B 386      24.672 -17.256  -1.388  1.00  2.430          N  
ATOM   5940  H   ASN B 386      21.218 -18.188  -0.531  1.00  2.160          H  
ATOM   5941  HA  ASN B 386      22.072 -19.886  -2.819  1.00  2.050          H  
ATOM   5942 1HB  ASN B 386      23.500 -19.114  -0.266  1.00  2.920          H  
ATOM   5943 2HB  ASN B 386      24.167 -20.117  -1.543  1.00  2.920          H  
ATOM   5944 1HD2 ASN B 386      25.023 -16.420  -1.810  1.00  2.920          H  
ATOM   5945 2HD2 ASN B 386      24.893 -17.464  -0.433  1.00  2.920          H  
ATOM   5946  N   ALA B 387      20.588 -21.194  -0.498  1.00  1.790          N  
ATOM   5947  CA  ALA B 387      20.079 -22.395   0.149  1.00  1.790          C  
ATOM   5948  C   ALA B 387      19.844 -23.499  -0.861  1.00  1.690          C  
ATOM   5949  O   ALA B 387      19.561 -23.243  -2.038  1.00  1.650          O  
ATOM   5950  CB  ALA B 387      18.787 -22.096   0.879  1.00  2.510          C  
ATOM   5951  H   ALA B 387      20.026 -20.358  -0.480  1.00  2.150          H  
ATOM   5952  HA  ALA B 387      20.826 -22.747   0.861  1.00  2.150          H  
ATOM   5953 1HB  ALA B 387      18.433 -23.008   1.368  1.00  3.010          H  
ATOM   5954 2HB  ALA B 387      18.958 -21.323   1.625  1.00  3.010          H  
ATOM   5955 3HB  ALA B 387      18.043 -21.756   0.163  1.00  3.010          H  
ATOM   5956  N   ILE B 388      19.949 -24.742  -0.405  1.00  1.670          N  
ATOM   5957  CA  ILE B 388      19.654 -25.857  -1.282  1.00  1.590          C  
ATOM   5958  C   ILE B 388      18.135 -25.978  -1.282  1.00  1.690          C  
ATOM   5959  O   ILE B 388      17.517 -26.095  -0.227  1.00  1.800          O  
ATOM   5960  CB  ILE B 388      20.300 -27.163  -0.763  1.00  2.260          C  
ATOM   5961  CG1 ILE B 388      21.868 -27.012  -0.578  1.00  2.260          C  
ATOM   5962  CG2 ILE B 388      19.957 -28.334  -1.701  1.00  2.260          C  
ATOM   5963  CD1 ILE B 388      22.677 -26.677  -1.815  1.00  2.260          C  
ATOM   5964  H   ILE B 388      20.198 -24.914   0.572  1.00  2.000          H  
ATOM   5965  HA  ILE B 388      19.991 -25.639  -2.292  1.00  1.910          H  
ATOM   5966  HB  ILE B 388      19.906 -27.368   0.214  1.00  2.710          H  
ATOM   5967 1HG1 ILE B 388      22.039 -26.224   0.158  1.00  2.710          H  
ATOM   5968 2HG1 ILE B 388      22.256 -27.942  -0.174  1.00  2.710          H  
ATOM   5969 1HG2 ILE B 388      20.373 -29.242  -1.308  1.00  2.710          H  
ATOM   5970 2HG2 ILE B 388      18.878 -28.451  -1.772  1.00  2.710          H  
ATOM   5971 3HG2 ILE B 388      20.351 -28.154  -2.693  1.00  2.710          H  
ATOM   5972 1HD1 ILE B 388      23.727 -26.594  -1.537  1.00  2.710          H  
ATOM   5973 2HD1 ILE B 388      22.567 -27.461  -2.548  1.00  2.710          H  
ATOM   5974 3HD1 ILE B 388      22.344 -25.728  -2.234  1.00  2.710          H  
ATOM   5975  N   LYS B 389      17.527 -25.940  -2.458  1.00  1.680          N  
ATOM   5976  CA  LYS B 389      16.071 -25.976  -2.541  1.00  1.810          C  
ATOM   5977  C   LYS B 389      15.514 -27.386  -2.637  1.00  1.800          C  
ATOM   5978  O   LYS B 389      14.390 -27.650  -2.202  1.00  1.960          O  
ATOM   5979  CB  LYS B 389      15.630 -25.165  -3.753  1.00  2.480          C  
ATOM   5980  CG  LYS B 389      16.047 -23.687  -3.712  1.00  2.480          C  
ATOM   5981  CD  LYS B 389      15.377 -22.894  -2.604  1.00  2.480          C  
ATOM   5982  CE  LYS B 389      15.843 -21.461  -2.658  1.00  2.480          C  
ATOM   5983  NZ  LYS B 389      15.126 -20.586  -1.684  1.00  2.480          N  
ATOM   5984  H   LYS B 389      18.095 -25.848  -3.287  1.00  2.020          H  
ATOM   5985  HA  LYS B 389      15.661 -25.537  -1.634  1.00  2.170          H  
ATOM   5986 1HB  LYS B 389      16.057 -25.608  -4.653  1.00  2.980          H  
ATOM   5987 2HB  LYS B 389      14.545 -25.212  -3.848  1.00  2.980          H  
ATOM   5988 1HG  LYS B 389      17.130 -23.621  -3.568  1.00  2.980          H  
ATOM   5989 2HG  LYS B 389      15.808 -23.218  -4.668  1.00  2.980          H  
ATOM   5990 1HD  LYS B 389      14.294 -22.934  -2.712  1.00  2.980          H  
ATOM   5991 2HD  LYS B 389      15.653 -23.292  -1.631  1.00  2.980          H  
ATOM   5992 1HE  LYS B 389      16.913 -21.431  -2.431  1.00  2.980          H  
ATOM   5993 2HE  LYS B 389      15.692 -21.079  -3.663  1.00  2.980          H  
ATOM   5994 1HZ  LYS B 389      15.522 -19.627  -1.797  1.00  2.980          H  
ATOM   5995 2HZ  LYS B 389      14.143 -20.575  -1.893  1.00  2.980          H  
ATOM   5996 3HZ  LYS B 389      15.260 -20.898  -0.740  1.00  2.980          H  
ATOM   5997  N   TRP B 390      16.285 -28.281  -3.239  1.00  1.650          N  
ATOM   5998  CA  TRP B 390      15.824 -29.641  -3.430  1.00  1.670          C  
ATOM   5999  C   TRP B 390      16.987 -30.620  -3.640  1.00  1.550          C  
ATOM   6000  O   TRP B 390      18.160 -30.229  -3.769  1.00  1.450          O  
ATOM   6001  CB  TRP B 390      14.856 -29.688  -4.630  1.00  2.330          C  
ATOM   6002  CG  TRP B 390      14.024 -30.917  -4.667  1.00  2.330          C  
ATOM   6003  CD1 TRP B 390      14.123 -31.956  -5.537  1.00  2.330          C  
ATOM   6004  CD2 TRP B 390      12.953 -31.254  -3.761  1.00  2.330          C  
ATOM   6005  NE1 TRP B 390      13.220 -32.909  -5.218  1.00  2.330          N  
ATOM   6006  CE2 TRP B 390      12.492 -32.502  -4.136  1.00  2.330          C  
ATOM   6007  CE3 TRP B 390      12.364 -30.603  -2.670  1.00  2.330          C  
ATOM   6008  CZ2 TRP B 390      11.466 -33.139  -3.460  1.00  2.330          C  
ATOM   6009  CZ3 TRP B 390      11.338 -31.236  -2.002  1.00  2.330          C  
ATOM   6010  CH2 TRP B 390      10.902 -32.473  -2.386  1.00  2.330          C  
ATOM   6011  H   TRP B 390      17.198 -28.002  -3.559  1.00  1.980          H  
ATOM   6012  HA  TRP B 390      15.277 -29.950  -2.551  1.00  2.000          H  
ATOM   6013 1HB  TRP B 390      14.193 -28.826  -4.609  1.00  2.800          H  
ATOM   6014 2HB  TRP B 390      15.429 -29.643  -5.558  1.00  2.800          H  
ATOM   6015  HD1 TRP B 390      14.846 -32.022  -6.358  1.00  2.800          H  
ATOM   6016  HE1 TRP B 390      13.098 -33.788  -5.692  1.00  2.800          H  
ATOM   6017  HE3 TRP B 390      12.709 -29.616  -2.354  1.00  2.800          H  
ATOM   6018  HZ2 TRP B 390      11.101 -34.122  -3.746  1.00  2.800          H  
ATOM   6019  HZ3 TRP B 390      10.889 -30.730  -1.165  1.00  2.800          H  
ATOM   6020  HH2 TRP B 390      10.095 -32.945  -1.839  1.00  2.800          H  
ATOM   6021  N   ASN B 391      16.626 -31.886  -3.791  1.00  1.600          N  
ATOM   6022  CA  ASN B 391      17.536 -32.978  -4.068  1.00  1.530          C  
ATOM   6023  C   ASN B 391      18.072 -32.822  -5.480  1.00  1.430          C  
ATOM   6024  O   ASN B 391      17.453 -32.167  -6.316  1.00  1.470          O  
ATOM   6025  CB  ASN B 391      16.802 -34.293  -3.985  1.00  2.170          C  
ATOM   6026  CG  ASN B 391      16.319 -34.587  -2.662  1.00  2.170          C  
ATOM   6027  OD1 ASN B 391      17.019 -34.471  -1.657  1.00  2.170          O  
ATOM   6028  ND2 ASN B 391      15.076 -34.963  -2.602  1.00  2.170          N  
ATOM   6029  H   ASN B 391      15.645 -32.110  -3.681  1.00  1.920          H  
ATOM   6030  HA  ASN B 391      18.373 -32.949  -3.369  1.00  1.840          H  
ATOM   6031 1HB  ASN B 391      15.962 -34.288  -4.675  1.00  2.600          H  
ATOM   6032 2HB  ASN B 391      17.473 -35.097  -4.290  1.00  2.600          H  
ATOM   6033 1HD2 ASN B 391      14.668 -35.168  -1.709  1.00  2.600          H  
ATOM   6034 2HD2 ASN B 391      14.539 -35.059  -3.441  1.00  2.600          H  
ATOM   6035  N   PHE B 392      19.226 -33.432  -5.747  1.00  1.340          N  
ATOM   6036  CA  PHE B 392      19.907 -33.518  -7.034  1.00  1.260          C  
ATOM   6037  C   PHE B 392      20.543 -32.211  -7.525  1.00  1.180          C  
ATOM   6038  O   PHE B 392      20.926 -32.078  -8.698  1.00  1.130          O  
ATOM   6039  CB  PHE B 392      18.928 -34.122  -8.017  1.00  1.800          C  
ATOM   6040  CG  PHE B 392      18.246 -35.363  -7.440  1.00  1.800          C  
ATOM   6041  CD1 PHE B 392      16.868 -35.455  -7.371  1.00  1.800          C  
ATOM   6042  CD2 PHE B 392      18.974 -36.392  -6.915  1.00  1.800          C  
ATOM   6043  CE1 PHE B 392      16.275 -36.559  -6.812  1.00  1.800          C  
ATOM   6044  CE2 PHE B 392      18.376 -37.486  -6.371  1.00  1.800          C  
ATOM   6045  CZ  PHE B 392      17.027 -37.567  -6.316  1.00  1.800          C  
ATOM   6046  H   PHE B 392      19.698 -33.948  -5.014  1.00  1.610          H  
ATOM   6047  HA  PHE B 392      20.731 -34.223  -6.923  1.00  1.510          H  
ATOM   6048 1HB  PHE B 392      18.174 -33.418  -8.245  1.00  2.160          H  
ATOM   6049 2HB  PHE B 392      19.444 -34.396  -8.930  1.00  2.160          H  
ATOM   6050  HD1 PHE B 392      16.256 -34.638  -7.762  1.00  2.160          H  
ATOM   6051  HD2 PHE B 392      20.057 -36.331  -6.932  1.00  2.160          H  
ATOM   6052  HE1 PHE B 392      15.211 -36.628  -6.764  1.00  2.160          H  
ATOM   6053  HE2 PHE B 392      18.985 -38.284  -5.979  1.00  2.160          H  
ATOM   6054  HZ  PHE B 392      16.548 -38.439  -5.877  1.00  2.160          H  
ATOM   6055  N   THR B 393      20.711 -31.290  -6.583  1.00  1.210          N  
ATOM   6056  CA  THR B 393      21.463 -30.055  -6.733  1.00  1.150          C  
ATOM   6057  C   THR B 393      22.921 -30.436  -6.938  1.00  1.040          C  
ATOM   6058  O   THR B 393      23.436 -31.303  -6.221  1.00  1.090          O  
ATOM   6059  CB  THR B 393      21.292 -29.137  -5.484  1.00  1.630          C  
ATOM   6060  OG1 THR B 393      19.887 -28.744  -5.350  1.00  1.630          O  
ATOM   6061  CG2 THR B 393      22.193 -27.902  -5.610  1.00  1.630          C  
ATOM   6062  H   THR B 393      20.304 -31.492  -5.683  1.00  1.450          H  
ATOM   6063  HA  THR B 393      21.120 -29.529  -7.609  1.00  1.380          H  
ATOM   6064  HB  THR B 393      21.577 -29.683  -4.583  1.00  1.960          H  
ATOM   6065  HG1 THR B 393      19.368 -29.412  -4.805  1.00  1.960          H  
ATOM   6066 1HG2 THR B 393      22.061 -27.268  -4.748  1.00  1.960          H  
ATOM   6067 2HG2 THR B 393      23.235 -28.207  -5.669  1.00  1.960          H  
ATOM   6068 3HG2 THR B 393      21.943 -27.353  -6.492  1.00  1.960          H  
ATOM   6069  N   LYS B 394      23.621 -29.828  -7.898  1.00  0.920          N  
ATOM   6070  CA  LYS B 394      25.006 -30.244  -8.081  1.00  0.850          C  
ATOM   6071  C   LYS B 394      26.042 -29.147  -8.318  1.00  0.810          C  
ATOM   6072  O   LYS B 394      25.852 -28.161  -9.041  1.00  0.870          O  
ATOM   6073  CB  LYS B 394      25.053 -31.281  -9.210  1.00  1.220          C  
ATOM   6074  CG  LYS B 394      24.556 -30.762 -10.564  1.00  1.220          C  
ATOM   6075  CD  LYS B 394      24.610 -31.804 -11.696  1.00  1.220          C  
ATOM   6076  CE  LYS B 394      23.604 -32.951 -11.508  1.00  1.220          C  
ATOM   6077  NZ  LYS B 394      22.168 -32.491 -11.495  1.00  1.220          N  
ATOM   6078  H   LYS B 394      23.202 -29.101  -8.481  1.00  1.100          H  
ATOM   6079  HA  LYS B 394      25.319 -30.747  -7.172  1.00  1.020          H  
ATOM   6080 1HB  LYS B 394      26.069 -31.636  -9.325  1.00  1.460          H  
ATOM   6081 2HB  LYS B 394      24.442 -32.121  -8.920  1.00  1.460          H  
ATOM   6082 1HG  LYS B 394      23.536 -30.393 -10.457  1.00  1.460          H  
ATOM   6083 2HG  LYS B 394      25.183 -29.924 -10.862  1.00  1.460          H  
ATOM   6084 1HD  LYS B 394      24.384 -31.305 -12.646  1.00  1.460          H  
ATOM   6085 2HD  LYS B 394      25.614 -32.224 -11.754  1.00  1.460          H  
ATOM   6086 1HE  LYS B 394      23.736 -33.642 -12.326  1.00  1.460          H  
ATOM   6087 2HE  LYS B 394      23.812 -33.475 -10.580  1.00  1.460          H  
ATOM   6088 1HZ  LYS B 394      21.576 -33.290 -11.372  1.00  1.460          H  
ATOM   6089 2HZ  LYS B 394      22.015 -31.860 -10.710  1.00  1.460          H  
ATOM   6090 3HZ  LYS B 394      21.876 -32.007 -12.370  1.00  1.460          H  
ATOM   6091  N   PHE B 395      27.189 -29.396  -7.702  1.00  0.780          N  
ATOM   6092  CA  PHE B 395      28.360 -28.536  -7.737  1.00  0.810          C  
ATOM   6093  C   PHE B 395      29.529 -29.162  -8.489  1.00  0.810          C  
ATOM   6094  O   PHE B 395      29.980 -30.263  -8.159  1.00  0.800          O  
ATOM   6095  CB  PHE B 395      28.826 -28.263  -6.294  1.00  1.120          C  
ATOM   6096  CG  PHE B 395      27.907 -27.416  -5.422  1.00  1.120          C  
ATOM   6097  CD1 PHE B 395      26.779 -27.955  -4.794  1.00  1.120          C  
ATOM   6098  CD2 PHE B 395      28.198 -26.075  -5.196  1.00  1.120          C  
ATOM   6099  CE1 PHE B 395      25.972 -27.148  -3.996  1.00  1.120          C  
ATOM   6100  CE2 PHE B 395      27.372 -25.285  -4.389  1.00  1.120          C  
ATOM   6101  CZ  PHE B 395      26.271 -25.827  -3.797  1.00  1.120          C  
ATOM   6102  H   PHE B 395      27.215 -30.245  -7.136  1.00  0.940          H  
ATOM   6103  HA  PHE B 395      28.091 -27.594  -8.224  1.00  0.970          H  
ATOM   6104 1HB  PHE B 395      28.949 -29.208  -5.796  1.00  1.350          H  
ATOM   6105 2HB  PHE B 395      29.804 -27.786  -6.320  1.00  1.350          H  
ATOM   6106  HD1 PHE B 395      26.533 -29.010  -4.943  1.00  1.350          H  
ATOM   6107  HD2 PHE B 395      29.073 -25.634  -5.671  1.00  1.350          H  
ATOM   6108  HE1 PHE B 395      25.099 -27.549  -3.528  1.00  1.350          H  
ATOM   6109  HE2 PHE B 395      27.603 -24.231  -4.231  1.00  1.350          H  
ATOM   6110  HZ  PHE B 395      25.630 -25.205  -3.171  1.00  1.350          H  
ATOM   6111  N   GLY B 396      30.023 -28.469  -9.506  1.00  0.860          N  
ATOM   6112  CA  GLY B 396      31.184 -28.942 -10.248  1.00  0.910          C  
ATOM   6113  C   GLY B 396      32.442 -28.303  -9.673  1.00  0.990          C  
ATOM   6114  O   GLY B 396      32.506 -27.067  -9.545  1.00  1.050          O  
ATOM   6115  H   GLY B 396      29.580 -27.584  -9.745  1.00  1.030          H  
ATOM   6116 1HA  GLY B 396      31.250 -30.029 -10.196  1.00  1.090          H  
ATOM   6117 2HA  GLY B 396      31.078 -28.665 -11.291  1.00  1.090          H  
ATOM   6118  N   HIS B 397      33.479 -29.124  -9.467  1.00  1.040          N  
ATOM   6119  CA  HIS B 397      34.774 -28.693  -8.927  1.00  1.150          C  
ATOM   6120  C   HIS B 397      35.959 -28.954  -9.848  1.00  1.260          C  
ATOM   6121  O   HIS B 397      36.114 -30.049 -10.403  1.00  1.250          O  
ATOM   6122  CB  HIS B 397      35.092 -29.466  -7.651  1.00  1.570          C  
ATOM   6123  CG  HIS B 397      34.203 -29.263  -6.493  1.00  1.570          C  
ATOM   6124  ND1 HIS B 397      34.617 -28.624  -5.350  1.00  1.570          N  
ATOM   6125  CD2 HIS B 397      32.921 -29.614  -6.282  1.00  1.570          C  
ATOM   6126  CE1 HIS B 397      33.631 -28.606  -4.483  1.00  1.570          C  
ATOM   6127  NE2 HIS B 397      32.596 -29.190  -5.024  1.00  1.570          N  
ATOM   6128  H   HIS B 397      33.316 -30.123  -9.613  1.00  1.250          H  
ATOM   6129  HA  HIS B 397      34.746 -27.628  -8.710  1.00  1.380          H  
ATOM   6130 1HB  HIS B 397      35.096 -30.517  -7.884  1.00  1.880          H  
ATOM   6131 2HB  HIS B 397      36.090 -29.208  -7.346  1.00  1.880          H  
ATOM   6132  HD2 HIS B 397      32.268 -30.142  -6.978  1.00  1.880          H  
ATOM   6133  HE1 HIS B 397      33.662 -28.178  -3.486  1.00  1.880          H  
ATOM   6134  HE2 HIS B 397      31.699 -29.309  -4.567  1.00  1.880          H  
ATOM   6135  N   ARG B 398      36.856 -27.966  -9.921  1.00  1.390          N  
ATOM   6136  CA  ARG B 398      38.104 -28.054 -10.682  1.00  1.540          C  
ATOM   6137  C   ARG B 398      39.066 -28.929  -9.912  1.00  1.550          C  
ATOM   6138  O   ARG B 398      38.868 -29.106  -8.717  1.00  1.470          O  
ATOM   6139  CB  ARG B 398      38.661 -26.669 -10.955  1.00  2.100          C  
ATOM   6140  CG  ARG B 398      37.797 -25.864 -11.914  1.00  2.100          C  
ATOM   6141  CD  ARG B 398      38.242 -24.456 -12.080  1.00  2.100          C  
ATOM   6142  NE  ARG B 398      37.967 -23.639 -10.888  1.00  2.100          N  
ATOM   6143  CZ  ARG B 398      38.368 -22.361 -10.721  1.00  2.100          C  
ATOM   6144  NH1 ARG B 398      39.079 -21.761 -11.655  1.00  2.100          N  
ATOM   6145  NH2 ARG B 398      38.044 -21.702  -9.626  1.00  2.100          N  
ATOM   6146  H   ARG B 398      36.642 -27.096  -9.421  1.00  1.670          H  
ATOM   6147  HA  ARG B 398      37.915 -28.538 -11.634  1.00  1.850          H  
ATOM   6148 1HB  ARG B 398      38.735 -26.112 -10.018  1.00  2.520          H  
ATOM   6149 2HB  ARG B 398      39.660 -26.741 -11.377  1.00  2.520          H  
ATOM   6150 1HG  ARG B 398      37.806 -26.337 -12.894  1.00  2.520          H  
ATOM   6151 2HG  ARG B 398      36.787 -25.864 -11.535  1.00  2.520          H  
ATOM   6152 1HD  ARG B 398      39.313 -24.443 -12.268  1.00  2.520          H  
ATOM   6153 2HD  ARG B 398      37.713 -24.016 -12.927  1.00  2.520          H  
ATOM   6154  HE  ARG B 398      37.412 -24.064 -10.144  1.00  2.520          H  
ATOM   6155 1HH1 ARG B 398      39.329 -22.255 -12.499  1.00  2.520          H  
ATOM   6156 2HH1 ARG B 398      39.378 -20.804 -11.530  1.00  2.520          H  
ATOM   6157 1HH2 ARG B 398      37.483 -22.147  -8.908  1.00  2.520          H  
ATOM   6158 2HH2 ARG B 398      38.340 -20.746  -9.503  1.00  2.520          H  
ATOM   6159  N   LEU B 399      40.151 -29.377 -10.558  1.00  1.690          N  
ATOM   6160  CA  LEU B 399      41.165 -30.303 -10.002  1.00  1.750          C  
ATOM   6161  C   LEU B 399      41.798 -29.858  -8.670  1.00  1.770          C  
ATOM   6162  O   LEU B 399      42.383 -30.660  -7.931  1.00  1.780          O  
ATOM   6163  CB  LEU B 399      42.278 -30.529 -11.040  1.00  2.430          C  
ATOM   6164  CG  LEU B 399      43.372 -29.412 -11.222  1.00  2.430          C  
ATOM   6165  CD1 LEU B 399      44.521 -30.010 -11.997  1.00  2.430          C  
ATOM   6166  CD2 LEU B 399      42.810 -28.188 -11.969  1.00  2.430          C  
ATOM   6167  H   LEU B 399      40.241 -29.120 -11.530  1.00  2.030          H  
ATOM   6168  HA  LEU B 399      40.673 -31.258  -9.830  1.00  2.100          H  
ATOM   6169 1HB  LEU B 399      42.784 -31.442 -10.798  1.00  2.910          H  
ATOM   6170 2HB  LEU B 399      41.800 -30.673 -12.005  1.00  2.910          H  
ATOM   6171  HG  LEU B 399      43.756 -29.106 -10.250  1.00  2.910          H  
ATOM   6172 1HD1 LEU B 399      45.307 -29.268 -12.125  1.00  2.910          H  
ATOM   6173 2HD1 LEU B 399      44.921 -30.873 -11.463  1.00  2.910          H  
ATOM   6174 3HD1 LEU B 399      44.165 -30.313 -12.950  1.00  2.910          H  
ATOM   6175 1HD2 LEU B 399      43.606 -27.452 -12.089  1.00  2.910          H  
ATOM   6176 2HD2 LEU B 399      42.446 -28.480 -12.946  1.00  2.910          H  
ATOM   6177 3HD2 LEU B 399      42.009 -27.736 -11.408  1.00  2.910          H  
ATOM   6178  N   SER B 400      41.725 -28.562  -8.380  1.00  1.810          N  
ATOM   6179  CA  SER B 400      42.238 -27.961  -7.158  1.00  1.870          C  
ATOM   6180  C   SER B 400      41.167 -28.058  -6.055  1.00  1.710          C  
ATOM   6181  O   SER B 400      41.365 -27.627  -4.917  1.00  1.760          O  
ATOM   6182  CB  SER B 400      42.626 -26.524  -7.429  1.00  2.590          C  
ATOM   6183  OG  SER B 400      41.507 -25.764  -7.794  1.00  2.590          O  
ATOM   6184  H   SER B 400      41.241 -27.946  -9.019  1.00  2.170          H  
ATOM   6185  HA  SER B 400      43.119 -28.516  -6.835  1.00  2.240          H  
ATOM   6186 1HB  SER B 400      43.085 -26.097  -6.538  1.00  3.110          H  
ATOM   6187 2HB  SER B 400      43.365 -26.495  -8.228  1.00  3.110          H  
ATOM   6188  HG  SER B 400      41.837 -24.874  -7.957  1.00  3.110          H  
ATOM   6189  N   THR B 401      40.037 -28.668  -6.429  1.00  1.560          N  
ATOM   6190  CA  THR B 401      38.781 -28.870  -5.715  1.00  1.430          C  
ATOM   6191  C   THR B 401      38.138 -27.553  -5.334  1.00  1.440          C  
ATOM   6192  O   THR B 401      37.718 -27.283  -4.199  1.00  1.390          O  
ATOM   6193  CB  THR B 401      38.924 -29.813  -4.547  1.00  2.050          C  
ATOM   6194  OG1 THR B 401      39.720 -29.204  -3.504  1.00  2.050          O  
ATOM   6195  CG2 THR B 401      39.507 -31.158  -5.003  1.00  2.050          C  
ATOM   6196  H   THR B 401      40.010 -29.010  -7.376  1.00  1.870          H  
ATOM   6197  HA  THR B 401      38.101 -29.368  -6.399  1.00  1.720          H  
ATOM   6198  HB  THR B 401      37.969 -29.992  -4.195  1.00  2.460          H  
ATOM   6199  HG1 THR B 401      40.512 -28.774  -3.923  1.00  2.460          H  
ATOM   6200 1HG2 THR B 401      39.554 -31.841  -4.164  1.00  2.460          H  
ATOM   6201 2HG2 THR B 401      38.866 -31.585  -5.774  1.00  2.460          H  
ATOM   6202 3HG2 THR B 401      40.499 -31.014  -5.415  1.00  2.460          H  
ATOM   6203  N   VAL B 402      38.061 -26.717  -6.343  1.00  1.550          N  
ATOM   6204  CA  VAL B 402      37.466 -25.412  -6.202  1.00  1.610          C  
ATOM   6205  C   VAL B 402      36.232 -25.325  -7.096  1.00  1.500          C  
ATOM   6206  O   VAL B 402      36.326 -25.614  -8.296  1.00  1.480          O  
ATOM   6207  CB  VAL B 402      38.472 -24.313  -6.544  1.00  2.230          C  
ATOM   6208  CG1 VAL B 402      37.812 -22.941  -6.434  1.00  2.230          C  
ATOM   6209  CG2 VAL B 402      39.636 -24.413  -5.571  1.00  2.230          C  
ATOM   6210  H   VAL B 402      38.403 -27.084  -7.234  1.00  1.860          H  
ATOM   6211  HA  VAL B 402      37.227 -25.268  -5.159  1.00  1.930          H  
ATOM   6212  HB  VAL B 402      38.827 -24.445  -7.568  1.00  2.680          H  
ATOM   6213 1HG1 VAL B 402      38.543 -22.171  -6.672  1.00  2.680          H  
ATOM   6214 2HG1 VAL B 402      36.970 -22.865  -7.123  1.00  2.680          H  
ATOM   6215 3HG1 VAL B 402      37.453 -22.792  -5.414  1.00  2.680          H  
ATOM   6216 1HG2 VAL B 402      40.369 -23.645  -5.795  1.00  2.680          H  
ATOM   6217 2HG2 VAL B 402      39.269 -24.279  -4.552  1.00  2.680          H  
ATOM   6218 3HG2 VAL B 402      40.105 -25.384  -5.650  1.00  2.680          H  
ATOM   6219  N   PRO B 403      35.045 -25.013  -6.540  1.00  1.440          N  
ATOM   6220  CA  PRO B 403      33.799 -24.893  -7.261  1.00  1.330          C  
ATOM   6221  C   PRO B 403      33.931 -23.936  -8.418  1.00  1.360          C  
ATOM   6222  O   PRO B 403      34.563 -22.879  -8.306  1.00  1.500          O  
ATOM   6223  CB  PRO B 403      32.830 -24.375  -6.189  1.00  2.000          C  
ATOM   6224  CG  PRO B 403      33.378 -24.932  -4.920  1.00  2.000          C  
ATOM   6225  CD  PRO B 403      34.887 -24.877  -5.080  1.00  2.000          C  
ATOM   6226  HA  PRO B 403      33.486 -25.886  -7.607  1.00  1.600          H  
ATOM   6227 1HB  PRO B 403      32.801 -23.273  -6.206  1.00  2.390          H  
ATOM   6228 2HB  PRO B 403      31.806 -24.724  -6.407  1.00  2.390          H  
ATOM   6229 1HG  PRO B 403      33.002 -24.404  -4.058  1.00  2.390          H  
ATOM   6230 2HG  PRO B 403      33.017 -25.951  -4.817  1.00  2.390          H  
ATOM   6231 1HD  PRO B 403      35.301 -23.924  -4.709  1.00  2.390          H  
ATOM   6232 2HD  PRO B 403      35.280 -25.766  -4.559  1.00  2.390          H  
ATOM   6233  N   HIS B 404      33.304 -24.316  -9.514  1.00  1.250          N  
ATOM   6234  CA  HIS B 404      33.326 -23.561 -10.751  1.00  1.270          C  
ATOM   6235  C   HIS B 404      31.941 -23.476 -11.380  1.00  1.230          C  
ATOM   6236  O   HIS B 404      31.598 -22.449 -11.966  1.00  1.290          O  
ATOM   6237  CB  HIS B 404      34.348 -24.171 -11.688  1.00  1.770          C  
ATOM   6238  CG  HIS B 404      34.583 -23.470 -12.964  1.00  1.770          C  
ATOM   6239  ND1 HIS B 404      35.115 -22.206 -13.025  1.00  1.770          N  
ATOM   6240  CD2 HIS B 404      34.407 -23.867 -14.244  1.00  1.770          C  
ATOM   6241  CE1 HIS B 404      35.233 -21.846 -14.288  1.00  1.770          C  
ATOM   6242  NE2 HIS B 404      34.810 -22.835 -15.043  1.00  1.770          N  
ATOM   6243  H   HIS B 404      32.830 -25.218  -9.491  1.00  1.500          H  
ATOM   6244  HA  HIS B 404      33.642 -22.542 -10.541  1.00  1.520          H  
ATOM   6245 1HB  HIS B 404      35.280 -24.237 -11.160  1.00  2.120          H  
ATOM   6246 2HB  HIS B 404      34.039 -25.137 -11.908  1.00  2.120          H  
ATOM   6247  HD1 HIS B 404      35.243 -21.594 -12.247  1.00  2.120          H  
ATOM   6248  HD2 HIS B 404      34.036 -24.788 -14.694  1.00  2.120          H  
ATOM   6249  HE1 HIS B 404      35.634 -20.871 -14.552  1.00  2.120          H  
ATOM   6250  N   ARG B 405      31.166 -24.568 -11.343  1.00  1.140          N  
ATOM   6251  CA  ARG B 405      29.849 -24.539 -11.991  1.00  1.120          C  
ATOM   6252  C   ARG B 405      28.750 -25.059 -11.066  1.00  1.020          C  
ATOM   6253  O   ARG B 405      28.956 -26.003 -10.302  1.00  1.020          O  
ATOM   6254  CB  ARG B 405      29.839 -25.348 -13.287  1.00  1.580          C  
ATOM   6255  CG  ARG B 405      30.824 -24.891 -14.394  1.00  1.580          C  
ATOM   6256  CD  ARG B 405      30.498 -23.555 -14.997  1.00  1.580          C  
ATOM   6257  NE  ARG B 405      29.184 -23.540 -15.648  1.00  1.580          N  
ATOM   6258  CZ  ARG B 405      28.925 -23.927 -16.925  1.00  1.580          C  
ATOM   6259  NH1 ARG B 405      29.892 -24.363 -17.706  1.00  1.580          N  
ATOM   6260  NH2 ARG B 405      27.686 -23.862 -17.390  1.00  1.580          N  
ATOM   6261  H   ARG B 405      31.487 -25.389 -10.831  1.00  1.370          H  
ATOM   6262  HA  ARG B 405      29.603 -23.505 -12.227  1.00  1.340          H  
ATOM   6263 1HB  ARG B 405      30.076 -26.380 -13.054  1.00  1.890          H  
ATOM   6264 2HB  ARG B 405      28.834 -25.339 -13.710  1.00  1.890          H  
ATOM   6265 1HG  ARG B 405      31.801 -24.827 -13.964  1.00  1.890          H  
ATOM   6266 2HG  ARG B 405      30.833 -25.625 -15.195  1.00  1.890          H  
ATOM   6267 1HD  ARG B 405      30.501 -22.790 -14.229  1.00  1.890          H  
ATOM   6268 2HD  ARG B 405      31.258 -23.301 -15.733  1.00  1.890          H  
ATOM   6269  HE  ARG B 405      28.407 -23.205 -15.090  1.00  1.890          H  
ATOM   6270 1HH1 ARG B 405      30.839 -24.410 -17.364  1.00  1.890          H  
ATOM   6271 2HH1 ARG B 405      29.688 -24.644 -18.655  1.00  1.890          H  
ATOM   6272 1HH2 ARG B 405      26.938 -23.531 -16.795  1.00  1.890          H  
ATOM   6273 2HH2 ARG B 405      27.481 -24.146 -18.336  1.00  1.890          H  
ATOM   6274  N   GLN B 406      27.567 -24.460 -11.170  1.00  1.030          N  
ATOM   6275  CA  GLN B 406      26.432 -24.840 -10.336  1.00  1.000          C  
ATOM   6276  C   GLN B 406      25.165 -25.061 -11.144  1.00  0.970          C  
ATOM   6277  O   GLN B 406      24.784 -24.210 -11.950  1.00  1.070          O  
ATOM   6278  CB  GLN B 406      26.195 -23.746  -9.299  1.00  1.410          C  
ATOM   6279  CG  GLN B 406      25.030 -23.975  -8.386  1.00  1.410          C  
ATOM   6280  CD  GLN B 406      25.272 -25.135  -7.536  1.00  1.410          C  
ATOM   6281  OE1 GLN B 406      26.412 -25.311  -7.213  1.00  1.410          O  
ATOM   6282  NE2 GLN B 406      24.272 -25.905  -7.167  1.00  1.410          N  
ATOM   6283  H   GLN B 406      27.456 -23.703 -11.830  1.00  1.240          H  
ATOM   6284  HA  GLN B 406      26.670 -25.775  -9.828  1.00  1.200          H  
ATOM   6285 1HB  GLN B 406      27.092 -23.623  -8.692  1.00  1.690          H  
ATOM   6286 2HB  GLN B 406      26.024 -22.799  -9.807  1.00  1.690          H  
ATOM   6287 1HG  GLN B 406      24.924 -23.097  -7.745  1.00  1.690          H  
ATOM   6288 2HG  GLN B 406      24.130 -24.142  -8.967  1.00  1.690          H  
ATOM   6289 1HE2 GLN B 406      24.440 -26.701  -6.574  1.00  1.690          H  
ATOM   6290 2HE2 GLN B 406      23.348 -25.701  -7.469  1.00  1.690          H  
ATOM   6291  N   GLU B 407      24.517 -26.209 -10.927  1.00  0.990          N  
ATOM   6292  CA  GLU B 407      23.269 -26.561 -11.623  1.00  1.150          C  
ATOM   6293  C   GLU B 407      22.255 -27.180 -10.636  1.00  0.970          C  
ATOM   6294  O   GLU B 407      22.677 -27.763  -9.648  1.00  1.260          O  
ATOM   6295  CB  GLU B 407      23.587 -27.592 -12.722  1.00  1.550          C  
ATOM   6296  CG  GLU B 407      24.664 -27.158 -13.736  1.00  1.550          C  
ATOM   6297  CD  GLU B 407      25.006 -28.210 -14.761  1.00  1.550          C  
ATOM   6298  OE1 GLU B 407      24.326 -29.199 -14.849  1.00  1.550          O  
ATOM   6299  OE2 GLU B 407      26.006 -28.040 -15.420  1.00  1.550          O  
ATOM   6300  H   GLU B 407      24.928 -26.873 -10.258  1.00  1.190          H  
ATOM   6301  HA  GLU B 407      22.833 -25.662 -12.060  1.00  1.380          H  
ATOM   6302 1HB  GLU B 407      23.910 -28.515 -12.269  1.00  1.860          H  
ATOM   6303 2HB  GLU B 407      22.680 -27.806 -13.278  1.00  1.860          H  
ATOM   6304 1HG  GLU B 407      24.327 -26.255 -14.244  1.00  1.860          H  
ATOM   6305 2HG  GLU B 407      25.575 -26.915 -13.197  1.00  1.860          H  
ATOM   6306  N   ARG B 408      20.933 -27.089 -10.876  1.00  1.300          N  
ATOM   6307  CA  ARG B 408      19.927 -27.831 -10.040  1.00  1.620          C  
ATOM   6308  C   ARG B 408      19.072 -28.744 -10.951  1.00  1.470          C  
ATOM   6309  O   ARG B 408      19.058 -28.502 -12.150  1.00  1.720          O  
ATOM   6310  CB  ARG B 408      19.026 -26.903  -9.243  1.00  2.140          C  
ATOM   6311  CG  ARG B 408      19.471 -26.442  -7.902  1.00  2.140          C  
ATOM   6312  CD  ARG B 408      20.419 -25.305  -7.982  1.00  2.140          C  
ATOM   6313  NE  ARG B 408      20.703 -24.752  -6.667  1.00  2.140          N  
ATOM   6314  CZ  ARG B 408      21.526 -23.722  -6.422  1.00  2.140          C  
ATOM   6315  NH1 ARG B 408      22.136 -23.121  -7.431  1.00  2.140          N  
ATOM   6316  NH2 ARG B 408      21.711 -23.320  -5.169  1.00  2.140          N  
ATOM   6317  H   ARG B 408      20.598 -26.497 -11.641  1.00  1.560          H  
ATOM   6318  HA  ARG B 408      20.458 -28.462  -9.344  1.00  1.940          H  
ATOM   6319 1HB  ARG B 408      18.984 -25.992  -9.776  1.00  2.570          H  
ATOM   6320 2HB  ARG B 408      18.022 -27.315  -9.162  1.00  2.570          H  
ATOM   6321 1HG  ARG B 408      18.606 -26.125  -7.320  1.00  2.570          H  
ATOM   6322 2HG  ARG B 408      19.940 -27.261  -7.413  1.00  2.570          H  
ATOM   6323 1HD  ARG B 408      21.353 -25.646  -8.410  1.00  2.570          H  
ATOM   6324 2HD  ARG B 408      19.997 -24.516  -8.605  1.00  2.570          H  
ATOM   6325  HE  ARG B 408      20.244 -25.180  -5.876  1.00  2.570          H  
ATOM   6326 1HH1 ARG B 408      21.981 -23.438  -8.377  1.00  2.570          H  
ATOM   6327 2HH1 ARG B 408      22.783 -22.311  -7.275  1.00  2.570          H  
ATOM   6328 1HH2 ARG B 408      21.222 -23.779  -4.406  1.00  2.570          H  
ATOM   6329 2HH2 ARG B 408      22.330 -22.545  -4.954  1.00  2.570          H  
ATOM   6330  N   LEU B 409      18.404 -29.806 -10.431  1.00  1.740          N  
ATOM   6331  CA  LEU B 409      17.622 -30.719 -11.312  1.00  1.930          C  
ATOM   6332  C   LEU B 409      16.071 -30.649 -11.291  1.00  2.120          C  
ATOM   6333  O   LEU B 409      15.448 -30.828 -10.244  1.00  2.720          O  
ATOM   6334  CB  LEU B 409      17.951 -32.180 -10.946  1.00  2.630          C  
ATOM   6335  CG  LEU B 409      17.235 -33.330 -11.783  1.00  2.630          C  
ATOM   6336  CD1 LEU B 409      17.745 -33.274 -13.171  1.00  2.630          C  
ATOM   6337  CD2 LEU B 409      17.512 -34.720 -11.188  1.00  2.630          C  
ATOM   6338  H   LEU B 409      18.419 -29.981  -9.435  1.00  2.090          H  
ATOM   6339  HA  LEU B 409      17.944 -30.517 -12.331  1.00  2.320          H  
ATOM   6340 1HB  LEU B 409      19.028 -32.327 -10.990  1.00  3.150          H  
ATOM   6341 2HB  LEU B 409      17.631 -32.298  -9.939  1.00  3.150          H  
ATOM   6342  HG  LEU B 409      16.167 -33.173 -11.786  1.00  3.150          H  
ATOM   6343 1HD1 LEU B 409      17.277 -34.053 -13.765  1.00  3.150          H  
ATOM   6344 2HD1 LEU B 409      17.550 -32.313 -13.630  1.00  3.150          H  
ATOM   6345 3HD1 LEU B 409      18.807 -33.436 -13.109  1.00  3.150          H  
ATOM   6346 1HD2 LEU B 409      17.014 -35.486 -11.785  1.00  3.150          H  
ATOM   6347 2HD2 LEU B 409      18.584 -34.908 -11.184  1.00  3.150          H  
ATOM   6348 3HD2 LEU B 409      17.130 -34.762 -10.180  1.00  3.150          H  
ATOM   6349  N   ARG B 410      15.484 -30.477 -12.486  1.00  2.200          N  
ATOM   6350  CA  ARG B 410      14.045 -30.489 -12.827  1.00  2.640          C  
ATOM   6351  C   ARG B 410      13.078 -29.644 -11.983  1.00  3.060          C  
ATOM   6352  O   ARG B 410      11.870 -29.900 -11.937  1.00  3.610          O  
ATOM   6353  CB  ARG B 410      13.543 -31.924 -12.893  1.00  3.520          C  
ATOM   6354  CG  ARG B 410      14.134 -32.773 -14.010  1.00  3.520          C  
ATOM   6355  CD  ARG B 410      13.675 -34.188 -13.939  1.00  3.520          C  
ATOM   6356  NE  ARG B 410      12.230 -34.292 -14.169  1.00  3.520          N  
ATOM   6357  CZ  ARG B 410      11.463 -35.389 -13.958  1.00  3.520          C  
ATOM   6358  NH1 ARG B 410      11.983 -36.510 -13.518  1.00  3.520          N  
ATOM   6359  NH2 ARG B 410      10.164 -35.326 -14.205  1.00  3.520          N  
ATOM   6360  H   ARG B 410      16.120 -30.295 -13.248  1.00  2.640          H  
ATOM   6361  HA  ARG B 410      13.977 -30.101 -13.844  1.00  3.170          H  
ATOM   6362 1HB  ARG B 410      13.787 -32.423 -11.972  1.00  4.220          H  
ATOM   6363 2HB  ARG B 410      12.463 -31.930 -13.005  1.00  4.220          H  
ATOM   6364 1HG  ARG B 410      13.800 -32.368 -14.964  1.00  4.220          H  
ATOM   6365 2HG  ARG B 410      15.197 -32.744 -13.976  1.00  4.220          H  
ATOM   6366 1HD  ARG B 410      14.190 -34.767 -14.704  1.00  4.220          H  
ATOM   6367 2HD  ARG B 410      13.908 -34.593 -12.954  1.00  4.220          H  
ATOM   6368  HE  ARG B 410      11.761 -33.462 -14.516  1.00  4.220          H  
ATOM   6369 1HH1 ARG B 410      12.971 -36.574 -13.337  1.00  4.220          H  
ATOM   6370 2HH1 ARG B 410      11.388 -37.318 -13.372  1.00  4.220          H  
ATOM   6371 1HH2 ARG B 410       9.755 -34.464 -14.549  1.00  4.220          H  
ATOM   6372 2HH2 ARG B 410       9.578 -36.136 -14.053  1.00  4.220          H  
ATOM   6373  N   GLY B 411      13.572 -28.585 -11.391  1.00  3.460          N  
ATOM   6374  CA  GLY B 411      12.773 -27.641 -10.621  1.00  3.900          C  
ATOM   6375  C   GLY B 411      12.252 -26.602 -11.594  1.00  4.060          C  
ATOM   6376  O   GLY B 411      12.490 -25.406 -11.419  1.00  4.690          O  
ATOM   6377  H   GLY B 411      14.566 -28.413 -11.531  1.00  4.150          H  
ATOM   6378 1HA  GLY B 411      11.945 -28.160 -10.140  1.00  4.680          H  
ATOM   6379 2HA  GLY B 411      13.372 -27.180  -9.844  1.00  4.680          H  
ATOM   6380  N   GLU B 412      11.465 -27.057 -12.564  1.00  4.090          N  
ATOM   6381  CA  GLU B 412      11.069 -26.309 -13.771  1.00  4.380          C  
ATOM   6382  C   GLU B 412      10.678 -24.841 -13.568  1.00  4.380          C  
ATOM   6383  O   GLU B 412      10.820 -24.035 -14.486  1.00  4.780          O  
ATOM   6384  CB  GLU B 412       9.921 -27.047 -14.464  1.00  6.020          C  
ATOM   6385  CG  GLU B 412      10.333 -28.382 -15.112  1.00  6.020          C  
ATOM   6386  CD  GLU B 412       9.179 -29.122 -15.742  1.00  6.020          C  
ATOM   6387  OE1 GLU B 412       8.067 -28.669 -15.611  1.00  6.020          O  
ATOM   6388  OE2 GLU B 412       9.412 -30.143 -16.352  1.00  6.020          O  
ATOM   6389  H   GLU B 412      11.255 -28.058 -12.501  1.00  4.910          H  
ATOM   6390  HA  GLU B 412      11.924 -26.321 -14.449  1.00  5.260          H  
ATOM   6391 1HB  GLU B 412       9.134 -27.253 -13.740  1.00  7.220          H  
ATOM   6392 2HB  GLU B 412       9.495 -26.411 -15.241  1.00  7.220          H  
ATOM   6393 1HG  GLU B 412      11.082 -28.182 -15.877  1.00  7.220          H  
ATOM   6394 2HG  GLU B 412      10.793 -29.017 -14.355  1.00  7.220          H  
ATOM   6395  N   ALA B 413      10.142 -24.497 -12.407  1.00  4.470          N  
ATOM   6396  CA  ALA B 413       9.721 -23.130 -12.110  1.00  5.020          C  
ATOM   6397  C   ALA B 413      10.887 -22.125 -12.192  1.00  5.430          C  
ATOM   6398  O   ALA B 413      10.680 -20.938 -12.465  1.00  5.940          O  
ATOM   6399  CB  ALA B 413       9.120 -23.066 -10.719  1.00  6.810          C  
ATOM   6400  H   ALA B 413      10.058 -25.213 -11.702  1.00  5.360          H  
ATOM   6401  HA  ALA B 413       8.972 -22.842 -12.847  1.00  6.020          H  
ATOM   6402 1HB  ALA B 413       8.786 -22.050 -10.516  1.00  8.170          H  
ATOM   6403 2HB  ALA B 413       8.275 -23.749 -10.656  1.00  8.170          H  
ATOM   6404 3HB  ALA B 413       9.877 -23.353  -9.991  1.00  8.170          H  
ATOM   6405  N   LEU B 414      12.104 -22.575 -11.874  1.00  5.630          N  
ATOM   6406  CA  LEU B 414      13.260 -21.688 -11.842  1.00  6.380          C  
ATOM   6407  C   LEU B 414      14.310 -21.999 -12.910  1.00  6.380          C  
ATOM   6408  O   LEU B 414      14.674 -23.149 -13.153  1.00  6.440          O  
ATOM   6409  CB  LEU B 414      13.848 -21.735 -10.430  1.00  8.630          C  
ATOM   6410  CG  LEU B 414      12.876 -21.266  -9.290  1.00  8.630          C  
ATOM   6411  CD1 LEU B 414      13.516 -21.502  -7.968  1.00  8.630          C  
ATOM   6412  CD2 LEU B 414      12.545 -19.773  -9.434  1.00  8.630          C  
ATOM   6413  H   LEU B 414      12.230 -23.571 -11.671  1.00  6.760          H  
ATOM   6414  HA  LEU B 414      12.915 -20.681 -12.044  1.00  7.660          H  
ATOM   6415 1HB  LEU B 414      14.124 -22.768 -10.216  1.00 10.360          H  
ATOM   6416 2HB  LEU B 414      14.735 -21.144 -10.395  1.00 10.360          H  
ATOM   6417  HG  LEU B 414      11.960 -21.849  -9.336  1.00 10.360          H  
ATOM   6418 1HD1 LEU B 414      12.838 -21.199  -7.182  1.00 10.360          H  
ATOM   6419 2HD1 LEU B 414      13.730 -22.547  -7.865  1.00 10.360          H  
ATOM   6420 3HD1 LEU B 414      14.429 -20.932  -7.896  1.00 10.360          H  
ATOM   6421 1HD2 LEU B 414      11.874 -19.479  -8.632  1.00 10.360          H  
ATOM   6422 2HD2 LEU B 414      13.461 -19.185  -9.372  1.00 10.360          H  
ATOM   6423 3HD2 LEU B 414      12.052 -19.575 -10.380  1.00 10.360          H  
ATOM   6424  N   ARG B 415      14.857 -20.934 -13.498  1.00  6.670          N  
ATOM   6425  CA  ARG B 415      15.832 -21.026 -14.593  1.00  7.060          C  
ATOM   6426  C   ARG B 415      17.139 -21.762 -14.291  1.00  6.740          C  
ATOM   6427  O   ARG B 415      17.842 -22.166 -15.216  1.00  6.940          O  
ATOM   6428  CB  ARG B 415      16.183 -19.641 -15.127  1.00  9.730          C  
ATOM   6429  CG  ARG B 415      16.978 -18.762 -14.194  1.00  9.730          C  
ATOM   6430  CD  ARG B 415      17.183 -17.403 -14.738  1.00  9.730          C  
ATOM   6431  NE  ARG B 415      18.004 -16.587 -13.842  1.00  9.730          N  
ATOM   6432  CZ  ARG B 415      17.554 -15.846 -12.801  1.00  9.730          C  
ATOM   6433  NH1 ARG B 415      16.268 -15.786 -12.519  1.00  9.730          N  
ATOM   6434  NH2 ARG B 415      18.420 -15.172 -12.062  1.00  9.730          N  
ATOM   6435  H   ARG B 415      14.505 -20.028 -13.223  1.00  8.000          H  
ATOM   6436  HA  ARG B 415      15.341 -21.562 -15.407  1.00  8.470          H  
ATOM   6437 1HB  ARG B 415      16.762 -19.749 -16.043  1.00 11.670          H  
ATOM   6438 2HB  ARG B 415      15.267 -19.110 -15.382  1.00 11.670          H  
ATOM   6439 1HG  ARG B 415      16.493 -18.698 -13.228  1.00 11.670          H  
ATOM   6440 2HG  ARG B 415      17.964 -19.189 -14.085  1.00 11.670          H  
ATOM   6441 1HD  ARG B 415      17.705 -17.482 -15.692  1.00 11.670          H  
ATOM   6442 2HD  ARG B 415      16.228 -16.907 -14.894  1.00 11.670          H  
ATOM   6443  HE  ARG B 415      19.003 -16.591 -14.008  1.00 11.670          H  
ATOM   6444 1HH1 ARG B 415      15.600 -16.292 -13.076  1.00 11.670          H  
ATOM   6445 2HH1 ARG B 415      15.948 -15.225 -11.740  1.00 11.670          H  
ATOM   6446 1HH2 ARG B 415      19.408 -15.214 -12.276  1.00 11.670          H  
ATOM   6447 2HH2 ARG B 415      18.098 -14.614 -11.285  1.00 11.670          H  
ATOM   6448  N   THR B 416      17.492 -21.917 -13.025  1.00  6.580          N  
ATOM   6449  CA  THR B 416      18.738 -22.582 -12.691  1.00  6.620          C  
ATOM   6450  C   THR B 416      18.534 -24.055 -12.317  1.00  5.720          C  
ATOM   6451  O   THR B 416      19.509 -24.737 -11.966  1.00  5.650          O  
ATOM   6452  CB  THR B 416      19.478 -21.834 -11.559  1.00  9.250          C  
ATOM   6453  OG1 THR B 416      18.674 -21.804 -10.400  1.00  9.250          O  
ATOM   6454  CG2 THR B 416      19.755 -20.405 -11.961  1.00  9.250          C  
ATOM   6455  H   THR B 416      16.897 -21.577 -12.283  1.00  7.900          H  
ATOM   6456  HA  THR B 416      19.381 -22.555 -13.569  1.00  7.940          H  
ATOM   6457  HB  THR B 416      20.416 -22.348 -11.342  1.00 11.100          H  
ATOM   6458  HG1 THR B 416      19.211 -21.514  -9.655  1.00 11.100          H  
ATOM   6459 1HG2 THR B 416      20.274 -19.895 -11.150  1.00 11.100          H  
ATOM   6460 2HG2 THR B 416      20.372 -20.390 -12.858  1.00 11.100          H  
ATOM   6461 3HG2 THR B 416      18.825 -19.905 -12.151  1.00 11.100          H  
ATOM   6462  N   HIS B 417      17.282 -24.555 -12.405  1.00  5.320          N  
ATOM   6463  CA  HIS B 417      16.964 -25.916 -11.974  1.00  4.750          C  
ATOM   6464  C   HIS B 417      16.636 -26.976 -13.052  1.00  3.700          C  
ATOM   6465  O   HIS B 417      15.911 -27.932 -12.774  1.00  3.620          O  
ATOM   6466  CB  HIS B 417      15.810 -25.905 -10.973  1.00  6.880          C  
ATOM   6467  CG  HIS B 417      15.999 -25.167  -9.639  1.00  6.880          C  
ATOM   6468  ND1 HIS B 417      15.106 -25.307  -8.597  1.00  6.880          N  
ATOM   6469  CD2 HIS B 417      16.928 -24.297  -9.199  1.00  6.880          C  
ATOM   6470  CE1 HIS B 417      15.498 -24.579  -7.580  1.00  6.880          C  
ATOM   6471  NE2 HIS B 417      16.597 -23.956  -7.916  1.00  6.880          N  
ATOM   6472  H   HIS B 417      16.516 -23.960 -12.741  1.00  6.380          H  
ATOM   6473  HA  HIS B 417      17.816 -26.304 -11.482  1.00  5.700          H  
ATOM   6474 1HB  HIS B 417      14.945 -25.480 -11.463  1.00  8.250          H  
ATOM   6475 2HB  HIS B 417      15.588 -26.920 -10.715  1.00  8.250          H  
ATOM   6476  HD1 HIS B 417      14.347 -25.949  -8.549  1.00  8.250          H  
ATOM   6477  HD2 HIS B 417      17.806 -23.880  -9.637  1.00  8.250          H  
ATOM   6478  HE1 HIS B 417      14.919 -24.564  -6.662  1.00  8.250          H  
ATOM   6479  N   GLY B 418      17.132 -26.825 -14.284  1.00  3.330          N  
ATOM   6480  CA  GLY B 418      16.885 -27.807 -15.372  1.00  2.670          C  
ATOM   6481  C   GLY B 418      18.054 -28.797 -15.663  1.00  2.290          C  
ATOM   6482  O   GLY B 418      18.085 -29.468 -16.700  1.00  2.630          O  
ATOM   6483  H   GLY B 418      17.716 -26.019 -14.470  1.00  4.000          H  
ATOM   6484 1HA  GLY B 418      15.985 -28.374 -15.139  1.00  3.200          H  
ATOM   6485 2HA  GLY B 418      16.662 -27.255 -16.284  1.00  3.200          H  
ATOM   6486  N   GLY B 419      19.017 -28.868 -14.760  1.00  2.010          N  
ATOM   6487  CA  GLY B 419      20.293 -29.590 -14.897  1.00  1.970          C  
ATOM   6488  C   GLY B 419      20.342 -31.126 -14.821  1.00  1.650          C  
ATOM   6489  O   GLY B 419      20.842 -31.692 -13.837  1.00  2.180          O  
ATOM   6490  H   GLY B 419      18.894 -28.360 -13.897  1.00  2.410          H  
ATOM   6491 1HA  GLY B 419      20.740 -29.294 -15.848  1.00  2.360          H  
ATOM   6492 2HA  GLY B 419      20.968 -29.200 -14.137  1.00  2.360          H  
ATOM   6493  N   ALA B 420      19.843 -31.811 -15.864  1.00  1.280          N  
ATOM   6494  CA  ALA B 420      19.999 -33.275 -15.940  1.00  1.140          C  
ATOM   6495  C   ALA B 420      21.512 -33.544 -15.967  1.00  1.220          C  
ATOM   6496  O   ALA B 420      22.206 -32.795 -16.644  1.00  1.660          O  
ATOM   6497  CB  ALA B 420      19.291 -33.822 -17.156  1.00  1.650          C  
ATOM   6498  H   ALA B 420      19.383 -31.256 -16.599  1.00  1.540          H  
ATOM   6499  HA  ALA B 420      19.564 -33.725 -15.079  1.00  1.370          H  
ATOM   6500 1HB  ALA B 420      19.410 -34.890 -17.197  1.00  1.980          H  
ATOM   6501 2HB  ALA B 420      18.229 -33.581 -17.089  1.00  1.980          H  
ATOM   6502 3HB  ALA B 420      19.711 -33.368 -18.057  1.00  1.980          H  
ATOM   6503  N   PRO B 421      22.082 -34.561 -15.268  1.00  1.150          N  
ATOM   6504  CA  PRO B 421      23.520 -34.825 -15.252  1.00  1.100          C  
ATOM   6505  C   PRO B 421      24.134 -34.928 -16.648  1.00  1.140          C  
ATOM   6506  O   PRO B 421      25.232 -34.447 -16.857  1.00  1.400          O  
ATOM   6507  CB  PRO B 421      23.610 -36.143 -14.492  1.00  1.650          C  
ATOM   6508  CG  PRO B 421      22.388 -36.157 -13.585  1.00  1.650          C  
ATOM   6509  CD  PRO B 421      21.281 -35.472 -14.406  1.00  1.650          C  
ATOM   6510  HA  PRO B 421      24.013 -34.023 -14.687  1.00  1.320          H  
ATOM   6511 1HB  PRO B 421      23.715 -36.958 -15.159  1.00  1.980          H  
ATOM   6512 2HB  PRO B 421      24.522 -36.143 -13.897  1.00  1.980          H  
ATOM   6513 1HG  PRO B 421      22.144 -37.205 -13.329  1.00  1.980          H  
ATOM   6514 2HG  PRO B 421      22.595 -35.666 -12.631  1.00  1.980          H  
ATOM   6515 1HD  PRO B 421      20.704 -36.190 -15.009  1.00  1.980          H  
ATOM   6516 2HD  PRO B 421      20.654 -34.921 -13.700  1.00  1.980          H  
ATOM   6517  N   GLY B 422      23.411 -35.435 -17.645  1.00  1.100          N  
ATOM   6518  CA  GLY B 422      23.943 -35.534 -19.005  1.00  1.170          C  
ATOM   6519  C   GLY B 422      24.469 -34.195 -19.535  1.00  1.130          C  
ATOM   6520  O   GLY B 422      25.410 -34.131 -20.321  1.00  1.190          O  
ATOM   6521  H   GLY B 422      22.490 -35.845 -17.485  1.00  1.320          H  
ATOM   6522 1HA  GLY B 422      24.744 -36.275 -19.026  1.00  1.400          H  
ATOM   6523 2HA  GLY B 422      23.155 -35.900 -19.664  1.00  1.400          H  
ATOM   6524  N   ASP B 423      23.886 -33.080 -19.094  1.00  1.070          N  
ATOM   6525  CA  ASP B 423      24.314 -31.767 -19.556  1.00  1.070          C  
ATOM   6526  C   ASP B 423      25.764 -31.489 -19.175  1.00  1.060          C  
ATOM   6527  O   ASP B 423      26.444 -30.698 -19.839  1.00  1.160          O  
ATOM   6528  CB  ASP B 423      23.412 -30.666 -18.997  1.00  1.500          C  
ATOM   6529  CG  ASP B 423      22.005 -30.621 -19.635  1.00  1.500          C  
ATOM   6530  OD1 ASP B 423      21.778 -31.245 -20.650  1.00  1.500          O  
ATOM   6531  OD2 ASP B 423      21.179 -29.932 -19.095  1.00  1.500          O  
ATOM   6532  H   ASP B 423      23.122 -33.119 -18.413  1.00  1.280          H  
ATOM   6533  HA  ASP B 423      24.239 -31.746 -20.642  1.00  1.280          H  
ATOM   6534 1HB  ASP B 423      23.297 -30.815 -17.917  1.00  1.800          H  
ATOM   6535 2HB  ASP B 423      23.890 -29.698 -19.136  1.00  1.800          H  
ATOM   6536  N   ARG B 424      26.238 -32.178 -18.121  1.00  0.990          N  
ATOM   6537  CA  ARG B 424      27.568 -32.076 -17.541  1.00  1.020          C  
ATOM   6538  C   ARG B 424      28.617 -32.513 -18.522  1.00  1.080          C  
ATOM   6539  O   ARG B 424      29.786 -32.219 -18.314  1.00  1.130          O  
ATOM   6540  CB  ARG B 424      27.731 -32.918 -16.280  1.00  1.420          C  
ATOM   6541  CG  ARG B 424      26.856 -32.524 -15.067  1.00  1.420          C  
ATOM   6542  CD  ARG B 424      27.187 -31.198 -14.554  1.00  1.420          C  
ATOM   6543  NE  ARG B 424      28.546 -31.138 -14.099  1.00  1.420          N  
ATOM   6544  CZ  ARG B 424      29.246 -30.012 -13.938  1.00  1.420          C  
ATOM   6545  NH1 ARG B 424      28.693 -28.836 -14.207  1.00  1.420          N  
ATOM   6546  NH2 ARG B 424      30.494 -30.096 -13.518  1.00  1.420          N  
ATOM   6547  H   ARG B 424      25.623 -32.859 -17.682  1.00  1.190          H  
ATOM   6548  HA  ARG B 424      27.755 -31.037 -17.294  1.00  1.220          H  
ATOM   6549 1HB  ARG B 424      27.548 -33.950 -16.516  1.00  1.700          H  
ATOM   6550 2HB  ARG B 424      28.769 -32.861 -15.960  1.00  1.700          H  
ATOM   6551 1HG  ARG B 424      25.815 -32.485 -15.373  1.00  1.700          H  
ATOM   6552 2HG  ARG B 424      26.972 -33.252 -14.268  1.00  1.700          H  
ATOM   6553 1HD  ARG B 424      27.030 -30.452 -15.320  1.00  1.700          H  
ATOM   6554 2HD  ARG B 424      26.543 -30.968 -13.717  1.00  1.700          H  
ATOM   6555  HE  ARG B 424      29.004 -32.013 -13.882  1.00  1.700          H  
ATOM   6556 1HH1 ARG B 424      27.720 -28.761 -14.553  1.00  1.700          H  
ATOM   6557 2HH1 ARG B 424      29.203 -27.984 -14.081  1.00  1.700          H  
ATOM   6558 1HH2 ARG B 424      30.910 -30.999 -13.326  1.00  1.700          H  
ATOM   6559 2HH2 ARG B 424      31.054 -29.266 -13.408  1.00  1.700          H  
ATOM   6560  N   GLU B 425      28.224 -33.242 -19.564  1.00  1.120          N  
ATOM   6561  CA  GLU B 425      29.163 -33.682 -20.571  1.00  1.220          C  
ATOM   6562  C   GLU B 425      29.815 -32.461 -21.229  1.00  1.300          C  
ATOM   6563  O   GLU B 425      30.929 -32.559 -21.707  1.00  1.410          O  
ATOM   6564  CB  GLU B 425      28.470 -34.552 -21.629  1.00  1.670          C  
ATOM   6565  CG  GLU B 425      28.011 -35.931 -21.126  1.00  1.670          C  
ATOM   6566  CD  GLU B 425      27.271 -36.747 -22.147  1.00  1.670          C  
ATOM   6567  OE1 GLU B 425      27.048 -36.262 -23.229  1.00  1.670          O  
ATOM   6568  OE2 GLU B 425      26.927 -37.865 -21.837  1.00  1.670          O  
ATOM   6569  H   GLU B 425      27.231 -33.476 -19.682  1.00  1.340          H  
ATOM   6570  HA  GLU B 425      29.941 -34.272 -20.089  1.00  1.460          H  
ATOM   6571 1HB  GLU B 425      27.588 -34.026 -21.999  1.00  2.000          H  
ATOM   6572 2HB  GLU B 425      29.139 -34.702 -22.474  1.00  2.000          H  
ATOM   6573 1HG  GLU B 425      28.863 -36.492 -20.829  1.00  2.000          H  
ATOM   6574 2HG  GLU B 425      27.380 -35.795 -20.250  1.00  2.000          H  
ATOM   6575  N   GLY B 426      29.098 -31.321 -21.335  1.00  1.300          N  
ATOM   6576  CA  GLY B 426      29.650 -30.076 -21.897  1.00  1.440          C  
ATOM   6577  C   GLY B 426      30.759 -29.487 -20.989  1.00  1.490          C  
ATOM   6578  O   GLY B 426      31.889 -29.251 -21.438  1.00  1.640          O  
ATOM   6579  H   GLY B 426      28.135 -31.293 -20.983  1.00  1.560          H  
ATOM   6580 1HA  GLY B 426      30.069 -30.291 -22.879  1.00  1.730          H  
ATOM   6581 2HA  GLY B 426      28.853 -29.354 -22.056  1.00  1.730          H  
ATOM   6582  N   PRO B 427      30.429 -29.120 -19.740  1.00  1.410          N  
ATOM   6583  CA  PRO B 427      31.361 -28.735 -18.709  1.00  1.460          C  
ATOM   6584  C   PRO B 427      32.448 -29.785 -18.455  1.00  1.460          C  
ATOM   6585  O   PRO B 427      33.571 -29.427 -18.137  1.00  1.550          O  
ATOM   6586  CB  PRO B 427      30.446 -28.562 -17.495  1.00  2.190          C  
ATOM   6587  CG  PRO B 427      29.119 -28.168 -18.088  1.00  2.190          C  
ATOM   6588  CD  PRO B 427      29.024 -28.948 -19.369  1.00  2.190          C  
ATOM   6589  HA  PRO B 427      31.805 -27.774 -18.986  1.00  1.750          H  
ATOM   6590 1HB  PRO B 427      30.386 -29.510 -16.929  1.00  2.630          H  
ATOM   6591 2HB  PRO B 427      30.848 -27.802 -16.824  1.00  2.630          H  
ATOM   6592 1HG  PRO B 427      28.296 -28.416 -17.387  1.00  2.630          H  
ATOM   6593 2HG  PRO B 427      29.073 -27.089 -18.249  1.00  2.630          H  
ATOM   6594 1HD  PRO B 427      28.574 -29.880 -19.169  1.00  2.630          H  
ATOM   6595 2HD  PRO B 427      28.466 -28.367 -20.108  1.00  2.630          H  
ATOM   6596  N   ALA B 428      32.181 -31.077 -18.659  1.00  1.390          N  
ATOM   6597  CA  ALA B 428      33.221 -32.059 -18.386  1.00  1.440          C  
ATOM   6598  C   ALA B 428      34.557 -31.685 -19.058  1.00  1.530          C  
ATOM   6599  O   ALA B 428      35.528 -31.566 -18.313  1.00  1.530          O  
ATOM   6600  CB  ALA B 428      32.756 -33.470 -18.764  1.00  2.000          C  
ATOM   6601  H   ALA B 428      31.248 -31.414 -18.882  1.00  1.670          H  
ATOM   6602  HA  ALA B 428      33.400 -32.059 -17.312  1.00  1.730          H  
ATOM   6603 1HB  ALA B 428      33.533 -34.189 -18.500  1.00  2.400          H  
ATOM   6604 2HB  ALA B 428      31.850 -33.700 -18.206  1.00  2.400          H  
ATOM   6605 3HB  ALA B 428      32.531 -33.570 -19.798  1.00  2.400          H  
ATOM   6606  N   PRO B 429      34.711 -31.506 -20.405  1.00  1.630          N  
ATOM   6607  CA  PRO B 429      35.950 -31.052 -20.993  1.00  1.730          C  
ATOM   6608  C   PRO B 429      36.301 -29.641 -20.547  1.00  1.720          C  
ATOM   6609  O   PRO B 429      37.473 -29.319 -20.438  1.00  1.790          O  
ATOM   6610  CB  PRO B 429      35.688 -31.142 -22.498  1.00  2.590          C  
ATOM   6611  CG  PRO B 429      34.203 -31.112 -22.622  1.00  2.590          C  
ATOM   6612  CD  PRO B 429      33.699 -31.813 -21.375  1.00  2.590          C  
ATOM   6613  HA  PRO B 429      36.745 -31.749 -20.727  1.00  2.080          H  
ATOM   6614 1HB  PRO B 429      36.174 -30.298 -23.012  1.00  3.110          H  
ATOM   6615 2HB  PRO B 429      36.131 -32.063 -22.904  1.00  3.110          H  
ATOM   6616 1HG  PRO B 429      33.845 -30.077 -22.702  1.00  3.110          H  
ATOM   6617 2HG  PRO B 429      33.879 -31.625 -23.538  1.00  3.110          H  
ATOM   6618 1HD  PRO B 429      32.789 -31.398 -21.092  1.00  3.110          H  
ATOM   6619 2HD  PRO B 429      33.631 -32.890 -21.563  1.00  3.110          H  
ATOM   6620  N   LEU B 430      35.321 -28.812 -20.163  1.00  1.650          N  
ATOM   6621  CA  LEU B 430      35.718 -27.490 -19.651  1.00  1.660          C  
ATOM   6622  C   LEU B 430      36.633 -27.657 -18.433  1.00  1.640          C  
ATOM   6623  O   LEU B 430      37.645 -26.974 -18.291  1.00  1.660          O  
ATOM   6624  CB  LEU B 430      34.500 -26.651 -19.227  1.00  2.320          C  
ATOM   6625  CG  LEU B 430      34.760 -25.247 -18.635  1.00  2.320          C  
ATOM   6626  CD1 LEU B 430      35.437 -24.337 -19.669  1.00  2.320          C  
ATOM   6627  CD2 LEU B 430      33.414 -24.684 -18.145  1.00  2.320          C  
ATOM   6628  H   LEU B 430      34.322 -29.043 -20.300  1.00  1.980          H  
ATOM   6629  HA  LEU B 430      36.267 -26.977 -20.435  1.00  1.990          H  
ATOM   6630 1HB  LEU B 430      33.825 -26.557 -20.075  1.00  2.780          H  
ATOM   6631 2HB  LEU B 430      33.997 -27.170 -18.449  1.00  2.780          H  
ATOM   6632  HG  LEU B 430      35.436 -25.329 -17.778  1.00  2.780          H  
ATOM   6633 1HD1 LEU B 430      35.609 -23.357 -19.223  1.00  2.780          H  
ATOM   6634 2HD1 LEU B 430      36.393 -24.760 -19.974  1.00  2.780          H  
ATOM   6635 3HD1 LEU B 430      34.792 -24.231 -20.541  1.00  2.780          H  
ATOM   6636 1HD2 LEU B 430      33.574 -23.698 -17.697  1.00  2.780          H  
ATOM   6637 2HD2 LEU B 430      32.726 -24.596 -18.986  1.00  2.780          H  
ATOM   6638 3HD2 LEU B 430      32.995 -25.359 -17.396  1.00  2.780          H  
ATOM   6639  N   PHE B 431      36.220 -28.556 -17.539  1.00  1.630          N  
ATOM   6640  CA  PHE B 431      36.919 -28.881 -16.298  1.00  1.650          C  
ATOM   6641  C   PHE B 431      38.171 -29.735 -16.500  1.00  1.700          C  
ATOM   6642  O   PHE B 431      39.187 -29.517 -15.837  1.00  1.780          O  
ATOM   6643  CB  PHE B 431      35.992 -29.644 -15.360  1.00  2.300          C  
ATOM   6644  CG  PHE B 431      34.989 -28.842 -14.596  1.00  2.300          C  
ATOM   6645  CD1 PHE B 431      33.720 -28.622 -15.052  1.00  2.300          C  
ATOM   6646  CD2 PHE B 431      35.320 -28.352 -13.381  1.00  2.300          C  
ATOM   6647  CE1 PHE B 431      32.824 -27.914 -14.326  1.00  2.300          C  
ATOM   6648  CE2 PHE B 431      34.425 -27.657 -12.644  1.00  2.300          C  
ATOM   6649  CZ  PHE B 431      33.173 -27.432 -13.117  1.00  2.300          C  
ATOM   6650  H   PHE B 431      35.337 -29.027 -17.758  1.00  1.960          H  
ATOM   6651  HA  PHE B 431      37.216 -27.946 -15.827  1.00  1.980          H  
ATOM   6652 1HB  PHE B 431      35.454 -30.398 -15.939  1.00  2.760          H  
ATOM   6653 2HB  PHE B 431      36.599 -30.159 -14.652  1.00  2.760          H  
ATOM   6654  HD1 PHE B 431      33.432 -29.008 -15.982  1.00  2.760          H  
ATOM   6655  HD2 PHE B 431      36.305 -28.537 -13.010  1.00  2.760          H  
ATOM   6656  HE1 PHE B 431      31.830 -27.749 -14.717  1.00  2.760          H  
ATOM   6657  HE2 PHE B 431      34.706 -27.276 -11.672  1.00  2.760          H  
ATOM   6658  HZ  PHE B 431      32.464 -26.871 -12.521  1.00  2.760          H  
ATOM   6659  N   LEU B 432      38.089 -30.715 -17.405  1.00  1.700          N  
ATOM   6660  CA  LEU B 432      39.188 -31.635 -17.697  1.00  1.790          C  
ATOM   6661  C   LEU B 432      40.281 -30.967 -18.545  1.00  1.960          C  
ATOM   6662  O   LEU B 432      41.443 -31.373 -18.515  1.00  1.980          O  
ATOM   6663  CB  LEU B 432      38.650 -32.869 -18.440  1.00  2.470          C  
ATOM   6664  CG  LEU B 432      37.666 -33.840 -17.656  1.00  2.470          C  
ATOM   6665  CD1 LEU B 432      37.044 -34.839 -18.645  1.00  2.470          C  
ATOM   6666  CD2 LEU B 432      38.420 -34.608 -16.587  1.00  2.470          C  
ATOM   6667  H   LEU B 432      37.197 -30.856 -17.882  1.00  2.040          H  
ATOM   6668  HA  LEU B 432      39.628 -31.951 -16.759  1.00  2.150          H  
ATOM   6669 1HB  LEU B 432      38.155 -32.536 -19.318  1.00  2.960          H  
ATOM   6670 2HB  LEU B 432      39.502 -33.450 -18.743  1.00  2.960          H  
ATOM   6671  HG  LEU B 432      36.875 -33.261 -17.189  1.00  2.960          H  
ATOM   6672 1HD1 LEU B 432      36.366 -35.503 -18.108  1.00  2.960          H  
ATOM   6673 2HD1 LEU B 432      36.486 -34.295 -19.410  1.00  2.960          H  
ATOM   6674 3HD1 LEU B 432      37.825 -35.426 -19.115  1.00  2.960          H  
ATOM   6675 1HD2 LEU B 432      37.735 -35.276 -16.061  1.00  2.960          H  
ATOM   6676 2HD2 LEU B 432      39.201 -35.188 -17.054  1.00  2.960          H  
ATOM   6677 3HD2 LEU B 432      38.869 -33.935 -15.873  1.00  2.960          H  
ATOM   6678  N   ALA B 433      39.913 -29.960 -19.336  1.00  2.130          N  
ATOM   6679  CA  ALA B 433      40.840 -29.266 -20.210  1.00  2.340          C  
ATOM   6680  C   ALA B 433      40.549 -27.752 -20.295  1.00  2.450          C  
ATOM   6681  O   ALA B 433      40.241 -27.260 -21.383  1.00  3.020          O  
ATOM   6682  CB  ALA B 433      40.775 -29.874 -21.597  1.00  3.190          C  
ATOM   6683  H   ALA B 433      38.933 -29.692 -19.407  1.00  2.560          H  
ATOM   6684  HA  ALA B 433      41.840 -29.415 -19.825  1.00  2.810          H  
ATOM   6685 1HB  ALA B 433      41.493 -29.379 -22.248  1.00  3.830          H  
ATOM   6686 2HB  ALA B 433      41.009 -30.936 -21.536  1.00  3.830          H  
ATOM   6687 3HB  ALA B 433      39.767 -29.742 -21.996  1.00  3.830          H  
ATOM   6688  N   PRO B 434      40.639 -26.996 -19.182  1.00  2.380          N  
ATOM   6689  CA  PRO B 434      40.310 -25.580 -19.065  1.00  2.680          C  
ATOM   6690  C   PRO B 434      41.269 -24.705 -19.850  1.00  3.040          C  
ATOM   6691  O   PRO B 434      42.406 -25.094 -20.090  1.00  3.410          O  
ATOM   6692  CB  PRO B 434      40.465 -25.318 -17.564  1.00  4.020          C  
ATOM   6693  CG  PRO B 434      41.448 -26.372 -17.091  1.00  4.020          C  
ATOM   6694  CD  PRO B 434      41.137 -27.588 -17.923  1.00  4.020          C  
ATOM   6695  HA  PRO B 434      39.272 -25.420 -19.394  1.00  3.220          H  
ATOM   6696 1HB  PRO B 434      40.827 -24.288 -17.403  1.00  4.820          H  
ATOM   6697 2HB  PRO B 434      39.482 -25.400 -17.073  1.00  4.820          H  
ATOM   6698 1HG  PRO B 434      42.481 -26.015 -17.239  1.00  4.820          H  
ATOM   6699 2HG  PRO B 434      41.320 -26.555 -16.013  1.00  4.820          H  
ATOM   6700 1HD  PRO B 434      42.035 -28.185 -18.055  1.00  4.820          H  
ATOM   6701 2HD  PRO B 434      40.345 -28.141 -17.441  1.00  4.820          H  
ATOM   6702  N   GLN B 435      40.826 -23.515 -20.231  1.00  3.530          N  
ATOM   6703  CA  GLN B 435      41.723 -22.582 -20.899  1.00  4.250          C  
ATOM   6704  C   GLN B 435      42.750 -22.044 -19.916  1.00  4.650          C  
ATOM   6705  O   GLN B 435      42.391 -21.550 -18.846  1.00  5.020          O  
ATOM   6706  CB  GLN B 435      40.956 -21.404 -21.512  1.00  5.660          C  
ATOM   6707  CG  GLN B 435      41.852 -20.373 -22.238  1.00  5.660          C  
ATOM   6708  CD  GLN B 435      42.430 -20.909 -23.544  1.00  5.660          C  
ATOM   6709  OE1 GLN B 435      41.664 -21.301 -24.429  1.00  5.660          O  
ATOM   6710  NE2 GLN B 435      43.762 -20.953 -23.673  1.00  5.660          N  
ATOM   6711  H   GLN B 435      39.872 -23.248 -20.036  1.00  4.240          H  
ATOM   6712  HA  GLN B 435      42.253 -23.114 -21.689  1.00  5.100          H  
ATOM   6713 1HB  GLN B 435      40.225 -21.777 -22.227  1.00  6.790          H  
ATOM   6714 2HB  GLN B 435      40.412 -20.879 -20.728  1.00  6.790          H  
ATOM   6715 1HG  GLN B 435      41.240 -19.507 -22.480  1.00  6.790          H  
ATOM   6716 2HG  GLN B 435      42.677 -20.064 -21.597  1.00  6.790          H  
ATOM   6717 1HE2 GLN B 435      44.167 -21.300 -24.522  1.00  6.790          H  
ATOM   6718 2HE2 GLN B 435      44.390 -20.652 -22.913  1.00  6.790          H  
ATOM   6719  N   VAL B 436      44.020 -22.113 -20.296  1.00  5.040          N  
ATOM   6720  CA  VAL B 436      45.106 -21.612 -19.469  1.00  5.810          C  
ATOM   6721  C   VAL B 436      45.991 -20.669 -20.276  1.00  6.590          C  
ATOM   6722  O   VAL B 436      45.848 -20.552 -21.499  1.00  7.160          O  
ATOM   6723  CB  VAL B 436      45.975 -22.765 -18.926  1.00  7.830          C  
ATOM   6724  CG1 VAL B 436      45.106 -23.725 -18.098  1.00  7.830          C  
ATOM   6725  CG2 VAL B 436      46.686 -23.489 -20.078  1.00  7.830          C  
ATOM   6726  H   VAL B 436      44.228 -22.553 -21.182  1.00  6.050          H  
ATOM   6727  HA  VAL B 436      44.682 -21.062 -18.629  1.00  6.970          H  
ATOM   6728  HB  VAL B 436      46.724 -22.350 -18.255  1.00  9.390          H  
ATOM   6729 1HG1 VAL B 436      45.726 -24.515 -17.685  1.00  9.390          H  
ATOM   6730 2HG1 VAL B 436      44.631 -23.176 -17.287  1.00  9.390          H  
ATOM   6731 3HG1 VAL B 436      44.337 -24.168 -18.728  1.00  9.390          H  
ATOM   6732 1HG2 VAL B 436      47.301 -24.271 -19.656  1.00  9.390          H  
ATOM   6733 2HG2 VAL B 436      45.949 -23.922 -20.752  1.00  9.390          H  
ATOM   6734 3HG2 VAL B 436      47.325 -22.799 -20.636  1.00  9.390          H  
ATOM   6735  N   CYS B 437      46.895 -19.975 -19.594  1.00  6.900          N  
ATOM   6736  CA  CYS B 437      47.851 -19.133 -20.292  1.00  7.830          C  
ATOM   6737  C   CYS B 437      48.707 -19.987 -21.218  1.00  8.450          C  
ATOM   6738  O   CYS B 437      49.385 -20.918 -20.771  1.00  8.860          O  
ATOM   6739  CB  CYS B 437      48.729 -18.399 -19.284  1.00 10.590          C  
ATOM   6740  SG  CYS B 437      50.003 -17.356 -20.009  1.00 10.590          S  
ATOM   6741  H   CYS B 437      46.942 -20.069 -18.590  1.00  8.280          H  
ATOM   6742  HA  CYS B 437      47.305 -18.401 -20.887  1.00  9.400          H  
ATOM   6743 1HB  CYS B 437      48.095 -17.758 -18.671  1.00 12.710          H  
ATOM   6744 2HB  CYS B 437      49.191 -19.104 -18.619  1.00 12.710          H  
ATOM   6745  HG  CYS B 437      50.418 -16.828 -18.861  1.00 12.710          H  
ATOM   6746  N   GLY B 438      48.686 -19.662 -22.506  1.00  8.710          N  
ATOM   6747  CA  GLY B 438      49.409 -20.456 -23.480  1.00  9.550          C  
ATOM   6748  C   GLY B 438      50.897 -20.551 -23.179  1.00 10.080          C  
ATOM   6749  O   GLY B 438      51.402 -21.647 -22.973  1.00 10.190          O  
ATOM   6750  H   GLY B 438      48.111 -18.887 -22.805  1.00 10.450          H  
ATOM   6751 1HA  GLY B 438      48.985 -21.461 -23.488  1.00 11.460          H  
ATOM   6752 2HA  GLY B 438      49.249 -20.053 -24.479  1.00 11.460          H  
ATOM   6753  N   PRO B 439      51.642 -19.429 -23.145  1.00 10.640          N  
ATOM   6754  CA  PRO B 439      53.064 -19.376 -22.824  1.00 11.300          C  
ATOM   6755  C   PRO B 439      53.441 -20.113 -21.536  1.00 11.360          C  
ATOM   6756  O   PRO B 439      54.528 -20.681 -21.443  1.00 11.690          O  
ATOM   6757  CB  PRO B 439      53.295 -17.866 -22.705  1.00 16.950          C  
ATOM   6758  CG  PRO B 439      52.288 -17.262 -23.672  1.00 16.950          C  
ATOM   6759  CD  PRO B 439      51.059 -18.125 -23.543  1.00 16.950          C  
ATOM   6760  HA  PRO B 439      53.631 -19.788 -23.672  1.00 13.560          H  
ATOM   6761 1HB  PRO B 439      53.134 -17.543 -21.664  1.00 20.340          H  
ATOM   6762 2HB  PRO B 439      54.337 -17.624 -22.959  1.00 20.340          H  
ATOM   6763 1HG  PRO B 439      52.094 -16.210 -23.407  1.00 20.340          H  
ATOM   6764 2HG  PRO B 439      52.699 -17.261 -24.693  1.00 20.340          H  
ATOM   6765 1HD  PRO B 439      50.413 -17.713 -22.782  1.00 20.340          H  
ATOM   6766 2HD  PRO B 439      50.561 -18.192 -24.516  1.00 20.340          H  
ATOM   6767  N   ALA B 440      52.557 -20.079 -20.535  1.00 11.300          N  
ATOM   6768  CA  ALA B 440      52.778 -20.770 -19.272  1.00 11.570          C  
ATOM   6769  C   ALA B 440      52.863 -22.288 -19.431  1.00 12.160          C  
ATOM   6770  O   ALA B 440      53.606 -22.957 -18.706  1.00 12.560          O  
ATOM   6771  CB  ALA B 440      51.680 -20.442 -18.288  1.00 16.090          C  
ATOM   6772  H   ALA B 440      51.695 -19.555 -20.628  1.00 13.560          H  
ATOM   6773  HA  ALA B 440      53.727 -20.422 -18.870  1.00 13.880          H  
ATOM   6774 1HB  ALA B 440      51.885 -20.936 -17.340  1.00 19.310          H  
ATOM   6775 2HB  ALA B 440      51.637 -19.368 -18.138  1.00 19.310          H  
ATOM   6776 3HB  ALA B 440      50.739 -20.801 -18.684  1.00 19.310          H  
ATOM   6777  N   ARG B 441      52.024 -22.844 -20.311  1.00 12.410          N  
ATOM   6778  CA  ARG B 441      51.942 -24.289 -20.458  1.00 12.950          C  
ATOM   6779  C   ARG B 441      53.171 -24.929 -21.111  1.00 13.600          C  
ATOM   6780  O   ARG B 441      53.679 -24.483 -22.138  1.00 14.200          O  
ATOM   6781  CB  ARG B 441      50.684 -24.667 -21.225  1.00 17.910          C  
ATOM   6782  CG  ARG B 441      50.337 -26.164 -21.177  1.00 17.910          C  
ATOM   6783  CD  ARG B 441      48.958 -26.442 -21.643  1.00 17.910          C  
ATOM   6784  NE  ARG B 441      48.779 -26.207 -23.063  1.00 17.910          N  
ATOM   6785  CZ  ARG B 441      47.606 -26.155 -23.707  1.00 17.910          C  
ATOM   6786  NH1 ARG B 441      46.454 -26.308 -23.088  1.00 17.910          N  
ATOM   6787  NH2 ARG B 441      47.658 -25.951 -24.998  1.00 17.910          N  
ATOM   6788  H   ARG B 441      51.428 -22.247 -20.906  1.00 14.890          H  
ATOM   6789  HA  ARG B 441      51.844 -24.708 -19.459  1.00 15.540          H  
ATOM   6790 1HB  ARG B 441      49.837 -24.102 -20.837  1.00 21.500          H  
ATOM   6791 2HB  ARG B 441      50.806 -24.386 -22.274  1.00 21.500          H  
ATOM   6792 1HG  ARG B 441      51.021 -26.706 -21.827  1.00 21.500          H  
ATOM   6793 2HG  ARG B 441      50.433 -26.537 -20.158  1.00 21.500          H  
ATOM   6794 1HD  ARG B 441      48.703 -27.485 -21.428  1.00 21.500          H  
ATOM   6795 2HD  ARG B 441      48.294 -25.790 -21.116  1.00 21.500          H  
ATOM   6796  HE  ARG B 441      49.615 -26.097 -23.663  1.00 21.500          H  
ATOM   6797 1HH1 ARG B 441      46.426 -26.487 -22.095  1.00 21.500          H  
ATOM   6798 2HH1 ARG B 441      45.591 -26.271 -23.611  1.00 21.500          H  
ATOM   6799 1HH2 ARG B 441      48.591 -25.859 -25.421  1.00 21.500          H  
ATOM   6800 2HH2 ARG B 441      46.818 -25.906 -25.554  1.00 21.500          H  
ATOM   6801  N   ALA B 442      53.599 -26.043 -20.524  1.00 13.650          N  
ATOM   6802  CA  ALA B 442      54.716 -26.836 -21.017  1.00 14.260          C  
ATOM   6803  C   ALA B 442      54.412 -27.358 -22.429  1.00 14.580          C  
ATOM   6804  O   ALA B 442      53.254 -27.702 -22.678  1.00 14.310          O  
ATOM   6805  CB  ALA B 442      54.974 -28.009 -20.078  1.00 19.720          C  
ATOM   6806  H   ALA B 442      53.136 -26.329 -19.671  1.00 16.380          H  
ATOM   6807  HA  ALA B 442      55.583 -26.190 -21.029  1.00 17.110          H  
ATOM   6808 1HB  ALA B 442      55.818 -28.597 -20.418  1.00 23.660          H  
ATOM   6809 2HB  ALA B 442      55.185 -27.627 -19.078  1.00 23.660          H  
ATOM   6810 3HB  ALA B 442      54.089 -28.644 -20.043  1.00 23.660          H  
ATOM   6811  N   PRO B 443      55.437 -27.562 -23.307  1.00 15.270          N  
ATOM   6812  CA  PRO B 443      55.366 -28.081 -24.682  1.00 15.840          C  
ATOM   6813  C   PRO B 443      54.498 -29.325 -24.828  1.00 16.070          C  
ATOM   6814  O   PRO B 443      53.989 -29.607 -25.905  1.00 16.600          O  
ATOM   6815  CB  PRO B 443      56.831 -28.396 -24.991  1.00 23.760          C  
ATOM   6816  CG  PRO B 443      57.611 -27.398 -24.179  1.00 23.760          C  
ATOM   6817  CD  PRO B 443      56.838 -27.227 -22.896  1.00 23.760          C  
ATOM   6818  HA  PRO B 443      54.992 -27.281 -25.340  1.00 19.010          H  
ATOM   6819 1HB  PRO B 443      57.056 -29.440 -24.724  1.00 28.510          H  
ATOM   6820 2HB  PRO B 443      57.012 -28.300 -26.073  1.00 28.510          H  
ATOM   6821 1HG  PRO B 443      58.636 -27.768 -24.010  1.00 28.510          H  
ATOM   6822 2HG  PRO B 443      57.708 -26.454 -24.739  1.00 28.510          H  
ATOM   6823 1HD  PRO B 443      57.218 -27.903 -22.122  1.00 28.510          H  
ATOM   6824 2HD  PRO B 443      56.938 -26.166 -22.626  1.00 28.510          H  
ATOM   6825  N   ALA B 444      54.388 -30.118 -23.770  1.00 15.790          N  
ATOM   6826  CA  ALA B 444      53.557 -31.314 -23.785  1.00 16.140          C  
ATOM   6827  C   ALA B 444      52.122 -30.970 -24.221  1.00 16.070          C  
ATOM   6828  O   ALA B 444      51.422 -31.800 -24.803  1.00 16.040          O  
ATOM   6829  CB  ALA B 444      53.528 -31.945 -22.405  1.00 22.460          C  
ATOM   6830  H   ALA B 444      54.857 -29.872 -22.913  1.00 18.950          H  
ATOM   6831  HA  ALA B 444      53.977 -32.015 -24.505  1.00 19.370          H  
ATOM   6832 1HB  ALA B 444      52.913 -32.844 -22.432  1.00 26.950          H  
ATOM   6833 2HB  ALA B 444      54.540 -32.202 -22.102  1.00 26.950          H  
ATOM   6834 3HB  ALA B 444      53.104 -31.236 -21.694  1.00 26.950          H  
ATOM   6835  N   HIS B 445      51.675 -29.767 -23.826  1.00 16.170          N  
ATOM   6836  CA  HIS B 445      50.342 -29.222 -24.032  1.00 16.260          C  
ATOM   6837  C   HIS B 445      49.240 -30.076 -23.441  1.00 15.890          C  
ATOM   6838  O   HIS B 445      48.158 -30.227 -24.010  1.00 16.110          O  
ATOM   6839  CB  HIS B 445      50.091 -28.879 -25.504  1.00 22.730          C  
ATOM   6840  CG  HIS B 445      50.922 -27.681 -25.964  1.00 22.730          C  
ATOM   6841  ND1 HIS B 445      50.666 -26.379 -25.519  1.00 22.730          N  
ATOM   6842  CD2 HIS B 445      51.970 -27.582 -26.810  1.00 22.730          C  
ATOM   6843  CE1 HIS B 445      51.553 -25.555 -26.053  1.00 22.730          C  
ATOM   6844  NE2 HIS B 445      52.345 -26.255 -26.846  1.00 22.730          N  
ATOM   6845  H   HIS B 445      52.343 -29.135 -23.384  1.00 19.400          H  
ATOM   6846  HA  HIS B 445      50.307 -28.281 -23.509  1.00 19.510          H  
ATOM   6847 1HB  HIS B 445      50.345 -29.735 -26.129  1.00 27.270          H  
ATOM   6848 2HB  HIS B 445      49.039 -28.655 -25.659  1.00 27.270          H  
ATOM   6849  HD2 HIS B 445      52.436 -28.398 -27.357  1.00 27.270          H  
ATOM   6850  HE1 HIS B 445      51.612 -24.478 -25.880  1.00 27.270          H  
ATOM   6851  HE2 HIS B 445      53.111 -25.885 -27.393  1.00 27.270          H  
ATOM   6852  N   ALA B 446      49.512 -30.602 -22.257  1.00 15.420          N  
ATOM   6853  CA  ALA B 446      48.584 -31.418 -21.514  1.00 15.140          C  
ATOM   6854  C   ALA B 446      48.124 -30.671 -20.275  1.00 14.800          C  
ATOM   6855  O   ALA B 446      48.907 -29.953 -19.652  1.00 14.780          O  
ATOM   6856  CB  ALA B 446      49.263 -32.719 -21.130  1.00 21.310          C  
ATOM   6857  H   ALA B 446      50.414 -30.415 -21.847  1.00 18.500          H  
ATOM   6858  HA  ALA B 446      47.713 -31.625 -22.135  1.00 18.170          H  
ATOM   6859 1HB  ALA B 446      48.584 -33.330 -20.577  1.00 25.570          H  
ATOM   6860 2HB  ALA B 446      49.576 -33.246 -22.033  1.00 25.570          H  
ATOM   6861 3HB  ALA B 446      50.133 -32.506 -20.515  1.00 25.570          H  
ATOM   6862  N   LEU B 447      46.872 -30.870 -19.886  1.00 14.720          N  
ATOM   6863  CA  LEU B 447      46.365 -30.260 -18.667  1.00 14.550          C  
ATOM   6864  C   LEU B 447      46.089 -31.308 -17.601  1.00 15.160          C  
ATOM   6865  O   LEU B 447      45.426 -32.313 -17.857  1.00 15.260          O  
ATOM   6866  CB  LEU B 447      45.125 -29.426 -19.005  1.00 20.440          C  
ATOM   6867  CG  LEU B 447      45.392 -28.237 -20.006  1.00 20.440          C  
ATOM   6868  CD1 LEU B 447      44.113 -27.590 -20.402  1.00 20.440          C  
ATOM   6869  CD2 LEU B 447      46.253 -27.194 -19.341  1.00 20.440          C  
ATOM   6870  H   LEU B 447      46.259 -31.432 -20.461  1.00 17.660          H  
ATOM   6871  HA  LEU B 447      47.131 -29.609 -18.262  1.00 17.460          H  
ATOM   6872 1HB  LEU B 447      44.367 -30.082 -19.441  1.00 24.530          H  
ATOM   6873 2HB  LEU B 447      44.721 -29.006 -18.085  1.00 24.530          H  
ATOM   6874  HG  LEU B 447      45.885 -28.610 -20.905  1.00 24.530          H  
ATOM   6875 1HD1 LEU B 447      44.302 -26.764 -21.082  1.00 24.530          H  
ATOM   6876 2HD1 LEU B 447      43.487 -28.309 -20.897  1.00 24.530          H  
ATOM   6877 3HD1 LEU B 447      43.616 -27.208 -19.522  1.00 24.530          H  
ATOM   6878 1HD2 LEU B 447      46.397 -26.390 -20.029  1.00 24.530          H  
ATOM   6879 2HD2 LEU B 447      45.743 -26.820 -18.457  1.00 24.530          H  
ATOM   6880 3HD2 LEU B 447      47.219 -27.597 -19.060  1.00 24.530          H  
ATOM   6881  N   GLY B 448      46.566 -31.013 -16.389  1.00 15.700          N  
ATOM   6882  CA  GLY B 448      46.518 -31.884 -15.205  1.00 16.430          C  
ATOM   6883  C   GLY B 448      45.148 -32.336 -14.717  1.00 16.610          C  
ATOM   6884  O   GLY B 448      45.060 -33.237 -13.887  1.00 17.020          O  
ATOM   6885  H   GLY B 448      47.071 -30.139 -16.308  1.00 18.840          H  
ATOM   6886 1HA  GLY B 448      47.121 -32.770 -15.410  1.00 19.720          H  
ATOM   6887 2HA  GLY B 448      47.021 -31.371 -14.385  1.00 19.720          H  
ATOM   6888  N   ALA B 449      44.085 -31.702 -15.187  1.00 16.400          N  
ATOM   6889  CA  ALA B 449      42.751 -32.112 -14.773  1.00 16.690          C  
ATOM   6890  C   ALA B 449      42.345 -33.405 -15.482  1.00 16.440          C  
ATOM   6891  O   ALA B 449      41.431 -34.101 -15.043  1.00 16.850          O  
ATOM   6892  CB  ALA B 449      41.757 -31.005 -15.051  1.00 23.250          C  
ATOM   6893  H   ALA B 449      44.213 -30.960 -15.857  1.00 19.680          H  
ATOM   6894  HA  ALA B 449      42.769 -32.315 -13.703  1.00 20.030          H  
ATOM   6895 1HB  ALA B 449      40.769 -31.311 -14.718  1.00 27.900          H  
ATOM   6896 2HB  ALA B 449      42.048 -30.112 -14.527  1.00 27.900          H  
ATOM   6897 3HB  ALA B 449      41.740 -30.800 -16.105  1.00 27.900          H  
ATOM   6898  N   PHE B 450      43.057 -33.751 -16.555  1.00 15.840          N  
ATOM   6899  CA  PHE B 450      42.762 -34.935 -17.338  1.00 15.680          C  
ATOM   6900  C   PHE B 450      43.777 -36.025 -16.976  1.00 15.770          C  
ATOM   6901  O   PHE B 450      44.954 -35.751 -16.709  1.00 15.820          O  
ATOM   6902  CB  PHE B 450      42.785 -34.603 -18.832  1.00 22.020          C  
ATOM   6903  CG  PHE B 450      42.374 -35.732 -19.771  1.00 22.020          C  
ATOM   6904  CD1 PHE B 450      41.035 -35.949 -20.057  1.00 22.020          C  
ATOM   6905  CD2 PHE B 450      43.305 -36.571 -20.367  1.00 22.020          C  
ATOM   6906  CE1 PHE B 450      40.647 -36.958 -20.907  1.00 22.020          C  
ATOM   6907  CE2 PHE B 450      42.916 -37.582 -21.212  1.00 22.020          C  
ATOM   6908  CZ  PHE B 450      41.585 -37.775 -21.481  1.00 22.020          C  
ATOM   6909  H   PHE B 450      43.840 -33.164 -16.855  1.00 19.010          H  
ATOM   6910  HA  PHE B 450      41.767 -35.291 -17.079  1.00 18.820          H  
ATOM   6911 1HB  PHE B 450      42.113 -33.766 -19.007  1.00 26.420          H  
ATOM   6912 2HB  PHE B 450      43.767 -34.271 -19.103  1.00 26.420          H  
ATOM   6913  HD1 PHE B 450      40.288 -35.317 -19.607  1.00 26.420          H  
ATOM   6914  HD2 PHE B 450      44.348 -36.443 -20.158  1.00 26.420          H  
ATOM   6915  HE1 PHE B 450      39.593 -37.112 -21.122  1.00 26.420          H  
ATOM   6916  HE2 PHE B 450      43.665 -38.238 -21.657  1.00 26.420          H  
ATOM   6917  HZ  PHE B 450      41.275 -38.579 -22.147  1.00 26.420          H  
ATOM   6918  N   HIS B 451      43.298 -37.252 -16.905  1.00 15.940          N  
ATOM   6919  CA  HIS B 451      44.109 -38.426 -16.607  1.00 16.160          C  
ATOM   6920  C   HIS B 451      44.262 -39.310 -17.844  1.00 16.940          C  
ATOM   6921  O   HIS B 451      43.516 -39.168 -18.799  1.00 17.190          O  
ATOM   6922  CB  HIS B 451      43.473 -39.187 -15.439  1.00 22.540          C  
ATOM   6923  CG  HIS B 451      43.540 -38.404 -14.143  1.00 22.540          C  
ATOM   6924  ND1 HIS B 451      44.312 -38.797 -13.071  1.00 22.540          N  
ATOM   6925  CD2 HIS B 451      42.982 -37.223 -13.786  1.00 22.540          C  
ATOM   6926  CE1 HIS B 451      44.200 -37.888 -12.103  1.00 22.540          C  
ATOM   6927  NE2 HIS B 451      43.407 -36.934 -12.527  1.00 22.540          N  
ATOM   6928  H   HIS B 451      42.296 -37.375 -17.060  1.00 19.130          H  
ATOM   6929  HA  HIS B 451      45.105 -38.112 -16.299  1.00 19.390          H  
ATOM   6930 1HB  HIS B 451      42.427 -39.402 -15.666  1.00 27.040          H  
ATOM   6931 2HB  HIS B 451      43.980 -40.139 -15.298  1.00 27.040          H  
ATOM   6932  HD2 HIS B 451      42.329 -36.597 -14.386  1.00 27.040          H  
ATOM   6933  HE1 HIS B 451      44.690 -37.917 -11.130  1.00 27.040          H  
ATOM   6934  HE2 HIS B 451      43.135 -36.074 -12.026  1.00 27.040          H  
ATOM   6935  N   ARG B 452      45.259 -40.200 -17.853  1.00 17.440          N  
ATOM   6936  CA  ARG B 452      45.472 -41.115 -18.988  1.00 18.290          C  
ATOM   6937  C   ARG B 452      45.748 -40.419 -20.329  1.00 18.390          C  
ATOM   6938  O   ARG B 452      45.095 -40.695 -21.340  1.00 19.130          O  
ATOM   6939  CB  ARG B 452      44.302 -42.076 -19.184  1.00 25.270          C  
ATOM   6940  CG  ARG B 452      44.028 -43.017 -18.032  1.00 25.270          C  
ATOM   6941  CD  ARG B 452      43.045 -44.070 -18.434  1.00 25.270          C  
ATOM   6942  NE  ARG B 452      42.684 -44.965 -17.331  1.00 25.270          N  
ATOM   6943  CZ  ARG B 452      43.437 -45.978 -16.850  1.00 25.270          C  
ATOM   6944  NH1 ARG B 452      44.634 -46.247 -17.343  1.00 25.270          N  
ATOM   6945  NH2 ARG B 452      42.945 -46.704 -15.864  1.00 25.270          N  
ATOM   6946  H   ARG B 452      45.863 -40.263 -17.045  1.00 20.930          H  
ATOM   6947  HA  ARG B 452      46.345 -41.726 -18.753  1.00 21.950          H  
ATOM   6948 1HB  ARG B 452      43.380 -41.530 -19.380  1.00 30.320          H  
ATOM   6949 2HB  ARG B 452      44.494 -42.695 -20.058  1.00 30.320          H  
ATOM   6950 1HG  ARG B 452      44.953 -43.477 -17.706  1.00 30.320          H  
ATOM   6951 2HG  ARG B 452      43.587 -42.451 -17.208  1.00 30.320          H  
ATOM   6952 1HD  ARG B 452      42.134 -43.579 -18.778  1.00 30.320          H  
ATOM   6953 2HD  ARG B 452      43.450 -44.666 -19.246  1.00 30.320          H  
ATOM   6954  HE  ARG B 452      41.753 -44.853 -16.894  1.00 30.320          H  
ATOM   6955 1HH1 ARG B 452      45.008 -45.694 -18.097  1.00 30.320          H  
ATOM   6956 2HH1 ARG B 452      45.175 -47.011 -16.965  1.00 30.320          H  
ATOM   6957 1HH2 ARG B 452      41.999 -46.472 -15.514  1.00 30.320          H  
ATOM   6958 2HH2 ARG B 452      43.465 -47.470 -15.473  1.00 30.320          H  
ATOM   6959  N   HIS B 453      46.756 -39.553 -20.357  1.00 17.760          N  
ATOM   6960  CA  HIS B 453      47.139 -38.819 -21.569  1.00 17.940          C  
ATOM   6961  C   HIS B 453      47.885 -39.698 -22.571  1.00 17.740          C  
ATOM   6962  O   HIS B 453      49.090 -39.535 -22.779  1.00 17.760          O  
ATOM   6963  CB  HIS B 453      48.071 -37.668 -21.207  1.00 25.040          C  
ATOM   6964  CG  HIS B 453      47.454 -36.677 -20.358  1.00 25.040          C  
ATOM   6965  ND1 HIS B 453      46.931 -35.503 -20.831  1.00 25.040          N  
ATOM   6966  CD2 HIS B 453      47.236 -36.684 -19.041  1.00 25.040          C  
ATOM   6967  CE1 HIS B 453      46.434 -34.826 -19.817  1.00 25.040          C  
ATOM   6968  NE2 HIS B 453      46.607 -35.533 -18.736  1.00 25.040          N  
ATOM   6969  H   HIS B 453      47.254 -39.373 -19.500  1.00 21.310          H  
ATOM   6970  HA  HIS B 453      46.250 -38.422 -22.058  1.00 21.530          H  
ATOM   6971 1HB  HIS B 453      48.951 -38.057 -20.695  1.00 30.050          H  
ATOM   6972 2HB  HIS B 453      48.412 -37.173 -22.116  1.00 30.050          H  
ATOM   6973  HD2 HIS B 453      47.502 -37.469 -18.336  1.00 30.050          H  
ATOM   6974  HE1 HIS B 453      45.948 -33.857 -19.869  1.00 30.050          H  
ATOM   6975  HE2 HIS B 453      46.303 -35.292 -17.789  1.00 30.050          H  
ATOM   6976  N   SER B 454      47.163 -40.622 -23.184  1.00 17.690          N  
ATOM   6977  CA  SER B 454      47.749 -41.568 -24.132  1.00 17.670          C  
ATOM   6978  C   SER B 454      46.782 -41.935 -25.255  1.00 18.260          C  
ATOM   6979  O   SER B 454      46.691 -43.104 -25.643  1.00 18.650          O  
ATOM   6980  OXT SER B 454      46.216 -41.041 -25.881  1.00 26.510          O  
ATOM   6981  CB  SER B 454      48.168 -42.832 -23.413  1.00 23.870          C  
ATOM   6982  OG  SER B 454      48.689 -43.760 -24.322  1.00 23.870          O  
ATOM   6983  H   SER B 454      46.179 -40.684 -22.912  1.00 21.230          H  
ATOM   6984  HA  SER B 454      48.630 -41.107 -24.578  1.00 21.200          H  
ATOM   6985 1HB  SER B 454      48.921 -42.589 -22.663  1.00 28.640          H  
ATOM   6986 2HB  SER B 454      47.311 -43.260 -22.895  1.00 28.640          H  
ATOM   6987  HG  SER B 454      47.935 -43.985 -24.906  1.00 28.640          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 -2602.31 290.605 1794.58 -146.566 40.0198 97.3473 945.097 -1001.55 -4.02075 -26.715 -794.365 -92.7896 -190.521 -104.477 -99.2397 -43.5517 0 57.6324 5.08835 24.1576 223.022 327.728 -76.3127 53.5483 8.614 32.8571 278.554 -1003.57
MET:NtermProteinFull_1 -5.57642 0.76615 2.71824 -0.43056 0.13869 0.2375 1.88672 -1.55018 -0 -0 -1.67729 1.27809 0 0 0 0 0 0.06619 0.14298 0.0411 1.80883 0 0 0 0.60916 0 0.15595 0.61514
SER_2 -1.53671 0.04909 1.96514 -0.02503 5e-05 0.0239 0.75751 -0.90264 -0.00408 -0.01179 -1.55734 -0.37682 0 0 -0.50729 0 0 0.02245 0.03566 0.00301 0.57368 0 0.26265 0.60212 -0.77834 -0.11091 0.39893 -1.11677
LEU_3 -6.99369 1.03446 4.14295 -0.59194 0.18281 0.15083 2.08157 -2.46422 -0 -0 -0.92477 0.31252 0 0 0 0 0 0.00324 -0.05177 0.05408 0.59862 0 -0.3831 0 0.18072 -0.15639 0.50332 -2.32077
GLY_4 -3.74773 0.29074 3.94954 -4e-05 0 0 1.59719 -1.87151 -0.00408 -0.01179 -1.39179 -0.41292 0 0 0 0 0 0.0039 -0.09485 0 0 0 0.40641 0 0.83697 0.12689 0.32038 -0.00269
ARG_5 -6.45603 0.58453 4.54674 -0.59013 0.07369 0.33027 1.63908 -2.23048 -0 -0 -0.37014 0.477 0 0 0 0 0 0.00245 -0.04768 0.10621 2.4137 0 -0.16048 0 -1.2888 -0.09514 0.25109 -0.81411
LEU_6 -9.22925 1.18367 4.88159 -0.66417 0.13876 0.22652 2.98302 -3.12954 -0 -0 -1.87361 0.10677 0 0 0 0 0 0.00822 -0.01946 0.08366 0.78883 0 -0.20427 0 0.18072 -0.25617 0.4434 -4.35132
CYS_7 -7.24836 0.45486 5.10559 -0.04969 0 0.01569 2.19614 -2.40279 -0 -0 -1.87488 -0.02117 0 0 0 0 0 0.00992 -0.02254 0.01535 0.29969 0 0.2624 0 3.6196 0.20021 0.35646 0.91645
ARG_8 -4.13782 0.38259 4.46672 -0.45103 0.05295 0.22832 1.72723 -2.00748 -0 -0 -1.4985 0.34902 0 0 0 0 0 0.01361 0.01338 0.10953 2.06024 0 -0.12849 0 -1.2888 -0.05525 0.24019 0.0764
LEU_9 -6.89539 0.77995 4.23323 -0.47769 0.22141 0.11516 2.25041 -2.59051 -0 -0 -1.77009 0.20077 0 0 0 0 0 0.01991 0.05866 0.09945 0.35467 0 -0.26121 0 0.18072 -0.24418 0.43907 -3.28566
LEU_10 -8.60277 1.36088 3.33094 -0.51508 0.21217 0.12859 2.99292 -2.64997 -0.01937 -0.10331 -2.7438 0.23588 0 0 0 0 0 0.03175 -0.05109 0.03254 0.33344 0 -0.28875 0 0.18072 -0.15609 1.10299 -5.18739
LYS_11 -4.92957 0.97017 5.07031 -0.39397 0.04663 0.1883 2.24022 -2.34493 -0 -0 -2.07615 -0.06745 0 0 0 0 0 0.00601 0.39447 0.14372 1.70246 0 0.14447 0 -1.5107 5.52968 2.25964 7.37333
PRO_12 -6.02194 1.05298 3.84373 -0.07025 0 0.04403 1.86282 -1.85736 -0 -0 -2.25935 0.64819 0 0 0 0 0 0.0024 -0.11817 0.02589 0.14579 0 0.23631 0 -2.4119 5.78903 1.75942 2.67163
ALA_13 -7.54093 1.18169 3.66962 -0.02078 0 0 2.9486 -3.07088 -0 -0 -2.13813 -0.31834 0 0 0 0 0 0.00516 0.02119 0 0 0 0.18609 0 1.8394 0.32983 0.49478 -2.41272
LEU_14 -5.81609 0.23404 3.8824 -0.48303 0.25543 0.11328 2.41732 -2.44358 -0 -0 -2.39627 0.22691 0 0 0 0 0 0.00219 0.1106 0.09014 0.33145 0 -0.29253 0 0.18072 0.07183 0.46838 -3.04682
LEU_15 -5.18858 0.47593 4.33597 -0.47633 0.18015 0.11104 2.20181 -2.28918 -0.01937 -0.10331 -1.23534 0.19996 0 0 0 0 0 0.00946 0.18471 0.07207 0.33177 0 -0.28169 0 0.18072 -0.31786 0.47815 -1.14991
CYS_16 -7.1516 1.04729 4.93336 -0.04794 0 0.01657 2.93741 -2.65053 -0.00728 -0.02679 -2.88256 -0.04091 0 0 0 0 0 0.0135 -0.04144 0.00322 0.28563 0 0.28827 0 3.6196 0.01006 0.41021 0.71606
GLY_17 -4.24565 0.57017 4.09124 -4e-05 0 0 2.37914 -2.32766 -0 -0 -2.04467 -0.42716 0 0 0 0 0 0.01945 -0.11266 0 0 0 0.41136 0 0.83697 0.35679 0.41579 -0.07693
ALA_18 -3.64902 0.51556 3.42855 -0.02447 6e-05 0 2.45429 -2.15466 -0.00985 -0.09491 -1.98505 -0.4037 0 0 0 0 0 0.00468 -0.1073 0 0 0 -0.24828 0 1.8394 -0.14295 0.38716 -0.1905
LEU_19 -4.48378 0.5776 2.89693 -0.49929 0.1796 0.13273 2.2751 -1.85318 -0 -0 -1.23081 0.18409 0 0 0 0 0 0.00322 -0.07137 0.07232 0.28929 0 -0.19371 0 0.18072 -0.50391 0.34461 -1.69984
ALA_20 -2.92874 0.29963 1.79575 -0.02823 0.00734 0 1.28007 -1.28844 -0.00728 -0.02679 -1.18208 -0.44206 0 0 0 0 0 0.00353 -0.00787 0 0 0 0.52206 0 1.8394 -0.14286 0.2532 -0.05336
ALA_21 -3.71766 0.61678 3.18563 -0.02551 0.00018 0 2.45033 -1.96544 -0.00985 -0.09491 -1.2158 -0.22086 0 0 0 0 0 0.01198 -0.05458 0 0 0 -0.07799 0 1.8394 -0.35984 0.75423 1.11607
PRO_22 -1.98103 0.5933 1.7532 -0.08691 5e-05 0.0541 1.10955 -0.87122 -0 -0 0.31798 0.70803 0 0 0 0 0 0.00247 -0.13163 0.00381 0.52643 0 -0.33038 0 -2.4119 -0.64357 0.79847 -0.58925
GLY_23 -1.62087 0.25377 1.52981 -5e-05 0 0 0.70368 -0.84919 -0 -0 0.30056 -0.42168 0 0 0 0 0 0.00403 -0.06128 0 0 0 0.17716 0 0.83697 -0.0548 0.17183 0.96991
LEU_24 -3.57459 0.52126 2.21008 -0.52715 0.27 0.15448 1.46609 -1.48876 -0 -0 -1.0531 0.12069 0 0 0 0 0 0.00312 -0.05327 0.03386 0.09897 0 -0.16125 0 0.18072 -0.118 0.26015 -1.6567
ALA_25 -1.36236 0.09454 1.778 -0.02213 0 0 1.06675 -0.93381 -0 -0 -0.19232 -0.38859 0 0 0 0 0 0.00175 -0.00085 0 0 0 -0.49906 0 1.8394 -0.31155 0.31957 1.38932
GLY_26 -0.66914 0.02996 0.5461 -0.00034 0 0 0.16288 -0.33731 -0 -0 -0.02993 -0.16751 0 0 0 0 0 0.0185 -0.11466 0 0 0 -1.12036 0 0.83697 0.11355 0.1192 -0.61208
THR_27 -2.55586 0.09141 2.12472 -0.22323 0.21851 0.09925 1.64188 -1.15428 -0 -0 -1.10187 -1.54929 0 0 -1.18362 0 0 0.00652 0.0439 0.08808 0.27256 0 0.09907 2.55457 -1.0874 0.18833 0.22655 -1.20019
MET_28 -1.34858 0.06122 0.92348 -0.59307 0.15466 0.18749 0.14733 -0.44044 -0 -0 0.07517 -0.16954 0 0 0 0 0 0.00397 -0.04848 0.00787 1.01675 0 0.19389 0 0.60916 -0.16273 0.26755 0.8857
CYS_29 -2.25975 0.15715 2.15166 -0.08194 0.00047 0.06196 1.52166 -1.05307 -0 -0 -1.48507 -0.70605 0 0 -1.18362 0 0 0.01108 0.00167 0.00216 0.22811 0 -0.28806 0 3.6196 -0.3293 0.18132 0.54999
ALA_30 -1.08698 0.05905 0.69034 -0.02088 0 0 0.21173 -0.46962 -0 -0 -0.09398 -0.3953 0 0 0 0 0 0.00423 0.01785 0 0 0 -0.55931 0 1.8394 -0.13052 0.25534 0.32137
SER_31 -1.57749 0.09032 1.97554 -0.02881 0 0.04741 0.86724 -0.91537 -0.00077 -0.00446 0.02345 -1.02614 0 0 -0.94818 0 0 0.00127 -0.01939 0.00623 1.36957 0 -0.11725 0.6006 -0.77834 -0.3292 0.19944 -0.56432
ARG_32 -2.3256 0.12088 3.58808 -0.87979 0.18259 0.64037 1.3332 -1.44082 -0 -0 -2.23555 0.20102 0 0 0 -1.68687 0 0.00668 -0.00405 0.03839 2.05951 0 -0.03958 0 -1.2888 -0.57413 0.43124 -1.87322
ASP_33 -5.69366 0.85172 7.15031 -0.11917 0.09085 0.37773 3.03606 -2.99576 -0.04153 -0.18532 -4.66085 -0.81318 0 0 -0.94818 -1.27594 0 0.0064 -0.07582 0.25833 0 2.54031 -0.59383 0 -2.3716 -0.53928 0.83139 -5.17104
ASP_34 -3.49533 0.487 5.157 -0.10255 0.00237 0.30287 2.42344 -2.19827 -0 -0 -3.71429 -0.57017 0 0 0 -1.68687 0 0.0056 -0.05744 0.00201 0 1.70387 0.02472 0 -2.3716 -0.27612 0.68037 -3.68341
TRP_35 -12.3596 2.0355 5.7848 -1.36849 0.19652 0.49483 2.03583 -3.68022 -0.051 -0.28307 -1.91866 -0.39051 0 0 0 -0.5534 0 0.00069 -0.1993 0.14827 0 1.14411 -0.11457 0 1.6906 -0.03583 0.60574 -6.81776
ARG_36 -6.6322 0.82545 5.19385 -0.60191 0.0759 0.34308 2.19695 -2.52429 -0 -0 -2.34107 0.14393 0 0 0 -0.72254 0 0.00497 -0.10438 0.07773 2.49252 0 -0.14633 0 -1.2888 -0.28177 0.68354 -2.60536
CYS_37 -2.46721 0.39645 2.73795 -0.08983 0.00482 0.05841 1.37089 -1.31538 -0.02188 -0.18906 -1.58701 0.15705 0 0 0 0 0 0.00805 -0.00991 0.02852 0.61485 0 0.14505 0 3.6196 -0.48374 0.43371 3.41134
ALA_38 -4.70725 0.46369 2.86516 -0.02472 0 0 1.60794 -2.07707 -0.02013 -0.16317 -1.8861 -0.23669 0 0 -0.4478 0 0 0.00262 -0.03077 0 0 0 -0.0612 0 1.8394 -0.6912 0.22577 -3.34152
ARG_39 -2.65074 0.09498 3.54117 -0.70173 0.12219 0.4808 1.62234 -1.50041 -0 -0 -2.38481 0.67974 0 0 -0.60467 -0.43781 0 0.01714 -0.05226 0.16069 1.79501 0 -0.1081 0 -1.2888 -0.55189 0.27044 -1.4967
SER_40 -5.85272 0.73647 5.48207 -0.02447 0 0.05938 2.78183 -2.693 -0.00401 -0.07895 -2.06228 -0.23346 0 0 0 0 0 0.01069 0.01791 0.0003 0.03341 0 -0.55892 0.60655 -0.77834 -0.23587 0.38969 -2.4037
MET_41 -9.80211 1.29401 3.57402 -0.49896 0.14328 0.12547 2.61327 -2.36354 -0.00044 -0.00162 -2.16257 -0.35026 0 0 0 0 0 0.30652 -0.09027 0.0926 2.62074 0 -0.02064 0 0.60916 -0.23336 0.75168 -3.39303
HIS_D_42 -7.83289 0.98878 6.98223 -0.37205 0.01325 0.37441 2.4164 -3.38285 -0.00112 -0.00985 -0.90609 -0.51681 0 0 -0.53201 0 0 0.04496 -0.15971 0.03674 0 3.20568 0.16035 0 -0.45461 -0.05227 1.3372 1.33972
GLU_43 -4.53278 0.35771 5.66409 -0.22954 0.0388 0.35127 2.48617 -2.49824 -0.01587 -0.20117 -4.59617 -0.50478 0 0 -0.60467 -0.43781 0 0.08325 -0.0102 0.12513 0 3.46544 -0.08151 0 -2.7348 -0.25416 0.90754 -3.22229
PHE_44 -9.7615 1.11645 2.7186 -0.61235 0.06571 0.30119 2.42581 -2.52809 -0.00044 -0.00162 -2.4231 0.31201 0 0 0 0 0 0.1272 -0.00931 0.01352 0 2.08872 -0.30764 0 1.0402 -0.29389 0.3167 -5.41183
SER_45 -3.55974 0.51009 2.56923 -0.03059 0 0.07112 1.25611 -1.2718 -0 -0 -1.59153 -0.27034 0 0 -0.66644 0 0 0.07282 0.04476 0.00017 0.20199 0 -0.405 0.601 -0.77834 -0.11327 0.28999 -3.06978
ALA_46 -4.8217 0.36366 2.8306 -0.02142 0 0 2.35203 -1.90653 -6e-05 -0.00027 -1.6658 -0.43176 0 0 0 0 0 0.34481 -0.0042 0 0 0 -0.52754 0 1.8394 -0.12671 0.42194 -1.35354
LYS_47 -5.90342 0.31964 3.97242 -0.30085 0.03555 0.13974 1.43272 -1.99986 -0.02905 -0.19974 -2.21717 -0.02531 0 0 0 0 0 0.11471 0.064 0.00648 1.9931 0 -0.02383 0 -1.5107 -0.1316 0.48062 -3.78255
ASP_48 -6.65011 0.86405 7.20609 -0.09235 0.01012 0.24623 3.00862 -3.487 -0.02154 -0.1354 -3.11501 -0.40661 0 0 0 0 0 0.01399 0.01838 0.69272 0 2.71092 0.05281 0 -2.3716 -0.15807 0.48006 -1.13369
ILE_49 -9.08591 0.90748 4.342 -0.67923 0.431 0.23032 1.84263 -2.8067 -0 -0 -1.27412 0.1556 0 0 0 0 0 0.01201 -0.12247 0.11659 0.94029 0 0.38849 0 0.73287 -0.13324 0.66951 -3.33286
ASP_50 -3.37833 0.57666 4.32088 -0.12029 0.0234 0.37518 1.83513 -1.86083 -0 -0 -2.62479 -0.38123 0 0 0 -0.82102 0 0.01551 -0.05217 0.01097 0 2.63045 -0.33306 0 -2.3716 -0.4946 0.51387 -2.13585
GLY_51 -2.34552 0.06709 2.632 -5e-05 0 0 0.93659 -1.27946 -0.01677 -0.11018 -1.42811 -0.36423 0 0 0 0 0 0.02069 -0.17184 0 0 0 -1.47398 0 0.83697 -0.95573 0.41378 -3.23874
HIS_52 -4.15951 0.27239 4.78481 -0.40584 0.00653 0.44374 2.04204 -2.16345 -6e-05 -0.00027 -1.81672 -0.27569 0 0 0 0 0 0.03295 -0.00576 0.00859 0 2.02088 -0.06117 0 -0.45461 -0.73483 0.40769 -0.05827
MET_53 -4.73645 0.1819 2.84532 -0.54399 0.12447 0.14306 0.35894 -1.25059 -0.00844 -0.02587 -0.19462 -0.05819 0 0 0 0 0 0.07775 -0.03646 0.07514 1.51546 0 0.12157 0 0.60916 -0.32807 0.33297 -0.79697
VAL_54 -7.24976 0.78914 4.55435 -0.2965 0.2609 0.06819 2.69284 -2.83814 -0 -0 -1.96591 -0.23767 0 0 0 0 0 0.40962 0.28846 0.03417 0.19364 0 -0.67315 0 1.9342 -0.32575 0.43164 -1.92973
ASN_55 -3.63744 0.28534 3.54918 -0.1841 0.0089 0.28566 1.68181 -1.72331 -0.00844 -0.02587 -1.21292 -0.514 0 0 0 0 0 0.45587 0.28041 0.01541 0 2.33651 -0.0187 0 -0.93687 -0.1885 0.85656 1.3055
LEU_56 -9.38898 1.19586 3.21115 -0.49942 0.17655 0.13626 2.05591 -2.64362 -0 -0 -1.77547 0.13463 0 0 0 0 0 0.37814 -0.01243 0.1732 0.05259 0 -0.02725 0 0.18072 -0.01033 1.01909 -5.64341
ASP_57 -4.36758 0.66713 5.30682 -0.21288 0.07067 0.71237 2.2325 -2.4182 -0.00282 -0.03893 -1.2073 -3.23003 0 0 0 0 0 0.0911 0.10332 0.11252 0 3.56659 -0.20135 0 -2.3716 -0.28805 0.62808 -0.84762
LYS_58 -4.84554 0.5455 4.95314 -0.42371 0.06268 0.23487 1.78371 -2.19298 -0.02154 -0.1354 -1.2429 -0.00333 0 0 0 0 0 0.02278 -0.07285 0.09345 1.41979 0 -0.02192 0 -1.5107 -0.46796 0.42987 -1.39304
TYR_59 -10.3488 1.206 3.61231 -0.63912 0.04011 0.35395 3.2965 -2.64676 -0.0161 -0.11352 -3.08251 -0.25774 0 0 0 -0.68878 0 0.00963 -0.02526 0.01625 0 2.08098 -0.08864 0.07986 1.2797 -0.42091 0.5059 -5.84696
ARG_60 -3.99671 0.37031 3.98608 -0.51156 0.05626 0.27603 1.66087 -1.92148 -0.00282 -0.03893 -1.39056 0.56865 0 0 0 0 0 0.00962 -0.09176 0.02442 2.00558 0 0.03065 0 -1.2888 -0.47313 0.37618 -0.35111
GLY_61 -3.24053 0.15927 2.95707 -7e-05 0 0 1.67533 -1.61806 -0.00291 -0.0296 -1.56216 -0.39073 0 0 -0.61637 0 0 0.00627 -0.16581 0 0 0 -1.51253 0 0.83697 -0.69512 0.14794 -4.05104
PHE_62 -8.70674 0.45193 5.21566 -0.61668 0.04606 0.29933 2.01404 -3.13079 -0 -0 -2.01396 0.22144 0 0 0 0 0 0.01469 0.10413 0.0069 0 1.94161 -0.3701 0 1.0402 -0.59644 0.273 -3.80572
VAL_63 -7.11868 0.62658 2.90255 -0.26806 0.1435 0.05205 2.74069 -2.41004 -0.01004 -0.04442 -3.04253 0.03771 0 0 0 0 0 0.20651 -0.06546 0.01581 0.09216 0 -0.45034 0 1.9342 -0.42897 0.54176 -4.54499
CYS_64 -7.08735 0.85024 3.49698 -0.04931 0 0.01523 2.66826 -2.08775 -0.0048 -0.04825 -2.45887 -0.79277 0 0 0 0 0 0.05344 0.44496 0.02185 0.26181 0 0.11988 0 3.6196 -0.15428 0.72054 -0.41058
ILE_65 -8.2983 0.722 2.8342 -0.47842 0.353 0.11612 2.66321 -2.39536 -0.01323 -0.05371 -2.62155 -0.13759 0 0 0 0 0 0.02928 0.00307 0.03471 0.3086 0 -0.70505 0 0.73287 -0.07094 0.75068 -6.22641
VAL_66 -8.3676 0.94594 2.41342 -0.27141 0.15493 0.05347 2.80495 -2.33312 -0.00759 -0.05486 -2.71163 -0.20753 0 0 0 0 0 0.11581 0.09672 0.0108 0.21161 0 -0.66761 0 1.9342 -0.39934 0.68643 -5.5924
THR_67 -7.33507 0.67538 4.48842 -0.22426 0.13182 0.09503 2.98237 -2.89352 -0.02315 -0.23224 -3.4413 -1.09571 0 0 0 0 0 0.13473 -0.00413 0.00434 0.8145 0 -0.04754 2.39421 -1.0874 -0.25477 0.72355 -4.19474
ASN_68 -7.78836 1.0605 5.40194 -0.19307 0.10824 0.28332 3.66374 -3.15585 -0.01602 -0.1017 -1.97379 -0.49302 0 0 0 0 0 0.15159 -0.03662 0.17128 0 1.97417 0.23038 0 -0.93687 -0.01458 0.7566 -0.90813
VAL_69 -8.1097 0.81613 2.14272 -0.28647 0.11533 0.05189 2.21544 -2.39363 -0.02231 -0.12476 -1.44894 -0.30451 0 0 0 0 0 0.08722 0.00681 0.00882 0.08076 0 -0.49157 0 1.9342 -0.14421 0.81561 -5.05117
ALA_70 -5.75307 0.69018 2.94081 -0.01908 0 0 2.06621 -2.21027 -0 -0 -2.49537 -0.40371 0 0 -0.88725 0 0 0.14961 0.05787 0 0 0 -0.42435 0 1.8394 -0.14022 0.58087 -4.00836
SER_71 -4.87782 0.41286 4.59903 -0.02737 5e-05 0.04414 2.56563 -2.2392 -0 -0 -0.59773 -1.02314 0 0 0 -0.77813 0 0.03546 -0.04293 0.03826 0.52212 0 0.05106 0.85172 -0.77834 0.25825 0.47913 -0.50696
GLN_72 -4.32115 0.16645 3.86854 -0.69751 0.10553 0.8166 1.58312 -1.73998 -0.0216 -0.15264 -0.96401 -0.56477 0 0 0 -0.77813 0 0.00877 -0.04639 0.08515 0 2.34976 -0.16182 0 -0.18838 0.13531 0.39325 -0.1239
CYS_73 -6.61472 1.0402 4.49926 -0.09219 0.00101 0.05016 2.5301 -2.14498 -0.02722 -0.1613 -0.9651 -0.04208 0 0 0 0 0 0.01688 -0.06054 0.0087 0.57457 0 0.0497 0 3.6196 -0.39692 0.25355 2.13868
GLY_74 -1.68121 0.12464 1.82547 -4e-05 0 0 0.68821 -0.90734 -0.00041 -0.00504 -0.07151 -0.40824 0 0 0 0 0 0.00583 -0.19634 0 0 0 0.32414 0 0.83697 -0.12489 0.31786 0.72811
LYS_75 -7.92985 0.7955 5.86833 -0.36229 0.05535 0.25834 2.06681 -2.57341 -0 -0 -1.45127 0.09004 0 0 0 0 0 0.01046 -0.05596 0.22526 2.19639 0 -0.09372 0 -1.5107 -0.09749 0.30019 -2.20802
THR_76 -7.83421 1.15361 6.166 -0.17988 0.077 0.09626 3.77835 -3.3301 -0.02606 -0.28583 -3.47497 -0.15817 0 0 -0.51431 0 0 0.01136 -0.05564 0.09475 1.56504 0 0.13977 2.7201 -1.0874 -0.33515 0.77474 -0.70471
GLU_77 -4.04146 0.2377 4.64534 -0.43982 0.05772 0.86997 2.00664 -2.21148 -0.02722 -0.1613 -3.10066 -0.45278 0 0 0 -0.54798 0 0.00391 -0.03062 0.0192 0 3.26163 -0.32461 0 -2.7348 -0.31173 0.6455 -2.63684
VAL_78 -5.57855 0.21331 3.80257 -0.30105 0.18062 0.0675 2.03447 -2.26954 -0.00041 -0.00504 -0.95873 -0.09335 0 0 0 0 0 0.01218 -0.03525 0.00287 0.06406 0 -0.41051 0 1.9342 -0.22106 0.16941 -1.39232
ASN_79 -8.5339 0.79034 6.03421 -0.32762 0.0241 0.62916 2.98995 -3.31153 -0.06079 -0.55032 -1.99838 -0.07216 0 0 0 0 0 0.01753 0.04909 0.00027 0 2.47624 0.47896 0 -0.93687 0.59414 0.29879 -1.4088
TYR_80 -10.513 1.14324 4.75554 -0.54835 0.17951 0.25321 3.60944 -3.38079 -0.0208 -0.22266 -3.15333 -0.17629 0 0 -0.37294 0 0 0.00299 -0.04441 0.03335 0 3.79444 0.06737 0.30377 1.2797 0.45373 0.84413 -1.71214
THR_81 -4.37454 0.17052 5.53865 -0.20654 0.16685 0.07608 2.37598 -2.53093 -0.00844 -0.04184 -2.49865 -0.10768 0 0 0 0 0 0.00842 0.02299 0.00303 0.05745 0 -0.01281 2.27807 -1.0874 -0.01982 0.85612 0.66549
GLN_82 -7.79654 0.74692 6.63747 -0.27095 0.05135 0.22259 3.53721 -3.27653 -0 -0 -3.86551 -0.55792 0 0 -0.96469 0 0 0.12069 0.10984 0.01628 0 3.17344 -0.16365 0 -0.18838 -0.03405 0.74304 -1.75938
LEU_83 -9.46948 0.66254 3.67254 -0.46111 0.12255 0.10774 2.83744 -2.93971 -0 -0 -2.45222 0.17993 0 0 0 0 0 0.07163 0.03348 0.01702 0.3075 0 -0.29076 0 0.18072 -0.28683 0.84394 -6.86309
VAL_84 -7.17286 0.8897 4.67466 -0.31206 0.1698 0.07078 2.88971 -3.11332 -0.00352 -0.02484 -2.62902 -0.21824 0 0 0 0 0 0.01397 0.05518 0.01312 0.089 0 -0.30598 0 1.9342 -0.23618 0.63607 -2.57982
ASP_85 -4.64495 0.20337 5.59184 -0.10742 0.00864 0.32806 2.60356 -2.77664 -0 -0 -1.79056 -0.32217 0 0 0 0 0 0.00855 0.02362 0.01684 0 1.68975 0.18555 0 -2.3716 -0.21578 0.56706 -1.00227
LEU_86 -9.00056 0.64501 4.40033 -0.47804 0.15501 0.1143 2.86346 -3.1737 -0 -0 -2.82533 0.1952 0 0 0 0 0 0.00971 0.04439 0.02675 0.35451 0 -0.27261 0 0.18072 -0.30917 0.54472 -6.52529
HIS_87 -8.10208 0.69189 6.76009 -0.61153 0.00965 0.58971 2.91197 -3.74259 -0.00965 -0.06757 -2.94662 -0.38958 0 0 0 0 0 0.00241 -0.00607 0.07772 0 1.60989 -0.24795 0 -0.45461 -0.06001 0.47029 -3.51464
ALA_88 -2.82024 0.10372 2.92507 -0.02254 0 0 1.45846 -1.71059 -0 -0 -1.13428 -0.36519 0 0 0 0 0 0.00335 -0.04307 0 0 0 -0.385 0 1.8394 -0.20405 0.28121 -0.07375
ARG_89 -5.06928 0.25314 4.43225 -0.7354 0.15104 0.47682 1.72646 -2.02641 -0 -0 -1.58957 0.19742 0 0 0 -0.50587 0 0.02758 -0.02982 0.01494 3.08368 0 -0.06182 0 -1.2888 -0.26751 0.34545 -0.86569
TYR_90 -10.1681 0.87146 4.9962 -0.68262 0.08379 0.39085 3.573 -3.14138 -0 -0 -4.03406 -0.15912 0 0 0 -0.50587 0 0.01348 -0.05482 0.00282 0 2.13037 -0.30365 0.02199 1.2797 -0.04189 0.93342 -4.79442
ALA_91 -5.11543 0.61748 4.82764 -0.0218 0 0 3.14771 -2.82759 -0 -0 -3.28465 -0.35804 0 0 0 0 0 0.00569 -0.07769 0 0 0 -0.39203 0 1.8394 -0.39833 0.92379 -1.11384
GLU_92 -3.45765 0.25133 4.38709 -0.45045 0.09334 0.93438 1.87654 -1.85253 -0.00965 -0.06757 -2.06743 -0.50824 0 0 0 -1.05629 0 0.02069 -0.00577 0.02035 0 3.00586 -0.08424 0 -2.7348 -0.54152 0.25044 -1.9961
CYS_93 -6.37445 0.63097 3.63046 -0.05898 0.00507 0.02084 2.47241 -2.18144 -0.04671 -0.20412 -1.88715 -0.63108 0 0 0 0 0 0.01293 0.05911 0.00022 0.55158 0 0.03828 0 3.6196 -0.25442 0.34048 -0.25641
GLY_94 -4.59239 0.31911 3.85882 -6e-05 0 0 2.23169 -2.21552 -0.04507 -0.25788 -1.91835 -0.29827 0 0 0 0 0 0.009 -0.14809 0 0 0 -1.54161 0 0.83697 0.20546 0.73557 -2.82062
LEU_95 -8.64646 1.08118 3.88613 -0.60065 0.21275 0.15484 1.98659 -2.85896 -0.03765 -0.15819 -2.02774 0.34411 0 0 -0.44446 0 0 0.19004 0.22767 0.13058 0.71303 0 -0.37084 0 0.18072 0.15104 0.9246 -4.96168
ARG_96 -7.73437 0.69647 6.12669 -0.93168 0.2808 0.68605 3.04667 -3.06618 -0.03457 -0.16555 -4.02206 -0.02933 0 0 -0.44446 0 0 0.05422 0.0753 0.01439 1.84271 0 -0.18149 0 -1.2888 -0.19768 0.67516 -4.59771
ILE_97 -8.73182 0.8719 1.03197 -0.44858 0.27776 0.08827 1.80353 -1.9082 -0.00043 -0.00129 -0.79817 0.03152 0 0 0 0 0 0.02033 -0.05785 0.03424 0.4047 0 -0.77482 0 0.73287 -0.32098 0.41068 -7.33437
LEU_98 -9.57108 0.99775 0.94583 -0.50874 0.30347 0.16437 2.45788 -2.14984 -0.00539 -0.02078 -2.60469 -0.07249 0 0 0 0 0 0.02118 -0.03714 0.13636 1.74506 0 -0.10154 0 0.18072 0.10753 0.53133 -7.4802
ALA_99 -6.06125 0.47144 2.06407 -0.02618 0.00051 0 2.36318 -2.06164 -0.00043 -0.00129 -2.75303 -0.35191 0 0 0 0 0 0.04148 -0.06792 0 0 0 0.52839 0 1.8394 0.58346 0.41363 -3.01811
PHE_100 -10.5188 1.18759 2.47863 -0.56229 0.03536 0.27297 2.91463 -2.67688 -0.00786 -0.0349 -2.47978 -0.07226 0 0 0 0 0 0.17164 -0.00143 0.14885 0 2.25957 -0.28662 0 1.0402 0.61807 0.90072 -4.61255
PRO_101 -8.32946 1.43164 4.50656 -0.14605 0.00091 0.10518 2.18513 -1.91187 -0.0275 -0.22344 -2.77267 0.17413 0 0 0 0 0 0.03543 -0.04485 0.04407 0.20775 0 -1.00475 0 -2.4119 -0.06943 1.18779 -7.06332
CYS_102 -6.96058 0.49848 4.33795 -0.05766 0.0001 0.03678 2.47503 -2.10903 -0.03167 -0.31852 -2.08675 -0.38069 0 0 0 0 0 0.01377 0.07292 0.05241 0.29646 0 -0.21941 0 3.6196 -0.14086 0.54623 -0.35545
ASN_103 -6.20303 0.59637 5.26125 -0.38974 0.05727 0.78771 1.9588 -2.50079 -0.01667 -0.14312 -0.99575 -0.51356 0 0 -0.77871 0 0 0.00296 -0.05894 0.00803 0 2.46731 -0.63952 0 -0.93687 0.07773 0.28038 -1.6789
GLN_104 -7.37716 0.25816 5.49639 -0.27291 0.04239 0.21048 3.71245 -2.83543 -0 -0 -4.75449 -0.62591 0 0 -2.87152 0 0 0.01164 0.03123 0.0204 0 2.92772 -0.19244 0 -0.18838 -0.53075 0.25612 -6.68203
PHE_105 -10.5512 1.26625 3.02647 -0.77354 0.12178 0.49623 1.44729 -2.87975 -0 -0 -0.72711 0.22104 0 0 0 0 0 0.03033 0.10611 0.13318 0 2.27331 -0.49429 0 1.0402 0.48804 0.50534 -4.27032
GLY_106 -3.6354 0.55002 2.6581 -5e-05 0 0 1.1342 -1.46838 -0 -0 -0.50384 -0.40266 0 0 -0.61425 0 0 0.0221 -0.09254 0 0 0 -1.35579 0 0.83697 0.30076 0.43103 -2.13973
LYS_107 -6.69812 0.70872 7.10678 -0.55679 0.18279 0.40153 2.62831 -3.0513 -0.00597 -0.01564 -2.41045 -0.09615 0 0 -0.50199 0 0 0.01101 0.00356 0.05113 1.80847 0 -0.181 0 -1.5107 -0.62658 0.19775 -2.55464
GLN_108 -8.22803 0.66396 6.93691 -0.66449 0.10596 0.73342 3.45003 -3.29618 -0 -0 -3.32897 -0.63208 0 0 -0.61425 0 0 0.00393 0.02113 0.02604 0 2.29529 -0.15311 0 -0.18838 -0.40649 0.41726 -2.85804
GLU_109 -8.58339 1.3207 9.43037 -0.55491 0.52386 0.97099 3.80229 -3.98504 -0.03395 -0.28408 -2.81602 -1.14372 0 0 -0.77871 0 0 0.0038 0.10367 0.25006 0 5.39871 0.25304 0 -2.7348 0.34401 1.16689 2.65377
PRO_110 -3.3682 0.63738 2.39561 -0.09461 0.00304 0.05915 0.27403 -0.93615 -0 -0 0.21719 0.69116 0 0 0 0 0 0.00601 0.05234 0.01947 0.49946 0 -0.35058 0 -2.4119 0.4464 1.25001 -0.61019
GLY_111 -2.39746 0.10934 2.97222 -0.00021 0 0 1.62306 -1.40251 -0.00027 -0.00103 -2.5488 -0.18427 0 0 -0.49256 0 0 0.00774 -0.08131 0 0 0 -0.3717 0 0.83697 -0.20961 0.58048 -1.55991
SER_112 -4.54914 0.37635 6.43507 -0.02936 0 0.06809 3.51592 -2.76712 -0 -0 -3.03146 -0.50104 0 0 -1.59468 0 0 0.00689 -0.02418 0.00899 0.17794 0 -0.44635 0.60003 -0.77834 -0.29364 0.3347 -2.49135
ASN_113 -6.73723 0.48456 5.75735 -0.16874 0.02174 0.25383 3.16673 -2.9861 -0 -0 -2.50882 -0.33963 0 0 -1.13946 -0.67387 0 0.0057 -0.0331 0.05331 0 1.43661 0.21173 0 -0.93687 -0.29637 0.26507 -4.16357
GLU_114 -4.13688 0.24206 5.70715 -0.46615 0.26953 1.47275 2.04178 -2.45501 -0.02946 -0.15707 -1.38764 -2.88903 0 0 0 0 0 0.00242 0.05776 0.02098 0 3.89781 -0.18812 0 -2.7348 -0.18071 0.23426 -0.67839
GLU_115 -5.28337 0.18966 6.85353 -0.20675 0.03124 0.29583 3.37708 -2.99245 -0.04359 -0.30357 -3.41438 -0.5295 0 0 -1.59468 0 0 0.00137 0.02758 0.06021 0 3.28536 -0.27799 0 -2.7348 -0.45124 0.1587 -3.55176
ILE_116 -8.88942 0.88786 5.58522 -0.50291 0.33433 0.10298 3.15596 -3.2888 -0 -0 -2.47013 -0.01276 0 0 0 0 0 0.0013 -0.01225 0.05647 0.53247 0 -0.44893 0 0.73287 -0.2834 0.32791 -4.19125
LYS_117 -5.85203 0.23279 6.52361 -0.42476 0.06534 0.23048 3.73235 -3.08449 -0 -0 -5.35225 -0.10845 0 0 0 -0.82102 0 0.00269 -0.00351 0.05364 1.94697 0 0.04295 0 -1.5107 -0.08227 0.39393 -4.01474
GLU_118 -4.20026 0.22771 4.88074 -0.21302 0.0253 0.29064 2.19615 -2.43769 -0.01413 -0.1465 -1.3245 -0.58702 0 0 0 0 0 0.00566 0.04628 0.00405 0 3.00275 -0.24379 0 -2.7348 -0.37341 0.23399 -1.36185
PHE_119 -8.07503 1.15783 4.20166 -0.83891 0.03596 0.25104 3.10316 -2.94097 -0 -0 -1.91953 -0.08135 0 0 0 0 0 0.012 0.00621 0.00092 0 1.73499 -0.49096 0 1.0402 -0.20997 0.18575 -2.82701
ALA_120 -6.18072 0.79879 3.5345 -0.02166 0 0 2.84141 -2.80735 -0 -0 -2.91185 -0.35585 0 0 0 0 0 0.03022 0.06665 0 0 0 -0.32542 0 1.8394 -0.24147 0.35287 -3.3805
ALA_121 -3.66118 0.35432 3.92887 -0.02208 0 0 2.40714 -2.2834 -0.00507 -0.09414 -2.39154 -0.38566 0 0 0 0 0 0.01749 -0.00343 0 0 0 -0.37796 0 1.8394 -0.65395 0.37612 -0.95509
GLY_122 -2.22993 0.2365 2.56478 -4e-05 0 0 1.40758 -1.38315 -0 -0 -1.17679 -0.41463 0 0 0 0 0 0.00736 -0.14897 0 0 0 0.37349 0 0.83697 -0.23599 0.25403 0.09121
TYR_123 -7.78917 1.00453 3.63162 -0.68618 0.11717 0.37763 2.33057 -2.56478 -0.03947 -0.21796 -2.35857 -0.23913 0 0 0 -0.54798 0 0.01513 0.02136 0.01501 0 2.266 -0.2806 0.0062 1.2797 -0.15144 0.45254 -3.3578
ASN_124 -3.61838 0.30529 3.55705 -0.35511 0.06693 0.73065 1.43316 -1.85844 -0.00821 -0.10454 -1.7673 -0.8922 0 0 0 0 0 0.01617 -0.10095 0.0598 0 1.66812 -1.01437 0 -0.93687 -0.59147 0.66733 -2.74334
VAL_125 -6.18618 0.89939 1.08564 -0.34399 0.53145 0.07459 1.26794 -1.73224 -0.03588 -0.13427 -0.03838 -0.30982 0 0 0 0 0 0.07934 -0.0687 0.1488 2.11604 0 -0.28083 0 1.9342 -0.54832 0.76798 -0.77322
LYS_126 -3.384 0.2868 3.04664 -0.5199 0.14879 0.33739 0.43876 -1.39723 -0.00314 -0.0104 -0.19407 -0.1559 0 0 0 0 0 0.02731 -0.04929 0.01867 1.78292 0 0.12189 0 -1.5107 -0.15779 0.5447 -0.62857
PHE_127 -8.63219 0.66197 1.31163 -0.90177 0.07198 0.5612 1.21456 -1.83402 -0 -0 -0.52344 -0.22543 0 0 0 0 0 0.16324 0.10549 0.18725 0 2.81756 -0.3593 0 1.0402 -0.00432 0.35057 -3.99481
ASP_128 -4.02629 0.07128 4.64056 -0.11554 0.01484 0.3377 2.47228 -2.11061 -0 -0 -4.06484 -0.37424 0 0 0 -0.68878 0 0.1111 -0.05006 0.05849 0 2.34177 -0.10723 0 -2.3716 -0.30895 0.38181 -3.78831
MET_129 -7.67904 0.56696 2.42045 -0.47137 0.0912 0.12337 1.57819 -1.74635 -0 -0 -1.59147 -0.16715 0 0 0 0 0 0.13829 0.06963 0.03853 1.78548 0 0.23275 0 0.60916 -0.06065 0.68771 -3.37431
PHE_130 -11.7462 0.99395 3.16248 -0.58857 0.09051 0.276 2.40523 -2.98802 -0 -0 -2.53291 0.27996 0 0 0 0 0 0.19005 -0.01151 0.05152 0 2.24004 -0.29313 0 1.0402 0.19005 0.77077 -6.46958
SER_131 -5.15093 0.32869 5.04227 -0.02795 0 0.04318 1.96336 -2.43218 -0.024 -0.17185 -1.71285 -0.85544 0 0 0 -0.67387 0 0.03798 -0.05656 0.00231 0.95427 0 -0.02385 0.60135 -0.77834 -0.28805 0.37277 -2.84971
LYS_132 -6.34336 0.37903 5.98471 -0.54736 0.20076 0.28236 2.64712 -2.5346 -0 -0 -3.52199 0.22413 0 0 -1.63202 0 0 0.00616 -0.10182 0.06477 2.55548 0 0.00322 0 -1.5107 -0.56913 0.37828 -4.03496
ILE_133 -6.83909 0.7596 2.887 -0.56034 0.42926 0.16116 1.99356 -1.99523 -0 -0 -1.82954 -0.1783 0 0 0 0 0 0.00951 0.46707 0.13916 0.4629 0 -0.08027 0 0.73287 -0.38167 0.66289 -3.15946
CYS_134 -5.64973 0.4487 3.05453 -0.04181 0 0.01604 0.86808 -1.79161 -0.03072 -0.24259 -1.72619 -0.17257 0 0 0 0 0 0.00223 -0.02202 0.00728 0.19836 0 0.02303 0 3.6196 -0.19998 0.63518 -1.00418
VAL_135 -7.96368 0.87555 1.14885 -0.2811 0.17233 0.05058 1.36511 -1.85329 -0 -0 -0.5042 -0.1548 0 0 -0.67288 0 0 0.0196 0.31619 0.0002 0.23249 0 -0.11372 0 1.9342 0.11566 0.37094 -4.94197
ASN_136 -5.58909 0.23162 4.76054 -0.15158 0.00997 0.21134 2.79877 -2.5885 -0.0224 -0.14437 -2.72555 -0.41662 0 0 -4.4603 0 0 0.00897 0.05756 0.11407 0 1.86972 0.41027 0 -0.93687 0.37574 0.32572 -5.86097
GLY_137 -1.91345 0.15065 2.56344 -0.00025 0 0 1.01796 -1.2924 -0.00865 -0.08853 -0.70088 -0.18761 0 0 0 0 0 0.01626 -0.04003 0 0 0 -1.51727 0 0.83697 0.17796 0.31796 -0.66786
ASP_138 -1.7854 0.09171 2.84544 -0.1156 0.01062 0.35508 1.20931 -1.24581 -0 -0 -1.12745 -0.42989 0 0 -0.62974 0 0 0.01822 -0.08094 0.0228 0 1.73006 0.01155 0 -2.3716 -0.20359 0.2558 -1.43941
ASP_139 -2.38156 0.17433 2.70191 -0.12641 0.02648 0.39337 0.32617 -1.23852 -0.04191 -0.26893 -0.47871 -0.25847 0 0 0 0 0 0.00693 -0.07678 0.01571 0 2.39202 -0.37065 0 -2.3716 -0.63775 0.21291 -2.00148
ALA_140 -5.7791 0.87453 3.58256 -0.02474 0 0 1.47859 -2.51423 -0.00865 -0.08853 -1.46058 -0.19115 0 0 0 0 0 0.01057 -0.0135 0 0 0 -0.1503 0 1.8394 -0.88406 0.22716 -3.10203
HIS_141 -8.09098 1.075 7.04351 -0.60608 0.07104 0.49156 4.53405 -3.45134 -0.01083 -0.11208 -4.75369 -0.92722 0 0 -1.75856 0 0 0.02525 -0.06827 0.01581 0 1.52676 -0.04888 0 -0.45461 -0.79606 1.11576 -5.17988
PRO_142 -6.00569 0.72086 3.58727 -0.06827 0 0.04294 1.84645 -1.78327 -0 -0 -0.66478 0.5845 0 0 0 0 0 0.02387 -0.15406 0.06885 0.17855 0 -0.64383 0 -2.4119 -0.15776 1.34698 -3.48929
LEU_143 -9.94262 1.00544 3.41834 -0.72709 0.45517 0.32997 2.61596 -2.68312 -0 -0 -2.38617 0.03637 0 0 -1.09212 0 0 0.10453 -0.01098 0.02128 1.02761 0 -0.26225 0 0.18072 0.02823 0.66649 -7.21425
TRP_144 -13.3096 1.59277 4.10509 -0.9219 0.0701 0.40702 3.33635 -3.67702 -0 -0 -1.71236 -0.26027 0 0 0 0 0 0.16569 0.16102 0.01121 0 2.52845 0.03417 0 1.6906 -0.16959 0.92286 -5.02538
LYS_145 -8.85404 0.97003 7.92935 -0.30297 0.02395 0.12852 3.27543 -3.67551 -0.06162 -0.23392 -3.07022 -0.06329 0 0 -0.62974 0 0 0.04467 0.04424 0.13302 1.72183 0 -0.01324 0 -1.5107 -0.25638 1.00798 -3.39261
TRP_146 -14.5492 1.77046 7.42523 -1.26298 0.07555 0.42687 3.68698 -4.86091 -7e-05 -0.00109 -3.69698 -0.36614 0 0 -0.4478 0 0 0.01458 -0.02238 0.00254 0 1.78886 -0.20138 0 1.6906 -0.06613 0.854 -7.73941
MET_147 -10.9461 1.38095 4.22124 -0.37647 0.18569 0.08801 2.50693 -2.72766 -0.02207 -0.1637 -2.17432 0.04758 0 0 0 0 0 0.36732 0.14453 0.14684 1.75904 0 -0.06414 0 0.60916 0.07791 0.87996 -4.05925
LYS_148 -6.07231 0.7482 5.53785 -0.49875 0.28446 0.33963 1.90436 -2.54811 -0.00046 -0.00703 -0.9982 -0.3418 0 0 0 0 0 0.29263 -0.12208 0.28151 2.42887 0 -0.06149 0 -1.5107 -0.2028 0.79319 0.24696
ILE_149 -5.41133 0.52112 2.88261 -0.58982 0.33016 0.20612 1.75851 -1.83883 -0.00027 -0.00352 -1.20353 -0.16331 0 0 0 0 0 0.0139 -0.01729 0.10833 0.52618 0 0.20881 0 0.73287 -0.11183 0.59396 -1.45715
GLN_150 -7.09726 0.9691 6.39669 -0.65488 0.16514 0.63231 2.21869 -2.87256 -0.02234 -0.16722 -1.706 -0.47979 0 0 0 0 0 0.02441 -0.00771 0.09751 0 2.30322 -0.07018 0 -0.18838 -0.24586 0.98607 0.28094
PRO_151 -2.81561 0.47807 2.10932 -0.06805 0 0.04255 0.60724 -0.78431 -0.0327 -0.11149 -0.12217 0.5948 0 0 0 0 0 0.04877 -0.1297 0.04393 0.17523 0 -0.50167 0 -2.4119 -0.12036 0.98956 -2.00849
LYS_152 -3.42761 0.21248 3.28957 -0.4954 0.1279 0.31372 0.90908 -1.45058 -0.0048 -0.09145 0.21547 -0.22123 0 0 0 0 0 0.3433 0.07896 0.00964 2.01382 0 0.23339 0 -1.5107 1.35814 0.35512 2.25884
GLY_153 -3.23136 0.25468 2.76837 -0.00015 0 0 0.97523 -1.46743 -0.01978 -0.14749 -1.09187 -0.27803 0 0 0 0 0 0.40012 0.06671 0 0 0 0.10434 0 0.83697 2.71648 0.58185 2.46865
LYS_154 -3.75344 0.30811 3.84852 -0.30559 0.03521 0.13321 1.82278 -1.66915 -0.0327 -0.11149 -1.35874 0.19366 0 0 -0.67528 0 0 0.14846 -0.01413 0.04585 1.8861 0 0.08528 0 -1.5107 1.32656 0.52382 0.92633
GLY_155 -2.72851 0.37787 2.33715 -0.00031 0 0 1.30977 -1.31324 -0 -0 -0.78637 -0.18876 0 0 -1.1035 0 0 0.02159 -0.07532 0 0 0 -0.98822 0 0.83697 0.01015 0.36521 -1.92554
ILE_156 -6.01854 0.75693 2.44391 -0.54094 0.50775 0.11385 1.32708 -1.83909 -0 -0 0.49301 -0.2961 0 0 0 0 0 0.02095 0.04528 0.03803 1.50169 0 -0.57775 0 0.73287 0.0459 0.87045 -0.37471
LEU_157 -5.1461 0.86187 2.1161 -0.53162 0.16815 0.16908 1.23907 -1.508 -0 -0 -1.14908 -0.09112 0 0 -0.61147 0 0 0.00887 -0.0833 0.28786 0.38242 0 0.63465 0 0.18072 0.08746 0.82459 -2.15986
GLY_158 -2.53705 0.26997 3.12259 -0.00045 0 0 1.09844 -1.65181 -0 -0 0.3418 -0.17961 0 0 0 0 0 0.01642 -0.06224 0 0 0 -1.52787 0 0.83697 0.35097 0.32178 0.39992
ASN_159 -4.56813 0.42649 3.8691 -0.18657 0.01804 0.29155 1.56873 -1.87055 -0 -0 -0.9268 -0.44933 0 0 -1.1035 0 0 0.00716 -0.06716 0.10662 0 1.92837 -0.4254 0 -0.93687 -0.26448 0.18654 -2.39621
ALA_160 -3.12349 0.13667 2.63176 -0.0233 0 0 0.61556 -1.50245 -0.00477 -0.08261 -0.7516 -0.16522 0 0 0 0 0 0.075 -0.00393 0 0 0 -0.18446 0 1.8394 -0.76139 0.17068 -1.13415
ILE_161 -7.17818 0.61288 2.03903 -0.60695 0.2909 0.11524 2.14197 -1.89063 -0 -0 -0.7414 0.43267 0 0 -2.26166 0 0 0.04767 -0.04323 0.0268 0.92738 0 -0.48501 0 0.73287 -0.64415 0.45326 -6.03053
LYS_162 -4.66126 0.18982 4.39546 -0.54029 0.2134 0.36223 1.72738 -1.98222 -0.0152 -0.1268 -1.76187 0.03139 0 0 -0.61147 0 0 0.03791 -0.04372 0.18721 1.81429 0 -0.17008 0 -1.5107 -0.34858 0.57876 -2.23434
TRP_163 -8.65292 1.15357 4.13524 -0.88935 0.0524 0.09738 2.5118 -2.76249 -0.01258 -0.04734 -1.61204 -0.70077 0 0 -0.37296 0 0 0.02355 0.04561 0.12338 0 1.80411 -0.4177 0 1.6906 0.32425 0.40728 -3.099
ASN_164 -7.8986 1.12464 4.64244 -0.18997 0.01184 0.26552 1.85052 -2.7485 -0.00519 -0.04989 -0.67539 -0.26221 0 0 0 0 0 0.15565 0.00107 0.00423 0 2.07751 0.30225 0 -0.93687 0.36929 0.53597 -1.42571
PHE_165 -11.6947 1.67025 4.51571 -0.72187 0.18932 0.48472 2.86212 -3.2966 -0.01429 -0.15936 -3.02916 0.05763 0 0 0 0 0 0.22467 0.4047 0.34923 0 2.21378 0.26338 0 1.0402 0.11655 0.93456 -3.5891
THR_166 -6.63309 0.84792 5.17162 -0.16779 0.08127 0.05744 3.10487 -2.73485 -0.0563 -0.37159 -3.1645 0.09322 0 0 -0.37296 0 0 0.27269 0.06564 0.08136 0.07199 0 0.03699 2.42175 -1.0874 0.00743 1.08606 -1.18824
LYS_167 -9.76543 0.76462 10.2628 -0.64753 0.21684 0.74417 4.6589 -4.30399 -0.03755 -0.19256 -5.14088 0.09358 0 0 -0.4374 0 0 0.099 -0.00889 0.14946 3.00831 0 0.22466 0 -1.5107 -0.0909 1.09547 -0.81803
PHE_168 -10.243 1.25088 4.02939 -0.5232 0.04461 0.25053 3.61053 -2.94646 -0.02249 -0.09308 -2.91122 -0.02647 0 0 0 0 0 0.07693 0.06668 0.04622 0 2.34758 -0.16123 0 1.0402 0.0608 0.83193 -3.27088
GLY_169 -4.3062 0.43131 4.18192 -0.00042 0 0 2.81411 -2.27107 -0.0092 -0.03223 -4.12935 -0.3196 0 0 0 0 0 0.03644 -0.08778 0 0 0 0.79244 0 0.83697 0.69582 0.42158 -0.94526
HIS_D_170 -10.6757 0.87996 6.96268 -0.418 0.04636 0.50858 2.81898 -3.69647 -0.00378 -0.01131 -2.22524 -0.30566 0 0 0 0 0 0.10379 0.02544 0.01958 0 2.61723 -0.05508 0 -0.45461 0.60689 0.68831 -2.56804
ARG_171 -7.46042 0.68587 6.77193 -0.60313 0.07777 0.39412 3.63825 -3.19337 -0 -0 -3.25365 0.74286 0 0 0 0 0 0.04391 0.24162 0.23096 1.56719 0 0.12087 0 -1.2888 -0.07677 0.88754 -0.47325
LEU_172 -5.78038 0.65603 3.16474 -0.68484 0.3283 0.19283 1.55226 -2.24056 -0.01129 -0.06527 -0.96128 0.02663 0 0 0 0 0 0.0026 -0.09602 0.11305 2.23438 0 0.06568 0 0.18072 0.08929 0.75869 -0.47446
SER_173 -3.94512 0.44942 4.03666 -0.03155 0.00071 0.05464 1.47778 -2.05569 -0 -0 -1.18774 -1.03497 0 0 -0.51232 0 0 0.02475 0.05324 0.02195 0.39799 0 -0.18555 0.60019 -0.77834 -0.14741 0.81297 -1.94839
THR_174 -8.16524 1.68089 6.34288 -0.14194 0.05253 0.11118 3.65014 -3.36662 -0 -0 -4.46317 -0.34542 0 0 -1.04433 0 0 0.05374 -0.09458 0.01089 0.99898 0 1.49484 4.31959 -1.0874 1.25854 1.33797 2.60346
VAL_175 -6.41242 0.65231 4.86078 -0.27243 0.18065 0.05652 2.74697 -2.67959 -0 -0 -2.18106 -0.30581 0 0 0 0 0 0.09594 -0.0477 0.00383 0.21103 0 -0.74148 0 1.9342 1.43219 1.73228 1.26622
PRO_176 -5.75454 0.96316 2.47635 -0.11928 0.00154 0.08714 0.71854 -1.11267 -0.01995 -0.16279 -1.19109 0.27873 0 0 0 0 0 0.16169 -0.08125 0.01533 0.10771 0 -1.01182 0 -2.4119 -0.40648 1.14332 -6.31827
HIS_D_177 -7.30526 0.70319 6.05861 -0.62928 0.00739 0.70581 2.00065 -2.76539 -0.01995 -0.16279 -1.9742 -0.2325 0 0 -0.45586 0 0 0.14992 0.03681 0.12689 0 2.5594 -0.3217 0 -0.45461 0.84061 0.64202 -0.49024
ARG_178 -5.91561 0.41268 5.81114 -0.86792 0.2618 0.58248 2.54529 -2.71013 -0.02784 -0.12665 -2.35189 0.02835 0 0 -0.45586 0 0 0.10359 0.01406 0.07722 1.64717 0 -0.1584 0 -1.2888 1.18272 0.66628 -0.57032
GLN_179 -6.79399 0.98415 5.31714 -0.72576 0.35628 0.53606 1.75383 -2.6894 -0.0048 -0.09145 -0.16503 -0.59525 0 0 0 0 0 0.1742 0.03266 0.09304 0 4.18606 0.27299 0 -0.18838 0.07463 0.65571 3.18269
GLU_180 -5.16553 0.21365 6.48178 -0.19761 0.01704 0.2858 3.06326 -2.72953 -0.02334 -0.14227 -4.34024 -0.44892 0 0 0 -0.62972 0 1.01435 0.16997 0.01216 0 3.62172 -0.05686 0 -2.7348 0.04506 0.71097 -0.83305
ARG_181 -9.71499 1.82451 8.74954 -0.62196 0.12845 0.41757 3.30591 -4.14038 -0.05361 -0.41273 -2.93037 0.17006 0 0 -0.67528 0 0 0.80047 0.17002 0.19877 2.43411 0 -0.11976 0 -1.2888 -0.03834 1.04133 -0.75549
LEU_182 -8.28777 1.05124 3.57332 -0.60773 0.24326 0.17221 1.17014 -2.4658 -0 -0 0.0319 0.31028 0 0 0 0 0 0.07606 0.28546 0.09301 0.6802 0 -0.32389 0 0.18072 -0.03492 1.64907 -2.20322
ARG_183 -5.89832 0.69751 4.69207 -0.65972 0.1301 0.47285 1.34927 -2.01694 -0.01925 -0.06695 -0.977 0.0514 0 0 0 0 0 0.00394 0.09605 0.22759 2.05121 0 -0.10005 0 -1.2888 0.20263 1.56956 0.51713
GLY_184 -3.33122 0.63123 4.20439 -0.00013 0 0 2.85095 -2.0273 -0 -0 -1.86682 -0.43988 0 0 0 0 0 0.00657 0.80348 0 0 0 0.34245 0 0.83697 1.03948 1.12665 4.17683
GLU_185 -1.86205 0.33573 2.40767 -0.22538 0.03252 0.32471 0.78421 -1.12648 -0 -0 -0.6217 -0.55051 0 0 0 0 0 0.00267 -0.10953 0.00071 0 3.5303 -0.1192 0 -2.7348 1.14414 0.75478 1.9678
ALA_186 -1.59291 0.2813 1.30573 -0.02409 2e-05 0 0.64701 -0.80622 -0.00548 -0.02248 -0.02947 -0.37701 0 0 0 0 0 0.00067 -0.0559 0 0 0 -0.30464 0 1.8394 -0.0633 0.33954 1.13217
LEU_187 -5.85788 0.653 3.03034 -0.46563 0.28728 0.08698 2.10469 -2.05938 -0 -0 -1.51593 0.07401 0 0 0 0 0 0.00189 0.14018 0.02746 0.75007 0 -0.21612 0 0.18072 -0.45709 0.44774 -2.78766
ARG_188 -2.50443 0.25652 1.53093 -0.74365 0.12986 0.50314 0.35205 -0.94085 -0.00548 -0.02248 0.39749 0.31322 0 0 0 0 0 0.065 -0.11383 0.04288 1.77311 0 -0.08726 0 -1.2888 -0.27762 0.6369 0.01671
THR_189 -4.43315 0.58319 3.54323 -0.12431 0.06695 0.07506 1.89912 -1.83286 -0 -0 -1.17855 -1.10583 0 0 0 0 0 0.1036 0.03156 0.00018 0.00899 0 -0.3071 2.27582 -1.0874 -0.44378 0.46119 -1.46408
HIS_D_190 -9.19562 1.76162 7.39095 -0.37186 0.12877 0.44973 3.27242 -3.77654 -0 -0 -2.24503 -0.60119 0 0 0 0 0 0.07633 -0.05578 0.01579 0 3.29821 -0.49896 0 -0.45461 -0.34849 0.86277 -0.2915
GLY_191 -1.73263 0.02848 2.2355 -6e-05 0 0 1.23645 -1.15182 -0 -0 -0.11838 -0.34293 0 0 0 0 0 0.06771 0.28192 0 0 0 0.42875 0 0.83697 0.02949 1.01532 2.81477
GLY_192 -3.48398 0.23818 3.88084 -0.0001 0 0 2.21475 -1.93531 -0.00105 -0.01736 -3.59122 -0.34102 0 0 -0.4374 0 0 0.1413 0.58407 0 0 0 0.55359 0 0.83697 1.04876 0.93799 0.62901
ALA_193 -3.90719 0.71937 3.35978 -0.02412 2e-05 0 2.05252 -2.02768 -0.00792 -0.08118 -1.54265 -0.2258 0 0 0 0 0 0.53767 -0.05624 0 0 0 -0.01174 0 1.8394 0.53629 1.78469 2.9452
PRO_194 -8.20851 1.2589 4.51583 -0.06759 0 0.04314 2.2883 -1.9474 -0 -0 -1.28035 0.60779 0 0 0 0 0 0.17883 -0.16948 0.06541 0.28165 0 -0.15637 0 -2.4119 -0.43121 1.70679 -3.72619
GLY_195 -3.44918 0.4454 3.86127 -4e-05 0 0 1.93157 -1.89538 -0 -0 -1.50471 -0.41734 0 0 -0.96469 0 0 0.11676 -0.14305 0 0 0 0.39153 0 0.83697 0.02868 0.74249 -0.01972
ASP_196 -3.6016 0.62303 4.93681 -0.11355 0.00793 0.3481 2.3966 -2.21812 -0 -0 -2.18215 -0.28831 0 0 0 0 0 0.02028 -0.04504 0.00273 0 2.03015 -0.16529 0 -2.3716 -0.16677 0.38841 -0.39839
ARG_197 -9.89584 1.25316 8.76539 -0.84548 0.21825 0.50862 4.52746 -3.98388 -0.01243 -0.06556 -3.23464 0.11429 0 0 0 -0.62972 0 0.03409 0.235 0.18109 2.69677 0 -0.03786 0 -1.2888 -0.48423 0.60992 -1.3344
GLU_198 -5.71049 0.87397 4.69288 -0.21185 0.01812 0.29205 2.04963 -2.27786 -0 -0 -0.74688 -0.62205 0 0 0 0 0 0.34952 0.1315 0.01437 0 3.12122 -0.32954 0 -2.7348 -0.57899 0.70901 -0.96018
GLY_199 -2.79002 0.88448 3.40686 -5e-05 0 0 1.50181 -1.60839 -0 -0 -0.6998 -0.36318 0 0 0 0 0 0.28222 0.84428 0 0 0 0.01826 0 0.83697 5.36993 0.94781 8.63118
PRO_200 -6.00822 1.35 3.88518 -0.0697 0 0.04369 2.15122 -1.86622 -0.01487 -0.09472 -1.36984 0.6072 0 0 0 0 0 0.08403 -0.18843 0.06981 0.26797 0 -0.32636 0 -2.4119 5.6905 1.16108 2.96042
ALA_201 -5.78985 1.13955 4.18399 -0.01852 0 0 2.95994 -2.71882 -0 -0 -2.88431 -0.32436 0 0 0 0 0 0.07119 0.26922 0 0 0 0.24286 0 1.8394 0.9997 2.04417 2.01417
PRO_202 -5.37527 1.55104 3.86721 -0.08782 3e-05 0.05442 2.13889 -1.92379 -0 -0 -1.47947 0.74449 0 0 0 0 0 0.04416 0.26854 0.01027 0.43154 0 0.15607 0 -2.4119 0.84434 2.02726 0.86003
LEU_203 -5.72096 0.69835 4.2612 -0.68499 0.21225 0.25422 2.39571 -2.33382 -0 -0 -0.64326 0.08566 0 0 0 0 0 0.02452 -0.01871 0.03833 0.88979 0 -0.20918 0 0.18072 -0.22111 0.80787 0.0166
PHE_204 -10.0416 1.44811 3.50622 -0.56701 0.01689 0.22739 1.66419 -2.84446 -0 -0 -1.45128 0.01587 0 0 0 0 0 0.01467 -0.02893 0.09366 0 2.43375 -0.04403 0 1.0402 -0.01862 0.66719 -3.86782
LEU_205 -8.77066 0.74451 2.66123 -0.45932 0.12603 0.1142 2.0165 -2.50223 -0.01487 -0.09472 -1.13963 0.17016 0 0 0 0 0 0.00951 -0.04276 0.14502 0.30178 0 -0.27176 0 0.18072 -0.12998 0.60845 -6.3478
ALA_206 -3.25536 0.5088 2.40348 -0.02924 0.01672 0 1.42752 -1.58247 -0 -0 -1.18853 -0.4704 0 0 0 0 0 0.00748 0.0474 0 0 0 -0.17321 0 1.8394 0.08129 0.87791 0.51078
PRO_207 -4.53769 0.75399 2.48365 -0.18659 0.00189 0.1327 1.17574 -1.27679 -0 -0 -0.671 0.10022 0 0 0 0 0 0.00765 -0.01309 0.00673 0.6449 0 -1.05561 0 -2.4119 -0.04365 0.7434 -4.14544
GLN_208 -1.90729 0.11978 1.82296 -0.64225 0.09445 0.41497 0.80497 -0.94638 -0 -0 -1.13883 -0.1001 0 0 -0.8221 0 0 0.003 -0.03625 0.00983 0 2.82446 0.08347 0 -0.18838 -0.39431 0.24537 0.24736
VAL_209 -4.11729 0.3252 1.60002 -0.3043 0.18836 0.06092 1.12154 -1.40565 -0 -0 -0.72641 -0.20136 0 0 -0.8221 0 0 0.00182 0.02082 0.0298 0.04953 0 -0.49211 0 1.9342 -0.23119 0.22307 -2.74513
CYS_210 -3.79366 0.3628 1.78334 -0.06912 0.00072 0.04956 1.36818 -1.10559 -0 -0 -0.52234 -0.33124 0 0 0 0 0 0.00217 -0.04515 0.06383 0.32431 0 -0.02008 0 3.6196 -0.25331 0.18256 1.61658
GLY_211 -2.32549 0.40762 2.86667 -5e-05 0 0 1.44408 -1.39518 -0 -0 0.29045 -0.38058 0 0 0 0 0 0.00111 0.01688 0 0 0 -0.16524 0 0.83697 5.57641 0.65989 7.83355
PRO_212 -2.31652 0.43794 1.3345 -0.06703 0 0.0418 0.23504 -0.62083 -0 -0 0.55362 0.5954 0 0 0 0 0 0.00446 -0.06062 0.03004 0.17526 0 -0.24838 0 -2.4119 5.7888 0.7857 4.25728
ALA_213 -2.59056 0.30208 1.94328 -0.02388 0 0 1.12379 -1.20194 -0 -0 -0.28019 -0.34928 0 0 0 0 0 0.00214 0.02741 0 0 0 -0.23602 0 1.8394 -0.16333 0.32636 0.71926
ARG_214 -6.85042 0.43078 5.82701 -0.65782 0.06481 0.41629 2.96628 -2.72385 -0 -0 -1.93856 0.61696 0 0 0 -1.30579 0 0.00209 -0.02617 0.10242 2.54922 0 -0.11339 0 -1.2888 -0.44917 0.51862 -1.85948
ALA_215 -2.62124 0.6129 2.73344 -0.02464 5e-05 0 1.71552 -1.44953 -0 -0 -1.19464 -0.18735 0 0 0 0 0 0.00363 -0.02942 0 0 0 -0.18621 0 1.8394 -0.58916 1.15296 1.77572
PRO_216 -2.24867 0.79991 1.42504 -0.07106 0 0.04396 0.71089 -0.79708 -0 -0 0.63098 0.57682 0 0 0 0 0 0.00171 -0.11266 0.07085 0.22367 0 -0.93787 0 -2.4119 -0.03157 0.99139 -1.13559
ALA_217 -2.1849 0.32372 1.41761 -0.02383 0 0 0.81604 -1.07071 -0 -0 0.43502 -0.38734 0 0 0 0 0 0.00074 -0.06796 0 0 0 -0.42358 0 1.8394 0.14066 0.45776 1.27263
HIS_218 -5.06273 0.64367 4.66386 -0.41848 0.04211 0.49407 2.21178 -2.3163 -0 -0 -2.04532 -0.62294 0 0 0 -1.30579 0 0.0052 -0.10958 0.3081 0 1.63159 -0.42853 0 -0.45461 -0.42411 0.57953 -2.60849
ALA_219 -2.58823 0.27141 1.50681 -0.02428 0 0 0.15333 -1.09431 -0.01001 -0.03596 0.03753 -0.33414 0 0 0 0 0 0.01927 0.00534 0 0 0 0.20191 0 1.8394 -0.00971 0.44943 0.38781
LEU_220 -5.90865 0.70945 2.35289 -0.46706 0.30563 0.09126 2.19523 -1.87246 -0 -0 -0.54664 0.07501 0 0 0 0 0 0.00643 0.13954 0.06044 0.93072 0 -0.24471 0 0.18072 0.16822 0.4845 -1.33948
GLY_221 -1.76824 0.21587 1.78942 -4e-05 0 0 0.71275 -1.02884 -0.01722 -0.07597 0.62548 -0.39635 0 0 0 0 0 0.08451 -0.20813 0 0 0 0.29412 0 0.83697 0.18659 0.64991 1.90082
ALA_222 -4.81641 0.59771 1.96512 -0.02464 0.00019 0 1.49363 -1.94469 -0.01411 -0.09336 -0.06211 -0.41287 0 0 0 0 0 0.05363 -0.03958 0 0 0 -0.07494 0 1.8394 -0.01294 0.33415 -1.21181
PHE_223 -8.209 1.04579 4.92545 -0.62376 0.02067 0.00646 3.15097 -3.08524 -0 -0 -1.34655 -0.36149 0 0 -0.2312 0 0 0.06466 -0.02002 0.11591 0 3.04212 -0.2894 0 1.0402 -0.36899 0.32448 -0.79895
HIS_224 -6.97982 0.54903 5.54137 -0.42813 0.12803 0.43615 2.05092 -3.09381 -0.01627 -0.08593 -1.39666 -0.21697 0 0 -0.61637 0 0 0.01813 0.00791 0.02481 0 2.90047 -0.10301 0 -0.45461 -0.06654 0.44969 -1.35162
ARG_225 -3.4472 0.28735 3.98678 -0.6552 0.14699 0.41904 2.24742 -1.65762 -0 -0 -2.54106 -0.22441 0 0 0 -1.05629 0 0.00717 -0.08279 0.15146 2.37357 0 -0.20197 0 -1.2888 0.22748 0.49125 -0.81685
HIS_226 -4.44895 0.53671 3.23942 -0.51828 0.08064 0.5718 0.65846 -1.86961 -0 -0 -0.89855 -0.33365 0 0 -0.2312 0 0 0.00191 -0.02576 0.01671 0 2.60887 -0.19073 0 -0.45461 0.50161 0.52975 -0.22545
SER:CtermProteinFull_227 -0.76088 0.12784 1.18922 -0.07908 0.01147 0.15773 0.64322 -0.50989 -0 -0 -1.10999 -1.13416 0 0 0 0 0 0.00909 0 0.00083 0.22933 0 0 1.98709 -0.77834 0.33343 0.35265 0.66957
MET:NtermProteinFull_228 -5.5644 0.74859 2.72222 -0.42825 0.13495 0.23718 1.84623 -1.5473 -0 -0 -1.65517 1.27459 0 0 0 0 0 0.06373 0.14131 0.03385 1.80758 0 0 0 0.60916 0 0.15189 0.57614
SER_229 -1.53473 0.05034 1.96666 -0.02507 6e-05 0.02394 0.75611 -0.90219 -0.00428 -0.01244 -1.57105 -0.3811 0 0 -0.50199 0 0 0.0207 0.04358 0.00317 0.58333 0 0.25901 0.60205 -0.77834 -0.11639 0.3962 -1.12243
LEU_230 -7.0274 1.04103 4.13723 -0.59435 0.18806 0.1513 2.07321 -2.46977 -0 -0 -0.9188 0.31852 0 0 0 0 0 0.00293 -0.05066 0.07216 0.60513 0 -0.38231 0 0.18072 -0.16305 0.53076 -2.3053
GLY_231 -3.71112 0.28341 3.93482 -4e-05 0 0 1.58765 -1.86242 -0.00428 -0.01244 -1.39471 -0.41265 0 0 0 0 0 0.00307 -0.0924 0 0 0 0.40559 0 0.83697 0.12657 0.34946 0.03748
ARG_232 -5.93215 0.54248 4.26111 -0.44121 0.04534 0.21874 1.82743 -2.0685 -0 -0 -0.35908 0.37565 0 0 0 0 0 0.00182 -0.06001 0.01234 2.06516 0 -0.15598 0 -1.2888 -0.09193 0.26668 -0.7809
LEU_233 -9.20039 1.16499 4.86584 -0.66475 0.1414 0.22726 2.96613 -3.11835 -0 -0 -1.85529 0.10459 0 0 0 0 0 0.01544 -0.0206 0.06907 0.79214 0 -0.20568 0 0.18072 -0.25831 0.44762 -4.34817
CYS_234 -7.22693 0.45407 5.10756 -0.04935 0 0.01558 2.19969 -2.39972 -0 -0 -1.87528 -0.03052 0 0 0 0 0 0.00962 -0.02334 0.01223 0.30011 0 0.26303 0 3.6196 0.19748 0.34834 0.9222
ARG_235 -4.11442 0.37802 4.44827 -0.45189 0.05356 0.22911 1.72244 -2.00179 -0 -0 -1.50158 0.35036 0 0 0 0 0 0.01406 0.01244 0.10758 2.05966 0 -0.12787 0 -1.2888 -0.05236 0.24047 0.07727
LEU_236 -6.89608 0.77184 4.23243 -0.47658 0.2195 0.11482 2.23923 -2.59204 -0 -0 -1.79676 0.20041 0 0 0 0 0 0.02078 0.05725 0.09654 0.35645 0 -0.26038 0 0.18072 -0.24165 0.44083 -3.3327
LEU_237 -8.60595 1.36009 3.33804 -0.51569 0.21374 0.12899 3.00512 -2.6528 -0.0194 -0.10369 -2.74302 0.23622 0 0 0 0 0 0.03148 -0.05108 0.03312 0.33358 0 -0.28891 0 0.18072 -0.15441 1.10792 -5.16591
LYS_238 -4.92359 0.96934 5.06483 -0.39521 0.04739 0.1892 2.23574 -2.34234 -0 -0 -2.06648 -0.06713 0 0 0 0 0 0.00641 0.39707 0.14397 1.70378 0 0.14263 0 -1.5107 5.52995 2.2582 7.38307
PRO_239 -6.03104 1.06799 3.85195 -0.07024 0 0.04406 1.86764 -1.86024 -0 -0 -2.27395 0.6484 0 0 0 0 0 0.00229 -0.11665 0.02637 0.14362 0 0.26383 0 -2.4119 5.79451 1.75769 2.70433
ALA_240 -7.55919 1.19187 3.67749 -0.02083 0 0 2.95852 -3.07496 -0 -0 -2.14572 -0.31919 0 0 0 0 0 0.00408 0.02236 0 0 0 0.18158 0 1.8394 0.32926 0.49486 -2.42045
LEU_241 -5.81828 0.23416 3.88996 -0.48306 0.25638 0.11333 2.42055 -2.44542 -0 -0 -2.4115 0.22704 0 0 0 0 0 0.00187 0.11302 0.09128 0.32972 0 -0.29303 0 0.18072 0.06456 0.465 -3.06372
LEU_242 -5.19657 0.47278 4.34197 -0.47672 0.18179 0.11136 2.2102 -2.29374 -0.0194 -0.10369 -1.22825 0.20071 0 0 0 0 0 0.00672 0.17741 0.07263 0.32768 0 -0.28302 0 0.18072 -0.32087 0.46913 -1.16918
CYS_243 -7.63995 1.10292 5.21121 -0.04809 0 0.0165 2.92499 -2.78285 -0.00689 -0.0253 -2.97804 -0.02749 0 0 0 0 0 0.0082 -0.04147 0.0078 0.28779 0 0.28537 0 3.6196 0.0145 0.403 0.33178
GLY_244 -4.23677 0.5759 4.09128 -4e-05 0 0 2.3804 -2.326 -0 -0 -2.04094 -0.42652 0 0 0 0 0 0.01726 -0.11056 0 0 0 0.41608 0 0.83697 0.36348 0.42284 -0.03662
ALA_245 -3.65252 0.50783 3.42233 -0.02448 7e-05 0 2.44833 -2.15208 -0.00984 -0.09486 -1.98285 -0.40365 0 0 0 0 0 0.00492 -0.10322 0 0 0 -0.24933 0 1.8394 -0.14204 0.39319 -0.1988
LEU_246 -4.51697 0.57671 2.92358 -0.5017 0.18863 0.13349 2.1003 -1.88364 -0 -0 -1.21647 0.18521 0 0 0 0 0 0.00366 -0.0661 0.07432 0.28505 0 -0.1846 0 0.18072 -0.50053 0.33083 -1.88749
ALA_247 -2.91635 0.29801 1.80686 -0.02821 0.00726 0 1.28212 -1.28749 -0.00689 -0.0253 -1.18999 -0.44211 0 0 0 0 0 0.00334 -0.00634 0 0 0 0.52399 0 1.8394 -0.13809 0.23819 -0.04161
ALA_248 -3.72134 0.61884 3.18749 -0.02553 0.00018 0 2.45208 -1.96711 -0.00984 -0.09486 -1.21349 -0.22119 0 0 0 0 0 0.01212 -0.05557 0 0 0 -0.07938 0 1.8394 -0.35864 0.75275 1.11592
PRO_249 -1.98103 0.5932 1.75311 -0.08689 5e-05 0.05408 1.10923 -0.8712 -0 -0 0.31721 0.70844 0 0 0 0 0 0.00244 -0.12855 0.00561 0.52333 0 -0.32897 0 -2.4119 -0.64124 0.79806 -0.58503
GLY_250 -1.62136 0.2538 1.53069 -5e-05 0 0 0.70375 -0.84965 -0 -0 0.30035 -0.42172 0 0 0 0 0 0.00399 -0.06127 0 0 0 0.17732 0 0.83697 -0.05311 0.17166 0.97137
LEU_251 -3.58178 0.52264 2.21042 -0.5272 0.26956 0.15443 1.46947 -1.49053 -0 -0 -1.05392 0.12107 0 0 0 0 0 0.00308 -0.05362 0.03425 0.09886 0 -0.16133 0 0.18072 -0.11935 0.25974 -1.66348
ALA_252 -1.36273 0.0947 1.77849 -0.02213 0 0 1.06675 -0.93406 -0 -0 -0.19216 -0.38855 0 0 0 0 0 0.00177 -0.00083 0 0 0 -0.49962 0 1.8394 -0.31194 0.31944 1.38854
GLY_253 -0.66914 0.02996 0.54604 -0.00034 0 0 0.16287 -0.33729 -0 -0 -0.02988 -0.16752 0 0 0 0 0 0.01845 -0.11464 0 0 0 -1.12031 0 0.83697 0.11327 0.11928 -0.61228
THR_254 -2.55579 0.09138 2.1246 -0.22322 0.21848 0.09925 1.6418 -1.15423 -0 -0 -1.10184 -1.54932 0 0 -1.18351 0 0 0.00654 0.0439 0.08818 0.27253 0 0.09908 2.55467 -1.0874 0.18838 0.22662 -1.19991
MET_255 -1.34859 0.0612 0.92351 -0.59309 0.15472 0.1875 0.14735 -0.44046 -0 -0 0.07513 -0.16951 0 0 0 0 0 0.004 -0.04848 0.00787 1.01675 0 0.19389 0 0.60916 -0.1627 0.26762 0.88587
CYS_256 -2.25971 0.15708 2.15162 -0.08194 0.00047 0.06197 1.52158 -1.05305 -0 -0 -1.48502 -0.70613 0 0 -1.18351 0 0 0.01116 0.00167 0.00216 0.22816 0 -0.28798 0 3.6196 -0.32935 0.18118 0.54997
ALA_257 -1.08706 0.05904 0.69048 -0.02087 0 0 0.21181 -0.46969 -0 -0 -0.09403 -0.39534 0 0 0 0 0 0.00424 0.01774 0 0 0 -0.5593 0 1.8394 -0.13058 0.25496 0.32079
SER_258 -1.57843 0.09061 1.97671 -0.02881 0 0.04741 0.86751 -0.91587 -0.00077 -0.00445 0.0236 -1.02603 0 0 -0.94804 0 0 0.00124 -0.01934 0.00615 1.36924 0 -0.1172 0.6006 -0.77834 -0.32919 0.19909 -0.5643
ARG_259 -2.32634 0.12106 3.58929 -0.87966 0.18251 0.64022 1.3334 -1.44131 -0 -0 -2.23581 0.20095 0 0 0 -1.68681 0 0.00658 -0.00426 0.03843 2.05952 0 -0.03958 0 -1.2888 -0.57414 0.43058 -1.87418
ASP_260 -5.69634 0.85385 7.1518 -0.11915 0.09057 0.37768 3.03603 -2.99675 -0.04152 -0.18547 -4.65868 -0.81347 0 0 -0.94804 -1.2757 0 0.00614 -0.07572 0.25661 0 2.54009 -0.59384 0 -2.3716 -0.53941 0.83051 -5.17242
ASP_261 -3.4967 0.48792 5.15871 -0.10253 0.00235 0.30277 2.42403 -2.19896 -0 -0 -3.71449 -0.57059 0 0 0 -1.68681 0 0.00586 -0.05725 0.00198 0 1.70391 0.0246 0 -2.3716 -0.27656 0.67962 -3.68373
TRP_262 -12.3633 2.05326 5.79063 -1.36664 0.19511 0.49372 2.03841 -3.68264 -0.05089 -0.28268 -1.92251 -0.3887 0 0 0 -0.55316 0 0.00096 -0.19886 0.15086 0 1.14414 -0.11455 0 1.6906 -0.03617 0.60775 -6.79459
ARG_263 -6.64313 0.82503 5.20358 -0.60168 0.07579 0.34295 2.19912 -2.52942 -0 -0 -2.34723 0.14434 0 0 0 -0.72253 0 0.00492 -0.10414 0.07841 2.49268 0 -0.14625 0 -1.2888 -0.28181 0.68638 -2.61179
CYS_264 -2.47258 0.39676 2.74553 -0.08982 0.00479 0.05844 1.3702 -1.31906 -0.02181 -0.18927 -1.5996 0.15683 0 0 0 0 0 0.00834 -0.01056 0.02903 0.61552 0 0.14589 0 3.6196 -0.48419 0.43307 3.39709
ALA_265 -4.72839 0.46562 2.87849 -0.02465 0 0 1.61556 -2.08758 -0.02003 -0.16311 -1.87627 -0.23433 0 0 -0.43643 0 0 0.00233 -0.03189 0 0 0 -0.06686 0 1.8394 -0.69295 0.21978 -3.3413
ARG_266 -2.67581 0.0994 3.54191 -0.70081 0.12182 0.48005 1.63218 -1.50782 -0 -0 -2.37301 0.67637 0 0 -0.60792 -0.43754 0 0.0181 -0.0523 0.16138 1.79816 0 -0.10831 0 -1.2888 -0.55155 0.26295 -1.51155
SER_267 -5.90675 0.77693 5.51851 -0.02426 0 0.05889 2.80329 -2.7108 -0.00395 -0.07816 -2.03157 -0.23368 0 0 0 0 0 0.01165 0.0233 0.00027 0.03364 0 -0.55979 0.60628 -0.77834 -0.23146 0.40206 -2.32394
MET_268 -9.95332 1.31278 3.74703 -0.49944 0.13923 0.1247 2.61025 -2.42723 -0.00614 -0.06482 -2.29893 -0.34452 0 0 0 0 0 0.30375 -0.08314 0.09988 2.62465 0 -0.02374 0 0.60916 -0.23247 0.78337 -3.57898
HIS_D_269 -9.05093 1.00873 8.91474 -0.37069 0.0116 0.37216 2.91737 -4.20495 -0.00093 -0.0057 -0.7468 -0.52788 0 0 -0.54311 0 0 0.0466 -0.15144 0.00854 0 3.31542 0.17193 0 -0.45461 -0.03093 1.27802 1.95713
GLU_270 -4.51484 0.34565 5.64794 -0.22929 0.03857 0.35055 2.48097 -2.49041 -0.01575 -0.20069 -4.55472 -0.50658 0 0 -0.60792 -0.43754 0 0.08912 -0.01067 0.12279 0 3.46778 -0.08191 0 -2.7348 -0.23131 0.8302 -3.24286
PHE_271 -9.7848 1.12108 2.81255 -0.61029 0.06358 0.2996 2.42891 -2.56451 -0.00033 -0.00119 -2.27808 0.31029 0 0 0 0 0 0.12193 -0.00897 0.01305 0 2.08507 -0.30989 0 1.0402 -0.29666 0.31143 -5.24703
SER_272 -3.4668 0.51738 2.51782 -0.03055 0 0.07096 1.22171 -1.2516 -0 -0 -1.47292 -0.26428 0 0 -0.66651 0 0 0.06855 0.0437 3e-05 0.1995 0 -0.407 0.60141 -0.77834 -0.11687 0.28469 -2.92912
ALA_273 -4.82875 0.36246 2.8361 -0.02154 0 0 2.359 -1.90878 -3e-05 -0.00016 -1.69106 -0.43043 0 0 0 0 0 0.34406 -0.00286 0 0 0 -0.53065 0 1.8394 -0.12939 0.40842 -1.39421
LYS_274 -5.92557 0.32134 3.9768 -0.30129 0.0355 0.13995 1.43105 -2.00093 -0.02899 -0.19907 -2.21692 -0.02038 0 0 0 0 0 0.11445 0.06332 0.00611 1.9918 0 -0.0248 0 -1.5107 -0.13755 0.47097 -3.8149
ASP_275 -6.63467 0.84498 7.19957 -0.09246 0.01033 0.24669 3.01601 -3.4836 -0.02312 -0.14035 -3.11851 -0.40531 0 0 0 0 0 0.01336 0.01686 0.68914 0 2.70993 0.0533 0 -2.3716 -0.16329 0.47275 -1.15999
ILE_276 -9.06271 0.89657 4.338 -0.67934 0.43052 0.23028 1.83847 -2.80284 -0 -0 -1.26571 0.15689 0 0 0 0 0 0.01127 -0.12319 0.12208 0.93683 0 0.38797 0 0.73287 -0.13332 0.66016 -3.3252
ASP_277 -3.37108 0.57234 4.31234 -0.12038 0.02357 0.37555 1.83412 -1.85762 -0 -0 -2.62335 -0.38001 0 0 0 -0.82053 0 0.0158 -0.05197 0.01087 0 2.63174 -0.33322 0 -2.3716 -0.49392 0.51341 -2.13396
GLY_278 -2.34455 0.06667 2.6302 -5e-05 0 0 0.93599 -1.27852 -0.01682 -0.11038 -1.42787 -0.36419 0 0 0 0 0 0.02089 -0.17094 0 0 0 -1.47468 0 0.83697 -0.95441 0.41222 -3.23948
HIS_279 -4.14578 0.2735 4.77254 -0.40623 0.00646 0.44437 2.03856 -2.15756 -3e-05 -0.00016 -1.81374 -0.27465 0 0 0 0 0 0.03195 -0.00572 0.00899 0 2.02254 -0.06184 0 -0.45461 -0.73302 0.41283 -0.04162
MET_280 -4.61828 0.19014 2.71611 -0.54022 0.12279 0.1416 0.3715 -1.20349 -0.00912 -0.02809 -0.15746 -0.05423 0 0 0 0 0 0.08439 -0.038 0.07122 1.52183 0 0.11452 0 0.60916 -0.33567 0.33851 -0.7028
VAL_281 -7.05951 0.77977 4.4164 -0.29602 0.26714 0.06838 2.72611 -2.7451 -0 -0 -1.9115 -0.2334 0 0 0 0 0 0.44174 0.35268 0.03419 0.18787 0 -0.66727 0 1.9342 -0.32942 0.43564 -1.5981
ASN_282 -3.69326 0.37691 3.5901 -0.28233 0.08218 0.4549 1.88122 -1.78066 -0.01006 -0.03379 -1.48952 -0.83116 0 0 -1.00701 0 0 0.50706 0.14554 0.0076 0 1.9912 -0.31894 0 -0.93687 -0.23909 0.74838 -0.83759
LEU_283 -9.4832 1.23351 3.19409 -0.49611 0.17672 0.13272 2.11761 -2.652 -0 -0 -1.88038 0.15323 0 0 0 0 0 0.35481 0.13223 0.19672 0.07289 0 -0.02199 0 0.18072 -0.00667 0.89838 -5.69672
ASP_284 -5.36482 0.82747 6.96889 -0.26015 0.00487 0.85215 3.62482 -3.02096 -0.00297 -0.04046 -4.47901 0.43553 0 0 -1.00701 -1.40028 0 0.09484 -0.06352 0.06358 0 4.14258 -0.07323 0 -2.3716 -0.11774 0.63282 -0.55423
LYS_285 -4.8154 0.5834 4.72947 -0.42011 0.05838 0.23133 1.84538 -2.11202 -0.02312 -0.14035 -1.25826 0.00948 0 0 0 0 0 0.03573 -0.09169 0.11249 1.37725 0 -0.02313 0 -1.5107 -0.34103 0.4485 -1.30439
TYR_286 -10.3932 1.24154 3.64018 -0.64637 0.04189 0.3596 3.37605 -2.6638 -0.01755 -0.12727 -3.16205 -0.25147 0 0 0 -0.68938 0 0.01149 0.01623 0.0204 0 2.0908 -0.07027 0.08208 1.2797 -0.39492 0.49956 -5.75678
ARG_287 -5.45793 0.39376 6.67552 -0.84423 0.15597 0.537 2.89851 -2.97438 -0.00297 -0.04046 -3.89807 0.41825 0 0 0 -1.40028 0 0.01097 -0.10237 0.16578 2.05511 0 0.06977 0 -1.2888 -0.39062 0.59753 -2.42195
GLY_288 -3.18828 0.14575 2.91335 -7e-05 0 0 1.66159 -1.5978 -0.00185 -0.02084 -1.55687 -0.38764 0 0 -0.61705 0 0 0.00991 -0.16424 0 0 0 -1.51039 0 0.83697 -0.63286 0.38866 -3.72166
PHE_289 -8.68889 0.44804 5.22853 -0.61432 0.04487 0.2969 2.03198 -3.13318 -0 -0 -2.03959 0.21767 0 0 0 0 0 0.01491 0.10815 0.00802 0 1.94112 -0.36997 0 1.0402 -0.60614 0.27789 -3.79382
VAL_290 -7.15116 0.62825 2.93183 -0.26748 0.14122 0.05195 2.74078 -2.42204 -0.00856 -0.03786 -3.01093 0.03456 0 0 0 0 0 0.2125 -0.07452 0.01825 0.0938 0 -0.45144 0 1.9342 -0.42761 0.55123 -4.51301
CYS_291 -7.25553 0.90919 3.35799 -0.04908 0 0.01526 2.57657 -2.05869 -0.00581 -0.05921 -2.47999 -0.79444 0 0 0 0 0 0.05542 0.4831 0.01399 0.26201 0 0.11116 0 3.6196 -0.15319 0.7432 -0.70844
ILE_292 -7.87317 0.63197 2.70719 -0.47041 0.33563 0.11098 2.56266 -2.27576 -0.01193 -0.04782 -2.6793 -0.11929 0 0 0 0 0 0.03522 -0.00129 0.06996 0.31418 0 -0.71734 0 0.73287 -0.07539 0.73326 -6.03777
VAL_293 -8.43685 1.0069 2.42851 -0.27151 0.1573 0.0535 3.00434 -2.36169 -0.00713 -0.05253 -2.90536 -0.2221 0 0 0 0 0 0.08961 0.0709 0.00818 0.21566 0 -0.67558 0 1.9342 -0.40367 0.66703 -5.70028
THR_294 -7.16986 0.44301 4.42403 -0.22105 0.12148 0.09189 2.88519 -2.86795 -0.0219 -0.22039 -3.38608 -1.08596 0 0 0 0 0 0.08485 -0.00659 0.00121 0.8289 0 -0.05188 2.35654 -1.0874 -0.25828 0.63888 -4.50136
ASN_295 -7.71814 1.05423 5.38249 -0.19305 0.10045 0.28348 3.65722 -3.14594 -0.01439 -0.092 -2.0961 -0.49166 0 0 0 0 0 0.13379 -0.03342 0.16094 0 1.96622 0.22981 0 -0.93687 -0.01937 0.65898 -1.11335
VAL_296 -8.05729 0.826 2.09726 -0.28657 0.1158 0.05192 2.22043 -2.3677 -0.02009 -0.11359 -1.52262 -0.30993 0 0 0 0 0 0.08577 0.00487 0.00888 0.08487 0 -0.48906 0 1.9342 -0.15036 0.82925 -5.05795
ALA_297 -5.78653 0.52244 2.8464 -0.01944 0 0 1.94159 -2.17218 -0 -0 -2.31498 -0.42056 0 0 -0.8871 0 0 0.09336 0.07329 0 0 0 -0.44052 0 1.8394 -0.15713 0.59286 -4.28911
SER_298 -5.05714 0.39368 4.83827 -0.0341 0.00052 0.04186 2.7808 -2.32336 -0.00601 -0.04051 -1.6761 -0.61128 0 0 0 -1.06564 0 0.04074 -0.03616 0.01962 0.51049 0 0.04471 1.74948 -0.77834 0.25933 0.52844 -0.42069
GLN_299 -4.26367 0.14777 3.84225 -0.68611 0.09661 0.80721 1.58275 -1.7221 -0.02225 -0.14234 -1.07684 -0.54172 0 0 0 -0.63275 0 0.02225 -0.0408 0.15147 0 2.31165 -0.14189 0 -0.18838 0.10777 0.4753 0.08619
CYS_300 -6.55217 0.98549 4.46706 -0.07014 0.00064 0.04634 2.68481 -2.13788 -0.02696 -0.16099 -1.14248 -0.15498 0 0 0 0 0 0.01641 -0.04255 0.00235 0.57771 0 0.05357 0 3.6196 -0.42539 0.22237 1.96279
GLY_301 -1.61448 0.10713 1.81293 -4e-05 0 0 0.70279 -0.90128 -0.00033 -0.00409 -0.02399 -0.40428 0 0 0 0 0 0.00574 -0.19819 0 0 0 0.32596 0 0.83697 -0.11266 0.28308 0.81527
LYS_302 -7.78787 0.68906 5.81497 -0.36109 0.05467 0.25679 2.12457 -2.5641 -0 -0 -1.60752 0.0935 0 0 0 0 0 0.00701 -0.06535 0.18863 2.19661 0 -0.09465 0 -1.5107 -0.09787 0.36095 -2.3024
THR_303 -7.83314 1.14233 6.20234 -0.17862 0.08987 0.09243 3.77414 -3.33382 -0.03748 -0.39498 -3.48953 -0.25527 0 0 -0.52545 0 0 0.01056 -0.06158 0.06657 1.59738 0 0.1547 2.64652 -1.0874 -0.34437 0.8235 -0.9413
GLU_304 -4.1001 0.3017 4.65397 -0.43805 0.05563 0.86623 2.01336 -2.22255 -0.02696 -0.16099 -3.11269 -0.4462 0 0 0 -0.55407 0 0.00465 -0.03543 0.02171 0 3.25814 -0.31964 0 -2.7348 -0.30963 0.65698 -2.62876
VAL_305 -5.62836 0.2035 3.76929 -0.30104 0.17966 0.0675 2.03779 -2.26652 -0.00033 -0.00409 -0.95992 -0.10007 0 0 0 0 0 0.0144 -0.03301 0.00282 0.06842 0 -0.41119 0 1.9342 -0.21195 0.17242 -1.46649
ASN_306 -8.5458 0.82155 6.02467 -0.32455 0.02293 0.62372 2.98498 -3.3141 -0.06033 -0.50925 -2.0583 -0.0783 0 0 0 0 0 0.02058 0.05172 0.00382 0 2.47869 0.47884 0 -0.93687 0.58825 0.30786 -1.41991
TYR_307 -10.4113 1.06191 4.79492 -0.55411 0.1844 0.2573 3.60232 -3.36765 -0.02367 -0.23855 -3.03783 -0.16953 0 0 -0.36165 0 0 0.00415 -0.04456 0.02847 0 3.77989 0.06126 0.2491 1.2797 0.44945 0.80438 -1.65158
THR_308 -4.35845 0.16861 5.52614 -0.20662 0.16833 0.07616 2.35277 -2.52036 -0.01059 -0.05254 -2.47968 -0.10751 0 0 0 0 0 0.01172 0.03421 0.00411 0.05725 0 -0.0152 2.27899 -1.0874 -0.01775 0.82233 0.64451
GLN_309 -7.81656 0.78737 6.63225 -0.26943 0.04934 0.22125 3.54857 -3.27438 -0 -0 -3.79414 -0.56243 0 0 -0.98085 0 0 0.11863 0.10113 0.01419 0 3.16699 -0.16051 0 -0.18838 -0.02848 0.75438 -1.68108
LEU_310 -9.51543 0.75023 3.73353 -0.46305 0.12234 0.10826 2.82954 -2.95907 -0 -0 -2.41947 0.18087 0 0 0 0 0 0.07808 0.04224 0.01583 0.31025 0 -0.29133 0 0.18072 -0.28177 0.84178 -6.73646
VAL_311 -7.17036 0.75686 4.63722 -0.30916 0.15165 0.06998 2.90497 -3.11048 -0.00474 -0.03269 -2.64316 -0.23203 0 0 0 0 0 0.01129 0.07744 0.00597 0.09693 0 -0.29753 0 1.9342 -0.24032 0.65446 -2.7395
ASP_312 -4.62861 0.2065 5.55456 -0.10734 0.00859 0.32793 2.60465 -2.76748 -0 -0 -1.75188 -0.31868 0 0 0 0 0 0.00878 0.01691 0.01544 0 1.69049 0.17962 0 -2.3716 -0.22648 0.59657 -0.96202
LEU_313 -9.05829 0.63748 4.38958 -0.47864 0.15525 0.11385 2.82301 -3.16267 -0 -0 -2.82478 0.19499 0 0 0 0 0 0.00999 0.05153 0.00951 0.3417 0 -0.27653 0 0.18072 -0.31859 0.54943 -6.66247
HIS_314 -8.19171 0.68292 6.76825 -0.60303 0.00811 0.58169 2.909 -3.74486 -0.00913 -0.064 -2.95736 -0.38707 0 0 0 0 0 0.00236 -0.00613 0.06341 0 1.57883 -0.24512 0 -0.45461 -0.06762 0.46409 -3.67199
ALA_315 -2.8222 0.10504 2.92305 -0.02255 0 0 1.45132 -1.70644 -0 -0 -1.13122 -0.36533 0 0 0 0 0 0.00143 -0.04376 0 0 0 -0.39074 0 1.8394 -0.2084 0.27652 -0.09388
ARG_316 -5.00484 0.23648 4.03251 -1.7345 0.51513 1.97487 1.58033 -2.00583 -0 -0 -1.23478 -2.01734 0 0 0 0 0 0.02541 -0.03957 0.15323 3.31756 0 -0.09491 0 -1.2888 -0.28268 0.44314 -1.4246
TYR_317 -10.3695 0.79853 5.19471 -0.6648 0.06262 0.37763 3.34891 -3.28239 -0 -0 -3.84958 -0.1709 0 0 0 0 0 0.01111 -0.05449 0.00052 0 2.07251 -0.30256 0.0001 1.2797 -0.05084 0.93901 -4.65968
ALA_318 -5.09945 0.61952 4.82371 -0.0218 0 0 3.14438 -2.82371 -0 -0 -3.28316 -0.35651 0 0 0 0 0 0.00654 -0.07698 0 0 0 -0.38988 0 1.8394 -0.39435 0.8304 -1.18189
GLU_319 -3.4552 0.24583 4.38686 -0.45025 0.09347 0.93423 1.87671 -1.85247 -0.00913 -0.064 -2.05944 -0.50895 0 0 0 -1.05612 0 0.02069 -0.00703 0.02065 0 3.00404 -0.08417 0 -2.7348 -0.54373 0.25306 -1.98975
CYS_320 -6.61101 0.62517 3.77572 -0.05958 0.00488 0.02068 2.60224 -2.23807 -0.04667 -0.20365 -2.00021 -0.66093 0 0 0 0 0 0.01162 0.06417 0.00094 0.55107 0 0.04063 0 3.6196 -0.25779 0.35735 -0.40383
GLY_321 -4.59155 0.31688 3.8583 -6e-05 0 0 2.2325 -2.21528 -0.0451 -0.2583 -1.90924 -0.29807 0 0 0 0 0 0.0086 -0.1487 0 0 0 -1.54161 0 0.83697 0.20298 0.75754 -2.79414
LEU_322 -8.61487 1.0251 3.88617 -0.59254 0.19403 0.15067 1.9889 -2.85238 -0.03773 -0.15837 -2.01862 0.33751 0 0 -0.4441 0 0 0.18252 0.22844 0.11445 0.71412 0 -0.37092 0 0.18072 0.15035 0.92037 -5.01619
ARG_323 -7.74811 0.71426 6.13242 -0.93247 0.28081 0.6867 3.05325 -3.0691 -0.03381 -0.16259 -4.01662 -0.03013 0 0 -0.4441 0 0 0.05837 0.07115 0.01442 1.84684 0 -0.18188 0 -1.2888 -0.19855 0.66857 -4.57932
ILE_324 -8.83165 0.87455 1.03968 -0.44483 0.27413 0.08688 1.805 -1.93179 -0.00082 -0.00248 -0.81446 0.03859 0 0 0 0 0 0.02913 -0.05925 0.03387 0.40188 0 -0.77005 0 0.73287 -0.31583 0.41267 -7.4419
LEU_325 -9.59336 1.06879 0.9103 -0.50898 0.31208 0.16315 2.44137 -2.14064 -0.00454 -0.01759 -2.54128 -0.07415 0 0 0 0 0 0.01639 -0.04999 0.1233 1.81289 0 -0.12345 0 0.18072 0.06832 0.55309 -7.40358
ALA_326 -6.01672 0.52141 2.10067 -0.02616 0.00047 0 2.36304 -2.05467 -0.00082 -0.00248 -2.77293 -0.35653 0 0 0 0 0 0.03483 -0.06421 0 0 0 0.53885 0 1.8394 0.55595 0.44852 -2.89138
PHE_327 -10.4716 1.17138 2.44364 -0.56358 0.03677 0.27428 2.87236 -2.65303 -0.00677 -0.02952 -2.46347 -0.07312 0 0 0 0 0 0.16072 -0.00385 0.14848 0 2.26106 -0.28736 0 1.0402 0.63504 0.92829 -4.58013
PRO_328 -8.28628 1.3884 4.46238 -0.14618 0.00088 0.10526 2.19599 -1.89735 -0.02714 -0.22139 -2.77012 0.17245 0 0 0 0 0 0.04025 -0.04554 0.0569 0.20379 0 -1.00843 0 -2.4119 -0.07017 1.20124 -7.05696
CYS_329 -6.894 0.49596 4.27993 -0.05695 5e-05 0.03613 2.44735 -2.08364 -0.02793 -0.28165 -2.06389 -0.3774 0 0 0 0 0 0.02374 0.07006 0.05805 0.32088 0 -0.20146 0 3.6196 -0.14313 0.53651 -0.24179
ASN_330 -6.14263 0.56152 5.17473 -0.39172 0.06195 0.79496 1.89008 -2.45755 -0.01916 -0.15761 -0.94131 -0.55224 0 0 -0.77393 0 0 0.00838 -0.05739 0.00799 0 2.43162 -0.64521 0 -0.93687 0.0956 0.26229 -1.78649
GLN_331 -7.38196 0.25923 5.50917 -0.27102 0.04051 0.20818 3.77475 -2.83899 -0 -0 -4.71065 -0.62732 0 0 -2.87091 0 0 0.00533 0.01722 0.0215 0 2.92915 -0.19262 0 -0.18838 -0.51377 0.25193 -6.57865
PHE_332 -10.5378 1.25801 3.02266 -0.77544 0.12028 0.49639 1.51824 -2.87595 -0.00704 -0.07843 -0.7407 0.2212 0 0 0 0 0 0.03443 0.10837 0.13858 0 2.27976 -0.48992 0 1.0402 0.44926 0.53008 -4.28784
GLY_333 -3.62888 0.54553 2.64452 -5e-05 0 0 1.12956 -1.46311 -0 -0 -0.5024 -0.40311 0 0 -0.61308 0 0 0.02381 -0.09468 0 0 0 -1.34761 0 0.83697 0.26584 0.45087 -2.15581
LYS_334 -6.69122 0.69745 7.09715 -0.55736 0.18502 0.40292 2.55814 -3.0445 -0.00703 -0.01755 -2.40099 -0.09576 0 0 -0.50729 0 0 0.01455 -0.00013 0.05534 1.8075 0 -0.18037 0 -1.5107 -0.62689 0.19055 -2.63117
GLN_335 -8.21985 0.63196 6.9024 -0.66447 0.10775 0.73325 3.39445 -3.27395 -0 -0 -3.4388 -0.63706 0 0 -0.61308 0 0 0.00565 0.03168 0.02796 0 2.29699 -0.15132 0 -0.18838 -0.40563 0.41228 -3.04819
GLU_336 -8.60152 1.14154 9.42104 -0.56062 0.60373 0.9826 3.66056 -3.9724 -0.03694 -0.28082 -3.65913 -1.21833 0 0 -0.77393 -0.43289 0 0.00327 0.09235 0.28528 0 5.60516 0.25704 0 -2.7348 0.3431 1.27121 1.39549
PRO_337 -3.38425 0.63527 2.4099 -0.09526 0.00335 0.0596 0.29222 -0.9434 -0 -0 0.2308 0.68761 0 0 0 0 0 0.00538 0.04294 0.01786 0.49615 0 -0.35697 0 -2.4119 0.45843 1.34709 -0.50516
GLY_338 -2.39875 0.10896 2.98215 -0.00021 0 0 1.62685 -1.40785 -0.00044 -0.0017 -2.58181 -0.18423 0 0 -0.50009 0 0 0.00866 -0.07862 0 0 0 -0.36651 0 0.83697 -0.19103 0.56472 -1.58292
SER_339 -4.55371 0.36287 6.44011 -0.02925 0 0.06787 3.52426 -2.76914 -0 -0 -3.02816 -0.50169 0 0 -1.60172 0 0 0.00793 -0.02412 0.00898 0.17703 0 -0.44747 0.60003 -0.77834 -0.2903 0.32 -2.51482
ASN_340 -6.72805 0.46837 5.76138 -0.16883 0.02189 0.25406 3.16741 -2.98528 -0 -0 -2.50445 -0.34022 0 0 -1.14023 -0.67297 0 0.00455 -0.03172 0.05561 0 1.43667 0.2098 0 -0.93687 -0.29766 0.25816 -4.16837
GLU_341 -4.13755 0.24312 5.70489 -0.46619 0.26935 1.47278 2.0449 -2.45427 -0.02945 -0.15722 -1.39201 -2.88949 0 0 0 0 0 0.00238 0.06165 0.02133 0 3.89837 -0.18716 0 -2.7348 -0.18202 0.22965 -0.68174
GLU_342 -5.28846 0.19144 6.85391 -0.20652 0.03116 0.2954 3.376 -2.99308 -0.04419 -0.3069 -3.40904 -0.52821 0 0 -1.60172 0 0 0.0013 0.02383 0.05941 0 3.2879 -0.27611 0 -2.7348 -0.45177 0.16156 -3.55891
ILE_343 -8.86023 0.847 5.57577 -0.50251 0.32488 0.10312 2.93793 -3.26801 -0 -0 -2.47526 -0.01764 0 0 0 0 0 0.00163 -0.00394 0.06967 0.54951 0 -0.44541 0 0.73287 -0.29198 0.33265 -4.38996
LYS_344 -5.84311 0.24075 6.5091 -0.42663 0.06662 0.23359 3.72048 -3.07898 -0 -0 -5.31818 -0.11335 0 0 0 -0.82053 0 0.00367 0.0006 0.05377 1.95976 0 0.04036 0 -1.5107 -0.10176 0.39896 -3.98558
GLU_345 -4.19512 0.22911 4.88402 -0.21315 0.02516 0.29059 2.20041 -2.437 -0.01475 -0.14968 -1.34562 -0.58898 0 0 0 0 0 0.00569 0.04771 0.00476 0 3.0024 -0.24793 0 -2.7348 -0.38836 0.2432 -1.38234
PHE_346 -8.07934 1.15962 4.21925 -0.82898 0.03356 0.25317 3.12717 -2.93541 -0 -0 -1.92923 -0.0732 0 0 0 0 0 0.00763 0.011 0.00459 0 1.74395 -0.48094 0 1.0402 -0.23098 0.19499 -2.76294
ALA_347 -6.02089 0.56504 3.74804 -0.02156 0 0 2.87625 -2.78254 -0 -0 -2.94607 -0.34749 0 0 0 0 0 0.00574 0.03513 0 0 0 -0.33409 0 1.8394 -0.24368 0.27917 -3.34756
ALA_348 -3.59782 0.33798 3.98405 -0.02202 0 0 2.3863 -2.25772 -0.00405 -0.02636 -2.2499 -0.3843 0 0 0 0 0 0.00468 -0.01909 0 0 0 -0.37003 0 1.8394 -0.63905 0.29216 -0.72577
GLY_349 -2.24202 0.21737 2.58285 -4e-05 0 0 1.39705 -1.39557 -0 -0 -1.17369 -0.41443 0 0 0 0 0 0.00692 -0.15373 0 0 0 0.37604 0 0.83697 -0.23857 0.2503 0.04944
TYR_350 -7.90736 1.08454 3.80703 -0.67963 0.11767 0.37632 2.34686 -2.65807 -0.04652 -0.28452 -2.38126 -0.24182 0 0 0 -0.55407 0 0.01201 0.08969 0.01521 0 2.26643 -0.28924 0.00058 1.2797 -0.14711 0.44628 -3.34728
ASN_351 -3.36877 0.24781 3.29994 -0.19407 0.03178 0.33448 1.34315 -1.78269 -0.00405 -0.02636 -1.43124 -1.00091 0 0 0 0 0 0.01513 -0.04146 0.01425 0 1.94476 -0.99566 0 -0.93687 -0.63096 0.45647 -2.72526
VAL_352 -6.29468 0.79923 0.61172 -0.28405 0.15048 0.0599 1.55251 -1.71586 -0.03907 -0.13954 -0.00482 0.12212 0 0 0 0 0 0.01138 -0.04506 0.11036 0.06639 0 -0.32108 0 1.9342 -0.57648 0.35145 -3.65089
LYS_353 -2.96792 0.20175 2.38031 -0.32085 0.0478 0.18657 0.40618 -1.18635 -0 -0 0.15671 -0.29399 0 0 0 0 0 0.00518 -0.04007 0.00864 1.80135 0 0.10523 0 -1.5107 -0.15022 0.28565 -0.88473
PHE_354 -9.11254 0.98341 0.99945 -0.88429 0.05782 0.52854 1.43961 -1.96154 -0 -0 -0.56819 -0.21605 0 0 0 0 0 0.16864 0.17279 0.17951 0 2.72286 -0.34608 0 1.0402 -0.01824 0.3481 -4.46602
ASP_355 -4.06024 0.06633 4.66852 -0.11599 0.01569 0.34039 2.47249 -2.12553 -0 -0 -4.11147 -0.37737 0 0 0 -0.68938 0 0.1093 -0.05158 0.0641 0 2.3648 -0.124 0 -2.3716 -0.30702 0.4448 -3.78777
MET_356 -7.63585 0.55746 2.39553 -0.47129 0.08845 0.12375 1.57474 -1.74188 -0 -0 -1.57532 -0.16625 0 0 0 0 0 0.1387 0.07471 0.05193 1.78304 0 0.23744 0 0.60916 -0.05596 0.71782 -3.29384
PHE_357 -11.7446 0.98828 3.16015 -0.58967 0.09476 0.27734 2.40228 -2.98656 -0 -0 -2.52316 0.28036 0 0 0 0 0 0.18843 -0.01216 0.05066 0 2.24718 -0.29305 0 1.0402 0.19063 0.78031 -6.44865
SER_358 -5.14601 0.32814 5.03909 -0.02796 0 0.04319 1.96266 -2.43032 -0.02351 -0.1685 -1.70927 -0.85572 0 0 0 -0.67297 0 0.03654 -0.05663 0.00226 0.9527 0 -0.02331 0.60134 -0.77834 -0.28694 0.37315 -2.8404
LYS_359 -6.31025 0.36778 5.97146 -0.54707 0.20007 0.28237 2.66375 -2.53431 -0 -0 -3.50767 0.22383 0 0 -1.64032 0 0 0.00617 -0.10214 0.06153 2.55469 0 0.0031 0 -1.5107 -0.56836 0.37839 -4.00767
ILE_360 -6.82662 0.7549 2.88147 -0.56041 0.43099 0.1613 1.99006 -1.99146 -0 -0 -1.82415 -0.17936 0 0 0 0 0 0.01154 0.4692 0.13868 0.46253 0 -0.08079 0 0.73287 -0.38181 0.66654 -3.14453
CYS_361 -5.63889 0.44609 3.04877 -0.04182 0 0.01604 0.8651 -1.78892 -0.03066 -0.24223 -1.73133 -0.17243 0 0 0 0 0 0.00242 -0.02205 0.0073 0.19917 0 0.02426 0 3.6196 -0.20016 0.63606 -1.00368
VAL_362 -7.92865 0.86533 1.1615 -0.28095 0.17111 0.05057 1.3459 -1.85013 -0 -0 -0.50423 -0.15644 0 0 -0.6702 0 0 0.01902 0.31893 7e-05 0.23396 0 -0.113 0 1.9342 0.11548 0.36938 -4.91816
ASN_363 -5.59261 0.23458 4.75918 -0.15131 0.00997 0.21082 2.79838 -2.5898 -0.02244 -0.14609 -2.71773 -0.41626 0 0 -4.46125 0 0 0.00847 0.05845 0.11448 0 1.86746 0.40712 0 -0.93687 0.37498 0.32592 -5.86456
GLY_364 -1.91319 0.15124 2.56316 -0.00025 0 0 1.01782 -1.29225 -0.0085 -0.08726 -0.70424 -0.1877 0 0 0 0 0 0.01538 -0.04067 0 0 0 -1.51723 0 0.83697 0.17835 0.31714 -0.67125
ASP_365 -1.78376 0.09142 2.84441 -0.11559 0.01064 0.35508 1.20842 -1.24524 -0 -0 -1.12976 -0.42954 0 0 -0.62942 0 0 0.0185 -0.08135 0.02307 0 1.73006 0.01138 0 -2.3716 -0.20289 0.25469 -1.4415
ASP_366 -2.37728 0.17362 2.70002 -0.1265 0.02656 0.39369 0.32588 -1.23765 -0.04181 -0.26865 -0.47839 -0.25742 0 0 0 0 0 0.00703 -0.07695 0.01615 0 2.39324 -0.37157 0 -2.3716 -0.63728 0.21276 -1.99617
ALA_367 -5.77345 0.87623 3.58058 -0.02472 0 0 1.47671 -2.51243 -0.0085 -0.08726 -1.46413 -0.19059 0 0 0 0 0 0.00967 -0.01401 0 0 0 -0.15126 0 1.8394 -0.88311 0.22738 -3.09951
HIS_368 -8.06916 1.05557 7.02663 -0.60779 0.07131 0.49362 4.5246 -3.44332 -0.01073 -0.11132 -4.74419 -0.92601 0 0 -1.75814 0 0 0.02648 -0.06787 0.01588 0 1.52765 -0.04886 0 -0.45461 -0.79553 1.11574 -5.18005
PRO_369 -6.00014 0.72072 3.58456 -0.06828 0 0.04294 1.84102 -1.78203 -0 -0 -0.66593 0.58416 0 0 0 0 0 0.02491 -0.15194 0.07475 0.18211 0 -0.62078 0 -2.4119 -0.17686 1.36524 -3.45745
LEU_370 -9.9975 1.01649 3.37683 -0.7235 0.43338 0.33122 2.59596 -2.6756 -0 -0 -2.32345 0.02431 0 0 -1.09162 0 0 0.10354 -0.01143 0.02395 1.02866 0 -0.26421 0 0.18072 0.00866 0.71724 -7.24636
TRP_371 -13.1908 1.5377 4.09906 -0.91617 0.06426 0.40415 3.3346 -3.6584 -0 -0 -1.68976 -0.2661 0 0 0 0 0 0.16137 0.16608 0.01231 0 2.49049 0.03072 0 1.6906 -0.17783 0.93173 -4.976
LYS_372 -8.85667 0.97075 7.93123 -0.30276 0.02389 0.12825 3.27531 -3.67658 -0.0616 -0.23385 -3.07347 -0.06379 0 0 -0.62942 0 0 0.04292 0.04268 0.13594 1.72413 0 -0.01127 0 -1.5107 -0.26135 0.98113 -3.42525
TRP_373 -14.6035 1.79544 7.37335 -1.26733 0.0746 0.43161 3.60724 -4.85075 -7e-05 -0.00097 -3.64175 -0.35696 0 0 -0.43643 0 0 0.0153 -0.02171 0.00083 0 1.78534 -0.19868 0 1.6906 -0.06152 0.82954 -7.83581
MET_374 -11.0964 1.37831 4.31254 -0.3754 0.18376 0.08692 2.60406 -2.76679 -0.02263 -0.15998 -2.33583 0.04278 0 0 0 0 0 0.36737 0.16973 0.19004 1.76066 0 -0.07111 0 0.60916 0.07449 0.86239 -4.18596
LYS_375 -6.09824 0.7542 5.53999 -0.49859 0.27904 0.33822 1.8954 -2.5546 -0.00062 -0.00931 -0.98163 -0.33353 0 0 0 0 0 0.30731 -0.11885 0.291 2.40157 0 -0.0641 0 -1.5107 -0.20687 0.80163 0.23131
ILE_376 -5.41935 0.52471 2.87111 -0.58838 0.3282 0.20453 1.76731 -1.83723 -0.00023 -0.00302 -1.18457 -0.15473 0 0 0 0 0 0.01317 -0.01992 0.10705 0.53539 0 0.21648 0 0.73287 -0.11443 0.60807 -1.41298
GLN_377 -7.17167 0.91493 6.5271 -0.65777 0.15558 0.63798 2.41226 -2.94643 -0.02286 -0.163 -2.18829 -0.5057 0 0 0 0 0 0.05937 -0.00959 0.10649 0 2.32473 -0.06984 0 -0.18838 -0.25771 1.00772 -0.03506
PRO_378 -2.65623 0.4861 1.91721 -0.06812 0 0.04266 0.60018 -0.71873 -0.02987 -0.09967 0.04857 0.59259 0 0 0 0 0 0.04048 -0.08704 0.05116 0.1703 0 -0.59655 0 -2.4119 -0.08005 1.0309 -1.76799
LYS_379 -3.62545 0.24881 3.57523 -0.32741 0.0555 0.20239 0.96447 -1.57462 -0.0087 -0.13413 0.47233 -0.34211 0 0 0 0 0 0.24282 0.40459 0.03315 1.77351 0 0.25224 0 -1.5107 1.07329 0.4823 2.2575
GLY_380 -3.33888 0.08207 2.88729 -0.0001 0 0 1.20621 -1.53556 -0.01937 -0.15205 -1.32297 -0.33849 0 0 0 0 0 0.25176 -0.01275 0 0 0 0.57825 0 0.83697 1.68947 0.38498 1.19682
LYS_381 -3.65194 0.12313 3.78194 -0.3119 0.03959 0.13956 1.70507 -1.6462 -0.02987 -0.09967 -1.04625 0.20144 0 0 -0.69956 0 0 0.15895 -0.02056 0.04937 1.90175 0 0.08559 0 -1.5107 0.61558 0.28031 0.06562
GLY_382 -2.74172 0.39672 2.34359 -0.00031 0 0 1.32145 -1.31611 -0 -0 -0.8016 -0.18934 0 0 -1.10145 0 0 0.02114 -0.07883 0 0 0 -0.97797 0 0.83697 -0.01568 0.41857 -1.88455
ILE_383 -6.0269 0.75686 2.45019 -0.54092 0.50534 0.1138 1.32603 -1.84307 -0 -0 0.49037 -0.29808 0 0 0 0 0 0.02319 0.04692 0.03805 1.50069 0 -0.5759 0 0.73287 0.03763 0.88285 -0.38008
LEU_384 -5.14578 0.86028 2.11865 -0.53134 0.16785 0.1689 1.23877 -1.50879 -0 -0 -1.15027 -0.091 0 0 -0.61083 0 0 0.00954 -0.08434 0.28413 0.38247 0 0.63469 0 0.18072 0.08813 0.83498 -2.15324
GLY_385 -2.5342 0.27188 3.12076 -0.00045 0 0 1.09674 -1.65047 -0 -0 0.33747 -0.17942 0 0 0 0 0 0.0174 -0.0632 0 0 0 -1.52783 0 0.83697 0.35077 0.32117 0.39759
ASN_386 -4.53625 0.43022 3.84911 -0.18631 0.01888 0.29159 1.55351 -1.86029 -0 -0 -0.91921 -0.45028 0 0 -1.10145 0 0 0.00731 -0.0675 0.08785 0 1.92724 -0.42336 0 -0.93687 -0.26419 0.18478 -2.39523
ALA_387 -3.12288 0.13677 2.62384 -0.02333 0 0 0.61279 -1.49969 -0.00362 -0.06743 -0.74023 -0.16627 0 0 0 0 0 0.07466 -0.00367 0 0 0 -0.18449 0 1.8394 -0.76445 0.16914 -1.11947
ILE_388 -7.15691 0.6081 2.04235 -0.60413 0.28136 0.11413 2.12613 -1.88692 -0 -0 -0.75042 0.43263 0 0 -2.26054 0 0 0.04781 -0.04339 0.02655 0.92949 0 -0.4844 0 0.73287 -0.64765 0.46761 -6.02533
LYS_389 -4.68166 0.19634 4.41009 -0.5405 0.21282 0.36224 1.73988 -1.99264 -0.01799 -0.14147 -1.75606 0.03025 0 0 -0.61083 0 0 0.0417 -0.0464 0.18645 1.81022 0 -0.17028 0 -1.5107 -0.3473 0.59348 -2.23237
TRP_390 -8.74887 1.17908 4.18973 -0.90319 0.06107 0.09944 2.52562 -2.79456 -0.01001 -0.03776 -1.50143 -0.70842 0 0 -0.40039 0 0 0.01817 0.02771 0.13779 0 1.79505 -0.41902 0 1.6906 0.32736 0.42327 -3.04876
ASN_391 -7.95051 1.07704 4.62641 -0.19438 0.0079 0.27777 1.93072 -2.73262 -0.00705 -0.07846 -0.73626 -0.25088 0 0 0 0 0 0.12349 0.01127 0.07992 0 2.05713 0.30077 0 -0.93687 0.36704 0.58042 -1.44715
PHE_392 -11.5965 1.66481 4.34629 -0.71588 0.19565 0.47887 2.8519 -3.24117 -0.01426 -0.14995 -2.93308 0.06271 0 0 0 0 0 0.22896 0.42843 0.31021 0 2.19995 0.28103 0 1.0402 0.128 1.02162 -3.41224
THR_393 -6.52817 0.86275 5.09139 -0.16701 0.08323 0.05775 3.12338 -2.70241 -0.05055 -0.354 -3.21523 0.09661 0 0 -0.40039 0 0 0.25428 -0.01001 0.08125 0.08983 0 0.04557 2.43326 -1.0874 -0.01394 1.20321 -1.10663
LYS_394 -8.7735 0.52656 9.07203 -0.75571 0.28863 0.80827 4.49215 -3.83494 -0.03984 -0.19318 -4.82331 0.01692 0 0 -0.43746 0 0 0.16906 0.03138 0.16199 3.73722 0 -0.02855 0 -1.5107 -0.14232 1.20758 -0.02771
PHE_395 -9.88365 1.2932 3.63714 -0.53053 0.05677 0.26241 3.50905 -2.73895 -0.01663 -0.07179 -2.82819 -0.01413 0 0 0 0 0 0.04633 0.09232 0.02169 0 2.33424 -0.10927 0 1.0402 0.01845 0.89098 -2.99037
GLY_396 -4.22153 0.2654 3.6928 -0.00043 0 0 2.6281 -2.08881 -0.01002 -0.03782 -4.01898 -0.3332 0 0 0 0 0 0.03555 -0.09708 0 0 0 0.95932 0 0.83697 0.78286 0.43749 -1.16937
HIS_397 -10.7 0.74096 7.05542 -0.41881 0.04542 0.43102 3.15014 -3.71165 -0.0096 -0.07458 -2.41652 -0.34727 0 0 0 0 0 0.05399 0.02121 0.00568 0 2.68661 0.03189 0 -0.45461 0.76139 0.60737 -2.542
ARG_398 -7.34902 0.74967 6.65957 -0.60907 0.08233 0.3975 3.69133 -3.14763 -0 -0 -3.40886 0.75594 0 0 0 0 0 0.04483 0.24589 0.151 1.56241 0 0.12871 0 -1.2888 -0.02887 0.80296 -0.56011
LEU_399 -5.73699 0.64335 3.11967 -0.68412 0.32693 0.19259 1.49859 -2.2234 -0.01174 -0.06806 -0.95715 0.02644 0 0 0 0 0 0.00321 -0.10065 0.11305 2.23515 0 0.06659 0 0.18072 0.09792 0.7701 -0.50779
SER_400 -3.97416 0.46889 4.07359 -0.03175 0.00078 0.05504 1.48387 -2.07501 -0 -0 -1.21947 -1.04011 0 0 -0.51246 0 0 0.02121 0.04484 0.02037 0.39341 0 -0.18731 0.60021 -0.77834 -0.1448 0.80187 -1.99933
THR_401 -8.19633 1.53999 6.67122 -0.14088 0.05526 0.11068 3.92804 -3.48414 -0 -0 -4.73164 -0.34017 0 0 -1.05557 0 0 0.06853 -0.0975 0.02671 0.99687 0 1.51298 4.29568 -1.0874 1.23189 1.26166 2.56587
VAL_402 -6.35483 0.65142 5.04034 -0.27144 0.177 0.05626 2.92854 -2.73331 -0 -0 -2.1498 -0.31577 0 0 0 0 0 0.13405 -0.04541 0.00055 0.21121 0 -0.74645 0 1.9342 1.41388 1.66402 1.59445
PRO_403 -5.65185 0.81369 2.5129 -0.11684 0.00151 0.08582 0.67745 -1.10844 -0.01538 -0.14441 -0.97131 0.28637 0 0 0 0 0 0.17336 -0.09347 0.05091 0.10763 0 -1.01786 0 -2.4119 -0.3956 1.10782 -6.10959
HIS_D_404 -6.67713 0.69674 4.86468 -0.67182 0.00836 0.75653 1.63339 -2.19119 -0.03498 -0.26635 -0.91594 -0.23967 0 0 0 0 0 0.18471 0.0666 0.00471 0 2.41592 -0.31459 0 -0.45461 0.85306 0.54165 0.26007
ARG_405 -5.66117 0.37079 4.86775 -0.96799 0.22445 0.51499 2.44326 -2.15525 -0.03065 -0.23539 -1.10878 0.15972 0 0 0 0 0 0.1466 0.07346 0.0076 2.29293 0 -0.1852 0 -1.2888 1.06952 0.4469 0.98473
GLN_406 -6.70787 0.94958 5.43293 -0.71052 0.22677 0.51027 1.77154 -2.7017 -0.01975 -0.24758 -0.11739 -0.54483 0 0 0 0 0 0.19686 -0.02726 0.04762 0 3.7676 0.15951 0 -0.18838 0.02076 0.41662 2.23478
GLU_407 -5.67632 0.28853 7.22133 -0.20019 0.04915 0.32025 2.87948 -2.90344 -0.00992 -0.08337 -4.61193 -0.50064 0 0 0 -0.40263 0 0.91302 0.16869 0.215 0 3.2454 -0.05444 0 -2.7348 0.11533 0.69141 -1.07009
ARG_408 -9.73564 1.89589 8.75734 -0.62239 0.12837 0.41293 3.29886 -4.13737 -0.05067 -0.39485 -2.83038 0.15103 0 0 -0.69956 0 0 0.74895 0.17431 0.22597 2.47252 0 -0.1467 0 -1.2888 -0.06638 1.15269 -0.55387
LEU_409 -8.20395 1.10409 3.30209 -0.61289 0.2653 0.17465 1.20011 -2.36411 -0 -0 0.03735 0.31717 0 0 0 0 0 0.0671 0.30234 0.09563 0.66797 0 -0.33184 0 0.18072 -0.06197 1.73999 -2.12024
ARG_410 -5.8877 0.6997 4.67529 -0.66111 0.13127 0.47438 1.34571 -2.01152 -0.01797 -0.06141 -0.95329 0.05282 0 0 0 0 0 0.00244 0.09443 0.2326 2.05314 0 -0.10477 0 -1.2888 0.20062 1.63235 0.60816
GLY_411 -3.32559 0.63347 4.19588 -0.00013 0 0 2.84126 -2.02342 -0 -0 -1.86897 -0.43971 0 0 0 0 0 0.00684 0.80395 0 0 0 0.34059 0 0.83697 1.03936 1.13829 4.17879
GLU_412 -1.85941 0.3343 2.405 -0.22546 0.03263 0.32499 0.785 -1.12509 -0 -0 -0.6216 -0.55035 0 0 0 0 0 0.00269 -0.10731 0.0007 0 3.53152 -0.11821 0 -2.7348 1.14791 0.75843 1.98093
ALA_413 -1.59298 0.28101 1.30549 -0.02409 2e-05 0 0.64711 -0.80614 -0.00537 -0.02203 -0.03069 -0.37685 0 0 0 0 0 0.00064 -0.05412 0 0 0 -0.30712 0 1.8394 -0.06036 0.34187 1.1358
LEU_414 -5.85309 0.64959 3.02897 -0.46562 0.28684 0.08708 2.10734 -2.0582 -0 -0 -1.52194 0.07375 0 0 0 0 0 0.0017 0.1426 0.02759 0.75105 0 -0.21588 0 0.18072 -0.45604 0.44595 -2.78759
ARG_415 -2.50472 0.25644 1.53176 -0.74353 0.13006 0.50287 0.35001 -0.94093 -0.00537 -0.02203 0.39826 0.31394 0 0 0 0 0 0.06435 -0.11474 0.04323 1.77288 0 -0.08726 0 -1.2888 -0.27718 0.63864 0.01788
THR_416 -4.43262 0.59267 3.54471 -0.1237 0.06606 0.07404 1.88677 -1.83068 -0.00041 -0.00381 -1.06913 -1.11058 0 0 0 0 0 0.11132 0.05081 0 0.00962 0 -0.30452 2.27568 -1.0874 -0.44771 0.4678 -1.33109
HIS_D_417 -9.18465 1.78236 7.38386 -0.37319 0.1319 0.45128 3.23356 -3.76953 -0 -0 -2.25397 -0.60326 0 0 0 0 0 0.08967 -0.05372 0.01627 0 3.29205 -0.50093 0 -0.45461 -0.34078 0.8794 -0.27428
GLY_418 -1.75155 0.02939 2.28242 -6e-05 0 0 1.24592 -1.17156 -0 -0 -0.19585 -0.33945 0 0 0 0 0 0.08292 0.29623 0 0 0 0.42631 0 0.83697 0.03115 1.05128 2.82412
GLY_419 -3.33522 0.16738 3.75282 -9e-05 0 0 2.29895 -1.87267 -0.00109 -0.01547 -3.3261 -0.34181 0 0 -0.43746 0 0 0.19046 0.52116 0 0 0 0.50973 0 0.83697 1.00253 0.95162 0.90169
ALA_420 -3.78533 0.78915 3.25511 -0.02417 4e-05 0 2.13108 -1.99619 -0.01436 -0.08882 -1.39673 -0.23171 0 0 0 0 0 0.5689 -0.00977 0 0 0 -0.01092 0 1.8394 0.50815 1.78099 3.31481
PRO_421 -8.11213 1.44858 4.60271 -0.06625 0 0.04245 2.19459 -2.0031 -0.00096 -0.00365 -1.38528 0.60437 0 0 0 0 0 0.18251 -0.11127 0.08565 0.21758 0 -0.21643 0 -2.4119 -0.35948 1.67516 -3.61684
GLY_422 -3.49563 0.50269 4.05451 -4e-05 0 0 2.26521 -1.97229 -0.00705 -0.0447 -1.65893 -0.42103 0 0 -0.98085 0 0 0.1198 -0.20827 0 0 0 0.35652 0 0.83697 0.20713 0.64325 0.19728
ASP_423 -3.58748 0.63117 4.98602 -0.11283 0.01121 0.34758 2.51351 -2.23427 -0 -0 -2.28277 -0.33709 0 0 0 0 0 0.03557 -0.09348 0.00529 0 1.78885 -0.03246 0 -2.3716 -0.01024 0.35502 -0.38802
ARG_424 -9.66417 1.3049 8.25041 -1.19492 0.38225 0.79441 4.03783 -3.71408 -0.00643 -0.02726 -3.3944 0.40284 0 0 0 -0.40263 0 0.07096 -0.05378 0.09676 2.852 0 -0.09482 0 -1.2888 -0.42817 0.51595 -1.56115
GLU_425 -5.20388 0.86558 4.13845 -0.21272 0.02157 0.29858 2.34885 -2.1209 -0.00096 -0.00365 -0.77731 -0.62273 0 0 0 0 0 0.33936 0.10501 0.00169 0 3.12871 -0.34901 0 -2.7348 -0.57433 0.54414 -0.80837
GLY_426 -2.77714 0.83492 3.46153 -5e-05 0 0 1.47893 -1.62554 -0.00705 -0.0447 -0.85038 -0.36445 0 0 0 0 0 0.28312 0.62005 0 0 0 -0.00642 0 0.83697 5.36044 0.89866 8.09888
PRO_427 -7.05818 1.40728 4.94535 -0.07027 0 0.04391 2.34645 -2.20343 -0.01518 -0.09727 -1.38763 0.61733 0 0 0 0 0 0.08268 -0.18329 0.02888 0.3227 0 -0.25655 0 -2.4119 5.63686 1.14874 2.89649
ALA_428 -5.76953 1.12589 4.21744 -0.01853 0 0 2.98184 -2.72681 -0 -0 -3.04238 -0.32428 0 0 0 0 0 0.07457 0.27864 0 0 0 0.24615 0 1.8394 0.93284 2.03452 1.84975
PRO_429 -5.37137 1.55509 3.86918 -0.08797 4e-05 0.05452 2.14914 -1.92505 -0 -0 -1.4998 0.74591 0 0 0 0 0 0.04953 0.2565 0.01092 0.4309 0 0.15473 0 -2.4119 0.83192 2.03413 0.84641
LEU_430 -5.58182 0.64066 4.21762 -0.67883 0.20272 0.2513 2.61403 -2.28469 -0 -0 -0.67405 0.07871 0 0 0 0 0 0.02006 -0.01552 0.02315 0.90326 0 -0.21487 0 0.18072 -0.2362 0.80957 0.25581
PHE_431 -10.6707 1.685 3.76722 -0.57398 0.01826 0.23335 2.04054 -3.01874 -0 -0 -1.47669 0.03588 0 0 0 0 0 0.00908 -0.02523 0.13821 0 2.48977 -0.04084 0 1.0402 -0.03208 0.66395 -3.7168
LEU_432 -8.7747 0.74809 2.67692 -0.46028 0.12705 0.11465 2.02556 -2.50743 -0.01518 -0.09727 -1.14923 0.16827 0 0 0 0 0 0.00778 -0.04055 0.14564 0.29459 0 -0.26736 0 0.18072 -0.12782 0.61246 -6.33809
ALA_433 -3.26731 0.51069 2.41005 -0.02924 0.01659 0 1.43627 -1.58859 -0 -0 -1.18353 -0.46988 0 0 0 0 0 0.00727 0.04623 0 0 0 -0.17378 0 1.8394 0.08257 0.87709 0.51381
PRO_434 -4.54609 0.75928 2.48405 -0.18646 0.00187 0.13256 1.17632 -1.2786 -0 -0 -0.67605 0.10108 0 0 0 0 0 0.00762 -0.01283 0.00681 0.64588 0 -1.05608 0 -2.4119 -0.04227 0.74465 -4.15018
GLN_435 -1.90983 0.11952 1.8265 -0.64249 0.09435 0.41534 0.80844 -0.94817 -0 -0 -1.14135 -0.09956 0 0 -0.82217 0 0 0.0031 -0.0363 0.00971 0 2.82372 0.08349 0 -0.18838 -0.39395 0.24474 0.24673
VAL_436 -4.11921 0.32513 1.60142 -0.30432 0.18851 0.0609 1.122 -1.4064 -0 -0 -0.72667 -0.20062 0 0 -0.82217 0 0 0.00177 0.02119 0.03001 0.04942 0 -0.49212 0 1.9342 -0.23032 0.22296 -2.74429
CYS_437 -3.79593 0.36581 1.78378 -0.06909 0.0007 0.04952 1.36853 -1.10652 -0 -0 -0.51977 -0.33096 0 0 0 0 0 0.00207 -0.04578 0.06402 0.32438 0 -0.02016 0 3.6196 -0.25287 0.1832 1.62055
GLY_438 -2.32644 0.40848 2.86771 -5e-05 0 0 1.44529 -1.39588 -0 -0 0.29022 -0.38074 0 0 0 0 0 0.00113 0.02176 0 0 0 -0.16852 0 0.83697 5.57642 0.6574 7.83376
PRO_439 -2.31651 0.43811 1.33405 -0.067 0 0.04179 0.23528 -0.62075 -0 -0 0.55372 0.59521 0 0 0 0 0 0.00436 -0.06375 0.028 0.17235 0 -0.26312 0 -2.4119 5.79686 0.78372 4.24043
ALA_440 -2.59229 0.3055 1.94195 -0.02389 0 0 1.12341 -1.20214 -0 -0 -0.27859 -0.34923 0 0 0 0 0 0.00233 0.0287 0 0 0 -0.23779 0 1.8394 -0.15797 0.32583 0.72524
ARG_441 -6.85013 0.43087 5.82715 -0.6575 0.06467 0.41616 2.96778 -2.72397 -0 -0 -1.93877 0.61651 0 0 0 -1.3061 0 0.00207 -0.02645 0.10023 2.54719 0 -0.1157 0 -1.2888 -0.44923 0.516 -1.86801
ALA_442 -2.6205 0.6129 2.73216 -0.02464 5e-05 0 1.71514 -1.44904 -0 -0 -1.19443 -0.18702 0 0 0 0 0 0.00368 -0.02913 0 0 0 -0.18643 0 1.8394 -0.58594 1.1503 1.77649
PRO_443 -2.24738 0.79898 1.42347 -0.07109 0 0.04398 0.71057 -0.79644 -0 -0 0.63072 0.57673 0 0 0 0 0 0.00157 -0.10367 0.07177 0.22414 0 -0.93652 0 -2.4119 -0.03249 0.99262 -1.12495
ALA_444 -2.18548 0.3231 1.41697 -0.02382 0 0 0.81613 -1.0708 -0 -0 0.43545 -0.38712 0 0 0 0 0 0.00071 -0.06591 0 0 0 -0.4221 0 1.8394 0.1454 0.46003 1.28197
HIS_445 -5.06167 0.64225 4.66304 -0.41865 0.04212 0.4942 2.21206 -2.316 -0 -0 -2.04452 -0.62306 0 0 0 -1.3061 0 0.00524 -0.10977 0.30804 0 1.63095 -0.42858 0 -0.45461 -0.41744 0.57876 -2.60374
ALA_446 -2.58802 0.27164 1.50698 -0.02428 0 0 0.15331 -1.09432 -0.01005 -0.0361 0.03782 -0.33408 0 0 0 0 0 0.01912 0.00528 0 0 0 0.20172 0 1.8394 -0.00941 0.4491 0.3881
LEU_447 -5.90922 0.71032 2.35269 -0.46716 0.30547 0.09133 2.19429 -1.8724 -0 -0 -0.54774 0.07485 0 0 0 0 0 0.00638 0.13902 0.06012 0.93184 0 -0.24455 0 0.18072 0.16847 0.48498 -1.34058
GLY_448 -1.76186 0.21177 1.78824 -4e-05 0 0 0.71192 -1.02695 -0.01727 -0.0762 0.62516 -0.39632 0 0 0 0 0 0.08641 -0.20809 0 0 0 0.29373 0 0.83697 0.18749 0.64982 1.90478
ALA_449 -4.81788 0.59878 1.95811 -0.02463 0.00018 0 1.48964 -1.94305 -0.01398 -0.09246 -0.06228 -0.41303 0 0 0 0 0 0.05456 -0.0396 0 0 0 -0.07484 0 1.8394 -0.01259 0.33441 -1.21927
PHE_450 -8.20158 1.04233 4.93777 -0.62621 0.021 0.00606 3.15553 -3.08824 -0 -0 -1.32483 -0.36158 0 0 -0.23078 0 0 0.0647 -0.01976 0.11665 0 3.0401 -0.28953 0 1.0402 -0.36917 0.3217 -0.76565
HIS_451 -6.97705 0.54849 5.53837 -0.42753 0.12767 0.43566 2.05233 -3.09239 -0.01617 -0.08537 -1.39857 -0.21632 0 0 -0.61705 0 0 0.01831 0.0077 0.02466 0 2.90148 -0.10289 0 -0.45461 -0.06716 0.44711 -1.35334
ARG_452 -3.44524 0.28715 3.98513 -0.65526 0.14705 0.41913 2.24556 -1.65685 -0 -0 -2.53891 -0.22457 0 0 0 -1.05612 0 0.00727 -0.08287 0.14983 2.37349 0 -0.202 0 -1.2888 0.22764 0.49197 -0.81638
HIS_453 -4.44749 0.53794 3.23779 -0.51851 0.08138 0.5722 0.65586 -1.86875 -0 -0 -0.89935 -0.33312 0 0 -0.23078 0 0 0.00204 -0.02582 0.01708 0 2.60973 -0.19056 0 -0.45461 0.50275 0.53044 -0.22176
SER:CtermProteinFull_454 -0.76044 0.12767 1.18881 -0.07908 0.01148 0.15776 0.64344 -0.50969 -0 -0 -1.1099 -1.1341 0 0 0 0 0 0.00913 0 0.00083 0.22889 0 0 1.98708 -0.77834 0.3338 0.35389 0.67124
VRT_455 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.8162 0 0 0 0 0 0 0 0 0 28.8162
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 11217 DOMAINID 11264 MODEL 2 GPX4-B
MODEL     2
REMARK    Rerank model02.pdb score: 315.143 tmscore: 0.71665 5h5qA_201 prob: 100 ident: 78.03
SSBOND     CYS A    7    CYS A  134                                       2.07  
SSBOND     CYS B  234    CYS B  361                                       2.07  
ATOM      1  N   MET A   1     -19.220 -17.696   0.891  1.00 21.080          N  
ATOM      2  CA  MET A   1     -17.905 -18.027   0.353  1.00 20.380          C  
ATOM      3  C   MET A   1     -16.850 -17.942   1.436  1.00 20.000          C  
ATOM      4  O   MET A   1     -16.983 -17.152   2.372  1.00 20.210          O  
ATOM      5  CB  MET A   1     -17.526 -17.088  -0.785  1.00 28.810          C  
ATOM      6  CG  MET A   1     -18.376 -17.181  -2.044  1.00 28.810          C  
ATOM      7  SD  MET A   1     -17.783 -16.062  -3.305  1.00 28.810          S  
ATOM      8  CE  MET A   1     -18.948 -16.334  -4.622  1.00 28.810          C  
ATOM      9 1H   MET A   1     -19.926 -17.824   0.181  1.00 25.300          H  
ATOM     10 2H   MET A   1     -19.420 -18.297   1.677  1.00 25.300          H  
ATOM     11 3H   MET A   1     -19.219 -16.733   1.200  1.00 25.300          H  
ATOM     12  HA  MET A   1     -17.924 -19.052  -0.016  1.00 24.460          H  
ATOM     13 1HB  MET A   1     -17.607 -16.075  -0.425  1.00 34.570          H  
ATOM     14 2HB  MET A   1     -16.482 -17.245  -1.056  1.00 34.570          H  
ATOM     15 1HG  MET A   1     -18.354 -18.195  -2.440  1.00 34.570          H  
ATOM     16 2HG  MET A   1     -19.409 -16.923  -1.822  1.00 34.570          H  
ATOM     17 1HE  MET A   1     -18.687 -15.704  -5.473  1.00 34.570          H  
ATOM     18 2HE  MET A   1     -18.924 -17.375  -4.923  1.00 34.570          H  
ATOM     19 3HE  MET A   1     -19.951 -16.082  -4.279  1.00 34.570          H  
ATOM     20  N   SER A   2     -15.806 -18.754   1.308  1.00 19.550          N  
ATOM     21  CA  SER A   2     -14.721 -18.726   2.271  1.00 19.280          C  
ATOM     22  C   SER A   2     -13.938 -17.444   2.101  1.00 18.450          C  
ATOM     23  O   SER A   2     -13.989 -16.808   1.041  1.00 17.670          O  
ATOM     24  CB  SER A   2     -13.812 -19.929   2.082  1.00 27.100          C  
ATOM     25  OG  SER A   2     -13.098 -19.863   0.861  1.00 27.100          O  
ATOM     26  H   SER A   2     -15.748 -19.403   0.537  1.00 23.460          H  
ATOM     27  HA  SER A   2     -15.140 -18.748   3.279  1.00 23.140          H  
ATOM     28 1HB  SER A   2     -13.111 -19.989   2.912  1.00 32.520          H  
ATOM     29 2HB  SER A   2     -14.413 -20.835   2.100  1.00 32.520          H  
ATOM     30  HG  SER A   2     -12.650 -20.720   0.783  1.00 32.520          H  
ATOM     31  N   LEU A   3     -13.161 -17.089   3.121  1.00 18.660          N  
ATOM     32  CA  LEU A   3     -12.392 -15.858   3.067  1.00 18.020          C  
ATOM     33  C   LEU A   3     -11.371 -15.941   1.938  1.00 17.080          C  
ATOM     34  O   LEU A   3     -11.116 -14.958   1.229  1.00 16.380          O  
ATOM     35  CB  LEU A   3     -11.678 -15.654   4.411  1.00 25.480          C  
ATOM     36  CG  LEU A   3     -12.581 -15.466   5.671  1.00 25.480          C  
ATOM     37  CD1 LEU A   3     -11.678 -15.382   6.925  1.00 25.480          C  
ATOM     38  CD2 LEU A   3     -13.447 -14.253   5.531  1.00 25.480          C  
ATOM     39  H   LEU A   3     -13.152 -17.659   3.954  1.00 22.390          H  
ATOM     40  HA  LEU A   3     -13.058 -15.030   2.848  1.00 21.620          H  
ATOM     41 1HB  LEU A   3     -11.010 -16.493   4.593  1.00 30.580          H  
ATOM     42 2HB  LEU A   3     -11.086 -14.751   4.332  1.00 30.580          H  
ATOM     43  HG  LEU A   3     -13.223 -16.336   5.786  1.00 30.580          H  
ATOM     44 1HD1 LEU A   3     -12.301 -15.280   7.816  1.00 30.580          H  
ATOM     45 2HD1 LEU A   3     -11.080 -16.288   7.008  1.00 30.580          H  
ATOM     46 3HD1 LEU A   3     -11.020 -14.522   6.849  1.00 30.580          H  
ATOM     47 1HD2 LEU A   3     -14.069 -14.149   6.422  1.00 30.580          H  
ATOM     48 2HD2 LEU A   3     -12.820 -13.393   5.431  1.00 30.580          H  
ATOM     49 3HD2 LEU A   3     -14.097 -14.337   4.666  1.00 30.580          H  
ATOM     50  N   GLY A   4     -10.810 -17.141   1.766  1.00 17.180          N  
ATOM     51  CA  GLY A   4      -9.837 -17.432   0.729  1.00 16.470          C  
ATOM     52  C   GLY A   4     -10.466 -17.192  -0.631  1.00 15.730          C  
ATOM     53  O   GLY A   4      -9.903 -16.484  -1.461  1.00 14.990          O  
ATOM     54  H   GLY A   4     -11.084 -17.883   2.392  1.00 20.620          H  
ATOM     55 1HA  GLY A   4      -8.960 -16.795   0.851  1.00 19.760          H  
ATOM     56 2HA  GLY A   4      -9.508 -18.467   0.811  1.00 19.760          H  
ATOM     57  N   ARG A   5     -11.629 -17.792  -0.888  1.00 16.060          N  
ATOM     58  CA  ARG A   5     -12.254 -17.596  -2.187  1.00 15.570          C  
ATOM     59  C   ARG A   5     -12.547 -16.132  -2.476  1.00 15.090          C  
ATOM     60  O   ARG A   5     -12.293 -15.664  -3.587  1.00 14.370          O  
ATOM     61  CB  ARG A   5     -13.543 -18.388  -2.325  1.00 21.990          C  
ATOM     62  CG  ARG A   5     -14.196 -18.232  -3.699  1.00 21.990          C  
ATOM     63  CD  ARG A   5     -15.354 -19.109  -3.902  1.00 21.990          C  
ATOM     64  NE  ARG A   5     -15.954 -18.883  -5.214  1.00 21.990          N  
ATOM     65  CZ  ARG A   5     -17.056 -19.492  -5.691  1.00 21.990          C  
ATOM     66  NH1 ARG A   5     -17.702 -20.378  -4.961  1.00 21.990          N  
ATOM     67  NH2 ARG A   5     -17.495 -19.194  -6.905  1.00 21.990          N  
ATOM     68  H   ARG A   5     -12.070 -18.385  -0.185  1.00 19.270          H  
ATOM     69  HA  ARG A   5     -11.565 -17.960  -2.947  1.00 18.680          H  
ATOM     70 1HB  ARG A   5     -13.348 -19.443  -2.153  1.00 26.390          H  
ATOM     71 2HB  ARG A   5     -14.252 -18.053  -1.566  1.00 26.390          H  
ATOM     72 1HG  ARG A   5     -14.561 -17.214  -3.787  1.00 26.390          H  
ATOM     73 2HG  ARG A   5     -13.467 -18.422  -4.487  1.00 26.390          H  
ATOM     74 1HD  ARG A   5     -15.036 -20.150  -3.840  1.00 26.390          H  
ATOM     75 2HD  ARG A   5     -16.095 -18.905  -3.139  1.00 26.390          H  
ATOM     76  HE  ARG A   5     -15.497 -18.210  -5.818  1.00 26.390          H  
ATOM     77 1HH1 ARG A   5     -17.375 -20.613  -4.039  1.00 26.390          H  
ATOM     78 2HH1 ARG A   5     -18.529 -20.830  -5.327  1.00 26.390          H  
ATOM     79 1HH2 ARG A   5     -17.002 -18.515  -7.469  1.00 26.390          H  
ATOM     80 2HH2 ARG A   5     -18.321 -19.646  -7.273  1.00 26.390          H  
ATOM     81  N   LEU A   6     -13.041 -15.384  -1.485  1.00 15.580          N  
ATOM     82  CA  LEU A   6     -13.376 -13.988  -1.733  1.00 15.340          C  
ATOM     83  C   LEU A   6     -12.135 -13.227  -2.179  1.00 14.560          C  
ATOM     84  O   LEU A   6     -12.204 -12.409  -3.098  1.00 14.050          O  
ATOM     85  CB  LEU A   6     -13.986 -13.390  -0.461  1.00 21.570          C  
ATOM     86  CG  LEU A   6     -15.402 -13.927  -0.085  1.00 21.570          C  
ATOM     87  CD1 LEU A   6     -15.766 -13.479   1.319  1.00 21.570          C  
ATOM     88  CD2 LEU A   6     -16.447 -13.402  -1.089  1.00 21.570          C  
ATOM     89  H   LEU A   6     -13.233 -15.808  -0.569  1.00 18.700          H  
ATOM     90  HA  LEU A   6     -14.093 -13.948  -2.545  1.00 18.410          H  
ATOM     91 1HB  LEU A   6     -13.317 -13.615   0.373  1.00 25.890          H  
ATOM     92 2HB  LEU A   6     -14.045 -12.310  -0.575  1.00 25.890          H  
ATOM     93  HG  LEU A   6     -15.391 -15.014  -0.102  1.00 25.890          H  
ATOM     94 1HD1 LEU A   6     -16.748 -13.874   1.578  1.00 25.890          H  
ATOM     95 2HD1 LEU A   6     -15.030 -13.868   2.020  1.00 25.890          H  
ATOM     96 3HD1 LEU A   6     -15.782 -12.395   1.370  1.00 25.890          H  
ATOM     97 1HD2 LEU A   6     -17.431 -13.774  -0.818  1.00 25.890          H  
ATOM     98 2HD2 LEU A   6     -16.459 -12.313  -1.063  1.00 25.890          H  
ATOM     99 3HD2 LEU A   6     -16.217 -13.730  -2.092  1.00 25.890          H  
ATOM    100  N   CYS A   7     -11.004 -13.519  -1.541  1.00 14.570          N  
ATOM    101  CA  CYS A   7      -9.710 -12.971  -1.933  1.00 14.010          C  
ATOM    102  C   CYS A   7      -9.285 -13.379  -3.343  1.00 13.190          C  
ATOM    103  O   CYS A   7      -8.927 -12.540  -4.171  1.00 12.640          O  
ATOM    104  CB  CYS A   7      -8.633 -13.465  -0.979  1.00 19.840          C  
ATOM    105  SG  CYS A   7      -6.998 -13.172  -1.585  1.00 19.840          S  
ATOM    106  H   CYS A   7     -11.049 -14.139  -0.736  1.00 17.480          H  
ATOM    107  HA  CYS A   7      -9.770 -11.885  -1.881  1.00 16.810          H  
ATOM    108 1HB  CYS A   7      -8.737 -12.954  -0.018  1.00 23.810          H  
ATOM    109 2HB  CYS A   7      -8.745 -14.527  -0.800  1.00 23.810          H  
ATOM    110  N   ARG A   8      -9.328 -14.674  -3.631  1.00 13.260          N  
ATOM    111  CA  ARG A   8      -8.841 -15.186  -4.905  1.00 12.700          C  
ATOM    112  C   ARG A   8      -9.577 -14.602  -6.092  1.00 12.250          C  
ATOM    113  O   ARG A   8      -8.957 -14.236  -7.100  1.00 11.710          O  
ATOM    114  CB  ARG A   8      -8.971 -16.699  -4.973  1.00 18.000          C  
ATOM    115  CG  ARG A   8      -8.039 -17.473  -4.068  1.00 18.000          C  
ATOM    116  CD  ARG A   8      -8.122 -18.932  -4.301  1.00 18.000          C  
ATOM    117  NE  ARG A   8      -7.374 -19.673  -3.297  1.00 18.000          N  
ATOM    118  CZ  ARG A   8      -7.878 -20.261  -2.196  1.00 18.000          C  
ATOM    119  NH1 ARG A   8      -9.170 -20.226  -1.942  1.00 18.000          N  
ATOM    120  NH2 ARG A   8      -7.052 -20.881  -1.373  1.00 18.000          N  
ATOM    121  H   ARG A   8      -9.651 -15.327  -2.911  1.00 15.910          H  
ATOM    122  HA  ARG A   8      -7.785 -14.927  -4.988  1.00 15.240          H  
ATOM    123 1HB  ARG A   8      -9.990 -16.977  -4.705  1.00 21.600          H  
ATOM    124 2HB  ARG A   8      -8.797 -17.036  -5.994  1.00 21.600          H  
ATOM    125 1HG  ARG A   8      -7.031 -17.162  -4.284  1.00 21.600          H  
ATOM    126 2HG  ARG A   8      -8.252 -17.273  -3.033  1.00 21.600          H  
ATOM    127 1HD  ARG A   8      -9.156 -19.257  -4.300  1.00 21.600          H  
ATOM    128 2HD  ARG A   8      -7.678 -19.152  -5.274  1.00 21.600          H  
ATOM    129  HE  ARG A   8      -6.352 -19.733  -3.436  1.00 21.600          H  
ATOM    130 1HH1 ARG A   8      -9.789 -19.758  -2.581  1.00 21.600          H  
ATOM    131 2HH1 ARG A   8      -9.538 -20.674  -1.117  1.00 21.600          H  
ATOM    132 1HH2 ARG A   8      -6.055 -20.898  -1.589  1.00 21.600          H  
ATOM    133 2HH2 ARG A   8      -7.397 -21.336  -0.544  1.00 21.600          H  
ATOM    134  N   LEU A   9     -10.893 -14.443  -5.944  1.00 12.640          N  
ATOM    135  CA  LEU A   9     -11.764 -13.939  -6.991  1.00 12.500          C  
ATOM    136  C   LEU A   9     -11.419 -12.540  -7.449  1.00 12.210          C  
ATOM    137  O   LEU A   9     -11.837 -12.143  -8.537  1.00 11.910          O  
ATOM    138  CB  LEU A   9     -13.223 -13.951  -6.526  1.00 17.560          C  
ATOM    139  CG  LEU A   9     -13.914 -15.331  -6.347  1.00 17.560          C  
ATOM    140  CD1 LEU A   9     -15.258 -15.105  -5.679  1.00 17.560          C  
ATOM    141  CD2 LEU A   9     -14.108 -16.023  -7.694  1.00 17.560          C  
ATOM    142  H   LEU A   9     -11.317 -14.761  -5.065  1.00 15.170          H  
ATOM    143  HA  LEU A   9     -11.657 -14.591  -7.850  1.00 15.000          H  
ATOM    144 1HB  LEU A   9     -13.260 -13.445  -5.555  1.00 21.070          H  
ATOM    145 2HB  LEU A   9     -13.813 -13.370  -7.234  1.00 21.070          H  
ATOM    146  HG  LEU A   9     -13.313 -15.965  -5.719  1.00 21.070          H  
ATOM    147 1HD1 LEU A   9     -15.757 -16.051  -5.538  1.00 21.070          H  
ATOM    148 2HD1 LEU A   9     -15.105 -14.629  -4.711  1.00 21.070          H  
ATOM    149 3HD1 LEU A   9     -15.874 -14.467  -6.306  1.00 21.070          H  
ATOM    150 1HD2 LEU A   9     -14.602 -16.978  -7.539  1.00 21.070          H  
ATOM    151 2HD2 LEU A   9     -14.723 -15.396  -8.339  1.00 21.070          H  
ATOM    152 3HD2 LEU A   9     -13.150 -16.198  -8.172  1.00 21.070          H  
ATOM    153  N   LEU A  10     -10.697 -11.771  -6.646  1.00 12.490          N  
ATOM    154  CA  LEU A  10     -10.380 -10.419  -7.040  1.00 12.490          C  
ATOM    155  C   LEU A  10      -9.506 -10.355  -8.278  1.00 11.830          C  
ATOM    156  O   LEU A  10      -9.588  -9.380  -9.030  1.00 11.740          O  
ATOM    157  CB  LEU A  10      -9.721  -9.681  -5.888  1.00 17.490          C  
ATOM    158  CG  LEU A  10     -10.643  -9.395  -4.694  1.00 17.490          C  
ATOM    159  CD1 LEU A  10      -9.811  -8.874  -3.579  1.00 17.490          C  
ATOM    160  CD2 LEU A  10     -11.740  -8.363  -5.071  1.00 17.490          C  
ATOM    161  H   LEU A  10     -10.310 -12.141  -5.769  1.00 14.990          H  
ATOM    162  HA  LEU A  10     -11.306  -9.928  -7.281  1.00 14.990          H  
ATOM    163 1HB  LEU A  10      -8.890 -10.289  -5.525  1.00 20.980          H  
ATOM    164 2HB  LEU A  10      -9.328  -8.736  -6.254  1.00 20.980          H  
ATOM    165  HG  LEU A  10     -11.113 -10.327  -4.364  1.00 20.980          H  
ATOM    166 1HD1 LEU A  10     -10.446  -8.694  -2.718  1.00 20.980          H  
ATOM    167 2HD1 LEU A  10      -9.061  -9.622  -3.316  1.00 20.980          H  
ATOM    168 3HD1 LEU A  10      -9.317  -7.951  -3.865  1.00 20.980          H  
ATOM    169 1HD2 LEU A  10     -12.364  -8.188  -4.196  1.00 20.980          H  
ATOM    170 2HD2 LEU A  10     -11.271  -7.432  -5.381  1.00 20.980          H  
ATOM    171 3HD2 LEU A  10     -12.370  -8.730  -5.866  1.00 20.980          H  
ATOM    172  N   LYS A  11      -8.622 -11.334  -8.504  1.00 11.530          N  
ATOM    173  CA  LYS A  11      -7.811 -11.201  -9.702  1.00 11.120          C  
ATOM    174  C   LYS A  11      -8.701 -11.360 -10.953  1.00 10.660          C  
ATOM    175  O   LYS A  11      -8.652 -10.476 -11.818  1.00 10.670          O  
ATOM    176  CB  LYS A  11      -6.559 -12.105  -9.677  1.00 15.730          C  
ATOM    177  CG  LYS A  11      -5.707 -12.013 -10.944  1.00 15.730          C  
ATOM    178  CD  LYS A  11      -4.474 -12.925 -10.902  1.00 15.730          C  
ATOM    179  CE  LYS A  11      -3.664 -12.775 -12.194  1.00 15.730          C  
ATOM    180  NZ  LYS A  11      -2.496 -13.692 -12.273  1.00 15.730          N  
ATOM    181  H   LYS A  11      -8.551 -12.157  -7.894  1.00 13.840          H  
ATOM    182  HA  LYS A  11      -7.422 -10.182  -9.732  1.00 13.340          H  
ATOM    183 1HB  LYS A  11      -5.913 -11.724  -8.888  1.00 18.880          H  
ATOM    184 2HB  LYS A  11      -6.755 -13.113  -9.402  1.00 18.880          H  
ATOM    185 1HG  LYS A  11      -6.312 -12.276 -11.814  1.00 18.880          H  
ATOM    186 2HG  LYS A  11      -5.376 -10.987 -11.061  1.00 18.880          H  
ATOM    187 1HD  LYS A  11      -3.846 -12.657 -10.050  1.00 18.880          H  
ATOM    188 2HD  LYS A  11      -4.787 -13.963 -10.795  1.00 18.880          H  
ATOM    189 1HE  LYS A  11      -4.316 -12.963 -13.047  1.00 18.880          H  
ATOM    190 2HE  LYS A  11      -3.298 -11.752 -12.250  1.00 18.880          H  
ATOM    191 1HZ  LYS A  11      -2.024 -13.488 -13.184  1.00 18.880          H  
ATOM    192 2HZ  LYS A  11      -1.861 -13.527 -11.513  1.00 18.880          H  
ATOM    193 3HZ  LYS A  11      -2.808 -14.650 -12.247  1.00 18.880          H  
ATOM    194  N   PRO A  12      -9.471 -12.474 -11.139  1.00 10.490          N  
ATOM    195  CA  PRO A  12     -10.447 -12.635 -12.201  1.00 10.310          C  
ATOM    196  C   PRO A  12     -11.443 -11.492 -12.278  1.00 10.600          C  
ATOM    197  O   PRO A  12     -11.857 -11.122 -13.372  1.00 10.630          O  
ATOM    198  CB  PRO A  12     -11.169 -13.922 -11.789  1.00 15.460          C  
ATOM    199  CG  PRO A  12     -10.132 -14.713 -11.072  1.00 15.460          C  
ATOM    200  CD  PRO A  12      -9.323 -13.699 -10.312  1.00 15.460          C  
ATOM    201  HA  PRO A  12      -9.923 -12.762 -13.157  1.00 12.370          H  
ATOM    202 1HB  PRO A  12     -12.029 -13.677 -11.140  1.00 18.560          H  
ATOM    203 2HB  PRO A  12     -11.569 -14.433 -12.676  1.00 18.560          H  
ATOM    204 1HG  PRO A  12     -10.613 -15.438 -10.396  1.00 18.560          H  
ATOM    205 2HG  PRO A  12      -9.525 -15.290 -11.780  1.00 18.560          H  
ATOM    206 1HD  PRO A  12      -9.716 -13.576  -9.326  1.00 18.560          H  
ATOM    207 2HD  PRO A  12      -8.328 -14.085 -10.322  1.00 18.560          H  
ATOM    208  N   ALA A  13     -11.852 -10.943 -11.122  1.00 11.040          N  
ATOM    209  CA  ALA A  13     -12.806  -9.845 -11.109  1.00 11.590          C  
ATOM    210  C   ALA A  13     -12.241  -8.619 -11.782  1.00 11.700          C  
ATOM    211  O   ALA A  13     -12.889  -8.015 -12.653  1.00 11.990          O  
ATOM    212  CB  ALA A  13     -13.202  -9.498  -9.689  1.00 16.010          C  
ATOM    213  H   ALA A  13     -11.541 -11.304 -10.215  1.00 13.250          H  
ATOM    214  HA  ALA A  13     -13.690 -10.164 -11.661  1.00 13.910          H  
ATOM    215 1HB  ALA A  13     -13.935  -8.695  -9.700  1.00 19.210          H  
ATOM    216 2HB  ALA A  13     -13.627 -10.375  -9.203  1.00 19.210          H  
ATOM    217 3HB  ALA A  13     -12.325  -9.175  -9.152  1.00 19.210          H  
ATOM    218  N   LEU A  14     -11.011  -8.256 -11.390  1.00 11.650          N  
ATOM    219  CA  LEU A  14     -10.385  -7.081 -11.942  1.00 12.000          C  
ATOM    220  C   LEU A  14     -10.259  -7.316 -13.429  1.00 11.670          C  
ATOM    221  O   LEU A  14     -10.628  -6.462 -14.241  1.00 12.100          O  
ATOM    222  CB  LEU A  14      -8.993  -6.815 -11.328  1.00 16.660          C  
ATOM    223  CG  LEU A  14      -8.345  -5.377 -11.617  1.00 16.660          C  
ATOM    224  CD1 LEU A  14      -7.266  -5.080 -10.544  1.00 16.660          C  
ATOM    225  CD2 LEU A  14      -7.737  -5.271 -13.021  1.00 16.660          C  
ATOM    226  H   LEU A  14     -10.525  -8.783 -10.655  1.00 13.980          H  
ATOM    227  HA  LEU A  14     -11.021  -6.233 -11.755  1.00 14.400          H  
ATOM    228 1HB  LEU A  14      -9.070  -6.942 -10.249  1.00 19.990          H  
ATOM    229 2HB  LEU A  14      -8.305  -7.575 -11.700  1.00 19.990          H  
ATOM    230  HG  LEU A  14      -9.117  -4.631 -11.516  1.00 19.990          H  
ATOM    231 1HD1 LEU A  14      -6.847  -4.081 -10.708  1.00 19.990          H  
ATOM    232 2HD1 LEU A  14      -7.693  -5.126  -9.557  1.00 19.990          H  
ATOM    233 3HD1 LEU A  14      -6.466  -5.819 -10.619  1.00 19.990          H  
ATOM    234 1HD2 LEU A  14      -7.333  -4.280 -13.128  1.00 19.990          H  
ATOM    235 2HD2 LEU A  14      -6.946  -5.995 -13.138  1.00 19.990          H  
ATOM    236 3HD2 LEU A  14      -8.462  -5.419 -13.787  1.00 19.990          H  
ATOM    237  N   LEU A  15      -9.741  -8.487 -13.797  1.00 11.080          N  
ATOM    238  CA  LEU A  15      -9.523  -8.778 -15.190  1.00 10.970          C  
ATOM    239  C   LEU A  15     -10.797  -8.758 -16.014  1.00 11.100          C  
ATOM    240  O   LEU A  15     -10.792  -8.207 -17.110  1.00 11.470          O  
ATOM    241  CB  LEU A  15      -8.839 -10.128 -15.349  1.00 15.400          C  
ATOM    242  CG  LEU A  15      -8.531 -10.579 -16.806  1.00 15.400          C  
ATOM    243  CD1 LEU A  15      -7.629  -9.559 -17.519  1.00 15.400          C  
ATOM    244  CD2 LEU A  15      -7.836 -11.924 -16.756  1.00 15.400          C  
ATOM    245  H   LEU A  15      -9.451  -9.171 -13.085  1.00 13.300          H  
ATOM    246  HA  LEU A  15      -8.856  -8.011 -15.563  1.00 13.160          H  
ATOM    247 1HB  LEU A  15      -7.944 -10.128 -14.773  1.00 18.480          H  
ATOM    248 2HB  LEU A  15      -9.503 -10.879 -14.916  1.00 18.480          H  
ATOM    249  HG  LEU A  15      -9.460 -10.669 -17.363  1.00 18.480          H  
ATOM    250 1HD1 LEU A  15      -7.424  -9.910 -18.527  1.00 18.480          H  
ATOM    251 2HD1 LEU A  15      -8.113  -8.590 -17.582  1.00 18.480          H  
ATOM    252 3HD1 LEU A  15      -6.708  -9.468 -16.985  1.00 18.480          H  
ATOM    253 1HD2 LEU A  15      -7.623 -12.261 -17.773  1.00 18.480          H  
ATOM    254 2HD2 LEU A  15      -6.902 -11.830 -16.200  1.00 18.480          H  
ATOM    255 3HD2 LEU A  15      -8.484 -12.647 -16.262  1.00 18.480          H  
ATOM    256  N   CYS A  16     -11.893  -9.326 -15.520  1.00 11.000          N  
ATOM    257  CA  CYS A  16     -13.104  -9.341 -16.319  1.00 11.310          C  
ATOM    258  C   CYS A  16     -13.579  -7.927 -16.620  1.00 12.010          C  
ATOM    259  O   CYS A  16     -13.955  -7.631 -17.761  1.00 12.460          O  
ATOM    260  CB  CYS A  16     -14.211 -10.098 -15.594  1.00 15.710          C  
ATOM    261  SG  CYS A  16     -13.921 -11.876 -15.482  1.00 15.710          S  
ATOM    262  H   CYS A  16     -11.870  -9.797 -14.617  1.00 13.200          H  
ATOM    263  HA  CYS A  16     -12.889  -9.849 -17.257  1.00 13.570          H  
ATOM    264 1HB  CYS A  16     -14.303  -9.711 -14.575  1.00 18.850          H  
ATOM    265 2HB  CYS A  16     -15.160  -9.935 -16.099  1.00 18.850          H  
ATOM    266  HG  CYS A  16     -12.908 -11.770 -14.593  1.00 18.850          H  
ATOM    267  N   GLY A  17     -13.540  -7.036 -15.623  1.00 12.270          N  
ATOM    268  CA  GLY A  17     -13.944  -5.662 -15.875  1.00 13.090          C  
ATOM    269  C   GLY A  17     -12.988  -5.021 -16.882  1.00 13.400          C  
ATOM    270  O   GLY A  17     -13.404  -4.272 -17.774  1.00 13.970          O  
ATOM    271  H   GLY A  17     -13.247  -7.335 -14.681  1.00 14.720          H  
ATOM    272 1HA  GLY A  17     -14.960  -5.647 -16.264  1.00 15.710          H  
ATOM    273 2HA  GLY A  17     -13.948  -5.103 -14.944  1.00 15.710          H  
ATOM    274  N   ALA A  18     -11.696  -5.304 -16.712  1.00 13.180          N  
ATOM    275  CA  ALA A  18     -10.673  -4.757 -17.570  1.00 13.640          C  
ATOM    276  C   ALA A  18     -10.849  -5.208 -19.019  1.00 13.720          C  
ATOM    277  O   ALA A  18     -10.664  -4.421 -19.943  1.00 14.200          O  
ATOM    278  CB  ALA A  18      -9.322  -5.140 -17.018  1.00 18.910          C  
ATOM    279  H   ALA A  18     -11.412  -5.894 -15.923  1.00 15.820          H  
ATOM    280  HA  ALA A  18     -10.762  -3.694 -17.552  1.00 16.370          H  
ATOM    281 1HB  ALA A  18      -8.564  -4.710 -17.589  1.00 22.690          H  
ATOM    282 2HB  ALA A  18      -9.247  -4.772 -15.995  1.00 22.690          H  
ATOM    283 3HB  ALA A  18      -9.222  -6.211 -17.029  1.00 22.690          H  
ATOM    284  N   LEU A  19     -11.246  -6.451 -19.234  1.00 13.480          N  
ATOM    285  CA  LEU A  19     -11.469  -6.926 -20.586  1.00 13.750          C  
ATOM    286  C   LEU A  19     -12.743  -6.304 -21.161  1.00 14.220          C  
ATOM    287  O   LEU A  19     -12.810  -5.987 -22.352  1.00 14.710          O  
ATOM    288  CB  LEU A  19     -11.564  -8.456 -20.589  1.00 19.140          C  
ATOM    289  CG  LEU A  19     -10.254  -9.235 -20.213  1.00 19.140          C  
ATOM    290  CD1 LEU A  19     -10.588 -10.709 -20.074  1.00 19.140          C  
ATOM    291  CD2 LEU A  19      -9.156  -9.024 -21.261  1.00 19.140          C  
ATOM    292  H   LEU A  19     -11.331  -7.087 -18.439  1.00 16.180          H  
ATOM    293  HA  LEU A  19     -10.640  -6.604 -21.207  1.00 16.500          H  
ATOM    294 1HB  LEU A  19     -12.333  -8.742 -19.866  1.00 22.970          H  
ATOM    295 2HB  LEU A  19     -11.882  -8.782 -21.576  1.00 22.970          H  
ATOM    296  HG  LEU A  19      -9.893  -8.881 -19.266  1.00 22.970          H  
ATOM    297 1HD1 LEU A  19      -9.691 -11.259 -19.787  1.00 22.970          H  
ATOM    298 2HD1 LEU A  19     -11.350 -10.836 -19.304  1.00 22.970          H  
ATOM    299 3HD1 LEU A  19     -10.958 -11.092 -21.021  1.00 22.970          H  
ATOM    300 1HD2 LEU A  19      -8.268  -9.580 -20.961  1.00 22.970          H  
ATOM    301 2HD2 LEU A  19      -9.500  -9.385 -22.229  1.00 22.970          H  
ATOM    302 3HD2 LEU A  19      -8.900  -7.973 -21.337  1.00 22.970          H  
ATOM    303  N   ALA A  20     -13.755  -6.118 -20.306  1.00 14.250          N  
ATOM    304  CA  ALA A  20     -15.038  -5.546 -20.698  1.00 14.840          C  
ATOM    305  C   ALA A  20     -14.935  -4.130 -21.278  1.00 15.200          C  
ATOM    306  O   ALA A  20     -15.715  -3.782 -22.169  1.00 15.730          O  
ATOM    307  CB  ALA A  20     -15.981  -5.517 -19.510  1.00 20.540          C  
ATOM    308  H   ALA A  20     -13.650  -6.453 -19.343  1.00 17.100          H  
ATOM    309  HA  ALA A  20     -15.459  -6.193 -21.467  1.00 17.810          H  
ATOM    310 1HB  ALA A  20     -16.949  -5.136 -19.825  1.00 24.650          H  
ATOM    311 2HB  ALA A  20     -16.093  -6.526 -19.113  1.00 24.650          H  
ATOM    312 3HB  ALA A  20     -15.574  -4.873 -18.743  1.00 24.650          H  
ATOM    313  N   ALA A  21     -14.006  -3.300 -20.783  1.00 15.070          N  
ATOM    314  CA  ALA A  21     -13.934  -1.942 -21.323  1.00 15.540          C  
ATOM    315  C   ALA A  21     -12.500  -1.377 -21.413  1.00 15.360          C  
ATOM    316  O   ALA A  21     -11.740  -1.477 -20.453  1.00 14.790          O  
ATOM    317  CB  ALA A  21     -14.762  -1.014 -20.451  1.00 21.570          C  
ATOM    318  H   ALA A  21     -13.411  -3.625 -20.010  1.00 18.080          H  
ATOM    319  HA  ALA A  21     -14.386  -1.979 -22.300  1.00 18.650          H  
ATOM    320 1HB  ALA A  21     -14.765  -0.011 -20.868  1.00 25.880          H  
ATOM    321 2HB  ALA A  21     -15.785  -1.391 -20.402  1.00 25.880          H  
ATOM    322 3HB  ALA A  21     -14.337  -0.992 -19.448  1.00 25.880          H  
ATOM    323  N   PRO A  22     -12.156  -0.623 -22.495  1.00 16.000          N  
ATOM    324  CA  PRO A  22     -10.881   0.069 -22.721  1.00 16.080          C  
ATOM    325  C   PRO A  22     -10.400   0.934 -21.556  1.00 15.750          C  
ATOM    326  O   PRO A  22      -9.198   1.090 -21.359  1.00 15.750          O  
ATOM    327  CB  PRO A  22     -11.205   0.948 -23.932  1.00 24.120          C  
ATOM    328  CG  PRO A  22     -12.238   0.169 -24.696  1.00 24.120          C  
ATOM    329  CD  PRO A  22     -13.099  -0.484 -23.643  1.00 24.120          C  
ATOM    330  HA  PRO A  22     -10.118  -0.675 -22.986  1.00 19.300          H  
ATOM    331 1HB  PRO A  22     -11.563   1.933 -23.603  1.00 28.940          H  
ATOM    332 2HB  PRO A  22     -10.288   1.125 -24.517  1.00 28.940          H  
ATOM    333 1HG  PRO A  22     -12.811   0.847 -25.352  1.00 28.940          H  
ATOM    334 2HG  PRO A  22     -11.746  -0.562 -25.356  1.00 28.940          H  
ATOM    335 1HD  PRO A  22     -13.968   0.140 -23.388  1.00 28.940          H  
ATOM    336 2HD  PRO A  22     -13.379  -1.469 -24.058  1.00 28.940          H  
ATOM    337  N   GLY A  23     -11.331   1.532 -20.806  1.00 15.630          N  
ATOM    338  CA  GLY A  23     -10.968   2.349 -19.655  1.00 15.500          C  
ATOM    339  C   GLY A  23     -10.310   1.467 -18.600  1.00 14.670          C  
ATOM    340  O   GLY A  23      -9.139   1.632 -18.244  1.00 14.360          O  
ATOM    341  H   GLY A  23     -12.312   1.448 -21.025  1.00 18.760          H  
ATOM    342 1HA  GLY A  23     -10.282   3.139 -19.961  1.00 18.600          H  
ATOM    343 2HA  GLY A  23     -11.858   2.823 -19.242  1.00 18.600          H  
ATOM    344  N   LEU A  24     -11.095   0.499 -18.128  1.00 14.460          N  
ATOM    345  CA  LEU A  24     -10.719  -0.460 -17.102  1.00 13.850          C  
ATOM    346  C   LEU A  24      -9.534  -1.310 -17.569  1.00 13.140          C  
ATOM    347  O   LEU A  24      -8.699  -1.727 -16.765  1.00 13.120          O  
ATOM    348  CB  LEU A  24     -11.936  -1.341 -16.792  1.00 19.630          C  
ATOM    349  CG  LEU A  24     -13.180  -0.638 -16.159  1.00 19.630          C  
ATOM    350  CD1 LEU A  24     -14.304  -1.660 -16.059  1.00 19.630          C  
ATOM    351  CD2 LEU A  24     -12.856  -0.053 -14.789  1.00 19.630          C  
ATOM    352  H   LEU A  24     -12.028   0.440 -18.504  1.00 17.350          H  
ATOM    353  HA  LEU A  24     -10.405   0.077 -16.212  1.00 16.620          H  
ATOM    354 1HB  LEU A  24     -12.264  -1.808 -17.727  1.00 23.560          H  
ATOM    355 2HB  LEU A  24     -11.633  -2.124 -16.116  1.00 23.560          H  
ATOM    356  HG  LEU A  24     -13.510   0.165 -16.814  1.00 23.560          H  
ATOM    357 1HD1 LEU A  24     -15.192  -1.185 -15.644  1.00 23.560          H  
ATOM    358 2HD1 LEU A  24     -14.534  -2.050 -17.051  1.00 23.560          H  
ATOM    359 3HD1 LEU A  24     -13.995  -2.474 -15.414  1.00 23.560          H  
ATOM    360 1HD2 LEU A  24     -13.746   0.424 -14.385  1.00 23.560          H  
ATOM    361 2HD2 LEU A  24     -12.547  -0.833 -14.127  1.00 23.560          H  
ATOM    362 3HD2 LEU A  24     -12.066   0.687 -14.864  1.00 23.560          H  
ATOM    363  N   ALA A  25      -9.404  -1.501 -18.885  1.00 12.700          N  
ATOM    364  CA  ALA A  25      -8.330  -2.281 -19.484  1.00 12.190          C  
ATOM    365  C   ALA A  25      -6.955  -1.765 -19.080  1.00 11.550          C  
ATOM    366  O   ALA A  25      -5.987  -2.528 -19.073  1.00 11.050          O  
ATOM    367  CB  ALA A  25      -8.448  -2.270 -20.989  1.00 17.270          C  
ATOM    368  H   ALA A  25     -10.153  -1.194 -19.512  1.00 15.240          H  
ATOM    369  HA  ALA A  25      -8.429  -3.299 -19.159  1.00 14.630          H  
ATOM    370 1HB  ALA A  25      -7.663  -2.888 -21.418  1.00 20.720          H  
ATOM    371 2HB  ALA A  25      -9.424  -2.664 -21.277  1.00 20.720          H  
ATOM    372 3HB  ALA A  25      -8.345  -1.256 -21.346  1.00 20.720          H  
ATOM    373  N   GLY A  26      -6.846  -0.483 -18.715  1.00 11.720          N  
ATOM    374  CA  GLY A  26      -5.572   0.118 -18.332  1.00 11.350          C  
ATOM    375  C   GLY A  26      -4.936  -0.557 -17.106  1.00 10.710          C  
ATOM    376  O   GLY A  26      -3.746  -0.373 -16.837  1.00 10.460          O  
ATOM    377  H   GLY A  26      -7.683   0.113 -18.671  1.00 14.060          H  
ATOM    378 1HA  GLY A  26      -4.887   0.069 -19.176  1.00 13.620          H  
ATOM    379 2HA  GLY A  26      -5.737   1.174 -18.119  1.00 13.620          H  
ATOM    380  N   THR A  27      -5.737  -1.322 -16.359  1.00 10.650          N  
ATOM    381  CA  THR A  27      -5.315  -2.052 -15.179  1.00 10.290          C  
ATOM    382  C   THR A  27      -5.367  -3.584 -15.314  1.00  9.480          C  
ATOM    383  O   THR A  27      -5.149  -4.290 -14.323  1.00  9.090          O  
ATOM    384  CB  THR A  27      -6.154  -1.603 -13.959  1.00 14.550          C  
ATOM    385  OG1 THR A  27      -7.542  -1.741 -14.239  1.00 14.550          O  
ATOM    386  CG2 THR A  27      -5.843  -0.174 -13.566  1.00 14.550          C  
ATOM    387  H   THR A  27      -6.724  -1.410 -16.626  1.00 12.780          H  
ATOM    388  HA  THR A  27      -4.278  -1.787 -14.980  1.00 12.350          H  
ATOM    389  HB  THR A  27      -5.938  -2.248 -13.152  1.00 17.460          H  
ATOM    390  HG1 THR A  27      -7.768  -2.663 -14.396  1.00 17.460          H  
ATOM    391 1HG2 THR A  27      -6.438   0.099 -12.693  1.00 17.460          H  
ATOM    392 2HG2 THR A  27      -4.787  -0.094 -13.329  1.00 17.460          H  
ATOM    393 3HG2 THR A  27      -6.081   0.492 -14.390  1.00 17.460          H  
ATOM    394  N   MET A  28      -5.580  -4.116 -16.529  1.00  9.470          N  
ATOM    395  CA  MET A  28      -5.754  -5.567 -16.710  1.00  9.040          C  
ATOM    396  C   MET A  28      -4.617  -6.450 -16.198  1.00  8.080          C  
ATOM    397  O   MET A  28      -3.439  -6.093 -16.228  1.00  7.830          O  
ATOM    398  CB  MET A  28      -5.978  -5.923 -18.180  1.00 12.830          C  
ATOM    399  CG  MET A  28      -4.778  -5.770 -19.088  1.00 12.830          C  
ATOM    400  SD  MET A  28      -5.149  -6.273 -20.786  1.00 12.830          S  
ATOM    401  CE  MET A  28      -5.207  -8.076 -20.618  1.00 12.830          C  
ATOM    402  H   MET A  28      -5.680  -3.493 -17.337  1.00 11.360          H  
ATOM    403  HA  MET A  28      -6.643  -5.859 -16.154  1.00 10.850          H  
ATOM    404 1HB  MET A  28      -6.344  -6.931 -18.245  1.00 15.390          H  
ATOM    405 2HB  MET A  28      -6.726  -5.274 -18.606  1.00 15.390          H  
ATOM    406 1HG  MET A  28      -4.456  -4.728 -19.094  1.00 15.390          H  
ATOM    407 2HG  MET A  28      -3.952  -6.382 -18.727  1.00 15.390          H  
ATOM    408 1HE  MET A  28      -5.414  -8.523 -21.589  1.00 15.390          H  
ATOM    409 2HE  MET A  28      -4.246  -8.441 -20.243  1.00 15.390          H  
ATOM    410 3HE  MET A  28      -5.988  -8.365 -19.927  1.00 15.390          H  
ATOM    411  N   CYS A  29      -5.021  -7.637 -15.751  1.00  7.810          N  
ATOM    412  CA  CYS A  29      -4.178  -8.705 -15.219  1.00  7.190          C  
ATOM    413  C   CYS A  29      -3.732  -9.716 -16.278  1.00  6.600          C  
ATOM    414  O   CYS A  29      -4.274  -9.764 -17.382  1.00  6.770          O  
ATOM    415  CB  CYS A  29      -4.944  -9.476 -14.156  1.00 10.310          C  
ATOM    416  SG  CYS A  29      -5.429  -8.486 -12.744  1.00 10.310          S  
ATOM    417  H   CYS A  29      -6.012  -7.815 -15.795  1.00  9.370          H  
ATOM    418  HA  CYS A  29      -3.293  -8.251 -14.773  1.00  8.630          H  
ATOM    419 1HB  CYS A  29      -5.818  -9.889 -14.598  1.00 12.380          H  
ATOM    420 2HB  CYS A  29      -4.352 -10.303 -13.803  1.00 12.380          H  
ATOM    421  HG  CYS A  29      -5.399  -7.331 -13.407  1.00 12.380          H  
ATOM    422  N   ALA A  30      -2.772 -10.569 -15.906  1.00  6.220          N  
ATOM    423  CA  ALA A  30      -2.321 -11.649 -16.782  1.00  6.010          C  
ATOM    424  C   ALA A  30      -1.936 -12.896 -15.975  1.00  5.410          C  
ATOM    425  O   ALA A  30      -1.519 -12.813 -14.812  1.00  5.550          O  
ATOM    426  CB  ALA A  30      -1.135 -11.196 -17.619  1.00  8.500          C  
ATOM    427  H   ALA A  30      -2.346 -10.458 -14.998  1.00  7.460          H  
ATOM    428  HA  ALA A  30      -3.146 -11.915 -17.444  1.00  7.210          H  
ATOM    429 1HB  ALA A  30      -0.832 -11.999 -18.286  1.00 10.200          H  
ATOM    430 2HB  ALA A  30      -1.428 -10.327 -18.210  1.00 10.200          H  
ATOM    431 3HB  ALA A  30      -0.297 -10.927 -16.975  1.00 10.200          H  
ATOM    432  N   SER A  31      -2.043 -14.055 -16.634  1.00  5.080          N  
ATOM    433  CA  SER A  31      -1.692 -15.387 -16.118  1.00  4.760          C  
ATOM    434  C   SER A  31      -0.214 -15.750 -16.296  1.00  4.320          C  
ATOM    435  O   SER A  31       0.236 -16.822 -15.894  1.00  4.930          O  
ATOM    436  CB  SER A  31      -2.551 -16.420 -16.817  1.00  6.790          C  
ATOM    437  OG  SER A  31      -2.264 -16.459 -18.191  1.00  6.790          O  
ATOM    438  H   SER A  31      -2.414 -14.035 -17.577  1.00  6.100          H  
ATOM    439  HA  SER A  31      -1.919 -15.410 -15.054  1.00  5.710          H  
ATOM    440 1HB  SER A  31      -2.373 -17.400 -16.377  1.00  8.150          H  
ATOM    441 2HB  SER A  31      -3.603 -16.179 -16.668  1.00  8.150          H  
ATOM    442  HG  SER A  31      -2.874 -17.101 -18.570  1.00  8.150          H  
ATOM    443  N   ARG A  32       0.529 -14.840 -16.905  1.00  3.700          N  
ATOM    444  CA  ARG A  32       1.935 -14.997 -17.275  1.00  3.810          C  
ATOM    445  C   ARG A  32       2.983 -14.613 -16.226  1.00  3.820          C  
ATOM    446  O   ARG A  32       4.176 -14.641 -16.524  1.00  4.300          O  
ATOM    447  CB  ARG A  32       2.224 -14.099 -18.455  1.00  5.290          C  
ATOM    448  CG  ARG A  32       1.547 -14.432 -19.760  1.00  5.290          C  
ATOM    449  CD  ARG A  32       2.087 -13.540 -20.818  1.00  5.290          C  
ATOM    450  NE  ARG A  32       1.762 -12.137 -20.520  1.00  5.290          N  
ATOM    451  CZ  ARG A  32       0.648 -11.470 -20.918  1.00  5.290          C  
ATOM    452  NH1 ARG A  32      -0.267 -12.054 -21.684  1.00  5.290          N  
ATOM    453  NH2 ARG A  32       0.478 -10.217 -20.521  1.00  5.290          N  
ATOM    454  H   ARG A  32       0.061 -13.984 -17.160  1.00  4.440          H  
ATOM    455  HA  ARG A  32       2.090 -16.040 -17.552  1.00  4.570          H  
ATOM    456 1HB  ARG A  32       1.935 -13.081 -18.190  1.00  6.350          H  
ATOM    457 2HB  ARG A  32       3.295 -14.081 -18.643  1.00  6.350          H  
ATOM    458 1HG  ARG A  32       1.752 -15.467 -20.028  1.00  6.350          H  
ATOM    459 2HG  ARG A  32       0.473 -14.278 -19.672  1.00  6.350          H  
ATOM    460 1HD  ARG A  32       3.173 -13.634 -20.851  1.00  6.350          H  
ATOM    461 2HD  ARG A  32       1.675 -13.804 -21.786  1.00  6.350          H  
ATOM    462  HE  ARG A  32       2.435 -11.616 -19.910  1.00  6.350          H  
ATOM    463 1HH1 ARG A  32      -0.145 -13.007 -21.991  1.00  6.350          H  
ATOM    464 2HH1 ARG A  32      -1.089 -11.541 -21.971  1.00  6.350          H  
ATOM    465 1HH2 ARG A  32       1.186  -9.779 -19.892  1.00  6.350          H  
ATOM    466 2HH2 ARG A  32      -0.336  -9.697 -20.794  1.00  6.350          H  
ATOM    467  N   ASP A  33       2.571 -14.189 -15.035  1.00  3.560          N  
ATOM    468  CA  ASP A  33       3.522 -13.683 -14.042  1.00  3.550          C  
ATOM    469  C   ASP A  33       4.409 -12.541 -14.551  1.00  3.580          C  
ATOM    470  O   ASP A  33       5.588 -12.439 -14.200  1.00  3.920          O  
ATOM    471  CB  ASP A  33       4.450 -14.750 -13.461  1.00  4.970          C  
ATOM    472  CG  ASP A  33       3.854 -15.732 -12.452  1.00  4.970          C  
ATOM    473  OD1 ASP A  33       3.006 -15.351 -11.642  1.00  4.970          O  
ATOM    474  OD2 ASP A  33       4.374 -16.826 -12.401  1.00  4.970          O  
ATOM    475  H   ASP A  33       1.590 -14.235 -14.798  1.00  4.270          H  
ATOM    476  HA  ASP A  33       2.931 -13.302 -13.221  1.00  4.260          H  
ATOM    477 1HB  ASP A  33       4.908 -15.321 -14.267  1.00  5.970          H  
ATOM    478 2HB  ASP A  33       5.234 -14.243 -12.955  1.00  5.970          H  
ATOM    479  N   ASP A  34       3.825 -11.594 -15.291  1.00  3.470          N  
ATOM    480  CA  ASP A  34       4.594 -10.465 -15.819  1.00  3.620          C  
ATOM    481  C   ASP A  34       5.321  -9.712 -14.707  1.00  3.470          C  
ATOM    482  O   ASP A  34       6.453  -9.253 -14.899  1.00  3.560          O  
ATOM    483  CB  ASP A  34       3.681  -9.452 -16.528  1.00  5.010          C  
ATOM    484  CG  ASP A  34       3.100  -9.876 -17.904  1.00  5.010          C  
ATOM    485  OD1 ASP A  34       3.558 -10.812 -18.519  1.00  5.010          O  
ATOM    486  OD2 ASP A  34       2.165  -9.230 -18.316  1.00  5.010          O  
ATOM    487  H   ASP A  34       2.855 -11.698 -15.545  1.00  4.160          H  
ATOM    488  HA  ASP A  34       5.333 -10.847 -16.524  1.00  4.340          H  
ATOM    489 1HB  ASP A  34       2.846  -9.210 -15.872  1.00  6.010          H  
ATOM    490 2HB  ASP A  34       4.241  -8.527 -16.675  1.00  6.010          H  
ATOM    491  N   TRP A  35       4.684  -9.633 -13.531  1.00  3.300          N  
ATOM    492  CA  TRP A  35       5.202  -8.941 -12.353  1.00  3.200          C  
ATOM    493  C   TRP A  35       6.642  -9.274 -11.996  1.00  3.230          C  
ATOM    494  O   TRP A  35       7.324  -8.437 -11.417  1.00  3.200          O  
ATOM    495  CB  TRP A  35       4.333  -9.256 -11.131  1.00  4.520          C  
ATOM    496  CG  TRP A  35       4.354 -10.689 -10.731  1.00  4.520          C  
ATOM    497  CD1 TRP A  35       3.488 -11.627 -11.143  1.00  4.520          C  
ATOM    498  CD2 TRP A  35       5.286 -11.367  -9.850  1.00  4.520          C  
ATOM    499  NE1 TRP A  35       3.818 -12.845 -10.617  1.00  4.520          N  
ATOM    500  CE2 TRP A  35       4.918 -12.702  -9.830  1.00  4.520          C  
ATOM    501  CE3 TRP A  35       6.390 -10.954  -9.103  1.00  4.520          C  
ATOM    502  CZ2 TRP A  35       5.621 -13.639  -9.107  1.00  4.520          C  
ATOM    503  CZ3 TRP A  35       7.083 -11.887  -8.374  1.00  4.520          C  
ATOM    504  CH2 TRP A  35       6.719 -13.198  -8.377  1.00  4.520          C  
ATOM    505  H   TRP A  35       3.761 -10.035 -13.469  1.00  3.960          H  
ATOM    506  HA  TRP A  35       5.137  -7.872 -12.545  1.00  3.840          H  
ATOM    507 1HB  TRP A  35       4.696  -8.697 -10.288  1.00  5.420          H  
ATOM    508 2HB  TRP A  35       3.313  -8.955 -11.327  1.00  5.420          H  
ATOM    509  HD1 TRP A  35       2.652 -11.448 -11.814  1.00  5.420          H  
ATOM    510  HE1 TRP A  35       3.313 -13.756 -10.801  1.00  5.420          H  
ATOM    511  HE3 TRP A  35       6.701  -9.919  -9.102  1.00  5.420          H  
ATOM    512  HZ2 TRP A  35       5.334 -14.692  -9.102  1.00  5.420          H  
ATOM    513  HZ3 TRP A  35       7.925 -11.552  -7.796  1.00  5.420          H  
ATOM    514  HH2 TRP A  35       7.296 -13.909  -7.789  1.00  5.420          H  
ATOM    515  N   ARG A  36       7.131 -10.454 -12.369  1.00  3.310          N  
ATOM    516  CA  ARG A  36       8.477 -10.902 -12.023  1.00  3.410          C  
ATOM    517  C   ARG A  36       9.559  -9.955 -12.524  1.00  3.550          C  
ATOM    518  O   ARG A  36      10.659  -9.908 -11.972  1.00  3.620          O  
ATOM    519  CB  ARG A  36       8.712 -12.288 -12.590  1.00  4.730          C  
ATOM    520  CG  ARG A  36       7.930 -13.374 -11.895  1.00  4.730          C  
ATOM    521  CD  ARG A  36       8.127 -14.708 -12.516  1.00  4.730          C  
ATOM    522  NE  ARG A  36       7.270 -15.738 -11.912  1.00  4.730          N  
ATOM    523  CZ  ARG A  36       7.521 -16.416 -10.803  1.00  4.730          C  
ATOM    524  NH1 ARG A  36       8.612 -16.200 -10.088  1.00  4.730          N  
ATOM    525  NH2 ARG A  36       6.649 -17.326 -10.442  1.00  4.730          N  
ATOM    526  H   ARG A  36       6.530 -11.081 -12.914  1.00  3.970          H  
ATOM    527  HA  ARG A  36       8.550 -10.960 -10.941  1.00  4.090          H  
ATOM    528 1HB  ARG A  36       8.421 -12.297 -13.641  1.00  5.680          H  
ATOM    529 2HB  ARG A  36       9.769 -12.536 -12.534  1.00  5.680          H  
ATOM    530 1HG  ARG A  36       8.254 -13.424 -10.864  1.00  5.680          H  
ATOM    531 2HG  ARG A  36       6.882 -13.120 -11.926  1.00  5.680          H  
ATOM    532 1HD  ARG A  36       7.864 -14.639 -13.575  1.00  5.680          H  
ATOM    533 2HD  ARG A  36       9.165 -15.022 -12.429  1.00  5.680          H  
ATOM    534  HE  ARG A  36       6.389 -16.004 -12.392  1.00  5.680          H  
ATOM    535 1HH1 ARG A  36       9.281 -15.507 -10.376  1.00  5.680          H  
ATOM    536 2HH1 ARG A  36       8.771 -16.730  -9.233  1.00  5.680          H  
ATOM    537 1HH2 ARG A  36       5.797 -17.465 -11.022  1.00  5.680          H  
ATOM    538 2HH2 ARG A  36       6.856 -17.924  -9.645  1.00  5.680          H  
ATOM    539  N   CYS A  37       9.257  -9.236 -13.598  1.00  3.610          N  
ATOM    540  CA  CYS A  37      10.188  -8.312 -14.225  1.00  3.750          C  
ATOM    541  C   CYS A  37       9.812  -6.845 -14.022  1.00  3.610          C  
ATOM    542  O   CYS A  37      10.423  -5.966 -14.631  1.00  3.700          O  
ATOM    543  CB  CYS A  37      10.260  -8.575 -15.727  1.00  5.190          C  
ATOM    544  SG  CYS A  37       8.731  -8.170 -16.625  1.00  5.190          S  
ATOM    545  H   CYS A  37       8.315  -9.337 -13.984  1.00  4.330          H  
ATOM    546  HA  CYS A  37      11.174  -8.477 -13.795  1.00  4.500          H  
ATOM    547 1HB  CYS A  37      11.074  -7.997 -16.162  1.00  6.230          H  
ATOM    548 2HB  CYS A  37      10.477  -9.627 -15.894  1.00  6.230          H  
ATOM    549  HG  CYS A  37       7.871  -8.819 -15.816  1.00  6.230          H  
ATOM    550  N   ALA A  38       8.767  -6.565 -13.244  1.00  3.420          N  
ATOM    551  CA  ALA A  38       8.297  -5.188 -13.106  1.00  3.280          C  
ATOM    552  C   ALA A  38       9.371  -4.284 -12.500  1.00  3.230          C  
ATOM    553  O   ALA A  38      10.141  -4.686 -11.614  1.00  3.220          O  
ATOM    554  CB  ALA A  38       7.026  -5.141 -12.288  1.00  4.650          C  
ATOM    555  H   ALA A  38       8.308  -7.307 -12.716  1.00  4.100          H  
ATOM    556  HA  ALA A  38       8.073  -4.810 -14.103  1.00  3.940          H  
ATOM    557 1HB  ALA A  38       6.679  -4.107 -12.236  1.00  5.580          H  
ATOM    558 2HB  ALA A  38       6.269  -5.754 -12.764  1.00  5.580          H  
ATOM    559 3HB  ALA A  38       7.213  -5.508 -11.313  1.00  5.580          H  
ATOM    560  N   ARG A  39       9.400  -3.038 -12.975  1.00  3.210          N  
ATOM    561  CA  ARG A  39      10.371  -2.047 -12.511  1.00  3.160          C  
ATOM    562  C   ARG A  39       9.938  -1.255 -11.280  1.00  3.000          C  
ATOM    563  O   ARG A  39      10.783  -0.837 -10.492  1.00  2.970          O  
ATOM    564  CB  ARG A  39      10.645  -1.045 -13.621  1.00  4.440          C  
ATOM    565  CG  ARG A  39      11.343  -1.608 -14.851  1.00  4.440          C  
ATOM    566  CD  ARG A  39      11.493  -0.576 -15.910  1.00  4.440          C  
ATOM    567  NE  ARG A  39      10.189  -0.161 -16.437  1.00  4.440          N  
ATOM    568  CZ  ARG A  39       9.963   0.848 -17.300  1.00  4.440          C  
ATOM    569  NH1 ARG A  39      10.953   1.577 -17.786  1.00  4.440          N  
ATOM    570  NH2 ARG A  39       8.710   1.086 -17.643  1.00  4.440          N  
ATOM    571  H   ARG A  39       8.716  -2.795 -13.700  1.00  3.850          H  
ATOM    572  HA  ARG A  39      11.295  -2.572 -12.275  1.00  3.790          H  
ATOM    573 1HB  ARG A  39       9.697  -0.612 -13.943  1.00  5.330          H  
ATOM    574 2HB  ARG A  39      11.257  -0.234 -13.232  1.00  5.330          H  
ATOM    575 1HG  ARG A  39      12.328  -1.977 -14.576  1.00  5.330          H  
ATOM    576 2HG  ARG A  39      10.746  -2.430 -15.255  1.00  5.330          H  
ATOM    577 1HD  ARG A  39      11.992   0.297 -15.493  1.00  5.330          H  
ATOM    578 2HD  ARG A  39      12.082  -0.984 -16.731  1.00  5.330          H  
ATOM    579  HE  ARG A  39       9.347  -0.672 -16.121  1.00  5.330          H  
ATOM    580 1HH1 ARG A  39      11.905   1.386 -17.515  1.00  5.330          H  
ATOM    581 2HH1 ARG A  39      10.758   2.329 -18.431  1.00  5.330          H  
ATOM    582 1HH2 ARG A  39       7.975   0.494 -17.220  1.00  5.330          H  
ATOM    583 2HH2 ARG A  39       8.479   1.828 -18.284  1.00  5.330          H  
ATOM    584  N   SER A  40       8.638  -1.039 -11.121  1.00  2.900          N  
ATOM    585  CA  SER A  40       8.105  -0.245 -10.012  1.00  2.750          C  
ATOM    586  C   SER A  40       6.632  -0.548  -9.782  1.00  2.630          C  
ATOM    587  O   SER A  40       5.961  -1.122 -10.647  1.00  2.690          O  
ATOM    588  CB  SER A  40       8.282   1.238 -10.258  1.00  3.910          C  
ATOM    589  OG  SER A  40       7.471   1.682 -11.293  1.00  3.910          O  
ATOM    590  H   SER A  40       7.996  -1.401 -11.813  1.00  3.480          H  
ATOM    591  HA  SER A  40       8.655  -0.490  -9.113  1.00  3.300          H  
ATOM    592 1HB  SER A  40       8.037   1.779  -9.348  1.00  4.690          H  
ATOM    593 2HB  SER A  40       9.322   1.454 -10.488  1.00  4.690          H  
ATOM    594  HG  SER A  40       7.638   2.631 -11.357  1.00  4.690          H  
ATOM    595  N   MET A  41       6.071  -0.044  -8.672  1.00  2.450          N  
ATOM    596  CA  MET A  41       4.643  -0.237  -8.377  1.00  2.320          C  
ATOM    597  C   MET A  41       3.734   0.317  -9.456  1.00  2.380          C  
ATOM    598  O   MET A  41       2.591  -0.093  -9.580  1.00  2.370          O  
ATOM    599  CB  MET A  41       4.189   0.429  -7.115  1.00  3.300          C  
ATOM    600  CG  MET A  41       4.660  -0.160  -5.843  1.00  3.300          C  
ATOM    601  SD  MET A  41       4.051   0.762  -4.400  1.00  3.300          S  
ATOM    602  CE  MET A  41       2.297   0.617  -4.415  1.00  3.300          C  
ATOM    603  H   MET A  41       6.670   0.447  -7.997  1.00  2.940          H  
ATOM    604  HA  MET A  41       4.464  -1.301  -8.275  1.00  2.780          H  
ATOM    605 1HB  MET A  41       4.450   1.444  -7.178  1.00  3.960          H  
ATOM    606 2HB  MET A  41       3.109   0.387  -7.103  1.00  3.960          H  
ATOM    607 1HG  MET A  41       4.373  -1.167  -5.782  1.00  3.960          H  
ATOM    608 2HG  MET A  41       5.749  -0.125  -5.827  1.00  3.960          H  
ATOM    609 1HE  MET A  41       1.932   1.169  -3.575  1.00  3.960          H  
ATOM    610 2HE  MET A  41       1.886   1.050  -5.322  1.00  3.960          H  
ATOM    611 3HE  MET A  41       2.008  -0.423  -4.335  1.00  3.960          H  
ATOM    612  N   HIS A  42       4.239   1.237 -10.256  1.00  2.480          N  
ATOM    613  CA  HIS A  42       3.483   1.903 -11.307  1.00  2.600          C  
ATOM    614  C   HIS A  42       2.937   0.922 -12.332  1.00  2.720          C  
ATOM    615  O   HIS A  42       2.020   1.239 -13.081  1.00  2.790          O  
ATOM    616  CB  HIS A  42       4.396   2.846 -12.075  1.00  3.590          C  
ATOM    617  CG  HIS A  42       4.953   3.911 -11.263  1.00  3.590          C  
ATOM    618  ND1 HIS A  42       6.055   4.633 -11.660  1.00  3.590          N  
ATOM    619  CD2 HIS A  42       4.610   4.380 -10.051  1.00  3.590          C  
ATOM    620  CE1 HIS A  42       6.364   5.489 -10.724  1.00  3.590          C  
ATOM    621  NE2 HIS A  42       5.505   5.350  -9.739  1.00  3.590          N  
ATOM    622  H   HIS A  42       5.208   1.498 -10.117  1.00  2.980          H  
ATOM    623  HA  HIS A  42       2.650   2.444 -10.875  1.00  3.120          H  
ATOM    624 1HB  HIS A  42       5.217   2.276 -12.512  1.00  4.310          H  
ATOM    625 2HB  HIS A  42       3.844   3.297 -12.896  1.00  4.310          H  
ATOM    626  HD1 HIS A  42       6.469   4.631 -12.575  1.00  4.310          H  
ATOM    627  HD2 HIS A  42       3.820   4.120  -9.340  1.00  4.310          H  
ATOM    628  HE1 HIS A  42       7.221   6.155 -10.834  1.00  4.310          H  
ATOM    629  N   GLU A  43       3.556  -0.246 -12.425  1.00  2.770          N  
ATOM    630  CA  GLU A  43       3.177  -1.271 -13.380  1.00  2.910          C  
ATOM    631  C   GLU A  43       2.125  -2.237 -12.821  1.00  2.860          C  
ATOM    632  O   GLU A  43       1.743  -3.202 -13.486  1.00  3.000          O  
ATOM    633  CB  GLU A  43       4.450  -1.975 -13.861  1.00  4.020          C  
ATOM    634  CG  GLU A  43       5.358  -1.020 -14.701  1.00  4.020          C  
ATOM    635  CD  GLU A  43       6.737  -1.551 -15.040  1.00  4.020          C  
ATOM    636  OE1 GLU A  43       7.124  -2.546 -14.489  1.00  4.020          O  
ATOM    637  OE2 GLU A  43       7.411  -0.957 -15.858  1.00  4.020          O  
ATOM    638  H   GLU A  43       4.325  -0.452 -11.778  1.00  3.320          H  
ATOM    639  HA  GLU A  43       2.735  -0.776 -14.244  1.00  3.490          H  
ATOM    640 1HB  GLU A  43       5.018  -2.322 -12.995  1.00  4.820          H  
ATOM    641 2HB  GLU A  43       4.193  -2.844 -14.465  1.00  4.820          H  
ATOM    642 1HG  GLU A  43       4.838  -0.786 -15.629  1.00  4.820          H  
ATOM    643 2HG  GLU A  43       5.476  -0.088 -14.147  1.00  4.820          H  
ATOM    644  N   PHE A  44       1.667  -1.977 -11.599  1.00  2.670          N  
ATOM    645  CA  PHE A  44       0.694  -2.793 -10.888  1.00  2.600          C  
ATOM    646  C   PHE A  44      -0.660  -2.109 -10.721  1.00  2.540          C  
ATOM    647  O   PHE A  44      -0.791  -0.883 -10.848  1.00  2.530          O  
ATOM    648  CB  PHE A  44       1.256  -3.185  -9.525  1.00  3.670          C  
ATOM    649  CG  PHE A  44       2.385  -4.084  -9.620  1.00  3.670          C  
ATOM    650  CD1 PHE A  44       3.650  -3.592  -9.816  1.00  3.670          C  
ATOM    651  CD2 PHE A  44       2.206  -5.426  -9.513  1.00  3.670          C  
ATOM    652  CE1 PHE A  44       4.704  -4.413  -9.917  1.00  3.670          C  
ATOM    653  CE2 PHE A  44       3.264  -6.258  -9.617  1.00  3.670          C  
ATOM    654  CZ  PHE A  44       4.512  -5.751  -9.830  1.00  3.670          C  
ATOM    655  H   PHE A  44       2.025  -1.158 -11.105  1.00  3.200          H  
ATOM    656  HA  PHE A  44       0.536  -3.705 -11.464  1.00  3.120          H  
ATOM    657 1HB  PHE A  44       1.603  -2.297  -9.019  1.00  4.400          H  
ATOM    658 2HB  PHE A  44       0.484  -3.649  -8.912  1.00  4.400          H  
ATOM    659  HD1 PHE A  44       3.796  -2.532  -9.913  1.00  4.400          H  
ATOM    660  HD2 PHE A  44       1.205  -5.824  -9.348  1.00  4.400          H  
ATOM    661  HE1 PHE A  44       5.700  -3.996 -10.080  1.00  4.400          H  
ATOM    662  HE2 PHE A  44       3.113  -7.320  -9.532  1.00  4.400          H  
ATOM    663  HZ  PHE A  44       5.354  -6.416  -9.931  1.00  4.400          H  
ATOM    664  N   SER A  45      -1.673  -2.928 -10.458  1.00  2.530          N  
ATOM    665  CA  SER A  45      -3.024  -2.449 -10.233  1.00  2.490          C  
ATOM    666  C   SER A  45      -3.708  -3.262  -9.152  1.00  2.390          C  
ATOM    667  O   SER A  45      -3.321  -4.402  -8.877  1.00  2.400          O  
ATOM    668  CB  SER A  45      -3.820  -2.563 -11.499  1.00  3.500          C  
ATOM    669  OG  SER A  45      -3.974  -3.916 -11.886  1.00  3.500          O  
ATOM    670  H   SER A  45      -1.512  -3.923 -10.414  1.00  3.040          H  
ATOM    671  HA  SER A  45      -2.992  -1.408  -9.924  1.00  2.990          H  
ATOM    672 1HB  SER A  45      -4.790  -2.117 -11.313  1.00  4.200          H  
ATOM    673 2HB  SER A  45      -3.336  -1.997 -12.294  1.00  4.200          H  
ATOM    674  HG  SER A  45      -4.421  -3.918 -12.770  1.00  4.200          H  
ATOM    675  N   ALA A  46      -4.742  -2.681  -8.559  1.00  2.330          N  
ATOM    676  CA  ALA A  46      -5.502  -3.343  -7.504  1.00  2.240          C  
ATOM    677  C   ALA A  46      -6.930  -2.834  -7.439  1.00  2.270          C  
ATOM    678  O   ALA A  46      -7.249  -1.789  -7.992  1.00  2.330          O  
ATOM    679  CB  ALA A  46      -4.823  -3.116  -6.164  1.00  3.170          C  
ATOM    680  H   ALA A  46      -4.976  -1.727  -8.857  1.00  2.800          H  
ATOM    681  HA  ALA A  46      -5.537  -4.409  -7.724  1.00  2.690          H  
ATOM    682 1HB  ALA A  46      -5.389  -3.628  -5.388  1.00  3.810          H  
ATOM    683 2HB  ALA A  46      -3.806  -3.507  -6.196  1.00  3.810          H  
ATOM    684 3HB  ALA A  46      -4.796  -2.057  -5.956  1.00  3.810          H  
ATOM    685  N   LYS A  47      -7.819  -3.595  -6.814  1.00  2.270          N  
ATOM    686  CA  LYS A  47      -9.166  -3.073  -6.579  1.00  2.340          C  
ATOM    687  C   LYS A  47      -9.248  -2.368  -5.234  1.00  2.200          C  
ATOM    688  O   LYS A  47      -8.736  -2.866  -4.228  1.00  2.080          O  
ATOM    689  CB  LYS A  47     -10.249  -4.159  -6.693  1.00  3.250          C  
ATOM    690  CG  LYS A  47     -10.594  -4.567  -8.146  1.00  3.250          C  
ATOM    691  CD  LYS A  47     -11.479  -5.844  -8.247  1.00  3.250          C  
ATOM    692  CE  LYS A  47     -12.943  -5.709  -7.703  1.00  3.250          C  
ATOM    693  NZ  LYS A  47     -13.866  -4.826  -8.548  1.00  3.250          N  
ATOM    694  H   LYS A  47      -7.546  -4.491  -6.434  1.00  2.720          H  
ATOM    695  HA  LYS A  47      -9.384  -2.327  -7.342  1.00  2.810          H  
ATOM    696 1HB  LYS A  47      -9.933  -5.051  -6.151  1.00  3.900          H  
ATOM    697 2HB  LYS A  47     -11.158  -3.788  -6.215  1.00  3.900          H  
ATOM    698 1HG  LYS A  47     -11.116  -3.735  -8.626  1.00  3.900          H  
ATOM    699 2HG  LYS A  47      -9.686  -4.738  -8.687  1.00  3.900          H  
ATOM    700 1HD  LYS A  47     -11.551  -6.120  -9.296  1.00  3.900          H  
ATOM    701 2HD  LYS A  47     -10.983  -6.664  -7.726  1.00  3.900          H  
ATOM    702 1HE  LYS A  47     -13.363  -6.713  -7.679  1.00  3.900          H  
ATOM    703 2HE  LYS A  47     -12.917  -5.319  -6.688  1.00  3.900          H  
ATOM    704 1HZ  LYS A  47     -14.783  -4.835  -8.135  1.00  3.900          H  
ATOM    705 2HZ  LYS A  47     -13.564  -3.834  -8.593  1.00  3.900          H  
ATOM    706 3HZ  LYS A  47     -13.926  -5.189  -9.487  1.00  3.900          H  
ATOM    707  N   ASP A  48      -9.894  -1.211  -5.259  1.00  2.220          N  
ATOM    708  CA  ASP A  48     -10.208  -0.307  -4.159  1.00  2.160          C  
ATOM    709  C   ASP A  48     -11.152  -0.983  -3.180  1.00  2.100          C  
ATOM    710  O   ASP A  48     -11.877  -1.906  -3.558  1.00  2.200          O  
ATOM    711  CB  ASP A  48     -10.892   0.948  -4.705  1.00  3.050          C  
ATOM    712  CG  ASP A  48     -10.999   2.104  -3.725  1.00  3.050          C  
ATOM    713  OD1 ASP A  48     -10.083   2.886  -3.646  1.00  3.050          O  
ATOM    714  OD2 ASP A  48     -11.996   2.171  -3.023  1.00  3.050          O  
ATOM    715  H   ASP A  48     -10.228  -0.921  -6.179  1.00  2.660          H  
ATOM    716  HA  ASP A  48      -9.285  -0.029  -3.651  1.00  2.590          H  
ATOM    717 1HB  ASP A  48     -10.363   1.288  -5.587  1.00  3.660          H  
ATOM    718 2HB  ASP A  48     -11.890   0.683  -5.022  1.00  3.660          H  
ATOM    719  N   ILE A  49     -11.201  -0.518  -1.936  1.00  1.980          N  
ATOM    720  CA  ILE A  49     -12.130  -1.112  -0.977  1.00  1.970          C  
ATOM    721  C   ILE A  49     -13.586  -0.993  -1.489  1.00  2.160          C  
ATOM    722  O   ILE A  49     -14.417  -1.844  -1.183  1.00  2.190          O  
ATOM    723  CB  ILE A  49     -11.970  -0.459   0.425  1.00  2.760          C  
ATOM    724  CG1 ILE A  49     -12.624  -1.302   1.552  1.00  2.760          C  
ATOM    725  CG2 ILE A  49     -12.545   0.953   0.454  1.00  2.760          C  
ATOM    726  CD1 ILE A  49     -11.944  -2.638   1.828  1.00  2.760          C  
ATOM    727  H   ILE A  49     -10.573   0.236  -1.633  1.00  2.380          H  
ATOM    728  HA  ILE A  49     -11.894  -2.165  -0.903  1.00  2.360          H  
ATOM    729  HB  ILE A  49     -10.927  -0.409   0.642  1.00  3.310          H  
ATOM    730 1HG1 ILE A  49     -12.602  -0.729   2.474  1.00  3.310          H  
ATOM    731 2HG1 ILE A  49     -13.665  -1.496   1.291  1.00  3.310          H  
ATOM    732 1HG2 ILE A  49     -12.375   1.391   1.432  1.00  3.310          H  
ATOM    733 2HG2 ILE A  49     -12.048   1.564  -0.308  1.00  3.310          H  
ATOM    734 3HG2 ILE A  49     -13.620   0.935   0.259  1.00  3.310          H  
ATOM    735 1HD1 ILE A  49     -12.457  -3.133   2.612  1.00  3.310          H  
ATOM    736 2HD1 ILE A  49     -11.959  -3.263   0.965  1.00  3.310          H  
ATOM    737 3HD1 ILE A  49     -10.920  -2.471   2.127  1.00  3.310          H  
ATOM    738  N   ASP A  50     -13.889   0.027  -2.319  1.00  2.290          N  
ATOM    739  CA  ASP A  50     -15.226   0.177  -2.898  1.00  2.480          C  
ATOM    740  C   ASP A  50     -15.402  -0.500  -4.271  1.00  2.610          C  
ATOM    741  O   ASP A  50     -16.407  -0.282  -4.952  1.00  2.800          O  
ATOM    742  CB  ASP A  50     -15.637   1.647  -2.972  1.00  3.400          C  
ATOM    743  CG  ASP A  50     -16.001   2.235  -1.607  1.00  3.400          C  
ATOM    744  OD1 ASP A  50     -16.563   1.513  -0.812  1.00  3.400          O  
ATOM    745  OD2 ASP A  50     -15.736   3.400  -1.368  1.00  3.400          O  
ATOM    746  H   ASP A  50     -13.184   0.757  -2.525  1.00  2.750          H  
ATOM    747  HA  ASP A  50     -15.928  -0.305  -2.218  1.00  2.980          H  
ATOM    748 1HB  ASP A  50     -14.800   2.220  -3.372  1.00  4.080          H  
ATOM    749 2HB  ASP A  50     -16.478   1.766  -3.654  1.00  4.080          H  
ATOM    750  N   GLY A  51     -14.421  -1.299  -4.699  1.00  2.540          N  
ATOM    751  CA  GLY A  51     -14.494  -2.056  -5.952  1.00  2.670          C  
ATOM    752  C   GLY A  51     -13.927  -1.387  -7.212  1.00  2.740          C  
ATOM    753  O   GLY A  51     -13.792  -2.043  -8.260  1.00  2.840          O  
ATOM    754  H   GLY A  51     -13.600  -1.451  -4.109  1.00  3.050          H  
ATOM    755 1HA  GLY A  51     -13.970  -2.998  -5.796  1.00  3.200          H  
ATOM    756 2HA  GLY A  51     -15.535  -2.317  -6.132  1.00  3.200          H  
ATOM    757  N   HIS A  52     -13.571  -0.116  -7.114  1.00  2.710          N  
ATOM    758  CA  HIS A  52     -13.027   0.633  -8.240  1.00  2.790          C  
ATOM    759  C   HIS A  52     -11.651   0.107  -8.605  1.00  2.710          C  
ATOM    760  O   HIS A  52     -10.910  -0.365  -7.744  1.00  2.560          O  
ATOM    761  CB  HIS A  52     -12.904   2.112  -7.878  1.00  3.870          C  
ATOM    762  CG  HIS A  52     -14.202   2.752  -7.584  1.00  3.870          C  
ATOM    763  ND1 HIS A  52     -15.167   2.961  -8.543  1.00  3.870          N  
ATOM    764  CD2 HIS A  52     -14.709   3.225  -6.425  1.00  3.870          C  
ATOM    765  CE1 HIS A  52     -16.216   3.539  -7.984  1.00  3.870          C  
ATOM    766  NE2 HIS A  52     -15.962   3.712  -6.700  1.00  3.870          N  
ATOM    767  H   HIS A  52     -13.745   0.357  -6.238  1.00  3.250          H  
ATOM    768  HA  HIS A  52     -13.679   0.533  -9.108  1.00  3.350          H  
ATOM    769 1HB  HIS A  52     -12.261   2.229  -7.012  1.00  4.650          H  
ATOM    770 2HB  HIS A  52     -12.434   2.648  -8.704  1.00  4.650          H  
ATOM    771  HD2 HIS A  52     -14.210   3.220  -5.455  1.00  4.650          H  
ATOM    772  HE1 HIS A  52     -17.134   3.826  -8.497  1.00  4.650          H  
ATOM    773  HE2 HIS A  52     -16.587   4.132  -6.025  1.00  4.650          H  
ATOM    774  N   MET A  53     -11.279   0.168  -9.875  1.00  2.830          N  
ATOM    775  CA  MET A  53      -9.931  -0.279 -10.193  1.00  2.770          C  
ATOM    776  C   MET A  53      -8.967   0.855  -9.952  1.00  2.710          C  
ATOM    777  O   MET A  53      -9.250   2.002 -10.302  1.00  2.800          O  
ATOM    778  CB  MET A  53      -9.837  -0.775 -11.617  1.00  3.900          C  
ATOM    779  CG  MET A  53     -10.675  -1.969 -11.843  1.00  3.900          C  
ATOM    780  SD  MET A  53     -10.474  -2.658 -13.453  1.00  3.900          S  
ATOM    781  CE  MET A  53     -11.842  -3.738 -13.409  1.00  3.900          C  
ATOM    782  H   MET A  53     -11.900   0.547 -10.579  1.00  3.400          H  
ATOM    783  HA  MET A  53      -9.653  -1.095  -9.526  1.00  3.320          H  
ATOM    784 1HB  MET A  53     -10.152   0.006 -12.308  1.00  4.680          H  
ATOM    785 2HB  MET A  53      -8.801  -1.028 -11.854  1.00  4.680          H  
ATOM    786 1HG  MET A  53     -10.425  -2.723 -11.103  1.00  4.680          H  
ATOM    787 2HG  MET A  53     -11.722  -1.704 -11.709  1.00  4.680          H  
ATOM    788 1HE  MET A  53     -11.873  -4.283 -14.311  1.00  4.680          H  
ATOM    789 2HE  MET A  53     -11.740  -4.408 -12.590  1.00  4.680          H  
ATOM    790 3HE  MET A  53     -12.761  -3.169 -13.289  1.00  4.680          H  
ATOM    791  N   VAL A  54      -7.817   0.534  -9.387  1.00  2.550          N  
ATOM    792  CA  VAL A  54      -6.809   1.524  -9.115  1.00  2.480          C  
ATOM    793  C   VAL A  54      -5.535   1.229  -9.870  1.00  2.500          C  
ATOM    794  O   VAL A  54      -4.939   0.156  -9.728  1.00  2.430          O  
ATOM    795  CB  VAL A  54      -6.470   1.525  -7.608  1.00  3.500          C  
ATOM    796  CG1 VAL A  54      -5.403   2.587  -7.297  1.00  3.500          C  
ATOM    797  CG2 VAL A  54      -7.733   1.735  -6.791  1.00  3.500          C  
ATOM    798  H   VAL A  54      -7.654  -0.424  -9.092  1.00  3.060          H  
ATOM    799  HA  VAL A  54      -7.182   2.503  -9.412  1.00  2.980          H  
ATOM    800  HB  VAL A  54      -6.047   0.560  -7.355  1.00  4.200          H  
ATOM    801 1HG1 VAL A  54      -5.152   2.568  -6.240  1.00  4.200          H  
ATOM    802 2HG1 VAL A  54      -4.505   2.406  -7.873  1.00  4.200          H  
ATOM    803 3HG1 VAL A  54      -5.803   3.556  -7.552  1.00  4.200          H  
ATOM    804 1HG2 VAL A  54      -7.502   1.710  -5.727  1.00  4.200          H  
ATOM    805 2HG2 VAL A  54      -8.175   2.696  -7.042  1.00  4.200          H  
ATOM    806 3HG2 VAL A  54      -8.444   0.941  -7.019  1.00  4.200          H  
ATOM    807  N   ASN A  55      -5.111   2.194 -10.661  1.00  2.610          N  
ATOM    808  CA  ASN A  55      -3.852   2.089 -11.366  1.00  2.650          C  
ATOM    809  C   ASN A  55      -2.836   2.651 -10.387  1.00  2.500          C  
ATOM    810  O   ASN A  55      -2.944   3.811  -9.983  1.00  2.460          O  
ATOM    811  CB  ASN A  55      -3.840   2.817 -12.691  1.00  3.690          C  
ATOM    812  CG  ASN A  55      -2.593   2.467 -13.461  1.00  3.690          C  
ATOM    813  OD1 ASN A  55      -1.492   2.362 -12.886  1.00  3.690          O  
ATOM    814  ND2 ASN A  55      -2.744   2.266 -14.756  1.00  3.690          N  
ATOM    815  H   ASN A  55      -5.682   3.027 -10.744  1.00  3.130          H  
ATOM    816  HA  ASN A  55      -3.600   1.040 -11.532  1.00  3.180          H  
ATOM    817 1HB  ASN A  55      -4.717   2.557 -13.277  1.00  4.430          H  
ATOM    818 2HB  ASN A  55      -3.854   3.897 -12.522  1.00  4.430          H  
ATOM    819 1HD2 ASN A  55      -1.950   2.028 -15.322  1.00  4.430          H  
ATOM    820 2HD2 ASN A  55      -3.644   2.355 -15.179  1.00  4.430          H  
ATOM    821  N   LEU A  56      -1.867   1.858  -9.952  1.00  2.430          N  
ATOM    822  CA  LEU A  56      -0.989   2.322  -8.891  1.00  2.290          C  
ATOM    823  C   LEU A  56       0.063   3.320  -9.418  1.00  2.370          C  
ATOM    824  O   LEU A  56       0.917   3.805  -8.672  1.00  2.290          O  
ATOM    825  CB  LEU A  56      -0.334   1.115  -8.188  1.00  3.260          C  
ATOM    826  CG  LEU A  56      -1.338   0.045  -7.486  1.00  3.260          C  
ATOM    827  CD1 LEU A  56      -0.539  -1.104  -6.944  1.00  3.260          C  
ATOM    828  CD2 LEU A  56      -2.143   0.631  -6.384  1.00  3.260          C  
ATOM    829  H   LEU A  56      -1.724   0.915 -10.334  1.00  2.920          H  
ATOM    830  HA  LEU A  56      -1.596   2.851  -8.161  1.00  2.750          H  
ATOM    831 1HB  LEU A  56       0.242   0.570  -8.935  1.00  3.910          H  
ATOM    832 2HB  LEU A  56       0.356   1.481  -7.431  1.00  3.910          H  
ATOM    833  HG  LEU A  56      -2.009  -0.329  -8.238  1.00  3.910          H  
ATOM    834 1HD1 LEU A  56      -1.212  -1.845  -6.513  1.00  3.910          H  
ATOM    835 2HD1 LEU A  56       0.002  -1.538  -7.735  1.00  3.910          H  
ATOM    836 3HD1 LEU A  56       0.148  -0.747  -6.184  1.00  3.910          H  
ATOM    837 1HD2 LEU A  56      -2.795  -0.136  -5.965  1.00  3.910          H  
ATOM    838 2HD2 LEU A  56      -1.478   0.987  -5.624  1.00  3.910          H  
ATOM    839 3HD2 LEU A  56      -2.745   1.439  -6.756  1.00  3.910          H  
ATOM    840  N   ASP A  57      -0.030   3.729 -10.698  1.00  2.540          N  
ATOM    841  CA  ASP A  57       0.883   4.760 -11.180  1.00  2.640          C  
ATOM    842  C   ASP A  57       0.392   6.128 -10.703  1.00  2.580          C  
ATOM    843  O   ASP A  57       1.111   7.127 -10.822  1.00  2.600          O  
ATOM    844  CB  ASP A  57       1.012   4.768 -12.713  1.00  3.660          C  
ATOM    845  CG  ASP A  57      -0.278   5.164 -13.482  1.00  3.660          C  
ATOM    846  OD1 ASP A  57      -1.256   5.503 -12.855  1.00  3.660          O  
ATOM    847  OD2 ASP A  57      -0.253   5.142 -14.698  1.00  3.660          O  
ATOM    848  H   ASP A  57      -0.715   3.314 -11.340  1.00  3.050          H  
ATOM    849  HA  ASP A  57       1.864   4.593 -10.757  1.00  3.170          H  
ATOM    850 1HB  ASP A  57       1.814   5.446 -13.002  1.00  4.390          H  
ATOM    851 2HB  ASP A  57       1.297   3.767 -13.046  1.00  4.390          H  
ATOM    852  N   LYS A  58      -0.750   6.141  -9.994  1.00  2.500          N  
ATOM    853  CA  LYS A  58      -1.308   7.335  -9.382  1.00  2.460          C  
ATOM    854  C   LYS A  58      -0.368   7.813  -8.286  1.00  2.310          C  
ATOM    855  O   LYS A  58      -0.449   8.958  -7.843  1.00  2.300          O  
ATOM    856  CB  LYS A  58      -2.724   7.086  -8.812  1.00  3.460          C  
ATOM    857  CG  LYS A  58      -2.781   6.433  -7.412  1.00  3.460          C  
ATOM    858  CD  LYS A  58      -4.230   6.033  -6.969  1.00  3.460          C  
ATOM    859  CE  LYS A  58      -5.160   7.213  -6.545  1.00  3.460          C  
ATOM    860  NZ  LYS A  58      -4.865   7.788  -5.160  1.00  3.460          N  
ATOM    861  H   LYS A  58      -1.305   5.281  -9.959  1.00  3.000          H  
ATOM    862  HA  LYS A  58      -1.375   8.116 -10.139  1.00  2.950          H  
ATOM    863 1HB  LYS A  58      -3.258   8.030  -8.777  1.00  4.150          H  
ATOM    864 2HB  LYS A  58      -3.266   6.429  -9.497  1.00  4.150          H  
ATOM    865 1HG  LYS A  58      -2.191   5.526  -7.463  1.00  4.150          H  
ATOM    866 2HG  LYS A  58      -2.345   7.091  -6.664  1.00  4.150          H  
ATOM    867 1HD  LYS A  58      -4.695   5.536  -7.813  1.00  4.150          H  
ATOM    868 2HD  LYS A  58      -4.176   5.325  -6.144  1.00  4.150          H  
ATOM    869 1HE  LYS A  58      -5.074   8.010  -7.275  1.00  4.150          H  
ATOM    870 2HE  LYS A  58      -6.184   6.843  -6.549  1.00  4.150          H  
ATOM    871 1HZ  LYS A  58      -5.521   8.528  -4.976  1.00  4.150          H  
ATOM    872 2HZ  LYS A  58      -4.959   7.080  -4.386  1.00  4.150          H  
ATOM    873 3HZ  LYS A  58      -3.937   8.166  -5.145  1.00  4.150          H  
ATOM    874  N   TYR A  59       0.521   6.922  -7.829  1.00  2.220          N  
ATOM    875  CA  TYR A  59       1.423   7.255  -6.756  1.00  2.110          C  
ATOM    876  C   TYR A  59       2.771   7.767  -7.259  1.00  2.210          C  
ATOM    877  O   TYR A  59       3.661   8.045  -6.457  1.00  2.150          O  
ATOM    878  CB  TYR A  59       1.630   6.038  -5.868  1.00  3.000          C  
ATOM    879  CG  TYR A  59       0.350   5.589  -5.211  1.00  3.000          C  
ATOM    880  CD1 TYR A  59      -0.248   4.445  -5.658  1.00  3.000          C  
ATOM    881  CD2 TYR A  59      -0.258   6.340  -4.208  1.00  3.000          C  
ATOM    882  CE1 TYR A  59      -1.428   4.041  -5.146  1.00  3.000          C  
ATOM    883  CE2 TYR A  59      -1.475   5.905  -3.682  1.00  3.000          C  
ATOM    884  CZ  TYR A  59      -2.045   4.745  -4.174  1.00  3.000          C  
ATOM    885  OH  TYR A  59      -3.249   4.269  -3.725  1.00  3.000          O  
ATOM    886  H   TYR A  59       0.557   5.979  -8.228  1.00  2.660          H  
ATOM    887  HA  TYR A  59       0.963   8.039  -6.162  1.00  2.530          H  
ATOM    888 1HB  TYR A  59       2.026   5.210  -6.465  1.00  3.600          H  
ATOM    889 2HB  TYR A  59       2.348   6.273  -5.121  1.00  3.600          H  
ATOM    890  HD1 TYR A  59       0.214   3.864  -6.434  1.00  3.600          H  
ATOM    891  HD2 TYR A  59       0.206   7.258  -3.851  1.00  3.600          H  
ATOM    892  HE1 TYR A  59      -1.892   3.160  -5.513  1.00  3.600          H  
ATOM    893  HE2 TYR A  59      -1.980   6.475  -2.902  1.00  3.600          H  
ATOM    894  HH  TYR A  59      -3.729   4.955  -3.218  1.00  3.600          H  
ATOM    895  N   ARG A  60       2.942   7.923  -8.568  1.00  2.360          N  
ATOM    896  CA  ARG A  60       4.216   8.421  -9.066  1.00  2.460          C  
ATOM    897  C   ARG A  60       4.529   9.778  -8.463  1.00  2.460          C  
ATOM    898  O   ARG A  60       3.678  10.673  -8.498  1.00  2.480          O  
ATOM    899  CB  ARG A  60       4.170   8.521 -10.582  1.00  3.400          C  
ATOM    900  CG  ARG A  60       5.438   8.998 -11.245  1.00  3.400          C  
ATOM    901  CD  ARG A  60       5.364   8.871 -12.711  1.00  3.400          C  
ATOM    902  NE  ARG A  60       6.566   9.387 -13.343  1.00  3.400          N  
ATOM    903  CZ  ARG A  60       6.924   9.204 -14.632  1.00  3.400          C  
ATOM    904  NH1 ARG A  60       6.162   8.496 -15.448  1.00  3.400          N  
ATOM    905  NH2 ARG A  60       8.047   9.736 -15.085  1.00  3.400          N  
ATOM    906  H   ARG A  60       2.196   7.688  -9.231  1.00  2.830          H  
ATOM    907  HA  ARG A  60       5.005   7.733  -8.771  1.00  2.950          H  
ATOM    908 1HB  ARG A  60       3.922   7.543 -10.996  1.00  4.080          H  
ATOM    909 2HB  ARG A  60       3.372   9.202 -10.871  1.00  4.080          H  
ATOM    910 1HG  ARG A  60       5.588  10.052 -11.017  1.00  4.080          H  
ATOM    911 2HG  ARG A  60       6.291   8.433 -10.884  1.00  4.080          H  
ATOM    912 1HD  ARG A  60       5.254   7.820 -12.972  1.00  4.080          H  
ATOM    913 2HD  ARG A  60       4.511   9.435 -13.073  1.00  4.080          H  
ATOM    914  HE  ARG A  60       7.176   9.972 -12.757  1.00  4.080          H  
ATOM    915 1HH1 ARG A  60       5.303   8.089 -15.115  1.00  4.080          H  
ATOM    916 2HH1 ARG A  60       6.437   8.366 -16.411  1.00  4.080          H  
ATOM    917 1HH2 ARG A  60       8.647  10.277 -14.468  1.00  4.080          H  
ATOM    918 2HH2 ARG A  60       8.318   9.605 -16.046  1.00  4.080          H  
ATOM    919  N   GLY A  61       5.757   9.949  -7.948  1.00  2.460          N  
ATOM    920  CA  GLY A  61       6.164  11.211  -7.347  1.00  2.490          C  
ATOM    921  C   GLY A  61       5.842  11.292  -5.849  1.00  2.300          C  
ATOM    922  O   GLY A  61       6.187  12.280  -5.196  1.00  2.290          O  
ATOM    923  H   GLY A  61       6.444   9.181  -7.932  1.00  2.950          H  
ATOM    924 1HA  GLY A  61       7.237  11.333  -7.491  1.00  2.990          H  
ATOM    925 2HA  GLY A  61       5.683  12.032  -7.874  1.00  2.990          H  
ATOM    926  N   PHE A  62       5.207  10.257  -5.298  1.00  2.160          N  
ATOM    927  CA  PHE A  62       4.865  10.234  -3.879  1.00  1.990          C  
ATOM    928  C   PHE A  62       5.678   9.224  -3.097  1.00  1.920          C  
ATOM    929  O   PHE A  62       6.125   8.207  -3.624  1.00  1.960          O  
ATOM    930  CB  PHE A  62       3.393   9.892  -3.632  1.00  2.850          C  
ATOM    931  CG  PHE A  62       2.418  10.911  -4.073  1.00  2.850          C  
ATOM    932  CD1 PHE A  62       1.784  10.809  -5.273  1.00  2.850          C  
ATOM    933  CD2 PHE A  62       2.133  11.978  -3.268  1.00  2.850          C  
ATOM    934  CE1 PHE A  62       0.872  11.735  -5.659  1.00  2.850          C  
ATOM    935  CE2 PHE A  62       1.238  12.929  -3.645  1.00  2.850          C  
ATOM    936  CZ  PHE A  62       0.592  12.810  -4.844  1.00  2.850          C  
ATOM    937  H   PHE A  62       4.911   9.469  -5.879  1.00  2.590          H  
ATOM    938  HA  PHE A  62       5.062  11.219  -3.457  1.00  2.390          H  
ATOM    939 1HB  PHE A  62       3.156   8.955  -4.135  1.00  3.420          H  
ATOM    940 2HB  PHE A  62       3.245   9.722  -2.559  1.00  3.420          H  
ATOM    941  HD1 PHE A  62       2.008   9.991  -5.921  1.00  3.420          H  
ATOM    942  HD2 PHE A  62       2.632  12.055  -2.321  1.00  3.420          H  
ATOM    943  HE1 PHE A  62       0.375  11.624  -6.625  1.00  3.420          H  
ATOM    944  HE2 PHE A  62       1.035  13.772  -2.991  1.00  3.420          H  
ATOM    945  HZ  PHE A  62      -0.129  13.562  -5.157  1.00  3.420          H  
ATOM    946  N   VAL A  63       5.831   9.509  -1.816  1.00  1.840          N  
ATOM    947  CA  VAL A  63       6.426   8.576  -0.881  1.00  1.800          C  
ATOM    948  C   VAL A  63       5.335   7.656  -0.429  1.00  1.680          C  
ATOM    949  O   VAL A  63       4.257   8.122  -0.064  1.00  1.600          O  
ATOM    950  CB  VAL A  63       7.028   9.294   0.324  1.00  2.540          C  
ATOM    951  CG1 VAL A  63       7.527   8.265   1.351  1.00  2.540          C  
ATOM    952  CG2 VAL A  63       8.138  10.155  -0.170  1.00  2.540          C  
ATOM    953  H   VAL A  63       5.434  10.383  -1.466  1.00  2.210          H  
ATOM    954  HA  VAL A  63       7.202   7.996  -1.386  1.00  2.160          H  
ATOM    955  HB  VAL A  63       6.278   9.914   0.811  1.00  3.040          H  
ATOM    956 1HG1 VAL A  63       7.966   8.788   2.197  1.00  3.040          H  
ATOM    957 2HG1 VAL A  63       6.699   7.654   1.709  1.00  3.040          H  
ATOM    958 3HG1 VAL A  63       8.268   7.617   0.887  1.00  3.040          H  
ATOM    959 1HG2 VAL A  63       8.585  10.663   0.664  1.00  3.040          H  
ATOM    960 2HG2 VAL A  63       8.884   9.535  -0.661  1.00  3.040          H  
ATOM    961 3HG2 VAL A  63       7.754  10.885  -0.882  1.00  3.040          H  
ATOM    962  N   CYS A  64       5.566   6.358  -0.495  1.00  1.690          N  
ATOM    963  CA  CYS A  64       4.484   5.483  -0.108  1.00  1.580          C  
ATOM    964  C   CYS A  64       4.781   4.467   0.967  1.00  1.570          C  
ATOM    965  O   CYS A  64       5.888   3.920   1.079  1.00  1.680          O  
ATOM    966  CB  CYS A  64       3.937   4.764  -1.335  1.00  2.260          C  
ATOM    967  SG  CYS A  64       3.289   5.896  -2.555  1.00  2.260          S  
ATOM    968  H   CYS A  64       6.491   6.023  -0.787  1.00  2.030          H  
ATOM    969  HA  CYS A  64       3.689   6.104   0.260  1.00  1.900          H  
ATOM    970 1HB  CYS A  64       4.705   4.168  -1.799  1.00  2.710          H  
ATOM    971 2HB  CYS A  64       3.137   4.090  -1.032  1.00  2.710          H  
ATOM    972  HG  CYS A  64       4.406   6.642  -2.639  1.00  2.710          H  
ATOM    973  N   ILE A  65       3.734   4.185   1.727  1.00  1.470          N  
ATOM    974  CA  ILE A  65       3.712   3.083   2.669  1.00  1.470          C  
ATOM    975  C   ILE A  65       2.710   2.071   2.177  1.00  1.400          C  
ATOM    976  O   ILE A  65       1.528   2.377   2.023  1.00  1.340          O  
ATOM    977  CB  ILE A  65       3.316   3.514   4.097  1.00  2.060          C  
ATOM    978  CG1 ILE A  65       4.349   4.513   4.637  1.00  2.060          C  
ATOM    979  CG2 ILE A  65       3.142   2.266   5.019  1.00  2.060          C  
ATOM    980  CD1 ILE A  65       3.959   5.231   5.929  1.00  2.060          C  
ATOM    981  H   ILE A  65       2.906   4.783   1.603  1.00  1.760          H  
ATOM    982  HA  ILE A  65       4.694   2.613   2.699  1.00  1.760          H  
ATOM    983  HB  ILE A  65       2.387   4.023   4.041  1.00  2.470          H  
ATOM    984 1HG1 ILE A  65       5.274   3.979   4.809  1.00  2.470          H  
ATOM    985 2HG1 ILE A  65       4.529   5.252   3.871  1.00  2.470          H  
ATOM    986 1HG2 ILE A  65       2.835   2.573   6.012  1.00  2.470          H  
ATOM    987 2HG2 ILE A  65       2.379   1.597   4.618  1.00  2.470          H  
ATOM    988 3HG2 ILE A  65       4.091   1.729   5.081  1.00  2.470          H  
ATOM    989 1HD1 ILE A  65       4.753   5.915   6.198  1.00  2.470          H  
ATOM    990 2HD1 ILE A  65       3.056   5.798   5.784  1.00  2.470          H  
ATOM    991 3HD1 ILE A  65       3.806   4.520   6.734  1.00  2.470          H  
ATOM    992  N   VAL A  66       3.167   0.862   1.951  1.00  1.460          N  
ATOM    993  CA  VAL A  66       2.269  -0.184   1.516  1.00  1.430          C  
ATOM    994  C   VAL A  66       2.174  -1.159   2.655  1.00  1.440          C  
ATOM    995  O   VAL A  66       3.193  -1.608   3.192  1.00  1.550          O  
ATOM    996  CB  VAL A  66       2.755  -0.854   0.224  1.00  2.010          C  
ATOM    997  CG1 VAL A  66       1.818  -1.944  -0.180  1.00  2.010          C  
ATOM    998  CG2 VAL A  66       2.834   0.164  -0.864  1.00  2.010          C  
ATOM    999  H   VAL A  66       4.170   0.684   2.073  1.00  1.750          H  
ATOM   1000  HA  VAL A  66       1.277   0.230   1.339  1.00  1.720          H  
ATOM   1001  HB  VAL A  66       3.717  -1.294   0.392  1.00  2.420          H  
ATOM   1002 1HG1 VAL A  66       2.169  -2.410  -1.094  1.00  2.420          H  
ATOM   1003 2HG1 VAL A  66       1.769  -2.680   0.599  1.00  2.420          H  
ATOM   1004 3HG1 VAL A  66       0.843  -1.524  -0.343  1.00  2.420          H  
ATOM   1005 1HG2 VAL A  66       3.182  -0.322  -1.766  1.00  2.420          H  
ATOM   1006 2HG2 VAL A  66       1.858   0.573  -1.023  1.00  2.420          H  
ATOM   1007 3HG2 VAL A  66       3.520   0.961  -0.591  1.00  2.420          H  
ATOM   1008  N   THR A  67       0.961  -1.447   3.086  1.00  1.360          N  
ATOM   1009  CA  THR A  67       0.883  -2.318   4.249  1.00  1.390          C  
ATOM   1010  C   THR A  67      -0.351  -3.192   4.306  1.00  1.400          C  
ATOM   1011  O   THR A  67      -1.395  -2.861   3.718  1.00  1.330          O  
ATOM   1012  CB  THR A  67       1.005  -1.494   5.529  1.00  1.930          C  
ATOM   1013  OG1 THR A  67       1.115  -2.390   6.638  1.00  1.930          O  
ATOM   1014  CG2 THR A  67      -0.195  -0.563   5.704  1.00  1.930          C  
ATOM   1015  H   THR A  67       0.134  -1.034   2.633  1.00  1.630          H  
ATOM   1016  HA  THR A  67       1.744  -2.983   4.234  1.00  1.670          H  
ATOM   1017  HB  THR A  67       1.898  -0.900   5.469  1.00  2.320          H  
ATOM   1018  HG1 THR A  67       1.967  -2.888   6.541  1.00  2.320          H  
ATOM   1019 1HG2 THR A  67      -0.063   0.009   6.611  1.00  2.320          H  
ATOM   1020 2HG2 THR A  67      -0.257   0.116   4.851  1.00  2.320          H  
ATOM   1021 3HG2 THR A  67      -1.110  -1.142   5.771  1.00  2.320          H  
ATOM   1022  N   ASN A  68      -0.187  -4.326   5.003  1.00  1.510          N  
ATOM   1023  CA  ASN A  68      -1.284  -5.265   5.250  1.00  1.560          C  
ATOM   1024  C   ASN A  68      -2.059  -4.905   6.484  1.00  1.510          C  
ATOM   1025  O   ASN A  68      -1.467  -4.703   7.538  1.00  1.560          O  
ATOM   1026  CB  ASN A  68      -0.798  -6.689   5.364  1.00  2.160          C  
ATOM   1027  CG  ASN A  68      -0.395  -7.188   4.099  1.00  2.160          C  
ATOM   1028  OD1 ASN A  68      -1.163  -7.047   3.147  1.00  2.160          O  
ATOM   1029  ND2 ASN A  68       0.772  -7.745   4.023  1.00  2.160          N  
ATOM   1030  H   ASN A  68       0.747  -4.483   5.404  1.00  1.810          H  
ATOM   1031  HA  ASN A  68      -1.965  -5.203   4.412  1.00  1.870          H  
ATOM   1032 1HB  ASN A  68       0.044  -6.740   6.056  1.00  2.600          H  
ATOM   1033 2HB  ASN A  68      -1.596  -7.323   5.759  1.00  2.600          H  
ATOM   1034 1HD2 ASN A  68       1.105  -8.064   3.130  1.00  2.600          H  
ATOM   1035 2HD2 ASN A  68       1.351  -7.825   4.830  1.00  2.600          H  
ATOM   1036  N   VAL A  69      -3.375  -4.916   6.405  1.00  1.440          N  
ATOM   1037  CA  VAL A  69      -4.119  -4.554   7.609  1.00  1.430          C  
ATOM   1038  C   VAL A  69      -5.098  -5.637   8.077  1.00  1.530          C  
ATOM   1039  O   VAL A  69      -5.368  -6.620   7.381  1.00  1.560          O  
ATOM   1040  CB  VAL A  69      -4.814  -3.164   7.447  1.00  2.010          C  
ATOM   1041  CG1 VAL A  69      -3.756  -2.085   7.162  1.00  2.010          C  
ATOM   1042  CG2 VAL A  69      -5.851  -3.151   6.360  1.00  2.010          C  
ATOM   1043  H   VAL A  69      -3.790  -5.136   5.492  1.00  1.730          H  
ATOM   1044  HA  VAL A  69      -3.403  -4.430   8.415  1.00  1.720          H  
ATOM   1045  HB  VAL A  69      -5.280  -2.914   8.390  1.00  2.410          H  
ATOM   1046 1HG1 VAL A  69      -4.238  -1.112   7.107  1.00  2.410          H  
ATOM   1047 2HG1 VAL A  69      -3.014  -2.070   7.945  1.00  2.410          H  
ATOM   1048 3HG1 VAL A  69      -3.265  -2.301   6.214  1.00  2.410          H  
ATOM   1049 1HG2 VAL A  69      -6.307  -2.171   6.309  1.00  2.410          H  
ATOM   1050 2HG2 VAL A  69      -5.384  -3.375   5.414  1.00  2.410          H  
ATOM   1051 3HG2 VAL A  69      -6.626  -3.883   6.585  1.00  2.410          H  
ATOM   1052  N   ALA A  70      -5.589  -5.454   9.300  1.00  1.620          N  
ATOM   1053  CA  ALA A  70      -6.503  -6.381   9.966  1.00  1.740          C  
ATOM   1054  C   ALA A  70      -7.421  -5.621  10.894  1.00  1.780          C  
ATOM   1055  O   ALA A  70      -7.146  -4.456  11.212  1.00  1.780          O  
ATOM   1056  CB  ALA A  70      -5.730  -7.423  10.735  1.00  2.390          C  
ATOM   1057  H   ALA A  70      -5.321  -4.617   9.794  1.00  1.940          H  
ATOM   1058  HA  ALA A  70      -7.114  -6.867   9.212  1.00  2.090          H  
ATOM   1059 1HB  ALA A  70      -6.417  -8.115  11.212  1.00  2.870          H  
ATOM   1060 2HB  ALA A  70      -5.119  -7.953  10.026  1.00  2.870          H  
ATOM   1061 3HB  ALA A  70      -5.109  -6.947  11.486  1.00  2.870          H  
ATOM   1062  N   SER A  71      -8.510  -6.263  11.335  1.00  1.860          N  
ATOM   1063  CA  SER A  71      -9.429  -5.632  12.270  1.00  1.930          C  
ATOM   1064  C   SER A  71      -9.451  -6.273  13.663  1.00  2.090          C  
ATOM   1065  O   SER A  71      -9.767  -5.606  14.653  1.00  2.180          O  
ATOM   1066  CB  SER A  71     -10.825  -5.669  11.686  1.00  2.670          C  
ATOM   1067  OG  SER A  71     -11.278  -6.989  11.533  1.00  2.670          O  
ATOM   1068  H   SER A  71      -8.712  -7.218  11.036  1.00  2.230          H  
ATOM   1069  HA  SER A  71      -9.113  -4.609  12.387  1.00  2.320          H  
ATOM   1070 1HB  SER A  71     -11.510  -5.121  12.329  1.00  3.210          H  
ATOM   1071 2HB  SER A  71     -10.818  -5.173  10.713  1.00  3.210          H  
ATOM   1072  HG  SER A  71     -12.044  -6.930  10.954  1.00  3.210          H  
ATOM   1073  N   GLN A  72      -9.036  -7.543  13.769  1.00  2.140          N  
ATOM   1074  CA  GLN A  72      -9.062  -8.266  15.043  1.00  2.320          C  
ATOM   1075  C   GLN A  72      -7.671  -8.606  15.589  1.00  2.380          C  
ATOM   1076  O   GLN A  72      -7.520  -9.534  16.384  1.00  2.590          O  
ATOM   1077  CB  GLN A  72      -9.881  -9.552  14.908  1.00  3.180          C  
ATOM   1078  CG  GLN A  72     -11.337  -9.320  14.553  1.00  3.180          C  
ATOM   1079  CD  GLN A  72     -12.138 -10.610  14.461  1.00  3.180          C  
ATOM   1080  OE1 GLN A  72     -11.589 -11.694  14.259  1.00  3.180          O  
ATOM   1081  NE2 GLN A  72     -13.452 -10.495  14.619  1.00  3.180          N  
ATOM   1082  H   GLN A  72      -8.802  -8.067  12.926  1.00  2.570          H  
ATOM   1083  HA  GLN A  72      -9.553  -7.631  15.780  1.00  2.780          H  
ATOM   1084 1HB  GLN A  72      -9.446 -10.168  14.148  1.00  3.810          H  
ATOM   1085 2HB  GLN A  72      -9.846 -10.108  15.844  1.00  3.810          H  
ATOM   1086 1HG  GLN A  72     -11.785  -8.682  15.309  1.00  3.810          H  
ATOM   1087 2HG  GLN A  72     -11.376  -8.829  13.578  1.00  3.810          H  
ATOM   1088 1HE2 GLN A  72     -14.036 -11.308  14.574  1.00  3.810          H  
ATOM   1089 2HE2 GLN A  72     -13.861  -9.596  14.783  1.00  3.810          H  
ATOM   1090  N   CYS A  73      -6.664  -7.891  15.124  1.00  2.240          N  
ATOM   1091  CA  CYS A  73      -5.278  -8.064  15.559  1.00  2.300          C  
ATOM   1092  C   CYS A  73      -4.973  -7.252  16.817  1.00  2.410          C  
ATOM   1093  O   CYS A  73      -5.420  -6.119  16.966  1.00  2.360          O  
ATOM   1094  CB  CYS A  73      -4.298  -7.701  14.435  1.00  3.200          C  
ATOM   1095  SG  CYS A  73      -2.540  -7.842  14.860  1.00  3.200          S  
ATOM   1096  H   CYS A  73      -6.894  -7.165  14.459  1.00  2.690          H  
ATOM   1097  HA  CYS A  73      -5.130  -9.110  15.803  1.00  2.760          H  
ATOM   1098 1HB  CYS A  73      -4.485  -8.366  13.593  1.00  3.840          H  
ATOM   1099 2HB  CYS A  73      -4.471  -6.725  14.093  1.00  3.840          H  
ATOM   1100  HG  CYS A  73      -2.543  -6.905  15.846  1.00  3.840          H  
ATOM   1101  N   GLY A  74      -4.155  -7.790  17.714  1.00  2.580          N  
ATOM   1102  CA  GLY A  74      -3.778  -7.059  18.929  1.00  2.700          C  
ATOM   1103  C   GLY A  74      -3.071  -5.726  18.644  1.00  2.610          C  
ATOM   1104  O   GLY A  74      -2.985  -4.861  19.514  1.00  2.680          O  
ATOM   1105  H   GLY A  74      -3.802  -8.727  17.576  1.00  3.100          H  
ATOM   1106 1HA  GLY A  74      -4.674  -6.873  19.522  1.00  3.240          H  
ATOM   1107 2HA  GLY A  74      -3.127  -7.687  19.535  1.00  3.240          H  
ATOM   1108  N   LYS A  75      -2.547  -5.574  17.431  1.00  2.480          N  
ATOM   1109  CA  LYS A  75      -1.852  -4.372  17.025  1.00  2.400          C  
ATOM   1110  C   LYS A  75      -2.677  -3.466  16.101  1.00  2.230          C  
ATOM   1111  O   LYS A  75      -2.117  -2.525  15.523  1.00  2.150          O  
ATOM   1112  CB  LYS A  75      -0.539  -4.745  16.343  1.00  3.390          C  
ATOM   1113  CG  LYS A  75       0.441  -5.574  17.206  1.00  3.390          C  
ATOM   1114  CD  LYS A  75       0.947  -4.866  18.496  1.00  3.390          C  
ATOM   1115  CE  LYS A  75       1.866  -3.671  18.198  1.00  3.390          C  
ATOM   1116  NZ  LYS A  75       2.570  -3.181  19.442  1.00  3.390          N  
ATOM   1117  H   LYS A  75      -2.658  -6.331  16.773  1.00  2.980          H  
ATOM   1118  HA  LYS A  75      -1.637  -3.784  17.915  1.00  2.880          H  
ATOM   1119 1HB  LYS A  75      -0.749  -5.311  15.438  1.00  4.070          H  
ATOM   1120 2HB  LYS A  75      -0.023  -3.838  16.037  1.00  4.070          H  
ATOM   1121 1HG  LYS A  75      -0.045  -6.505  17.497  1.00  4.070          H  
ATOM   1122 2HG  LYS A  75       1.306  -5.825  16.599  1.00  4.070          H  
ATOM   1123 1HD  LYS A  75       0.111  -4.538  19.109  1.00  4.070          H  
ATOM   1124 2HD  LYS A  75       1.518  -5.590  19.075  1.00  4.070          H  
ATOM   1125 1HE  LYS A  75       2.606  -3.958  17.459  1.00  4.070          H  
ATOM   1126 2HE  LYS A  75       1.273  -2.860  17.793  1.00  4.070          H  
ATOM   1127 1HZ  LYS A  75       3.171  -2.398  19.198  1.00  4.070          H  
ATOM   1128 2HZ  LYS A  75       1.915  -2.896  20.155  1.00  4.070          H  
ATOM   1129 3HZ  LYS A  75       3.139  -3.929  19.828  1.00  4.070          H  
ATOM   1130  N   THR A  76      -3.987  -3.721  15.929  1.00  2.200          N  
ATOM   1131  CA  THR A  76      -4.756  -2.854  15.028  1.00  2.060          C  
ATOM   1132  C   THR A  76      -4.893  -1.460  15.543  1.00  2.070          C  
ATOM   1133  O   THR A  76      -4.685  -0.491  14.818  1.00  1.970          O  
ATOM   1134  CB  THR A  76      -6.206  -3.293  14.870  1.00  2.940          C  
ATOM   1135  OG1 THR A  76      -6.817  -3.312  16.167  1.00  2.940          O  
ATOM   1136  CG2 THR A  76      -6.291  -4.583  14.251  1.00  2.940          C  
ATOM   1137  H   THR A  76      -4.453  -4.496  16.412  1.00  2.640          H  
ATOM   1138  HA  THR A  76      -4.259  -2.808  14.070  1.00  2.470          H  
ATOM   1139  HB  THR A  76      -6.728  -2.572  14.264  1.00  3.530          H  
ATOM   1140  HG1 THR A  76      -7.781  -3.353  16.083  1.00  3.530          H  
ATOM   1141 1HG2 THR A  76      -7.305  -4.842  14.167  1.00  3.530          H  
ATOM   1142 2HG2 THR A  76      -5.835  -4.562  13.282  1.00  3.530          H  
ATOM   1143 3HG2 THR A  76      -5.805  -5.253  14.848  1.00  3.530          H  
ATOM   1144  N   GLU A  77      -5.121  -1.311  16.833  1.00  2.190          N  
ATOM   1145  CA  GLU A  77      -5.318   0.026  17.363  1.00  2.220          C  
ATOM   1146  C   GLU A  77      -4.052   0.841  17.169  1.00  2.190          C  
ATOM   1147  O   GLU A  77      -4.100   2.032  16.831  1.00  2.140          O  
ATOM   1148  CB  GLU A  77      -5.672  -0.052  18.850  1.00  3.100          C  
ATOM   1149  CG  GLU A  77      -7.051  -0.662  19.155  1.00  3.100          C  
ATOM   1150  CD  GLU A  77      -8.216   0.188  18.716  1.00  3.100          C  
ATOM   1151  OE1 GLU A  77      -8.219   1.352  19.027  1.00  3.100          O  
ATOM   1152  OE2 GLU A  77      -9.097  -0.317  18.053  1.00  3.100          O  
ATOM   1153  H   GLU A  77      -5.254  -2.137  17.404  1.00  2.630          H  
ATOM   1154  HA  GLU A  77      -6.133   0.506  16.821  1.00  2.660          H  
ATOM   1155 1HB  GLU A  77      -4.923  -0.650  19.370  1.00  3.720          H  
ATOM   1156 2HB  GLU A  77      -5.645   0.949  19.281  1.00  3.720          H  
ATOM   1157 1HG  GLU A  77      -7.119  -1.626  18.652  1.00  3.720          H  
ATOM   1158 2HG  GLU A  77      -7.125  -0.838  20.227  1.00  3.720          H  
ATOM   1159  N   VAL A  78      -2.911   0.166  17.325  1.00  2.230          N  
ATOM   1160  CA  VAL A  78      -1.608   0.789  17.200  1.00  2.240          C  
ATOM   1161  C   VAL A  78      -1.326   1.251  15.792  1.00  2.070          C  
ATOM   1162  O   VAL A  78      -0.935   2.405  15.591  1.00  2.040          O  
ATOM   1163  CB  VAL A  78      -0.503  -0.205  17.611  1.00  3.130          C  
ATOM   1164  CG1 VAL A  78       0.911   0.374  17.305  1.00  3.130          C  
ATOM   1165  CG2 VAL A  78      -0.661  -0.522  19.077  1.00  3.130          C  
ATOM   1166  H   VAL A  78      -2.983  -0.810  17.580  1.00  2.680          H  
ATOM   1167  HA  VAL A  78      -1.577   1.654  17.863  1.00  2.690          H  
ATOM   1168  HB  VAL A  78      -0.606  -1.120  17.031  1.00  3.760          H  
ATOM   1169 1HG1 VAL A  78       1.669  -0.350  17.598  1.00  3.760          H  
ATOM   1170 2HG1 VAL A  78       1.025   0.580  16.242  1.00  3.760          H  
ATOM   1171 3HG1 VAL A  78       1.058   1.297  17.866  1.00  3.760          H  
ATOM   1172 1HG2 VAL A  78       0.096  -1.234  19.383  1.00  3.760          H  
ATOM   1173 2HG2 VAL A  78      -0.552   0.395  19.658  1.00  3.760          H  
ATOM   1174 3HG2 VAL A  78      -1.646  -0.949  19.260  1.00  3.760          H  
ATOM   1175  N   ASN A  79      -1.527   0.364  14.821  1.00  1.980          N  
ATOM   1176  CA  ASN A  79      -1.234   0.705  13.449  1.00  1.850          C  
ATOM   1177  C   ASN A  79      -2.235   1.647  12.834  1.00  1.720          C  
ATOM   1178  O   ASN A  79      -1.836   2.545  12.101  1.00  1.650          O  
ATOM   1179  CB  ASN A  79      -1.125  -0.531  12.619  1.00  2.640          C  
ATOM   1180  CG  ASN A  79       0.159  -1.269  12.801  1.00  2.640          C  
ATOM   1181  OD1 ASN A  79       1.165  -0.976  12.105  1.00  2.640          O  
ATOM   1182  ND2 ASN A  79       0.157  -2.205  13.701  1.00  2.640          N  
ATOM   1183  H   ASN A  79      -1.860  -0.577  15.054  1.00  2.380          H  
ATOM   1184  HA  ASN A  79      -0.270   1.210  13.431  1.00  2.220          H  
ATOM   1185 1HB  ASN A  79      -1.945  -1.199  12.894  1.00  3.170          H  
ATOM   1186 2HB  ASN A  79      -1.246  -0.274  11.567  1.00  3.170          H  
ATOM   1187 1HD2 ASN A  79       0.968  -2.763  13.856  1.00  3.170          H  
ATOM   1188 2HD2 ASN A  79      -0.691  -2.394  14.234  1.00  3.170          H  
ATOM   1189  N   TYR A  80      -3.527   1.520  13.122  1.00  1.730          N  
ATOM   1190  CA  TYR A  80      -4.414   2.473  12.480  1.00  1.650          C  
ATOM   1191  C   TYR A  80      -4.167   3.844  13.063  1.00  1.730          C  
ATOM   1192  O   TYR A  80      -4.135   4.824  12.324  1.00  1.680          O  
ATOM   1193  CB  TYR A  80      -5.887   2.111  12.609  1.00  2.340          C  
ATOM   1194  CG  TYR A  80      -6.315   0.971  11.740  1.00  2.340          C  
ATOM   1195  CD1 TYR A  80      -6.527  -0.234  12.315  1.00  2.340          C  
ATOM   1196  CD2 TYR A  80      -6.491   1.127  10.363  1.00  2.340          C  
ATOM   1197  CE1 TYR A  80      -6.888  -1.296  11.583  1.00  2.340          C  
ATOM   1198  CE2 TYR A  80      -6.878   0.030   9.605  1.00  2.340          C  
ATOM   1199  CZ  TYR A  80      -7.069  -1.188  10.232  1.00  2.340          C  
ATOM   1200  OH  TYR A  80      -7.454  -2.304   9.525  1.00  2.340          O  
ATOM   1201  H   TYR A  80      -3.886   0.779  13.730  1.00  2.080          H  
ATOM   1202  HA  TYR A  80      -4.172   2.515  11.419  1.00  1.980          H  
ATOM   1203 1HB  TYR A  80      -6.101   1.851  13.648  1.00  2.810          H  
ATOM   1204 2HB  TYR A  80      -6.484   2.974  12.352  1.00  2.810          H  
ATOM   1205  HD1 TYR A  80      -6.412  -0.345  13.369  1.00  2.810          H  
ATOM   1206  HD2 TYR A  80      -6.326   2.095   9.890  1.00  2.810          H  
ATOM   1207  HE1 TYR A  80      -7.048  -2.241  12.073  1.00  2.810          H  
ATOM   1208  HE2 TYR A  80      -7.022   0.126   8.535  1.00  2.810          H  
ATOM   1209  HH  TYR A  80      -7.447  -3.091  10.129  1.00  2.810          H  
ATOM   1210  N   THR A  81      -3.945   3.941  14.378  1.00  1.870          N  
ATOM   1211  CA  THR A  81      -3.720   5.246  14.968  1.00  1.950          C  
ATOM   1212  C   THR A  81      -2.475   5.895  14.388  1.00  1.910          C  
ATOM   1213  O   THR A  81      -2.495   7.081  14.027  1.00  1.890          O  
ATOM   1214  CB  THR A  81      -3.545   5.153  16.501  1.00  2.700          C  
ATOM   1215  OG1 THR A  81      -4.736   4.624  17.094  1.00  2.700          O  
ATOM   1216  CG2 THR A  81      -3.266   6.546  17.084  1.00  2.700          C  
ATOM   1217  H   THR A  81      -3.979   3.131  14.997  1.00  2.240          H  
ATOM   1218  HA  THR A  81      -4.577   5.881  14.745  1.00  2.340          H  
ATOM   1219  HB  THR A  81      -2.711   4.485  16.734  1.00  3.240          H  
ATOM   1220  HG1 THR A  81      -4.758   3.653  16.938  1.00  3.240          H  
ATOM   1221 1HG2 THR A  81      -3.152   6.461  18.163  1.00  3.240          H  
ATOM   1222 2HG2 THR A  81      -2.353   6.962  16.662  1.00  3.240          H  
ATOM   1223 3HG2 THR A  81      -4.102   7.205  16.858  1.00  3.240          H  
ATOM   1224  N   GLN A  82      -1.374   5.135  14.317  1.00  1.910          N  
ATOM   1225  CA  GLN A  82      -0.135   5.703  13.831  1.00  1.920          C  
ATOM   1226  C   GLN A  82      -0.166   5.994  12.336  1.00  1.730          C  
ATOM   1227  O   GLN A  82       0.359   7.025  11.920  1.00  1.710          O  
ATOM   1228  CB  GLN A  82       1.030   4.779  14.173  1.00  2.680          C  
ATOM   1229  CG  GLN A  82       1.334   4.660  15.657  1.00  2.680          C  
ATOM   1230  CD  GLN A  82       1.781   5.953  16.238  1.00  2.680          C  
ATOM   1231  OE1 GLN A  82       2.667   6.605  15.694  1.00  2.680          O  
ATOM   1232  NE2 GLN A  82       1.173   6.346  17.340  1.00  2.680          N  
ATOM   1233  H   GLN A  82      -1.389   4.162  14.637  1.00  2.290          H  
ATOM   1234  HA  GLN A  82       0.023   6.650  14.343  1.00  2.300          H  
ATOM   1235 1HB  GLN A  82       0.814   3.788  13.792  1.00  3.220          H  
ATOM   1236 2HB  GLN A  82       1.922   5.147  13.697  1.00  3.220          H  
ATOM   1237 1HG  GLN A  82       0.434   4.360  16.181  1.00  3.220          H  
ATOM   1238 2HG  GLN A  82       2.116   3.924  15.804  1.00  3.220          H  
ATOM   1239 1HE2 GLN A  82       1.425   7.213  17.778  1.00  3.220          H  
ATOM   1240 2HE2 GLN A  82       0.462   5.767  17.735  1.00  3.220          H  
ATOM   1241  N   LEU A  83      -0.783   5.128  11.516  1.00  1.610          N  
ATOM   1242  CA  LEU A  83      -0.820   5.385  10.081  1.00  1.470          C  
ATOM   1243  C   LEU A  83      -1.630   6.636   9.790  1.00  1.460          C  
ATOM   1244  O   LEU A  83      -1.245   7.447   8.941  1.00  1.430          O  
ATOM   1245  CB  LEU A  83      -1.430   4.196   9.320  1.00  2.110          C  
ATOM   1246  CG  LEU A  83      -0.615   2.863   9.247  1.00  2.110          C  
ATOM   1247  CD1 LEU A  83      -1.533   1.784   8.655  1.00  2.110          C  
ATOM   1248  CD2 LEU A  83       0.666   3.027   8.387  1.00  2.110          C  
ATOM   1249  H   LEU A  83      -1.206   4.268  11.876  1.00  1.930          H  
ATOM   1250  HA  LEU A  83       0.193   5.555   9.735  1.00  1.760          H  
ATOM   1251 1HB  LEU A  83      -2.380   3.958   9.801  1.00  2.540          H  
ATOM   1252 2HB  LEU A  83      -1.639   4.507   8.307  1.00  2.540          H  
ATOM   1253  HG  LEU A  83      -0.328   2.561  10.238  1.00  2.540          H  
ATOM   1254 1HD1 LEU A  83      -1.001   0.837   8.619  1.00  2.540          H  
ATOM   1255 2HD1 LEU A  83      -2.417   1.675   9.289  1.00  2.540          H  
ATOM   1256 3HD1 LEU A  83      -1.839   2.072   7.648  1.00  2.540          H  
ATOM   1257 1HD2 LEU A  83       1.201   2.077   8.357  1.00  2.540          H  
ATOM   1258 2HD2 LEU A  83       0.403   3.315   7.380  1.00  2.540          H  
ATOM   1259 3HD2 LEU A  83       1.310   3.781   8.818  1.00  2.540          H  
ATOM   1260  N   VAL A  84      -2.743   6.822  10.513  1.00  1.530          N  
ATOM   1261  CA  VAL A  84      -3.564   7.997  10.298  1.00  1.580          C  
ATOM   1262  C   VAL A  84      -2.784   9.237  10.697  1.00  1.660          C  
ATOM   1263  O   VAL A  84      -2.834  10.242   9.982  1.00  1.650          O  
ATOM   1264  CB  VAL A  84      -4.907   7.898  11.046  1.00  2.190          C  
ATOM   1265  CG1 VAL A  84      -5.684   9.234  10.955  1.00  2.190          C  
ATOM   1266  CG2 VAL A  84      -5.732   6.792  10.413  1.00  2.190          C  
ATOM   1267  H   VAL A  84      -3.043   6.121  11.200  1.00  1.840          H  
ATOM   1268  HA  VAL A  84      -3.791   8.073   9.239  1.00  1.900          H  
ATOM   1269  HB  VAL A  84      -4.726   7.674  12.102  1.00  2.630          H  
ATOM   1270 1HG1 VAL A  84      -6.636   9.128  11.483  1.00  2.630          H  
ATOM   1271 2HG1 VAL A  84      -5.112  10.040  11.410  1.00  2.630          H  
ATOM   1272 3HG1 VAL A  84      -5.881   9.477   9.909  1.00  2.630          H  
ATOM   1273 1HG2 VAL A  84      -6.690   6.705  10.923  1.00  2.630          H  
ATOM   1274 2HG2 VAL A  84      -5.881   7.050   9.393  1.00  2.630          H  
ATOM   1275 3HG2 VAL A  84      -5.213   5.850  10.469  1.00  2.630          H  
ATOM   1276  N   ASP A  85      -2.078   9.186  11.835  1.00  1.770          N  
ATOM   1277  CA  ASP A  85      -1.284  10.320  12.274  1.00  1.870          C  
ATOM   1278  C   ASP A  85      -0.160  10.625  11.264  1.00  1.790          C  
ATOM   1279  O   ASP A  85       0.082  11.796  10.961  1.00  1.820          O  
ATOM   1280  CB  ASP A  85      -0.709  10.034  13.668  1.00  2.580          C  
ATOM   1281  CG  ASP A  85      -0.099  11.249  14.373  1.00  2.580          C  
ATOM   1282  OD1 ASP A  85      -0.827  12.173  14.650  1.00  2.580          O  
ATOM   1283  OD2 ASP A  85       1.083  11.232  14.649  1.00  2.580          O  
ATOM   1284  H   ASP A  85      -2.110   8.353  12.432  1.00  2.120          H  
ATOM   1285  HA  ASP A  85      -1.934  11.190  12.342  1.00  2.240          H  
ATOM   1286 1HB  ASP A  85      -1.496   9.617  14.299  1.00  3.090          H  
ATOM   1287 2HB  ASP A  85       0.062   9.263  13.577  1.00  3.090          H  
ATOM   1288  N   LEU A  86       0.500   9.590  10.699  1.00  1.690          N  
ATOM   1289  CA  LEU A  86       1.555   9.839   9.715  1.00  1.640          C  
ATOM   1290  C   LEU A  86       0.979  10.534   8.499  1.00  1.550          C  
ATOM   1291  O   LEU A  86       1.591  11.458   7.962  1.00  1.610          O  
ATOM   1292  CB  LEU A  86       2.212   8.535   9.220  1.00  2.320          C  
ATOM   1293  CG  LEU A  86       3.119   7.723  10.176  1.00  2.320          C  
ATOM   1294  CD1 LEU A  86       3.440   6.396   9.509  1.00  2.320          C  
ATOM   1295  CD2 LEU A  86       4.413   8.470  10.457  1.00  2.320          C  
ATOM   1296  H   LEU A  86       0.301   8.634  11.004  1.00  2.030          H  
ATOM   1297  HA  LEU A  86       2.301  10.489  10.162  1.00  1.970          H  
ATOM   1298 1HB  LEU A  86       1.412   7.867   8.902  1.00  2.780          H  
ATOM   1299 2HB  LEU A  86       2.808   8.776   8.353  1.00  2.780          H  
ATOM   1300  HG  LEU A  86       2.604   7.535  11.112  1.00  2.780          H  
ATOM   1301 1HD1 LEU A  86       4.075   5.814  10.162  1.00  2.780          H  
ATOM   1302 2HD1 LEU A  86       2.524   5.854   9.314  1.00  2.780          H  
ATOM   1303 3HD1 LEU A  86       3.956   6.582   8.575  1.00  2.780          H  
ATOM   1304 1HD2 LEU A  86       5.037   7.861  11.121  1.00  2.780          H  
ATOM   1305 2HD2 LEU A  86       4.950   8.654   9.526  1.00  2.780          H  
ATOM   1306 3HD2 LEU A  86       4.200   9.420  10.944  1.00  2.780          H  
ATOM   1307  N   HIS A  87      -0.206  10.107   8.069  1.00  1.450          N  
ATOM   1308  CA  HIS A  87      -0.870  10.707   6.926  1.00  1.430          C  
ATOM   1309  C   HIS A  87      -1.180  12.168   7.242  1.00  1.580          C  
ATOM   1310  O   HIS A  87      -0.832  13.080   6.488  1.00  1.640          O  
ATOM   1311  CB  HIS A  87      -2.163   9.953   6.609  1.00  2.010          C  
ATOM   1312  CG  HIS A  87      -2.867  10.398   5.386  1.00  2.010          C  
ATOM   1313  ND1 HIS A  87      -2.439  10.063   4.117  1.00  2.010          N  
ATOM   1314  CD2 HIS A  87      -3.974  11.142   5.225  1.00  2.010          C  
ATOM   1315  CE1 HIS A  87      -3.266  10.583   3.229  1.00  2.010          C  
ATOM   1316  NE2 HIS A  87      -4.207  11.239   3.874  1.00  2.010          N  
ATOM   1317  H   HIS A  87      -0.640   9.296   8.521  1.00  1.740          H  
ATOM   1318  HA  HIS A  87      -0.222  10.671   6.052  1.00  1.720          H  
ATOM   1319 1HB  HIS A  87      -1.949   8.908   6.513  1.00  2.410          H  
ATOM   1320 2HB  HIS A  87      -2.850  10.056   7.443  1.00  2.410          H  
ATOM   1321  HD2 HIS A  87      -4.569  11.578   6.023  1.00  2.410          H  
ATOM   1322  HE1 HIS A  87      -3.188  10.485   2.147  1.00  2.410          H  
ATOM   1323  HE2 HIS A  87      -4.981  11.733   3.445  1.00  2.410          H  
ATOM   1324  N   ALA A  88      -1.802  12.418   8.393  1.00  1.680          N  
ATOM   1325  CA  ALA A  88      -2.162  13.779   8.747  1.00  1.840          C  
ATOM   1326  C   ALA A  88      -0.938  14.702   8.794  1.00  1.920          C  
ATOM   1327  O   ALA A  88      -1.021  15.862   8.380  1.00  2.020          O  
ATOM   1328  CB  ALA A  88      -2.859  13.781  10.094  1.00  2.510          C  
ATOM   1329  H   ALA A  88      -2.064  11.644   9.012  1.00  2.020          H  
ATOM   1330  HA  ALA A  88      -2.842  14.156   7.985  1.00  2.210          H  
ATOM   1331 1HB  ALA A  88      -3.155  14.795  10.349  1.00  3.010          H  
ATOM   1332 2HB  ALA A  88      -3.738  13.139  10.046  1.00  3.010          H  
ATOM   1333 3HB  ALA A  88      -2.171  13.398  10.851  1.00  3.010          H  
ATOM   1334  N   ARG A  89       0.193  14.184   9.284  1.00  1.890          N  
ATOM   1335  CA  ARG A  89       1.428  14.949   9.374  1.00  1.990          C  
ATOM   1336  C   ARG A  89       2.172  15.141   8.046  1.00  1.930          C  
ATOM   1337  O   ARG A  89       2.684  16.232   7.780  1.00  2.030          O  
ATOM   1338  CB  ARG A  89       2.378  14.274  10.346  1.00  2.750          C  
ATOM   1339  CG  ARG A  89       1.986  14.357  11.803  1.00  2.750          C  
ATOM   1340  CD  ARG A  89       2.957  13.627  12.664  1.00  2.750          C  
ATOM   1341  NE  ARG A  89       2.551  13.633  14.073  1.00  2.750          N  
ATOM   1342  CZ  ARG A  89       2.787  14.626  14.966  1.00  2.750          C  
ATOM   1343  NH1 ARG A  89       3.435  15.726  14.610  1.00  2.750          N  
ATOM   1344  NH2 ARG A  89       2.361  14.494  16.213  1.00  2.750          N  
ATOM   1345  H   ARG A  89       0.169  13.232   9.661  1.00  2.270          H  
ATOM   1346  HA  ARG A  89       1.177  15.933   9.766  1.00  2.390          H  
ATOM   1347 1HB  ARG A  89       2.444  13.216  10.094  1.00  3.300          H  
ATOM   1348 2HB  ARG A  89       3.375  14.700  10.237  1.00  3.300          H  
ATOM   1349 1HG  ARG A  89       1.958  15.398  12.108  1.00  3.300          H  
ATOM   1350 2HG  ARG A  89       1.002  13.914  11.950  1.00  3.300          H  
ATOM   1351 1HD  ARG A  89       2.995  12.581  12.338  1.00  3.300          H  
ATOM   1352 2HD  ARG A  89       3.954  14.056  12.579  1.00  3.300          H  
ATOM   1353  HE  ARG A  89       2.033  12.793  14.411  1.00  3.300          H  
ATOM   1354 1HH1 ARG A  89       3.767  15.835  13.666  1.00  3.300          H  
ATOM   1355 2HH1 ARG A  89       3.602  16.457  15.288  1.00  3.300          H  
ATOM   1356 1HH2 ARG A  89       1.860  13.652  16.495  1.00  3.300          H  
ATOM   1357 2HH2 ARG A  89       2.526  15.222  16.885  1.00  3.300          H  
ATOM   1358  N   TYR A  90       2.258  14.094   7.214  1.00  1.800          N  
ATOM   1359  CA  TYR A  90       3.052  14.182   5.996  1.00  1.780          C  
ATOM   1360  C   TYR A  90       2.323  14.087   4.655  1.00  1.740          C  
ATOM   1361  O   TYR A  90       2.976  14.181   3.614  1.00  1.770          O  
ATOM   1362  CB  TYR A  90       4.133  13.107   6.040  1.00  2.500          C  
ATOM   1363  CG  TYR A  90       5.060  13.268   7.190  1.00  2.500          C  
ATOM   1364  CD1 TYR A  90       4.852  12.524   8.335  1.00  2.500          C  
ATOM   1365  CD2 TYR A  90       6.107  14.160   7.120  1.00  2.500          C  
ATOM   1366  CE1 TYR A  90       5.678  12.677   9.408  1.00  2.500          C  
ATOM   1367  CE2 TYR A  90       6.951  14.307   8.195  1.00  2.500          C  
ATOM   1368  CZ  TYR A  90       6.742  13.570   9.345  1.00  2.500          C  
ATOM   1369  OH  TYR A  90       7.595  13.735  10.428  1.00  2.500          O  
ATOM   1370  H   TYR A  90       1.838  13.199   7.472  1.00  2.160          H  
ATOM   1371  HA  TYR A  90       3.550  15.148   6.011  1.00  2.140          H  
ATOM   1372 1HB  TYR A  90       3.661  12.144   6.123  1.00  3.000          H  
ATOM   1373 2HB  TYR A  90       4.716  13.122   5.121  1.00  3.000          H  
ATOM   1374  HD1 TYR A  90       4.019  11.825   8.390  1.00  3.000          H  
ATOM   1375  HD2 TYR A  90       6.267  14.747   6.217  1.00  3.000          H  
ATOM   1376  HE1 TYR A  90       5.492  12.104  10.301  1.00  3.000          H  
ATOM   1377  HE2 TYR A  90       7.782  15.011   8.143  1.00  3.000          H  
ATOM   1378  HH  TYR A  90       7.310  13.167  11.187  1.00  3.000          H  
ATOM   1379  N   ALA A  91       0.997  13.967   4.608  1.00  1.710          N  
ATOM   1380  CA  ALA A  91       0.333  13.886   3.304  1.00  1.720          C  
ATOM   1381  C   ALA A  91       0.650  15.133   2.476  1.00  1.840          C  
ATOM   1382  O   ALA A  91       0.877  15.045   1.264  1.00  1.880          O  
ATOM   1383  CB  ALA A  91      -1.164  13.728   3.467  1.00  2.400          C  
ATOM   1384  H   ALA A  91       0.440  13.847   5.451  1.00  2.050          H  
ATOM   1385  HA  ALA A  91       0.719  13.022   2.779  1.00  2.060          H  
ATOM   1386 1HB  ALA A  91      -1.637  13.648   2.490  1.00  2.880          H  
ATOM   1387 2HB  ALA A  91      -1.363  12.824   4.037  1.00  2.880          H  
ATOM   1388 3HB  ALA A  91      -1.569  14.585   3.998  1.00  2.880          H  
ATOM   1389  N   GLU A  92       0.746  16.280   3.151  1.00  1.930          N  
ATOM   1390  CA  GLU A  92       1.060  17.576   2.555  1.00  2.070          C  
ATOM   1391  C   GLU A  92       2.487  17.633   1.996  1.00  2.100          C  
ATOM   1392  O   GLU A  92       2.823  18.526   1.217  1.00  2.240          O  
ATOM   1393  CB  GLU A  92       0.871  18.687   3.588  1.00  2.840          C  
ATOM   1394  CG  GLU A  92      -0.582  18.918   4.004  1.00  2.840          C  
ATOM   1395  CD  GLU A  92      -0.740  20.017   5.027  1.00  2.840          C  
ATOM   1396  OE1 GLU A  92       0.256  20.533   5.475  1.00  2.840          O  
ATOM   1397  OE2 GLU A  92      -1.857  20.339   5.355  1.00  2.840          O  
ATOM   1398  H   GLU A  92       0.536  16.251   4.143  1.00  2.320          H  
ATOM   1399  HA  GLU A  92       0.368  17.749   1.731  1.00  2.480          H  
ATOM   1400 1HB  GLU A  92       1.445  18.449   4.485  1.00  3.410          H  
ATOM   1401 2HB  GLU A  92       1.260  19.625   3.190  1.00  3.410          H  
ATOM   1402 1HG  GLU A  92      -1.163  19.175   3.119  1.00  3.410          H  
ATOM   1403 2HG  GLU A  92      -0.985  17.991   4.411  1.00  3.410          H  
ATOM   1404  N   CYS A  93       3.342  16.721   2.462  1.00  2.000          N  
ATOM   1405  CA  CYS A  93       4.738  16.649   2.085  1.00  2.070          C  
ATOM   1406  C   CYS A  93       4.954  15.600   0.998  1.00  2.010          C  
ATOM   1407  O   CYS A  93       6.078  15.406   0.537  1.00  2.060          O  
ATOM   1408  CB  CYS A  93       5.606  16.270   3.290  1.00  2.870          C  
ATOM   1409  SG  CYS A  93       5.587  17.447   4.650  1.00  2.870          S  
ATOM   1410  H   CYS A  93       2.995  15.979   3.057  1.00  2.400          H  
ATOM   1411  HA  CYS A  93       5.051  17.622   1.707  1.00  2.480          H  
ATOM   1412 1HB  CYS A  93       5.294  15.299   3.675  1.00  3.440          H  
ATOM   1413 2HB  CYS A  93       6.637  16.173   2.961  1.00  3.440          H  
ATOM   1414  HG  CYS A  93       4.323  17.270   4.996  1.00  3.440          H  
ATOM   1415  N   GLY A  94       3.888  14.911   0.577  1.00  1.930          N  
ATOM   1416  CA  GLY A  94       4.048  13.863  -0.409  1.00  1.900          C  
ATOM   1417  C   GLY A  94       3.890  12.428   0.111  1.00  1.770          C  
ATOM   1418  O   GLY A  94       4.271  11.499  -0.600  1.00  1.770          O  
ATOM   1419  H   GLY A  94       2.945  15.112   0.923  1.00  2.320          H  
ATOM   1420 1HA  GLY A  94       3.318  14.032  -1.199  1.00  2.280          H  
ATOM   1421 2HA  GLY A  94       5.025  13.962  -0.879  1.00  2.280          H  
ATOM   1422  N   LEU A  95       3.383  12.213   1.335  1.00  1.680          N  
ATOM   1423  CA  LEU A  95       3.173  10.843   1.817  1.00  1.570          C  
ATOM   1424  C   LEU A  95       1.794  10.274   1.476  1.00  1.500          C  
ATOM   1425  O   LEU A  95       0.760  10.906   1.717  1.00  1.520          O  
ATOM   1426  CB  LEU A  95       3.325  10.751   3.351  1.00  2.240          C  
ATOM   1427  CG  LEU A  95       3.040   9.325   4.010  1.00  2.240          C  
ATOM   1428  CD1 LEU A  95       4.101   8.319   3.575  1.00  2.240          C  
ATOM   1429  CD2 LEU A  95       2.993   9.446   5.533  1.00  2.240          C  
ATOM   1430  H   LEU A  95       3.140  12.986   1.962  1.00  2.020          H  
ATOM   1431  HA  LEU A  95       3.921  10.209   1.349  1.00  1.880          H  
ATOM   1432 1HB  LEU A  95       4.333  11.057   3.619  1.00  2.690          H  
ATOM   1433 2HB  LEU A  95       2.626  11.445   3.793  1.00  2.690          H  
ATOM   1434  HG  LEU A  95       2.071   8.959   3.681  1.00  2.690          H  
ATOM   1435 1HD1 LEU A  95       3.866   7.377   4.021  1.00  2.690          H  
ATOM   1436 2HD1 LEU A  95       4.105   8.203   2.499  1.00  2.690          H  
ATOM   1437 3HD1 LEU A  95       5.082   8.650   3.905  1.00  2.690          H  
ATOM   1438 1HD2 LEU A  95       2.774   8.469   5.963  1.00  2.690          H  
ATOM   1439 2HD2 LEU A  95       3.950   9.800   5.912  1.00  2.690          H  
ATOM   1440 3HD2 LEU A  95       2.211  10.148   5.809  1.00  2.690          H  
ATOM   1441  N   ARG A  96       1.774   9.031   1.010  1.00  1.450          N  
ATOM   1442  CA  ARG A  96       0.539   8.302   0.775  1.00  1.400          C  
ATOM   1443  C   ARG A  96       0.642   6.902   1.382  1.00  1.330          C  
ATOM   1444  O   ARG A  96       1.705   6.285   1.384  1.00  1.350          O  
ATOM   1445  CB  ARG A  96       0.227   8.221  -0.719  1.00  1.980          C  
ATOM   1446  CG  ARG A  96      -0.035   9.587  -1.401  1.00  1.980          C  
ATOM   1447  CD  ARG A  96      -1.326  10.202  -0.939  1.00  1.980          C  
ATOM   1448  NE  ARG A  96      -1.632  11.452  -1.609  1.00  1.980          N  
ATOM   1449  CZ  ARG A  96      -1.199  12.679  -1.221  1.00  1.980          C  
ATOM   1450  NH1 ARG A  96      -0.397  12.836  -0.176  1.00  1.980          N  
ATOM   1451  NH2 ARG A  96      -1.586  13.746  -1.911  1.00  1.980          N  
ATOM   1452  H   ARG A  96       2.662   8.590   0.751  1.00  1.740          H  
ATOM   1453  HA  ARG A  96      -0.271   8.815   1.286  1.00  1.680          H  
ATOM   1454 1HB  ARG A  96       1.069   7.759  -1.236  1.00  2.380          H  
ATOM   1455 2HB  ARG A  96      -0.644   7.585  -0.880  1.00  2.380          H  
ATOM   1456 1HG  ARG A  96       0.777  10.271  -1.176  1.00  2.380          H  
ATOM   1457 2HG  ARG A  96      -0.089   9.448  -2.481  1.00  2.380          H  
ATOM   1458 1HD  ARG A  96      -2.138   9.504  -1.146  1.00  2.380          H  
ATOM   1459 2HD  ARG A  96      -1.296  10.399   0.124  1.00  2.380          H  
ATOM   1460  HE  ARG A  96      -2.237  11.407  -2.417  1.00  2.380          H  
ATOM   1461 1HH1 ARG A  96      -0.073  12.037   0.393  1.00  2.380          H  
ATOM   1462 2HH1 ARG A  96      -0.064  13.774   0.093  1.00  2.380          H  
ATOM   1463 1HH2 ARG A  96      -2.195  13.637  -2.709  1.00  2.380          H  
ATOM   1464 2HH2 ARG A  96      -1.276  14.667  -1.636  1.00  2.380          H  
ATOM   1465  N   ILE A  97      -0.464   6.426   1.937  1.00  1.280          N  
ATOM   1466  CA  ILE A  97      -0.513   5.105   2.543  1.00  1.250          C  
ATOM   1467  C   ILE A  97      -1.537   4.268   1.795  1.00  1.230          C  
ATOM   1468  O   ILE A  97      -2.650   4.726   1.543  1.00  1.260          O  
ATOM   1469  CB  ILE A  97      -0.869   5.190   4.049  1.00  1.760          C  
ATOM   1470  CG1 ILE A  97       0.190   6.079   4.778  1.00  1.760          C  
ATOM   1471  CG2 ILE A  97      -0.962   3.757   4.673  1.00  1.760          C  
ATOM   1472  CD1 ILE A  97      -0.109   6.406   6.222  1.00  1.760          C  
ATOM   1473  H   ILE A  97      -1.302   6.988   1.913  1.00  1.540          H  
ATOM   1474  HA  ILE A  97       0.456   4.622   2.441  1.00  1.500          H  
ATOM   1475  HB  ILE A  97      -1.803   5.678   4.161  1.00  2.110          H  
ATOM   1476 1HG1 ILE A  97       1.127   5.612   4.720  1.00  2.110          H  
ATOM   1477 2HG1 ILE A  97       0.250   7.029   4.253  1.00  2.110          H  
ATOM   1478 1HG2 ILE A  97      -1.231   3.824   5.717  1.00  2.110          H  
ATOM   1479 2HG2 ILE A  97      -1.729   3.177   4.161  1.00  2.110          H  
ATOM   1480 3HG2 ILE A  97      -0.000   3.248   4.575  1.00  2.110          H  
ATOM   1481 1HD1 ILE A  97       0.670   7.053   6.622  1.00  2.110          H  
ATOM   1482 2HD1 ILE A  97      -1.061   6.909   6.285  1.00  2.110          H  
ATOM   1483 3HD1 ILE A  97      -0.149   5.516   6.809  1.00  2.110          H  
ATOM   1484  N   LEU A  98      -1.134   3.071   1.395  1.00  1.230          N  
ATOM   1485  CA  LEU A  98      -1.981   2.140   0.670  1.00  1.270          C  
ATOM   1486  C   LEU A  98      -2.283   0.935   1.532  1.00  1.220          C  
ATOM   1487  O   LEU A  98      -1.429   0.046   1.672  1.00  1.240          O  
ATOM   1488  CB  LEU A  98      -1.253   1.554  -0.528  1.00  1.760          C  
ATOM   1489  CG  LEU A  98      -0.977   2.375  -1.736  1.00  1.760          C  
ATOM   1490  CD1 LEU A  98       0.270   3.294  -1.528  1.00  1.760          C  
ATOM   1491  CD2 LEU A  98      -0.770   1.388  -2.851  1.00  1.760          C  
ATOM   1492  H   LEU A  98      -0.186   2.784   1.630  1.00  1.480          H  
ATOM   1493  HA  LEU A  98      -2.914   2.629   0.391  1.00  1.520          H  
ATOM   1494 1HB  LEU A  98      -0.303   1.178  -0.180  1.00  2.110          H  
ATOM   1495 2HB  LEU A  98      -1.839   0.717  -0.849  1.00  2.110          H  
ATOM   1496  HG  LEU A  98      -1.816   3.018  -1.957  1.00  2.110          H  
ATOM   1497 1HD1 LEU A  98       0.461   3.858  -2.437  1.00  2.110          H  
ATOM   1498 2HD1 LEU A  98       0.105   3.992  -0.720  1.00  2.110          H  
ATOM   1499 3HD1 LEU A  98       1.135   2.695  -1.301  1.00  2.110          H  
ATOM   1500 1HD2 LEU A  98      -0.550   1.907  -3.758  1.00  2.110          H  
ATOM   1501 2HD2 LEU A  98       0.047   0.742  -2.596  1.00  2.110          H  
ATOM   1502 3HD2 LEU A  98      -1.660   0.785  -2.987  1.00  2.110          H  
ATOM   1503  N   ALA A  99      -3.470   0.877   2.110  1.00  1.200          N  
ATOM   1504  CA  ALA A  99      -3.756  -0.232   3.002  1.00  1.180          C  
ATOM   1505  C   ALA A  99      -4.525  -1.337   2.298  1.00  1.250          C  
ATOM   1506  O   ALA A  99      -5.564  -1.097   1.690  1.00  1.310          O  
ATOM   1507  CB  ALA A  99      -4.499   0.277   4.201  1.00  1.660          C  
ATOM   1508  H   ALA A  99      -4.162   1.623   1.963  1.00  1.440          H  
ATOM   1509  HA  ALA A  99      -2.814  -0.665   3.341  1.00  1.420          H  
ATOM   1510 1HB  ALA A  99      -4.699  -0.541   4.875  1.00  1.990          H  
ATOM   1511 2HB  ALA A  99      -3.882   1.017   4.688  1.00  1.990          H  
ATOM   1512 3HB  ALA A  99      -5.422   0.727   3.875  1.00  1.990          H  
ATOM   1513  N   PHE A 100      -3.993  -2.553   2.413  1.00  1.290          N  
ATOM   1514  CA  PHE A 100      -4.542  -3.770   1.836  1.00  1.380          C  
ATOM   1515  C   PHE A 100      -4.931  -4.788   2.921  1.00  1.420          C  
ATOM   1516  O   PHE A 100      -4.067  -5.440   3.494  1.00  1.450          O  
ATOM   1517  CB  PHE A 100      -3.506  -4.419   0.926  1.00  1.900          C  
ATOM   1518  CG  PHE A 100      -3.126  -3.645  -0.331  1.00  1.900          C  
ATOM   1519  CD1 PHE A 100      -2.137  -2.678  -0.329  1.00  1.900          C  
ATOM   1520  CD2 PHE A 100      -3.755  -3.923  -1.533  1.00  1.900          C  
ATOM   1521  CE1 PHE A 100      -1.804  -2.014  -1.497  1.00  1.900          C  
ATOM   1522  CE2 PHE A 100      -3.414  -3.260  -2.687  1.00  1.900          C  
ATOM   1523  CZ  PHE A 100      -2.442  -2.304  -2.670  1.00  1.900          C  
ATOM   1524  H   PHE A 100      -3.111  -2.644   2.932  1.00  1.550          H  
ATOM   1525  HA  PHE A 100      -5.394  -3.512   1.220  1.00  1.660          H  
ATOM   1526 1HB  PHE A 100      -2.593  -4.601   1.499  1.00  2.280          H  
ATOM   1527 2HB  PHE A 100      -3.880  -5.369   0.626  1.00  2.280          H  
ATOM   1528  HD1 PHE A 100      -1.619  -2.437   0.608  1.00  2.280          H  
ATOM   1529  HD2 PHE A 100      -4.539  -4.679  -1.560  1.00  2.280          H  
ATOM   1530  HE1 PHE A 100      -1.033  -1.263  -1.488  1.00  2.280          H  
ATOM   1531  HE2 PHE A 100      -3.921  -3.494  -3.606  1.00  2.280          H  
ATOM   1532  HZ  PHE A 100      -2.178  -1.776  -3.586  1.00  2.280          H  
ATOM   1533  N   PRO A 101      -6.200  -4.962   3.252  1.00  1.450          N  
ATOM   1534  CA  PRO A 101      -6.648  -5.872   4.280  1.00  1.500          C  
ATOM   1535  C   PRO A 101      -6.239  -7.273   3.893  1.00  1.580          C  
ATOM   1536  O   PRO A 101      -6.186  -7.585   2.700  1.00  1.620          O  
ATOM   1537  CB  PRO A 101      -8.163  -5.683   4.243  1.00  2.250          C  
ATOM   1538  CG  PRO A 101      -8.367  -4.342   3.608  1.00  2.250          C  
ATOM   1539  CD  PRO A 101      -7.255  -4.197   2.625  1.00  2.250          C  
ATOM   1540  HA  PRO A 101      -6.225  -5.618   5.249  1.00  1.800          H  
ATOM   1541 1HB  PRO A 101      -8.649  -6.499   3.742  1.00  2.700          H  
ATOM   1542 2HB  PRO A 101      -8.544  -5.677   5.272  1.00  2.700          H  
ATOM   1543 1HG  PRO A 101      -9.348  -4.291   3.105  1.00  2.700          H  
ATOM   1544 2HG  PRO A 101      -8.358  -3.559   4.372  1.00  2.700          H  
ATOM   1545 1HD  PRO A 101      -7.516  -4.635   1.653  1.00  2.700          H  
ATOM   1546 2HD  PRO A 101      -7.024  -3.124   2.559  1.00  2.700          H  
ATOM   1547  N   CYS A 102      -5.968  -8.130   4.874  1.00  1.640          N  
ATOM   1548  CA  CYS A 102      -5.630  -9.504   4.525  1.00  1.750          C  
ATOM   1549  C   CYS A 102      -6.094 -10.496   5.592  1.00  1.830          C  
ATOM   1550  O   CYS A 102      -5.948 -10.267   6.788  1.00  1.820          O  
ATOM   1551  CB  CYS A 102      -4.113  -9.615   4.327  1.00  2.410          C  
ATOM   1552  SG  CYS A 102      -3.573 -11.208   3.758  1.00  2.410          S  
ATOM   1553  H   CYS A 102      -5.959  -7.800   5.847  1.00  1.970          H  
ATOM   1554  HA  CYS A 102      -6.122  -9.754   3.587  1.00  2.100          H  
ATOM   1555 1HB  CYS A 102      -3.790  -8.870   3.590  1.00  2.890          H  
ATOM   1556 2HB  CYS A 102      -3.602  -9.393   5.263  1.00  2.890          H  
ATOM   1557  HG  CYS A 102      -4.228 -11.069   2.573  1.00  2.890          H  
ATOM   1558  N   ASN A 103      -6.620 -11.631   5.129  1.00  1.930          N  
ATOM   1559  CA  ASN A 103      -7.159 -12.699   5.971  1.00  2.020          C  
ATOM   1560  C   ASN A 103      -6.251 -13.895   6.219  1.00  2.160          C  
ATOM   1561  O   ASN A 103      -6.696 -14.896   6.778  1.00  2.300          O  
ATOM   1562  CB  ASN A 103      -8.389 -13.237   5.298  1.00  2.790          C  
ATOM   1563  CG  ASN A 103      -7.971 -13.830   3.962  1.00  2.790          C  
ATOM   1564  OD1 ASN A 103      -7.118 -13.232   3.285  1.00  2.790          O  
ATOM   1565  ND2 ASN A 103      -8.487 -14.960   3.605  1.00  2.790          N  
ATOM   1566  H   ASN A 103      -6.675 -11.757   4.117  1.00  2.320          H  
ATOM   1567  HA  ASN A 103      -7.416 -12.269   6.940  1.00  2.420          H  
ATOM   1568 1HB  ASN A 103      -8.848 -14.007   5.913  1.00  3.350          H  
ATOM   1569 2HB  ASN A 103      -9.117 -12.444   5.148  1.00  3.350          H  
ATOM   1570 1HD2 ASN A 103      -8.225 -15.388   2.741  1.00  3.350          H  
ATOM   1571 2HD2 ASN A 103      -9.138 -15.414   4.208  1.00  3.350          H  
ATOM   1572  N   GLN A 104      -4.990 -13.794   5.849  1.00  2.160          N  
ATOM   1573  CA  GLN A 104      -4.078 -14.928   5.976  1.00  2.310          C  
ATOM   1574  C   GLN A 104      -3.383 -15.032   7.313  1.00  2.390          C  
ATOM   1575  O   GLN A 104      -2.606 -15.959   7.543  1.00  2.590          O  
ATOM   1576  CB  GLN A 104      -3.026 -14.892   4.872  1.00  3.170          C  
ATOM   1577  CG  GLN A 104      -3.587 -15.112   3.483  1.00  3.170          C  
ATOM   1578  CD  GLN A 104      -2.513 -15.039   2.428  1.00  3.170          C  
ATOM   1579  OE1 GLN A 104      -1.714 -14.090   2.410  1.00  3.170          O  
ATOM   1580  NE2 GLN A 104      -2.461 -16.036   1.562  1.00  3.170          N  
ATOM   1581  H   GLN A 104      -4.676 -12.925   5.429  1.00  2.590          H  
ATOM   1582  HA  GLN A 104      -4.662 -15.838   5.844  1.00  2.770          H  
ATOM   1583 1HB  GLN A 104      -2.516 -13.931   4.890  1.00  3.810          H  
ATOM   1584 2HB  GLN A 104      -2.276 -15.659   5.060  1.00  3.810          H  
ATOM   1585 1HG  GLN A 104      -4.042 -16.100   3.442  1.00  3.810          H  
ATOM   1586 2HG  GLN A 104      -4.339 -14.348   3.271  1.00  3.810          H  
ATOM   1587 1HE2 GLN A 104      -1.742 -16.077   0.823  1.00  3.810          H  
ATOM   1588 2HE2 GLN A 104      -3.122 -16.785   1.621  1.00  3.810          H  
ATOM   1589  N   PHE A 105      -3.655 -14.092   8.191  1.00  2.300          N  
ATOM   1590  CA  PHE A 105      -2.984 -14.055   9.461  1.00  2.380          C  
ATOM   1591  C   PHE A 105      -3.959 -14.186  10.618  1.00  2.420          C  
ATOM   1592  O   PHE A 105      -4.566 -13.201  11.050  1.00  2.370          O  
ATOM   1593  CB  PHE A 105      -2.241 -12.749   9.519  1.00  3.300          C  
ATOM   1594  CG  PHE A 105      -1.329 -12.616   8.360  1.00  3.300          C  
ATOM   1595  CD1 PHE A 105      -1.636 -11.734   7.329  1.00  3.300          C  
ATOM   1596  CD2 PHE A 105      -0.214 -13.402   8.238  1.00  3.300          C  
ATOM   1597  CE1 PHE A 105      -0.835 -11.636   6.237  1.00  3.300          C  
ATOM   1598  CE2 PHE A 105       0.582 -13.306   7.144  1.00  3.300          C  
ATOM   1599  CZ  PHE A 105       0.273 -12.426   6.146  1.00  3.300          C  
ATOM   1600  H   PHE A 105      -4.304 -13.361   7.940  1.00  2.760          H  
ATOM   1601  HA  PHE A 105      -2.276 -14.882   9.514  1.00  2.860          H  
ATOM   1602 1HB  PHE A 105      -2.952 -11.946   9.492  1.00  3.960          H  
ATOM   1603 2HB  PHE A 105      -1.680 -12.666  10.417  1.00  3.960          H  
ATOM   1604  HD1 PHE A 105      -2.532 -11.116   7.396  1.00  3.960          H  
ATOM   1605  HD2 PHE A 105       0.036 -14.116   9.026  1.00  3.960          H  
ATOM   1606  HE1 PHE A 105      -1.082 -10.938   5.438  1.00  3.960          H  
ATOM   1607  HE2 PHE A 105       1.472 -13.936   7.063  1.00  3.960          H  
ATOM   1608  HZ  PHE A 105       0.907 -12.364   5.284  1.00  3.960          H  
ATOM   1609  N   GLY A 106      -4.227 -15.437  11.014  1.00  2.540          N  
ATOM   1610  CA  GLY A 106      -5.128 -15.752  12.127  1.00  2.600          C  
ATOM   1611  C   GLY A 106      -6.587 -15.495  11.803  1.00  2.530          C  
ATOM   1612  O   GLY A 106      -7.427 -15.466  12.701  1.00  2.580          O  
ATOM   1613  H   GLY A 106      -3.726 -16.198  10.570  1.00  3.050          H  
ATOM   1614 1HA  GLY A 106      -4.999 -16.797  12.404  1.00  3.120          H  
ATOM   1615 2HA  GLY A 106      -4.844 -15.160  12.995  1.00  3.120          H  
ATOM   1616  N   LYS A 107      -6.874 -15.262  10.530  1.00  2.440          N  
ATOM   1617  CA  LYS A 107      -8.206 -14.880  10.084  1.00  2.400          C  
ATOM   1618  C   LYS A 107      -8.679 -13.663  10.883  1.00  2.330          C  
ATOM   1619  O   LYS A 107      -9.847 -13.582  11.257  1.00  2.380          O  
ATOM   1620  CB  LYS A 107      -9.207 -16.035  10.208  1.00  3.380          C  
ATOM   1621  CG  LYS A 107      -8.861 -17.251   9.365  1.00  3.380          C  
ATOM   1622  CD  LYS A 107      -9.936 -18.328   9.467  1.00  3.380          C  
ATOM   1623  CE  LYS A 107      -9.575 -19.555   8.634  1.00  3.380          C  
ATOM   1624  NZ  LYS A 107     -10.597 -20.637   8.757  1.00  3.380          N  
ATOM   1625  H   LYS A 107      -6.115 -15.337   9.868  1.00  2.930          H  
ATOM   1626  HA  LYS A 107      -8.147 -14.591   9.032  1.00  2.880          H  
ATOM   1627 1HB  LYS A 107      -9.291 -16.350  11.246  1.00  4.050          H  
ATOM   1628 2HB  LYS A 107     -10.192 -15.685   9.893  1.00  4.050          H  
ATOM   1629 1HG  LYS A 107      -8.753 -16.943   8.321  1.00  4.050          H  
ATOM   1630 2HG  LYS A 107      -7.911 -17.658   9.702  1.00  4.050          H  
ATOM   1631 1HD  LYS A 107     -10.050 -18.627  10.511  1.00  4.050          H  
ATOM   1632 2HD  LYS A 107     -10.886 -17.928   9.117  1.00  4.050          H  
ATOM   1633 1HE  LYS A 107      -9.494 -19.261   7.589  1.00  4.050          H  
ATOM   1634 2HE  LYS A 107      -8.612 -19.941   8.970  1.00  4.050          H  
ATOM   1635 1HZ  LYS A 107     -10.319 -21.428   8.191  1.00  4.050          H  
ATOM   1636 2HZ  LYS A 107     -10.672 -20.926   9.723  1.00  4.050          H  
ATOM   1637 3HZ  LYS A 107     -11.493 -20.296   8.439  1.00  4.050          H  
ATOM   1638  N   GLN A 108      -7.773 -12.682  11.090  1.00  2.250          N  
ATOM   1639  CA  GLN A 108      -8.068 -11.462  11.844  1.00  2.190          C  
ATOM   1640  C   GLN A 108      -8.678 -10.342  10.990  1.00  2.060          C  
ATOM   1641  O   GLN A 108      -8.810  -9.195  11.440  1.00  2.010          O  
ATOM   1642  CB  GLN A 108      -6.810 -10.987  12.592  1.00  3.090          C  
ATOM   1643  CG  GLN A 108      -6.381 -11.965  13.692  1.00  3.090          C  
ATOM   1644  CD  GLN A 108      -5.141 -11.564  14.479  1.00  3.090          C  
ATOM   1645  OE1 GLN A 108      -4.187 -10.940  13.966  1.00  3.090          O  
ATOM   1646  NE2 GLN A 108      -5.148 -11.914  15.755  1.00  3.090          N  
ATOM   1647  H   GLN A 108      -6.805 -12.817  10.781  1.00  2.700          H  
ATOM   1648  HA  GLN A 108      -8.806 -11.727  12.598  1.00  2.630          H  
ATOM   1649 1HB  GLN A 108      -5.987 -10.881  11.894  1.00  3.710          H  
ATOM   1650 2HB  GLN A 108      -6.992 -10.022  13.047  1.00  3.710          H  
ATOM   1651 1HG  GLN A 108      -7.204 -12.060  14.399  1.00  3.710          H  
ATOM   1652 2HG  GLN A 108      -6.187 -12.925  13.228  1.00  3.710          H  
ATOM   1653 1HE2 GLN A 108      -4.378 -11.685  16.348  1.00  3.710          H  
ATOM   1654 2HE2 GLN A 108      -5.940 -12.400  16.128  1.00  3.710          H  
ATOM   1655  N   GLU A 109      -9.030 -10.671   9.751  1.00  2.030          N  
ATOM   1656  CA  GLU A 109      -9.722  -9.752   8.855  1.00  1.940          C  
ATOM   1657  C   GLU A 109     -10.898 -10.500   8.165  1.00  2.030          C  
ATOM   1658  O   GLU A 109     -10.915 -10.617   6.936  1.00  2.020          O  
ATOM   1659  CB  GLU A 109      -8.767  -9.154   7.826  1.00  2.750          C  
ATOM   1660  CG  GLU A 109      -9.362  -8.015   6.983  1.00  2.750          C  
ATOM   1661  CD  GLU A 109      -9.668  -6.735   7.755  1.00  2.750          C  
ATOM   1662  OE1 GLU A 109      -8.843  -5.863   7.790  1.00  2.750          O  
ATOM   1663  OE2 GLU A 109     -10.721  -6.655   8.335  1.00  2.750          O  
ATOM   1664  H   GLU A 109      -8.840 -11.614   9.438  1.00  2.440          H  
ATOM   1665  HA  GLU A 109     -10.132  -8.928   9.438  1.00  2.330          H  
ATOM   1666 1HB  GLU A 109      -7.862  -8.810   8.312  1.00  3.300          H  
ATOM   1667 2HB  GLU A 109      -8.480  -9.931   7.131  1.00  3.300          H  
ATOM   1668 1HG  GLU A 109      -8.655  -7.796   6.198  1.00  3.300          H  
ATOM   1669 2HG  GLU A 109     -10.273  -8.336   6.518  1.00  3.300          H  
ATOM   1670  N   PRO A 110     -11.844 -11.105   8.924  1.00  2.140          N  
ATOM   1671  CA  PRO A 110     -12.946 -11.932   8.437  1.00  2.240          C  
ATOM   1672  C   PRO A 110     -14.105 -11.186   7.762  1.00  2.260          C  
ATOM   1673  O   PRO A 110     -14.979 -11.818   7.171  1.00  2.350          O  
ATOM   1674  CB  PRO A 110     -13.473 -12.562   9.728  1.00  3.360          C  
ATOM   1675  CG  PRO A 110     -13.175 -11.538  10.801  1.00  3.360          C  
ATOM   1676  CD  PRO A 110     -11.863 -10.935  10.409  1.00  3.360          C  
ATOM   1677  HA  PRO A 110     -12.539 -12.699   7.772  1.00  2.690          H  
ATOM   1678 1HB  PRO A 110     -14.545 -12.787   9.624  1.00  4.030          H  
ATOM   1679 2HB  PRO A 110     -12.958 -13.520   9.912  1.00  4.030          H  
ATOM   1680 1HG  PRO A 110     -13.982 -10.798  10.870  1.00  4.030          H  
ATOM   1681 2HG  PRO A 110     -13.115 -12.034  11.784  1.00  4.030          H  
ATOM   1682 1HD  PRO A 110     -11.797  -9.878  10.711  1.00  4.030          H  
ATOM   1683 2HD  PRO A 110     -11.126 -11.555  10.900  1.00  4.030          H  
ATOM   1684  N   GLY A 111     -14.155  -9.862   7.896  1.00  2.200          N  
ATOM   1685  CA  GLY A 111     -15.305  -9.122   7.387  1.00  2.250          C  
ATOM   1686  C   GLY A 111     -15.258  -8.793   5.899  1.00  2.200          C  
ATOM   1687  O   GLY A 111     -14.286  -9.080   5.181  1.00  2.130          O  
ATOM   1688  H   GLY A 111     -13.421  -9.356   8.367  1.00  2.640          H  
ATOM   1689 1HA  GLY A 111     -16.217  -9.684   7.597  1.00  2.700          H  
ATOM   1690 2HA  GLY A 111     -15.398  -8.192   7.945  1.00  2.700          H  
ATOM   1691  N   SER A 112     -16.343  -8.181   5.441  1.00  2.280          N  
ATOM   1692  CA  SER A 112     -16.510  -7.780   4.050  1.00  2.300          C  
ATOM   1693  C   SER A 112     -15.789  -6.482   3.784  1.00  2.210          C  
ATOM   1694  O   SER A 112     -15.412  -5.778   4.721  1.00  2.150          O  
ATOM   1695  CB  SER A 112     -17.977  -7.601   3.716  1.00  3.210          C  
ATOM   1696  OG  SER A 112     -18.518  -6.482   4.377  1.00  3.210          O  
ATOM   1697  H   SER A 112     -17.091  -7.978   6.120  1.00  2.740          H  
ATOM   1698  HA  SER A 112     -16.087  -8.554   3.408  1.00  2.760          H  
ATOM   1699 1HB  SER A 112     -18.096  -7.477   2.640  1.00  3.850          H  
ATOM   1700 2HB  SER A 112     -18.525  -8.494   4.006  1.00  3.850          H  
ATOM   1701  HG  SER A 112     -19.449  -6.451   4.109  1.00  3.850          H  
ATOM   1702  N   ASN A 113     -15.635  -6.118   2.513  1.00  2.220          N  
ATOM   1703  CA  ASN A 113     -14.991  -4.849   2.216  1.00  2.140          C  
ATOM   1704  C   ASN A 113     -15.772  -3.660   2.768  1.00  2.190          C  
ATOM   1705  O   ASN A 113     -15.176  -2.673   3.205  1.00  2.110          O  
ATOM   1706  CB  ASN A 113     -14.762  -4.696   0.735  1.00  3.030          C  
ATOM   1707  CG  ASN A 113     -13.600  -5.525   0.201  1.00  3.030          C  
ATOM   1708  OD1 ASN A 113     -12.675  -5.960   0.922  1.00  3.030          O  
ATOM   1709  ND2 ASN A 113     -13.641  -5.740  -1.078  1.00  3.030          N  
ATOM   1710  H   ASN A 113     -15.966  -6.717   1.769  1.00  2.660          H  
ATOM   1711  HA  ASN A 113     -14.025  -4.844   2.702  1.00  2.570          H  
ATOM   1712 1HB  ASN A 113     -15.672  -4.980   0.201  1.00  3.630          H  
ATOM   1713 2HB  ASN A 113     -14.578  -3.655   0.510  1.00  3.630          H  
ATOM   1714 1HD2 ASN A 113     -12.908  -6.260  -1.531  1.00  3.630          H  
ATOM   1715 2HD2 ASN A 113     -14.394  -5.367  -1.625  1.00  3.630          H  
ATOM   1716  N   GLU A 114     -17.100  -3.758   2.796  1.00  2.350          N  
ATOM   1717  CA  GLU A 114     -17.901  -2.665   3.316  1.00  2.420          C  
ATOM   1718  C   GLU A 114     -17.668  -2.526   4.818  1.00  2.360          C  
ATOM   1719  O   GLU A 114     -17.492  -1.410   5.320  1.00  2.350          O  
ATOM   1720  CB  GLU A 114     -19.376  -2.920   3.006  1.00  3.360          C  
ATOM   1721  CG  GLU A 114     -19.699  -2.888   1.500  1.00  3.360          C  
ATOM   1722  CD  GLU A 114     -19.287  -4.165   0.793  1.00  3.360          C  
ATOM   1723  OE1 GLU A 114     -18.964  -5.113   1.483  1.00  3.360          O  
ATOM   1724  OE2 GLU A 114     -19.279  -4.192  -0.411  1.00  3.360          O  
ATOM   1725  H   GLU A 114     -17.562  -4.584   2.407  1.00  2.820          H  
ATOM   1726  HA  GLU A 114     -17.591  -1.741   2.829  1.00  2.900          H  
ATOM   1727 1HB  GLU A 114     -19.672  -3.890   3.403  1.00  4.030          H  
ATOM   1728 2HB  GLU A 114     -19.986  -2.162   3.498  1.00  4.030          H  
ATOM   1729 1HG  GLU A 114     -20.770  -2.738   1.367  1.00  4.030          H  
ATOM   1730 2HG  GLU A 114     -19.179  -2.043   1.047  1.00  4.030          H  
ATOM   1731  N   GLU A 115     -17.620  -3.661   5.526  1.00  2.340          N  
ATOM   1732  CA  GLU A 115     -17.372  -3.654   6.964  1.00  2.320          C  
ATOM   1733  C   GLU A 115     -15.986  -3.086   7.272  1.00  2.170          C  
ATOM   1734  O   GLU A 115     -15.819  -2.322   8.227  1.00  2.150          O  
ATOM   1735  CB  GLU A 115     -17.506  -5.071   7.530  1.00  3.260          C  
ATOM   1736  CG  GLU A 115     -18.941  -5.598   7.556  1.00  3.260          C  
ATOM   1737  CD  GLU A 115     -19.055  -7.051   7.947  1.00  3.260          C  
ATOM   1738  OE1 GLU A 115     -18.168  -7.825   7.625  1.00  3.260          O  
ATOM   1739  OE2 GLU A 115     -20.029  -7.391   8.575  1.00  3.260          O  
ATOM   1740  H   GLU A 115     -17.810  -4.544   5.048  1.00  2.810          H  
ATOM   1741  HA  GLU A 115     -18.116  -3.013   7.441  1.00  2.780          H  
ATOM   1742 1HB  GLU A 115     -16.903  -5.752   6.934  1.00  3.910          H  
ATOM   1743 2HB  GLU A 115     -17.119  -5.094   8.547  1.00  3.910          H  
ATOM   1744 1HG  GLU A 115     -19.510  -5.001   8.268  1.00  3.910          H  
ATOM   1745 2HG  GLU A 115     -19.386  -5.451   6.577  1.00  3.910          H  
ATOM   1746  N   ILE A 116     -15.004  -3.426   6.430  1.00  2.060          N  
ATOM   1747  CA  ILE A 116     -13.643  -2.938   6.588  1.00  1.920          C  
ATOM   1748  C   ILE A 116     -13.601  -1.438   6.407  1.00  1.900          C  
ATOM   1749  O   ILE A 116     -12.925  -0.755   7.183  1.00  1.820          O  
ATOM   1750  CB  ILE A 116     -12.700  -3.596   5.584  1.00  2.740          C  
ATOM   1751  CG1 ILE A 116     -12.551  -5.074   5.955  1.00  2.740          C  
ATOM   1752  CG2 ILE A 116     -11.316  -2.850   5.568  1.00  2.740          C  
ATOM   1753  CD1 ILE A 116     -11.926  -5.944   4.886  1.00  2.740          C  
ATOM   1754  H   ILE A 116     -15.218  -4.097   5.687  1.00  2.470          H  
ATOM   1755  HA  ILE A 116     -13.301  -3.180   7.586  1.00  2.300          H  
ATOM   1756  HB  ILE A 116     -13.152  -3.564   4.621  1.00  3.290          H  
ATOM   1757 1HG1 ILE A 116     -11.932  -5.134   6.843  1.00  3.290          H  
ATOM   1758 2HG1 ILE A 116     -13.525  -5.478   6.198  1.00  3.290          H  
ATOM   1759 1HG2 ILE A 116     -10.672  -3.318   4.861  1.00  3.290          H  
ATOM   1760 2HG2 ILE A 116     -11.436  -1.807   5.281  1.00  3.290          H  
ATOM   1761 3HG2 ILE A 116     -10.861  -2.898   6.562  1.00  3.290          H  
ATOM   1762 1HD1 ILE A 116     -11.872  -6.956   5.269  1.00  3.290          H  
ATOM   1763 2HD1 ILE A 116     -12.535  -5.936   3.993  1.00  3.290          H  
ATOM   1764 3HD1 ILE A 116     -10.946  -5.599   4.649  1.00  3.290          H  
ATOM   1765  N   LYS A 117     -14.259  -0.917   5.371  1.00  1.980          N  
ATOM   1766  CA  LYS A 117     -14.266   0.518   5.176  1.00  2.000          C  
ATOM   1767  C   LYS A 117     -14.859   1.228   6.391  1.00  2.070          C  
ATOM   1768  O   LYS A 117     -14.301   2.233   6.836  1.00  2.030          O  
ATOM   1769  CB  LYS A 117     -15.047   0.928   3.936  1.00  2.790          C  
ATOM   1770  CG  LYS A 117     -14.998   2.443   3.669  1.00  2.790          C  
ATOM   1771  CD  LYS A 117     -15.764   2.820   2.416  1.00  2.790          C  
ATOM   1772  CE  LYS A 117     -15.708   4.324   2.160  1.00  2.790          C  
ATOM   1773  NZ  LYS A 117     -16.511   4.707   0.971  1.00  2.790          N  
ATOM   1774  H   LYS A 117     -14.743  -1.531   4.706  1.00  2.380          H  
ATOM   1775  HA  LYS A 117     -13.236   0.851   5.059  1.00  2.400          H  
ATOM   1776 1HB  LYS A 117     -14.660   0.404   3.065  1.00  3.350          H  
ATOM   1777 2HB  LYS A 117     -16.091   0.630   4.053  1.00  3.350          H  
ATOM   1778 1HG  LYS A 117     -15.428   2.983   4.515  1.00  3.350          H  
ATOM   1779 2HG  LYS A 117     -13.959   2.751   3.556  1.00  3.350          H  
ATOM   1780 1HD  LYS A 117     -15.344   2.300   1.548  1.00  3.350          H  
ATOM   1781 2HD  LYS A 117     -16.805   2.516   2.519  1.00  3.350          H  
ATOM   1782 1HE  LYS A 117     -16.086   4.854   3.031  1.00  3.350          H  
ATOM   1783 2HE  LYS A 117     -14.672   4.613   1.990  1.00  3.350          H  
ATOM   1784 1HZ  LYS A 117     -16.450   5.695   0.814  1.00  3.350          H  
ATOM   1785 2HZ  LYS A 117     -16.161   4.211   0.136  1.00  3.350          H  
ATOM   1786 3HZ  LYS A 117     -17.471   4.448   1.111  1.00  3.350          H  
ATOM   1787  N   GLU A 118     -15.997   0.735   6.920  1.00  2.190          N  
ATOM   1788  CA  GLU A 118     -16.614   1.381   8.081  1.00  2.290          C  
ATOM   1789  C   GLU A 118     -15.684   1.334   9.290  1.00  2.210          C  
ATOM   1790  O   GLU A 118     -15.573   2.306  10.049  1.00  2.240          O  
ATOM   1791  CB  GLU A 118     -17.943   0.712   8.439  1.00  3.170          C  
ATOM   1792  CG  GLU A 118     -19.076   0.949   7.444  1.00  3.170          C  
ATOM   1793  CD  GLU A 118     -20.342   0.217   7.822  1.00  3.170          C  
ATOM   1794  OE1 GLU A 118     -20.298  -0.563   8.745  1.00  3.170          O  
ATOM   1795  OE2 GLU A 118     -21.350   0.441   7.193  1.00  3.170          O  
ATOM   1796  H   GLU A 118     -16.447  -0.083   6.490  1.00  2.630          H  
ATOM   1797  HA  GLU A 118     -16.805   2.423   7.832  1.00  2.750          H  
ATOM   1798 1HB  GLU A 118     -17.789  -0.368   8.506  1.00  3.800          H  
ATOM   1799 2HB  GLU A 118     -18.274   1.057   9.416  1.00  3.800          H  
ATOM   1800 1HG  GLU A 118     -19.284   2.016   7.392  1.00  3.800          H  
ATOM   1801 2HG  GLU A 118     -18.751   0.622   6.457  1.00  3.800          H  
ATOM   1802  N   PHE A 119     -15.012   0.203   9.464  1.00  2.110          N  
ATOM   1803  CA  PHE A 119     -14.068   0.023  10.541  1.00  2.070          C  
ATOM   1804  C   PHE A 119     -12.967   1.069  10.437  1.00  1.970          C  
ATOM   1805  O   PHE A 119     -12.674   1.770  11.405  1.00  2.010          O  
ATOM   1806  CB  PHE A 119     -13.533  -1.400  10.490  1.00  2.910          C  
ATOM   1807  CG  PHE A 119     -12.491  -1.721  11.440  1.00  2.910          C  
ATOM   1808  CD1 PHE A 119     -12.782  -1.909  12.778  1.00  2.910          C  
ATOM   1809  CD2 PHE A 119     -11.206  -1.884  11.003  1.00  2.910          C  
ATOM   1810  CE1 PHE A 119     -11.792  -2.242  13.660  1.00  2.910          C  
ATOM   1811  CE2 PHE A 119     -10.238  -2.218  11.870  1.00  2.910          C  
ATOM   1812  CZ  PHE A 119     -10.517  -2.399  13.206  1.00  2.910          C  
ATOM   1813  H   PHE A 119     -15.193  -0.588   8.839  1.00  2.530          H  
ATOM   1814  HA  PHE A 119     -14.590   0.165  11.486  1.00  2.480          H  
ATOM   1815 1HB  PHE A 119     -14.358  -2.093  10.638  1.00  3.500          H  
ATOM   1816 2HB  PHE A 119     -13.146  -1.590   9.503  1.00  3.500          H  
ATOM   1817  HD1 PHE A 119     -13.806  -1.787  13.127  1.00  3.500          H  
ATOM   1818  HD2 PHE A 119     -10.969  -1.751   9.943  1.00  3.500          H  
ATOM   1819  HE1 PHE A 119     -12.018  -2.385  14.719  1.00  3.500          H  
ATOM   1820  HE2 PHE A 119      -9.251  -2.356  11.509  1.00  3.500          H  
ATOM   1821  HZ  PHE A 119      -9.725  -2.671  13.903  1.00  3.500          H  
ATOM   1822  N   ALA A 120     -12.368   1.189   9.248  1.00  1.860          N  
ATOM   1823  CA  ALA A 120     -11.315   2.160   8.979  1.00  1.760          C  
ATOM   1824  C   ALA A 120     -11.807   3.600   9.196  1.00  1.870          C  
ATOM   1825  O   ALA A 120     -11.085   4.456   9.726  1.00  1.860          O  
ATOM   1826  CB  ALA A 120     -10.835   1.978   7.557  1.00  2.500          C  
ATOM   1827  H   ALA A 120     -12.657   0.564   8.490  1.00  2.230          H  
ATOM   1828  HA  ALA A 120     -10.492   1.967   9.662  1.00  2.110          H  
ATOM   1829 1HB  ALA A 120     -10.034   2.659   7.334  1.00  3.000          H  
ATOM   1830 2HB  ALA A 120     -10.492   0.954   7.444  1.00  3.000          H  
ATOM   1831 3HB  ALA A 120     -11.662   2.158   6.872  1.00  3.000          H  
ATOM   1832  N   ALA A 121     -13.061   3.873   8.825  1.00  2.000          N  
ATOM   1833  CA  ALA A 121     -13.637   5.197   9.018  1.00  2.130          C  
ATOM   1834  C   ALA A 121     -13.629   5.556  10.504  1.00  2.200          C  
ATOM   1835  O   ALA A 121     -13.396   6.707  10.880  1.00  2.250          O  
ATOM   1836  CB  ALA A 121     -15.046   5.256   8.463  1.00  2.930          C  
ATOM   1837  H   ALA A 121     -13.606   3.154   8.338  1.00  2.400          H  
ATOM   1838  HA  ALA A 121     -13.019   5.917   8.483  1.00  2.560          H  
ATOM   1839 1HB  ALA A 121     -15.450   6.257   8.596  1.00  3.520          H  
ATOM   1840 2HB  ALA A 121     -15.026   5.004   7.403  1.00  3.520          H  
ATOM   1841 3HB  ALA A 121     -15.673   4.544   8.988  1.00  3.520          H  
ATOM   1842  N   GLY A 122     -13.824   4.549  11.357  1.00  2.210          N  
ATOM   1843  CA  GLY A 122     -13.832   4.690  12.810  1.00  2.300          C  
ATOM   1844  C   GLY A 122     -12.504   5.200  13.395  1.00  2.240          C  
ATOM   1845  O   GLY A 122     -12.463   5.645  14.545  1.00  2.350          O  
ATOM   1846  H   GLY A 122     -14.047   3.622  10.970  1.00  2.650          H  
ATOM   1847 1HA  GLY A 122     -14.640   5.361  13.097  1.00  2.760          H  
ATOM   1848 2HA  GLY A 122     -14.060   3.717  13.244  1.00  2.760          H  
ATOM   1849  N   TYR A 123     -11.416   5.119  12.619  1.00  2.090          N  
ATOM   1850  CA  TYR A 123     -10.098   5.587  13.033  1.00  2.040          C  
ATOM   1851  C   TYR A 123      -9.743   6.866  12.299  1.00  2.020          C  
ATOM   1852  O   TYR A 123      -8.617   7.349  12.408  1.00  1.970          O  
ATOM   1853  CB  TYR A 123      -9.013   4.552  12.724  1.00  2.880          C  
ATOM   1854  CG  TYR A 123      -9.127   3.274  13.454  1.00  2.880          C  
ATOM   1855  CD1 TYR A 123      -9.749   2.225  12.845  1.00  2.880          C  
ATOM   1856  CD2 TYR A 123      -8.589   3.130  14.721  1.00  2.880          C  
ATOM   1857  CE1 TYR A 123      -9.859   1.043  13.476  1.00  2.880          C  
ATOM   1858  CE2 TYR A 123      -8.695   1.921  15.369  1.00  2.880          C  
ATOM   1859  CZ  TYR A 123      -9.330   0.873  14.749  1.00  2.880          C  
ATOM   1860  OH  TYR A 123      -9.466  -0.337  15.394  1.00  2.880          O  
ATOM   1861  H   TYR A 123     -11.503   4.755  11.668  1.00  2.510          H  
ATOM   1862  HA  TYR A 123     -10.114   5.799  14.101  1.00  2.450          H  
ATOM   1863 1HB  TYR A 123      -9.045   4.324  11.672  1.00  3.450          H  
ATOM   1864 2HB  TYR A 123      -8.032   4.978  12.933  1.00  3.450          H  
ATOM   1865  HD1 TYR A 123     -10.169   2.345  11.857  1.00  3.450          H  
ATOM   1866  HD2 TYR A 123      -8.085   3.967  15.205  1.00  3.450          H  
ATOM   1867  HE1 TYR A 123     -10.367   0.254  12.979  1.00  3.450          H  
ATOM   1868  HE2 TYR A 123      -8.281   1.798  16.369  1.00  3.450          H  
ATOM   1869  HH  TYR A 123      -9.230  -0.243  16.348  1.00  3.450          H  
ATOM   1870  N   ASN A 124     -10.712   7.435  11.583  1.00  2.080          N  
ATOM   1871  CA  ASN A 124     -10.512   8.593  10.733  1.00  2.090          C  
ATOM   1872  C   ASN A 124      -9.490   8.322   9.637  1.00  1.930          C  
ATOM   1873  O   ASN A 124      -8.646   9.168   9.338  1.00  1.900          O  
ATOM   1874  CB  ASN A 124     -10.099   9.815  11.537  1.00  2.920          C  
ATOM   1875  CG  ASN A 124     -11.138  10.237  12.516  1.00  2.920          C  
ATOM   1876  OD1 ASN A 124     -12.332  10.314  12.194  1.00  2.920          O  
ATOM   1877  ND2 ASN A 124     -10.711  10.518  13.720  1.00  2.920          N  
ATOM   1878  H   ASN A 124     -11.647   7.022  11.575  1.00  2.500          H  
ATOM   1879  HA  ASN A 124     -11.460   8.810  10.235  1.00  2.510          H  
ATOM   1880 1HB  ASN A 124      -9.164   9.649  12.058  1.00  3.510          H  
ATOM   1881 2HB  ASN A 124      -9.929  10.643  10.849  1.00  3.510          H  
ATOM   1882 1HD2 ASN A 124     -11.357  10.806  14.426  1.00  3.510          H  
ATOM   1883 2HD2 ASN A 124      -9.736  10.441  13.934  1.00  3.510          H  
ATOM   1884  N   VAL A 125      -9.551   7.140   9.016  1.00  1.820          N  
ATOM   1885  CA  VAL A 125      -8.650   6.891   7.913  1.00  1.680          C  
ATOM   1886  C   VAL A 125      -8.981   7.793   6.736  1.00  1.740          C  
ATOM   1887  O   VAL A 125     -10.112   7.816   6.252  1.00  1.860          O  
ATOM   1888  CB  VAL A 125      -8.721   5.394   7.509  1.00  2.410          C  
ATOM   1889  CG1 VAL A 125      -7.949   5.119   6.252  1.00  2.410          C  
ATOM   1890  CG2 VAL A 125      -8.095   4.555   8.636  1.00  2.410          C  
ATOM   1891  H   VAL A 125     -10.221   6.415   9.290  1.00  2.180          H  
ATOM   1892  HA  VAL A 125      -7.645   7.116   8.229  1.00  2.020          H  
ATOM   1893  HB  VAL A 125      -9.760   5.110   7.351  1.00  2.890          H  
ATOM   1894 1HG1 VAL A 125      -8.001   4.060   6.008  1.00  2.890          H  
ATOM   1895 2HG1 VAL A 125      -8.360   5.686   5.415  1.00  2.890          H  
ATOM   1896 3HG1 VAL A 125      -6.940   5.397   6.407  1.00  2.890          H  
ATOM   1897 1HG2 VAL A 125      -8.136   3.499   8.389  1.00  2.890          H  
ATOM   1898 2HG2 VAL A 125      -7.061   4.846   8.771  1.00  2.890          H  
ATOM   1899 3HG2 VAL A 125      -8.632   4.730   9.545  1.00  2.890          H  
ATOM   1900  N   LYS A 126      -7.960   8.515   6.261  1.00  1.680          N  
ATOM   1901  CA  LYS A 126      -8.074   9.424   5.128  1.00  1.750          C  
ATOM   1902  C   LYS A 126      -7.134   8.985   4.012  1.00  1.660          C  
ATOM   1903  O   LYS A 126      -6.892   9.721   3.054  1.00  1.740          O  
ATOM   1904  CB  LYS A 126      -7.775  10.868   5.543  1.00  2.420          C  
ATOM   1905  CG  LYS A 126      -8.689  11.456   6.643  1.00  2.420          C  
ATOM   1906  CD  LYS A 126     -10.148  11.589   6.215  1.00  2.420          C  
ATOM   1907  CE  LYS A 126     -10.981  12.243   7.315  1.00  2.420          C  
ATOM   1908  NZ  LYS A 126     -12.422  12.377   6.928  1.00  2.420          N  
ATOM   1909  H   LYS A 126      -7.072   8.458   6.736  1.00  2.020          H  
ATOM   1910  HA  LYS A 126      -9.086   9.367   4.733  1.00  2.100          H  
ATOM   1911 1HB  LYS A 126      -6.770  10.917   5.920  1.00  2.910          H  
ATOM   1912 2HB  LYS A 126      -7.831  11.518   4.671  1.00  2.910          H  
ATOM   1913 1HG  LYS A 126      -8.642  10.819   7.516  1.00  2.910          H  
ATOM   1914 2HG  LYS A 126      -8.316  12.438   6.922  1.00  2.910          H  
ATOM   1915 1HD  LYS A 126     -10.216  12.179   5.302  1.00  2.910          H  
ATOM   1916 2HD  LYS A 126     -10.565  10.600   6.026  1.00  2.910          H  
ATOM   1917 1HE  LYS A 126     -10.912  11.630   8.217  1.00  2.910          H  
ATOM   1918 2HE  LYS A 126     -10.578  13.232   7.528  1.00  2.910          H  
ATOM   1919 1HZ  LYS A 126     -12.935  12.809   7.685  1.00  2.910          H  
ATOM   1920 2HZ  LYS A 126     -12.499  12.952   6.099  1.00  2.910          H  
ATOM   1921 3HZ  LYS A 126     -12.808  11.462   6.739  1.00  2.910          H  
ATOM   1922  N   PHE A 127      -6.579   7.794   4.170  1.00  1.530          N  
ATOM   1923  CA  PHE A 127      -5.672   7.222   3.194  1.00  1.460          C  
ATOM   1924  C   PHE A 127      -6.353   6.109   2.420  1.00  1.450          C  
ATOM   1925  O   PHE A 127      -7.345   5.532   2.868  1.00  1.470          O  
ATOM   1926  CB  PHE A 127      -4.364   6.749   3.826  1.00  2.070          C  
ATOM   1927  CG  PHE A 127      -4.441   5.829   5.018  1.00  2.070          C  
ATOM   1928  CD1 PHE A 127      -4.634   4.453   4.882  1.00  2.070          C  
ATOM   1929  CD2 PHE A 127      -4.225   6.337   6.292  1.00  2.070          C  
ATOM   1930  CE1 PHE A 127      -4.644   3.633   6.001  1.00  2.070          C  
ATOM   1931  CE2 PHE A 127      -4.226   5.507   7.381  1.00  2.070          C  
ATOM   1932  CZ  PHE A 127      -4.440   4.162   7.241  1.00  2.070          C  
ATOM   1933  H   PHE A 127      -6.837   7.254   4.983  1.00  1.840          H  
ATOM   1934  HA  PHE A 127      -5.406   8.000   2.478  1.00  1.750          H  
ATOM   1935 1HB  PHE A 127      -3.801   6.240   3.065  1.00  2.490          H  
ATOM   1936 2HB  PHE A 127      -3.783   7.616   4.116  1.00  2.490          H  
ATOM   1937  HD1 PHE A 127      -4.786   4.027   3.881  1.00  2.490          H  
ATOM   1938  HD2 PHE A 127      -4.041   7.406   6.417  1.00  2.490          H  
ATOM   1939  HE1 PHE A 127      -4.812   2.576   5.900  1.00  2.490          H  
ATOM   1940  HE2 PHE A 127      -4.053   5.907   8.353  1.00  2.490          H  
ATOM   1941  HZ  PHE A 127      -4.441   3.516   8.118  1.00  2.490          H  
ATOM   1942  N   ASP A 128      -5.821   5.804   1.242  1.00  1.480          N  
ATOM   1943  CA  ASP A 128      -6.410   4.781   0.395  1.00  1.500          C  
ATOM   1944  C   ASP A 128      -6.483   3.423   1.079  1.00  1.430          C  
ATOM   1945  O   ASP A 128      -5.505   2.968   1.683  1.00  1.360          O  
ATOM   1946  CB  ASP A 128      -5.609   4.656  -0.910  1.00  2.090          C  
ATOM   1947  CG  ASP A 128      -5.753   5.892  -1.882  1.00  2.090          C  
ATOM   1948  OD1 ASP A 128      -6.593   6.728  -1.670  1.00  2.090          O  
ATOM   1949  OD2 ASP A 128      -4.992   5.964  -2.845  1.00  2.090          O  
ATOM   1950  H   ASP A 128      -5.007   6.305   0.915  1.00  1.780          H  
ATOM   1951  HA  ASP A 128      -7.426   5.089   0.148  1.00  1.800          H  
ATOM   1952 1HB  ASP A 128      -4.549   4.523  -0.666  1.00  2.510          H  
ATOM   1953 2HB  ASP A 128      -5.934   3.754  -1.439  1.00  2.510          H  
ATOM   1954  N   MET A 129      -7.632   2.768   0.907  1.00  1.480          N  
ATOM   1955  CA  MET A 129      -7.891   1.438   1.427  1.00  1.440          C  
ATOM   1956  C   MET A 129      -8.349   0.597   0.245  1.00  1.560          C  
ATOM   1957  O   MET A 129      -9.191   1.037  -0.545  1.00  1.710          O  
ATOM   1958  CB  MET A 129      -8.951   1.515   2.539  1.00  2.030          C  
ATOM   1959  CG  MET A 129      -9.330   0.185   3.252  1.00  2.030          C  
ATOM   1960  SD  MET A 129      -7.988  -0.545   4.229  1.00  2.030          S  
ATOM   1961  CE  MET A 129      -7.734   0.591   5.604  1.00  2.030          C  
ATOM   1962  H   MET A 129      -8.371   3.232   0.391  1.00  1.780          H  
ATOM   1963  HA  MET A 129      -6.971   1.008   1.819  1.00  1.730          H  
ATOM   1964 1HB  MET A 129      -8.624   2.230   3.289  1.00  2.440          H  
ATOM   1965 2HB  MET A 129      -9.871   1.908   2.110  1.00  2.440          H  
ATOM   1966 1HG  MET A 129     -10.186   0.348   3.903  1.00  2.440          H  
ATOM   1967 2HG  MET A 129      -9.614  -0.546   2.506  1.00  2.440          H  
ATOM   1968 1HE  MET A 129      -6.934   0.216   6.236  1.00  2.440          H  
ATOM   1969 2HE  MET A 129      -7.459   1.577   5.232  1.00  2.440          H  
ATOM   1970 3HE  MET A 129      -8.638   0.661   6.181  1.00  2.440          H  
ATOM   1971  N   PHE A 130      -7.779  -0.587   0.134  1.00  1.530          N  
ATOM   1972  CA  PHE A 130      -7.992  -1.546  -0.934  1.00  1.650          C  
ATOM   1973  C   PHE A 130      -8.812  -2.744  -0.519  1.00  1.700          C  
ATOM   1974  O   PHE A 130      -9.027  -2.981   0.663  1.00  1.650          O  
ATOM   1975  CB  PHE A 130      -6.645  -1.987  -1.476  1.00  2.260          C  
ATOM   1976  CG  PHE A 130      -5.915  -0.891  -2.181  1.00  2.260          C  
ATOM   1977  CD1 PHE A 130      -5.141   0.032  -1.486  1.00  2.260          C  
ATOM   1978  CD2 PHE A 130      -5.989  -0.785  -3.551  1.00  2.260          C  
ATOM   1979  CE1 PHE A 130      -4.484   1.024  -2.154  1.00  2.260          C  
ATOM   1980  CE2 PHE A 130      -5.316   0.200  -4.208  1.00  2.260          C  
ATOM   1981  CZ  PHE A 130      -4.567   1.108  -3.513  1.00  2.260          C  
ATOM   1982  H   PHE A 130      -7.074  -0.828   0.821  1.00  1.840          H  
ATOM   1983  HA  PHE A 130      -8.511  -1.044  -1.737  1.00  1.980          H  
ATOM   1984 1HB  PHE A 130      -6.029  -2.324  -0.658  1.00  2.710          H  
ATOM   1985 2HB  PHE A 130      -6.775  -2.822  -2.164  1.00  2.710          H  
ATOM   1986  HD1 PHE A 130      -5.062  -0.033  -0.406  1.00  2.710          H  
ATOM   1987  HD2 PHE A 130      -6.587  -1.506  -4.111  1.00  2.710          H  
ATOM   1988  HE1 PHE A 130      -3.897   1.745  -1.611  1.00  2.710          H  
ATOM   1989  HE2 PHE A 130      -5.378   0.261  -5.278  1.00  2.710          H  
ATOM   1990  HZ  PHE A 130      -4.035   1.897  -4.043  1.00  2.710          H  
ATOM   1991  N   SER A 131      -9.311  -3.461  -1.510  1.00  1.830          N  
ATOM   1992  CA  SER A 131     -10.088  -4.672  -1.318  1.00  1.910          C  
ATOM   1993  C   SER A 131      -9.237  -5.714  -0.604  1.00  1.850          C  
ATOM   1994  O   SER A 131      -8.017  -5.735  -0.772  1.00  1.790          O  
ATOM   1995  CB  SER A 131     -10.583  -5.185  -2.643  1.00  2.640          C  
ATOM   1996  OG  SER A 131     -11.309  -6.358  -2.473  1.00  2.640          O  
ATOM   1997  H   SER A 131      -9.096  -3.184  -2.471  1.00  2.200          H  
ATOM   1998  HA  SER A 131     -10.945  -4.445  -0.695  1.00  2.290          H  
ATOM   1999 1HB  SER A 131     -11.208  -4.428  -3.119  1.00  3.170          H  
ATOM   2000 2HB  SER A 131      -9.735  -5.369  -3.302  1.00  3.170          H  
ATOM   2001  HG  SER A 131     -11.539  -6.644  -3.359  1.00  3.170          H  
ATOM   2002  N   LYS A 132      -9.851  -6.530   0.252  1.00  1.880          N  
ATOM   2003  CA  LYS A 132      -9.098  -7.565   0.965  1.00  1.840          C  
ATOM   2004  C   LYS A 132      -8.401  -8.561   0.032  1.00  1.910          C  
ATOM   2005  O   LYS A 132      -9.047  -9.206  -0.783  1.00  2.060          O  
ATOM   2006  CB  LYS A 132     -10.042  -8.280   1.921  1.00  2.590          C  
ATOM   2007  CG  LYS A 132      -9.394  -9.302   2.829  1.00  2.590          C  
ATOM   2008  CD  LYS A 132     -10.347  -9.682   3.920  1.00  2.590          C  
ATOM   2009  CE  LYS A 132     -11.357 -10.727   3.542  1.00  2.590          C  
ATOM   2010  NZ  LYS A 132     -12.338 -10.892   4.628  1.00  2.590          N  
ATOM   2011  H   LYS A 132     -10.860  -6.440   0.389  1.00  2.260          H  
ATOM   2012  HA  LYS A 132      -8.320  -7.074   1.537  1.00  2.210          H  
ATOM   2013 1HB  LYS A 132     -10.552  -7.539   2.538  1.00  3.110          H  
ATOM   2014 2HB  LYS A 132     -10.805  -8.786   1.335  1.00  3.110          H  
ATOM   2015 1HG  LYS A 132      -9.124 -10.194   2.257  1.00  3.110          H  
ATOM   2016 2HG  LYS A 132      -8.499  -8.897   3.272  1.00  3.110          H  
ATOM   2017 1HD  LYS A 132      -9.765 -10.062   4.758  1.00  3.110          H  
ATOM   2018 2HD  LYS A 132     -10.885  -8.808   4.257  1.00  3.110          H  
ATOM   2019 1HE  LYS A 132     -11.875 -10.486   2.618  1.00  3.110          H  
ATOM   2020 2HE  LYS A 132     -10.824 -11.670   3.416  1.00  3.110          H  
ATOM   2021 1HZ  LYS A 132     -12.980 -11.628   4.416  1.00  3.110          H  
ATOM   2022 2HZ  LYS A 132     -11.832 -11.099   5.495  1.00  3.110          H  
ATOM   2023 3HZ  LYS A 132     -12.895 -10.048   4.789  1.00  3.110          H  
ATOM   2024  N   ILE A 133      -7.088  -8.704   0.198  1.00  1.840          N  
ATOM   2025  CA  ILE A 133      -6.239  -9.566  -0.627  1.00  1.940          C  
ATOM   2026  C   ILE A 133      -5.377 -10.544   0.153  1.00  1.970          C  
ATOM   2027  O   ILE A 133      -5.308 -10.516   1.376  1.00  1.930          O  
ATOM   2028  CB  ILE A 133      -5.345  -8.742  -1.604  1.00  2.680          C  
ATOM   2029  CG1 ILE A 133      -4.496  -7.664  -0.863  1.00  2.680          C  
ATOM   2030  CG2 ILE A 133      -6.194  -8.107  -2.703  1.00  2.680          C  
ATOM   2031  CD1 ILE A 133      -3.182  -8.131  -0.263  1.00  2.680          C  
ATOM   2032  H   ILE A 133      -6.658  -8.163   0.952  1.00  2.210          H  
ATOM   2033  HA  ILE A 133      -6.902 -10.160  -1.254  1.00  2.330          H  
ATOM   2034  HB  ILE A 133      -4.637  -9.412  -2.077  1.00  3.210          H  
ATOM   2035 1HG1 ILE A 133      -4.259  -6.897  -1.583  1.00  3.210          H  
ATOM   2036 2HG1 ILE A 133      -5.101  -7.226  -0.070  1.00  3.210          H  
ATOM   2037 1HG2 ILE A 133      -5.555  -7.568  -3.399  1.00  3.210          H  
ATOM   2038 2HG2 ILE A 133      -6.732  -8.888  -3.234  1.00  3.210          H  
ATOM   2039 3HG2 ILE A 133      -6.907  -7.417  -2.259  1.00  3.210          H  
ATOM   2040 1HD1 ILE A 133      -2.663  -7.299   0.204  1.00  3.210          H  
ATOM   2041 2HD1 ILE A 133      -3.357  -8.878   0.490  1.00  3.210          H  
ATOM   2042 3HD1 ILE A 133      -2.552  -8.549  -1.046  1.00  3.210          H  
ATOM   2043  N   CYS A 134      -4.711 -11.409  -0.591  1.00  2.100          N  
ATOM   2044  CA  CYS A 134      -3.796 -12.399  -0.073  1.00  2.170          C  
ATOM   2045  C   CYS A 134      -2.402 -11.881  -0.364  1.00  2.160          C  
ATOM   2046  O   CYS A 134      -2.198 -11.228  -1.394  1.00  2.140          O  
ATOM   2047  CB  CYS A 134      -4.061 -13.728  -0.776  1.00  3.010          C  
ATOM   2048  SG  CYS A 134      -5.745 -14.389  -0.473  1.00  3.010          S  
ATOM   2049  H   CYS A 134      -4.821 -11.362  -1.597  1.00  2.520          H  
ATOM   2050  HA  CYS A 134      -3.933 -12.513   1.002  1.00  2.600          H  
ATOM   2051 1HB  CYS A 134      -3.947 -13.597  -1.853  1.00  3.610          H  
ATOM   2052 2HB  CYS A 134      -3.336 -14.466  -0.469  1.00  3.610          H  
ATOM   2053  N   VAL A 135      -1.433 -12.173   0.496  1.00  2.190          N  
ATOM   2054  CA  VAL A 135      -0.072 -11.724   0.243  1.00  2.190          C  
ATOM   2055  C   VAL A 135       0.934 -12.848   0.176  1.00  2.370          C  
ATOM   2056  O   VAL A 135       2.008 -12.677  -0.396  1.00  2.460          O  
ATOM   2057  CB  VAL A 135       0.363 -10.722   1.295  1.00  3.070          C  
ATOM   2058  CG1 VAL A 135      -0.505  -9.568   1.206  1.00  3.070          C  
ATOM   2059  CG2 VAL A 135       0.296 -11.329   2.693  1.00  3.070          C  
ATOM   2060  H   VAL A 135      -1.635 -12.753   1.302  1.00  2.630          H  
ATOM   2061  HA  VAL A 135      -0.059 -11.210  -0.715  1.00  2.630          H  
ATOM   2062  HB  VAL A 135       1.371 -10.392   1.069  1.00  3.680          H  
ATOM   2063 1HG1 VAL A 135      -0.193  -8.853   1.882  1.00  3.680          H  
ATOM   2064 2HG1 VAL A 135      -0.455  -9.162   0.213  1.00  3.680          H  
ATOM   2065 3HG1 VAL A 135      -1.519  -9.857   1.432  1.00  3.680          H  
ATOM   2066 1HG2 VAL A 135       0.594 -10.588   3.417  1.00  3.680          H  
ATOM   2067 2HG2 VAL A 135      -0.717 -11.644   2.908  1.00  3.680          H  
ATOM   2068 3HG2 VAL A 135       0.958 -12.185   2.765  1.00  3.680          H  
ATOM   2069  N   ASN A 136       0.590 -13.994   0.741  1.00  2.430          N  
ATOM   2070  CA  ASN A 136       1.461 -15.150   0.695  1.00  2.610          C  
ATOM   2071  C   ASN A 136       0.912 -16.214  -0.247  1.00  2.700          C  
ATOM   2072  O   ASN A 136      -0.306 -16.403  -0.362  1.00  2.720          O  
ATOM   2073  CB  ASN A 136       1.692 -15.733   2.075  1.00  3.580          C  
ATOM   2074  CG  ASN A 136       2.548 -14.865   2.974  1.00  3.580          C  
ATOM   2075  OD1 ASN A 136       3.511 -14.211   2.523  1.00  3.580          O  
ATOM   2076  ND2 ASN A 136       2.237 -14.882   4.240  1.00  3.580          N  
ATOM   2077  H   ASN A 136      -0.297 -14.058   1.228  1.00  2.920          H  
ATOM   2078  HA  ASN A 136       2.425 -14.840   0.294  1.00  3.130          H  
ATOM   2079 1HB  ASN A 136       0.725 -15.883   2.560  1.00  4.300          H  
ATOM   2080 2HB  ASN A 136       2.161 -16.712   1.981  1.00  4.300          H  
ATOM   2081 1HD2 ASN A 136       2.793 -14.358   4.920  1.00  4.300          H  
ATOM   2082 2HD2 ASN A 136       1.464 -15.433   4.562  1.00  4.300          H  
ATOM   2083  N   GLY A 137       1.820 -16.970  -0.856  1.00  2.800          N  
ATOM   2084  CA  GLY A 137       1.454 -18.101  -1.700  1.00  2.900          C  
ATOM   2085  C   GLY A 137       1.086 -17.740  -3.138  1.00  2.900          C  
ATOM   2086  O   GLY A 137       1.183 -16.593  -3.580  1.00  2.810          O  
ATOM   2087  H   GLY A 137       2.796 -16.757  -0.718  1.00  3.360          H  
ATOM   2088 1HA  GLY A 137       2.284 -18.810  -1.715  1.00  3.480          H  
ATOM   2089 2HA  GLY A 137       0.618 -18.625  -1.239  1.00  3.480          H  
ATOM   2090  N   ASP A 138       0.628 -18.751  -3.871  1.00  3.010          N  
ATOM   2091  CA  ASP A 138       0.300 -18.640  -5.291  1.00  3.050          C  
ATOM   2092  C   ASP A 138      -0.800 -17.627  -5.591  1.00  2.950          C  
ATOM   2093  O   ASP A 138      -0.810 -16.993  -6.654  1.00  2.980          O  
ATOM   2094  CB  ASP A 138      -0.154 -19.999  -5.819  1.00  4.250          C  
ATOM   2095  CG  ASP A 138       0.960 -21.029  -5.908  1.00  4.250          C  
ATOM   2096  OD1 ASP A 138       2.111 -20.674  -5.810  1.00  4.250          O  
ATOM   2097  OD2 ASP A 138       0.638 -22.177  -6.053  1.00  4.250          O  
ATOM   2098  H   ASP A 138       0.560 -19.662  -3.439  1.00  3.610          H  
ATOM   2099  HA  ASP A 138       1.203 -18.336  -5.823  1.00  3.660          H  
ATOM   2100 1HB  ASP A 138      -0.949 -20.390  -5.181  1.00  5.100          H  
ATOM   2101 2HB  ASP A 138      -0.584 -19.868  -6.814  1.00  5.100          H  
ATOM   2102  N   ASP A 139      -1.717 -17.457  -4.642  1.00  2.840          N  
ATOM   2103  CA  ASP A 139      -2.873 -16.587  -4.792  1.00  2.750          C  
ATOM   2104  C   ASP A 139      -2.627 -15.152  -4.345  1.00  2.600          C  
ATOM   2105  O   ASP A 139      -3.554 -14.336  -4.338  1.00  2.520          O  
ATOM   2106  CB  ASP A 139      -4.006 -17.157  -3.958  1.00  3.890          C  
ATOM   2107  CG  ASP A 139      -4.483 -18.501  -4.465  1.00  3.890          C  
ATOM   2108  OD1 ASP A 139      -4.699 -18.657  -5.638  1.00  3.890          O  
ATOM   2109  OD2 ASP A 139      -4.612 -19.390  -3.651  1.00  3.890          O  
ATOM   2110  H   ASP A 139      -1.654 -18.001  -3.791  1.00  3.410          H  
ATOM   2111  HA  ASP A 139      -3.159 -16.576  -5.844  1.00  3.300          H  
ATOM   2112 1HB  ASP A 139      -3.673 -17.263  -2.923  1.00  4.660          H  
ATOM   2113 2HB  ASP A 139      -4.837 -16.453  -3.957  1.00  4.660          H  
ATOM   2114  N   ALA A 140      -1.402 -14.847  -3.945  1.00  2.580          N  
ATOM   2115  CA  ALA A 140      -1.060 -13.516  -3.501  1.00  2.450          C  
ATOM   2116  C   ALA A 140      -1.243 -12.499  -4.612  1.00  2.440          C  
ATOM   2117  O   ALA A 140      -1.034 -12.796  -5.789  1.00  2.560          O  
ATOM   2118  CB  ALA A 140       0.365 -13.487  -3.021  1.00  3.480          C  
ATOM   2119  H   ALA A 140      -0.660 -15.552  -3.954  1.00  3.100          H  
ATOM   2120  HA  ALA A 140      -1.719 -13.254  -2.688  1.00  2.940          H  
ATOM   2121 1HB  ALA A 140       0.610 -12.488  -2.677  1.00  4.180          H  
ATOM   2122 2HB  ALA A 140       0.476 -14.198  -2.222  1.00  4.180          H  
ATOM   2123 3HB  ALA A 140       1.023 -13.758  -3.817  1.00  4.180          H  
ATOM   2124  N   HIS A 141      -1.630 -11.290  -4.248  1.00  2.310          N  
ATOM   2125  CA  HIS A 141      -1.724 -10.237  -5.240  1.00  2.310          C  
ATOM   2126  C   HIS A 141      -0.301  -9.973  -5.784  1.00  2.390          C  
ATOM   2127  O   HIS A 141       0.640  -9.890  -4.978  1.00  2.360          O  
ATOM   2128  CB  HIS A 141      -2.352  -8.968  -4.632  1.00  3.230          C  
ATOM   2129  CG  HIS A 141      -2.554  -7.857  -5.629  1.00  3.230          C  
ATOM   2130  ND1 HIS A 141      -1.500  -7.101  -6.107  1.00  3.230          N  
ATOM   2131  CD2 HIS A 141      -3.661  -7.390  -6.264  1.00  3.230          C  
ATOM   2132  CE1 HIS A 141      -1.950  -6.225  -6.981  1.00  3.230          C  
ATOM   2133  NE2 HIS A 141      -3.239  -6.381  -7.102  1.00  3.230          N  
ATOM   2134  H   HIS A 141      -1.838 -11.119  -3.261  1.00  2.770          H  
ATOM   2135  HA  HIS A 141      -2.387 -10.569  -6.025  1.00  2.770          H  
ATOM   2136 1HB  HIS A 141      -3.327  -9.222  -4.216  1.00  3.880          H  
ATOM   2137 2HB  HIS A 141      -1.747  -8.618  -3.820  1.00  3.880          H  
ATOM   2138  HD2 HIS A 141      -4.683  -7.756  -6.148  1.00  3.880          H  
ATOM   2139  HE1 HIS A 141      -1.356  -5.497  -7.531  1.00  3.880          H  
ATOM   2140  HE2 HIS A 141      -3.783  -5.806  -7.760  1.00  3.880          H  
ATOM   2141  N   PRO A 142      -0.102  -9.815  -7.120  1.00  2.510          N  
ATOM   2142  CA  PRO A 142       1.172  -9.548  -7.781  1.00  2.590          C  
ATOM   2143  C   PRO A 142       1.999  -8.440  -7.144  1.00  2.510          C  
ATOM   2144  O   PRO A 142       3.225  -8.521  -7.149  1.00  2.590          O  
ATOM   2145  CB  PRO A 142       0.719  -9.164  -9.192  1.00  3.880          C  
ATOM   2146  CG  PRO A 142      -0.535  -9.963  -9.411  1.00  3.880          C  
ATOM   2147  CD  PRO A 142      -1.234  -9.981  -8.081  1.00  3.880          C  
ATOM   2148  HA  PRO A 142       1.751 -10.481  -7.817  1.00  3.110          H  
ATOM   2149 1HB  PRO A 142       0.543  -8.085  -9.251  1.00  4.660          H  
ATOM   2150 2HB  PRO A 142       1.500  -9.403  -9.914  1.00  4.660          H  
ATOM   2151 1HG  PRO A 142      -1.149  -9.500 -10.202  1.00  4.660          H  
ATOM   2152 2HG  PRO A 142      -0.275 -10.973  -9.761  1.00  4.660          H  
ATOM   2153 1HD  PRO A 142      -1.956  -9.165  -8.023  1.00  4.660          H  
ATOM   2154 2HD  PRO A 142      -1.699 -10.976  -7.981  1.00  4.660          H  
ATOM   2155  N   LEU A 143       1.360  -7.408  -6.586  1.00  2.370          N  
ATOM   2156  CA  LEU A 143       2.107  -6.338  -5.946  1.00  2.280          C  
ATOM   2157  C   LEU A 143       2.992  -6.862  -4.847  1.00  2.260          C  
ATOM   2158  O   LEU A 143       4.123  -6.415  -4.684  1.00  2.290          O  
ATOM   2159  CB  LEU A 143       1.161  -5.299  -5.328  1.00  3.230          C  
ATOM   2160  CG  LEU A 143       1.814  -4.153  -4.520  1.00  3.230          C  
ATOM   2161  CD1 LEU A 143       2.708  -3.322  -5.393  1.00  3.230          C  
ATOM   2162  CD2 LEU A 143       0.721  -3.309  -3.865  1.00  3.230          C  
ATOM   2163  H   LEU A 143       0.340  -7.325  -6.572  1.00  2.840          H  
ATOM   2164  HA  LEU A 143       2.733  -5.867  -6.698  1.00  2.740          H  
ATOM   2165 1HB  LEU A 143       0.587  -4.844  -6.128  1.00  3.870          H  
ATOM   2166 2HB  LEU A 143       0.475  -5.813  -4.662  1.00  3.870          H  
ATOM   2167  HG  LEU A 143       2.430  -4.573  -3.750  1.00  3.870          H  
ATOM   2168 1HD1 LEU A 143       3.137  -2.568  -4.752  1.00  3.870          H  
ATOM   2169 2HD1 LEU A 143       3.507  -3.924  -5.823  1.00  3.870          H  
ATOM   2170 3HD1 LEU A 143       2.134  -2.859  -6.193  1.00  3.870          H  
ATOM   2171 1HD2 LEU A 143       1.175  -2.518  -3.276  1.00  3.870          H  
ATOM   2172 2HD2 LEU A 143       0.086  -2.873  -4.626  1.00  3.870          H  
ATOM   2173 3HD2 LEU A 143       0.121  -3.945  -3.214  1.00  3.870          H  
ATOM   2174  N   TRP A 144       2.436  -7.753  -4.040  1.00  2.220          N  
ATOM   2175  CA  TRP A 144       3.101  -8.276  -2.874  1.00  2.210          C  
ATOM   2176  C   TRP A 144       4.120  -9.311  -3.292  1.00  2.400          C  
ATOM   2177  O   TRP A 144       5.203  -9.409  -2.699  1.00  2.470          O  
ATOM   2178  CB  TRP A 144       2.017  -8.810  -1.956  1.00  3.100          C  
ATOM   2179  CG  TRP A 144       1.262  -7.661  -1.377  1.00  3.100          C  
ATOM   2180  CD1 TRP A 144       0.143  -7.072  -1.884  1.00  3.100          C  
ATOM   2181  CD2 TRP A 144       1.548  -6.975  -0.163  1.00  3.100          C  
ATOM   2182  NE1 TRP A 144      -0.256  -6.059  -1.082  1.00  3.100          N  
ATOM   2183  CE2 TRP A 144       0.582  -5.977  -0.025  1.00  3.100          C  
ATOM   2184  CE3 TRP A 144       2.525  -7.115   0.806  1.00  3.100          C  
ATOM   2185  CZ2 TRP A 144       0.577  -5.124   1.040  1.00  3.100          C  
ATOM   2186  CZ3 TRP A 144       2.507  -6.251   1.867  1.00  3.100          C  
ATOM   2187  CH2 TRP A 144       1.573  -5.289   1.976  1.00  3.100          C  
ATOM   2188  H   TRP A 144       1.522  -8.132  -4.282  1.00  2.660          H  
ATOM   2189  HA  TRP A 144       3.615  -7.461  -2.370  1.00  2.650          H  
ATOM   2190 1HB  TRP A 144       1.325  -9.442  -2.518  1.00  3.720          H  
ATOM   2191 2HB  TRP A 144       2.448  -9.411  -1.157  1.00  3.720          H  
ATOM   2192  HD1 TRP A 144      -0.345  -7.356  -2.800  1.00  3.720          H  
ATOM   2193  HE1 TRP A 144      -1.057  -5.455  -1.243  1.00  3.720          H  
ATOM   2194  HE3 TRP A 144       3.284  -7.887   0.724  1.00  3.720          H  
ATOM   2195  HZ2 TRP A 144      -0.170  -4.342   1.163  1.00  3.720          H  
ATOM   2196  HZ3 TRP A 144       3.247  -6.354   2.628  1.00  3.720          H  
ATOM   2197  HH2 TRP A 144       1.610  -4.650   2.824  1.00  3.720          H  
ATOM   2198  N   LYS A 145       3.800 -10.049  -4.364  1.00  2.510          N  
ATOM   2199  CA  LYS A 145       4.745 -11.038  -4.864  1.00  2.680          C  
ATOM   2200  C   LYS A 145       5.999 -10.320  -5.348  1.00  2.730          C  
ATOM   2201  O   LYS A 145       7.122 -10.773  -5.149  1.00  2.830          O  
ATOM   2202  CB  LYS A 145       4.178 -11.856  -6.018  1.00  3.680          C  
ATOM   2203  CG  LYS A 145       3.096 -12.828  -5.677  1.00  3.680          C  
ATOM   2204  CD  LYS A 145       2.654 -13.588  -6.935  1.00  3.680          C  
ATOM   2205  CE  LYS A 145       1.620 -14.649  -6.625  1.00  3.680          C  
ATOM   2206  NZ  LYS A 145       1.093 -15.321  -7.852  1.00  3.680          N  
ATOM   2207  H   LYS A 145       2.868  -9.934  -4.779  1.00  3.010          H  
ATOM   2208  HA  LYS A 145       5.019 -11.704  -4.050  1.00  3.220          H  
ATOM   2209 1HB  LYS A 145       3.818 -11.188  -6.797  1.00  4.420          H  
ATOM   2210 2HB  LYS A 145       4.971 -12.431  -6.435  1.00  4.420          H  
ATOM   2211 1HG  LYS A 145       3.446 -13.529  -4.921  1.00  4.420          H  
ATOM   2212 2HG  LYS A 145       2.242 -12.275  -5.278  1.00  4.420          H  
ATOM   2213 1HD  LYS A 145       2.246 -12.892  -7.669  1.00  4.420          H  
ATOM   2214 2HD  LYS A 145       3.505 -14.084  -7.368  1.00  4.420          H  
ATOM   2215 1HE  LYS A 145       2.064 -15.405  -5.975  1.00  4.420          H  
ATOM   2216 2HE  LYS A 145       0.809 -14.202  -6.116  1.00  4.420          H  
ATOM   2217 1HZ  LYS A 145       0.389 -16.014  -7.540  1.00  4.420          H  
ATOM   2218 2HZ  LYS A 145       0.654 -14.643  -8.450  1.00  4.420          H  
ATOM   2219 3HZ  LYS A 145       1.825 -15.791  -8.354  1.00  4.420          H  
ATOM   2220  N   TRP A 146       5.783  -9.200  -6.020  1.00  2.680          N  
ATOM   2221  CA  TRP A 146       6.849  -8.368  -6.508  1.00  2.730          C  
ATOM   2222  C   TRP A 146       7.620  -7.653  -5.408  1.00  2.670          C  
ATOM   2223  O   TRP A 146       8.845  -7.736  -5.365  1.00  2.770          O  
ATOM   2224  CB  TRP A 146       6.295  -7.386  -7.501  1.00  3.800          C  
ATOM   2225  CG  TRP A 146       7.273  -6.435  -8.014  1.00  3.800          C  
ATOM   2226  CD1 TRP A 146       8.172  -6.636  -9.003  1.00  3.800          C  
ATOM   2227  CD2 TRP A 146       7.432  -5.074  -7.593  1.00  3.800          C  
ATOM   2228  NE1 TRP A 146       8.878  -5.495  -9.231  1.00  3.800          N  
ATOM   2229  CE2 TRP A 146       8.445  -4.530  -8.366  1.00  3.800          C  
ATOM   2230  CE3 TRP A 146       6.796  -4.286  -6.636  1.00  3.800          C  
ATOM   2231  CZ2 TRP A 146       8.857  -3.240  -8.206  1.00  3.800          C  
ATOM   2232  CZ3 TRP A 146       7.206  -2.992  -6.473  1.00  3.800          C  
ATOM   2233  CH2 TRP A 146       8.212  -2.482  -7.232  1.00  3.800          C  
ATOM   2234  H   TRP A 146       4.821  -8.917  -6.213  1.00  3.220          H  
ATOM   2235  HA  TRP A 146       7.551  -9.006  -7.035  1.00  3.280          H  
ATOM   2236 1HB  TRP A 146       5.880  -7.934  -8.329  1.00  4.560          H  
ATOM   2237 2HB  TRP A 146       5.475  -6.835  -7.044  1.00  4.560          H  
ATOM   2238  HD1 TRP A 146       8.306  -7.560  -9.540  1.00  4.560          H  
ATOM   2239  HE1 TRP A 146       9.622  -5.366  -9.956  1.00  4.560          H  
ATOM   2240  HE3 TRP A 146       5.989  -4.697  -6.028  1.00  4.560          H  
ATOM   2241  HZ2 TRP A 146       9.660  -2.812  -8.811  1.00  4.560          H  
ATOM   2242  HZ3 TRP A 146       6.707  -2.385  -5.719  1.00  4.560          H  
ATOM   2243  HH2 TRP A 146       8.510  -1.453  -7.075  1.00  4.560          H  
ATOM   2244  N   MET A 147       6.935  -6.978  -4.477  1.00  2.510          N  
ATOM   2245  CA  MET A 147       7.672  -6.233  -3.464  1.00  2.470          C  
ATOM   2246  C   MET A 147       8.578  -7.123  -2.639  1.00  2.580          C  
ATOM   2247  O   MET A 147       9.708  -6.744  -2.332  1.00  2.650          O  
ATOM   2248  CB  MET A 147       6.752  -5.529  -2.482  1.00  3.470          C  
ATOM   2249  CG  MET A 147       5.974  -4.340  -2.983  1.00  3.470          C  
ATOM   2250  SD  MET A 147       5.153  -3.486  -1.645  1.00  3.470          S  
ATOM   2251  CE  MET A 147       4.013  -4.688  -1.023  1.00  3.470          C  
ATOM   2252  H   MET A 147       5.912  -6.933  -4.507  1.00  3.010          H  
ATOM   2253  HA  MET A 147       8.286  -5.493  -3.969  1.00  2.960          H  
ATOM   2254 1HB  MET A 147       6.042  -6.265  -2.127  1.00  4.170          H  
ATOM   2255 2HB  MET A 147       7.331  -5.200  -1.632  1.00  4.170          H  
ATOM   2256 1HG  MET A 147       6.663  -3.643  -3.457  1.00  4.170          H  
ATOM   2257 2HG  MET A 147       5.244  -4.620  -3.705  1.00  4.170          H  
ATOM   2258 1HE  MET A 147       3.466  -4.264  -0.199  1.00  4.170          H  
ATOM   2259 2HE  MET A 147       3.327  -4.990  -1.794  1.00  4.170          H  
ATOM   2260 3HE  MET A 147       4.551  -5.554  -0.659  1.00  4.170          H  
ATOM   2261  N   LYS A 148       8.121  -8.332  -2.303  1.00  2.610          N  
ATOM   2262  CA  LYS A 148       8.902  -9.209  -1.442  1.00  2.750          C  
ATOM   2263  C   LYS A 148      10.218  -9.673  -2.075  1.00  2.940          C  
ATOM   2264  O   LYS A 148      11.062 -10.240  -1.382  1.00  3.070          O  
ATOM   2265  CB  LYS A 148       8.117 -10.442  -0.998  1.00  3.790          C  
ATOM   2266  CG  LYS A 148       7.926 -11.508  -2.042  1.00  3.790          C  
ATOM   2267  CD  LYS A 148       7.101 -12.689  -1.559  1.00  3.790          C  
ATOM   2268  CE  LYS A 148       7.066 -13.792  -2.612  1.00  3.790          C  
ATOM   2269  NZ  LYS A 148       6.215 -14.933  -2.188  1.00  3.790          N  
ATOM   2270  H   LYS A 148       7.178  -8.628  -2.582  1.00  3.130          H  
ATOM   2271  HA  LYS A 148       9.149  -8.650  -0.545  1.00  3.300          H  
ATOM   2272 1HB  LYS A 148       8.606 -10.857  -0.166  1.00  4.550          H  
ATOM   2273 2HB  LYS A 148       7.124 -10.130  -0.669  1.00  4.550          H  
ATOM   2274 1HG  LYS A 148       7.448 -11.066  -2.874  1.00  4.550          H  
ATOM   2275 2HG  LYS A 148       8.892 -11.886  -2.343  1.00  4.550          H  
ATOM   2276 1HD  LYS A 148       7.535 -13.090  -0.651  1.00  4.550          H  
ATOM   2277 2HD  LYS A 148       6.084 -12.359  -1.346  1.00  4.550          H  
ATOM   2278 1HE  LYS A 148       6.681 -13.386  -3.546  1.00  4.550          H  
ATOM   2279 2HE  LYS A 148       8.082 -14.152  -2.778  1.00  4.550          H  
ATOM   2280 1HZ  LYS A 148       6.214 -15.645  -2.906  1.00  4.550          H  
ATOM   2281 2HZ  LYS A 148       6.560 -15.332  -1.320  1.00  4.550          H  
ATOM   2282 3HZ  LYS A 148       5.276 -14.597  -2.045  1.00  4.550          H  
ATOM   2283  N   ILE A 149      10.379  -9.525  -3.401  1.00  2.980          N  
ATOM   2284  CA  ILE A 149      11.604  -9.982  -4.045  1.00  3.180          C  
ATOM   2285  C   ILE A 149      12.506  -8.821  -4.451  1.00  3.190          C  
ATOM   2286  O   ILE A 149      13.500  -9.026  -5.159  1.00  3.290          O  
ATOM   2287  CB  ILE A 149      11.341 -10.862  -5.304  1.00  4.370          C  
ATOM   2288  CG1 ILE A 149      10.593 -10.055  -6.416  1.00  4.370          C  
ATOM   2289  CG2 ILE A 149      10.498 -12.072  -4.891  1.00  4.370          C  
ATOM   2290  CD1 ILE A 149      10.572 -10.698  -7.808  1.00  4.370          C  
ATOM   2291  H   ILE A 149       9.675  -9.027  -3.955  1.00  3.580          H  
ATOM   2292  HA  ILE A 149      12.153 -10.589  -3.331  1.00  3.820          H  
ATOM   2293  HB  ILE A 149      12.291 -11.199  -5.711  1.00  5.250          H  
ATOM   2294 1HG1 ILE A 149       9.566  -9.951  -6.098  1.00  5.250          H  
ATOM   2295 2HG1 ILE A 149      11.031  -9.067  -6.506  1.00  5.250          H  
ATOM   2296 1HG2 ILE A 149      10.318 -12.717  -5.740  1.00  5.250          H  
ATOM   2297 2HG2 ILE A 149      11.024 -12.630  -4.124  1.00  5.250          H  
ATOM   2298 3HG2 ILE A 149       9.549 -11.723  -4.505  1.00  5.250          H  
ATOM   2299 1HD1 ILE A 149      10.005 -10.061  -8.495  1.00  5.250          H  
ATOM   2300 2HD1 ILE A 149      11.596 -10.797  -8.168  1.00  5.250          H  
ATOM   2301 3HD1 ILE A 149      10.116 -11.674  -7.770  1.00  5.250          H  
ATOM   2302  N   GLN A 150      12.199  -7.612  -3.989  1.00  3.120          N  
ATOM   2303  CA  GLN A 150      13.030  -6.476  -4.344  1.00  3.140          C  
ATOM   2304  C   GLN A 150      14.261  -6.465  -3.451  1.00  3.250          C  
ATOM   2305  O   GLN A 150      14.211  -7.000  -2.342  1.00  3.260          O  
ATOM   2306  CB  GLN A 150      12.227  -5.169  -4.234  1.00  4.390          C  
ATOM   2307  CG  GLN A 150      11.102  -5.124  -5.206  1.00  4.390          C  
ATOM   2308  CD  GLN A 150      11.559  -5.206  -6.586  1.00  4.390          C  
ATOM   2309  OE1 GLN A 150      12.322  -4.361  -7.063  1.00  4.390          O  
ATOM   2310  NE2 GLN A 150      11.117  -6.245  -7.249  1.00  4.390          N  
ATOM   2311  H   GLN A 150      11.371  -7.484  -3.394  1.00  3.740          H  
ATOM   2312  HA  GLN A 150      13.331  -6.611  -5.375  1.00  3.770          H  
ATOM   2313 1HB  GLN A 150      11.790  -5.102  -3.234  1.00  5.270          H  
ATOM   2314 2HB  GLN A 150      12.838  -4.297  -4.376  1.00  5.270          H  
ATOM   2315 1HG  GLN A 150      10.456  -5.960  -5.021  1.00  5.270          H  
ATOM   2316 2HG  GLN A 150      10.559  -4.216  -5.123  1.00  5.270          H  
ATOM   2317 1HE2 GLN A 150      11.347  -6.393  -8.214  1.00  5.270          H  
ATOM   2318 2HE2 GLN A 150      10.487  -6.897  -6.788  1.00  5.270          H  
ATOM   2319  N   PRO A 151      15.385  -5.845  -3.871  1.00  3.340          N  
ATOM   2320  CA  PRO A 151      16.628  -5.757  -3.115  1.00  3.470          C  
ATOM   2321  C   PRO A 151      16.429  -5.366  -1.660  1.00  3.390          C  
ATOM   2322  O   PRO A 151      17.144  -5.865  -0.793  1.00  3.500          O  
ATOM   2323  CB  PRO A 151      17.401  -4.688  -3.893  1.00  5.210          C  
ATOM   2324  CG  PRO A 151      16.925  -4.849  -5.323  1.00  5.210          C  
ATOM   2325  CD  PRO A 151      15.453  -5.179  -5.214  1.00  5.210          C  
ATOM   2326  HA  PRO A 151      17.145  -6.729  -3.177  1.00  4.160          H  
ATOM   2327 1HB  PRO A 151      17.186  -3.690  -3.476  1.00  6.250          H  
ATOM   2328 2HB  PRO A 151      18.482  -4.852  -3.780  1.00  6.250          H  
ATOM   2329 1HG  PRO A 151      17.106  -3.922  -5.892  1.00  6.250          H  
ATOM   2330 2HG  PRO A 151      17.500  -5.643  -5.825  1.00  6.250          H  
ATOM   2331 1HD  PRO A 151      14.863  -4.258  -5.257  1.00  6.250          H  
ATOM   2332 2HD  PRO A 151      15.211  -5.871  -6.031  1.00  6.250          H  
ATOM   2333  N   LYS A 152      15.448  -4.497  -1.378  1.00  3.200          N  
ATOM   2334  CA  LYS A 152      15.193  -4.126  -0.001  1.00  3.130          C  
ATOM   2335  C   LYS A 152      13.713  -4.321   0.318  1.00  2.920          C  
ATOM   2336  O   LYS A 152      13.080  -3.493   0.971  1.00  2.770          O  
ATOM   2337  CB  LYS A 152      15.577  -2.671   0.236  1.00  4.410          C  
ATOM   2338  CG  LYS A 152      17.050  -2.295  -0.028  1.00  4.410          C  
ATOM   2339  CD  LYS A 152      18.017  -2.947   0.967  1.00  4.410          C  
ATOM   2340  CE  LYS A 152      19.449  -2.489   0.729  1.00  4.410          C  
ATOM   2341  NZ  LYS A 152      20.411  -3.141   1.670  1.00  4.410          N  
ATOM   2342  H   LYS A 152      14.886  -4.073  -2.102  1.00  3.840          H  
ATOM   2343  HA  LYS A 152      15.761  -4.775   0.663  1.00  3.760          H  
ATOM   2344 1HB  LYS A 152      14.956  -2.029  -0.391  1.00  5.290          H  
ATOM   2345 2HB  LYS A 152      15.364  -2.422   1.271  1.00  5.290          H  
ATOM   2346 1HG  LYS A 152      17.323  -2.589  -1.039  1.00  5.290          H  
ATOM   2347 2HG  LYS A 152      17.140  -1.211   0.051  1.00  5.290          H  
ATOM   2348 1HD  LYS A 152      17.720  -2.687   1.983  1.00  5.290          H  
ATOM   2349 2HD  LYS A 152      17.984  -4.028   0.863  1.00  5.290          H  
ATOM   2350 1HE  LYS A 152      19.734  -2.735  -0.294  1.00  5.290          H  
ATOM   2351 2HE  LYS A 152      19.503  -1.409   0.861  1.00  5.290          H  
ATOM   2352 1HZ  LYS A 152      21.348  -2.811   1.478  1.00  5.290          H  
ATOM   2353 2HZ  LYS A 152      20.163  -2.911   2.622  1.00  5.290          H  
ATOM   2354 3HZ  LYS A 152      20.376  -4.144   1.545  1.00  5.290          H  
ATOM   2355  N   GLY A 153      13.181  -5.469  -0.093  1.00  2.950          N  
ATOM   2356  CA  GLY A 153      11.811  -5.869   0.227  1.00  2.790          C  
ATOM   2357  C   GLY A 153      11.775  -7.275   0.837  1.00  2.890          C  
ATOM   2358  O   GLY A 153      10.707  -7.842   1.075  1.00  2.840          O  
ATOM   2359  H   GLY A 153      13.740  -6.075  -0.702  1.00  3.540          H  
ATOM   2360 1HA  GLY A 153      11.373  -5.153   0.922  1.00  3.350          H  
ATOM   2361 2HA  GLY A 153      11.213  -5.846  -0.677  1.00  3.350          H  
ATOM   2362  N   LYS A 154      12.949  -7.817   1.124  1.00  3.070          N  
ATOM   2363  CA  LYS A 154      13.102  -9.165   1.657  1.00  3.210          C  
ATOM   2364  C   LYS A 154      13.115  -9.136   3.175  1.00  3.220          C  
ATOM   2365  O   LYS A 154      13.341  -8.074   3.772  1.00  3.180          O  
ATOM   2366  CB  LYS A 154      14.372  -9.790   1.085  1.00  4.440          C  
ATOM   2367  CG  LYS A 154      14.273  -9.962  -0.423  1.00  4.440          C  
ATOM   2368  CD  LYS A 154      15.527 -10.493  -1.072  1.00  4.440          C  
ATOM   2369  CE  LYS A 154      15.326 -10.538  -2.586  1.00  4.440          C  
ATOM   2370  NZ  LYS A 154      16.523 -11.002  -3.312  1.00  4.440          N  
ATOM   2371  H   LYS A 154      13.774  -7.267   0.941  1.00  3.680          H  
ATOM   2372  HA  LYS A 154      12.248  -9.766   1.336  1.00  3.850          H  
ATOM   2373 1HB  LYS A 154      15.230  -9.159   1.311  1.00  5.330          H  
ATOM   2374 2HB  LYS A 154      14.540 -10.767   1.542  1.00  5.330          H  
ATOM   2375 1HG  LYS A 154      13.462 -10.659  -0.632  1.00  5.330          H  
ATOM   2376 2HG  LYS A 154      14.015  -9.013  -0.879  1.00  5.330          H  
ATOM   2377 1HD  LYS A 154      16.367  -9.838  -0.839  1.00  5.330          H  
ATOM   2378 2HD  LYS A 154      15.743 -11.494  -0.703  1.00  5.330          H  
ATOM   2379 1HE  LYS A 154      14.498 -11.207  -2.810  1.00  5.330          H  
ATOM   2380 2HE  LYS A 154      15.073  -9.535  -2.934  1.00  5.330          H  
ATOM   2381 1HZ  LYS A 154      16.310 -11.001  -4.303  1.00  5.330          H  
ATOM   2382 2HZ  LYS A 154      17.296 -10.377  -3.129  1.00  5.330          H  
ATOM   2383 3HZ  LYS A 154      16.763 -11.934  -3.016  1.00  5.330          H  
ATOM   2384  N   GLY A 155      12.887 -10.300   3.787  1.00  3.300          N  
ATOM   2385  CA  GLY A 155      12.896 -10.466   5.227  1.00  3.350          C  
ATOM   2386  C   GLY A 155      14.240 -10.987   5.723  1.00  3.610          C  
ATOM   2387  O   GLY A 155      15.296 -10.644   5.189  1.00  3.860          O  
ATOM   2388  H   GLY A 155      12.717 -11.151   3.250  1.00  3.960          H  
ATOM   2389 1HA  GLY A 155      12.675  -9.522   5.689  1.00  4.020          H  
ATOM   2390 2HA  GLY A 155      12.104 -11.160   5.511  1.00  4.020          H  
ATOM   2391  N   ILE A 156      14.203 -11.794   6.784  1.00  3.600          N  
ATOM   2392  CA  ILE A 156      15.426 -12.334   7.390  1.00  3.890          C  
ATOM   2393  C   ILE A 156      15.670 -13.768   6.978  1.00  3.990          C  
ATOM   2394  O   ILE A 156      16.766 -14.129   6.561  1.00  4.080          O  
ATOM   2395  CB  ILE A 156      15.346 -12.309   8.921  1.00  5.330          C  
ATOM   2396  CG1 ILE A 156      15.105 -10.913   9.402  1.00  5.330          C  
ATOM   2397  CG2 ILE A 156      16.618 -12.916   9.564  1.00  5.330          C  
ATOM   2398  CD1 ILE A 156      16.154  -9.848   9.093  1.00  5.330          C  
ATOM   2399  H   ILE A 156      13.300 -12.031   7.164  1.00  4.320          H  
ATOM   2400  HA  ILE A 156      16.278 -11.751   7.050  1.00  4.670          H  
ATOM   2401  HB  ILE A 156      14.491 -12.900   9.240  1.00  6.400          H  
ATOM   2402 1HG1 ILE A 156      14.222 -10.583   8.932  1.00  6.400          H  
ATOM   2403 2HG1 ILE A 156      14.937 -10.976  10.457  1.00  6.400          H  
ATOM   2404 1HG2 ILE A 156      16.515 -12.899  10.646  1.00  6.400          H  
ATOM   2405 2HG2 ILE A 156      16.756 -13.945   9.243  1.00  6.400          H  
ATOM   2406 3HG2 ILE A 156      17.495 -12.344   9.274  1.00  6.400          H  
ATOM   2407 1HD1 ILE A 156      15.813  -8.897   9.493  1.00  6.400          H  
ATOM   2408 2HD1 ILE A 156      17.102 -10.102   9.556  1.00  6.400          H  
ATOM   2409 3HD1 ILE A 156      16.292  -9.747   8.023  1.00  6.400          H  
ATOM   2410  N   LEU A 157      14.649 -14.597   7.164  1.00  4.320          N  
ATOM   2411  CA  LEU A 157      14.719 -16.023   6.884  1.00  4.510          C  
ATOM   2412  C   LEU A 157      14.006 -16.388   5.583  1.00  4.270          C  
ATOM   2413  O   LEU A 157      13.777 -17.568   5.278  1.00  4.490          O  
ATOM   2414  CB  LEU A 157      14.110 -16.780   8.067  1.00  6.240          C  
ATOM   2415  CG  LEU A 157      14.819 -16.573   9.446  1.00  6.240          C  
ATOM   2416  CD1 LEU A 157      14.032 -17.298  10.514  1.00  6.240          C  
ATOM   2417  CD2 LEU A 157      16.274 -17.107   9.397  1.00  6.240          C  
ATOM   2418  H   LEU A 157      13.785 -14.224   7.519  1.00  5.180          H  
ATOM   2419  HA  LEU A 157      15.762 -16.298   6.766  1.00  5.410          H  
ATOM   2420 1HB  LEU A 157      13.075 -16.465   8.176  1.00  7.490          H  
ATOM   2421 2HB  LEU A 157      14.118 -17.841   7.848  1.00  7.490          H  
ATOM   2422  HG  LEU A 157      14.831 -15.516   9.694  1.00  7.490          H  
ATOM   2423 1HD1 LEU A 157      14.510 -17.149  11.482  1.00  7.490          H  
ATOM   2424 2HD1 LEU A 157      13.015 -16.908  10.549  1.00  7.490          H  
ATOM   2425 3HD1 LEU A 157      14.004 -18.364  10.285  1.00  7.490          H  
ATOM   2426 1HD2 LEU A 157      16.744 -16.959  10.369  1.00  7.490          H  
ATOM   2427 2HD2 LEU A 157      16.268 -18.177   9.159  1.00  7.490          H  
ATOM   2428 3HD2 LEU A 157      16.854 -16.577   8.648  1.00  7.490          H  
ATOM   2429  N   GLY A 158      13.645 -15.369   4.817  1.00  3.990          N  
ATOM   2430  CA  GLY A 158      12.923 -15.542   3.569  1.00  3.810          C  
ATOM   2431  C   GLY A 158      12.291 -14.226   3.143  1.00  3.570          C  
ATOM   2432  O   GLY A 158      12.797 -13.146   3.464  1.00  3.540          O  
ATOM   2433  H   GLY A 158      13.894 -14.437   5.118  1.00  4.790          H  
ATOM   2434 1HA  GLY A 158      13.606 -15.892   2.794  1.00  4.570          H  
ATOM   2435 2HA  GLY A 158      12.154 -16.303   3.692  1.00  4.570          H  
ATOM   2436  N   ASN A 159      11.206 -14.312   2.389  1.00  3.450          N  
ATOM   2437  CA  ASN A 159      10.537 -13.123   1.890  1.00  3.240          C  
ATOM   2438  C   ASN A 159       9.023 -13.144   2.130  1.00  3.050          C  
ATOM   2439  O   ASN A 159       8.289 -12.318   1.604  1.00  2.870          O  
ATOM   2440  CB  ASN A 159      10.903 -12.956   0.433  1.00  4.620          C  
ATOM   2441  CG  ASN A 159      10.485 -14.118  -0.417  1.00  4.620          C  
ATOM   2442  OD1 ASN A 159       9.699 -14.980   0.007  1.00  4.620          O  
ATOM   2443  ND2 ASN A 159      11.019 -14.179  -1.608  1.00  4.620          N  
ATOM   2444  H   ASN A 159      10.842 -15.223   2.133  1.00  4.140          H  
ATOM   2445  HA  ASN A 159      10.915 -12.256   2.431  1.00  3.890          H  
ATOM   2446 1HB  ASN A 159      10.438 -12.077   0.059  1.00  5.540          H  
ATOM   2447 2HB  ASN A 159      11.980 -12.813   0.341  1.00  5.540          H  
ATOM   2448 1HD2 ASN A 159      10.795 -14.937  -2.221  1.00  5.540          H  
ATOM   2449 2HD2 ASN A 159      11.666 -13.474  -1.901  1.00  5.540          H  
ATOM   2450  N   ALA A 160       8.558 -14.058   2.965  1.00  3.130          N  
ATOM   2451  CA  ALA A 160       7.130 -14.166   3.258  1.00  3.000          C  
ATOM   2452  C   ALA A 160       6.674 -13.045   4.175  1.00  2.860          C  
ATOM   2453  O   ALA A 160       7.479 -12.469   4.915  1.00  2.920          O  
ATOM   2454  CB  ALA A 160       6.809 -15.504   3.900  1.00  4.250          C  
ATOM   2455  H   ALA A 160       9.205 -14.694   3.403  1.00  3.760          H  
ATOM   2456  HA  ALA A 160       6.581 -14.077   2.321  1.00  3.600          H  
ATOM   2457 1HB  ALA A 160       5.734 -15.562   4.089  1.00  5.100          H  
ATOM   2458 2HB  ALA A 160       7.106 -16.309   3.231  1.00  5.100          H  
ATOM   2459 3HB  ALA A 160       7.347 -15.592   4.840  1.00  5.100          H  
ATOM   2460  N   ILE A 161       5.379 -12.758   4.151  1.00  2.700          N  
ATOM   2461  CA  ILE A 161       4.824 -11.814   5.094  1.00  2.580          C  
ATOM   2462  C   ILE A 161       4.552 -12.606   6.359  1.00  2.630          C  
ATOM   2463  O   ILE A 161       3.815 -13.593   6.337  1.00  2.650          O  
ATOM   2464  CB  ILE A 161       3.535 -11.168   4.555  1.00  3.660          C  
ATOM   2465  CG1 ILE A 161       3.802 -10.444   3.186  1.00  3.660          C  
ATOM   2466  CG2 ILE A 161       2.914 -10.237   5.600  1.00  3.660          C  
ATOM   2467  CD1 ILE A 161       4.840  -9.341   3.203  1.00  3.660          C  
ATOM   2468  H   ILE A 161       4.762 -13.242   3.496  1.00  3.240          H  
ATOM   2469  HA  ILE A 161       5.558 -11.046   5.328  1.00  3.100          H  
ATOM   2470  HB  ILE A 161       2.841 -11.957   4.332  1.00  4.390          H  
ATOM   2471 1HG1 ILE A 161       4.109 -11.196   2.456  1.00  4.390          H  
ATOM   2472 2HG1 ILE A 161       2.878  -9.997   2.850  1.00  4.390          H  
ATOM   2473 1HG2 ILE A 161       1.995  -9.828   5.224  1.00  4.390          H  
ATOM   2474 2HG2 ILE A 161       2.698 -10.789   6.515  1.00  4.390          H  
ATOM   2475 3HG2 ILE A 161       3.596  -9.444   5.827  1.00  4.390          H  
ATOM   2476 1HD1 ILE A 161       4.922  -8.928   2.201  1.00  4.390          H  
ATOM   2477 2HD1 ILE A 161       4.542  -8.560   3.892  1.00  4.390          H  
ATOM   2478 3HD1 ILE A 161       5.810  -9.738   3.500  1.00  4.390          H  
ATOM   2479  N   LYS A 162       5.168 -12.181   7.452  1.00  2.680          N  
ATOM   2480  CA  LYS A 162       5.071 -12.888   8.718  1.00  2.770          C  
ATOM   2481  C   LYS A 162       3.721 -12.695   9.399  1.00  2.660          C  
ATOM   2482  O   LYS A 162       3.138 -13.658   9.899  1.00  2.720          O  
ATOM   2483  CB  LYS A 162       6.236 -12.454   9.618  1.00  3.840          C  
ATOM   2484  CG  LYS A 162       6.345 -13.162  10.962  1.00  3.840          C  
ATOM   2485  CD  LYS A 162       7.684 -12.808  11.653  1.00  3.840          C  
ATOM   2486  CE  LYS A 162       7.839 -13.515  12.992  1.00  3.840          C  
ATOM   2487  NZ  LYS A 162       9.192 -13.271  13.606  1.00  3.840          N  
ATOM   2488  H   LYS A 162       5.755 -11.360   7.374  1.00  3.220          H  
ATOM   2489  HA  LYS A 162       5.184 -13.953   8.516  1.00  3.320          H  
ATOM   2490 1HB  LYS A 162       7.174 -12.612   9.085  1.00  4.610          H  
ATOM   2491 2HB  LYS A 162       6.156 -11.385   9.817  1.00  4.610          H  
ATOM   2492 1HG  LYS A 162       5.515 -12.854  11.605  1.00  4.610          H  
ATOM   2493 2HG  LYS A 162       6.283 -14.240  10.811  1.00  4.610          H  
ATOM   2494 1HD  LYS A 162       8.518 -13.087  11.007  1.00  4.610          H  
ATOM   2495 2HD  LYS A 162       7.732 -11.731  11.825  1.00  4.610          H  
ATOM   2496 1HE  LYS A 162       7.075 -13.144  13.673  1.00  4.610          H  
ATOM   2497 2HE  LYS A 162       7.702 -14.587  12.854  1.00  4.610          H  
ATOM   2498 1HZ  LYS A 162       9.254 -13.748  14.492  1.00  4.610          H  
ATOM   2499 2HZ  LYS A 162       9.906 -13.619  12.989  1.00  4.610          H  
ATOM   2500 3HZ  LYS A 162       9.352 -12.253  13.753  1.00  4.610          H  
ATOM   2501  N   TRP A 163       3.241 -11.458   9.449  1.00  2.520          N  
ATOM   2502  CA  TRP A 163       1.961 -11.191  10.080  1.00  2.440          C  
ATOM   2503  C   TRP A 163       1.392  -9.853   9.584  1.00  2.230          C  
ATOM   2504  O   TRP A 163       2.034  -9.127   8.793  1.00  2.140          O  
ATOM   2505  CB  TRP A 163       2.095 -11.214  11.612  1.00  3.450          C  
ATOM   2506  CG  TRP A 163       0.785 -11.471  12.332  1.00  3.450          C  
ATOM   2507  CD1 TRP A 163       0.001 -10.582  12.993  1.00  3.450          C  
ATOM   2508  CD2 TRP A 163       0.124 -12.747  12.454  1.00  3.450          C  
ATOM   2509  NE1 TRP A 163      -1.109 -11.216  13.491  1.00  3.450          N  
ATOM   2510  CE2 TRP A 163      -1.050 -12.531  13.177  1.00  3.450          C  
ATOM   2511  CE3 TRP A 163       0.425 -14.035  12.012  1.00  3.450          C  
ATOM   2512  CZ2 TRP A 163      -1.928 -13.548  13.465  1.00  3.450          C  
ATOM   2513  CZ3 TRP A 163      -0.454 -15.058  12.304  1.00  3.450          C  
ATOM   2514  CH2 TRP A 163      -1.600 -14.819  13.013  1.00  3.450          C  
ATOM   2515  H   TRP A 163       3.767 -10.702   9.041  1.00  3.020          H  
ATOM   2516  HA  TRP A 163       1.269 -11.971   9.815  1.00  2.930          H  
ATOM   2517 1HB  TRP A 163       2.809 -11.985  11.920  1.00  4.140          H  
ATOM   2518 2HB  TRP A 163       2.486 -10.291  11.945  1.00  4.140          H  
ATOM   2519  HD1 TRP A 163       0.217  -9.509  13.089  1.00  4.140          H  
ATOM   2520  HE1 TRP A 163      -1.886 -10.797  14.012  1.00  4.140          H  
ATOM   2521  HE3 TRP A 163       1.331 -14.235  11.447  1.00  4.140          H  
ATOM   2522  HZ2 TRP A 163      -2.844 -13.375  14.024  1.00  4.140          H  
ATOM   2523  HZ3 TRP A 163      -0.212 -16.062  11.952  1.00  4.140          H  
ATOM   2524  HH2 TRP A 163      -2.270 -15.646  13.226  1.00  4.140          H  
ATOM   2525  N   ASN A 164       0.212  -9.520  10.096  1.00  2.170          N  
ATOM   2526  CA  ASN A 164      -0.490  -8.295   9.790  1.00  1.980          C  
ATOM   2527  C   ASN A 164       0.401  -7.126  10.103  1.00  1.940          C  
ATOM   2528  O   ASN A 164       1.238  -7.195  11.002  1.00  2.030          O  
ATOM   2529  CB  ASN A 164      -1.741  -8.191  10.636  1.00  2.850          C  
ATOM   2530  CG  ASN A 164      -2.731  -9.184  10.286  1.00  2.850          C  
ATOM   2531  OD1 ASN A 164      -2.977  -9.440   9.106  1.00  2.850          O  
ATOM   2532  ND2 ASN A 164      -3.321  -9.791  11.272  1.00  2.850          N  
ATOM   2533  H   ASN A 164      -0.236 -10.174  10.726  1.00  2.600          H  
ATOM   2534  HA  ASN A 164      -0.736  -8.268   8.728  1.00  2.380          H  
ATOM   2535 1HB  ASN A 164      -1.486  -8.290  11.689  1.00  3.420          H  
ATOM   2536 2HB  ASN A 164      -2.181  -7.206  10.496  1.00  3.420          H  
ATOM   2537 1HD2 ASN A 164      -4.007 -10.502  11.085  1.00  3.420          H  
ATOM   2538 2HD2 ASN A 164      -3.107  -9.549  12.227  1.00  3.420          H  
ATOM   2539  N   PHE A 165       0.215  -6.050   9.362  1.00  1.810          N  
ATOM   2540  CA  PHE A 165       0.935  -4.815   9.503  1.00  1.760          C  
ATOM   2541  C   PHE A 165       2.415  -4.867   9.139  1.00  1.850          C  
ATOM   2542  O   PHE A 165       3.202  -4.034   9.573  1.00  1.860          O  
ATOM   2543  CB  PHE A 165       0.685  -4.248  10.887  1.00  2.480          C  
ATOM   2544  CG  PHE A 165      -0.809  -4.054  11.157  1.00  2.480          C  
ATOM   2545  CD1 PHE A 165      -1.485  -4.834  12.086  1.00  2.480          C  
ATOM   2546  CD2 PHE A 165      -1.533  -3.080  10.463  1.00  2.480          C  
ATOM   2547  CE1 PHE A 165      -2.829  -4.641  12.307  1.00  2.480          C  
ATOM   2548  CE2 PHE A 165      -2.881  -2.894  10.703  1.00  2.480          C  
ATOM   2549  CZ  PHE A 165      -3.521  -3.669  11.610  1.00  2.480          C  
ATOM   2550  H   PHE A 165      -0.502  -6.024   8.642  1.00  2.170          H  
ATOM   2551  HA  PHE A 165       0.488  -4.106   8.806  1.00  2.110          H  
ATOM   2552 1HB  PHE A 165       1.106  -4.883  11.658  1.00  2.980          H  
ATOM   2553 2HB  PHE A 165       1.163  -3.292  10.956  1.00  2.980          H  
ATOM   2554  HD1 PHE A 165      -0.934  -5.601  12.641  1.00  2.980          H  
ATOM   2555  HD2 PHE A 165      -1.018  -2.457   9.725  1.00  2.980          H  
ATOM   2556  HE1 PHE A 165      -3.339  -5.246  13.031  1.00  2.980          H  
ATOM   2557  HE2 PHE A 165      -3.436  -2.125  10.168  1.00  2.980          H  
ATOM   2558  HZ  PHE A 165      -4.582  -3.509  11.782  1.00  2.980          H  
ATOM   2559  N   THR A 166       2.832  -5.818   8.321  1.00  1.950          N  
ATOM   2560  CA  THR A 166       4.168  -5.684   7.740  1.00  2.030          C  
ATOM   2561  C   THR A 166       4.125  -4.425   6.831  1.00  1.920          C  
ATOM   2562  O   THR A 166       3.152  -4.224   6.076  1.00  1.820          O  
ATOM   2563  CB  THR A 166       4.585  -6.943   6.940  1.00  2.810          C  
ATOM   2564  OG1 THR A 166       4.604  -8.082   7.835  1.00  2.810          O  
ATOM   2565  CG2 THR A 166       5.986  -6.764   6.295  1.00  2.810          C  
ATOM   2566  H   THR A 166       2.236  -6.618   8.102  1.00  2.340          H  
ATOM   2567  HA  THR A 166       4.897  -5.516   8.535  1.00  2.440          H  
ATOM   2568  HB  THR A 166       3.855  -7.121   6.152  1.00  3.370          H  
ATOM   2569  HG1 THR A 166       3.674  -8.334   8.048  1.00  3.370          H  
ATOM   2570 1HG2 THR A 166       6.251  -7.665   5.743  1.00  3.370          H  
ATOM   2571 2HG2 THR A 166       5.984  -5.916   5.608  1.00  3.370          H  
ATOM   2572 3HG2 THR A 166       6.728  -6.588   7.075  1.00  3.370          H  
ATOM   2573  N   LYS A 167       5.137  -3.540   6.920  1.00  1.940          N  
ATOM   2574  CA  LYS A 167       5.163  -2.320   6.092  1.00  1.850          C  
ATOM   2575  C   LYS A 167       6.284  -2.311   5.055  1.00  1.930          C  
ATOM   2576  O   LYS A 167       7.413  -2.734   5.310  1.00  2.080          O  
ATOM   2577  CB  LYS A 167       5.387  -1.035   6.948  1.00  2.630          C  
ATOM   2578  CG  LYS A 167       4.146  -0.290   7.615  1.00  2.630          C  
ATOM   2579  CD  LYS A 167       3.493  -1.042   8.759  1.00  2.630          C  
ATOM   2580  CE  LYS A 167       4.422  -1.206   9.983  1.00  2.630          C  
ATOM   2581  NZ  LYS A 167       3.789  -2.006  11.081  1.00  2.630          N  
ATOM   2582  H   LYS A 167       5.920  -3.705   7.563  1.00  2.330          H  
ATOM   2583  HA  LYS A 167       4.219  -2.236   5.553  1.00  2.220          H  
ATOM   2584 1HB  LYS A 167       6.125  -1.252   7.713  1.00  3.150          H  
ATOM   2585 2HB  LYS A 167       5.852  -0.289   6.301  1.00  3.150          H  
ATOM   2586 1HG  LYS A 167       4.487   0.675   7.995  1.00  3.150          H  
ATOM   2587 2HG  LYS A 167       3.406  -0.100   6.864  1.00  3.150          H  
ATOM   2588 1HD  LYS A 167       2.594  -0.510   9.076  1.00  3.150          H  
ATOM   2589 2HD  LYS A 167       3.190  -2.000   8.391  1.00  3.150          H  
ATOM   2590 1HE  LYS A 167       5.309  -1.743   9.677  1.00  3.150          H  
ATOM   2591 2HE  LYS A 167       4.710  -0.231  10.374  1.00  3.150          H  
ATOM   2592 1HZ  LYS A 167       4.502  -2.155  11.812  1.00  3.150          H  
ATOM   2593 2HZ  LYS A 167       2.905  -1.630  11.479  1.00  3.150          H  
ATOM   2594 3HZ  LYS A 167       3.570  -2.891  10.667  1.00  3.150          H  
ATOM   2595  N   PHE A 168       5.978  -1.755   3.893  1.00  1.850          N  
ATOM   2596  CA  PHE A 168       6.967  -1.519   2.847  1.00  1.930          C  
ATOM   2597  C   PHE A 168       7.072  -0.036   2.490  1.00  1.860          C  
ATOM   2598  O   PHE A 168       6.076   0.600   2.126  1.00  1.730          O  
ATOM   2599  CB  PHE A 168       6.616  -2.325   1.600  1.00  2.670          C  
ATOM   2600  CG  PHE A 168       6.766  -3.801   1.717  1.00  2.670          C  
ATOM   2601  CD1 PHE A 168       5.829  -4.580   2.368  1.00  2.670          C  
ATOM   2602  CD2 PHE A 168       7.848  -4.426   1.114  1.00  2.670          C  
ATOM   2603  CE1 PHE A 168       5.998  -5.941   2.429  1.00  2.670          C  
ATOM   2604  CE2 PHE A 168       7.992  -5.785   1.164  1.00  2.670          C  
ATOM   2605  CZ  PHE A 168       7.068  -6.541   1.825  1.00  2.670          C  
ATOM   2606  H   PHE A 168       4.997  -1.517   3.723  1.00  2.220          H  
ATOM   2607  HA  PHE A 168       7.943  -1.848   3.208  1.00  2.320          H  
ATOM   2608 1HB  PHE A 168       5.588  -2.129   1.344  1.00  3.200          H  
ATOM   2609 2HB  PHE A 168       7.233  -1.989   0.771  1.00  3.200          H  
ATOM   2610  HD1 PHE A 168       4.962  -4.107   2.839  1.00  3.200          H  
ATOM   2611  HD2 PHE A 168       8.586  -3.821   0.585  1.00  3.200          H  
ATOM   2612  HE1 PHE A 168       5.284  -6.541   2.954  1.00  3.200          H  
ATOM   2613  HE2 PHE A 168       8.841  -6.266   0.678  1.00  3.200          H  
ATOM   2614  HZ  PHE A 168       7.185  -7.626   1.871  1.00  3.200          H  
ATOM   2615  N   GLY A 169       8.274   0.534   2.625  1.00  2.000          N  
ATOM   2616  CA  GLY A 169       8.486   1.941   2.275  1.00  1.970          C  
ATOM   2617  C   GLY A 169       8.998   2.050   0.842  1.00  2.050          C  
ATOM   2618  O   GLY A 169       9.946   1.341   0.463  1.00  2.200          O  
ATOM   2619  H   GLY A 169       9.051  -0.035   2.968  1.00  2.400          H  
ATOM   2620 1HA  GLY A 169       7.553   2.495   2.380  1.00  2.360          H  
ATOM   2621 2HA  GLY A 169       9.206   2.385   2.962  1.00  2.360          H  
ATOM   2622  N   HIS A 170       8.467   3.038   0.100  1.00  1.970          N  
ATOM   2623  CA  HIS A 170       8.844   3.288  -1.298  1.00  2.060          C  
ATOM   2624  C   HIS A 170       9.209   4.736  -1.588  1.00  2.110          C  
ATOM   2625  O   HIS A 170       8.577   5.682  -1.102  1.00  2.010          O  
ATOM   2626  CB  HIS A 170       7.676   2.977  -2.222  1.00  2.850          C  
ATOM   2627  CG  HIS A 170       7.205   1.628  -2.154  1.00  2.850          C  
ATOM   2628  ND1 HIS A 170       6.530   1.156  -1.076  1.00  2.850          N  
ATOM   2629  CD2 HIS A 170       7.257   0.631  -3.033  1.00  2.850          C  
ATOM   2630  CE1 HIS A 170       6.216  -0.082  -1.277  1.00  2.850          C  
ATOM   2631  NE2 HIS A 170       6.639  -0.433  -2.462  1.00  2.850          N  
ATOM   2632  H   HIS A 170       7.690   3.553   0.517  1.00  2.360          H  
ATOM   2633  HA  HIS A 170       9.695   2.663  -1.569  1.00  2.470          H  
ATOM   2634 1HB  HIS A 170       6.860   3.641  -2.000  1.00  3.420          H  
ATOM   2635 2HB  HIS A 170       7.980   3.165  -3.236  1.00  3.420          H  
ATOM   2636  HD1 HIS A 170       6.154   1.738  -0.344  1.00  3.420          H  
ATOM   2637  HD2 HIS A 170       7.668   0.557  -4.030  1.00  3.420          H  
ATOM   2638  HE1 HIS A 170       5.688  -0.626  -0.527  1.00  3.420          H  
ATOM   2639  N   ARG A 171      10.179   4.890  -2.479  1.00  2.260          N  
ATOM   2640  CA  ARG A 171      10.660   6.188  -2.960  1.00  2.340          C  
ATOM   2641  C   ARG A 171       9.762   6.748  -4.060  1.00  2.300          C  
ATOM   2642  O   ARG A 171       8.814   6.098  -4.467  1.00  2.260          O  
ATOM   2643  CB  ARG A 171      12.103   6.063  -3.436  1.00  3.240          C  
ATOM   2644  CG  ARG A 171      13.140   5.696  -2.338  1.00  3.240          C  
ATOM   2645  CD  ARG A 171      13.613   6.901  -1.578  1.00  3.240          C  
ATOM   2646  NE  ARG A 171      14.682   6.572  -0.631  1.00  3.240          N  
ATOM   2647  CZ  ARG A 171      15.543   7.461  -0.067  1.00  3.240          C  
ATOM   2648  NH1 ARG A 171      15.482   8.747  -0.354  1.00  3.240          N  
ATOM   2649  NH2 ARG A 171      16.475   7.028   0.768  1.00  3.240          N  
ATOM   2650  H   ARG A 171      10.624   4.033  -2.835  1.00  2.710          H  
ATOM   2651  HA  ARG A 171      10.637   6.893  -2.131  1.00  2.810          H  
ATOM   2652 1HB  ARG A 171      12.160   5.289  -4.203  1.00  3.890          H  
ATOM   2653 2HB  ARG A 171      12.426   6.995  -3.892  1.00  3.890          H  
ATOM   2654 1HG  ARG A 171      12.669   5.031  -1.619  1.00  3.890          H  
ATOM   2655 2HG  ARG A 171      14.004   5.199  -2.781  1.00  3.890          H  
ATOM   2656 1HD  ARG A 171      13.989   7.640  -2.281  1.00  3.890          H  
ATOM   2657 2HD  ARG A 171      12.785   7.317  -1.025  1.00  3.890          H  
ATOM   2658  HE  ARG A 171      14.791   5.597  -0.373  1.00  3.890          H  
ATOM   2659 1HH1 ARG A 171      14.783   9.107  -0.985  1.00  3.890          H  
ATOM   2660 2HH1 ARG A 171      16.140   9.393   0.069  1.00  3.890          H  
ATOM   2661 1HH2 ARG A 171      16.538   6.030   0.999  1.00  3.890          H  
ATOM   2662 2HH2 ARG A 171      17.139   7.670   1.164  1.00  3.890          H  
ATOM   2663  N   LEU A 172      10.060   7.954  -4.541  1.00  2.340          N  
ATOM   2664  CA  LEU A 172       9.263   8.663  -5.558  1.00  2.340          C  
ATOM   2665  C   LEU A 172       9.141   7.887  -6.885  1.00  2.450          C  
ATOM   2666  O   LEU A 172       8.219   8.107  -7.681  1.00  2.480          O  
ATOM   2667  CB  LEU A 172       9.922  10.020  -5.832  1.00  3.280          C  
ATOM   2668  CG  LEU A 172       9.517  11.214  -4.929  1.00  3.280          C  
ATOM   2669  CD1 LEU A 172       9.756  10.892  -3.438  1.00  3.280          C  
ATOM   2670  CD2 LEU A 172      10.321  12.432  -5.362  1.00  3.280          C  
ATOM   2671  H   LEU A 172      10.854   8.442  -4.156  1.00  2.810          H  
ATOM   2672  HA  LEU A 172       8.257   8.815  -5.158  1.00  2.810          H  
ATOM   2673 1HB  LEU A 172      11.002   9.904  -5.767  1.00  3.930          H  
ATOM   2674 2HB  LEU A 172       9.673  10.298  -6.837  1.00  3.930          H  
ATOM   2675  HG  LEU A 172       8.478  11.417  -5.048  1.00  3.930          H  
ATOM   2676 1HD1 LEU A 172       9.462  11.750  -2.829  1.00  3.930          H  
ATOM   2677 2HD1 LEU A 172       9.157  10.034  -3.138  1.00  3.930          H  
ATOM   2678 3HD1 LEU A 172      10.808  10.682  -3.259  1.00  3.930          H  
ATOM   2679 1HD2 LEU A 172      10.037  13.290  -4.746  1.00  3.930          H  
ATOM   2680 2HD2 LEU A 172      11.385  12.232  -5.235  1.00  3.930          H  
ATOM   2681 3HD2 LEU A 172      10.116  12.652  -6.408  1.00  3.930          H  
ATOM   2682  N   SER A 173      10.093   6.972  -7.119  1.00  2.560          N  
ATOM   2683  CA  SER A 173      10.148   6.088  -8.290  1.00  2.690          C  
ATOM   2684  C   SER A 173       9.218   4.889  -8.074  1.00  2.590          C  
ATOM   2685  O   SER A 173       9.032   4.055  -8.964  1.00  2.670          O  
ATOM   2686  CB  SER A 173      11.563   5.593  -8.518  1.00  3.710          C  
ATOM   2687  OG  SER A 173      11.972   4.706  -7.503  1.00  3.710          O  
ATOM   2688  H   SER A 173      10.816   6.865  -6.425  1.00  3.070          H  
ATOM   2689  HA  SER A 173       9.808   6.637  -9.167  1.00  3.230          H  
ATOM   2690 1HB  SER A 173      11.618   5.092  -9.484  1.00  4.460          H  
ATOM   2691 2HB  SER A 173      12.238   6.443  -8.554  1.00  4.460          H  
ATOM   2692  HG  SER A 173      12.898   4.502  -7.685  1.00  4.460          H  
ATOM   2693  N   THR A 174       8.681   4.829  -6.859  1.00  2.440          N  
ATOM   2694  CA  THR A 174       7.795   3.853  -6.277  1.00  2.330          C  
ATOM   2695  C   THR A 174       8.364   2.429  -6.300  1.00  2.410          C  
ATOM   2696  O   THR A 174       7.700   1.445  -6.658  1.00  2.400          O  
ATOM   2697  CB  THR A 174       6.434   3.972  -6.934  1.00  3.310          C  
ATOM   2698  OG1 THR A 174       6.137   5.344  -7.190  1.00  3.310          O  
ATOM   2699  CG2 THR A 174       5.433   3.553  -5.947  1.00  3.310          C  
ATOM   2700  H   THR A 174       8.882   5.585  -6.222  1.00  2.930          H  
ATOM   2701  HA  THR A 174       7.653   4.128  -5.238  1.00  2.800          H  
ATOM   2702  HB  THR A 174       6.395   3.377  -7.845  1.00  3.970          H  
ATOM   2703  HG1 THR A 174       5.637   5.398  -8.002  1.00  3.970          H  
ATOM   2704 1HG2 THR A 174       4.432   3.641  -6.369  1.00  3.970          H  
ATOM   2705 2HG2 THR A 174       5.650   2.559  -5.684  1.00  3.970          H  
ATOM   2706 3HG2 THR A 174       5.505   4.180  -5.058  1.00  3.970          H  
ATOM   2707  N   VAL A 175       9.620   2.343  -5.880  1.00  2.500          N  
ATOM   2708  CA  VAL A 175      10.378   1.118  -5.745  1.00  2.610          C  
ATOM   2709  C   VAL A 175      10.739   0.970  -4.261  1.00  2.540          C  
ATOM   2710  O   VAL A 175      11.139   1.972  -3.642  1.00  2.490          O  
ATOM   2711  CB  VAL A 175      11.650   1.169  -6.607  1.00  3.610          C  
ATOM   2712  CG1 VAL A 175      12.489  -0.110  -6.434  1.00  3.610          C  
ATOM   2713  CG2 VAL A 175      11.239   1.337  -8.045  1.00  3.610          C  
ATOM   2714  H   VAL A 175      10.076   3.215  -5.645  1.00  3.000          H  
ATOM   2715  HA  VAL A 175       9.771   0.302  -6.103  1.00  3.130          H  
ATOM   2716  HB  VAL A 175      12.262   2.014  -6.297  1.00  4.330          H  
ATOM   2717 1HG1 VAL A 175      13.379  -0.039  -7.057  1.00  4.330          H  
ATOM   2718 2HG1 VAL A 175      12.795  -0.230  -5.390  1.00  4.330          H  
ATOM   2719 3HG1 VAL A 175      11.908  -0.979  -6.746  1.00  4.330          H  
ATOM   2720 1HG2 VAL A 175      12.117   1.386  -8.681  1.00  4.330          H  
ATOM   2721 2HG2 VAL A 175      10.636   0.492  -8.333  1.00  4.330          H  
ATOM   2722 3HG2 VAL A 175      10.664   2.247  -8.166  1.00  4.330          H  
ATOM   2723  N   PRO A 176      10.539  -0.216  -3.637  1.00  2.550          N  
ATOM   2724  CA  PRO A 176      10.831  -0.472  -2.247  1.00  2.510          C  
ATOM   2725  C   PRO A 176      12.250  -0.109  -1.887  1.00  2.620          C  
ATOM   2726  O   PRO A 176      13.198  -0.388  -2.628  1.00  2.790          O  
ATOM   2727  CB  PRO A 176      10.614  -1.986  -2.111  1.00  3.760          C  
ATOM   2728  CG  PRO A 176       9.601  -2.311  -3.142  1.00  3.760          C  
ATOM   2729  CD  PRO A 176       9.937  -1.393  -4.322  1.00  3.760          C  
ATOM   2730  HA  PRO A 176      10.115   0.076  -1.622  1.00  3.010          H  
ATOM   2731 1HB  PRO A 176      11.568  -2.521  -2.254  1.00  4.520          H  
ATOM   2732 2HB  PRO A 176      10.271  -2.223  -1.091  1.00  4.520          H  
ATOM   2733 1HG  PRO A 176       9.624  -3.377  -3.357  1.00  4.520          H  
ATOM   2734 2HG  PRO A 176       8.609  -2.122  -2.729  1.00  4.520          H  
ATOM   2735 1HD  PRO A 176      10.648  -1.869  -5.002  1.00  4.520          H  
ATOM   2736 2HD  PRO A 176       8.992  -1.150  -4.794  1.00  4.520          H  
ATOM   2737  N   HIS A 177      12.361   0.486  -0.725  1.00  2.540          N  
ATOM   2738  CA  HIS A 177      13.598   0.933  -0.133  1.00  2.630          C  
ATOM   2739  C   HIS A 177      13.783   0.257   1.218  1.00  2.700          C  
ATOM   2740  O   HIS A 177      14.911  -0.029   1.618  1.00  2.880          O  
ATOM   2741  CB  HIS A 177      13.599   2.446  -0.023  1.00  3.650          C  
ATOM   2742  CG  HIS A 177      14.886   3.033   0.400  1.00  3.650          C  
ATOM   2743  ND1 HIS A 177      16.030   2.914  -0.361  1.00  3.650          N  
ATOM   2744  CD2 HIS A 177      15.223   3.773   1.475  1.00  3.650          C  
ATOM   2745  CE1 HIS A 177      17.015   3.545   0.238  1.00  3.650          C  
ATOM   2746  NE2 HIS A 177      16.547   4.090   1.347  1.00  3.650          N  
ATOM   2747  H   HIS A 177      11.495   0.677  -0.233  1.00  3.050          H  
ATOM   2748  HA  HIS A 177      14.435   0.640  -0.763  1.00  3.160          H  
ATOM   2749 1HB  HIS A 177      13.320   2.868  -0.982  1.00  4.380          H  
ATOM   2750 2HB  HIS A 177      12.854   2.724   0.682  1.00  4.380          H  
ATOM   2751  HD1 HIS A 177      16.184   2.192  -1.041  1.00  4.380          H  
ATOM   2752  HD2 HIS A 177      14.667   4.139   2.333  1.00  4.380          H  
ATOM   2753  HE1 HIS A 177      18.010   3.566  -0.206  1.00  4.380          H  
ATOM   2754  N   ARG A 178      12.686   0.107   1.979  1.00  2.570          N  
ATOM   2755  CA  ARG A 178      12.797  -0.503   3.307  1.00  2.670          C  
ATOM   2756  C   ARG A 178      11.628  -1.436   3.675  1.00  2.550          C  
ATOM   2757  O   ARG A 178      10.456  -1.073   3.529  1.00  2.390          O  
ATOM   2758  CB  ARG A 178      12.862   0.583   4.386  1.00  3.700          C  
ATOM   2759  CG  ARG A 178      14.036   1.534   4.294  1.00  3.700          C  
ATOM   2760  CD  ARG A 178      14.008   2.589   5.347  1.00  3.700          C  
ATOM   2761  NE  ARG A 178      14.223   2.056   6.693  1.00  3.700          N  
ATOM   2762  CZ  ARG A 178      15.430   1.793   7.251  1.00  3.700          C  
ATOM   2763  NH1 ARG A 178      16.550   1.987   6.567  1.00  3.700          N  
ATOM   2764  NH2 ARG A 178      15.492   1.336   8.492  1.00  3.700          N  
ATOM   2765  H   ARG A 178      11.779   0.386   1.608  1.00  3.080          H  
ATOM   2766  HA  ARG A 178      13.717  -1.090   3.334  1.00  3.200          H  
ATOM   2767 1HB  ARG A 178      11.950   1.177   4.361  1.00  4.440          H  
ATOM   2768 2HB  ARG A 178      12.911   0.106   5.366  1.00  4.440          H  
ATOM   2769 1HG  ARG A 178      14.964   0.973   4.363  1.00  4.440          H  
ATOM   2770 2HG  ARG A 178      13.996   2.037   3.350  1.00  4.440          H  
ATOM   2771 1HD  ARG A 178      14.760   3.347   5.140  1.00  4.440          H  
ATOM   2772 2HD  ARG A 178      13.024   3.055   5.340  1.00  4.440          H  
ATOM   2773  HE  ARG A 178      13.378   1.903   7.274  1.00  4.440          H  
ATOM   2774 1HH1 ARG A 178      16.517   2.329   5.616  1.00  4.440          H  
ATOM   2775 2HH1 ARG A 178      17.445   1.786   6.993  1.00  4.440          H  
ATOM   2776 1HH2 ARG A 178      14.639   1.185   9.022  1.00  4.440          H  
ATOM   2777 2HH2 ARG A 178      16.385   1.138   8.915  1.00  4.440          H  
ATOM   2778  N   GLN A 179      11.941  -2.616   4.235  1.00  2.660          N  
ATOM   2779  CA  GLN A 179      10.899  -3.492   4.794  1.00  2.590          C  
ATOM   2780  C   GLN A 179      10.936  -3.215   6.284  1.00  2.610          C  
ATOM   2781  O   GLN A 179      12.003  -3.298   6.899  1.00  2.800          O  
ATOM   2782  CB  GLN A 179      11.110  -4.985   4.510  1.00  3.650          C  
ATOM   2783  CG  GLN A 179       9.961  -5.864   5.058  1.00  3.650          C  
ATOM   2784  CD  GLN A 179      10.084  -7.326   4.701  1.00  3.650          C  
ATOM   2785  OE1 GLN A 179      10.509  -8.196   5.480  1.00  3.650          O  
ATOM   2786  NE2 GLN A 179       9.713  -7.620   3.492  1.00  3.650          N  
ATOM   2787  H   GLN A 179      12.912  -2.893   4.292  1.00  3.190          H  
ATOM   2788  HA  GLN A 179       9.919  -3.198   4.414  1.00  3.110          H  
ATOM   2789 1HB  GLN A 179      11.176  -5.148   3.434  1.00  4.380          H  
ATOM   2790 2HB  GLN A 179      12.045  -5.324   4.950  1.00  4.380          H  
ATOM   2791 1HG  GLN A 179       9.952  -5.790   6.145  1.00  4.380          H  
ATOM   2792 2HG  GLN A 179       9.013  -5.492   4.651  1.00  4.380          H  
ATOM   2793 1HE2 GLN A 179       9.770  -8.563   3.154  1.00  4.380          H  
ATOM   2794 2HE2 GLN A 179       9.391  -6.904   2.870  1.00  4.380          H  
ATOM   2795  N   GLU A 180       9.796  -2.854   6.856  1.00  2.460          N  
ATOM   2796  CA  GLU A 180       9.773  -2.441   8.247  1.00  2.540          C  
ATOM   2797  C   GLU A 180       8.739  -3.092   9.174  1.00  2.650          C  
ATOM   2798  O   GLU A 180       7.645  -3.503   8.769  1.00  2.710          O  
ATOM   2799  CB  GLU A 180       9.612  -0.936   8.291  1.00  3.520          C  
ATOM   2800  CG  GLU A 180      10.779  -0.125   7.692  1.00  3.520          C  
ATOM   2801  CD  GLU A 180      10.616   1.371   7.860  1.00  3.520          C  
ATOM   2802  OE1 GLU A 180       9.506   1.832   7.797  1.00  3.520          O  
ATOM   2803  OE2 GLU A 180      11.603   2.044   8.084  1.00  3.520          O  
ATOM   2804  H   GLU A 180       8.945  -2.828   6.292  1.00  2.950          H  
ATOM   2805  HA  GLU A 180      10.751  -2.670   8.664  1.00  3.050          H  
ATOM   2806 1HB  GLU A 180       8.693  -0.650   7.775  1.00  4.230          H  
ATOM   2807 2HB  GLU A 180       9.510  -0.685   9.271  1.00  4.230          H  
ATOM   2808 1HG  GLU A 180      11.712  -0.440   8.155  1.00  4.230          H  
ATOM   2809 2HG  GLU A 180      10.839  -0.346   6.629  1.00  4.230          H  
ATOM   2810  N   ARG A 181       9.129  -3.140  10.456  1.00  2.840          N  
ATOM   2811  CA  ARG A 181       8.358  -3.693  11.573  1.00  3.090          C  
ATOM   2812  C   ARG A 181       7.341  -2.706  12.221  1.00  2.990          C  
ATOM   2813  O   ARG A 181       6.131  -2.958  12.150  1.00  2.920          O  
ATOM   2814  CB  ARG A 181       9.338  -4.261  12.610  1.00  4.230          C  
ATOM   2815  CG  ARG A 181      10.115  -5.457  12.147  1.00  4.230          C  
ATOM   2816  CD  ARG A 181      11.410  -5.084  11.408  1.00  4.230          C  
ATOM   2817  NE  ARG A 181      12.485  -4.651  12.275  1.00  4.230          N  
ATOM   2818  CZ  ARG A 181      13.533  -3.878  11.883  1.00  4.230          C  
ATOM   2819  NH1 ARG A 181      13.636  -3.417  10.636  1.00  4.230          N  
ATOM   2820  NH2 ARG A 181      14.469  -3.590  12.765  1.00  4.230          N  
ATOM   2821  H   ARG A 181      10.036  -2.754  10.660  1.00  3.410          H  
ATOM   2822  HA  ARG A 181       7.782  -4.537  11.190  1.00  3.710          H  
ATOM   2823 1HB  ARG A 181      10.099  -3.583  12.845  1.00  5.070          H  
ATOM   2824 2HB  ARG A 181       8.814  -4.520  13.532  1.00  5.070          H  
ATOM   2825 1HG  ARG A 181      10.399  -6.053  13.016  1.00  5.070          H  
ATOM   2826 2HG  ARG A 181       9.494  -6.048  11.475  1.00  5.070          H  
ATOM   2827 1HD  ARG A 181      11.747  -5.937  10.908  1.00  5.070          H  
ATOM   2828 2HD  ARG A 181      11.267  -4.342  10.678  1.00  5.070          H  
ATOM   2829  HE  ARG A 181      12.526  -5.039  13.238  1.00  5.070          H  
ATOM   2830 1HH1 ARG A 181      12.942  -3.645   9.939  1.00  5.070          H  
ATOM   2831 2HH1 ARG A 181      14.430  -2.851  10.370  1.00  5.070          H  
ATOM   2832 1HH2 ARG A 181      14.384  -3.955  13.723  1.00  5.070          H  
ATOM   2833 2HH2 ARG A 181      15.258  -3.021  12.506  1.00  5.070          H  
ATOM   2834  N   LEU A 182       7.767  -1.569  12.831  1.00  3.380          N  
ATOM   2835  CA  LEU A 182       9.124  -1.037  13.053  1.00  3.510          C  
ATOM   2836  C   LEU A 182       9.514  -1.246  14.522  1.00  3.710          C  
ATOM   2837  O   LEU A 182       8.768  -0.822  15.410  1.00  4.230          O  
ATOM   2838  CB  LEU A 182       9.127   0.472  12.825  1.00  4.860          C  
ATOM   2839  CG  LEU A 182       9.059   1.005  11.406  1.00  4.860          C  
ATOM   2840  CD1 LEU A 182       7.694   0.694  10.731  1.00  4.860          C  
ATOM   2841  CD2 LEU A 182       9.214   2.420  11.444  1.00  4.860          C  
ATOM   2842  H   LEU A 182       7.030  -0.979  13.188  1.00  4.060          H  
ATOM   2843  HA  LEU A 182       9.844  -1.503  12.400  1.00  4.210          H  
ATOM   2844 1HB  LEU A 182       8.301   0.887  13.363  1.00  5.830          H  
ATOM   2845 2HB  LEU A 182      10.038   0.870  13.270  1.00  5.830          H  
ATOM   2846  HG  LEU A 182       9.864   0.603  10.843  1.00  5.830          H  
ATOM   2847 1HD1 LEU A 182       7.690   1.131   9.729  1.00  5.830          H  
ATOM   2848 2HD1 LEU A 182       7.528  -0.357  10.634  1.00  5.830          H  
ATOM   2849 3HD1 LEU A 182       6.905   1.129  11.319  1.00  5.830          H  
ATOM   2850 1HD2 LEU A 182       9.183   2.794  10.424  1.00  5.830          H  
ATOM   2851 2HD2 LEU A 182       8.394   2.836  12.026  1.00  5.830          H  
ATOM   2852 3HD2 LEU A 182      10.169   2.673  11.893  1.00  5.830          H  
ATOM   2853  N   ARG A 183      10.646  -1.901  14.795  1.00  3.680          N  
ATOM   2854  CA  ARG A 183      11.046  -2.148  16.175  1.00  3.940          C  
ATOM   2855  C   ARG A 183      12.554  -2.390  16.279  1.00  4.380          C  
ATOM   2856  O   ARG A 183      13.065  -3.381  15.760  1.00  4.660          O  
ATOM   2857  CB  ARG A 183      10.283  -3.359  16.712  1.00  5.410          C  
ATOM   2858  CG  ARG A 183      10.489  -3.686  18.166  1.00  5.410          C  
ATOM   2859  CD  ARG A 183       9.645  -4.815  18.592  1.00  5.410          C  
ATOM   2860  NE  ARG A 183       9.827  -5.168  20.000  1.00  5.410          N  
ATOM   2861  CZ  ARG A 183       9.282  -6.229  20.608  1.00  5.410          C  
ATOM   2862  NH1 ARG A 183       8.503  -7.071  19.954  1.00  5.410          N  
ATOM   2863  NH2 ARG A 183       9.551  -6.405  21.886  1.00  5.410          N  
ATOM   2864  H   ARG A 183      11.253  -2.211  14.049  1.00  4.420          H  
ATOM   2865  HA  ARG A 183      10.789  -1.271  16.772  1.00  4.730          H  
ATOM   2866 1HB  ARG A 183       9.235  -3.220  16.567  1.00  6.490          H  
ATOM   2867 2HB  ARG A 183      10.570  -4.243  16.137  1.00  6.490          H  
ATOM   2868 1HG  ARG A 183      11.502  -3.987  18.297  1.00  6.490          H  
ATOM   2869 2HG  ARG A 183      10.268  -2.821  18.791  1.00  6.490          H  
ATOM   2870 1HD  ARG A 183       8.590  -4.584  18.420  1.00  6.490          H  
ATOM   2871 2HD  ARG A 183       9.936  -5.658  18.010  1.00  6.490          H  
ATOM   2872  HE  ARG A 183      10.435  -4.579  20.602  1.00  6.490          H  
ATOM   2873 1HH1 ARG A 183       8.317  -6.924  18.975  1.00  6.490          H  
ATOM   2874 2HH1 ARG A 183       8.103  -7.865  20.432  1.00  6.490          H  
ATOM   2875 1HH2 ARG A 183      10.168  -5.717  22.357  1.00  6.490          H  
ATOM   2876 2HH2 ARG A 183       9.168  -7.186  22.393  1.00  6.490          H  
ATOM   2877  N   GLY A 184      13.260  -1.567  17.057  1.00  4.890          N  
ATOM   2878  CA  GLY A 184      14.721  -1.714  17.191  1.00  5.440          C  
ATOM   2879  C   GLY A 184      15.134  -2.977  17.950  1.00  5.190          C  
ATOM   2880  O   GLY A 184      16.285  -3.409  17.900  1.00  4.950          O  
ATOM   2881  H   GLY A 184      12.794  -0.782  17.499  1.00  5.870          H  
ATOM   2882 1HA  GLY A 184      15.171  -1.725  16.199  1.00  6.530          H  
ATOM   2883 2HA  GLY A 184      15.120  -0.841  17.706  1.00  6.530          H  
ATOM   2884  N   GLU A 185      14.176  -3.553  18.649  1.00  5.540          N  
ATOM   2885  CA  GLU A 185      14.335  -4.749  19.460  1.00  5.480          C  
ATOM   2886  C   GLU A 185      14.085  -6.061  18.707  1.00  5.160          C  
ATOM   2887  O   GLU A 185      14.209  -7.134  19.303  1.00  5.390          O  
ATOM   2888  CB  GLU A 185      13.370  -4.687  20.643  1.00  7.700          C  
ATOM   2889  CG  GLU A 185      13.615  -3.566  21.625  1.00  7.700          C  
ATOM   2890  CD  GLU A 185      12.531  -3.468  22.693  1.00  7.700          C  
ATOM   2891  OE1 GLU A 185      11.492  -4.110  22.560  1.00  7.700          O  
ATOM   2892  OE2 GLU A 185      12.742  -2.750  23.640  1.00  7.700          O  
ATOM   2893  H   GLU A 185      13.277  -3.101  18.614  1.00  6.650          H  
ATOM   2894  HA  GLU A 185      15.358  -4.768  19.835  1.00  6.580          H  
ATOM   2895 1HB  GLU A 185      12.385  -4.576  20.283  1.00  9.240          H  
ATOM   2896 2HB  GLU A 185      13.409  -5.626  21.193  1.00  9.240          H  
ATOM   2897 1HG  GLU A 185      14.577  -3.726  22.108  1.00  9.240          H  
ATOM   2898 2HG  GLU A 185      13.666  -2.626  21.080  1.00  9.240          H  
ATOM   2899  N   ALA A 186      13.695  -6.012  17.427  1.00  5.110          N  
ATOM   2900  CA  ALA A 186      13.402  -7.269  16.738  1.00  5.390          C  
ATOM   2901  C   ALA A 186      13.658  -7.189  15.244  1.00  5.340          C  
ATOM   2902  O   ALA A 186      13.248  -6.239  14.576  1.00  5.850          O  
ATOM   2903  CB  ALA A 186      11.953  -7.645  16.969  1.00  7.430          C  
ATOM   2904  H   ALA A 186      13.619  -5.115  16.935  1.00  6.130          H  
ATOM   2905  HA  ALA A 186      14.052  -8.039  17.151  1.00  6.470          H  
ATOM   2906 1HB  ALA A 186      11.732  -8.594  16.483  1.00  8.920          H  
ATOM   2907 2HB  ALA A 186      11.762  -7.731  18.039  1.00  8.920          H  
ATOM   2908 3HB  ALA A 186      11.337  -6.870  16.549  1.00  8.920          H  
ATOM   2909  N   LEU A 187      14.267  -8.243  14.694  1.00  5.080          N  
ATOM   2910  CA  LEU A 187      14.537  -8.269  13.263  1.00  5.290          C  
ATOM   2911  C   LEU A 187      13.275  -8.313  12.414  1.00  5.170          C  
ATOM   2912  O   LEU A 187      13.244  -7.702  11.350  1.00  5.830          O  
ATOM   2913  CB  LEU A 187      15.407  -9.466  12.905  1.00  7.320          C  
ATOM   2914  CG  LEU A 187      16.861  -9.489  13.402  1.00  7.320          C  
ATOM   2915  CD1 LEU A 187      17.449 -10.856  13.086  1.00  7.320          C  
ATOM   2916  CD2 LEU A 187      17.680  -8.399  12.705  1.00  7.320          C  
ATOM   2917  H   LEU A 187      14.573  -9.006  15.283  1.00  6.100          H  
ATOM   2918  HA  LEU A 187      15.059  -7.353  13.005  1.00  6.350          H  
ATOM   2919 1HB  LEU A 187      14.909 -10.381  13.221  1.00  8.790          H  
ATOM   2920 2HB  LEU A 187      15.472  -9.462  11.854  1.00  8.790          H  
ATOM   2921  HG  LEU A 187      16.889  -9.336  14.479  1.00  8.790          H  
ATOM   2922 1HD1 LEU A 187      18.480 -10.900  13.435  1.00  8.790          H  
ATOM   2923 2HD1 LEU A 187      16.868 -11.633  13.584  1.00  8.790          H  
ATOM   2924 3HD1 LEU A 187      17.426 -11.021  12.011  1.00  8.790          H  
ATOM   2925 1HD2 LEU A 187      18.710  -8.444  13.057  1.00  8.790          H  
ATOM   2926 2HD2 LEU A 187      17.659  -8.560  11.628  1.00  8.790          H  
ATOM   2927 3HD2 LEU A 187      17.278  -7.417  12.927  1.00  8.790          H  
ATOM   2928  N   ARG A 188      12.262  -9.082  12.835  1.00  4.760          N  
ATOM   2929  CA  ARG A 188      10.969  -9.124  12.134  1.00  5.150          C  
ATOM   2930  C   ARG A 188       9.837  -9.460  13.093  1.00  5.060          C  
ATOM   2931  O   ARG A 188       9.831 -10.511  13.752  1.00  4.960          O  
ATOM   2932  CB  ARG A 188      10.903 -10.072  10.922  1.00  7.050          C  
ATOM   2933  CG  ARG A 188      11.753  -9.671   9.692  1.00  7.050          C  
ATOM   2934  CD  ARG A 188      11.252  -8.418   8.987  1.00  7.050          C  
ATOM   2935  NE  ARG A 188      12.018  -8.086   7.772  1.00  7.050          N  
ATOM   2936  CZ  ARG A 188      13.227  -7.422   7.711  1.00  7.050          C  
ATOM   2937  NH1 ARG A 188      13.850  -7.030   8.803  1.00  7.050          N  
ATOM   2938  NH2 ARG A 188      13.815  -7.166   6.537  1.00  7.050          N  
ATOM   2939  H   ARG A 188      12.374  -9.592  13.699  1.00  5.710          H  
ATOM   2940  HA  ARG A 188      10.772  -8.135  11.753  1.00  6.180          H  
ATOM   2941 1HB  ARG A 188      11.232 -11.064  11.227  1.00  8.460          H  
ATOM   2942 2HB  ARG A 188       9.869 -10.162  10.590  1.00  8.460          H  
ATOM   2943 1HG  ARG A 188      12.739  -9.514   9.996  1.00  8.460          H  
ATOM   2944 2HG  ARG A 188      11.730 -10.483   8.967  1.00  8.460          H  
ATOM   2945 1HD  ARG A 188      10.217  -8.582   8.688  1.00  8.460          H  
ATOM   2946 2HD  ARG A 188      11.288  -7.586   9.629  1.00  8.460          H  
ATOM   2947  HE  ARG A 188      11.566  -8.311   6.887  1.00  8.460          H  
ATOM   2948 1HH1 ARG A 188      13.470  -7.230   9.729  1.00  8.460          H  
ATOM   2949 2HH1 ARG A 188      14.731  -6.549   8.733  1.00  8.460          H  
ATOM   2950 1HH2 ARG A 188      13.415  -7.481   5.630  1.00  8.460          H  
ATOM   2951 2HH2 ARG A 188      14.700  -6.693   6.518  1.00  8.460          H  
ATOM   2952  N   THR A 189       8.859  -8.566  13.133  1.00  5.440          N  
ATOM   2953  CA  THR A 189       7.683  -8.700  13.972  1.00  5.690          C  
ATOM   2954  C   THR A 189       6.628  -7.672  13.619  1.00  5.530          C  
ATOM   2955  O   THR A 189       6.951  -6.555  13.221  1.00  5.960          O  
ATOM   2956  CB  THR A 189       8.027  -8.533  15.459  1.00  7.870          C  
ATOM   2957  OG1 THR A 189       6.842  -8.743  16.235  1.00  7.870          O  
ATOM   2958  CG2 THR A 189       8.555  -7.123  15.730  1.00  7.870          C  
ATOM   2959  H   THR A 189       8.940  -7.745  12.554  1.00  6.530          H  
ATOM   2960  HA  THR A 189       7.253  -9.691  13.817  1.00  6.830          H  
ATOM   2961  HB  THR A 189       8.781  -9.262  15.749  1.00  9.440          H  
ATOM   2962  HG1 THR A 189       6.646  -9.695  16.255  1.00  9.440          H  
ATOM   2963 1HG2 THR A 189       8.777  -7.057  16.774  1.00  9.440          H  
ATOM   2964 2HG2 THR A 189       9.456  -6.952  15.148  1.00  9.440          H  
ATOM   2965 3HG2 THR A 189       7.825  -6.369  15.478  1.00  9.440          H  
ATOM   2966  N   HIS A 190       5.372  -8.004  13.873  1.00  5.260          N  
ATOM   2967  CA  HIS A 190       4.257  -7.072  13.764  1.00  5.290          C  
ATOM   2968  C   HIS A 190       4.114  -6.258  15.040  1.00  4.870          C  
ATOM   2969  O   HIS A 190       3.315  -5.327  15.127  1.00  5.230          O  
ATOM   2970  CB  HIS A 190       3.003  -7.854  13.506  1.00  7.390          C  
ATOM   2971  CG  HIS A 190       2.792  -8.839  14.578  1.00  7.390          C  
ATOM   2972  ND1 HIS A 190       3.664  -9.909  14.780  1.00  7.390          N  
ATOM   2973  CD2 HIS A 190       1.825  -8.955  15.518  1.00  7.390          C  
ATOM   2974  CE1 HIS A 190       3.223 -10.633  15.801  1.00  7.390          C  
ATOM   2975  NE2 HIS A 190       2.114 -10.076  16.262  1.00  7.390          N  
ATOM   2976  H   HIS A 190       5.133  -8.953  14.183  1.00  6.310          H  
ATOM   2977  HA  HIS A 190       4.421  -6.384  12.933  1.00  6.350          H  
ATOM   2978 1HB  HIS A 190       2.143  -7.179  13.478  1.00  8.870          H  
ATOM   2979 2HB  HIS A 190       3.072  -8.329  12.547  1.00  8.870          H  
ATOM   2980  HD2 HIS A 190       0.976  -8.286  15.654  1.00  8.870          H  
ATOM   2981  HE1 HIS A 190       3.695 -11.534  16.194  1.00  8.870          H  
ATOM   2982  HE2 HIS A 190       1.559 -10.417  17.040  1.00  8.870          H  
ATOM   2983  N   GLY A 191       4.939  -6.582  16.030  1.00  4.450          N  
ATOM   2984  CA  GLY A 191       4.920  -5.959  17.340  1.00  4.430          C  
ATOM   2985  C   GLY A 191       5.489  -4.533  17.362  1.00  4.180          C  
ATOM   2986  O   GLY A 191       5.531  -3.901  18.421  1.00  4.620          O  
ATOM   2987  H   GLY A 191       5.593  -7.349  15.885  1.00  5.340          H  
ATOM   2988 1HA  GLY A 191       3.900  -5.958  17.714  1.00  5.320          H  
ATOM   2989 2HA  GLY A 191       5.496  -6.582  18.022  1.00  5.320          H  
ATOM   2990  N   GLY A 192       5.969  -4.046  16.222  1.00  3.720          N  
ATOM   2991  CA  GLY A 192       6.526  -2.708  16.116  1.00  3.730          C  
ATOM   2992  C   GLY A 192       5.442  -1.676  15.798  1.00  3.420          C  
ATOM   2993  O   GLY A 192       4.250  -1.974  15.876  1.00  3.770          O  
ATOM   2994  H   GLY A 192       5.922  -4.621  15.389  1.00  4.460          H  
ATOM   2995 1HA  GLY A 192       7.040  -2.435  17.034  1.00  4.480          H  
ATOM   2996 2HA  GLY A 192       7.259  -2.714  15.323  1.00  4.480          H  
ATOM   2997  N   ALA A 193       5.834  -0.450  15.422  1.00  2.950          N  
ATOM   2998  CA  ALA A 193       4.808   0.560  15.110  1.00  2.700          C  
ATOM   2999  C   ALA A 193       5.279   1.596  14.063  1.00  2.450          C  
ATOM   3000  O   ALA A 193       6.413   2.071  14.155  1.00  2.470          O  
ATOM   3001  CB  ALA A 193       4.404   1.300  16.378  1.00  3.880          C  
ATOM   3002  H   ALA A 193       6.843  -0.257  15.402  1.00  3.540          H  
ATOM   3003  HA  ALA A 193       3.948   0.018  14.752  1.00  3.240          H  
ATOM   3004 1HB  ALA A 193       3.612   2.008  16.164  1.00  4.660          H  
ATOM   3005 2HB  ALA A 193       4.052   0.579  17.116  1.00  4.660          H  
ATOM   3006 3HB  ALA A 193       5.267   1.833  16.779  1.00  4.660          H  
ATOM   3007  N   PRO A 194       4.375   2.112  13.179  1.00  2.230          N  
ATOM   3008  CA  PRO A 194       4.633   3.117  12.147  1.00  2.020          C  
ATOM   3009  C   PRO A 194       5.188   4.423  12.689  1.00  2.050          C  
ATOM   3010  O   PRO A 194       5.811   5.177  11.968  1.00  1.960          O  
ATOM   3011  CB  PRO A 194       3.254   3.359  11.530  1.00  3.030          C  
ATOM   3012  CG  PRO A 194       2.471   2.133  11.813  1.00  3.030          C  
ATOM   3013  CD  PRO A 194       2.976   1.624  13.156  1.00  3.030          C  
ATOM   3014  HA  PRO A 194       5.312   2.699  11.393  1.00  2.420          H  
ATOM   3015 1HB  PRO A 194       2.814   4.275  11.907  1.00  3.640          H  
ATOM   3016 2HB  PRO A 194       3.368   3.503  10.447  1.00  3.640          H  
ATOM   3017 1HG  PRO A 194       1.398   2.377  11.841  1.00  3.640          H  
ATOM   3018 2HG  PRO A 194       2.598   1.406  11.002  1.00  3.640          H  
ATOM   3019 1HD  PRO A 194       2.388   2.007  13.998  1.00  3.640          H  
ATOM   3020 2HD  PRO A 194       2.922   0.544  13.068  1.00  3.640          H  
ATOM   3021  N   GLY A 195       4.996   4.717  13.960  1.00  2.200          N  
ATOM   3022  CA  GLY A 195       5.510   5.963  14.512  1.00  2.250          C  
ATOM   3023  C   GLY A 195       7.010   6.178  14.245  1.00  2.310          C  
ATOM   3024  O   GLY A 195       7.458   7.301  13.999  1.00  2.340          O  
ATOM   3025  H   GLY A 195       4.484   4.098  14.569  1.00  2.640          H  
ATOM   3026 1HA  GLY A 195       4.940   6.796  14.097  1.00  2.700          H  
ATOM   3027 2HA  GLY A 195       5.331   5.973  15.586  1.00  2.700          H  
ATOM   3028  N   ASP A 196       7.804   5.103  14.199  1.00  2.390          N  
ATOM   3029  CA  ASP A 196       9.240   5.299  13.990  1.00  2.530          C  
ATOM   3030  C   ASP A 196       9.592   5.537  12.522  1.00  2.500          C  
ATOM   3031  O   ASP A 196      10.748   5.800  12.181  1.00  2.610          O  
ATOM   3032  CB  ASP A 196      10.050   4.121  14.543  1.00  3.490          C  
ATOM   3033  CG  ASP A 196      10.085   4.029  16.083  1.00  3.490          C  
ATOM   3034  OD1 ASP A 196       9.827   5.003  16.758  1.00  3.490          O  
ATOM   3035  OD2 ASP A 196      10.423   2.976  16.568  1.00  3.490          O  
ATOM   3036  H   ASP A 196       7.428   4.157  14.349  1.00  2.870          H  
ATOM   3037  HA  ASP A 196       9.541   6.185  14.549  1.00  3.040          H  
ATOM   3038 1HB  ASP A 196       9.615   3.199  14.185  1.00  4.180          H  
ATOM   3039 2HB  ASP A 196      11.071   4.169  14.169  1.00  4.180          H  
ATOM   3040  N   ARG A 197       8.584   5.478  11.651  1.00  2.540          N  
ATOM   3041  CA  ARG A 197       8.686   5.689  10.217  1.00  2.380          C  
ATOM   3042  C   ARG A 197       9.117   7.110   9.954  1.00  2.350          C  
ATOM   3043  O   ARG A 197       9.681   7.403   8.893  1.00  2.290          O  
ATOM   3044  CB  ARG A 197       7.343   5.415   9.550  1.00  3.400          C  
ATOM   3045  CG  ARG A 197       7.224   5.554   8.058  1.00  3.400          C  
ATOM   3046  CD  ARG A 197       8.032   4.557   7.303  1.00  3.400          C  
ATOM   3047  NE  ARG A 197       7.880   4.732   5.855  1.00  3.400          N  
ATOM   3048  CZ  ARG A 197       8.513   5.660   5.117  1.00  3.400          C  
ATOM   3049  NH1 ARG A 197       9.324   6.503   5.689  1.00  3.400          N  
ATOM   3050  NH2 ARG A 197       8.324   5.744   3.812  1.00  3.400          N  
ATOM   3051  H   ARG A 197       7.646   5.287  12.006  1.00  3.050          H  
ATOM   3052  HA  ARG A 197       9.440   5.014   9.815  1.00  2.860          H  
ATOM   3053 1HB  ARG A 197       6.999   4.416   9.818  1.00  4.080          H  
ATOM   3054 2HB  ARG A 197       6.625   6.126   9.942  1.00  4.080          H  
ATOM   3055 1HG  ARG A 197       6.197   5.370   7.814  1.00  4.080          H  
ATOM   3056 2HG  ARG A 197       7.487   6.561   7.752  1.00  4.080          H  
ATOM   3057 1HD  ARG A 197       9.090   4.636   7.552  1.00  4.080          H  
ATOM   3058 2HD  ARG A 197       7.682   3.556   7.559  1.00  4.080          H  
ATOM   3059  HE  ARG A 197       7.260   4.094   5.377  1.00  4.080          H  
ATOM   3060 1HH1 ARG A 197       9.487   6.466   6.697  1.00  4.080          H  
ATOM   3061 2HH1 ARG A 197       9.782   7.193   5.116  1.00  4.080          H  
ATOM   3062 1HH2 ARG A 197       7.705   5.114   3.314  1.00  4.080          H  
ATOM   3063 2HH2 ARG A 197       8.815   6.459   3.286  1.00  4.080          H  
ATOM   3064  N   GLU A 198       8.840   7.995  10.918  1.00  2.500          N  
ATOM   3065  CA  GLU A 198       9.185   9.390  10.788  1.00  2.500          C  
ATOM   3066  C   GLU A 198      10.695   9.588  10.775  1.00  2.550          C  
ATOM   3067  O   GLU A 198      11.170  10.620  10.317  1.00  2.520          O  
ATOM   3068  CB  GLU A 198       8.570  10.223  11.907  1.00  3.500          C  
ATOM   3069  CG  GLU A 198       7.067  10.257  11.866  1.00  3.500          C  
ATOM   3070  CD  GLU A 198       6.451  11.271  12.792  1.00  3.500          C  
ATOM   3071  OE1 GLU A 198       6.822  12.422  12.693  1.00  3.500          O  
ATOM   3072  OE2 GLU A 198       5.591  10.922  13.561  1.00  3.500          O  
ATOM   3073  H   GLU A 198       8.372   7.685  11.781  1.00  3.000          H  
ATOM   3074  HA  GLU A 198       8.785   9.753   9.846  1.00  3.000          H  
ATOM   3075 1HB  GLU A 198       8.871   9.815  12.873  1.00  4.200          H  
ATOM   3076 2HB  GLU A 198       8.938  11.247  11.846  1.00  4.200          H  
ATOM   3077 1HG  GLU A 198       6.758  10.423  10.849  1.00  4.200          H  
ATOM   3078 2HG  GLU A 198       6.718   9.271  12.160  1.00  4.200          H  
ATOM   3079  N   GLY A 199      11.467   8.634  11.309  1.00  2.670          N  
ATOM   3080  CA  GLY A 199      12.906   8.782  11.292  1.00  2.780          C  
ATOM   3081  C   GLY A 199      13.392   8.795   9.840  1.00  2.730          C  
ATOM   3082  O   GLY A 199      14.105   9.715   9.449  1.00  2.780          O  
ATOM   3083  H   GLY A 199      11.066   7.773  11.693  1.00  3.200          H  
ATOM   3084 1HA  GLY A 199      13.172   9.723  11.772  1.00  3.340          H  
ATOM   3085 2HA  GLY A 199      13.382   7.992  11.870  1.00  3.340          H  
ATOM   3086  N   PRO A 200      13.175   7.705   9.067  1.00  2.690          N  
ATOM   3087  CA  PRO A 200      13.410   7.599   7.630  1.00  2.690          C  
ATOM   3088  C   PRO A 200      12.562   8.489   6.700  1.00  2.510          C  
ATOM   3089  O   PRO A 200      13.020   8.801   5.601  1.00  2.530          O  
ATOM   3090  CB  PRO A 200      13.077   6.123   7.351  1.00  4.040          C  
ATOM   3091  CG  PRO A 200      13.249   5.418   8.668  1.00  4.040          C  
ATOM   3092  CD  PRO A 200      12.821   6.416   9.704  1.00  4.040          C  
ATOM   3093  HA  PRO A 200      14.478   7.786   7.447  1.00  3.230          H  
ATOM   3094 1HB  PRO A 200      12.047   6.034   6.971  1.00  4.840          H  
ATOM   3095 2HB  PRO A 200      13.742   5.727   6.574  1.00  4.840          H  
ATOM   3096 1HG  PRO A 200      12.627   4.499   8.686  1.00  4.840          H  
ATOM   3097 2HG  PRO A 200      14.291   5.094   8.796  1.00  4.840          H  
ATOM   3098 1HD  PRO A 200      11.761   6.331   9.862  1.00  4.840          H  
ATOM   3099 2HD  PRO A 200      13.388   6.229  10.616  1.00  4.840          H  
ATOM   3100  N   ALA A 201      11.379   8.964   7.129  1.00  2.380          N  
ATOM   3101  CA  ALA A 201      10.541   9.755   6.219  1.00  2.260          C  
ATOM   3102  C   ALA A 201      11.264  10.926   5.535  1.00  2.310          C  
ATOM   3103  O   ALA A 201      11.101  11.063   4.325  1.00  2.300          O  
ATOM   3104  CB  ALA A 201       9.274  10.243   6.929  1.00  3.210          C  
ATOM   3105  H   ALA A 201      10.966   8.672   8.023  1.00  2.860          H  
ATOM   3106  HA  ALA A 201      10.216   9.092   5.425  1.00  2.710          H  
ATOM   3107 1HB  ALA A 201       8.635  10.759   6.212  1.00  3.850          H  
ATOM   3108 2HB  ALA A 201       8.743   9.376   7.329  1.00  3.850          H  
ATOM   3109 3HB  ALA A 201       9.477  10.911   7.739  1.00  3.850          H  
ATOM   3110  N   PRO A 202      12.091  11.764   6.189  1.00  2.390          N  
ATOM   3111  CA  PRO A 202      12.800  12.847   5.541  1.00  2.500          C  
ATOM   3112  C   PRO A 202      13.731  12.365   4.432  1.00  2.670          C  
ATOM   3113  O   PRO A 202      14.097  13.143   3.565  1.00  2.760          O  
ATOM   3114  CB  PRO A 202      13.604  13.462   6.690  1.00  3.750          C  
ATOM   3115  CG  PRO A 202      12.837  13.083   7.925  1.00  3.750          C  
ATOM   3116  CD  PRO A 202      12.302  11.715   7.629  1.00  3.750          C  
ATOM   3117  HA  PRO A 202      12.072  13.570   5.151  1.00  3.000          H  
ATOM   3118 1HB  PRO A 202      14.628  13.053   6.687  1.00  4.500          H  
ATOM   3119 2HB  PRO A 202      13.690  14.550   6.549  1.00  4.500          H  
ATOM   3120 1HG  PRO A 202      13.499  13.079   8.806  1.00  4.500          H  
ATOM   3121 2HG  PRO A 202      12.037  13.808   8.132  1.00  4.500          H  
ATOM   3122 1HD  PRO A 202      13.052  10.994   7.859  1.00  4.500          H  
ATOM   3123 2HD  PRO A 202      11.411  11.570   8.181  1.00  4.500          H  
ATOM   3124  N   LEU A 203      14.158  11.101   4.456  1.00  2.750          N  
ATOM   3125  CA  LEU A 203      15.032  10.634   3.401  1.00  2.950          C  
ATOM   3126  C   LEU A 203      14.183  10.488   2.155  1.00  2.890          C  
ATOM   3127  O   LEU A 203      14.498  10.984   1.068  1.00  3.040          O  
ATOM   3128  CB  LEU A 203      15.607   9.262   3.765  1.00  4.050          C  
ATOM   3129  CG  LEU A 203      16.522   9.185   5.005  1.00  4.050          C  
ATOM   3130  CD1 LEU A 203      16.792   7.712   5.297  1.00  4.050          C  
ATOM   3131  CD2 LEU A 203      17.827   9.954   4.772  1.00  4.050          C  
ATOM   3132  H   LEU A 203      13.848  10.429   5.155  1.00  3.300          H  
ATOM   3133  HA  LEU A 203      15.815  11.365   3.215  1.00  3.540          H  
ATOM   3134 1HB  LEU A 203      14.789   8.565   3.908  1.00  4.860          H  
ATOM   3135 2HB  LEU A 203      16.187   8.914   2.921  1.00  4.860          H  
ATOM   3136  HG  LEU A 203      16.000   9.611   5.867  1.00  4.860          H  
ATOM   3137 1HD1 LEU A 203      17.415   7.626   6.187  1.00  4.860          H  
ATOM   3138 2HD1 LEU A 203      15.845   7.198   5.467  1.00  4.860          H  
ATOM   3139 3HD1 LEU A 203      17.303   7.256   4.450  1.00  4.860          H  
ATOM   3140 1HD2 LEU A 203      18.454   9.876   5.661  1.00  4.860          H  
ATOM   3141 2HD2 LEU A 203      18.357   9.530   3.919  1.00  4.860          H  
ATOM   3142 3HD2 LEU A 203      17.615  11.003   4.580  1.00  4.860          H  
ATOM   3143  N   PHE A 204      13.029   9.869   2.366  1.00  2.720          N  
ATOM   3144  CA  PHE A 204      12.093   9.561   1.298  1.00  2.710          C  
ATOM   3145  C   PHE A 204      11.446  10.801   0.707  1.00  2.630          C  
ATOM   3146  O   PHE A 204      11.188  10.872  -0.494  1.00  2.790          O  
ATOM   3147  CB  PHE A 204      10.986   8.672   1.824  1.00  3.800          C  
ATOM   3148  CG  PHE A 204      11.314   7.232   2.060  1.00  3.800          C  
ATOM   3149  CD1 PHE A 204      11.830   6.812   3.257  1.00  3.800          C  
ATOM   3150  CD2 PHE A 204      11.038   6.285   1.103  1.00  3.800          C  
ATOM   3151  CE1 PHE A 204      12.080   5.486   3.499  1.00  3.800          C  
ATOM   3152  CE2 PHE A 204      11.281   4.957   1.334  1.00  3.800          C  
ATOM   3153  CZ  PHE A 204      11.803   4.553   2.538  1.00  3.800          C  
ATOM   3154  H   PHE A 204      12.857   9.542   3.322  1.00  3.260          H  
ATOM   3155  HA  PHE A 204      12.632   9.043   0.515  1.00  3.250          H  
ATOM   3156 1HB  PHE A 204      10.596   9.093   2.747  1.00  4.560          H  
ATOM   3157 2HB  PHE A 204      10.215   8.705   1.111  1.00  4.560          H  
ATOM   3158  HD1 PHE A 204      12.032   7.533   4.013  1.00  4.560          H  
ATOM   3159  HD2 PHE A 204      10.608   6.603   0.159  1.00  4.560          H  
ATOM   3160  HE1 PHE A 204      12.488   5.186   4.456  1.00  4.560          H  
ATOM   3161  HE2 PHE A 204      11.052   4.225   0.568  1.00  4.560          H  
ATOM   3162  HZ  PHE A 204      11.992   3.498   2.729  1.00  4.560          H  
ATOM   3163  N   LEU A 205      11.238  11.807   1.540  1.00  2.470          N  
ATOM   3164  CA  LEU A 205      10.564  13.029   1.132  1.00  2.460          C  
ATOM   3165  C   LEU A 205      11.446  13.978   0.316  1.00  2.690          C  
ATOM   3166  O   LEU A 205      10.967  15.020  -0.130  1.00  2.860          O  
ATOM   3167  CB  LEU A 205      10.025  13.727   2.395  1.00  3.450          C  
ATOM   3168  CG  LEU A 205       8.861  12.964   3.192  1.00  3.450          C  
ATOM   3169  CD1 LEU A 205       8.648  13.644   4.538  1.00  3.450          C  
ATOM   3170  CD2 LEU A 205       7.536  13.000   2.407  1.00  3.450          C  
ATOM   3171  H   LEU A 205      11.468  11.672   2.530  1.00  2.960          H  
ATOM   3172  HA  LEU A 205       9.726  12.752   0.500  1.00  2.950          H  
ATOM   3173 1HB  LEU A 205      10.858  13.863   3.079  1.00  4.140          H  
ATOM   3174 2HB  LEU A 205       9.649  14.710   2.113  1.00  4.140          H  
ATOM   3175  HG  LEU A 205       9.140  11.937   3.349  1.00  4.140          H  
ATOM   3176 1HD1 LEU A 205       7.866  13.120   5.079  1.00  4.140          H  
ATOM   3177 2HD1 LEU A 205       9.572  13.607   5.115  1.00  4.140          H  
ATOM   3178 3HD1 LEU A 205       8.356  14.680   4.386  1.00  4.140          H  
ATOM   3179 1HD2 LEU A 205       6.761  12.483   2.973  1.00  4.140          H  
ATOM   3180 2HD2 LEU A 205       7.246  14.022   2.257  1.00  4.140          H  
ATOM   3181 3HD2 LEU A 205       7.638  12.531   1.449  1.00  4.140          H  
ATOM   3182  N   ALA A 206      12.733  13.658   0.129  1.00  2.790          N  
ATOM   3183  CA  ALA A 206      13.611  14.496  -0.688  1.00  3.030          C  
ATOM   3184  C   ALA A 206      13.583  15.999  -0.364  1.00  3.180          C  
ATOM   3185  O   ALA A 206      13.345  16.778  -1.278  1.00  3.290          O  
ATOM   3186  CB  ALA A 206      13.244  14.330  -2.162  1.00  4.150          C  
ATOM   3187  H   ALA A 206      13.113  12.784   0.519  1.00  3.350          H  
ATOM   3188  HA  ALA A 206      14.630  14.137  -0.546  1.00  3.640          H  
ATOM   3189 1HB  ALA A 206      13.932  14.906  -2.775  1.00  4.980          H  
ATOM   3190 2HB  ALA A 206      13.308  13.274  -2.430  1.00  4.980          H  
ATOM   3191 3HB  ALA A 206      12.228  14.685  -2.335  1.00  4.980          H  
ATOM   3192  N   PRO A 207      13.829  16.440   0.882  1.00  3.550          N  
ATOM   3193  CA  PRO A 207      13.855  17.826   1.324  1.00  3.990          C  
ATOM   3194  C   PRO A 207      15.070  18.459   0.695  1.00  3.770          C  
ATOM   3195  O   PRO A 207      15.889  17.738   0.135  1.00  3.830          O  
ATOM   3196  CB  PRO A 207      13.993  17.711   2.842  1.00  5.990          C  
ATOM   3197  CG  PRO A 207      14.702  16.397   3.037  1.00  5.990          C  
ATOM   3198  CD  PRO A 207      14.151  15.498   1.942  1.00  5.990          C  
ATOM   3199  HA  PRO A 207      12.929  18.338   1.022  1.00  4.790          H  
ATOM   3200 1HB  PRO A 207      14.571  18.567   3.235  1.00  7.180          H  
ATOM   3201 2HB  PRO A 207      13.003  17.740   3.317  1.00  7.180          H  
ATOM   3202 1HG  PRO A 207      15.793  16.538   2.954  1.00  7.180          H  
ATOM   3203 2HG  PRO A 207      14.510  15.989   4.046  1.00  7.180          H  
ATOM   3204 1HD  PRO A 207      14.910  14.770   1.637  1.00  7.180          H  
ATOM   3205 2HD  PRO A 207      13.240  15.025   2.318  1.00  7.180          H  
ATOM   3206  N   GLN A 208      15.213  19.778   0.768  1.00  4.030          N  
ATOM   3207  CA  GLN A 208      16.375  20.341   0.098  1.00  4.270          C  
ATOM   3208  C   GLN A 208      17.697  19.839   0.704  1.00  4.710          C  
ATOM   3209  O   GLN A 208      17.818  19.761   1.929  1.00  5.290          O  
ATOM   3210  CB  GLN A 208      16.360  21.873   0.110  1.00  5.880          C  
ATOM   3211  CG  GLN A 208      15.210  22.524  -0.674  1.00  5.880          C  
ATOM   3212  CD  GLN A 208      15.178  22.164  -2.183  1.00  5.880          C  
ATOM   3213  OE1 GLN A 208      16.161  21.656  -2.774  1.00  5.880          O  
ATOM   3214  NE2 GLN A 208      14.019  22.430  -2.789  1.00  5.880          N  
ATOM   3215  H   GLN A 208      14.546  20.362   1.251  1.00  4.840          H  
ATOM   3216  HA  GLN A 208      16.284  20.034  -0.913  1.00  5.120          H  
ATOM   3217 1HB  GLN A 208      16.294  22.222   1.140  1.00  7.060          H  
ATOM   3218 2HB  GLN A 208      17.298  22.246  -0.296  1.00  7.060          H  
ATOM   3219 1HG  GLN A 208      14.270  22.193  -0.243  1.00  7.060          H  
ATOM   3220 2HG  GLN A 208      15.297  23.606  -0.588  1.00  7.060          H  
ATOM   3221 1HE2 GLN A 208      13.849  22.188  -3.781  1.00  7.060          H  
ATOM   3222 2HE2 GLN A 208      13.263  22.827  -2.275  1.00  7.060          H  
ATOM   3223  N   VAL A 209      18.700  19.505  -0.143  1.00  4.940          N  
ATOM   3224  CA  VAL A 209      18.642  19.603  -1.613  1.00  5.400          C  
ATOM   3225  C   VAL A 209      17.901  18.416  -2.241  1.00  5.500          C  
ATOM   3226  O   VAL A 209      18.306  17.262  -2.094  1.00  5.750          O  
ATOM   3227  CB  VAL A 209      20.068  19.689  -2.188  1.00  7.380          C  
ATOM   3228  CG1 VAL A 209      20.030  19.707  -3.718  1.00  7.380          C  
ATOM   3229  CG2 VAL A 209      20.734  20.957  -1.662  1.00  7.380          C  
ATOM   3230  H   VAL A 209      19.548  19.155   0.271  1.00  5.930          H  
ATOM   3231  HA  VAL A 209      18.145  20.524  -1.890  1.00  6.480          H  
ATOM   3232  HB  VAL A 209      20.638  18.813  -1.880  1.00  8.850          H  
ATOM   3233 1HG1 VAL A 209      21.046  19.768  -4.102  1.00  8.850          H  
ATOM   3234 2HG1 VAL A 209      19.562  18.795  -4.103  1.00  8.850          H  
ATOM   3235 3HG1 VAL A 209      19.462  20.572  -4.060  1.00  8.850          H  
ATOM   3236 1HG2 VAL A 209      21.748  21.029  -2.056  1.00  8.850          H  
ATOM   3237 2HG2 VAL A 209      20.158  21.826  -1.980  1.00  8.850          H  
ATOM   3238 3HG2 VAL A 209      20.773  20.934  -0.574  1.00  8.850          H  
ATOM   3239  N   CYS A 210      16.837  18.735  -2.980  1.00  5.730          N  
ATOM   3240  CA  CYS A 210      15.985  17.727  -3.582  1.00  6.270          C  
ATOM   3241  C   CYS A 210      16.701  16.962  -4.670  1.00  6.840          C  
ATOM   3242  O   CYS A 210      17.485  17.534  -5.427  1.00  7.420          O  
ATOM   3243  CB  CYS A 210      14.756  18.375  -4.181  1.00  8.560          C  
ATOM   3244  SG  CYS A 210      13.748  19.151  -2.976  1.00  8.560          S  
ATOM   3245  H   CYS A 210      16.590  19.727  -3.078  1.00  6.880          H  
ATOM   3246  HA  CYS A 210      15.672  17.034  -2.800  1.00  7.520          H  
ATOM   3247 1HB  CYS A 210      15.050  19.127  -4.917  1.00 10.270          H  
ATOM   3248 2HB  CYS A 210      14.158  17.624  -4.699  1.00 10.270          H  
ATOM   3249  HG  CYS A 210      13.705  18.099  -2.145  1.00 10.270          H  
ATOM   3250  N   GLY A 211      16.417  15.668  -4.773  1.00  6.980          N  
ATOM   3251  CA  GLY A 211      17.006  14.868  -5.827  1.00  7.820          C  
ATOM   3252  C   GLY A 211      16.176  15.041  -7.091  1.00  8.340          C  
ATOM   3253  O   GLY A 211      15.265  15.869  -7.113  1.00  8.600          O  
ATOM   3254  H   GLY A 211      15.781  15.248  -4.112  1.00  8.380          H  
ATOM   3255 1HA  GLY A 211      18.032  15.198  -5.993  1.00  9.380          H  
ATOM   3256 2HA  GLY A 211      17.029  13.824  -5.517  1.00  9.380          H  
ATOM   3257  N   PRO A 212      16.445  14.259  -8.143  1.00  8.700          N  
ATOM   3258  CA  PRO A 212      15.783  14.316  -9.435  1.00  9.350          C  
ATOM   3259  C   PRO A 212      14.275  14.160  -9.327  1.00  9.660          C  
ATOM   3260  O   PRO A 212      13.768  13.360  -8.532  1.00 10.100          O  
ATOM   3261  CB  PRO A 212      16.404  13.122 -10.171  1.00 14.020          C  
ATOM   3262  CG  PRO A 212      17.764  12.940  -9.524  1.00 14.020          C  
ATOM   3263  CD  PRO A 212      17.545  13.274  -8.065  1.00 14.020          C  
ATOM   3264  HA  PRO A 212      16.038  15.264  -9.931  1.00 11.220          H  
ATOM   3265 1HB  PRO A 212      15.750  12.241 -10.074  1.00 16.830          H  
ATOM   3266 2HB  PRO A 212      16.471  13.344 -11.247  1.00 16.830          H  
ATOM   3267 1HG  PRO A 212      18.117  11.906  -9.674  1.00 16.830          H  
ATOM   3268 2HG  PRO A 212      18.505  13.597 -10.005  1.00 16.830          H  
ATOM   3269 1HD  PRO A 212      17.238  12.387  -7.505  1.00 16.830          H  
ATOM   3270 2HD  PRO A 212      18.464  13.722  -7.667  1.00 16.830          H  
ATOM   3271  N   ALA A 213      13.557  14.919 -10.141  1.00  9.670          N  
ATOM   3272  CA  ALA A 213      12.115  14.818 -10.162  1.00 10.190          C  
ATOM   3273  C   ALA A 213      11.707  13.510 -10.799  1.00 10.970          C  
ATOM   3274  O   ALA A 213      12.376  13.016 -11.706  1.00 11.240          O  
ATOM   3275  CB  ALA A 213      11.499  15.966 -10.917  1.00 14.060          C  
ATOM   3276  H   ALA A 213      14.024  15.570 -10.757  1.00 11.600          H  
ATOM   3277  HA  ALA A 213      11.755  14.830  -9.131  1.00 12.230          H  
ATOM   3278 1HB  ALA A 213      10.419  15.863 -10.902  1.00 16.870          H  
ATOM   3279 2HB  ALA A 213      11.789  16.903 -10.436  1.00 16.870          H  
ATOM   3280 3HB  ALA A 213      11.852  15.959 -11.948  1.00 16.870          H  
ATOM   3281  N   ARG A 214      10.575  12.982 -10.360  1.00 11.520          N  
ATOM   3282  CA  ARG A 214      10.000  11.774 -10.931  1.00 12.450          C  
ATOM   3283  C   ARG A 214       8.654  12.106 -11.560  1.00 12.720          C  
ATOM   3284  O   ARG A 214       7.792  11.245 -11.725  1.00 12.980          O  
ATOM   3285  CB  ARG A 214       9.833  10.706  -9.866  1.00 17.060          C  
ATOM   3286  CG  ARG A 214      11.054   9.804  -9.602  1.00 17.060          C  
ATOM   3287  CD  ARG A 214      12.186  10.477  -8.879  1.00 17.060          C  
ATOM   3288  NE  ARG A 214      13.186   9.491  -8.477  1.00 17.060          N  
ATOM   3289  CZ  ARG A 214      14.352   9.735  -7.829  1.00 17.060          C  
ATOM   3290  NH1 ARG A 214      14.721  10.953  -7.497  1.00 17.060          N  
ATOM   3291  NH2 ARG A 214      15.142   8.713  -7.519  1.00 17.060          N  
ATOM   3292  H   ARG A 214      10.095  13.432  -9.592  1.00 13.820          H  
ATOM   3293  HA  ARG A 214      10.665  11.399 -11.710  1.00 14.940          H  
ATOM   3294 1HB  ARG A 214       9.581  11.193  -8.934  1.00 20.470          H  
ATOM   3295 2HB  ARG A 214       9.001  10.050 -10.120  1.00 20.470          H  
ATOM   3296 1HG  ARG A 214      10.747   8.960  -9.017  1.00 20.470          H  
ATOM   3297 2HG  ARG A 214      11.442   9.454 -10.556  1.00 20.470          H  
ATOM   3298 1HD  ARG A 214      12.673  11.180  -9.545  1.00 20.470          H  
ATOM   3299 2HD  ARG A 214      11.829  10.998  -7.996  1.00 20.470          H  
ATOM   3300  HE  ARG A 214      12.982   8.531  -8.700  1.00 20.470          H  
ATOM   3301 1HH1 ARG A 214      14.154  11.776  -7.746  1.00 20.470          H  
ATOM   3302 2HH1 ARG A 214      15.587  11.099  -7.015  1.00 20.470          H  
ATOM   3303 1HH2 ARG A 214      14.877   7.770  -7.769  1.00 20.470          H  
ATOM   3304 2HH2 ARG A 214      16.013   8.875  -7.036  1.00 20.470          H  
ATOM   3305  N   ALA A 215       8.467  13.381 -11.866  1.00 12.920          N  
ATOM   3306  CA  ALA A 215       7.241  13.882 -12.453  1.00 13.410          C  
ATOM   3307  C   ALA A 215       6.951  13.247 -13.831  1.00 13.910          C  
ATOM   3308  O   ALA A 215       7.877  13.064 -14.621  1.00 14.080          O  
ATOM   3309  CB  ALA A 215       7.365  15.388 -12.609  1.00 18.580          C  
ATOM   3310  H   ALA A 215       9.226  14.025 -11.697  1.00 15.500          H  
ATOM   3311  HA  ALA A 215       6.443  13.655 -11.756  1.00 16.090          H  
ATOM   3312 1HB  ALA A 215       6.469  15.800 -13.010  1.00 22.290          H  
ATOM   3313 2HB  ALA A 215       7.557  15.832 -11.643  1.00 22.290          H  
ATOM   3314 3HB  ALA A 215       8.188  15.624 -13.282  1.00 22.290          H  
ATOM   3315  N   PRO A 216       5.680  12.924 -14.164  1.00 14.320          N  
ATOM   3316  CA  PRO A 216       5.218  12.434 -15.460  1.00 15.010          C  
ATOM   3317  C   PRO A 216       5.139  13.505 -16.554  1.00 15.460          C  
ATOM   3318  O   PRO A 216       4.868  13.193 -17.712  1.00 15.810          O  
ATOM   3319  CB  PRO A 216       3.825  11.884 -15.132  1.00 22.520          C  
ATOM   3320  CG  PRO A 216       3.360  12.692 -13.952  1.00 22.520          C  
ATOM   3321  CD  PRO A 216       4.612  12.931 -13.135  1.00 22.520          C  
ATOM   3322  HA  PRO A 216       5.882  11.625 -15.788  1.00 18.010          H  
ATOM   3323 1HB  PRO A 216       3.169  12.003 -16.009  1.00 27.020          H  
ATOM   3324 2HB  PRO A 216       3.883  10.810 -14.928  1.00 27.020          H  
ATOM   3325 1HG  PRO A 216       2.886  13.626 -14.293  1.00 27.020          H  
ATOM   3326 2HG  PRO A 216       2.593  12.136 -13.389  1.00 27.020          H  
ATOM   3327 1HD  PRO A 216       4.512  13.880 -12.654  1.00 27.020          H  
ATOM   3328 2HD  PRO A 216       4.772  12.114 -12.409  1.00 27.020          H  
ATOM   3329  N   ALA A 217       5.291  14.769 -16.177  1.00 15.600          N  
ATOM   3330  CA  ALA A 217       5.128  15.877 -17.105  1.00 16.180          C  
ATOM   3331  C   ALA A 217       5.897  17.088 -16.620  1.00 16.160          C  
ATOM   3332  O   ALA A 217       6.310  17.157 -15.469  1.00 16.180          O  
ATOM   3333  CB  ALA A 217       3.659  16.227 -17.284  1.00 22.420          C  
ATOM   3334  H   ALA A 217       5.540  14.977 -15.226  1.00 18.720          H  
ATOM   3335  HA  ALA A 217       5.543  15.580 -18.068  1.00 19.420          H  
ATOM   3336 1HB  ALA A 217       3.565  17.043 -18.000  1.00 26.900          H  
ATOM   3337 2HB  ALA A 217       3.127  15.353 -17.659  1.00 26.900          H  
ATOM   3338 3HB  ALA A 217       3.236  16.526 -16.345  1.00 26.900          H  
ATOM   3339  N   HIS A 218       6.096  18.047 -17.515  1.00 16.290          N  
ATOM   3340  CA  HIS A 218       6.769  19.302 -17.214  1.00 16.430          C  
ATOM   3341  C   HIS A 218       5.946  20.275 -16.370  1.00 16.810          C  
ATOM   3342  O   HIS A 218       6.478  21.251 -15.836  1.00 17.010          O  
ATOM   3343  CB  HIS A 218       7.079  19.945 -18.542  1.00 22.950          C  
ATOM   3344  CG  HIS A 218       5.819  20.092 -19.288  1.00 22.950          C  
ATOM   3345  ND1 HIS A 218       5.163  18.997 -19.840  1.00 22.950          N  
ATOM   3346  CD2 HIS A 218       5.054  21.171 -19.570  1.00 22.950          C  
ATOM   3347  CE1 HIS A 218       4.051  19.412 -20.432  1.00 22.950          C  
ATOM   3348  NE2 HIS A 218       3.965  20.722 -20.284  1.00 22.950          N  
ATOM   3349  H   HIS A 218       5.748  17.945 -18.476  1.00 19.550          H  
ATOM   3350  HA  HIS A 218       7.699  19.096 -16.685  1.00 19.720          H  
ATOM   3351 1HB  HIS A 218       7.527  20.927 -18.393  1.00 27.540          H  
ATOM   3352 2HB  HIS A 218       7.772  19.330 -19.114  1.00 27.540          H  
ATOM   3353  HD2 HIS A 218       5.262  22.202 -19.282  1.00 27.540          H  
ATOM   3354  HE1 HIS A 218       3.330  18.780 -20.952  1.00 27.540          H  
ATOM   3355  HE2 HIS A 218       3.217  21.309 -20.635  1.00 27.540          H  
ATOM   3356  N   ALA A 219       4.647  20.030 -16.271  1.00 17.030          N  
ATOM   3357  CA  ALA A 219       3.755  20.886 -15.510  1.00 17.500          C  
ATOM   3358  C   ALA A 219       4.161  20.879 -14.048  1.00 17.180          C  
ATOM   3359  O   ALA A 219       4.405  19.825 -13.495  1.00 17.440          O  
ATOM   3360  CB  ALA A 219       2.332  20.390 -15.664  1.00 24.310          C  
ATOM   3361  H   ALA A 219       4.285  19.203 -16.721  1.00 20.440          H  
ATOM   3362  HA  ALA A 219       3.840  21.904 -15.890  1.00 21.000          H  
ATOM   3363 1HB  ALA A 219       1.660  21.036 -15.102  1.00 29.170          H  
ATOM   3364 2HB  ALA A 219       2.058  20.408 -16.719  1.00 29.170          H  
ATOM   3365 3HB  ALA A 219       2.261  19.372 -15.287  1.00 29.170          H  
ATOM   3366  N   LEU A 220       4.099  22.009 -13.348  1.00 16.750          N  
ATOM   3367  CA  LEU A 220       4.472  21.996 -11.924  1.00 16.580          C  
ATOM   3368  C   LEU A 220       3.633  21.018 -11.093  1.00 16.880          C  
ATOM   3369  O   LEU A 220       4.121  20.403 -10.132  1.00 16.900          O  
ATOM   3370  CB  LEU A 220       4.376  23.395 -11.309  1.00 23.280          C  
ATOM   3371  CG  LEU A 220       4.826  23.517  -9.816  1.00 23.280          C  
ATOM   3372  CD1 LEU A 220       6.321  23.109  -9.653  1.00 23.280          C  
ATOM   3373  CD2 LEU A 220       4.604  24.943  -9.341  1.00 23.280          C  
ATOM   3374  H   LEU A 220       3.871  22.880 -13.809  1.00 20.100          H  
ATOM   3375  HA  LEU A 220       5.510  21.681 -11.881  1.00 19.900          H  
ATOM   3376 1HB  LEU A 220       4.990  24.073 -11.898  1.00 27.940          H  
ATOM   3377 2HB  LEU A 220       3.341  23.730 -11.367  1.00 27.940          H  
ATOM   3378  HG  LEU A 220       4.230  22.854  -9.214  1.00 27.940          H  
ATOM   3379 1HD1 LEU A 220       6.610  23.206  -8.608  1.00 27.940          H  
ATOM   3380 2HD1 LEU A 220       6.480  22.079  -9.960  1.00 27.940          H  
ATOM   3381 3HD1 LEU A 220       6.944  23.767 -10.257  1.00 27.940          H  
ATOM   3382 1HD2 LEU A 220       4.893  25.028  -8.292  1.00 27.940          H  
ATOM   3383 2HD2 LEU A 220       5.203  25.627  -9.942  1.00 27.940          H  
ATOM   3384 3HD2 LEU A 220       3.552  25.195  -9.448  1.00 27.940          H  
ATOM   3385  N   GLY A 221       2.359  20.874 -11.451  1.00 17.260          N  
ATOM   3386  CA  GLY A 221       1.474  19.957 -10.749  1.00 17.750          C  
ATOM   3387  C   GLY A 221       2.019  18.523 -10.771  1.00 17.920          C  
ATOM   3388  O   GLY A 221       1.828  17.770  -9.822  1.00 18.340          O  
ATOM   3389  H   GLY A 221       1.994  21.430 -12.211  1.00 20.710          H  
ATOM   3390 1HA  GLY A 221       1.345  20.290  -9.720  1.00 21.300          H  
ATOM   3391 2HA  GLY A 221       0.490  19.979 -11.218  1.00 21.300          H  
ATOM   3392  N   ALA A 222       2.738  18.157 -11.836  1.00 17.720          N  
ATOM   3393  CA  ALA A 222       3.322  16.836 -12.040  1.00 18.030          C  
ATOM   3394  C   ALA A 222       4.406  16.514 -11.009  1.00 18.030          C  
ATOM   3395  O   ALA A 222       4.757  15.354 -10.797  1.00 18.500          O  
ATOM   3396  CB  ALA A 222       3.885  16.763 -13.443  1.00 25.120          C  
ATOM   3397  H   ALA A 222       2.925  18.835 -12.573  1.00 21.260          H  
ATOM   3398  HA  ALA A 222       2.527  16.099 -11.936  1.00 21.640          H  
ATOM   3399 1HB  ALA A 222       4.276  15.803 -13.655  1.00 30.140          H  
ATOM   3400 2HB  ALA A 222       3.093  16.985 -14.139  1.00 30.140          H  
ATOM   3401 3HB  ALA A 222       4.678  17.490 -13.551  1.00 30.140          H  
ATOM   3402  N   PHE A 223       4.957  17.548 -10.383  1.00 17.620          N  
ATOM   3403  CA  PHE A 223       6.022  17.420  -9.410  1.00 17.720          C  
ATOM   3404  C   PHE A 223       5.411  17.519  -8.036  1.00 18.100          C  
ATOM   3405  O   PHE A 223       6.123  17.594  -7.037  1.00 18.210          O  
ATOM   3406  CB  PHE A 223       6.990  18.605  -9.552  1.00 24.770          C  
ATOM   3407  CG  PHE A 223       7.712  18.698 -10.840  1.00 24.770          C  
ATOM   3408  CD1 PHE A 223       7.062  19.144 -11.956  1.00 24.770          C  
ATOM   3409  CD2 PHE A 223       9.047  18.411 -10.933  1.00 24.770          C  
ATOM   3410  CE1 PHE A 223       7.692  19.274 -13.144  1.00 24.770          C  
ATOM   3411  CE2 PHE A 223       9.704  18.551 -12.146  1.00 24.770          C  
ATOM   3412  CZ  PHE A 223       9.014  18.978 -13.253  1.00 24.770          C  
ATOM   3413  H   PHE A 223       4.598  18.491 -10.543  1.00 21.140          H  
ATOM   3414  HA  PHE A 223       6.525  16.463  -9.524  1.00 21.260          H  
ATOM   3415 1HB  PHE A 223       6.437  19.532  -9.410  1.00 29.720          H  
ATOM   3416 2HB  PHE A 223       7.736  18.549  -8.759  1.00 29.720          H  
ATOM   3417  HD1 PHE A 223       6.023  19.388 -11.887  1.00 29.720          H  
ATOM   3418  HD2 PHE A 223       9.583  18.081 -10.042  1.00 29.720          H  
ATOM   3419  HE1 PHE A 223       7.132  19.618 -14.002  1.00 29.720          H  
ATOM   3420  HE2 PHE A 223      10.765  18.332 -12.230  1.00 29.720          H  
ATOM   3421  HZ  PHE A 223       9.517  19.089 -14.211  1.00 29.720          H  
ATOM   3422  N   HIS A 224       4.083  17.643  -7.994  1.00 18.460          N  
ATOM   3423  CA  HIS A 224       3.321  17.848  -6.781  1.00 18.990          C  
ATOM   3424  C   HIS A 224       3.868  19.090  -6.086  1.00 19.570          C  
ATOM   3425  O   HIS A 224       3.963  19.142  -4.860  1.00 20.040          O  
ATOM   3426  CB  HIS A 224       3.400  16.612  -5.885  1.00 26.370          C  
ATOM   3427  CG  HIS A 224       3.088  15.358  -6.645  1.00 26.370          C  
ATOM   3428  ND1 HIS A 224       1.877  15.138  -7.266  1.00 26.370          N  
ATOM   3429  CD2 HIS A 224       3.839  14.258  -6.876  1.00 26.370          C  
ATOM   3430  CE1 HIS A 224       1.909  13.957  -7.864  1.00 26.370          C  
ATOM   3431  NE2 HIS A 224       3.084  13.400  -7.633  1.00 26.370          N  
ATOM   3432  H   HIS A 224       3.526  17.555  -8.845  1.00 22.150          H  
ATOM   3433  HA  HIS A 224       2.274  18.027  -7.030  1.00 22.790          H  
ATOM   3434 1HB  HIS A 224       4.396  16.522  -5.452  1.00 31.650          H  
ATOM   3435 2HB  HIS A 224       2.689  16.705  -5.066  1.00 31.650          H  
ATOM   3436  HD2 HIS A 224       4.853  14.094  -6.522  1.00 31.650          H  
ATOM   3437  HE1 HIS A 224       1.099  13.510  -8.437  1.00 31.650          H  
ATOM   3438  HE2 HIS A 224       3.383  12.462  -7.965  1.00 31.650          H  
ATOM   3439  N   ARG A 225       4.249  20.091  -6.901  1.00 19.640          N  
ATOM   3440  CA  ARG A 225       4.838  21.344  -6.458  1.00 20.280          C  
ATOM   3441  C   ARG A 225       6.102  21.175  -5.595  1.00 20.210          C  
ATOM   3442  O   ARG A 225       6.345  22.008  -4.718  1.00 20.560          O  
ATOM   3443  CB  ARG A 225       3.818  22.172  -5.684  1.00 28.140          C  
ATOM   3444  CG  ARG A 225       2.555  22.538  -6.461  1.00 28.140          C  
ATOM   3445  CD  ARG A 225       1.642  23.405  -5.658  1.00 28.140          C  
ATOM   3446  NE  ARG A 225       2.202  24.747  -5.439  1.00 28.140          N  
ATOM   3447  CZ  ARG A 225       2.125  25.786  -6.309  1.00 28.140          C  
ATOM   3448  NH1 ARG A 225       1.501  25.657  -7.464  1.00 28.140          N  
ATOM   3449  NH2 ARG A 225       2.684  26.943  -5.992  1.00 28.140          N  
ATOM   3450  H   ARG A 225       4.106  20.003  -7.913  1.00 23.570          H  
ATOM   3451  HA  ARG A 225       5.116  21.901  -7.341  1.00 24.340          H  
ATOM   3452 1HB  ARG A 225       3.519  21.647  -4.779  1.00 33.760          H  
ATOM   3453 2HB  ARG A 225       4.284  23.106  -5.376  1.00 33.760          H  
ATOM   3454 1HG  ARG A 225       2.829  23.071  -7.361  1.00 33.760          H  
ATOM   3455 2HG  ARG A 225       2.019  21.628  -6.730  1.00 33.760          H  
ATOM   3456 1HD  ARG A 225       0.681  23.501  -6.157  1.00 33.760          H  
ATOM   3457 2HD  ARG A 225       1.489  22.943  -4.681  1.00 33.760          H  
ATOM   3458  HE  ARG A 225       2.691  24.906  -4.565  1.00 33.760          H  
ATOM   3459 1HH1 ARG A 225       1.070  24.782  -7.716  1.00 33.760          H  
ATOM   3460 2HH1 ARG A 225       1.450  26.440  -8.102  1.00 33.760          H  
ATOM   3461 1HH2 ARG A 225       3.163  27.049  -5.108  1.00 33.760          H  
ATOM   3462 2HH2 ARG A 225       2.632  27.724  -6.631  1.00 33.760          H  
ATOM   3463  N   HIS A 226       6.954  20.173  -5.883  1.00 19.870          N  
ATOM   3464  CA  HIS A 226       8.182  19.978  -5.115  1.00 19.910          C  
ATOM   3465  C   HIS A 226       9.356  19.506  -5.985  1.00 20.460          C  
ATOM   3466  O   HIS A 226       9.287  18.470  -6.655  1.00 20.650          O  
ATOM   3467  CB  HIS A 226       7.928  18.955  -4.001  1.00 27.860          C  
ATOM   3468  CG  HIS A 226       9.088  18.745  -3.070  1.00 27.860          C  
ATOM   3469  ND1 HIS A 226       9.443  19.670  -2.112  1.00 27.860          N  
ATOM   3470  CD2 HIS A 226       9.973  17.725  -2.955  1.00 27.860          C  
ATOM   3471  CE1 HIS A 226      10.494  19.218  -1.441  1.00 27.860          C  
ATOM   3472  NE2 HIS A 226      10.831  18.049  -1.937  1.00 27.860          N  
ATOM   3473  H   HIS A 226       6.727  19.470  -6.586  1.00 23.840          H  
ATOM   3474  HA  HIS A 226       8.474  20.919  -4.653  1.00 23.890          H  
ATOM   3475 1HB  HIS A 226       7.067  19.278  -3.411  1.00 33.430          H  
ATOM   3476 2HB  HIS A 226       7.666  17.996  -4.452  1.00 33.430          H  
ATOM   3477  HD2 HIS A 226      10.003  16.820  -3.563  1.00 33.430          H  
ATOM   3478  HE1 HIS A 226      11.006  19.727  -0.629  1.00 33.430          H  
ATOM   3479  HE2 HIS A 226      11.639  17.482  -1.619  1.00 33.430          H  
ATOM   3480  N   SER A 227      10.447  20.266  -5.939  1.00 20.830          N  
ATOM   3481  CA  SER A 227      11.653  19.970  -6.704  1.00 21.420          C  
ATOM   3482  C   SER A 227      12.839  20.762  -6.159  1.00 21.480          C  
ATOM   3483  O   SER A 227      13.767  21.073  -6.908  1.00 21.820          O  
ATOM   3484  OXT SER A 227      12.664  21.408  -5.127  1.00 32.130          O  
ATOM   3485  CB  SER A 227      11.463  20.309  -8.169  1.00 28.560          C  
ATOM   3486  OG  SER A 227      12.641  20.056  -8.881  1.00 28.560          O  
ATOM   3487  H   SER A 227      10.438  21.089  -5.351  1.00 25.000          H  
ATOM   3488  HA  SER A 227      11.877  18.906  -6.608  1.00 25.700          H  
ATOM   3489 1HB  SER A 227      10.650  19.715  -8.581  1.00 34.280          H  
ATOM   3490 2HB  SER A 227      11.188  21.357  -8.271  1.00 34.280          H  
ATOM   3491  HG  SER A 227      13.301  20.671  -8.499  1.00 34.280          H  
TER                                                                             
ATOM   3493  N   MET B 228       7.331 -46.419   9.380  1.00 21.080          N  
ATOM   3494  CA  MET B 228       7.426 -44.965   9.321  1.00 20.380          C  
ATOM   3495  C   MET B 228       7.098 -44.464   7.930  1.00 20.000          C  
ATOM   3496  O   MET B 228       7.335 -45.165   6.945  1.00 20.210          O  
ATOM   3497  CB  MET B 228       8.822 -44.491   9.705  1.00 28.810          C  
ATOM   3498  CG  MET B 228       9.243 -44.741  11.145  1.00 28.810          C  
ATOM   3499  SD  MET B 228      10.877 -44.089  11.460  1.00 28.810          S  
ATOM   3500  CE  MET B 228      11.135 -44.537  13.164  1.00 28.810          C  
ATOM   3501 1H   MET B 228       7.479 -46.738  10.326  1.00 25.300          H  
ATOM   3502 2H   MET B 228       6.414 -46.706   9.068  1.00 25.300          H  
ATOM   3503 3H   MET B 228       8.031 -46.822   8.772  1.00 25.300          H  
ATOM   3504  HA  MET B 228       6.699 -44.537  10.011  1.00 24.460          H  
ATOM   3505 1HB  MET B 228       9.534 -45.001   9.075  1.00 34.570          H  
ATOM   3506 2HB  MET B 228       8.918 -43.425   9.493  1.00 34.570          H  
ATOM   3507 1HG  MET B 228       8.542 -44.267  11.831  1.00 34.570          H  
ATOM   3508 2HG  MET B 228       9.258 -45.808  11.355  1.00 34.570          H  
ATOM   3509 1HE  MET B 228      12.114 -44.182  13.488  1.00 34.570          H  
ATOM   3510 2HE  MET B 228      10.365 -44.089  13.781  1.00 34.570          H  
ATOM   3511 3HE  MET B 228      11.091 -45.622  13.266  1.00 34.570          H  
ATOM   3512  N   SER B 229       6.556 -43.253   7.852  1.00 19.550          N  
ATOM   3513  CA  SER B 229       6.237 -42.661   6.566  1.00 19.280          C  
ATOM   3514  C   SER B 229       7.521 -42.302   5.852  1.00 18.450          C  
ATOM   3515  O   SER B 229       8.573 -42.146   6.484  1.00 17.670          O  
ATOM   3516  CB  SER B 229       5.380 -41.417   6.751  1.00 27.100          C  
ATOM   3517  OG  SER B 229       6.106 -40.365   7.363  1.00 27.100          O  
ATOM   3518  H   SER B 229       6.358 -42.721   8.687  1.00 23.460          H  
ATOM   3519  HA  SER B 229       5.692 -43.390   5.963  1.00 23.140          H  
ATOM   3520 1HB  SER B 229       5.004 -41.088   5.784  1.00 32.520          H  
ATOM   3521 2HB  SER B 229       4.517 -41.667   7.365  1.00 32.520          H  
ATOM   3522  HG  SER B 229       5.459 -39.663   7.530  1.00 32.520          H  
ATOM   3523  N   LEU B 230       7.430 -42.107   4.540  1.00 18.660          N  
ATOM   3524  CA  LEU B 230       8.613 -41.780   3.761  1.00 18.020          C  
ATOM   3525  C   LEU B 230       9.170 -40.436   4.220  1.00 17.080          C  
ATOM   3526  O   LEU B 230      10.389 -40.239   4.299  1.00 16.380          O  
ATOM   3527  CB  LEU B 230       8.234 -41.718   2.274  1.00 25.480          C  
ATOM   3528  CG  LEU B 230       7.719 -43.039   1.620  1.00 25.480          C  
ATOM   3529  CD1 LEU B 230       7.297 -42.742   0.161  1.00 25.480          C  
ATOM   3530  CD2 LEU B 230       8.765 -44.109   1.684  1.00 25.480          C  
ATOM   3531  H   LEU B 230       6.540 -42.236   4.082  1.00 22.390          H  
ATOM   3532  HA  LEU B 230       9.376 -42.531   3.939  1.00 21.620          H  
ATOM   3533 1HB  LEU B 230       7.479 -40.949   2.129  1.00 30.580          H  
ATOM   3534 2HB  LEU B 230       9.124 -41.439   1.723  1.00 30.580          H  
ATOM   3535  HG  LEU B 230       6.838 -43.385   2.153  1.00 30.580          H  
ATOM   3536 1HD1 LEU B 230       6.907 -43.652  -0.298  1.00 30.580          H  
ATOM   3537 2HD1 LEU B 230       6.522 -41.976   0.152  1.00 30.580          H  
ATOM   3538 3HD1 LEU B 230       8.153 -42.393  -0.408  1.00 30.580          H  
ATOM   3539 1HD2 LEU B 230       8.377 -45.020   1.224  1.00 30.580          H  
ATOM   3540 2HD2 LEU B 230       9.629 -43.779   1.150  1.00 30.580          H  
ATOM   3541 3HD2 LEU B 230       9.031 -44.331   2.713  1.00 30.580          H  
ATOM   3542  N   GLY B 231       8.249 -39.524   4.547  1.00 17.180          N  
ATOM   3543  CA  GLY B 231       8.567 -38.191   5.031  1.00 16.470          C  
ATOM   3544  C   GLY B 231       9.361 -38.289   6.322  1.00 15.730          C  
ATOM   3545  O   GLY B 231      10.406 -37.658   6.457  1.00 14.990          O  
ATOM   3546  H   GLY B 231       7.279 -39.781   4.450  1.00 20.620          H  
ATOM   3547 1HA  GLY B 231       9.145 -37.652   4.280  1.00 19.760          H  
ATOM   3548 2HA  GLY B 231       7.646 -37.634   5.202  1.00 19.760          H  
ATOM   3549  N   ARG B 232       8.854 -39.046   7.297  1.00 16.060          N  
ATOM   3550  CA  ARG B 232       9.572 -39.172   8.556  1.00 15.570          C  
ATOM   3551  C   ARG B 232      10.960 -39.766   8.371  1.00 15.090          C  
ATOM   3552  O   ARG B 232      11.921 -39.277   8.969  1.00 14.370          O  
ATOM   3553  CB  ARG B 232       8.815 -40.016   9.565  1.00 21.990          C  
ATOM   3554  CG  ARG B 232       9.535 -40.129  10.909  1.00 21.990          C  
ATOM   3555  CD  ARG B 232       8.744 -40.805  11.944  1.00 21.990          C  
ATOM   3556  NE  ARG B 232       9.499 -40.910  13.190  1.00 21.990          N  
ATOM   3557  CZ  ARG B 232       9.079 -41.516  14.317  1.00 21.990          C  
ATOM   3558  NH1 ARG B 232       7.892 -42.086  14.370  1.00 21.990          N  
ATOM   3559  NH2 ARG B 232       9.868 -41.539  15.381  1.00 21.990          N  
ATOM   3560  H   ARG B 232       7.967 -39.529   7.161  1.00 19.270          H  
ATOM   3561  HA  ARG B 232       9.685 -38.178   8.978  1.00 18.680          H  
ATOM   3562 1HB  ARG B 232       7.830 -39.593   9.735  1.00 26.390          H  
ATOM   3563 2HB  ARG B 232       8.679 -41.021   9.162  1.00 26.390          H  
ATOM   3564 1HG  ARG B 232      10.429 -40.727  10.766  1.00 26.390          H  
ATOM   3565 2HG  ARG B 232       9.818 -39.139  11.269  1.00 26.390          H  
ATOM   3566 1HD  ARG B 232       7.835 -40.236  12.137  1.00 26.390          H  
ATOM   3567 2HD  ARG B 232       8.489 -41.802  11.605  1.00 26.390          H  
ATOM   3568  HE  ARG B 232      10.420 -40.488  13.204  1.00 26.390          H  
ATOM   3569 1HH1 ARG B 232       7.284 -42.072  13.568  1.00 26.390          H  
ATOM   3570 2HH1 ARG B 232       7.585 -42.538  15.221  1.00 26.390          H  
ATOM   3571 1HH2 ARG B 232      10.779 -41.102  15.345  1.00 26.390          H  
ATOM   3572 2HH2 ARG B 232       9.561 -41.990  16.232  1.00 26.390          H  
ATOM   3573  N   LEU B 233      11.097 -40.791   7.527  1.00 15.590          N  
ATOM   3574  CA  LEU B 233      12.403 -41.412   7.359  1.00 15.340          C  
ATOM   3575  C   LEU B 233      13.402 -40.380   6.849  1.00 14.560          C  
ATOM   3576  O   LEU B 233      14.545 -40.345   7.307  1.00 14.050          O  
ATOM   3577  CB  LEU B 233      12.271 -42.602   6.401  1.00 21.580          C  
ATOM   3578  CG  LEU B 233      11.483 -43.827   6.967  1.00 21.580          C  
ATOM   3579  CD1 LEU B 233      11.182 -44.806   5.847  1.00 21.580          C  
ATOM   3580  CD2 LEU B 233      12.310 -44.525   8.064  1.00 21.580          C  
ATOM   3581  H   LEU B 233      10.275 -41.171   7.042  1.00 18.710          H  
ATOM   3582  HA  LEU B 233      12.749 -41.750   8.327  1.00 18.410          H  
ATOM   3583 1HB  LEU B 233      11.748 -42.260   5.506  1.00 25.890          H  
ATOM   3584 2HB  LEU B 233      13.266 -42.934   6.116  1.00 25.890          H  
ATOM   3585  HG  LEU B 233      10.537 -43.486   7.381  1.00 25.890          H  
ATOM   3586 1HD1 LEU B 233      10.616 -45.648   6.248  1.00 25.890          H  
ATOM   3587 2HD1 LEU B 233      10.585 -44.308   5.086  1.00 25.890          H  
ATOM   3588 3HD1 LEU B 233      12.108 -45.165   5.408  1.00 25.890          H  
ATOM   3589 1HD2 LEU B 233      11.759 -45.378   8.448  1.00 25.890          H  
ATOM   3590 2HD2 LEU B 233      13.253 -44.870   7.642  1.00 25.890          H  
ATOM   3591 3HD2 LEU B 233      12.514 -43.848   8.881  1.00 25.890          H  
ATOM   3592  N   CYS B 234      12.957 -39.534   5.922  1.00 14.570          N  
ATOM   3593  CA  CYS B 234      13.748 -38.411   5.428  1.00 14.010          C  
ATOM   3594  C   CYS B 234      14.097 -37.400   6.518  1.00 13.190          C  
ATOM   3595  O   CYS B 234      15.258 -37.032   6.705  1.00 12.640          O  
ATOM   3596  CB  CYS B 234      12.975 -37.669   4.352  1.00 19.840          C  
ATOM   3597  SG  CYS B 234      13.681 -36.092   3.970  1.00 19.840          S  
ATOM   3598  H   CYS B 234      12.029 -39.685   5.532  1.00 17.480          H  
ATOM   3599  HA  CYS B 234      14.671 -38.807   5.005  1.00 16.810          H  
ATOM   3600 1HB  CYS B 234      12.959 -38.265   3.437  1.00 23.810          H  
ATOM   3601 2HB  CYS B 234      11.949 -37.516   4.663  1.00 23.810          H  
ATOM   3602  N   ARG B 235      13.088 -36.941   7.254  1.00 13.260          N  
ATOM   3603  CA  ARG B 235      13.290 -35.904   8.259  1.00 12.700          C  
ATOM   3604  C   ARG B 235      14.285 -36.288   9.328  1.00 12.250          C  
ATOM   3605  O   ARG B 235      15.137 -35.475   9.712  1.00 11.710          O  
ATOM   3606  CB  ARG B 235      11.987 -35.535   8.957  1.00 18.000          C  
ATOM   3607  CG  ARG B 235      11.013 -34.710   8.146  1.00 18.000          C  
ATOM   3608  CD  ARG B 235       9.913 -34.144   9.001  1.00 18.000          C  
ATOM   3609  NE  ARG B 235       9.006 -35.169   9.526  1.00 18.000          N  
ATOM   3610  CZ  ARG B 235       7.913 -35.632   8.875  1.00 18.000          C  
ATOM   3611  NH1 ARG B 235       7.611 -35.172   7.673  1.00 18.000          N  
ATOM   3612  NH2 ARG B 235       7.144 -36.545   9.449  1.00 18.000          N  
ATOM   3613  H   ARG B 235      12.145 -37.290   7.068  1.00 15.910          H  
ATOM   3614  HA  ARG B 235      13.663 -35.017   7.744  1.00 15.240          H  
ATOM   3615 1HB  ARG B 235      11.474 -36.452   9.240  1.00 21.600          H  
ATOM   3616 2HB  ARG B 235      12.207 -34.989   9.871  1.00 21.600          H  
ATOM   3617 1HG  ARG B 235      11.550 -33.887   7.700  1.00 21.600          H  
ATOM   3618 2HG  ARG B 235      10.572 -35.315   7.363  1.00 21.600          H  
ATOM   3619 1HD  ARG B 235      10.364 -33.628   9.848  1.00 21.600          H  
ATOM   3620 2HD  ARG B 235       9.331 -33.430   8.441  1.00 21.600          H  
ATOM   3621  HE  ARG B 235       9.198 -35.538  10.448  1.00 21.600          H  
ATOM   3622 1HH1 ARG B 235       8.196 -34.458   7.233  1.00 21.600          H  
ATOM   3623 2HH1 ARG B 235       6.796 -35.509   7.191  1.00 21.600          H  
ATOM   3624 1HH2 ARG B 235       7.369 -36.884  10.375  1.00 21.600          H  
ATOM   3625 2HH2 ARG B 235       6.326 -36.896   8.973  1.00 21.600          H  
ATOM   3626  N   LEU B 236      14.225 -37.546   9.756  1.00 12.640          N  
ATOM   3627  CA  LEU B 236      15.076 -38.072  10.809  1.00 12.500          C  
ATOM   3628  C   LEU B 236      16.552 -38.007  10.490  1.00 12.210          C  
ATOM   3629  O   LEU B 236      17.369 -38.084  11.406  1.00 11.910          O  
ATOM   3630  CB  LEU B 236      14.710 -39.525  11.119  1.00 17.560          C  
ATOM   3631  CG  LEU B 236      13.345 -39.792  11.811  1.00 17.560          C  
ATOM   3632  CD1 LEU B 236      13.101 -41.288  11.816  1.00 17.560          C  
ATOM   3633  CD2 LEU B 236      13.347 -39.257  13.241  1.00 17.560          C  
ATOM   3634  H   LEU B 236      13.497 -38.155   9.367  1.00 15.170          H  
ATOM   3635  HA  LEU B 236      14.915 -37.466  11.693  1.00 15.000          H  
ATOM   3636 1HB  LEU B 236      14.699 -40.069  10.167  1.00 21.070          H  
ATOM   3637 2HB  LEU B 236      15.492 -39.950  11.744  1.00 21.070          H  
ATOM   3638  HG  LEU B 236      12.557 -39.309  11.265  1.00 21.070          H  
ATOM   3639 1HD1 LEU B 236      12.154 -41.498  12.288  1.00 21.070          H  
ATOM   3640 2HD1 LEU B 236      13.083 -41.655  10.789  1.00 21.070          H  
ATOM   3641 3HD1 LEU B 236      13.894 -41.787  12.366  1.00 21.070          H  
ATOM   3642 1HD2 LEU B 236      12.386 -39.467  13.703  1.00 21.070          H  
ATOM   3643 2HD2 LEU B 236      14.139 -39.744  13.811  1.00 21.070          H  
ATOM   3644 3HD2 LEU B 236      13.510 -38.185  13.246  1.00 21.070          H  
ATOM   3645  N   LEU B 237      16.921 -37.898   9.222  1.00 12.490          N  
ATOM   3646  CA  LEU B 237      18.321 -37.868   8.880  1.00 12.490          C  
ATOM   3647  C   LEU B 237      19.043 -36.659   9.440  1.00 11.830          C  
ATOM   3648  O   LEU B 237      20.243 -36.738   9.712  1.00 11.740          O  
ATOM   3649  CB  LEU B 237      18.493 -37.940   7.375  1.00 17.490          C  
ATOM   3650  CG  LEU B 237      18.097 -39.281   6.745  1.00 17.490          C  
ATOM   3651  CD1 LEU B 237      18.111 -39.122   5.269  1.00 17.490          C  
ATOM   3652  CD2 LEU B 237      19.072 -40.411   7.174  1.00 17.490          C  
ATOM   3653  H   LEU B 237      16.221 -37.774   8.477  1.00 14.990          H  
ATOM   3654  HA  LEU B 237      18.777 -38.739   9.322  1.00 14.990          H  
ATOM   3655 1HB  LEU B 237      17.868 -37.166   6.926  1.00 20.980          H  
ATOM   3656 2HB  LEU B 237      19.532 -37.736   7.128  1.00 20.980          H  
ATOM   3657  HG  LEU B 237      17.077 -39.541   7.050  1.00 20.980          H  
ATOM   3658 1HD1 LEU B 237      17.804 -40.056   4.810  1.00 20.980          H  
ATOM   3659 2HD1 LEU B 237      17.403 -38.340   4.990  1.00 20.980          H  
ATOM   3660 3HD1 LEU B 237      19.103 -38.855   4.920  1.00 20.980          H  
ATOM   3661 1HD2 LEU B 237      18.757 -41.339   6.701  1.00 20.980          H  
ATOM   3662 2HD2 LEU B 237      20.081 -40.159   6.854  1.00 20.980          H  
ATOM   3663 3HD2 LEU B 237      19.062 -40.558   8.243  1.00 20.980          H  
ATOM   3664  N   LYS B 238      18.374 -35.508   9.577  1.00 11.530          N  
ATOM   3665  CA  LYS B 238      19.130 -34.389  10.110  1.00 11.120          C  
ATOM   3666  C   LYS B 238      19.489 -34.659  11.584  1.00 10.660          C  
ATOM   3667  O   LYS B 238      20.675 -34.560  11.920  1.00 10.670          O  
ATOM   3668  CB  LYS B 238      18.450 -33.029   9.846  1.00 15.730          C  
ATOM   3669  CG  LYS B 238      19.208 -31.840  10.433  1.00 15.730          C  
ATOM   3670  CD  LYS B 238      18.515 -30.502  10.162  1.00 15.730          C  
ATOM   3671  CE  LYS B 238      19.327 -29.360  10.769  1.00 15.730          C  
ATOM   3672  NZ  LYS B 238      18.678 -28.032  10.619  1.00 15.730          N  
ATOM   3673  H   LYS B 238      17.372 -35.430   9.366  1.00 13.840          H  
ATOM   3674  HA  LYS B 238      20.078 -34.337   9.570  1.00 13.340          H  
ATOM   3675 1HB  LYS B 238      18.480 -32.865   8.769  1.00 18.880          H  
ATOM   3676 2HB  LYS B 238      17.416 -33.002  10.092  1.00 18.880          H  
ATOM   3677 1HG  LYS B 238      19.316 -31.970  11.511  1.00 18.880          H  
ATOM   3678 2HG  LYS B 238      20.200 -31.813   9.994  1.00 18.880          H  
ATOM   3679 1HD  LYS B 238      18.422 -30.348   9.086  1.00 18.880          H  
ATOM   3680 2HD  LYS B 238      17.519 -30.509  10.604  1.00 18.880          H  
ATOM   3681 1HE  LYS B 238      19.483 -29.556  11.829  1.00 18.880          H  
ATOM   3682 2HE  LYS B 238      20.294 -29.325  10.271  1.00 18.880          H  
ATOM   3683 1HZ  LYS B 238      19.325 -27.338  11.055  1.00 18.880          H  
ATOM   3684 2HZ  LYS B 238      18.540 -27.809   9.650  1.00 18.880          H  
ATOM   3685 3HZ  LYS B 238      17.788 -28.028  11.093  1.00 18.880          H  
ATOM   3686  N   PRO B 239      18.522 -34.938  12.508  1.00 10.490          N  
ATOM   3687  CA  PRO B 239      18.777 -35.353  13.877  1.00 10.310          C  
ATOM   3688  C   PRO B 239      19.718 -36.540  13.975  1.00 10.600          C  
ATOM   3689  O   PRO B 239      20.502 -36.617  14.916  1.00 10.630          O  
ATOM   3690  CB  PRO B 239      17.383 -35.759  14.363  1.00 15.460          C  
ATOM   3691  CG  PRO B 239      16.456 -34.886  13.595  1.00 15.460          C  
ATOM   3692  CD  PRO B 239      17.073 -34.758  12.233  1.00 15.460          C  
ATOM   3693  HA  PRO B 239      19.161 -34.499  14.450  1.00 12.370          H  
ATOM   3694 1HB  PRO B 239      17.213 -36.833  14.156  1.00 18.560          H  
ATOM   3695 2HB  PRO B 239      17.307 -35.624  15.449  1.00 18.560          H  
ATOM   3696 1HG  PRO B 239      15.458 -35.349  13.546  1.00 18.560          H  
ATOM   3697 2HG  PRO B 239      16.331 -33.914  14.094  1.00 18.560          H  
ATOM   3698 1HD  PRO B 239      16.689 -35.512  11.585  1.00 18.560          H  
ATOM   3699 2HD  PRO B 239      16.832 -33.769  11.918  1.00 18.560          H  
ATOM   3700  N   ALA B 240      19.624 -37.489  13.031  1.00 11.040          N  
ATOM   3701  CA  ALA B 240      20.487 -38.658  13.051  1.00 11.590          C  
ATOM   3702  C   ALA B 240      21.937 -38.271  12.874  1.00 11.700          C  
ATOM   3703  O   ALA B 240      22.808 -38.697  13.650  1.00 11.990          O  
ATOM   3704  CB  ALA B 240      20.093 -39.635  11.964  1.00 16.010          C  
ATOM   3705  H   ALA B 240      18.917 -37.441  12.289  1.00 13.250          H  
ATOM   3706  HA  ALA B 240      20.376 -39.138  14.023  1.00 13.910          H  
ATOM   3707 1HB  ALA B 240      20.729 -40.514  12.012  1.00 19.210          H  
ATOM   3708 2HB  ALA B 240      19.052 -39.928  12.098  1.00 19.210          H  
ATOM   3709 3HB  ALA B 240      20.213 -39.157  11.006  1.00 19.210          H  
ATOM   3710  N   LEU B 241      22.196 -37.441  11.852  1.00 11.650          N  
ATOM   3711  CA  LEU B 241      23.549 -37.031  11.568  1.00 12.000          C  
ATOM   3712  C   LEU B 241      24.040 -36.292  12.794  1.00 11.670          C  
ATOM   3713  O   LEU B 241      25.134 -36.554  13.301  1.00 12.100          O  
ATOM   3714  CB  LEU B 241      23.635 -36.120  10.325  1.00 16.660          C  
ATOM   3715  CG  LEU B 241      25.099 -35.877   9.718  1.00 16.660          C  
ATOM   3716  CD1 LEU B 241      24.968 -35.418   8.242  1.00 16.660          C  
ATOM   3717  CD2 LEU B 241      25.913 -34.858  10.520  1.00 16.660          C  
ATOM   3718  H   LEU B 241      21.439 -37.132  11.232  1.00 13.980          H  
ATOM   3719  HA  LEU B 241      24.147 -37.909  11.403  1.00 14.400          H  
ATOM   3720 1HB  LEU B 241      23.013 -36.555   9.544  1.00 19.990          H  
ATOM   3721 2HB  LEU B 241      23.212 -35.150  10.581  1.00 19.990          H  
ATOM   3722  HG  LEU B 241      25.625 -36.818   9.717  1.00 19.990          H  
ATOM   3723 1HD1 LEU B 241      25.963 -35.291   7.804  1.00 19.990          H  
ATOM   3724 2HD1 LEU B 241      24.419 -36.145   7.668  1.00 19.990          H  
ATOM   3725 3HD1 LEU B 241      24.437 -34.465   8.204  1.00 19.990          H  
ATOM   3726 1HD2 LEU B 241      26.873 -34.766  10.045  1.00 19.990          H  
ATOM   3727 2HD2 LEU B 241      25.420 -33.901  10.517  1.00 19.990          H  
ATOM   3728 3HD2 LEU B 241      26.068 -35.168  11.528  1.00 19.990          H  
ATOM   3729  N   LEU B 242      23.217 -35.362  13.283  1.00 11.080          N  
ATOM   3730  CA  LEU B 242      23.591 -34.560  14.420  1.00 10.970          C  
ATOM   3731  C   LEU B 242      23.889 -35.379  15.663  1.00 11.100          C  
ATOM   3732  O   LEU B 242      24.883 -35.110  16.335  1.00 11.470          O  
ATOM   3733  CB  LEU B 242      22.486 -33.551  14.721  1.00 15.400          C  
ATOM   3734  CG  LEU B 242      22.689 -32.622  15.946  1.00 15.400          C  
ATOM   3735  CD1 LEU B 242      23.970 -31.818  15.808  1.00 15.400          C  
ATOM   3736  CD2 LEU B 242      21.504 -31.682  16.031  1.00 15.400          C  
ATOM   3737  H   LEU B 242      22.317 -35.183  12.821  1.00 13.300          H  
ATOM   3738  HA  LEU B 242      24.487 -34.019  14.139  1.00 13.160          H  
ATOM   3739 1HB  LEU B 242      22.305 -32.963  13.848  1.00 18.480          H  
ATOM   3740 2HB  LEU B 242      21.580 -34.122  14.913  1.00 18.480          H  
ATOM   3741  HG  LEU B 242      22.749 -33.219  16.853  1.00 18.480          H  
ATOM   3742 1HD1 LEU B 242      24.091 -31.168  16.674  1.00 18.480          H  
ATOM   3743 2HD1 LEU B 242      24.807 -32.492  15.763  1.00 18.480          H  
ATOM   3744 3HD1 LEU B 242      23.935 -31.212  14.913  1.00 18.480          H  
ATOM   3745 1HD2 LEU B 242      21.623 -31.023  16.893  1.00 18.480          H  
ATOM   3746 2HD2 LEU B 242      21.450 -31.083  15.119  1.00 18.480          H  
ATOM   3747 3HD2 LEU B 242      20.587 -32.262  16.140  1.00 18.480          H  
ATOM   3748  N   CYS B 243      23.071 -36.374  15.986  1.00 11.000          N  
ATOM   3749  CA  CYS B 243      23.324 -37.145  17.189  1.00 11.310          C  
ATOM   3750  C   CYS B 243      24.668 -37.853  17.117  1.00 12.010          C  
ATOM   3751  O   CYS B 243      25.421 -37.853  18.098  1.00 12.460          O  
ATOM   3752  CB  CYS B 243      22.221 -38.175  17.400  1.00 15.710          C  
ATOM   3753  SG  CYS B 243      20.633 -37.446  17.850  1.00 15.710          S  
ATOM   3754  H   CYS B 243      22.240 -36.558  15.427  1.00 13.200          H  
ATOM   3755  HA  CYS B 243      23.330 -36.466  18.036  1.00 13.570          H  
ATOM   3756 1HB  CYS B 243      22.078 -38.742  16.476  1.00 18.850          H  
ATOM   3757 2HB  CYS B 243      22.514 -38.874  18.180  1.00 18.850          H  
ATOM   3758  HG  CYS B 243      20.403 -36.912  16.629  1.00 18.850          H  
ATOM   3759  N   GLY B 244      24.996 -38.437  15.959  1.00 12.270          N  
ATOM   3760  CA  GLY B 244      26.290 -39.089  15.826  1.00 13.090          C  
ATOM   3761  C   GLY B 244      27.409 -38.053  15.963  1.00 13.400          C  
ATOM   3762  O   GLY B 244      28.437 -38.308  16.603  1.00 13.970          O  
ATOM   3763  H   GLY B 244      24.323 -38.443  15.179  1.00 14.720          H  
ATOM   3764 1HA  GLY B 244      26.393 -39.851  16.596  1.00 15.710          H  
ATOM   3765 2HA  GLY B 244      26.350 -39.592  14.866  1.00 15.710          H  
ATOM   3766  N   ALA B 245      27.203 -36.886  15.345  1.00 13.180          N  
ATOM   3767  CA  ALA B 245      28.177 -35.816  15.376  1.00 13.640          C  
ATOM   3768  C   ALA B 245      28.430 -35.335  16.803  1.00 13.720          C  
ATOM   3769  O   ALA B 245      29.568 -35.077  17.182  1.00 14.200          O  
ATOM   3770  CB  ALA B 245      27.701 -34.690  14.486  1.00 18.910          C  
ATOM   3771  H   ALA B 245      26.348 -36.757  14.793  1.00 15.820          H  
ATOM   3772  HA  ALA B 245      29.102 -36.198  14.995  1.00 16.370          H  
ATOM   3773 1HB  ALA B 245      28.405 -33.913  14.460  1.00 22.690          H  
ATOM   3774 2HB  ALA B 245      27.558 -35.078  13.478  1.00 22.690          H  
ATOM   3775 3HB  ALA B 245      26.767 -34.309  14.865  1.00 22.690          H  
ATOM   3776  N   LEU B 246      27.381 -35.248  17.612  1.00 13.480          N  
ATOM   3777  CA  LEU B 246      27.525 -34.852  19.004  1.00 13.750          C  
ATOM   3778  C   LEU B 246      28.261 -35.928  19.796  1.00 14.220          C  
ATOM   3779  O   LEU B 246      29.100 -35.624  20.649  1.00 14.710          O  
ATOM   3780  CB  LEU B 246      26.132 -34.617  19.608  1.00 19.140          C  
ATOM   3781  CG  LEU B 246      25.341 -33.381  19.084  1.00 19.140          C  
ATOM   3782  CD1 LEU B 246      23.901 -33.483  19.542  1.00 19.140          C  
ATOM   3783  CD2 LEU B 246      25.941 -32.089  19.629  1.00 19.140          C  
ATOM   3784  H   LEU B 246      26.451 -35.414  17.223  1.00 16.180          H  
ATOM   3785  HA  LEU B 246      28.114 -33.946  19.054  1.00 16.500          H  
ATOM   3786 1HB  LEU B 246      25.527 -35.501  19.406  1.00 22.970          H  
ATOM   3787 2HB  LEU B 246      26.238 -34.517  20.686  1.00 22.970          H  
ATOM   3788  HG  LEU B 246      25.372 -33.363  18.005  1.00 22.970          H  
ATOM   3789 1HD1 LEU B 246      23.342 -32.624  19.172  1.00 22.970          H  
ATOM   3790 2HD1 LEU B 246      23.460 -34.393  19.148  1.00 22.970          H  
ATOM   3791 3HD1 LEU B 246      23.861 -33.499  20.628  1.00 22.970          H  
ATOM   3792 1HD2 LEU B 246      25.369 -31.242  19.250  1.00 22.970          H  
ATOM   3793 2HD2 LEU B 246      25.898 -32.099  20.717  1.00 22.970          H  
ATOM   3794 3HD2 LEU B 246      26.963 -31.985  19.322  1.00 22.970          H  
ATOM   3795  N   ALA B 247      27.953 -37.195  19.498  1.00 14.250          N  
ATOM   3796  CA  ALA B 247      28.538 -38.345  20.177  1.00 14.840          C  
ATOM   3797  C   ALA B 247      30.061 -38.442  20.056  1.00 15.200          C  
ATOM   3798  O   ALA B 247      30.713 -38.900  20.999  1.00 15.730          O  
ATOM   3799  CB  ALA B 247      27.932 -39.629  19.633  1.00 20.540          C  
ATOM   3800  H   ALA B 247      27.213 -37.366  18.810  1.00 17.100          H  
ATOM   3801  HA  ALA B 247      28.291 -38.259  21.232  1.00 17.810          H  
ATOM   3802 1HB  ALA B 247      28.335 -40.478  20.180  1.00 24.650          H  
ATOM   3803 2HB  ALA B 247      26.849 -39.594  19.751  1.00 24.650          H  
ATOM   3804 3HB  ALA B 247      28.177 -39.728  18.585  1.00 24.650          H  
ATOM   3805  N   ALA B 248      30.644 -38.041  18.919  1.00 15.070          N  
ATOM   3806  CA  ALA B 248      32.097 -38.172  18.810  1.00 15.540          C  
ATOM   3807  C   ALA B 248      32.774 -37.047  18.001  1.00 15.360          C  
ATOM   3808  O   ALA B 248      32.309 -36.706  16.917  1.00 14.790          O  
ATOM   3809  CB  ALA B 248      32.428 -39.501  18.152  1.00 21.570          C  
ATOM   3810  H   ALA B 248      30.052 -37.703  18.150  1.00 18.080          H  
ATOM   3811  HA  ALA B 248      32.476 -38.190  19.818  1.00 18.650          H  
ATOM   3812 1HB  ALA B 248      33.505 -39.641  18.114  1.00 25.880          H  
ATOM   3813 2HB  ALA B 248      31.977 -40.308  18.732  1.00 25.880          H  
ATOM   3814 3HB  ALA B 248      32.022 -39.511  17.142  1.00 25.880          H  
ATOM   3815  N   PRO B 249      33.977 -36.567  18.425  1.00 16.000          N  
ATOM   3816  CA  PRO B 249      34.820 -35.574  17.748  1.00 16.080          C  
ATOM   3817  C   PRO B 249      35.077 -35.849  16.267  1.00 15.750          C  
ATOM   3818  O   PRO B 249      35.242 -34.915  15.487  1.00 15.750          O  
ATOM   3819  CB  PRO B 249      36.126 -35.669  18.541  1.00 24.120          C  
ATOM   3820  CG  PRO B 249      35.698 -36.056  19.927  1.00 24.120          C  
ATOM   3821  CD  PRO B 249      34.541 -37.005  19.735  1.00 24.120          C  
ATOM   3822  HA  PRO B 249      34.369 -34.580  17.881  1.00 19.300          H  
ATOM   3823 1HB  PRO B 249      36.800 -36.405  18.076  1.00 28.940          H  
ATOM   3824 2HB  PRO B 249      36.650 -34.700  18.511  1.00 28.940          H  
ATOM   3825 1HG  PRO B 249      36.542 -36.519  20.466  1.00 28.940          H  
ATOM   3826 2HG  PRO B 249      35.418 -35.157  20.498  1.00 28.940          H  
ATOM   3827 1HD  PRO B 249      34.880 -38.053  19.707  1.00 28.940          H  
ATOM   3828 2HD  PRO B 249      33.844 -36.797  20.566  1.00 28.940          H  
ATOM   3829  N   GLY B 250      35.154 -37.126  15.881  1.00 15.630          N  
ATOM   3830  CA  GLY B 250      35.365 -37.486  14.485  1.00 15.500          C  
ATOM   3831  C   GLY B 250      34.161 -37.039  13.663  1.00 14.670          C  
ATOM   3832  O   GLY B 250      34.258 -36.194  12.766  1.00 14.360          O  
ATOM   3833  H   GLY B 250      35.084 -37.879  16.550  1.00 18.760          H  
ATOM   3834 1HA  GLY B 250      36.271 -37.009  14.111  1.00 18.600          H  
ATOM   3835 2HA  GLY B 250      35.497 -38.563  14.397  1.00 18.600          H  
ATOM   3836  N   LEU B 251      33.012 -37.612  14.017  1.00 14.460          N  
ATOM   3837  CA  LEU B 251      31.725 -37.378  13.380  1.00 13.850          C  
ATOM   3838  C   LEU B 251      31.319 -35.910  13.514  1.00 13.140          C  
ATOM   3839  O   LEU B 251      30.654 -35.352  12.641  1.00 13.120          O  
ATOM   3840  CB  LEU B 251      30.683 -38.290  14.038  1.00 19.630          C  
ATOM   3841  CG  LEU B 251      30.879 -39.833  13.855  1.00 19.630          C  
ATOM   3842  CD1 LEU B 251      29.823 -40.550  14.682  1.00 19.630          C  
ATOM   3843  CD2 LEU B 251      30.789 -40.241  12.389  1.00 19.630          C  
ATOM   3844  H   LEU B 251      33.042 -38.273  14.777  1.00 17.350          H  
ATOM   3845  HA  LEU B 251      31.808 -37.598  12.320  1.00 16.620          H  
ATOM   3846 1HB  LEU B 251      30.684 -38.084  15.113  1.00 23.560          H  
ATOM   3847 2HB  LEU B 251      29.706 -38.038  13.654  1.00 23.560          H  
ATOM   3848  HG  LEU B 251      31.856 -40.117  14.238  1.00 23.560          H  
ATOM   3849 1HD1 LEU B 251      29.959 -41.627  14.592  1.00 23.560          H  
ATOM   3850 2HD1 LEU B 251      29.918 -40.261  15.730  1.00 23.560          H  
ATOM   3851 3HD1 LEU B 251      28.838 -40.279  14.322  1.00 23.560          H  
ATOM   3852 1HD2 LEU B 251      30.930 -41.317  12.309  1.00 23.560          H  
ATOM   3853 2HD2 LEU B 251      29.826 -39.988  12.001  1.00 23.560          H  
ATOM   3854 3HD2 LEU B 251      31.553 -39.744  11.803  1.00 23.560          H  
ATOM   3855  N   ALA B 252      31.788 -35.248  14.574  1.00 12.700          N  
ATOM   3856  CA  ALA B 252      31.494 -33.850  14.838  1.00 12.190          C  
ATOM   3857  C   ALA B 252      31.893 -32.951  13.672  1.00 11.550          C  
ATOM   3858  O   ALA B 252      31.317 -31.876  13.491  1.00 11.050          O  
ATOM   3859  CB  ALA B 252      32.199 -33.393  16.092  1.00 17.270          C  
ATOM   3860  H   ALA B 252      32.282 -35.762  15.309  1.00 15.240          H  
ATOM   3861  HA  ALA B 252      30.439 -33.757  15.000  1.00 14.630          H  
ATOM   3862 1HB  ALA B 252      31.942 -32.359  16.301  1.00 20.720          H  
ATOM   3863 2HB  ALA B 252      31.888 -34.025  16.927  1.00 20.720          H  
ATOM   3864 3HB  ALA B 252      33.265 -33.476  15.949  1.00 20.720          H  
ATOM   3865  N   GLY B 253      32.855 -33.377  12.849  1.00 11.720          N  
ATOM   3866  CA  GLY B 253      33.324 -32.581  11.719  1.00 11.350          C  
ATOM   3867  C   GLY B 253      32.220 -32.287  10.686  1.00 10.710          C  
ATOM   3868  O   GLY B 253      32.378 -31.401   9.841  1.00 10.460          O  
ATOM   3869  H   GLY B 253      33.279 -34.305  12.985  1.00 14.060          H  
ATOM   3870 1HA  GLY B 253      33.737 -31.645  12.091  1.00 13.620          H  
ATOM   3871 2HA  GLY B 253      34.139 -33.116  11.234  1.00 13.620          H  
ATOM   3872  N   THR B 254      31.117 -33.039  10.747  1.00 10.650          N  
ATOM   3873  CA  THR B 254      29.966 -32.901   9.867  1.00 10.290          C  
ATOM   3874  C   THR B 254      28.684 -32.423  10.570  1.00  9.480          C  
ATOM   3875  O   THR B 254      27.612 -32.400   9.958  1.00  9.100          O  
ATOM   3876  CB  THR B 254      29.704 -34.236   9.134  1.00 14.550          C  
ATOM   3877  OG1 THR B 254      29.576 -35.292  10.075  1.00 14.550          O  
ATOM   3878  CG2 THR B 254      30.802 -34.553   8.141  1.00 14.550          C  
ATOM   3879  H   THR B 254      31.063 -33.775  11.461  1.00 12.780          H  
ATOM   3880  HA  THR B 254      30.212 -32.154   9.114  1.00 12.350          H  
ATOM   3881  HB  THR B 254      28.780 -34.163   8.629  1.00 17.460          H  
ATOM   3882  HG1 THR B 254      28.823 -35.143  10.655  1.00 17.460          H  
ATOM   3883 1HG2 THR B 254      30.572 -35.490   7.632  1.00 17.460          H  
ATOM   3884 2HG2 THR B 254      30.865 -33.748   7.416  1.00 17.460          H  
ATOM   3885 3HG2 THR B 254      31.750 -34.646   8.661  1.00 17.460          H  
ATOM   3886  N   MET B 255      28.804 -31.954  11.813  1.00  9.470          N  
ATOM   3887  CA  MET B 255      27.681 -31.546  12.664  1.00  9.040          C  
ATOM   3888  C   MET B 255      26.724 -30.499  12.075  1.00  8.080          C  
ATOM   3889  O   MET B 255      27.130 -29.538  11.424  1.00  7.830          O  
ATOM   3890  CB  MET B 255      28.279 -31.020  13.967  1.00 12.830          C  
ATOM   3891  CG  MET B 255      27.315 -30.685  15.056  1.00 12.830          C  
ATOM   3892  SD  MET B 255      28.118 -30.206  16.591  1.00 12.830          S  
ATOM   3893  CE  MET B 255      28.747 -31.783  17.141  1.00 12.830          C  
ATOM   3894  H   MET B 255      29.740 -31.933  12.233  1.00 11.360          H  
ATOM   3895  HA  MET B 255      27.085 -32.431  12.872  1.00 10.850          H  
ATOM   3896 1HB  MET B 255      28.984 -31.725  14.331  1.00 15.390          H  
ATOM   3897 2HB  MET B 255      28.838 -30.111  13.748  1.00 15.390          H  
ATOM   3898 1HG  MET B 255      26.650 -29.875  14.751  1.00 15.390          H  
ATOM   3899 2HG  MET B 255      26.731 -31.554  15.254  1.00 15.390          H  
ATOM   3900 1HE  MET B 255      29.251 -31.663  18.099  1.00 15.390          H  
ATOM   3901 2HE  MET B 255      27.922 -32.470  17.242  1.00 15.390          H  
ATOM   3902 3HE  MET B 255      29.448 -32.177  16.432  1.00 15.390          H  
ATOM   3903  N   CYS B 256      25.430 -30.725  12.331  1.00  7.810          N  
ATOM   3904  CA  CYS B 256      24.295 -29.895  11.907  1.00  7.190          C  
ATOM   3905  C   CYS B 256      23.935 -28.793  12.908  1.00  6.600          C  
ATOM   3906  O   CYS B 256      24.385 -28.805  14.053  1.00  6.770          O  
ATOM   3907  CB  CYS B 256      23.058 -30.765  11.738  1.00 10.310          C  
ATOM   3908  SG  CYS B 256      23.199 -32.014  10.464  1.00 10.310          S  
ATOM   3909  H   CYS B 256      25.221 -31.542  12.883  1.00  9.370          H  
ATOM   3910  HA  CYS B 256      24.549 -29.432  10.953  1.00  8.630          H  
ATOM   3911 1HB  CYS B 256      22.863 -31.251  12.663  1.00 12.380          H  
ATOM   3912 2HB  CYS B 256      22.198 -30.149  11.519  1.00 12.380          H  
ATOM   3913  HG  CYS B 256      24.528 -32.077  10.517  1.00 12.380          H  
ATOM   3914  N   ALA B 257      23.083 -27.854  12.478  1.00  6.220          N  
ATOM   3915  CA  ALA B 257      22.589 -26.800  13.366  1.00  6.010          C  
ATOM   3916  C   ALA B 257      21.155 -26.390  13.009  1.00  5.410          C  
ATOM   3917  O   ALA B 257      20.724 -26.484  11.853  1.00  5.550          O  
ATOM   3918  CB  ALA B 257      23.496 -25.581  13.301  1.00  8.500          C  
ATOM   3919  H   ALA B 257      22.780 -27.874  11.516  1.00  7.460          H  
ATOM   3920  HA  ALA B 257      22.587 -27.190  14.384  1.00  7.210          H  
ATOM   3921 1HB  ALA B 257      23.134 -24.821  13.988  1.00 10.200          H  
ATOM   3922 2HB  ALA B 257      24.507 -25.873  13.584  1.00 10.200          H  
ATOM   3923 3HB  ALA B 257      23.511 -25.173  12.289  1.00 10.200          H  
ATOM   3924  N   SER B 258      20.440 -25.885  14.019  1.00  5.080          N  
ATOM   3925  CA  SER B 258      19.064 -25.368  13.940  1.00  4.760          C  
ATOM   3926  C   SER B 258      18.979 -23.894  13.530  1.00  4.320          C  
ATOM   3927  O   SER B 258      17.895 -23.326  13.400  1.00  4.930          O  
ATOM   3928  CB  SER B 258      18.400 -25.556  15.287  1.00  6.790          C  
ATOM   3929  OG  SER B 258      19.039 -24.783  16.269  1.00  6.790          O  
ATOM   3930  H   SER B 258      20.863 -25.864  14.940  1.00  6.100          H  
ATOM   3931  HA  SER B 258      18.523 -25.956  13.201  1.00  5.710          H  
ATOM   3932 1HB  SER B 258      17.351 -25.269  15.219  1.00  8.150          H  
ATOM   3933 2HB  SER B 258      18.435 -26.608  15.567  1.00  8.150          H  
ATOM   3934  HG  SER B 258      18.594 -24.987  17.098  1.00  8.150          H  
ATOM   3935  N   ARG B 259      20.138 -23.289  13.329  1.00  3.700          N  
ATOM   3936  CA  ARG B 259      20.317 -21.869  13.029  1.00  3.810          C  
ATOM   3937  C   ARG B 259      20.266 -21.450  11.557  1.00  3.820          C  
ATOM   3938  O   ARG B 259      20.505 -20.283  11.252  1.00  4.300          O  
ATOM   3939  CB  ARG B 259      21.688 -21.449  13.505  1.00  5.290          C  
ATOM   3940  CG  ARG B 259      21.940 -21.464  14.991  1.00  5.290          C  
ATOM   3941  CD  ARG B 259      23.275 -20.868  15.255  1.00  5.290          C  
ATOM   3942  NE  ARG B 259      24.332 -21.683  14.637  1.00  5.290          N  
ATOM   3943  CZ  ARG B 259      24.989 -22.720  15.219  1.00  5.290          C  
ATOM   3944  NH1 ARG B 259      24.743 -23.074  16.476  1.00  5.290          N  
ATOM   3945  NH2 ARG B 259      25.884 -23.388  14.506  1.00  5.290          N  
ATOM   3946  H   ARG B 259      20.961 -23.863  13.429  1.00  4.440          H  
ATOM   3947  HA  ARG B 259      19.548 -21.317  13.571  1.00  4.570          H  
ATOM   3948 1HB  ARG B 259      22.427 -22.105  13.042  1.00  6.350          H  
ATOM   3949 2HB  ARG B 259      21.901 -20.441  13.152  1.00  6.350          H  
ATOM   3950 1HG  ARG B 259      21.180 -20.874  15.499  1.00  6.350          H  
ATOM   3951 2HG  ARG B 259      21.923 -22.488  15.359  1.00  6.350          H  
ATOM   3952 1HD  ARG B 259      23.320 -19.871  14.816  1.00  6.350          H  
ATOM   3953 2HD  ARG B 259      23.456 -20.798  16.323  1.00  6.350          H  
ATOM   3954  HE  ARG B 259      24.572 -21.469  13.641  1.00  6.350          H  
ATOM   3955 1HH1 ARG B 259      24.065 -22.571  17.026  1.00  6.350          H  
ATOM   3956 2HH1 ARG B 259      25.244 -23.849  16.890  1.00  6.350          H  
ATOM   3957 1HH2 ARG B 259      26.045 -23.125  13.509  1.00  6.350          H  
ATOM   3958 2HH2 ARG B 259      26.383 -24.164  14.903  1.00  6.350          H  
ATOM   3959  N   ASP B 260      20.036 -22.380  10.635  1.00  3.560          N  
ATOM   3960  CA  ASP B 260      20.112 -22.061   9.207  1.00  3.550          C  
ATOM   3961  C   ASP B 260      21.444 -21.438   8.774  1.00  3.580          C  
ATOM   3962  O   ASP B 260      21.491 -20.563   7.905  1.00  3.920          O  
ATOM   3963  CB  ASP B 260      19.004 -21.131   8.712  1.00  4.970          C  
ATOM   3964  CG  ASP B 260      17.606 -21.715   8.541  1.00  4.970          C  
ATOM   3965  OD1 ASP B 260      17.457 -22.869   8.135  1.00  4.970          O  
ATOM   3966  OD2 ASP B 260      16.687 -20.938   8.676  1.00  4.970          O  
ATOM   3967  H   ASP B 260      19.783 -23.317  10.918  1.00  4.270          H  
ATOM   3968  HA  ASP B 260      19.995 -22.997   8.680  1.00  4.260          H  
ATOM   3969 1HB  ASP B 260      18.934 -20.261   9.362  1.00  5.970          H  
ATOM   3970 2HB  ASP B 260      19.295 -20.778   7.754  1.00  5.970          H  
ATOM   3971  N   ASP B 261      22.562 -21.963   9.285  1.00  3.470          N  
ATOM   3972  CA  ASP B 261      23.877 -21.429   8.924  1.00  3.620          C  
ATOM   3973  C   ASP B 261      24.089 -21.428   7.412  1.00  3.470          C  
ATOM   3974  O   ASP B 261      24.695 -20.500   6.867  1.00  3.560          O  
ATOM   3975  CB  ASP B 261      25.007 -22.272   9.538  1.00  5.010          C  
ATOM   3976  CG  ASP B 261      25.223 -22.147  11.069  1.00  5.010          C  
ATOM   3977  OD1 ASP B 261      24.737 -21.236  11.701  1.00  5.010          O  
ATOM   3978  OD2 ASP B 261      25.890 -23.010  11.591  1.00  5.010          O  
ATOM   3979  H   ASP B 261      22.492 -22.690   9.979  1.00  4.160          H  
ATOM   3980  HA  ASP B 261      23.948 -20.403   9.289  1.00  4.340          H  
ATOM   3981 1HB  ASP B 261      24.828 -23.322   9.309  1.00  6.010          H  
ATOM   3982 2HB  ASP B 261      25.944 -22.002   9.047  1.00  6.010          H  
ATOM   3983  N   TRP B 262      23.543 -22.449   6.738  1.00  3.300          N  
ATOM   3984  CA  TRP B 262      23.648 -22.641   5.294  1.00  3.200          C  
ATOM   3985  C   TRP B 262      23.334 -21.409   4.460  1.00  3.230          C  
ATOM   3986  O   TRP B 262      23.866 -21.277   3.364  1.00  3.200          O  
ATOM   3987  CB  TRP B 262      22.709 -23.764   4.841  1.00  4.520          C  
ATOM   3988  CG  TRP B 262      21.266 -23.461   5.045  1.00  4.520          C  
ATOM   3989  CD1 TRP B 262      20.546 -23.783   6.131  1.00  4.520          C  
ATOM   3990  CD2 TRP B 262      20.354 -22.770   4.154  1.00  4.520          C  
ATOM   3991  NE1 TRP B 262      19.264 -23.321   6.008  1.00  4.520          N  
ATOM   3992  CE2 TRP B 262      19.134 -22.696   4.807  1.00  4.520          C  
ATOM   3993  CE3 TRP B 262      20.479 -22.207   2.884  1.00  4.520          C  
ATOM   3994  CZ2 TRP B 262      18.045 -22.069   4.247  1.00  4.520          C  
ATOM   3995  CZ3 TRP B 262      19.390 -21.591   2.321  1.00  4.520          C  
ATOM   3996  CH2 TRP B 262      18.203 -21.514   2.981  1.00  4.520          C  
ATOM   3997  H   TRP B 262      23.068 -23.163   7.272  1.00  3.960          H  
ATOM   3998  HA  TRP B 262      24.670 -22.948   5.077  1.00  3.840          H  
ATOM   3999 1HB  TRP B 262      22.842 -23.930   3.787  1.00  5.420          H  
ATOM   4000 2HB  TRP B 262      22.961 -24.676   5.365  1.00  5.420          H  
ATOM   4001  HD1 TRP B 262      20.932 -24.318   6.994  1.00  5.420          H  
ATOM   4002  HE1 TRP B 262      18.497 -23.418   6.730  1.00  5.420          H  
ATOM   4003  HE3 TRP B 262      21.419 -22.247   2.352  1.00  5.420          H  
ATOM   4004  HZ2 TRP B 262      17.089 -22.005   4.768  1.00  5.420          H  
ATOM   4005  HZ3 TRP B 262      19.499 -21.172   1.338  1.00  5.420          H  
ATOM   4006  HH2 TRP B 262      17.363 -21.014   2.504  1.00  5.420          H  
ATOM   4007  N   ARG B 263      22.523 -20.486   4.971  1.00  3.310          N  
ATOM   4008  CA  ARG B 263      22.102 -19.300   4.232  1.00  3.410          C  
ATOM   4009  C   ARG B 263      23.277 -18.447   3.772  1.00  3.550          C  
ATOM   4010  O   ARG B 263      23.170 -17.703   2.796  1.00  3.620          O  
ATOM   4011  CB  ARG B 263      21.177 -18.464   5.093  1.00  4.730          C  
ATOM   4012  CG  ARG B 263      19.820 -19.082   5.311  1.00  4.730          C  
ATOM   4013  CD  ARG B 263      18.960 -18.271   6.210  1.00  4.730          C  
ATOM   4014  NE  ARG B 263      17.689 -18.939   6.517  1.00  4.730          N  
ATOM   4015  CZ  ARG B 263      16.602 -18.943   5.761  1.00  4.730          C  
ATOM   4016  NH1 ARG B 263      16.568 -18.330   4.591  1.00  4.730          N  
ATOM   4017  NH2 ARG B 263      15.547 -19.567   6.224  1.00  4.730          N  
ATOM   4018  H   ARG B 263      22.168 -20.623   5.924  1.00  3.970          H  
ATOM   4019  HA  ARG B 263      21.551 -19.623   3.353  1.00  4.090          H  
ATOM   4020 1HB  ARG B 263      21.634 -18.323   6.073  1.00  5.680          H  
ATOM   4021 2HB  ARG B 263      21.039 -17.483   4.644  1.00  5.680          H  
ATOM   4022 1HG  ARG B 263      19.328 -19.173   4.352  1.00  5.680          H  
ATOM   4023 2HG  ARG B 263      19.952 -20.065   5.737  1.00  5.680          H  
ATOM   4024 1HD  ARG B 263      19.489 -18.119   7.153  1.00  5.680          H  
ATOM   4025 2HD  ARG B 263      18.745 -17.302   5.763  1.00  5.680          H  
ATOM   4026  HE  ARG B 263      17.590 -19.438   7.422  1.00  5.680          H  
ATOM   4027 1HH1 ARG B 263      17.376 -17.844   4.246  1.00  5.680          H  
ATOM   4028 2HH1 ARG B 263      15.718 -18.360   4.029  1.00  5.680          H  
ATOM   4029 1HH2 ARG B 263      15.610 -20.046   7.145  1.00  5.680          H  
ATOM   4030 2HH2 ARG B 263      14.672 -19.513   5.708  1.00  5.680          H  
ATOM   4031  N   CYS B 264      24.380 -18.526   4.506  1.00  3.610          N  
ATOM   4032  CA  CYS B 264      25.577 -17.749   4.227  1.00  3.750          C  
ATOM   4033  C   CYS B 264      26.733 -18.594   3.692  1.00  3.610          C  
ATOM   4034  O   CYS B 264      27.851 -18.092   3.566  1.00  3.700          O  
ATOM   4035  CB  CYS B 264      26.056 -17.047   5.495  1.00  5.190          C  
ATOM   4036  SG  CYS B 264      26.680 -18.176   6.778  1.00  5.190          S  
ATOM   4037  H   CYS B 264      24.377 -19.178   5.294  1.00  4.330          H  
ATOM   4038  HA  CYS B 264      25.330 -16.994   3.483  1.00  4.500          H  
ATOM   4039 1HB  CYS B 264      26.849 -16.343   5.247  1.00  6.230          H  
ATOM   4040 2HB  CYS B 264      25.232 -16.480   5.921  1.00  6.230          H  
ATOM   4041  HG  CYS B 264      25.646 -19.040   6.774  1.00  6.230          H  
ATOM   4042  N   ALA B 265      26.510 -19.886   3.454  1.00  3.420          N  
ATOM   4043  CA  ALA B 265      27.608 -20.762   3.048  1.00  3.280          C  
ATOM   4044  C   ALA B 265      28.226 -20.315   1.723  1.00  3.230          C  
ATOM   4045  O   ALA B 265      27.534 -19.849   0.803  1.00  3.220          O  
ATOM   4046  CB  ALA B 265      27.140 -22.197   2.970  1.00  4.650          C  
ATOM   4047  H   ALA B 265      25.565 -20.264   3.522  1.00  4.100          H  
ATOM   4048  HA  ALA B 265      28.385 -20.699   3.811  1.00  3.940          H  
ATOM   4049 1HB  ALA B 265      27.988 -22.830   2.704  1.00  5.580          H  
ATOM   4050 2HB  ALA B 265      26.748 -22.501   3.934  1.00  5.580          H  
ATOM   4051 3HB  ALA B 265      26.379 -22.287   2.239  1.00  5.580          H  
ATOM   4052  N   ARG B 266      29.545 -20.484   1.624  1.00  3.210          N  
ATOM   4053  CA  ARG B 266      30.295 -20.101   0.429  1.00  3.160          C  
ATOM   4054  C   ARG B 266      30.371 -21.177  -0.651  1.00  3.000          C  
ATOM   4055  O   ARG B 266      30.455 -20.855  -1.834  1.00  2.970          O  
ATOM   4056  CB  ARG B 266      31.721 -19.745   0.815  1.00  4.440          C  
ATOM   4057  CG  ARG B 266      31.871 -18.504   1.684  1.00  4.440          C  
ATOM   4058  CD  ARG B 266      33.288 -18.284   2.076  1.00  4.440          C  
ATOM   4059  NE  ARG B 266      33.770 -19.357   2.953  1.00  4.440          N  
ATOM   4060  CZ  ARG B 266      35.037 -19.534   3.373  1.00  4.440          C  
ATOM   4061  NH1 ARG B 266      36.003 -18.701   3.026  1.00  4.440          N  
ATOM   4062  NH2 ARG B 266      35.282 -20.577   4.145  1.00  4.440          N  
ATOM   4063  H   ARG B 266      30.030 -20.886   2.434  1.00  3.850          H  
ATOM   4064  HA  ARG B 266      29.815 -19.220   0.003  1.00  3.790          H  
ATOM   4065 1HB  ARG B 266      32.158 -20.586   1.354  1.00  5.330          H  
ATOM   4066 2HB  ARG B 266      32.313 -19.594  -0.086  1.00  5.330          H  
ATOM   4067 1HG  ARG B 266      31.517 -17.631   1.141  1.00  5.330          H  
ATOM   4068 2HG  ARG B 266      31.279 -18.632   2.594  1.00  5.330          H  
ATOM   4069 1HD  ARG B 266      33.909 -18.263   1.183  1.00  5.330          H  
ATOM   4070 2HD  ARG B 266      33.373 -17.339   2.610  1.00  5.330          H  
ATOM   4071  HE  ARG B 266      33.089 -20.062   3.285  1.00  5.330          H  
ATOM   4072 1HH1 ARG B 266      35.803 -17.909   2.436  1.00  5.330          H  
ATOM   4073 2HH1 ARG B 266      36.946 -18.856   3.353  1.00  5.330          H  
ATOM   4074 1HH2 ARG B 266      34.490 -21.204   4.371  1.00  5.330          H  
ATOM   4075 2HH2 ARG B 266      36.210 -20.763   4.489  1.00  5.330          H  
ATOM   4076  N   SER B 267      30.357 -22.443  -0.251  1.00  2.900          N  
ATOM   4077  CA  SER B 267      30.483 -23.562  -1.187  1.00  2.750          C  
ATOM   4078  C   SER B 267      29.962 -24.852  -0.568  1.00  2.630          C  
ATOM   4079  O   SER B 267      29.796 -24.946   0.653  1.00  2.690          O  
ATOM   4080  CB  SER B 267      31.918 -23.758  -1.627  1.00  3.910          C  
ATOM   4081  OG  SER B 267      32.711 -24.217  -0.583  1.00  3.910          O  
ATOM   4082  H   SER B 267      30.299 -22.640   0.739  1.00  3.480          H  
ATOM   4083  HA  SER B 267      29.902 -23.342  -2.073  1.00  3.300          H  
ATOM   4084 1HB  SER B 267      31.944 -24.474  -2.443  1.00  4.690          H  
ATOM   4085 2HB  SER B 267      32.319 -22.823  -2.009  1.00  4.690          H  
ATOM   4086  HG  SER B 267      33.591 -24.330  -0.964  1.00  4.690          H  
ATOM   4087  N   MET B 268      29.829 -25.909  -1.384  1.00  2.450          N  
ATOM   4088  CA  MET B 268      29.380 -27.216  -0.880  1.00  2.320          C  
ATOM   4089  C   MET B 268      30.281 -27.777   0.202  1.00  2.380          C  
ATOM   4090  O   MET B 268      29.864 -28.611   0.990  1.00  2.370          O  
ATOM   4091  CB  MET B 268      29.329 -28.285  -1.927  1.00  3.300          C  
ATOM   4092  CG  MET B 268      28.264 -28.171  -2.946  1.00  3.300          C  
ATOM   4093  SD  MET B 268      28.338 -29.520  -4.161  1.00  3.300          S  
ATOM   4094  CE  MET B 268      28.043 -31.012  -3.276  1.00  3.300          C  
ATOM   4095  H   MET B 268      30.004 -25.782  -2.388  1.00  2.940          H  
ATOM   4096  HA  MET B 268      28.380 -27.093  -0.480  1.00  2.780          H  
ATOM   4097 1HB  MET B 268      30.276 -28.335  -2.378  1.00  3.960          H  
ATOM   4098 2HB  MET B 268      29.180 -29.225  -1.416  1.00  3.960          H  
ATOM   4099 1HG  MET B 268      27.322 -28.146  -2.483  1.00  3.960          H  
ATOM   4100 2HG  MET B 268      28.395 -27.231  -3.481  1.00  3.960          H  
ATOM   4101 1HE  MET B 268      28.098 -31.811  -3.985  1.00  3.960          H  
ATOM   4102 2HE  MET B 268      28.806 -31.163  -2.519  1.00  3.960          H  
ATOM   4103 3HE  MET B 268      27.063 -30.985  -2.816  1.00  3.960          H  
ATOM   4104  N   HIS B 269      31.514 -27.309   0.264  1.00  2.480          N  
ATOM   4105  CA  HIS B 269      32.515 -27.779   1.211  1.00  2.600          C  
ATOM   4106  C   HIS B 269      32.079 -27.582   2.653  1.00  2.720          C  
ATOM   4107  O   HIS B 269      32.617 -28.202   3.564  1.00  2.790          O  
ATOM   4108  CB  HIS B 269      33.793 -26.971   1.046  1.00  3.590          C  
ATOM   4109  CG  HIS B 269      34.404 -27.103  -0.263  1.00  3.590          C  
ATOM   4110  ND1 HIS B 269      35.333 -26.203  -0.730  1.00  3.590          N  
ATOM   4111  CD2 HIS B 269      34.215 -27.998  -1.249  1.00  3.590          C  
ATOM   4112  CE1 HIS B 269      35.678 -26.537  -1.945  1.00  3.590          C  
ATOM   4113  NE2 HIS B 269      35.009 -27.618  -2.279  1.00  3.590          N  
ATOM   4114  H   HIS B 269      31.774 -26.588  -0.399  1.00  2.980          H  
ATOM   4115  HA  HIS B 269      32.705 -28.833   1.053  1.00  3.120          H  
ATOM   4116 1HB  HIS B 269      33.579 -25.917   1.225  1.00  4.310          H  
ATOM   4117 2HB  HIS B 269      34.519 -27.284   1.793  1.00  4.310          H  
ATOM   4118  HD1 HIS B 269      35.801 -25.496  -0.191  1.00  4.310          H  
ATOM   4119  HD2 HIS B 269      33.575 -28.880  -1.351  1.00  4.310          H  
ATOM   4120  HE1 HIS B 269      36.400 -25.942  -2.505  1.00  4.310          H  
ATOM   4121  N   GLU B 270      31.157 -26.655   2.875  1.00  2.770          N  
ATOM   4122  CA  GLU B 270      30.667 -26.325   4.200  1.00  2.910          C  
ATOM   4123  C   GLU B 270      29.451 -27.169   4.605  1.00  2.860          C  
ATOM   4124  O   GLU B 270      28.877 -26.968   5.677  1.00  3.000          O  
ATOM   4125  CB  GLU B 270      30.399 -24.818   4.252  1.00  4.020          C  
ATOM   4126  CG  GLU B 270      31.722 -23.991   4.143  1.00  4.020          C  
ATOM   4127  CD  GLU B 270      31.552 -22.495   3.968  1.00  4.020          C  
ATOM   4128  OE1 GLU B 270      30.459 -22.064   3.718  1.00  4.020          O  
ATOM   4129  OE2 GLU B 270      32.524 -21.775   4.088  1.00  4.020          O  
ATOM   4130  H   GLU B 270      30.750 -26.160   2.074  1.00  3.320          H  
ATOM   4131  HA  GLU B 270      31.461 -26.538   4.914  1.00  3.490          H  
ATOM   4132 1HB  GLU B 270      29.747 -24.538   3.423  1.00  4.820          H  
ATOM   4133 2HB  GLU B 270      29.895 -24.557   5.182  1.00  4.820          H  
ATOM   4134 1HG  GLU B 270      32.310 -24.172   5.042  1.00  4.820          H  
ATOM   4135 2HG  GLU B 270      32.293 -24.373   3.297  1.00  4.820          H  
ATOM   4136  N   PHE B 271      29.063 -28.106   3.743  1.00  2.670          N  
ATOM   4137  CA  PHE B 271      27.917 -28.982   3.933  1.00  2.600          C  
ATOM   4138  C   PHE B 271      28.305 -30.438   4.175  1.00  2.540          C  
ATOM   4139  O   PHE B 271      29.428 -30.871   3.881  1.00  2.530          O  
ATOM   4140  CB  PHE B 271      26.990 -28.880   2.725  1.00  3.670          C  
ATOM   4141  CG  PHE B 271      26.357 -27.583   2.609  1.00  3.670          C  
ATOM   4142  CD1 PHE B 271      27.007 -26.546   1.990  1.00  3.670          C  
ATOM   4143  CD2 PHE B 271      25.112 -27.380   3.110  1.00  3.670          C  
ATOM   4144  CE1 PHE B 271      26.438 -25.338   1.885  1.00  3.670          C  
ATOM   4145  CE2 PHE B 271      24.535 -26.163   3.010  1.00  3.670          C  
ATOM   4146  CZ  PHE B 271      25.202 -25.139   2.406  1.00  3.670          C  
ATOM   4147  H   PHE B 271      29.587 -28.220   2.874  1.00  3.200          H  
ATOM   4148  HA  PHE B 271      27.370 -28.634   4.809  1.00  3.120          H  
ATOM   4149 1HB  PHE B 271      27.568 -29.029   1.825  1.00  4.400          H  
ATOM   4150 2HB  PHE B 271      26.219 -29.648   2.768  1.00  4.400          H  
ATOM   4151  HD1 PHE B 271      27.997 -26.698   1.602  1.00  4.400          H  
ATOM   4152  HD2 PHE B 271      24.587 -28.202   3.595  1.00  4.400          H  
ATOM   4153  HE1 PHE B 271      26.978 -24.526   1.393  1.00  4.400          H  
ATOM   4154  HE2 PHE B 271      23.548 -26.011   3.409  1.00  4.400          H  
ATOM   4155  HZ  PHE B 271      24.750 -24.164   2.342  1.00  4.400          H  
ATOM   4156  N   SER B 272      27.361 -31.183   4.742  1.00  2.530          N  
ATOM   4157  CA  SER B 272      27.541 -32.596   5.014  1.00  2.490          C  
ATOM   4158  C   SER B 272      26.254 -33.358   4.772  1.00  2.390          C  
ATOM   4159  O   SER B 272      25.163 -32.781   4.796  1.00  2.400          O  
ATOM   4160  CB  SER B 272      27.949 -32.790   6.442  1.00  3.500          C  
ATOM   4161  OG  SER B 272      26.920 -32.384   7.322  1.00  3.500          O  
ATOM   4162  H   SER B 272      26.482 -30.762   5.003  1.00  3.040          H  
ATOM   4163  HA  SER B 272      28.316 -32.994   4.364  1.00  2.990          H  
ATOM   4164 1HB  SER B 272      28.158 -33.845   6.577  1.00  4.200          H  
ATOM   4165 2HB  SER B 272      28.862 -32.236   6.649  1.00  4.200          H  
ATOM   4166  HG  SER B 272      27.279 -32.450   8.241  1.00  4.200          H  
ATOM   4167  N   ALA B 273      26.385 -34.661   4.567  1.00  2.330          N  
ATOM   4168  CA  ALA B 273      25.234 -35.525   4.326  1.00  2.240          C  
ATOM   4169  C   ALA B 273      25.508 -36.955   4.753  1.00  2.270          C  
ATOM   4170  O   ALA B 273      26.653 -37.341   4.955  1.00  2.330          O  
ATOM   4171  CB  ALA B 273      24.873 -35.499   2.851  1.00  3.170          C  
ATOM   4172  H   ALA B 273      27.338 -35.040   4.560  1.00  2.800          H  
ATOM   4173  HA  ALA B 273      24.398 -35.155   4.918  1.00  2.690          H  
ATOM   4174 1HB  ALA B 273      24.004 -36.133   2.687  1.00  3.810          H  
ATOM   4175 2HB  ALA B 273      24.646 -34.476   2.546  1.00  3.810          H  
ATOM   4176 3HB  ALA B 273      25.709 -35.869   2.276  1.00  3.810          H  
ATOM   4177  N   LYS B 274      24.459 -37.742   4.953  1.00  2.270          N  
ATOM   4178  CA  LYS B 274      24.673 -39.168   5.200  1.00  2.340          C  
ATOM   4179  C   LYS B 274      24.655 -39.954   3.897  1.00  2.200          C  
ATOM   4180  O   LYS B 274      23.798 -39.730   3.038  1.00  2.080          O  
ATOM   4181  CB  LYS B 274      23.665 -39.752   6.204  1.00  3.250          C  
ATOM   4182  CG  LYS B 274      23.953 -39.388   7.681  1.00  3.250          C  
ATOM   4183  CD  LYS B 274      22.792 -39.746   8.653  1.00  3.250          C  
ATOM   4184  CE  LYS B 274      22.510 -41.275   8.853  1.00  3.250          C  
ATOM   4185  NZ  LYS B 274      23.591 -42.032   9.632  1.00  3.250          N  
ATOM   4186  H   LYS B 274      23.522 -37.376   4.855  1.00  2.720          H  
ATOM   4187  HA  LYS B 274      25.663 -39.297   5.634  1.00  2.810          H  
ATOM   4188 1HB  LYS B 274      22.659 -39.412   5.955  1.00  3.900          H  
ATOM   4189 2HB  LYS B 274      23.677 -40.840   6.108  1.00  3.900          H  
ATOM   4190 1HG  LYS B 274      24.856 -39.916   7.998  1.00  3.900          H  
ATOM   4191 2HG  LYS B 274      24.145 -38.338   7.752  1.00  3.900          H  
ATOM   4192 1HD  LYS B 274      23.033 -39.334   9.630  1.00  3.900          H  
ATOM   4193 2HD  LYS B 274      21.876 -39.261   8.312  1.00  3.900          H  
ATOM   4194 1HE  LYS B 274      21.576 -41.353   9.408  1.00  3.900          H  
ATOM   4195 2HE  LYS B 274      22.380 -41.748   7.884  1.00  3.900          H  
ATOM   4196 1HZ  LYS B 274      23.299 -42.989   9.734  1.00  3.900          H  
ATOM   4197 2HZ  LYS B 274      24.512 -42.047   9.155  1.00  3.900          H  
ATOM   4198 3HZ  LYS B 274      23.705 -41.624  10.547  1.00  3.900          H  
ATOM   4199  N   ASP B 275      25.619 -40.856   3.787  1.00  2.220          N  
ATOM   4200  CA  ASP B 275      25.866 -41.813   2.715  1.00  2.160          C  
ATOM   4201  C   ASP B 275      24.721 -42.805   2.624  1.00  2.100          C  
ATOM   4202  O   ASP B 275      24.014 -43.026   3.612  1.00  2.200          O  
ATOM   4203  CB  ASP B 275      27.156 -42.584   3.002  1.00  3.050          C  
ATOM   4204  CG  ASP B 275      27.701 -43.389   1.835  1.00  3.050          C  
ATOM   4205  OD1 ASP B 275      28.442 -42.847   1.050  1.00  3.050          O  
ATOM   4206  OD2 ASP B 275      27.333 -44.547   1.715  1.00  3.050          O  
ATOM   4207  H   ASP B 275      26.270 -40.893   4.572  1.00  2.660          H  
ATOM   4208  HA  ASP B 275      25.964 -41.275   1.773  1.00  2.590          H  
ATOM   4209 1HB  ASP B 275      27.920 -41.891   3.334  1.00  3.660          H  
ATOM   4210 2HB  ASP B 275      26.972 -43.263   3.823  1.00  3.660          H  
ATOM   4211  N   ILE B 276      24.542 -43.452   1.477  1.00  1.980          N  
ATOM   4212  CA  ILE B 276      23.479 -44.449   1.366  1.00  1.970          C  
ATOM   4213  C   ILE B 276      23.679 -45.572   2.413  1.00  2.160          C  
ATOM   4214  O   ILE B 276      22.706 -46.162   2.874  1.00  2.190          O  
ATOM   4215  CB  ILE B 276      23.413 -45.027  -0.077  1.00  2.760          C  
ATOM   4216  CG1 ILE B 276      22.080 -45.772  -0.358  1.00  2.760          C  
ATOM   4217  CG2 ILE B 276      24.583 -45.965  -0.358  1.00  2.760          C  
ATOM   4218  CD1 ILE B 276      20.845 -44.878  -0.396  1.00  2.760          C  
ATOM   4219  H   ILE B 276      25.125 -43.239   0.659  1.00  2.380          H  
ATOM   4220  HA  ILE B 276      22.544 -43.956   1.590  1.00  2.360          H  
ATOM   4221  HB  ILE B 276      23.459 -44.208  -0.756  1.00  3.310          H  
ATOM   4222 1HG1 ILE B 276      22.154 -46.267  -1.321  1.00  3.310          H  
ATOM   4223 2HG1 ILE B 276      21.929 -46.530   0.410  1.00  3.310          H  
ATOM   4224 1HG2 ILE B 276      24.526 -46.312  -1.385  1.00  3.310          H  
ATOM   4225 2HG2 ILE B 276      25.525 -45.427  -0.208  1.00  3.310          H  
ATOM   4226 3HG2 ILE B 276      24.551 -46.831   0.308  1.00  3.310          H  
ATOM   4227 1HD1 ILE B 276      19.993 -45.475  -0.600  1.00  3.310          H  
ATOM   4228 2HD1 ILE B 276      20.699 -44.384   0.535  1.00  3.310          H  
ATOM   4229 3HD1 ILE B 276      20.953 -44.140  -1.177  1.00  3.310          H  
ATOM   4230  N   ASP B 277      24.932 -45.833   2.839  1.00  2.290          N  
ATOM   4231  CA  ASP B 277      25.202 -46.836   3.872  1.00  2.480          C  
ATOM   4232  C   ASP B 277      25.232 -46.275   5.307  1.00  2.610          C  
ATOM   4233  O   ASP B 277      25.641 -46.968   6.241  1.00  2.800          O  
ATOM   4234  CB  ASP B 277      26.486 -47.608   3.575  1.00  3.400          C  
ATOM   4235  CG  ASP B 277      26.328 -48.613   2.433  1.00  3.400          C  
ATOM   4236  OD1 ASP B 277      25.267 -49.190   2.329  1.00  3.400          O  
ATOM   4237  OD2 ASP B 277      27.265 -48.817   1.681  1.00  3.400          O  
ATOM   4238  H   ASP B 277      25.740 -45.355   2.401  1.00  2.750          H  
ATOM   4239  HA  ASP B 277      24.390 -47.561   3.836  1.00  2.980          H  
ATOM   4240 1HB  ASP B 277      27.261 -46.895   3.289  1.00  4.080          H  
ATOM   4241 2HB  ASP B 277      26.826 -48.128   4.471  1.00  4.080          H  
ATOM   4242  N   GLY B 278      24.828 -45.014   5.489  1.00  2.540          N  
ATOM   4243  CA  GLY B 278      24.742 -44.384   6.809  1.00  2.670          C  
ATOM   4244  C   GLY B 278      25.976 -43.616   7.303  1.00  2.740          C  
ATOM   4245  O   GLY B 278      25.904 -42.910   8.325  1.00  2.840          O  
ATOM   4246  H   GLY B 278      24.501 -44.468   4.689  1.00  3.050          H  
ATOM   4247 1HA  GLY B 278      23.894 -43.701   6.790  1.00  3.200          H  
ATOM   4248 2HA  GLY B 278      24.493 -45.153   7.538  1.00  3.200          H  
ATOM   4249  N   HIS B 279      27.081 -43.720   6.584  1.00  2.710          N  
ATOM   4250  CA  HIS B 279      28.321 -43.046   6.951  1.00  2.790          C  
ATOM   4251  C   HIS B 279      28.166 -41.545   6.797  1.00  2.710          C  
ATOM   4252  O   HIS B 279      27.422 -41.074   5.936  1.00  2.560          O  
ATOM   4253  CB  HIS B 279      29.463 -43.515   6.051  1.00  3.870          C  
ATOM   4254  CG  HIS B 279      29.757 -44.956   6.185  1.00  3.870          C  
ATOM   4255  ND1 HIS B 279      30.292 -45.507   7.325  1.00  3.870          N  
ATOM   4256  CD2 HIS B 279      29.580 -45.974   5.315  1.00  3.870          C  
ATOM   4257  CE1 HIS B 279      30.432 -46.810   7.152  1.00  3.870          C  
ATOM   4258  NE2 HIS B 279      30.009 -47.118   5.939  1.00  3.870          N  
ATOM   4259  H   HIS B 279      27.070 -44.341   5.786  1.00  3.250          H  
ATOM   4260  HA  HIS B 279      28.573 -43.264   7.988  1.00  3.350          H  
ATOM   4261 1HB  HIS B 279      29.225 -43.308   5.013  1.00  4.650          H  
ATOM   4262 2HB  HIS B 279      30.367 -42.954   6.294  1.00  4.650          H  
ATOM   4263  HD2 HIS B 279      29.172 -45.896   4.307  1.00  4.650          H  
ATOM   4264  HE1 HIS B 279      30.832 -47.511   7.885  1.00  4.650          H  
ATOM   4265  HE2 HIS B 279      30.000 -48.044   5.534  1.00  4.650          H  
ATOM   4266  N   MET B 280      28.852 -40.762   7.616  1.00  2.830          N  
ATOM   4267  CA  MET B 280      28.743 -39.326   7.406  1.00  2.770          C  
ATOM   4268  C   MET B 280      29.721 -38.909   6.338  1.00  2.710          C  
ATOM   4269  O   MET B 280      30.864 -39.370   6.321  1.00  2.800          O  
ATOM   4270  CB  MET B 280      28.987 -38.563   8.686  1.00  3.900          C  
ATOM   4271  CG  MET B 280      27.965 -38.854   9.709  1.00  3.900          C  
ATOM   4272  SD  MET B 280      28.142 -37.862  11.154  1.00  3.900          S  
ATOM   4273  CE  MET B 280      27.033 -38.731  12.173  1.00  3.900          C  
ATOM   4274  H   MET B 280      29.452 -41.157   8.329  1.00  3.400          H  
ATOM   4275  HA  MET B 280      27.742 -39.087   7.048  1.00  3.320          H  
ATOM   4276 1HB  MET B 280      29.966 -38.814   9.093  1.00  4.680          H  
ATOM   4277 2HB  MET B 280      28.977 -37.489   8.485  1.00  4.680          H  
ATOM   4278 1HG  MET B 280      26.979 -38.688   9.285  1.00  4.680          H  
ATOM   4279 2HG  MET B 280      28.032 -39.901   9.998  1.00  4.680          H  
ATOM   4280 1HE  MET B 280      26.982 -38.244  13.107  1.00  4.680          H  
ATOM   4281 2HE  MET B 280      26.074 -38.744  11.722  1.00  4.680          H  
ATOM   4282 3HE  MET B 280      27.376 -39.755  12.306  1.00  4.680          H  
ATOM   4283  N   VAL B 281      29.289 -38.012   5.469  1.00  2.550          N  
ATOM   4284  CA  VAL B 281      30.130 -37.523   4.410  1.00  2.480          C  
ATOM   4285  C   VAL B 281      30.352 -36.035   4.529  1.00  2.500          C  
ATOM   4286  O   VAL B 281      29.404 -35.243   4.538  1.00  2.430          O  
ATOM   4287  CB  VAL B 281      29.460 -37.789   3.044  1.00  3.500          C  
ATOM   4288  CG1 VAL B 281      30.352 -37.284   1.899  1.00  3.500          C  
ATOM   4289  CG2 VAL B 281      29.137 -39.266   2.902  1.00  3.500          C  
ATOM   4290  H   VAL B 281      28.326 -37.692   5.516  1.00  3.060          H  
ATOM   4291  HA  VAL B 281      31.093 -38.032   4.455  1.00  2.980          H  
ATOM   4292  HB  VAL B 281      28.536 -37.223   3.004  1.00  4.200          H  
ATOM   4293 1HG1 VAL B 281      29.867 -37.453   0.942  1.00  4.200          H  
ATOM   4294 2HG1 VAL B 281      30.552 -36.226   2.008  1.00  4.200          H  
ATOM   4295 3HG1 VAL B 281      31.283 -37.829   1.928  1.00  4.200          H  
ATOM   4296 1HG2 VAL B 281      28.640 -39.453   1.951  1.00  4.200          H  
ATOM   4297 2HG2 VAL B 281      30.055 -39.847   2.950  1.00  4.200          H  
ATOM   4298 3HG2 VAL B 281      28.476 -39.569   3.714  1.00  4.200          H  
ATOM   4299  N   ASN B 282      31.612 -35.655   4.602  1.00  2.610          N  
ATOM   4300  CA  ASN B 282      31.976 -34.255   4.616  1.00  2.650          C  
ATOM   4301  C   ASN B 282      32.112 -33.896   3.148  1.00  2.500          C  
ATOM   4302  O   ASN B 282      32.931 -34.488   2.441  1.00  2.460          O  
ATOM   4303  CB  ASN B 282      33.237 -33.968   5.399  1.00  3.690          C  
ATOM   4304  CG  ASN B 282      33.415 -32.482   5.563  1.00  3.690          C  
ATOM   4305  OD1 ASN B 282      33.162 -31.697   4.629  1.00  3.690          O  
ATOM   4306  ND2 ASN B 282      33.834 -32.071   6.745  1.00  3.690          N  
ATOM   4307  H   ASN B 282      32.325 -36.374   4.623  1.00  3.130          H  
ATOM   4308  HA  ASN B 282      31.158 -33.658   5.023  1.00  3.180          H  
ATOM   4309 1HB  ASN B 282      33.195 -34.442   6.377  1.00  4.430          H  
ATOM   4310 2HB  ASN B 282      34.104 -34.367   4.867  1.00  4.430          H  
ATOM   4311 1HD2 ASN B 282      33.970 -31.091   6.916  1.00  4.430          H  
ATOM   4312 2HD2 ASN B 282      34.023 -32.731   7.471  1.00  4.430          H  
ATOM   4313  N   LEU B 283      31.308 -32.971   2.644  1.00  2.430          N  
ATOM   4314  CA  LEU B 283      31.307 -32.734   1.209  1.00  2.290          C  
ATOM   4315  C   LEU B 283      32.535 -31.910   0.767  1.00  2.370          C  
ATOM   4316  O   LEU B 283      32.697 -31.583  -0.411  1.00  2.290          O  
ATOM   4317  CB  LEU B 283      29.983 -32.060   0.792  1.00  3.260          C  
ATOM   4318  CG  LEU B 283      28.616 -32.884   1.098  1.00  3.260          C  
ATOM   4319  CD1 LEU B 283      27.433 -32.042   0.720  1.00  3.260          C  
ATOM   4320  CD2 LEU B 283      28.533 -34.178   0.372  1.00  3.260          C  
ATOM   4321  H   LEU B 283      30.674 -32.421   3.235  1.00  2.920          H  
ATOM   4322  HA  LEU B 283      31.369 -33.697   0.710  1.00  2.750          H  
ATOM   4323 1HB  LEU B 283      29.911 -31.112   1.324  1.00  3.910          H  
ATOM   4324 2HB  LEU B 283      30.019 -31.845  -0.275  1.00  3.910          H  
ATOM   4325  HG  LEU B 283      28.572 -33.082   2.153  1.00  3.910          H  
ATOM   4326 1HD1 LEU B 283      26.513 -32.572   0.966  1.00  3.910          H  
ATOM   4327 2HD1 LEU B 283      27.476 -31.142   1.263  1.00  3.910          H  
ATOM   4328 3HD1 LEU B 283      27.458 -31.828  -0.344  1.00  3.910          H  
ATOM   4329 1HD2 LEU B 283      27.599 -34.677   0.628  1.00  3.910          H  
ATOM   4330 2HD2 LEU B 283      28.557 -33.984  -0.681  1.00  3.910          H  
ATOM   4331 3HD2 LEU B 283      29.357 -34.809   0.649  1.00  3.910          H  
ATOM   4332  N   ASP B 284      33.483 -31.637   1.683  1.00  2.540          N  
ATOM   4333  CA  ASP B 284      34.705 -30.962   1.257  1.00  2.640          C  
ATOM   4334  C   ASP B 284      35.635 -31.980   0.594  1.00  2.580          C  
ATOM   4335  O   ASP B 284      36.639 -31.603  -0.021  1.00  2.600          O  
ATOM   4336  CB  ASP B 284      35.441 -30.279   2.422  1.00  3.660          C  
ATOM   4337  CG  ASP B 284      36.021 -31.242   3.492  1.00  3.660          C  
ATOM   4338  OD1 ASP B 284      35.929 -32.437   3.321  1.00  3.660          O  
ATOM   4339  OD2 ASP B 284      36.572 -30.759   4.464  1.00  3.660          O  
ATOM   4340  H   ASP B 284      33.351 -31.875   2.672  1.00  3.050          H  
ATOM   4341  HA  ASP B 284      34.458 -30.209   0.522  1.00  3.170          H  
ATOM   4342 1HB  ASP B 284      36.252 -29.668   2.025  1.00  4.390          H  
ATOM   4343 2HB  ASP B 284      34.747 -29.606   2.928  1.00  4.390          H  
ATOM   4344  N   LYS B 285      35.201 -33.252   0.555  1.00  2.500          N  
ATOM   4345  CA  LYS B 285      35.907 -34.328  -0.120  1.00  2.460          C  
ATOM   4346  C   LYS B 285      35.908 -34.054  -1.616  1.00  2.310          C  
ATOM   4347  O   LYS B 285      36.698 -34.633  -2.361  1.00  2.300          O  
ATOM   4348  CB  LYS B 285      35.281 -35.709   0.179  1.00  3.460          C  
ATOM   4349  CG  LYS B 285      34.047 -36.088  -0.672  1.00  3.460          C  
ATOM   4350  CD  LYS B 285      33.343 -37.406  -0.199  1.00  3.460          C  
ATOM   4351  CE  LYS B 285      34.089 -38.733  -0.544  1.00  3.460          C  
ATOM   4352  NZ  LYS B 285      33.975 -39.163  -2.007  1.00  3.460          N  
ATOM   4353  H   LYS B 285      34.373 -33.495   1.107  1.00  3.000          H  
ATOM   4354  HA  LYS B 285      36.940 -34.336   0.226  1.00  2.950          H  
ATOM   4355 1HB  LYS B 285      36.040 -36.474   0.048  1.00  4.150          H  
ATOM   4356 2HB  LYS B 285      34.970 -35.734   1.226  1.00  4.150          H  
ATOM   4357 1HG  LYS B 285      33.333 -35.279  -0.568  1.00  4.150          H  
ATOM   4358 2HG  LYS B 285      34.318 -36.181  -1.722  1.00  4.150          H  
ATOM   4359 1HD  LYS B 285      33.255 -37.351   0.880  1.00  4.150          H  
ATOM   4360 2HD  LYS B 285      32.341 -37.455  -0.621  1.00  4.150          H  
ATOM   4361 1HE  LYS B 285      35.138 -38.623  -0.297  1.00  4.150          H  
ATOM   4362 2HE  LYS B 285      33.663 -39.521   0.076  1.00  4.150          H  
ATOM   4363 1HZ  LYS B 285      34.473 -40.029  -2.123  1.00  4.150          H  
ATOM   4364 2HZ  LYS B 285      32.982 -39.324  -2.318  1.00  4.150          H  
ATOM   4365 3HZ  LYS B 285      34.393 -38.468  -2.595  1.00  4.150          H  
ATOM   4366  N   TYR B 286      35.000 -33.178  -2.065  1.00  2.220          N  
ATOM   4367  CA  TYR B 286      34.880 -32.886  -3.471  1.00  2.110          C  
ATOM   4368  C   TYR B 286      35.699 -31.668  -3.890  1.00  2.210          C  
ATOM   4369  O   TYR B 286      35.657 -31.268  -5.053  1.00  2.150          O  
ATOM   4370  CB  TYR B 286      33.417 -32.672  -3.824  1.00  3.000          C  
ATOM   4371  CG  TYR B 286      32.588 -33.908  -3.584  1.00  3.000          C  
ATOM   4372  CD1 TYR B 286      31.733 -33.925  -2.520  1.00  3.000          C  
ATOM   4373  CD2 TYR B 286      32.717 -35.041  -4.384  1.00  3.000          C  
ATOM   4374  CE1 TYR B 286      31.021 -35.032  -2.227  1.00  3.000          C  
ATOM   4375  CE2 TYR B 286      31.968 -36.176  -4.074  1.00  3.000          C  
ATOM   4376  CZ  TYR B 286      31.123 -36.146  -2.980  1.00  3.000          C  
ATOM   4377  OH  TYR B 286      30.374 -37.230  -2.598  1.00  3.000          O  
ATOM   4378  H   TYR B 286      34.362 -32.716  -1.410  1.00  2.660          H  
ATOM   4379  HA  TYR B 286      35.245 -33.746  -4.025  1.00  2.530          H  
ATOM   4380 1HB  TYR B 286      33.009 -31.854  -3.223  1.00  3.600          H  
ATOM   4381 2HB  TYR B 286      33.346 -32.392  -4.846  1.00  3.600          H  
ATOM   4382  HD1 TYR B 286      31.631 -33.056  -1.897  1.00  3.600          H  
ATOM   4383  HD2 TYR B 286      33.403 -35.041  -5.230  1.00  3.600          H  
ATOM   4384  HE1 TYR B 286      30.372 -35.039  -1.387  1.00  3.600          H  
ATOM   4385  HE2 TYR B 286      32.053 -37.082  -4.675  1.00  3.600          H  
ATOM   4386  HH  TYR B 286      30.692 -38.046  -3.036  1.00  3.600          H  
ATOM   4387  N   ARG B 287      36.466 -31.075  -2.980  1.00  2.360          N  
ATOM   4388  CA  ARG B 287      37.263 -29.918  -3.363  1.00  2.460          C  
ATOM   4389  C   ARG B 287      38.204 -30.274  -4.499  1.00  2.460          C  
ATOM   4390  O   ARG B 287      38.922 -31.276  -4.407  1.00  2.480          O  
ATOM   4391  CB  ARG B 287      38.056 -29.422  -2.164  1.00  3.400          C  
ATOM   4392  CG  ARG B 287      38.911 -28.203  -2.405  1.00  3.400          C  
ATOM   4393  CD  ARG B 287      39.478 -27.683  -1.149  1.00  3.400          C  
ATOM   4394  NE  ARG B 287      40.347 -26.545  -1.398  1.00  3.400          N  
ATOM   4395  CZ  ARG B 287      40.825 -25.694  -0.464  1.00  3.400          C  
ATOM   4396  NH1 ARG B 287      40.509 -25.848   0.810  1.00  3.400          N  
ATOM   4397  NH2 ARG B 287      41.615 -24.697  -0.825  1.00  3.400          N  
ATOM   4398  H   ARG B 287      36.495 -31.412  -2.011  1.00  2.830          H  
ATOM   4399  HA  ARG B 287      36.600 -29.130  -3.711  1.00  2.950          H  
ATOM   4400 1HB  ARG B 287      37.366 -29.192  -1.352  1.00  4.080          H  
ATOM   4401 2HB  ARG B 287      38.709 -30.219  -1.814  1.00  4.080          H  
ATOM   4402 1HG  ARG B 287      39.745 -28.471  -3.052  1.00  4.080          H  
ATOM   4403 2HG  ARG B 287      38.331 -27.420  -2.882  1.00  4.080          H  
ATOM   4404 1HD  ARG B 287      38.666 -27.368  -0.495  1.00  4.080          H  
ATOM   4405 2HD  ARG B 287      40.058 -28.465  -0.670  1.00  4.080          H  
ATOM   4406  HE  ARG B 287      40.647 -26.403  -2.371  1.00  4.080          H  
ATOM   4407 1HH1 ARG B 287      39.910 -26.605   1.097  1.00  4.080          H  
ATOM   4408 2HH1 ARG B 287      40.873 -25.207   1.501  1.00  4.080          H  
ATOM   4409 1HH2 ARG B 287      41.862 -24.563  -1.802  1.00  4.080          H  
ATOM   4410 2HH2 ARG B 287      41.977 -24.061  -0.133  1.00  4.080          H  
ATOM   4411  N   GLY B 288      38.236 -29.439  -5.551  1.00  2.460          N  
ATOM   4412  CA  GLY B 288      39.104 -29.683  -6.693  1.00  2.490          C  
ATOM   4413  C   GLY B 288      38.442 -30.549  -7.772  1.00  2.300          C  
ATOM   4414  O   GLY B 288      39.039 -30.786  -8.826  1.00  2.300          O  
ATOM   4415  H   GLY B 288      37.622 -28.613  -5.597  1.00  2.950          H  
ATOM   4416 1HA  GLY B 288      39.385 -28.724  -7.126  1.00  2.990          H  
ATOM   4417 2HA  GLY B 288      40.023 -30.153  -6.353  1.00  2.990          H  
ATOM   4418  N   PHE B 289      37.212 -31.005  -7.531  1.00  2.160          N  
ATOM   4419  CA  PHE B 289      36.494 -31.828  -8.498  1.00  1.990          C  
ATOM   4420  C   PHE B 289      35.322 -31.105  -9.127  1.00  1.920          C  
ATOM   4421  O   PHE B 289      34.720 -30.212  -8.534  1.00  1.960          O  
ATOM   4422  CB  PHE B 289      35.932 -33.111  -7.879  1.00  2.850          C  
ATOM   4423  CG  PHE B 289      36.935 -34.107  -7.450  1.00  2.850          C  
ATOM   4424  CD1 PHE B 289      37.344 -34.184  -6.155  1.00  2.850          C  
ATOM   4425  CD2 PHE B 289      37.468 -34.977  -8.360  1.00  2.850          C  
ATOM   4426  CE1 PHE B 289      38.247 -35.118  -5.764  1.00  2.850          C  
ATOM   4427  CE2 PHE B 289      38.390 -35.906  -7.993  1.00  2.850          C  
ATOM   4428  CZ  PHE B 289      38.781 -35.989  -6.687  1.00  2.850          C  
ATOM   4429  H   PHE B 289      36.762 -30.812  -6.632  1.00  2.590          H  
ATOM   4430  HA  PHE B 289      37.181 -32.107  -9.297  1.00  2.390          H  
ATOM   4431 1HB  PHE B 289      35.320 -32.851  -7.016  1.00  3.420          H  
ATOM   4432 2HB  PHE B 289      35.266 -33.592  -8.607  1.00  3.420          H  
ATOM   4433  HD1 PHE B 289      36.951 -33.501  -5.435  1.00  3.420          H  
ATOM   4434  HD2 PHE B 289      37.143 -34.916  -9.381  1.00  3.420          H  
ATOM   4435  HE1 PHE B 289      38.551 -35.159  -4.715  1.00  3.420          H  
ATOM   4436  HE2 PHE B 289      38.805 -36.582  -8.737  1.00  3.420          H  
ATOM   4437  HZ  PHE B 289      39.516 -36.730  -6.379  1.00  3.420          H  
ATOM   4438  N   VAL B 290      34.989 -31.533 -10.331  1.00  1.840          N  
ATOM   4439  CA  VAL B 290      33.791 -31.082 -11.009  1.00  1.800          C  
ATOM   4440  C   VAL B 290      32.662 -31.934 -10.517  1.00  1.680          C  
ATOM   4441  O   VAL B 290      32.795 -33.156 -10.478  1.00  1.600          O  
ATOM   4442  CB  VAL B 290      33.917 -31.216 -12.524  1.00  2.540          C  
ATOM   4443  CG1 VAL B 290      32.582 -30.854 -13.195  1.00  2.540          C  
ATOM   4444  CG2 VAL B 290      35.014 -30.315 -12.970  1.00  2.540          C  
ATOM   4445  H   VAL B 290      35.553 -32.273 -10.753  1.00  2.210          H  
ATOM   4446  HA  VAL B 290      33.595 -30.038 -10.751  1.00  2.160          H  
ATOM   4447  HB  VAL B 290      34.158 -32.242 -12.795  1.00  3.040          H  
ATOM   4448 1HG1 VAL B 290      32.689 -30.941 -14.274  1.00  3.040          H  
ATOM   4449 2HG1 VAL B 290      31.796 -31.533 -12.866  1.00  3.040          H  
ATOM   4450 3HG1 VAL B 290      32.305 -29.836 -12.928  1.00  3.040          H  
ATOM   4451 1HG2 VAL B 290      35.114 -30.385 -14.036  1.00  3.040          H  
ATOM   4452 2HG2 VAL B 290      34.774 -29.290 -12.693  1.00  3.040          H  
ATOM   4453 3HG2 VAL B 290      35.950 -30.605 -12.493  1.00  3.040          H  
ATOM   4454  N   CYS B 291      31.576 -31.318 -10.088  1.00  1.690          N  
ATOM   4455  CA  CYS B 291      30.519 -32.152  -9.565  1.00  1.580          C  
ATOM   4456  C   CYS B 291      29.153 -31.989 -10.184  1.00  1.570          C  
ATOM   4457  O   CYS B 291      28.731 -30.896 -10.587  1.00  1.680          O  
ATOM   4458  CB  CYS B 291      30.407 -31.959  -8.057  1.00  2.260          C  
ATOM   4459  SG  CYS B 291      31.908 -32.410  -7.200  1.00  2.260          S  
ATOM   4460  H   CYS B 291      31.510 -30.297 -10.162  1.00  2.030          H  
ATOM   4461  HA  CYS B 291      30.813 -33.173  -9.720  1.00  1.900          H  
ATOM   4462 1HB  CYS B 291      30.178 -30.933  -7.823  1.00  2.710          H  
ATOM   4463 2HB  CYS B 291      29.594 -32.574  -7.673  1.00  2.710          H  
ATOM   4464  HG  CYS B 291      32.713 -31.621  -7.934  1.00  2.710          H  
ATOM   4465  N   ILE B 292      28.447 -33.109 -10.198  1.00  1.470          N  
ATOM   4466  CA  ILE B 292      27.036 -33.151 -10.531  1.00  1.470          C  
ATOM   4467  C   ILE B 292      26.277 -33.545  -9.291  1.00  1.400          C  
ATOM   4468  O   ILE B 292      26.499 -34.618  -8.729  1.00  1.340          O  
ATOM   4469  CB  ILE B 292      26.708 -34.161 -11.650  1.00  2.060          C  
ATOM   4470  CG1 ILE B 292      27.436 -33.753 -12.938  1.00  2.060          C  
ATOM   4471  CG2 ILE B 292      25.164 -34.288 -11.843  1.00  2.060          C  
ATOM   4472  CD1 ILE B 292      27.427 -34.791 -14.058  1.00  2.060          C  
ATOM   4473  H   ILE B 292      28.947 -33.968  -9.935  1.00  1.760          H  
ATOM   4474  HA  ILE B 292      26.707 -32.160 -10.839  1.00  1.760          H  
ATOM   4475  HB  ILE B 292      27.090 -35.108 -11.362  1.00  2.470          H  
ATOM   4476 1HG1 ILE B 292      26.976 -32.846 -13.309  1.00  2.470          H  
ATOM   4477 2HG1 ILE B 292      28.460 -33.526 -12.683  1.00  2.470          H  
ATOM   4478 1HG2 ILE B 292      24.939 -35.020 -12.609  1.00  2.470          H  
ATOM   4479 2HG2 ILE B 292      24.688 -34.610 -10.915  1.00  2.470          H  
ATOM   4480 3HG2 ILE B 292      24.756 -33.318 -12.135  1.00  2.470          H  
ATOM   4481 1HD1 ILE B 292      27.982 -34.396 -14.899  1.00  2.470          H  
ATOM   4482 2HD1 ILE B 292      27.906 -35.697 -13.731  1.00  2.470          H  
ATOM   4483 3HD1 ILE B 292      26.412 -35.016 -14.367  1.00  2.470          H  
ATOM   4484  N   VAL B 293      25.367 -32.699  -8.873  1.00  1.460          N  
ATOM   4485  CA  VAL B 293      24.561 -33.012  -7.713  1.00  1.430          C  
ATOM   4486  C   VAL B 293      23.163 -33.230  -8.217  1.00  1.440          C  
ATOM   4487  O   VAL B 293      22.620 -32.401  -8.957  1.00  1.550          O  
ATOM   4488  CB  VAL B 293      24.626 -31.902  -6.655  1.00  2.010          C  
ATOM   4489  CG1 VAL B 293      23.764 -32.248  -5.486  1.00  2.010          C  
ATOM   4490  CG2 VAL B 293      26.036 -31.731  -6.201  1.00  2.010          C  
ATOM   4491  H   VAL B 293      25.253 -31.810  -9.372  1.00  1.750          H  
ATOM   4492  HA  VAL B 293      24.909 -33.941  -7.262  1.00  1.720          H  
ATOM   4493  HB  VAL B 293      24.256 -30.989  -7.076  1.00  2.420          H  
ATOM   4494 1HG1 VAL B 293      23.817 -31.459  -4.745  1.00  2.420          H  
ATOM   4495 2HG1 VAL B 293      22.749 -32.363  -5.813  1.00  2.420          H  
ATOM   4496 3HG1 VAL B 293      24.111 -33.170  -5.056  1.00  2.420          H  
ATOM   4497 1HG2 VAL B 293      26.066 -30.943  -5.460  1.00  2.420          H  
ATOM   4498 2HG2 VAL B 293      26.373 -32.650  -5.769  1.00  2.420          H  
ATOM   4499 3HG2 VAL B 293      26.678 -31.468  -7.038  1.00  2.420          H  
ATOM   4500  N   THR B 294      22.588 -34.371  -7.887  1.00  1.360          N  
ATOM   4501  CA  THR B 294      21.271 -34.614  -8.457  1.00  1.390          C  
ATOM   4502  C   THR B 294      20.354 -35.457  -7.600  1.00  1.400          C  
ATOM   4503  O   THR B 294      20.816 -36.253  -6.763  1.00  1.330          O  
ATOM   4504  CB  THR B 294      21.409 -35.231  -9.848  1.00  1.930          C  
ATOM   4505  OG1 THR B 294      20.114 -35.281 -10.453  1.00  1.930          O  
ATOM   4506  CG2 THR B 294      22.024 -36.629  -9.774  1.00  1.930          C  
ATOM   4507  H   THR B 294      23.080 -35.051  -7.292  1.00  1.630          H  
ATOM   4508  HA  THR B 294      20.780 -33.653  -8.599  1.00  1.670          H  
ATOM   4509  HB  THR B 294      22.048 -34.602 -10.440  1.00  2.320          H  
ATOM   4510  HG1 THR B 294      19.806 -34.348 -10.588  1.00  2.320          H  
ATOM   4511 1HG2 THR B 294      22.115 -37.024 -10.776  1.00  2.320          H  
ATOM   4512 2HG2 THR B 294      23.014 -36.568  -9.315  1.00  2.320          H  
ATOM   4513 3HG2 THR B 294      21.393 -37.284  -9.183  1.00  2.320          H  
ATOM   4514  N   ASN B 295      19.049 -35.235  -7.810  1.00  1.510          N  
ATOM   4515  CA  ASN B 295      17.999 -36.011  -7.144  1.00  1.560          C  
ATOM   4516  C   ASN B 295      17.661 -37.260  -7.904  1.00  1.510          C  
ATOM   4517  O   ASN B 295      17.404 -37.195  -9.100  1.00  1.560          O  
ATOM   4518  CB  ASN B 295      16.743 -35.202  -6.930  1.00  2.160          C  
ATOM   4519  CG  ASN B 295      16.937 -34.226  -5.919  1.00  2.160          C  
ATOM   4520  OD1 ASN B 295      17.431 -34.587  -4.850  1.00  2.160          O  
ATOM   4521  ND2 ASN B 295      16.598 -33.007  -6.196  1.00  2.160          N  
ATOM   4522  H   ASN B 295      18.816 -34.518  -8.510  1.00  1.810          H  
ATOM   4523  HA  ASN B 295      18.378 -36.314  -6.178  1.00  1.870          H  
ATOM   4524 1HB  ASN B 295      16.458 -34.705  -7.859  1.00  2.600          H  
ATOM   4525 2HB  ASN B 295      15.922 -35.861  -6.636  1.00  2.600          H  
ATOM   4526 1HD2 ASN B 295      16.769 -32.285  -5.517  1.00  2.600          H  
ATOM   4527 2HD2 ASN B 295      16.208 -32.777  -7.083  1.00  2.600          H  
ATOM   4528  N   VAL B 296      17.557 -38.383  -7.220  1.00  1.440          N  
ATOM   4529  CA  VAL B 296      17.238 -39.594  -7.972  1.00  1.430          C  
ATOM   4530  C   VAL B 296      15.969 -40.305  -7.484  1.00  1.530          C  
ATOM   4531  O   VAL B 296      15.404 -39.987  -6.433  1.00  1.560          O  
ATOM   4532  CB  VAL B 296      18.465 -40.559  -8.037  1.00  2.010          C  
ATOM   4533  CG1 VAL B 296      19.651 -39.846  -8.706  1.00  2.010          C  
ATOM   4534  CG2 VAL B 296      18.882 -41.067  -6.685  1.00  2.010          C  
ATOM   4535  H   VAL B 296      17.750 -38.340  -6.213  1.00  1.730          H  
ATOM   4536  HA  VAL B 296      17.041 -39.304  -8.999  1.00  1.720          H  
ATOM   4537  HB  VAL B 296      18.196 -41.396  -8.666  1.00  2.410          H  
ATOM   4538 1HG1 VAL B 296      20.482 -40.539  -8.800  1.00  2.410          H  
ATOM   4539 2HG1 VAL B 296      19.371 -39.492  -9.686  1.00  2.410          H  
ATOM   4540 3HG1 VAL B 296      19.954 -38.995  -8.096  1.00  2.410          H  
ATOM   4541 1HG2 VAL B 296      19.720 -41.741  -6.797  1.00  2.410          H  
ATOM   4542 2HG2 VAL B 296      19.174 -40.236  -6.062  1.00  2.410          H  
ATOM   4543 3HG2 VAL B 296      18.056 -41.613  -6.230  1.00  2.410          H  
ATOM   4544  N   ALA B 297      15.508 -41.249  -8.301  1.00  1.620          N  
ATOM   4545  CA  ALA B 297      14.292 -42.023  -8.060  1.00  1.740          C  
ATOM   4546  C   ALA B 297      14.434 -43.403  -8.658  1.00  1.780          C  
ATOM   4547  O   ALA B 297      15.336 -43.627  -9.475  1.00  1.780          O  
ATOM   4548  CB  ALA B 297      13.095 -41.320  -8.650  1.00  2.390          C  
ATOM   4549  H   ALA B 297      16.039 -41.449  -9.134  1.00  1.940          H  
ATOM   4550  HA  ALA B 297      14.157 -42.133  -6.989  1.00  2.090          H  
ATOM   4551 1HB  ALA B 297      12.197 -41.896  -8.452  1.00  2.870          H  
ATOM   4552 2HB  ALA B 297      13.022 -40.361  -8.170  1.00  2.870          H  
ATOM   4553 3HB  ALA B 297      13.223 -41.197  -9.721  1.00  2.870          H  
ATOM   4554  N   SER B 298      13.556 -44.333  -8.263  1.00  1.860          N  
ATOM   4555  CA  SER B 298      13.583 -45.677  -8.818  1.00  1.930          C  
ATOM   4556  C   SER B 298      12.365 -46.024  -9.684  1.00  2.090          C  
ATOM   4557  O   SER B 298      12.457 -46.870 -10.579  1.00  2.180          O  
ATOM   4558  CB  SER B 298      13.685 -46.675  -7.684  1.00  2.670          C  
ATOM   4559  OG  SER B 298      12.551 -46.620  -6.857  1.00  2.670          O  
ATOM   4560  H   SER B 298      12.837 -44.115  -7.571  1.00  2.230          H  
ATOM   4561  HA  SER B 298      14.457 -45.749  -9.442  1.00  2.320          H  
ATOM   4562 1HB  SER B 298      13.798 -47.680  -8.081  1.00  3.210          H  
ATOM   4563 2HB  SER B 298      14.575 -46.450  -7.093  1.00  3.210          H  
ATOM   4564  HG  SER B 298      12.798 -47.094  -6.056  1.00  3.210          H  
ATOM   4565  N   GLN B 299      11.242 -45.321  -9.488  1.00  2.140          N  
ATOM   4566  CA  GLN B 299      10.008 -45.605 -10.227  1.00  2.320          C  
ATOM   4567  C   GLN B 299       9.592 -44.486 -11.188  1.00  2.380          C  
ATOM   4568  O   GLN B 299       8.421 -44.375 -11.550  1.00  2.590          O  
ATOM   4569  CB  GLN B 299       8.860 -45.889  -9.255  1.00  3.180          C  
ATOM   4570  CG  GLN B 299       9.085 -47.104  -8.376  1.00  3.180          C  
ATOM   4571  CD  GLN B 299       7.915 -47.388  -7.446  1.00  3.180          C  
ATOM   4572  OE1 GLN B 299       7.112 -46.506  -7.136  1.00  3.180          O  
ATOM   4573  NE2 GLN B 299       7.811 -48.635  -7.001  1.00  3.180          N  
ATOM   4574  H   GLN B 299      11.199 -44.645  -8.725  1.00  2.570          H  
ATOM   4575  HA  GLN B 299      10.173 -46.500 -10.823  1.00  2.780          H  
ATOM   4576 1HB  GLN B 299       8.717 -45.039  -8.620  1.00  3.810          H  
ATOM   4577 2HB  GLN B 299       7.938 -46.043  -9.814  1.00  3.810          H  
ATOM   4578 1HG  GLN B 299       9.246 -47.970  -9.010  1.00  3.810          H  
ATOM   4579 2HG  GLN B 299       9.968 -46.921  -7.761  1.00  3.810          H  
ATOM   4580 1HE2 GLN B 299       7.060 -48.890  -6.389  1.00  3.810          H  
ATOM   4581 2HE2 GLN B 299       8.484 -49.324  -7.278  1.00  3.810          H  
ATOM   4582  N   CYS B 300      10.538 -43.640 -11.553  1.00  2.240          N  
ATOM   4583  CA  CYS B 300      10.320 -42.535 -12.485  1.00  2.300          C  
ATOM   4584  C   CYS B 300      10.475 -42.979 -13.939  1.00  2.410          C  
ATOM   4585  O   CYS B 300      11.357 -43.765 -14.273  1.00  2.360          O  
ATOM   4586  CB  CYS B 300      11.261 -41.362 -12.178  1.00  3.200          C  
ATOM   4587  SG  CYS B 300      11.113 -39.934 -13.290  1.00  3.200          S  
ATOM   4588  H   CYS B 300      11.463 -43.810 -11.185  1.00  2.690          H  
ATOM   4589  HA  CYS B 300       9.302 -42.183 -12.358  1.00  2.760          H  
ATOM   4590 1HB  CYS B 300      11.051 -41.012 -11.169  1.00  3.840          H  
ATOM   4591 2HB  CYS B 300      12.262 -41.677 -12.188  1.00  3.840          H  
ATOM   4592  HG  CYS B 300      11.476 -40.585 -14.428  1.00  3.840          H  
ATOM   4593  N   GLY B 301       9.664 -42.435 -14.839  1.00  2.580          N  
ATOM   4594  CA  GLY B 301       9.776 -42.776 -16.262  1.00  2.700          C  
ATOM   4595  C   GLY B 301      11.150 -42.447 -16.863  1.00  2.610          C  
ATOM   4596  O   GLY B 301      11.510 -42.954 -17.924  1.00  2.680          O  
ATOM   4597  H   GLY B 301       8.940 -41.795 -14.543  1.00  3.100          H  
ATOM   4598 1HA  GLY B 301       9.572 -43.839 -16.389  1.00  3.240          H  
ATOM   4599 2HA  GLY B 301       9.005 -42.242 -16.817  1.00  3.240          H  
ATOM   4600  N   LYS B 302      11.903 -41.579 -16.193  1.00  2.480          N  
ATOM   4601  CA  LYS B 302      13.218 -41.176 -16.643  1.00  2.400          C  
ATOM   4602  C   LYS B 302      14.364 -41.826 -15.855  1.00  2.230          C  
ATOM   4603  O   LYS B 302      15.516 -41.399 -16.006  1.00  2.150          O  
ATOM   4604  CB  LYS B 302      13.340 -39.656 -16.571  1.00  3.390          C  
ATOM   4605  CG  LYS B 302      12.304 -38.869 -17.409  1.00  3.390          C  
ATOM   4606  CD  LYS B 302      12.372 -39.118 -18.944  1.00  3.390          C  
ATOM   4607  CE  LYS B 302      13.652 -38.555 -19.584  1.00  3.390          C  
ATOM   4608  NZ  LYS B 302      13.571 -38.548 -21.092  1.00  3.390          N  
ATOM   4609  H   LYS B 302      11.536 -41.205 -15.331  1.00  2.980          H  
ATOM   4610  HA  LYS B 302      13.339 -41.495 -17.676  1.00  2.880          H  
ATOM   4611 1HB  LYS B 302      13.248 -39.335 -15.535  1.00  4.070          H  
ATOM   4612 2HB  LYS B 302      14.330 -39.359 -16.907  1.00  4.070          H  
ATOM   4613 1HG  LYS B 302      11.304 -39.128 -17.065  1.00  4.070          H  
ATOM   4614 2HG  LYS B 302      12.453 -37.808 -17.233  1.00  4.070          H  
ATOM   4615 1HD  LYS B 302      12.293 -40.179 -19.167  1.00  4.070          H  
ATOM   4616 2HD  LYS B 302      11.521 -38.618 -19.405  1.00  4.070          H  
ATOM   4617 1HE  LYS B 302      13.819 -37.543 -19.231  1.00  4.070          H  
ATOM   4618 2HE  LYS B 302      14.496 -39.167 -19.285  1.00  4.070          H  
ATOM   4619 1HZ  LYS B 302      14.432 -38.164 -21.469  1.00  4.070          H  
ATOM   4620 2HZ  LYS B 302      13.423 -39.475 -21.462  1.00  4.070          H  
ATOM   4621 3HZ  LYS B 302      12.791 -37.969 -21.388  1.00  4.070          H  
ATOM   4622  N   THR B 303      14.090 -42.836 -15.010  1.00  2.200          N  
ATOM   4623  CA  THR B 303      15.196 -43.434 -14.253  1.00  2.060          C  
ATOM   4624  C   THR B 303      16.166 -44.162 -15.123  1.00  2.070          C  
ATOM   4625  O   THR B 303      17.376 -43.999 -15.001  1.00  1.970          O  
ATOM   4626  CB  THR B 303      14.740 -44.517 -13.284  1.00  2.940          C  
ATOM   4627  OG1 THR B 303      14.055 -45.532 -14.030  1.00  2.940          O  
ATOM   4628  CG2 THR B 303      13.889 -43.975 -12.265  1.00  2.940          C  
ATOM   4629  H   THR B 303      13.137 -43.194 -14.889  1.00  2.640          H  
ATOM   4630  HA  THR B 303      15.735 -42.653 -13.734  1.00  2.470          H  
ATOM   4631  HB  THR B 303      15.605 -44.966 -12.825  1.00  3.530          H  
ATOM   4632  HG1 THR B 303      13.961 -46.334 -13.496  1.00  3.530          H  
ATOM   4633 1HG2 THR B 303      13.600 -44.757 -11.627  1.00  3.530          H  
ATOM   4634 2HG2 THR B 303      14.408 -43.220 -11.711  1.00  3.530          H  
ATOM   4635 3HG2 THR B 303      13.070 -43.570 -12.720  1.00  3.530          H  
ATOM   4636  N   GLU B 304      15.670 -44.888 -16.105  1.00  2.190          N  
ATOM   4637  CA  GLU B 304      16.577 -45.658 -16.938  1.00  2.220          C  
ATOM   4638  C   GLU B 304      17.509 -44.716 -17.679  1.00  2.190          C  
ATOM   4639  O   GLU B 304      18.708 -44.989 -17.833  1.00  2.140          O  
ATOM   4640  CB  GLU B 304      15.778 -46.501 -17.934  1.00  3.100          C  
ATOM   4641  CG  GLU B 304      14.963 -47.643 -17.306  1.00  3.100          C  
ATOM   4642  CD  GLU B 304      15.799 -48.753 -16.722  1.00  3.100          C  
ATOM   4643  OE1 GLU B 304      16.678 -49.217 -17.401  1.00  3.100          O  
ATOM   4644  OE2 GLU B 304      15.574 -49.127 -15.590  1.00  3.100          O  
ATOM   4645  H   GLU B 304      14.665 -44.973 -16.192  1.00  2.630          H  
ATOM   4646  HA  GLU B 304      17.172 -46.315 -16.301  1.00  2.660          H  
ATOM   4647 1HB  GLU B 304      15.085 -45.858 -18.477  1.00  3.720          H  
ATOM   4648 2HB  GLU B 304      16.459 -46.937 -18.665  1.00  3.720          H  
ATOM   4649 1HG  GLU B 304      14.341 -47.225 -16.513  1.00  3.720          H  
ATOM   4650 2HG  GLU B 304      14.302 -48.058 -18.065  1.00  3.720          H  
ATOM   4651  N   VAL B 305      16.957 -43.571 -18.084  1.00  2.230          N  
ATOM   4652  CA  VAL B 305      17.691 -42.566 -18.826  1.00  2.240          C  
ATOM   4653  C   VAL B 305      18.784 -41.929 -18.004  1.00  2.070          C  
ATOM   4654  O   VAL B 305      19.929 -41.853 -18.459  1.00  2.040          O  
ATOM   4655  CB  VAL B 305      16.736 -41.452 -19.302  1.00  3.130          C  
ATOM   4656  CG1 VAL B 305      17.527 -40.270 -19.935  1.00  3.130          C  
ATOM   4657  CG2 VAL B 305      15.756 -42.045 -20.282  1.00  3.130          C  
ATOM   4658  H   VAL B 305      15.973 -43.438 -17.889  1.00  2.680          H  
ATOM   4659  HA  VAL B 305      18.144 -43.045 -19.695  1.00  2.690          H  
ATOM   4660  HB  VAL B 305      16.193 -41.053 -18.447  1.00  3.760          H  
ATOM   4661 1HG1 VAL B 305      16.830 -39.498 -20.254  1.00  3.760          H  
ATOM   4662 2HG1 VAL B 305      18.218 -39.833 -19.214  1.00  3.760          H  
ATOM   4663 3HG1 VAL B 305      18.090 -40.627 -20.798  1.00  3.760          H  
ATOM   4664 1HG2 VAL B 305      15.063 -41.282 -20.616  1.00  3.760          H  
ATOM   4665 2HG2 VAL B 305      16.301 -42.441 -21.141  1.00  3.760          H  
ATOM   4666 3HG2 VAL B 305      15.198 -42.851 -19.808  1.00  3.760          H  
ATOM   4667  N   ASN B 306      18.439 -41.478 -16.801  1.00  1.980          N  
ATOM   4668  CA  ASN B 306      19.411 -40.809 -15.968  1.00  1.850          C  
ATOM   4669  C   ASN B 306      20.425 -41.740 -15.359  1.00  1.720          C  
ATOM   4670  O   ASN B 306      21.597 -41.387 -15.295  1.00  1.650          O  
ATOM   4671  CB  ASN B 306      18.725 -40.034 -14.890  1.00  2.640          C  
ATOM   4672  CG  ASN B 306      18.117 -38.755 -15.362  1.00  2.640          C  
ATOM   4673  OD1 ASN B 306      18.797 -37.698 -15.385  1.00  2.640          O  
ATOM   4674  ND2 ASN B 306      16.874 -38.817 -15.731  1.00  2.640          N  
ATOM   4675  H   ASN B 306      17.472 -41.578 -16.479  1.00  2.380          H  
ATOM   4676  HA  ASN B 306      19.959 -40.107 -16.593  1.00  2.220          H  
ATOM   4677 1HB  ASN B 306      17.930 -40.658 -14.475  1.00  3.170          H  
ATOM   4678 2HB  ASN B 306      19.432 -39.823 -14.090  1.00  3.170          H  
ATOM   4679 1HD2 ASN B 306      16.390 -37.997 -16.026  1.00  3.170          H  
ATOM   4680 2HD2 ASN B 306      16.377 -39.706 -15.689  1.00  3.170          H  
ATOM   4681  N   TYR B 307      20.046 -42.943 -14.934  1.00  1.730          N  
ATOM   4682  CA  TYR B 307      21.093 -43.769 -14.360  1.00  1.650          C  
ATOM   4683  C   TYR B 307      22.049 -44.179 -15.453  1.00  1.730          C  
ATOM   4684  O   TYR B 307      23.258 -44.170 -15.240  1.00  1.680          O  
ATOM   4685  CB  TYR B 307      20.567 -45.003 -13.640  1.00  2.340          C  
ATOM   4686  CG  TYR B 307      19.931 -44.714 -12.318  1.00  2.340          C  
ATOM   4687  CD1 TYR B 307      18.583 -44.756 -12.228  1.00  2.340          C  
ATOM   4688  CD2 TYR B 307      20.696 -44.402 -11.191  1.00  2.340          C  
ATOM   4689  CE1 TYR B 307      17.959 -44.483 -11.075  1.00  2.340          C  
ATOM   4690  CE2 TYR B 307      20.051 -44.133  -9.993  1.00  2.340          C  
ATOM   4691  CZ  TYR B 307      18.669 -44.170  -9.949  1.00  2.340          C  
ATOM   4692  OH  TYR B 307      17.983 -43.912  -8.785  1.00  2.340          O  
ATOM   4693  H   TYR B 307      19.075 -43.261 -14.974  1.00  2.080          H  
ATOM   4694  HA  TYR B 307      21.651 -43.174 -13.638  1.00  1.980          H  
ATOM   4695 1HB  TYR B 307      19.830 -45.500 -14.275  1.00  2.810          H  
ATOM   4696 2HB  TYR B 307      21.385 -45.690 -13.478  1.00  2.810          H  
ATOM   4697  HD1 TYR B 307      18.004 -45.014 -13.083  1.00  2.810          H  
ATOM   4698  HD2 TYR B 307      21.784 -44.370 -11.252  1.00  2.810          H  
ATOM   4699  HE1 TYR B 307      16.885 -44.524 -11.039  1.00  2.810          H  
ATOM   4700  HE2 TYR B 307      20.622 -43.890  -9.104  1.00  2.810          H  
ATOM   4701  HH  TYR B 307      17.010 -43.896  -8.977  1.00  2.810          H  
ATOM   4702  N   THR B 308      21.542 -44.501 -16.648  1.00  1.870          N  
ATOM   4703  CA  THR B 308      22.437 -44.909 -17.711  1.00  1.950          C  
ATOM   4704  C   THR B 308      23.401 -43.794 -18.065  1.00  1.910          C  
ATOM   4705  O   THR B 308      24.609 -44.026 -18.172  1.00  1.890          O  
ATOM   4706  CB  THR B 308      21.664 -45.293 -18.992  1.00  2.700          C  
ATOM   4707  OG1 THR B 308      20.803 -46.405 -18.726  1.00  2.700          O  
ATOM   4708  CG2 THR B 308      22.652 -45.669 -20.112  1.00  2.700          C  
ATOM   4709  H   THR B 308      20.537 -44.520 -16.827  1.00  2.240          H  
ATOM   4710  HA  THR B 308      23.014 -45.769 -17.370  1.00  2.340          H  
ATOM   4711  HB  THR B 308      21.052 -44.446 -19.316  1.00  3.240          H  
ATOM   4712  HG1 THR B 308      20.017 -46.081 -18.230  1.00  3.240          H  
ATOM   4713 1HG2 THR B 308      22.093 -45.939 -21.003  1.00  3.240          H  
ATOM   4714 2HG2 THR B 308      23.311 -44.829 -20.347  1.00  3.240          H  
ATOM   4715 3HG2 THR B 308      23.256 -46.516 -19.791  1.00  3.240          H  
ATOM   4716  N   GLN B 309      22.876 -42.575 -18.254  1.00  1.910          N  
ATOM   4717  CA  GLN B 309      23.734 -41.482 -18.660  1.00  1.920          C  
ATOM   4718  C   GLN B 309      24.689 -41.042 -17.558  1.00  1.730          C  
ATOM   4719  O   GLN B 309      25.846 -40.747 -17.858  1.00  1.710          O  
ATOM   4720  CB  GLN B 309      22.892 -40.302 -19.133  1.00  2.680          C  
ATOM   4721  CG  GLN B 309      22.114 -40.543 -20.413  1.00  2.680          C  
ATOM   4722  CD  GLN B 309      23.001 -40.775 -21.586  1.00  2.680          C  
ATOM   4723  OE1 GLN B 309      23.937 -40.013 -21.827  1.00  2.680          O  
ATOM   4724  NE2 GLN B 309      22.722 -41.830 -22.325  1.00  2.680          N  
ATOM   4725  H   GLN B 309      21.869 -42.417 -18.153  1.00  2.290          H  
ATOM   4726  HA  GLN B 309      24.340 -41.827 -19.497  1.00  2.300          H  
ATOM   4727 1HB  GLN B 309      22.186 -40.043 -18.353  1.00  3.220          H  
ATOM   4728 2HB  GLN B 309      23.538 -39.459 -19.310  1.00  3.220          H  
ATOM   4729 1HG  GLN B 309      21.500 -41.428 -20.292  1.00  3.220          H  
ATOM   4730 2HG  GLN B 309      21.489 -39.682 -20.617  1.00  3.220          H  
ATOM   4731 1HE2 GLN B 309      23.282 -42.052 -23.128  1.00  3.220          H  
ATOM   4732 2HE2 GLN B 309      21.954 -42.413 -22.072  1.00  3.220          H  
ATOM   4733  N   LEU B 310      24.249 -41.017 -16.289  1.00  1.610          N  
ATOM   4734  CA  LEU B 310      25.141 -40.596 -15.214  1.00  1.460          C  
ATOM   4735  C   LEU B 310      26.291 -41.578 -15.073  1.00  1.460          C  
ATOM   4736  O   LEU B 310      27.439 -41.169 -14.868  1.00  1.430          O  
ATOM   4737  CB  LEU B 310      24.390 -40.495 -13.876  1.00  2.100          C  
ATOM   4738  CG  LEU B 310      23.336 -39.351 -13.697  1.00  2.100          C  
ATOM   4739  CD1 LEU B 310      22.573 -39.615 -12.391  1.00  2.100          C  
ATOM   4740  CD2 LEU B 310      24.011 -37.955 -13.666  1.00  2.100          C  
ATOM   4741  H   LEU B 310      23.281 -41.260 -16.060  1.00  1.930          H  
ATOM   4742  HA  LEU B 310      25.557 -39.629 -15.470  1.00  1.750          H  
ATOM   4743 1HB  LEU B 310      23.860 -41.438 -13.731  1.00  2.520          H  
ATOM   4744 2HB  LEU B 310      25.116 -40.395 -13.082  1.00  2.520          H  
ATOM   4745  HG  LEU B 310      22.635 -39.376 -14.513  1.00  2.520          H  
ATOM   4746 1HD1 LEU B 310      21.812 -38.850 -12.256  1.00  2.520          H  
ATOM   4747 2HD1 LEU B 310      22.091 -40.594 -12.446  1.00  2.520          H  
ATOM   4748 3HD1 LEU B 310      23.266 -39.596 -11.549  1.00  2.520          H  
ATOM   4749 1HD2 LEU B 310      23.245 -37.189 -13.536  1.00  2.520          H  
ATOM   4750 2HD2 LEU B 310      24.709 -37.899 -12.844  1.00  2.520          H  
ATOM   4751 3HD2 LEU B 310      24.536 -37.775 -14.594  1.00  2.520          H  
ATOM   4752  N   VAL B 311      26.002 -42.880 -15.212  1.00  1.530          N  
ATOM   4753  CA  VAL B 311      27.055 -43.869 -15.100  1.00  1.580          C  
ATOM   4754  C   VAL B 311      28.036 -43.694 -16.250  1.00  1.660          C  
ATOM   4755  O   VAL B 311      29.248 -43.750 -16.015  1.00  1.650          O  
ATOM   4756  CB  VAL B 311      26.490 -45.301 -15.022  1.00  2.190          C  
ATOM   4757  CG1 VAL B 311      27.631 -46.344 -15.082  1.00  2.190          C  
ATOM   4758  CG2 VAL B 311      25.736 -45.453 -13.712  1.00  2.190          C  
ATOM   4759  H   VAL B 311      25.034 -43.189 -15.358  1.00  1.840          H  
ATOM   4760  HA  VAL B 311      27.597 -43.693 -14.175  1.00  1.900          H  
ATOM   4761  HB  VAL B 311      25.816 -45.477 -15.867  1.00  2.630          H  
ATOM   4762 1HG1 VAL B 311      27.200 -47.347 -15.014  1.00  2.630          H  
ATOM   4763 2HG1 VAL B 311      28.179 -46.254 -16.019  1.00  2.630          H  
ATOM   4764 3HG1 VAL B 311      28.317 -46.192 -14.246  1.00  2.630          H  
ATOM   4765 1HG2 VAL B 311      25.329 -46.460 -13.632  1.00  2.630          H  
ATOM   4766 2HG2 VAL B 311      26.427 -45.273 -12.923  1.00  2.630          H  
ATOM   4767 3HG2 VAL B 311      24.932 -44.739 -13.649  1.00  2.630          H  
ATOM   4768  N   ASP B 312      27.542 -43.498 -17.490  1.00  1.770          N  
ATOM   4769  CA  ASP B 312      28.456 -43.268 -18.604  1.00  1.870          C  
ATOM   4770  C   ASP B 312      29.282 -41.994 -18.413  1.00  1.790          C  
ATOM   4771  O   ASP B 312      30.470 -41.994 -18.738  1.00  1.820          O  
ATOM   4772  CB  ASP B 312      27.732 -43.177 -19.954  1.00  2.580          C  
ATOM   4773  CG  ASP B 312      27.224 -44.520 -20.524  1.00  2.580          C  
ATOM   4774  OD1 ASP B 312      27.603 -45.558 -20.036  1.00  2.580          O  
ATOM   4775  OD2 ASP B 312      26.511 -44.478 -21.501  1.00  2.580          O  
ATOM   4776  H   ASP B 312      26.530 -43.524 -17.663  1.00  2.120          H  
ATOM   4777  HA  ASP B 312      29.142 -44.111 -18.654  1.00  2.240          H  
ATOM   4778 1HB  ASP B 312      26.870 -42.513 -19.839  1.00  3.090          H  
ATOM   4779 2HB  ASP B 312      28.393 -42.717 -20.686  1.00  3.090          H  
ATOM   4780  N   LEU B 313      28.688 -40.909 -17.876  1.00  1.690          N  
ATOM   4781  CA  LEU B 313      29.463 -39.685 -17.665  1.00  1.640          C  
ATOM   4782  C   LEU B 313      30.585 -39.948 -16.684  1.00  1.550          C  
ATOM   4783  O   LEU B 313      31.703 -39.473 -16.873  1.00  1.600          O  
ATOM   4784  CB  LEU B 313      28.608 -38.540 -17.085  1.00  2.320          C  
ATOM   4785  CG  LEU B 313      27.543 -37.854 -17.976  1.00  2.320          C  
ATOM   4786  CD1 LEU B 313      26.709 -36.942 -17.096  1.00  2.320          C  
ATOM   4787  CD2 LEU B 313      28.208 -37.020 -19.071  1.00  2.320          C  
ATOM   4788  H   LEU B 313      27.685 -40.926 -17.666  1.00  2.030          H  
ATOM   4789  HA  LEU B 313      29.899 -39.382 -18.613  1.00  1.970          H  
ATOM   4790 1HB  LEU B 313      28.086 -38.933 -16.215  1.00  2.780          H  
ATOM   4791 2HB  LEU B 313      29.280 -37.766 -16.750  1.00  2.780          H  
ATOM   4792  HG  LEU B 313      26.898 -38.598 -18.431  1.00  2.780          H  
ATOM   4793 1HD1 LEU B 313      25.961 -36.451 -17.703  1.00  2.780          H  
ATOM   4794 2HD1 LEU B 313      26.227 -37.521 -16.322  1.00  2.780          H  
ATOM   4795 3HD1 LEU B 313      27.352 -36.198 -16.645  1.00  2.780          H  
ATOM   4796 1HD2 LEU B 313      27.429 -36.535 -19.668  1.00  2.780          H  
ATOM   4797 2HD2 LEU B 313      28.848 -36.258 -18.624  1.00  2.780          H  
ATOM   4798 3HD2 LEU B 313      28.807 -37.658 -19.721  1.00  2.780          H  
ATOM   4799  N   HIS B 314      30.294 -40.710 -15.633  1.00  1.450          N  
ATOM   4800  CA  HIS B 314      31.289 -41.048 -14.633  1.00  1.430          C  
ATOM   4801  C   HIS B 314      32.393 -41.873 -15.288  1.00  1.580          C  
ATOM   4802  O   HIS B 314      33.582 -41.558 -15.192  1.00  1.640          O  
ATOM   4803  CB  HIS B 314      30.648 -41.842 -13.494  1.00  2.010          C  
ATOM   4804  CG  HIS B 314      31.543 -42.141 -12.354  1.00  2.010          C  
ATOM   4805  ND1 HIS B 314      31.888 -41.193 -11.412  1.00  2.010          N  
ATOM   4806  CD2 HIS B 314      32.164 -43.275 -11.992  1.00  2.010          C  
ATOM   4807  CE1 HIS B 314      32.680 -41.746 -10.511  1.00  2.010          C  
ATOM   4808  NE2 HIS B 314      32.861 -43.008 -10.839  1.00  2.010          N  
ATOM   4809  H   HIS B 314      29.327 -41.023 -15.494  1.00  1.740          H  
ATOM   4810  HA  HIS B 314      31.731 -40.143 -14.221  1.00  1.720          H  
ATOM   4811 1HB  HIS B 314      29.799 -41.305 -13.123  1.00  2.410          H  
ATOM   4812 2HB  HIS B 314      30.275 -42.787 -13.882  1.00  2.410          H  
ATOM   4813  HD2 HIS B 314      32.114 -44.225 -12.520  1.00  2.410          H  
ATOM   4814  HE1 HIS B 314      33.110 -41.247  -9.644  1.00  2.410          H  
ATOM   4815  HE2 HIS B 314      33.421 -43.676 -10.321  1.00  2.410          H  
ATOM   4816  N   ALA B 315      32.011 -42.923 -16.011  1.00  1.680          N  
ATOM   4817  CA  ALA B 315      32.996 -43.785 -16.638  1.00  1.840          C  
ATOM   4818  C   ALA B 315      33.913 -43.014 -17.594  1.00  1.910          C  
ATOM   4819  O   ALA B 315      35.110 -43.301 -17.676  1.00  2.020          O  
ATOM   4820  CB  ALA B 315      32.289 -44.893 -17.393  1.00  2.510          C  
ATOM   4821  H   ALA B 315      31.014 -43.149 -16.093  1.00  2.020          H  
ATOM   4822  HA  ALA B 315      33.613 -44.216 -15.851  1.00  2.210          H  
ATOM   4823 1HB  ALA B 315      33.025 -45.558 -17.839  1.00  3.010          H  
ATOM   4824 2HB  ALA B 315      31.654 -45.452 -16.705  1.00  3.010          H  
ATOM   4825 3HB  ALA B 315      31.672 -44.452 -18.176  1.00  3.010          H  
ATOM   4826  N   ARG B 316      33.353 -42.031 -18.301  1.00  1.890          N  
ATOM   4827  CA  ARG B 316      34.104 -41.229 -19.253  1.00  1.990          C  
ATOM   4828  C   ARG B 316      34.953 -40.116 -18.621  1.00  1.930          C  
ATOM   4829  O   ARG B 316      36.082 -39.884 -19.059  1.00  2.030          O  
ATOM   4830  CB  ARG B 316      33.131 -40.615 -20.241  1.00  2.750          C  
ATOM   4831  CG  ARG B 316      32.482 -41.619 -21.169  1.00  2.750          C  
ATOM   4832  CD  ARG B 316      31.423 -41.006 -22.007  1.00  2.750          C  
ATOM   4833  NE  ARG B 316      30.747 -42.014 -22.818  1.00  2.750          N  
ATOM   4834  CZ  ARG B 316      29.722 -41.784 -23.669  1.00  2.750          C  
ATOM   4835  NH1 ARG B 316      29.243 -40.567 -23.847  1.00  2.750          N  
ATOM   4836  NH2 ARG B 316      29.190 -42.803 -24.333  1.00  2.750          N  
ATOM   4837  H   ARG B 316      32.344 -41.885 -18.216  1.00  2.270          H  
ATOM   4838  HA  ARG B 316      34.769 -41.897 -19.796  1.00  2.390          H  
ATOM   4839 1HB  ARG B 316      32.333 -40.116 -19.691  1.00  3.300          H  
ATOM   4840 2HB  ARG B 316      33.639 -39.863 -20.843  1.00  3.300          H  
ATOM   4841 1HG  ARG B 316      33.241 -42.024 -21.835  1.00  3.300          H  
ATOM   4842 2HG  ARG B 316      32.045 -42.431 -20.596  1.00  3.300          H  
ATOM   4843 1HD  ARG B 316      30.682 -40.529 -21.357  1.00  3.300          H  
ATOM   4844 2HD  ARG B 316      31.861 -40.258 -22.670  1.00  3.300          H  
ATOM   4845  HE  ARG B 316      31.067 -42.969 -22.725  1.00  3.300          H  
ATOM   4846 1HH1 ARG B 316      29.632 -39.757 -23.338  1.00  3.300          H  
ATOM   4847 2HH1 ARG B 316      28.479 -40.409 -24.482  1.00  3.300          H  
ATOM   4848 1HH2 ARG B 316      29.546 -43.740 -24.195  1.00  3.300          H  
ATOM   4849 2HH2 ARG B 316      28.422 -42.648 -24.969  1.00  3.300          H  
ATOM   4850  N   TYR B 317      34.430 -39.417 -17.603  1.00  1.800          N  
ATOM   4851  CA  TYR B 317      35.150 -38.284 -17.036  1.00  1.780          C  
ATOM   4852  C   TYR B 317      35.629 -38.395 -15.586  1.00  1.740          C  
ATOM   4853  O   TYR B 317      36.265 -37.461 -15.094  1.00  1.770          O  
ATOM   4854  CB  TYR B 317      34.285 -37.038 -17.168  1.00  2.500          C  
ATOM   4855  CG  TYR B 317      33.966 -36.715 -18.575  1.00  2.500          C  
ATOM   4856  CD1 TYR B 317      32.753 -37.114 -19.096  1.00  2.500          C  
ATOM   4857  CD2 TYR B 317      34.874 -36.039 -19.359  1.00  2.500          C  
ATOM   4858  CE1 TYR B 317      32.449 -36.852 -20.391  1.00  2.500          C  
ATOM   4859  CE2 TYR B 317      34.566 -35.759 -20.666  1.00  2.500          C  
ATOM   4860  CZ  TYR B 317      33.355 -36.165 -21.189  1.00  2.500          C  
ATOM   4861  OH  TYR B 317      33.052 -35.893 -22.504  1.00  2.500          O  
ATOM   4862  H   TYR B 317      33.483 -39.617 -17.273  1.00  2.160          H  
ATOM   4863  HA  TYR B 317      36.038 -38.135 -17.646  1.00  2.140          H  
ATOM   4864 1HB  TYR B 317      33.360 -37.200 -16.644  1.00  3.000          H  
ATOM   4865 2HB  TYR B 317      34.786 -36.181 -16.720  1.00  3.000          H  
ATOM   4866  HD1 TYR B 317      32.042 -37.652 -18.477  1.00  3.000          H  
ATOM   4867  HD2 TYR B 317      35.832 -35.729 -18.944  1.00  3.000          H  
ATOM   4868  HE1 TYR B 317      31.502 -37.189 -20.788  1.00  3.000          H  
ATOM   4869  HE2 TYR B 317      35.280 -35.225 -21.292  1.00  3.000          H  
ATOM   4870  HH  TYR B 317      32.164 -36.223 -22.712  1.00  3.000          H  
ATOM   4871  N   ALA B 318      35.413 -39.506 -14.882  1.00  1.710          N  
ATOM   4872  CA  ALA B 318      35.890 -39.578 -13.497  1.00  1.720          C  
ATOM   4873  C   ALA B 318      37.404 -39.364 -13.450  1.00  1.840          C  
ATOM   4874  O   ALA B 318      37.918 -38.687 -12.552  1.00  1.880          O  
ATOM   4875  CB  ALA B 318      35.525 -40.906 -12.867  1.00  2.400          C  
ATOM   4876  H   ALA B 318      34.857 -40.274 -15.250  1.00  2.050          H  
ATOM   4877  HA  ALA B 318      35.417 -38.784 -12.934  1.00  2.060          H  
ATOM   4878 1HB  ALA B 318      35.867 -40.931 -11.834  1.00  2.880          H  
ATOM   4879 2HB  ALA B 318      34.445 -41.023 -12.890  1.00  2.880          H  
ATOM   4880 3HB  ALA B 318      35.988 -41.717 -13.423  1.00  2.880          H  
ATOM   4881  N   GLU B 319      38.103 -39.875 -14.464  1.00  1.930          N  
ATOM   4882  CA  GLU B 319      39.552 -39.764 -14.619  1.00  2.070          C  
ATOM   4883  C   GLU B 319      40.006 -38.320 -14.859  1.00  2.100          C  
ATOM   4884  O   GLU B 319      41.187 -38.000 -14.726  1.00  2.240          O  
ATOM   4885  CB  GLU B 319      40.025 -40.648 -15.773  1.00  2.840          C  
ATOM   4886  CG  GLU B 319      39.888 -42.148 -15.513  1.00  2.840          C  
ATOM   4887  CD  GLU B 319      40.360 -42.997 -16.668  1.00  2.840          C  
ATOM   4888  OE1 GLU B 319      40.701 -42.444 -17.687  1.00  2.840          O  
ATOM   4889  OE2 GLU B 319      40.379 -44.196 -16.529  1.00  2.840          O  
ATOM   4890  H   GLU B 319      37.592 -40.422 -15.149  1.00  2.320          H  
ATOM   4891  HA  GLU B 319      40.020 -40.116 -13.700  1.00  2.480          H  
ATOM   4892 1HB  GLU B 319      39.452 -40.408 -16.671  1.00  3.410          H  
ATOM   4893 2HB  GLU B 319      41.073 -40.438 -15.987  1.00  3.410          H  
ATOM   4894 1HG  GLU B 319      40.470 -42.404 -14.628  1.00  3.410          H  
ATOM   4895 2HG  GLU B 319      38.844 -42.377 -15.305  1.00  3.410          H  
ATOM   4896  N   CYS B 320      39.072 -37.470 -15.291  1.00  2.000          N  
ATOM   4897  CA  CYS B 320      39.324 -36.082 -15.615  1.00  2.070          C  
ATOM   4898  C   CYS B 320      38.934 -35.174 -14.452  1.00  2.010          C  
ATOM   4899  O   CYS B 320      39.091 -33.956 -14.536  1.00  2.060          O  
ATOM   4900  CB  CYS B 320      38.512 -35.654 -16.843  1.00  2.870          C  
ATOM   4901  SG  CYS B 320      38.905 -36.527 -18.366  1.00  2.870          S  
ATOM   4902  H   CYS B 320      38.107 -37.776 -15.329  1.00  2.400          H  
ATOM   4903  HA  CYS B 320      40.386 -35.956 -15.823  1.00  2.480          H  
ATOM   4904 1HB  CYS B 320      37.449 -35.782 -16.641  1.00  3.440          H  
ATOM   4905 2HB  CYS B 320      38.684 -34.596 -17.024  1.00  3.440          H  
ATOM   4906  HG  CYS B 320      38.453 -37.712 -17.992  1.00  3.440          H  
ATOM   4907  N   GLY B 321      38.420 -35.748 -13.359  1.00  1.930          N  
ATOM   4908  CA  GLY B 321      37.978 -34.925 -12.253  1.00  1.900          C  
ATOM   4909  C   GLY B 321      36.459 -34.827 -12.058  1.00  1.770          C  
ATOM   4910  O   GLY B 321      36.015 -33.949 -11.320  1.00  1.770          O  
ATOM   4911  H   GLY B 321      38.340 -36.764 -13.270  1.00  2.320          H  
ATOM   4912 1HA  GLY B 321      38.423 -35.321 -11.342  1.00  2.280          H  
ATOM   4913 2HA  GLY B 321      38.383 -33.921 -12.370  1.00  2.280          H  
ATOM   4914  N   LEU B 322      35.647 -35.670 -12.718  1.00  1.680          N  
ATOM   4915  CA  LEU B 322      34.197 -35.619 -12.492  1.00  1.570          C  
ATOM   4916  C   LEU B 322      33.718 -36.539 -11.365  1.00  1.500          C  
ATOM   4917  O   LEU B 322      34.056 -37.724 -11.312  1.00  1.520          O  
ATOM   4918  CB  LEU B 322      33.412 -36.031 -13.758  1.00  2.240          C  
ATOM   4919  CG  LEU B 322      31.822 -36.095 -13.619  1.00  2.240          C  
ATOM   4920  CD1 LEU B 322      31.254 -34.699 -13.395  1.00  2.240          C  
ATOM   4921  CD2 LEU B 322      31.209 -36.743 -14.855  1.00  2.240          C  
ATOM   4922  H   LEU B 322      36.007 -36.348 -13.394  1.00  2.020          H  
ATOM   4923  HA  LEU B 322      33.936 -34.600 -12.228  1.00  1.880          H  
ATOM   4924 1HB  LEU B 322      33.658 -35.338 -14.558  1.00  2.690          H  
ATOM   4925 2HB  LEU B 322      33.741 -37.018 -14.044  1.00  2.690          H  
ATOM   4926  HG  LEU B 322      31.558 -36.709 -12.762  1.00  2.690          H  
ATOM   4927 1HD1 LEU B 322      30.196 -34.784 -13.289  1.00  2.690          H  
ATOM   4928 2HD1 LEU B 322      31.659 -34.256 -12.494  1.00  2.690          H  
ATOM   4929 3HD1 LEU B 322      31.490 -34.062 -14.244  1.00  2.690          H  
ATOM   4930 1HD2 LEU B 322      30.128 -36.800 -14.729  1.00  2.690          H  
ATOM   4931 2HD2 LEU B 322      31.438 -36.155 -15.742  1.00  2.690          H  
ATOM   4932 3HD2 LEU B 322      31.614 -37.745 -14.968  1.00  2.690          H  
ATOM   4933  N   ARG B 323      32.843 -36.010 -10.517  1.00  1.450          N  
ATOM   4934  CA  ARG B 323      32.190 -36.789  -9.480  1.00  1.400          C  
ATOM   4935  C   ARG B 323      30.686 -36.508  -9.492  1.00  1.330          C  
ATOM   4936  O   ARG B 323      30.250 -35.390  -9.759  1.00  1.350          O  
ATOM   4937  CB  ARG B 323      32.786 -36.482  -8.107  1.00  1.980          C  
ATOM   4938  CG  ARG B 323      34.278 -36.865  -7.949  1.00  1.980          C  
ATOM   4939  CD  ARG B 323      34.473 -38.355  -7.946  1.00  1.980          C  
ATOM   4940  NE  ARG B 323      35.854 -38.747  -7.734  1.00  1.980          N  
ATOM   4941  CZ  ARG B 323      36.793 -38.877  -8.707  1.00  1.980          C  
ATOM   4942  NH1 ARG B 323      36.521 -38.610  -9.977  1.00  1.980          N  
ATOM   4943  NH2 ARG B 323      38.014 -39.278  -8.372  1.00  1.980          N  
ATOM   4944  H   ARG B 323      32.667 -35.002 -10.559  1.00  1.740          H  
ATOM   4945  HA  ARG B 323      32.320 -37.845  -9.702  1.00  1.680          H  
ATOM   4946 1HB  ARG B 323      32.705 -35.412  -7.914  1.00  2.380          H  
ATOM   4947 2HB  ARG B 323      32.215 -36.998  -7.333  1.00  2.380          H  
ATOM   4948 1HG  ARG B 323      34.854 -36.440  -8.764  1.00  2.380          H  
ATOM   4949 2HG  ARG B 323      34.656 -36.468  -7.007  1.00  2.380          H  
ATOM   4950 1HD  ARG B 323      33.877 -38.784  -7.140  1.00  2.380          H  
ATOM   4951 2HD  ARG B 323      34.152 -38.784  -8.885  1.00  2.380          H  
ATOM   4952  HE  ARG B 323      36.133 -38.964  -6.787  1.00  2.380          H  
ATOM   4953 1HH1 ARG B 323      35.586 -38.298 -10.286  1.00  2.380          H  
ATOM   4954 2HH1 ARG B 323      37.253 -38.697 -10.698  1.00  2.380          H  
ATOM   4955 1HH2 ARG B 323      38.231 -39.484  -7.407  1.00  2.380          H  
ATOM   4956 2HH2 ARG B 323      38.725 -39.384  -9.081  1.00  2.380          H  
ATOM   4957  N   ILE B 324      29.898 -37.544  -9.242  1.00  1.280          N  
ATOM   4958  CA  ILE B 324      28.449 -37.420  -9.211  1.00  1.240          C  
ATOM   4959  C   ILE B 324      27.963 -37.789  -7.820  1.00  1.230          C  
ATOM   4960  O   ILE B 324      28.372 -38.809  -7.269  1.00  1.260          O  
ATOM   4961  CB  ILE B 324      27.785 -38.321 -10.283  1.00  1.750          C  
ATOM   4962  CG1 ILE B 324      28.329 -37.929 -11.695  1.00  1.750          C  
ATOM   4963  CG2 ILE B 324      26.225 -38.210 -10.202  1.00  1.750          C  
ATOM   4964  CD1 ILE B 324      27.913 -38.832 -12.833  1.00  1.750          C  
ATOM   4965  H   ILE B 324      30.319 -38.439  -9.042  1.00  1.540          H  
ATOM   4966  HA  ILE B 324      28.169 -36.386  -9.404  1.00  1.490          H  
ATOM   4967  HB  ILE B 324      28.069 -39.329 -10.118  1.00  2.100          H  
ATOM   4968 1HG1 ILE B 324      28.034 -36.947 -11.913  1.00  2.100          H  
ATOM   4969 2HG1 ILE B 324      29.414 -37.958 -11.657  1.00  2.100          H  
ATOM   4970 1HG2 ILE B 324      25.769 -38.857 -10.938  1.00  2.100          H  
ATOM   4971 2HG2 ILE B 324      25.879 -38.519  -9.216  1.00  2.100          H  
ATOM   4972 3HG2 ILE B 324      25.919 -37.176 -10.384  1.00  2.100          H  
ATOM   4973 1HD1 ILE B 324      28.370 -38.489 -13.760  1.00  2.100          H  
ATOM   4974 2HD1 ILE B 324      28.235 -39.840 -12.626  1.00  2.100          H  
ATOM   4975 3HD1 ILE B 324      26.852 -38.826 -12.951  1.00  2.100          H  
ATOM   4976  N   LEU B 325      27.139 -36.929  -7.240  1.00  1.230          N  
ATOM   4977  CA  LEU B 325      26.576 -37.122  -5.916  1.00  1.270          C  
ATOM   4978  C   LEU B 325      25.084 -37.350  -6.015  1.00  1.220          C  
ATOM   4979  O   LEU B 325      24.323 -36.388  -6.195  1.00  1.240          O  
ATOM   4980  CB  LEU B 325      26.694 -35.861  -5.079  1.00  1.760          C  
ATOM   4981  CG  LEU B 325      28.008 -35.412  -4.547  1.00  1.760          C  
ATOM   4982  CD1 LEU B 325      28.841 -34.669  -5.640  1.00  1.760          C  
ATOM   4983  CD2 LEU B 325      27.683 -34.519  -3.382  1.00  1.760          C  
ATOM   4984  H   LEU B 325      26.871 -36.098  -7.766  1.00  1.480          H  
ATOM   4985  HA  LEU B 325      27.043 -37.984  -5.438  1.00  1.520          H  
ATOM   4986 1HB  LEU B 325      26.296 -35.044  -5.661  1.00  2.110          H  
ATOM   4987 2HB  LEU B 325      26.050 -36.005  -4.234  1.00  2.110          H  
ATOM   4988  HG  LEU B 325      28.592 -36.258  -4.217  1.00  2.110          H  
ATOM   4989 1HD1 LEU B 325      29.780 -34.330  -5.212  1.00  2.110          H  
ATOM   4990 2HD1 LEU B 325      29.060 -35.324  -6.471  1.00  2.110          H  
ATOM   4991 3HD1 LEU B 325      28.295 -33.816  -6.003  1.00  2.110          H  
ATOM   4992 1HD2 LEU B 325      28.584 -34.141  -2.952  1.00  2.110          H  
ATOM   4993 2HD2 LEU B 325      27.077 -33.704  -3.727  1.00  2.110          H  
ATOM   4994 3HD2 LEU B 325      27.128 -35.070  -2.632  1.00  2.110          H  
ATOM   4995  N   ALA B 326      24.645 -38.592  -5.900  1.00  1.200          N  
ATOM   4996  CA  ALA B 326      23.225 -38.846  -6.067  1.00  1.180          C  
ATOM   4997  C   ALA B 326      22.507 -38.928  -4.731  1.00  1.250          C  
ATOM   4998  O   ALA B 326      22.899 -39.684  -3.846  1.00  1.310          O  
ATOM   4999  CB  ALA B 326      23.039 -40.099  -6.870  1.00  1.660          C  
ATOM   5000  H   ALA B 326      25.300 -39.367  -5.738  1.00  1.440          H  
ATOM   5001  HA  ALA B 326      22.780 -38.017  -6.619  1.00  1.420          H  
ATOM   5002 1HB  ALA B 326      21.986 -40.284  -7.012  1.00  1.990          H  
ATOM   5003 2HB  ALA B 326      23.523 -39.961  -7.825  1.00  1.990          H  
ATOM   5004 3HB  ALA B 326      23.495 -40.922  -6.344  1.00  1.990          H  
ATOM   5005  N   PHE B 327      21.438 -38.140  -4.618  1.00  1.290          N  
ATOM   5006  CA  PHE B 327      20.584 -38.042  -3.444  1.00  1.380          C  
ATOM   5007  C   PHE B 327      19.143 -38.486  -3.749  1.00  1.420          C  
ATOM   5008  O   PHE B 327      18.389 -37.746  -4.370  1.00  1.440          O  
ATOM   5009  CB  PHE B 327      20.543 -36.598  -2.958  1.00  1.900          C  
ATOM   5010  CG  PHE B 327      21.849 -36.027  -2.417  1.00  1.900          C  
ATOM   5011  CD1 PHE B 327      22.796 -35.448  -3.243  1.00  1.900          C  
ATOM   5012  CD2 PHE B 327      22.104 -36.047  -1.056  1.00  1.900          C  
ATOM   5013  CE1 PHE B 327      23.958 -34.918  -2.711  1.00  1.900          C  
ATOM   5014  CE2 PHE B 327      23.261 -35.514  -0.539  1.00  1.900          C  
ATOM   5015  CZ  PHE B 327      24.189 -34.953  -1.365  1.00  1.900          C  
ATOM   5016  H   PHE B 327      21.203 -37.532  -5.413  1.00  1.550          H  
ATOM   5017  HA  PHE B 327      21.015 -38.636  -2.649  1.00  1.660          H  
ATOM   5018 1HB  PHE B 327      20.206 -35.956  -3.776  1.00  2.280          H  
ATOM   5019 2HB  PHE B 327      19.812 -36.531  -2.186  1.00  2.280          H  
ATOM   5020  HD1 PHE B 327      22.621 -35.416  -4.326  1.00  2.280          H  
ATOM   5021  HD2 PHE B 327      21.376 -36.499  -0.385  1.00  2.280          H  
ATOM   5022  HE1 PHE B 327      24.691 -34.469  -3.360  1.00  2.280          H  
ATOM   5023  HE2 PHE B 327      23.435 -35.545   0.522  1.00  2.280          H  
ATOM   5024  HZ  PHE B 327      25.108 -34.535  -0.953  1.00  2.280          H  
ATOM   5025  N   PRO B 328      18.710 -39.672  -3.359  1.00  1.450          N  
ATOM   5026  CA  PRO B 328      17.385 -40.178  -3.626  1.00  1.500          C  
ATOM   5027  C   PRO B 328      16.377 -39.256  -2.991  1.00  1.580          C  
ATOM   5028  O   PRO B 328      16.665 -38.672  -1.940  1.00  1.620          O  
ATOM   5029  CB  PRO B 328      17.419 -41.552  -2.963  1.00  2.250          C  
ATOM   5030  CG  PRO B 328      18.874 -41.892  -2.861  1.00  2.250          C  
ATOM   5031  CD  PRO B 328      19.571 -40.592  -2.648  1.00  2.250          C  
ATOM   5032  HA  PRO B 328      17.198 -40.245  -4.700  1.00  1.800          H  
ATOM   5033 1HB  PRO B 328      16.891 -41.548  -2.027  1.00  2.700          H  
ATOM   5034 2HB  PRO B 328      16.905 -42.272  -3.609  1.00  2.700          H  
ATOM   5035 1HG  PRO B 328      19.059 -42.582  -2.018  1.00  2.700          H  
ATOM   5036 2HG  PRO B 328      19.206 -42.402  -3.770  1.00  2.700          H  
ATOM   5037 1HD  PRO B 328      19.615 -40.326  -1.583  1.00  2.700          H  
ATOM   5038 2HD  PRO B 328      20.567 -40.684  -3.104  1.00  2.700          H  
ATOM   5039  N   CYS B 329      15.194 -39.127  -3.582  1.00  1.640          N  
ATOM   5040  CA  CYS B 329      14.184 -38.290  -2.946  1.00  1.750          C  
ATOM   5041  C   CYS B 329      12.768 -38.799  -3.213  1.00  1.830          C  
ATOM   5042  O   CYS B 329      12.423 -39.185  -4.325  1.00  1.820          O  
ATOM   5043  CB  CYS B 329      14.328 -36.850  -3.455  1.00  2.410          C  
ATOM   5044  SG  CYS B 329      13.251 -35.687  -2.655  1.00  2.410          S  
ATOM   5045  H   CYS B 329      15.028 -39.582  -4.488  1.00  1.970          H  
ATOM   5046  HA  CYS B 329      14.352 -38.298  -1.871  1.00  2.100          H  
ATOM   5047 1HB  CYS B 329      15.362 -36.513  -3.293  1.00  2.890          H  
ATOM   5048 2HB  CYS B 329      14.137 -36.817  -4.526  1.00  2.890          H  
ATOM   5049  HG  CYS B 329      13.863 -35.862  -1.451  1.00  2.890          H  
ATOM   5050  N   ASN B 330      11.935 -38.750  -2.172  1.00  1.930          N  
ATOM   5051  CA  ASN B 330      10.549 -39.219  -2.193  1.00  2.020          C  
ATOM   5052  C   ASN B 330       9.473 -38.157  -2.371  1.00  2.160          C  
ATOM   5053  O   ASN B 330       8.287 -38.458  -2.236  1.00  2.300          O  
ATOM   5054  CB  ASN B 330      10.269 -39.886  -0.877  1.00  2.790          C  
ATOM   5055  CG  ASN B 330      10.416 -38.840   0.217  1.00  2.790          C  
ATOM   5056  OD1 ASN B 330      11.340 -38.014   0.133  1.00  2.790          O  
ATOM   5057  ND2 ASN B 330       9.543 -38.823   1.171  1.00  2.790          N  
ATOM   5058  H   ASN B 330      12.292 -38.385  -1.288  1.00  2.320          H  
ATOM   5059  HA  ASN B 330      10.446 -39.935  -3.010  1.00  2.420          H  
ATOM   5060 1HB  ASN B 330       9.259 -40.288  -0.866  1.00  3.350          H  
ATOM   5061 2HB  ASN B 330      10.963 -40.705  -0.712  1.00  3.350          H  
ATOM   5062 1HD2 ASN B 330       9.599 -38.141   1.900  1.00  3.350          H  
ATOM   5063 2HD2 ASN B 330       8.799 -39.487   1.166  1.00  3.350          H  
ATOM   5064  N   GLN B 331       9.859 -36.942  -2.703  1.00  2.160          N  
ATOM   5065  CA  GLN B 331       8.895 -35.849  -2.808  1.00  2.310          C  
ATOM   5066  C   GLN B 331       8.249 -35.708  -4.165  1.00  2.390          C  
ATOM   5067  O   GLN B 331       7.404 -34.834  -4.367  1.00  2.590          O  
ATOM   5068  CB  GLN B 331       9.548 -34.523  -2.428  1.00  3.170          C  
ATOM   5069  CG  GLN B 331       9.948 -34.432  -0.970  1.00  3.170          C  
ATOM   5070  CD  GLN B 331      10.612 -33.115  -0.653  1.00  3.170          C  
ATOM   5071  OE1 GLN B 331      11.534 -32.690  -1.366  1.00  3.170          O  
ATOM   5072  NE2 GLN B 331      10.146 -32.449   0.390  1.00  3.170          N  
ATOM   5073  H   GLN B 331      10.850 -36.768  -2.837  1.00  2.590          H  
ATOM   5074  HA  GLN B 331       8.099 -36.042  -2.089  1.00  2.770          H  
ATOM   5075 1HB  GLN B 331      10.436 -34.370  -3.039  1.00  3.810          H  
ATOM   5076 2HB  GLN B 331       8.862 -33.705  -2.644  1.00  3.810          H  
ATOM   5077 1HG  GLN B 331       9.054 -34.523  -0.355  1.00  3.810          H  
ATOM   5078 2HG  GLN B 331      10.644 -35.240  -0.734  1.00  3.810          H  
ATOM   5079 1HE2 GLN B 331      10.527 -31.528   0.660  1.00  3.810          H  
ATOM   5080 2HE2 GLN B 331       9.395 -32.828   0.931  1.00  3.810          H  
ATOM   5081  N   PHE B 332       8.636 -36.557  -5.092  1.00  2.300          N  
ATOM   5082  CA  PHE B 332       8.141 -36.453  -6.437  1.00  2.380          C  
ATOM   5083  C   PHE B 332       7.388 -37.704  -6.858  1.00  2.420          C  
ATOM   5084  O   PHE B 332       7.990 -38.692  -7.287  1.00  2.370          O  
ATOM   5085  CB  PHE B 332       9.336 -36.212  -7.320  1.00  3.300          C  
ATOM   5086  CG  PHE B 332      10.086 -35.018  -6.868  1.00  3.300          C  
ATOM   5087  CD1 PHE B 332      11.313 -35.167  -6.229  1.00  3.300          C  
ATOM   5088  CD2 PHE B 332       9.564 -33.758  -6.997  1.00  3.300          C  
ATOM   5089  CE1 PHE B 332      11.990 -34.085  -5.764  1.00  3.300          C  
ATOM   5090  CE2 PHE B 332      10.240 -32.679  -6.528  1.00  3.300          C  
ATOM   5091  CZ  PHE B 332      11.449 -32.841  -5.913  1.00  3.300          C  
ATOM   5092  H   PHE B 332       9.330 -37.251  -4.860  1.00  2.760          H  
ATOM   5093  HA  PHE B 332       7.462 -35.604  -6.503  1.00  2.860          H  
ATOM   5094 1HB  PHE B 332       9.983 -37.067  -7.265  1.00  3.960          H  
ATOM   5095 2HB  PHE B 332       9.043 -36.080  -8.333  1.00  3.960          H  
ATOM   5096  HD1 PHE B 332      11.735 -36.164  -6.097  1.00  3.960          H  
ATOM   5097  HD2 PHE B 332       8.594 -33.619  -7.478  1.00  3.960          H  
ATOM   5098  HE1 PHE B 332      12.952 -34.213  -5.271  1.00  3.960          H  
ATOM   5099  HE2 PHE B 332       9.813 -31.679  -6.643  1.00  3.960          H  
ATOM   5100  HZ  PHE B 332      11.970 -31.982  -5.542  1.00  3.960          H  
ATOM   5101  N   GLY B 333       6.078 -37.713  -6.582  1.00  2.540          N  
ATOM   5102  CA  GLY B 333       5.191 -38.827  -6.933  1.00  2.600          C  
ATOM   5103  C   GLY B 333       5.422 -40.063  -6.086  1.00  2.530          C  
ATOM   5104  O   GLY B 333       4.942 -41.144  -6.422  1.00  2.580          O  
ATOM   5105  H   GLY B 333       5.666 -36.880  -6.179  1.00  3.050          H  
ATOM   5106 1HA  GLY B 333       4.156 -38.505  -6.827  1.00  3.120          H  
ATOM   5107 2HA  GLY B 333       5.334 -39.080  -7.983  1.00  3.120          H  
ATOM   5108  N   LYS B 334       6.193 -39.908  -5.020  1.00  2.440          N  
ATOM   5109  CA  LYS B 334       6.603 -41.024  -4.181  1.00  2.400          C  
ATOM   5110  C   LYS B 334       7.250 -42.104  -5.054  1.00  2.330          C  
ATOM   5111  O   LYS B 334       7.030 -43.293  -4.836  1.00  2.380          O  
ATOM   5112  CB  LYS B 334       5.432 -41.603  -3.380  1.00  3.380          C  
ATOM   5113  CG  LYS B 334       4.792 -40.621  -2.414  1.00  3.380          C  
ATOM   5114  CD  LYS B 334       3.693 -41.282  -1.591  1.00  3.380          C  
ATOM   5115  CE  LYS B 334       3.041 -40.289  -0.635  1.00  3.380          C  
ATOM   5116  NZ  LYS B 334       1.932 -40.910   0.150  1.00  3.380          N  
ATOM   5117  H   LYS B 334       6.513 -38.972  -4.816  1.00  2.930          H  
ATOM   5118  HA  LYS B 334       7.355 -40.666  -3.473  1.00  2.880          H  
ATOM   5119 1HB  LYS B 334       4.661 -41.971  -4.054  1.00  4.050          H  
ATOM   5120 2HB  LYS B 334       5.786 -42.455  -2.797  1.00  4.050          H  
ATOM   5121 1HG  LYS B 334       5.563 -40.228  -1.744  1.00  4.050          H  
ATOM   5122 2HG  LYS B 334       4.372 -39.792  -2.977  1.00  4.050          H  
ATOM   5123 1HD  LYS B 334       2.931 -41.684  -2.263  1.00  4.050          H  
ATOM   5124 2HD  LYS B 334       4.113 -42.106  -1.016  1.00  4.050          H  
ATOM   5125 1HE  LYS B 334       3.796 -39.914   0.054  1.00  4.050          H  
ATOM   5126 2HE  LYS B 334       2.641 -39.453  -1.210  1.00  4.050          H  
ATOM   5127 1HZ  LYS B 334       1.529 -40.219   0.768  1.00  4.050          H  
ATOM   5128 2HZ  LYS B 334       1.220 -41.250  -0.482  1.00  4.050          H  
ATOM   5129 3HZ  LYS B 334       2.292 -41.679   0.695  1.00  4.050          H  
ATOM   5130  N   GLN B 335       8.106 -41.679  -6.013  1.00  2.250          N  
ATOM   5131  CA  GLN B 335       8.797 -42.584  -6.934  1.00  2.190          C  
ATOM   5132  C   GLN B 335      10.118 -43.135  -6.381  1.00  2.060          C  
ATOM   5133  O   GLN B 335      10.902 -43.761  -7.107  1.00  2.010          O  
ATOM   5134  CB  GLN B 335       8.991 -41.904  -8.299  1.00  3.090          C  
ATOM   5135  CG  GLN B 335       7.653 -41.648  -9.016  1.00  3.090          C  
ATOM   5136  CD  GLN B 335       7.756 -40.970 -10.372  1.00  3.090          C  
ATOM   5137  OE1 GLN B 335       8.634 -40.114 -10.638  1.00  3.090          O  
ATOM   5138  NE2 GLN B 335       6.845 -41.371 -11.263  1.00  3.090          N  
ATOM   5139  H   GLN B 335       8.228 -40.673  -6.166  1.00  2.700          H  
ATOM   5140  HA  GLN B 335       8.139 -43.432  -7.098  1.00  2.630          H  
ATOM   5141 1HB  GLN B 335       9.506 -40.953  -8.167  1.00  3.710          H  
ATOM   5142 2HB  GLN B 335       9.605 -42.526  -8.939  1.00  3.710          H  
ATOM   5143 1HG  GLN B 335       7.154 -42.614  -9.150  1.00  3.710          H  
ATOM   5144 2HG  GLN B 335       7.044 -41.017  -8.379  1.00  3.710          H  
ATOM   5145 1HE2 GLN B 335       6.833 -40.996 -12.184  1.00  3.710          H  
ATOM   5146 2HE2 GLN B 335       6.169 -42.075 -11.005  1.00  3.710          H  
ATOM   5147  N   GLU B 336      10.372 -42.883  -5.101  1.00  2.030          N  
ATOM   5148  CA  GLU B 336      11.528 -43.431  -4.403  1.00  1.940          C  
ATOM   5149  C   GLU B 336      11.078 -43.982  -3.022  1.00  2.030          C  
ATOM   5150  O   GLU B 336      11.550 -43.503  -1.988  1.00  2.020          O  
ATOM   5151  CB  GLU B 336      12.630 -42.385  -4.247  1.00  2.750          C  
ATOM   5152  CG  GLU B 336      13.967 -42.935  -3.722  1.00  2.750          C  
ATOM   5153  CD  GLU B 336      14.701 -43.873  -4.676  1.00  2.750          C  
ATOM   5154  OE1 GLU B 336      15.533 -43.419  -5.415  1.00  2.750          O  
ATOM   5155  OE2 GLU B 336      14.398 -45.044  -4.675  1.00  2.750          O  
ATOM   5156  H   GLU B 336       9.709 -42.317  -4.587  1.00  2.440          H  
ATOM   5157  HA  GLU B 336      11.940 -44.254  -4.989  1.00  2.330          H  
ATOM   5158 1HB  GLU B 336      12.795 -41.871  -5.187  1.00  3.300          H  
ATOM   5159 2HB  GLU B 336      12.305 -41.645  -3.531  1.00  3.300          H  
ATOM   5160 1HG  GLU B 336      14.599 -42.084  -3.509  1.00  3.300          H  
ATOM   5161 2HG  GLU B 336      13.817 -43.463  -2.802  1.00  3.300          H  
ATOM   5162  N   PRO B 337      10.098 -44.915  -2.959  1.00  2.140          N  
ATOM   5163  CA  PRO B 337       9.491 -45.454  -1.747  1.00  2.240          C  
ATOM   5164  C   PRO B 337      10.347 -46.441  -0.944  1.00  2.260          C  
ATOM   5165  O   PRO B 337       9.983 -46.798   0.174  1.00  2.350          O  
ATOM   5166  CB  PRO B 337       8.282 -46.209  -2.299  1.00  3.360          C  
ATOM   5167  CG  PRO B 337       8.708 -46.654  -3.682  1.00  3.360          C  
ATOM   5168  CD  PRO B 337       9.551 -45.536  -4.204  1.00  3.360          C  
ATOM   5169  HA  PRO B 337       9.168 -44.619  -1.119  1.00  2.690          H  
ATOM   5170 1HB  PRO B 337       8.025 -47.045  -1.631  1.00  4.030          H  
ATOM   5171 2HB  PRO B 337       7.405 -45.540  -2.328  1.00  4.030          H  
ATOM   5172 1HG  PRO B 337       9.245 -47.612  -3.636  1.00  4.030          H  
ATOM   5173 2HG  PRO B 337       7.818 -46.821  -4.312  1.00  4.030          H  
ATOM   5174 1HD  PRO B 337      10.344 -45.909  -4.874  1.00  4.030          H  
ATOM   5175 2HD  PRO B 337       8.851 -44.889  -4.712  1.00  4.030          H  
ATOM   5176  N   GLY B 338      11.441 -46.931  -1.523  1.00  2.200          N  
ATOM   5177  CA  GLY B 338      12.214 -47.972  -0.854  1.00  2.250          C  
ATOM   5178  C   GLY B 338      13.203 -47.473   0.191  1.00  2.200          C  
ATOM   5179  O   GLY B 338      13.383 -46.265   0.418  1.00  2.130          O  
ATOM   5180  H   GLY B 338      11.737 -46.613  -2.432  1.00  2.640          H  
ATOM   5181 1HA  GLY B 338      11.532 -48.683  -0.386  1.00  2.700          H  
ATOM   5182 2HA  GLY B 338      12.761 -48.542  -1.604  1.00  2.700          H  
ATOM   5183  N   SER B 339      13.848 -48.436   0.837  1.00  2.280          N  
ATOM   5184  CA  SER B 339      14.836 -48.183   1.879  1.00  2.300          C  
ATOM   5185  C   SER B 339      16.172 -47.838   1.271  1.00  2.200          C  
ATOM   5186  O   SER B 339      16.389 -48.067   0.081  1.00  2.150          O  
ATOM   5187  CB  SER B 339      15.003 -49.400   2.767  1.00  3.210          C  
ATOM   5188  OG  SER B 339      15.622 -50.457   2.073  1.00  3.210          O  
ATOM   5189  H   SER B 339      13.635 -49.408   0.569  1.00  2.740          H  
ATOM   5190  HA  SER B 339      14.498 -47.340   2.485  1.00  2.760          H  
ATOM   5191 1HB  SER B 339      15.603 -49.140   3.638  1.00  3.850          H  
ATOM   5192 2HB  SER B 339      14.028 -49.723   3.123  1.00  3.850          H  
ATOM   5193  HG  SER B 339      15.683 -51.183   2.713  1.00  3.850          H  
ATOM   5194  N   ASN B 340      17.101 -47.337   2.081  1.00  2.220          N  
ATOM   5195  CA  ASN B 340      18.419 -47.039   1.544  1.00  2.140          C  
ATOM   5196  C   ASN B 340      19.126 -48.286   1.022  1.00  2.190          C  
ATOM   5197  O   ASN B 340      19.848 -48.220   0.024  1.00  2.110          O  
ATOM   5198  CB  ASN B 340      19.268 -46.329   2.565  1.00  3.030          C  
ATOM   5199  CG  ASN B 340      18.906 -44.862   2.759  1.00  3.030          C  
ATOM   5200  OD1 ASN B 340      18.278 -44.189   1.911  1.00  3.030          O  
ATOM   5201  ND2 ASN B 340      19.311 -44.355   3.882  1.00  3.030          N  
ATOM   5202  H   ASN B 340      16.891 -47.170   3.056  1.00  2.660          H  
ATOM   5203  HA  ASN B 340      18.292 -46.373   0.700  1.00  2.570          H  
ATOM   5204 1HB  ASN B 340      19.179 -46.844   3.524  1.00  3.630          H  
ATOM   5205 2HB  ASN B 340      20.306 -46.394   2.269  1.00  3.630          H  
ATOM   5206 1HD2 ASN B 340      19.140 -43.387   4.097  1.00  3.630          H  
ATOM   5207 2HD2 ASN B 340      19.820 -44.923   4.534  1.00  3.630          H  
ATOM   5208  N   GLU B 341      18.896 -49.433   1.657  1.00  2.350          N  
ATOM   5209  CA  GLU B 341      19.531 -50.658   1.208  1.00  2.420          C  
ATOM   5210  C   GLU B 341      18.975 -51.056  -0.157  1.00  2.360          C  
ATOM   5211  O   GLU B 341      19.738 -51.422  -1.058  1.00  2.350          O  
ATOM   5212  CB  GLU B 341      19.308 -51.760   2.241  1.00  3.360          C  
ATOM   5213  CG  GLU B 341      20.007 -51.491   3.586  1.00  3.360          C  
ATOM   5214  CD  GLU B 341      19.257 -50.484   4.437  1.00  3.360          C  
ATOM   5215  OE1 GLU B 341      18.134 -50.175   4.089  1.00  3.360          O  
ATOM   5216  OE2 GLU B 341      19.798 -50.019   5.408  1.00  3.360          O  
ATOM   5217  H   GLU B 341      18.306 -49.447   2.495  1.00  2.820          H  
ATOM   5218  HA  GLU B 341      20.602 -50.479   1.107  1.00  2.900          H  
ATOM   5219 1HB  GLU B 341      18.240 -51.879   2.424  1.00  4.030          H  
ATOM   5220 2HB  GLU B 341      19.680 -52.707   1.849  1.00  4.030          H  
ATOM   5221 1HG  GLU B 341      20.096 -52.427   4.137  1.00  4.030          H  
ATOM   5222 2HG  GLU B 341      21.013 -51.117   3.390  1.00  4.030          H  
ATOM   5223  N   GLU B 342      17.652 -50.939  -0.322  1.00  2.340          N  
ATOM   5224  CA  GLU B 342      17.010 -51.261  -1.593  1.00  2.320          C  
ATOM   5225  C   GLU B 342      17.504 -50.329  -2.699  1.00  2.170          C  
ATOM   5226  O   GLU B 342      17.744 -50.768  -3.828  1.00  2.150          O  
ATOM   5227  CB  GLU B 342      15.488 -51.166  -1.453  1.00  3.260          C  
ATOM   5228  CG  GLU B 342      14.870 -52.279  -0.606  1.00  3.260          C  
ATOM   5229  CD  GLU B 342      13.399 -52.091  -0.322  1.00  3.260          C  
ATOM   5230  OE1 GLU B 342      12.957 -50.961  -0.189  1.00  3.260          O  
ATOM   5231  OE2 GLU B 342      12.710 -53.080  -0.241  1.00  3.260          O  
ATOM   5232  H   GLU B 342      17.081 -50.663   0.480  1.00  2.810          H  
ATOM   5233  HA  GLU B 342      17.275 -52.285  -1.865  1.00  2.780          H  
ATOM   5234 1HB  GLU B 342      15.228 -50.210  -1.004  1.00  3.910          H  
ATOM   5235 2HB  GLU B 342      15.030 -51.199  -2.440  1.00  3.910          H  
ATOM   5236 1HG  GLU B 342      15.004 -53.223  -1.133  1.00  3.910          H  
ATOM   5237 2HG  GLU B 342      15.413 -52.349   0.331  1.00  3.910          H  
ATOM   5238  N   ILE B 343      17.693 -49.051  -2.362  1.00  2.060          N  
ATOM   5239  CA  ILE B 343      18.193 -48.059  -3.298  1.00  1.920          C  
ATOM   5240  C   ILE B 343      19.591 -48.405  -3.742  1.00  1.900          C  
ATOM   5241  O   ILE B 343      19.897 -48.303  -4.930  1.00  1.820          O  
ATOM   5242  CB  ILE B 343      18.172 -46.659  -2.697  1.00  2.740          C  
ATOM   5243  CG1 ILE B 343      16.717 -46.227  -2.507  1.00  2.740          C  
ATOM   5244  CG2 ILE B 343      18.974 -45.661  -3.607  1.00  2.740          C  
ATOM   5245  CD1 ILE B 343      16.514 -45.019  -1.619  1.00  2.740          C  
ATOM   5246  H   ILE B 343      17.434 -48.760  -1.412  1.00  2.470          H  
ATOM   5247  HA  ILE B 343      17.542 -48.060  -4.173  1.00  2.300          H  
ATOM   5248  HB  ILE B 343      18.607 -46.708  -1.723  1.00  3.290          H  
ATOM   5249 1HG1 ILE B 343      16.311 -45.998  -3.487  1.00  3.290          H  
ATOM   5250 2HG1 ILE B 343      16.151 -47.052  -2.097  1.00  3.290          H  
ATOM   5251 1HG2 ILE B 343      18.958 -44.692  -3.166  1.00  3.290          H  
ATOM   5252 2HG2 ILE B 343      20.012 -45.971  -3.710  1.00  3.290          H  
ATOM   5253 3HG2 ILE B 343      18.513 -45.617  -4.599  1.00  3.290          H  
ATOM   5254 1HD1 ILE B 343      15.451 -44.813  -1.574  1.00  3.290          H  
ATOM   5255 2HD1 ILE B 343      16.877 -45.223  -0.622  1.00  3.290          H  
ATOM   5256 3HD1 ILE B 343      17.025 -44.173  -2.017  1.00  3.290          H  
ATOM   5257  N   LYS B 344      20.470 -48.749  -2.794  1.00  1.980          N  
ATOM   5258  CA  LYS B 344      21.820 -49.111  -3.172  1.00  2.000          C  
ATOM   5259  C   LYS B 344      21.816 -50.298  -4.133  1.00  2.070          C  
ATOM   5260  O   LYS B 344      22.546 -50.274  -5.127  1.00  2.030          O  
ATOM   5261  CB  LYS B 344      22.682 -49.455  -1.966  1.00  2.790          C  
ATOM   5262  CG  LYS B 344      24.144 -49.765  -2.341  1.00  2.790          C  
ATOM   5263  CD  LYS B 344      24.984 -50.082  -1.120  1.00  2.790          C  
ATOM   5264  CE  LYS B 344      26.429 -50.386  -1.503  1.00  2.790          C  
ATOM   5265  NZ  LYS B 344      27.241 -50.761  -0.320  1.00  2.790          N  
ATOM   5266  H   LYS B 344      20.193 -48.742  -1.807  1.00  2.380          H  
ATOM   5267  HA  LYS B 344      22.270 -48.262  -3.685  1.00  2.400          H  
ATOM   5268 1HB  LYS B 344      22.668 -48.634  -1.255  1.00  3.350          H  
ATOM   5269 2HB  LYS B 344      22.262 -50.327  -1.460  1.00  3.350          H  
ATOM   5270 1HG  LYS B 344      24.180 -50.620  -3.018  1.00  3.350          H  
ATOM   5271 2HG  LYS B 344      24.571 -48.902  -2.852  1.00  3.350          H  
ATOM   5272 1HD  LYS B 344      24.976 -49.233  -0.428  1.00  3.350          H  
ATOM   5273 2HD  LYS B 344      24.565 -50.944  -0.602  1.00  3.350          H  
ATOM   5274 1HE  LYS B 344      26.449 -51.202  -2.222  1.00  3.350          H  
ATOM   5275 2HE  LYS B 344      26.866 -49.499  -1.960  1.00  3.350          H  
ATOM   5276 1HZ  LYS B 344      28.189 -50.944  -0.592  1.00  3.350          H  
ATOM   5277 2HZ  LYS B 344      27.232 -49.994   0.371  1.00  3.350          H  
ATOM   5278 3HZ  LYS B 344      26.853 -51.579   0.114  1.00  3.350          H  
ATOM   5279  N   GLU B 345      21.023 -51.347  -3.840  1.00  2.190          N  
ATOM   5280  CA  GLU B 345      20.986 -52.516  -4.723  1.00  2.290          C  
ATOM   5281  C   GLU B 345      20.471 -52.138  -6.109  1.00  2.210          C  
ATOM   5282  O   GLU B 345      20.981 -52.614  -7.131  1.00  2.240          O  
ATOM   5283  CB  GLU B 345      20.098 -53.617  -4.137  1.00  3.170          C  
ATOM   5284  CG  GLU B 345      20.659 -54.311  -2.899  1.00  3.170          C  
ATOM   5285  CD  GLU B 345      19.713 -55.345  -2.335  1.00  3.170          C  
ATOM   5286  OE1 GLU B 345      18.601 -55.419  -2.803  1.00  3.170          O  
ATOM   5287  OE2 GLU B 345      20.105 -56.063  -1.445  1.00  3.170          O  
ATOM   5288  H   GLU B 345      20.460 -51.338  -2.979  1.00  2.630          H  
ATOM   5289  HA  GLU B 345      21.998 -52.902  -4.823  1.00  2.750          H  
ATOM   5290 1HB  GLU B 345      19.134 -53.184  -3.860  1.00  3.800          H  
ATOM   5291 2HB  GLU B 345      19.911 -54.375  -4.894  1.00  3.800          H  
ATOM   5292 1HG  GLU B 345      21.600 -54.792  -3.158  1.00  3.800          H  
ATOM   5293 2HG  GLU B 345      20.865 -53.558  -2.138  1.00  3.800          H  
ATOM   5294  N   PHE B 346      19.464 -51.274  -6.140  1.00  2.110          N  
ATOM   5295  CA  PHE B 346      18.896 -50.794  -7.376  1.00  2.070          C  
ATOM   5296  C   PHE B 346      19.972 -50.100  -8.200  1.00  1.970          C  
ATOM   5297  O   PHE B 346      20.165 -50.414  -9.373  1.00  2.010          O  
ATOM   5298  CB  PHE B 346      17.723 -49.881  -7.055  1.00  2.910          C  
ATOM   5299  CG  PHE B 346      17.099 -49.226  -8.183  1.00  2.910          C  
ATOM   5300  CD1 PHE B 346      16.280 -49.925  -9.048  1.00  2.910          C  
ATOM   5301  CD2 PHE B 346      17.288 -47.885  -8.373  1.00  2.910          C  
ATOM   5302  CE1 PHE B 346      15.673 -49.286 -10.094  1.00  2.910          C  
ATOM   5303  CE2 PHE B 346      16.685 -47.259  -9.396  1.00  2.910          C  
ATOM   5304  CZ  PHE B 346      15.874 -47.950 -10.268  1.00  2.910          C  
ATOM   5305  H   PHE B 346      19.043 -50.964  -5.259  1.00  2.530          H  
ATOM   5306  HA  PHE B 346      18.526 -51.648  -7.942  1.00  2.480          H  
ATOM   5307 1HB  PHE B 346      16.962 -50.455  -6.528  1.00  3.500          H  
ATOM   5308 2HB  PHE B 346      18.055 -49.116  -6.374  1.00  3.500          H  
ATOM   5309  HD1 PHE B 346      16.123 -50.991  -8.894  1.00  3.500          H  
ATOM   5310  HD2 PHE B 346      17.924 -47.320  -7.685  1.00  3.500          H  
ATOM   5311  HE1 PHE B 346      15.030 -49.837 -10.783  1.00  3.500          H  
ATOM   5312  HE2 PHE B 346      16.831 -46.216  -9.517  1.00  3.500          H  
ATOM   5313  HZ  PHE B 346      15.387 -47.433 -11.095  1.00  3.500          H  
ATOM   5314  N   ALA B 347      20.695 -49.167  -7.570  1.00  1.860          N  
ATOM   5315  CA  ALA B 347      21.775 -48.430  -8.216  1.00  1.760          C  
ATOM   5316  C   ALA B 347      22.892 -49.373  -8.691  1.00  1.870          C  
ATOM   5317  O   ALA B 347      23.466 -49.193  -9.776  1.00  1.860          O  
ATOM   5318  CB  ALA B 347      22.329 -47.422  -7.230  1.00  2.500          C  
ATOM   5319  H   ALA B 347      20.470 -48.950  -6.597  1.00  2.230          H  
ATOM   5320  HA  ALA B 347      21.369 -47.905  -9.072  1.00  2.110          H  
ATOM   5321 1HB  ALA B 347      23.111 -46.838  -7.682  1.00  3.000          H  
ATOM   5322 2HB  ALA B 347      21.517 -46.774  -6.918  1.00  3.000          H  
ATOM   5323 3HB  ALA B 347      22.726 -47.945  -6.362  1.00  3.000          H  
ATOM   5324  N   ALA B 348      23.179 -50.417  -7.913  1.00  2.000          N  
ATOM   5325  CA  ALA B 348      24.196 -51.390  -8.291  1.00  2.130          C  
ATOM   5326  C   ALA B 348      23.815 -52.047  -9.619  1.00  2.200          C  
ATOM   5327  O   ALA B 348      24.673 -52.326 -10.460  1.00  2.250          O  
ATOM   5328  CB  ALA B 348      24.365 -52.438  -7.209  1.00  2.930          C  
ATOM   5329  H   ALA B 348      22.721 -50.498  -6.998  1.00  2.400          H  
ATOM   5330  HA  ALA B 348      25.139 -50.863  -8.421  1.00  2.560          H  
ATOM   5331 1HB  ALA B 348      25.142 -53.141  -7.500  1.00  3.520          H  
ATOM   5332 2HB  ALA B 348      24.642 -51.948  -6.275  1.00  3.520          H  
ATOM   5333 3HB  ALA B 348      23.433 -52.971  -7.070  1.00  3.520          H  
ATOM   5334  N   GLY B 349      22.512 -52.235  -9.835  1.00  2.210          N  
ATOM   5335  CA  GLY B 349      21.956 -52.828 -11.048  1.00  2.300          C  
ATOM   5336  C   GLY B 349      22.262 -52.032 -12.329  1.00  2.240          C  
ATOM   5337  O   GLY B 349      22.119 -52.559 -13.435  1.00  2.350          O  
ATOM   5338  H   GLY B 349      21.857 -52.010  -9.074  1.00  2.650          H  
ATOM   5339 1HA  GLY B 349      22.331 -53.845 -11.150  1.00  2.760          H  
ATOM   5340 2HA  GLY B 349      20.876 -52.899 -10.925  1.00  2.760          H  
ATOM   5341  N   TYR B 350      22.663 -50.763 -12.185  1.00  2.090          N  
ATOM   5342  CA  TYR B 350      23.011 -49.900 -13.309  1.00  2.030          C  
ATOM   5343  C   TYR B 350      24.514 -49.697 -13.366  1.00  2.020          C  
ATOM   5344  O   TYR B 350      24.999 -48.894 -14.161  1.00  1.970          O  
ATOM   5345  CB  TYR B 350      22.356 -48.523 -13.183  1.00  2.870          C  
ATOM   5346  CG  TYR B 350      20.880 -48.513 -13.236  1.00  2.870          C  
ATOM   5347  CD1 TYR B 350      20.182 -48.520 -12.065  1.00  2.870          C  
ATOM   5348  CD2 TYR B 350      20.215 -48.471 -14.449  1.00  2.870          C  
ATOM   5349  CE1 TYR B 350      18.838 -48.499 -12.077  1.00  2.870          C  
ATOM   5350  CE2 TYR B 350      18.839 -48.445 -14.465  1.00  2.870          C  
ATOM   5351  CZ  TYR B 350      18.146 -48.458 -13.280  1.00  2.870          C  
ATOM   5352  OH  TYR B 350      16.768 -48.456 -13.281  1.00  2.870          O  
ATOM   5353  H   TYR B 350      22.779 -50.375 -11.247  1.00  2.510          H  
ATOM   5354  HA  TYR B 350      22.696 -50.377 -14.236  1.00  2.440          H  
ATOM   5355 1HB  TYR B 350      22.645 -48.090 -12.240  1.00  3.440          H  
ATOM   5356 2HB  TYR B 350      22.730 -47.867 -13.969  1.00  3.440          H  
ATOM   5357  HD1 TYR B 350      20.709 -48.555 -11.122  1.00  3.440          H  
ATOM   5358  HD2 TYR B 350      20.773 -48.459 -15.384  1.00  3.440          H  
ATOM   5359  HE1 TYR B 350      18.328 -48.522 -11.146  1.00  3.440          H  
ATOM   5360  HE2 TYR B 350      18.305 -48.418 -15.415  1.00  3.440          H  
ATOM   5361  HH  TYR B 350      16.428 -48.633 -14.190  1.00  3.440          H  
ATOM   5362  N   ASN B 351      25.251 -50.450 -12.550  1.00  2.080          N  
ATOM   5363  CA  ASN B 351      26.686 -50.303 -12.395  1.00  2.090          C  
ATOM   5364  C   ASN B 351      27.062 -48.913 -11.896  1.00  1.930          C  
ATOM   5365  O   ASN B 351      28.029 -48.313 -12.368  1.00  1.900          O  
ATOM   5366  CB  ASN B 351      27.425 -50.605 -13.690  1.00  2.920          C  
ATOM   5367  CG  ASN B 351      27.234 -52.010 -14.144  1.00  2.920          C  
ATOM   5368  OD1 ASN B 351      27.333 -52.961 -13.357  1.00  2.920          O  
ATOM   5369  ND2 ASN B 351      26.960 -52.169 -15.414  1.00  2.920          N  
ATOM   5370  H   ASN B 351      24.798 -51.144 -11.952  1.00  2.500          H  
ATOM   5371  HA  ASN B 351      27.014 -51.013 -11.634  1.00  2.510          H  
ATOM   5372 1HB  ASN B 351      27.129 -49.930 -14.483  1.00  3.510          H  
ATOM   5373 2HB  ASN B 351      28.491 -50.447 -13.527  1.00  3.510          H  
ATOM   5374 1HD2 ASN B 351      26.818 -53.087 -15.785  1.00  3.510          H  
ATOM   5375 2HD2 ASN B 351      26.889 -51.369 -16.012  1.00  3.510          H  
ATOM   5376  N   VAL B 352      26.308 -48.382 -10.929  1.00  1.820          N  
ATOM   5377  CA  VAL B 352      26.695 -47.104 -10.374  1.00  1.680          C  
ATOM   5378  C   VAL B 352      28.004 -47.224  -9.613  1.00  1.740          C  
ATOM   5379  O   VAL B 352      28.137 -48.044  -8.704  1.00  1.860          O  
ATOM   5380  CB  VAL B 352      25.562 -46.567  -9.459  1.00  2.410          C  
ATOM   5381  CG1 VAL B 352      25.985 -45.337  -8.711  1.00  2.410          C  
ATOM   5382  CG2 VAL B 352      24.361 -46.189 -10.342  1.00  2.410          C  
ATOM   5383  H   VAL B 352      25.477 -48.857 -10.564  1.00  2.180          H  
ATOM   5384  HA  VAL B 352      26.846 -46.407 -11.182  1.00  2.020          H  
ATOM   5385  HB  VAL B 352      25.283 -47.336  -8.740  1.00  2.890          H  
ATOM   5386 1HG1 VAL B 352      25.163 -44.975  -8.097  1.00  2.890          H  
ATOM   5387 2HG1 VAL B 352      26.833 -45.554  -8.061  1.00  2.890          H  
ATOM   5388 3HG1 VAL B 352      26.258 -44.592  -9.412  1.00  2.890          H  
ATOM   5389 1HG2 VAL B 352      23.545 -45.818  -9.731  1.00  2.890          H  
ATOM   5390 2HG2 VAL B 352      24.656 -45.419 -11.043  1.00  2.890          H  
ATOM   5391 3HG2 VAL B 352      24.037 -47.053 -10.884  1.00  2.890          H  
ATOM   5392  N   LYS B 353      28.963 -46.367  -9.979  1.00  1.680          N  
ATOM   5393  CA  LYS B 353      30.279 -46.316  -9.356  1.00  1.750          C  
ATOM   5394  C   LYS B 353      30.510 -44.943  -8.738  1.00  1.660          C  
ATOM   5395  O   LYS B 353      31.628 -44.593  -8.356  1.00  1.740          O  
ATOM   5396  CB  LYS B 353      31.383 -46.641 -10.367  1.00  2.420          C  
ATOM   5397  CG  LYS B 353      31.292 -48.031 -11.040  1.00  2.420          C  
ATOM   5398  CD  LYS B 353      31.463 -49.192 -10.064  1.00  2.420          C  
ATOM   5399  CE  LYS B 353      31.439 -50.529 -10.799  1.00  2.420          C  
ATOM   5400  NZ  LYS B 353      31.593 -51.690  -9.865  1.00  2.420          N  
ATOM   5401  H   LYS B 353      28.780 -45.747 -10.754  1.00  2.020          H  
ATOM   5402  HA  LYS B 353      30.312 -47.040  -8.545  1.00  2.100          H  
ATOM   5403 1HB  LYS B 353      31.350 -45.915 -11.158  1.00  2.910          H  
ATOM   5404 2HB  LYS B 353      32.357 -46.558  -9.885  1.00  2.910          H  
ATOM   5405 1HG  LYS B 353      30.330 -48.124 -11.524  1.00  2.910          H  
ATOM   5406 2HG  LYS B 353      32.062 -48.102 -11.805  1.00  2.910          H  
ATOM   5407 1HD  LYS B 353      32.401 -49.087  -9.520  1.00  2.910          H  
ATOM   5408 2HD  LYS B 353      30.640 -49.191  -9.349  1.00  2.910          H  
ATOM   5409 1HE  LYS B 353      30.486 -50.622 -11.325  1.00  2.910          H  
ATOM   5410 2HE  LYS B 353      32.248 -50.552 -11.527  1.00  2.910          H  
ATOM   5411 1HZ  LYS B 353      31.567 -52.553 -10.392  1.00  2.910          H  
ATOM   5412 2HZ  LYS B 353      32.477 -51.621  -9.379  1.00  2.910          H  
ATOM   5413 3HZ  LYS B 353      30.839 -51.685  -9.191  1.00  2.910          H  
ATOM   5414  N   PHE B 354      29.446 -44.157  -8.681  1.00  1.530          N  
ATOM   5415  CA  PHE B 354      29.491 -42.826  -8.110  1.00  1.460          C  
ATOM   5416  C   PHE B 354      28.807 -42.801  -6.755  1.00  1.450          C  
ATOM   5417  O   PHE B 354      27.992 -43.668  -6.435  1.00  1.470          O  
ATOM   5418  CB  PHE B 354      28.913 -41.772  -9.052  1.00  2.070          C  
ATOM   5419  CG  PHE B 354      27.541 -42.010  -9.630  1.00  2.070          C  
ATOM   5420  CD1 PHE B 354      26.376 -41.716  -8.921  1.00  2.070          C  
ATOM   5421  CD2 PHE B 354      27.417 -42.451 -10.941  1.00  2.070          C  
ATOM   5422  CE1 PHE B 354      25.132 -41.898  -9.509  1.00  2.070          C  
ATOM   5423  CE2 PHE B 354      26.180 -42.611 -11.507  1.00  2.070          C  
ATOM   5424  CZ  PHE B 354      25.041 -42.343 -10.795  1.00  2.070          C  
ATOM   5425  H   PHE B 354      28.567 -44.526  -9.012  1.00  1.840          H  
ATOM   5426  HA  PHE B 354      30.536 -42.557  -7.950  1.00  1.750          H  
ATOM   5427 1HB  PHE B 354      28.876 -40.841  -8.515  1.00  2.490          H  
ATOM   5428 2HB  PHE B 354      29.598 -41.628  -9.879  1.00  2.490          H  
ATOM   5429  HD1 PHE B 354      26.452 -41.347  -7.889  1.00  2.490          H  
ATOM   5430  HD2 PHE B 354      28.317 -42.657 -11.524  1.00  2.490          H  
ATOM   5431  HE1 PHE B 354      24.233 -41.690  -8.957  1.00  2.490          H  
ATOM   5432  HE2 PHE B 354      26.097 -42.944 -12.516  1.00  2.490          H  
ATOM   5433  HZ  PHE B 354      24.065 -42.478 -11.259  1.00  2.490          H  
ATOM   5434  N   ASP B 355      29.143 -41.804  -5.947  1.00  1.480          N  
ATOM   5435  CA  ASP B 355      28.582 -41.698  -4.611  1.00  1.500          C  
ATOM   5436  C   ASP B 355      27.063 -41.612  -4.617  1.00  1.430          C  
ATOM   5437  O   ASP B 355      26.478 -40.844  -5.389  1.00  1.360          O  
ATOM   5438  CB  ASP B 355      29.163 -40.470  -3.893  1.00  2.090          C  
ATOM   5439  CG  ASP B 355      30.688 -40.603  -3.508  1.00  2.090          C  
ATOM   5440  OD1 ASP B 355      31.240 -41.669  -3.598  1.00  2.090          O  
ATOM   5441  OD2 ASP B 355      31.278 -39.596  -3.120  1.00  2.090          O  
ATOM   5442  H   ASP B 355      29.818 -41.116  -6.252  1.00  1.780          H  
ATOM   5443  HA  ASP B 355      28.867 -42.591  -4.052  1.00  1.800          H  
ATOM   5444 1HB  ASP B 355      29.038 -39.590  -4.535  1.00  2.510          H  
ATOM   5445 2HB  ASP B 355      28.586 -40.289  -2.980  1.00  2.510          H  
ATOM   5446  N   MET B 356      26.454 -42.361  -3.697  1.00  1.480          N  
ATOM   5447  CA  MET B 356      25.016 -42.387  -3.495  1.00  1.440          C  
ATOM   5448  C   MET B 356      24.785 -42.095  -2.020  1.00  1.570          C  
ATOM   5449  O   MET B 356      25.457 -42.671  -1.157  1.00  1.710          O  
ATOM   5450  CB  MET B 356      24.459 -43.756  -3.918  1.00  2.030          C  
ATOM   5451  CG  MET B 356      22.919 -43.958  -3.814  1.00  2.030          C  
ATOM   5452  SD  MET B 356      21.955 -42.928  -4.952  1.00  2.030          S  
ATOM   5453  CE  MET B 356      22.332 -43.558  -6.596  1.00  2.030          C  
ATOM   5454  H   MET B 356      27.029 -42.956  -3.112  1.00  1.780          H  
ATOM   5455  HA  MET B 356      24.547 -41.597  -4.078  1.00  1.730          H  
ATOM   5456 1HB  MET B 356      24.768 -43.963  -4.939  1.00  2.440          H  
ATOM   5457 2HB  MET B 356      24.913 -44.521  -3.291  1.00  2.440          H  
ATOM   5458 1HG  MET B 356      22.672 -45.002  -3.996  1.00  2.440          H  
ATOM   5459 2HG  MET B 356      22.598 -43.711  -2.811  1.00  2.440          H  
ATOM   5460 1HE  MET B 356      21.786 -42.979  -7.336  1.00  2.440          H  
ATOM   5461 2HE  MET B 356      23.400 -43.471  -6.797  1.00  2.440          H  
ATOM   5462 3HE  MET B 356      22.034 -44.587  -6.661  1.00  2.440          H  
ATOM   5463  N   PHE B 357      23.854 -41.200  -1.755  1.00  1.530          N  
ATOM   5464  CA  PHE B 357      23.490 -40.701  -0.442  1.00  1.650          C  
ATOM   5465  C   PHE B 357      22.163 -41.218   0.057  1.00  1.700          C  
ATOM   5466  O   PHE B 357      21.379 -41.778  -0.701  1.00  1.650          O  
ATOM   5467  CB  PHE B 357      23.491 -39.185  -0.474  1.00  2.260          C  
ATOM   5468  CG  PHE B 357      24.856 -38.608  -0.659  1.00  2.260          C  
ATOM   5469  CD1 PHE B 357      25.418 -38.463  -1.924  1.00  2.260          C  
ATOM   5470  CD2 PHE B 357      25.582 -38.192   0.432  1.00  2.260          C  
ATOM   5471  CE1 PHE B 357      26.668 -37.933  -2.067  1.00  2.260          C  
ATOM   5472  CE2 PHE B 357      26.823 -37.650   0.275  1.00  2.260          C  
ATOM   5473  CZ  PHE B 357      27.368 -37.523  -0.972  1.00  2.260          C  
ATOM   5474  H   PHE B 357      23.391 -40.766  -2.545  1.00  1.840          H  
ATOM   5475  HA  PHE B 357      24.255 -41.008   0.257  1.00  1.980          H  
ATOM   5476 1HB  PHE B 357      22.874 -38.849  -1.290  1.00  2.710          H  
ATOM   5477 2HB  PHE B 357      23.067 -38.792   0.450  1.00  2.710          H  
ATOM   5478  HD1 PHE B 357      24.863 -38.778  -2.801  1.00  2.710          H  
ATOM   5479  HD2 PHE B 357      25.153 -38.293   1.430  1.00  2.710          H  
ATOM   5480  HE1 PHE B 357      27.105 -37.835  -3.046  1.00  2.710          H  
ATOM   5481  HE2 PHE B 357      27.371 -37.323   1.138  1.00  2.710          H  
ATOM   5482  HZ  PHE B 357      28.362 -37.093  -1.091  1.00  2.710          H  
ATOM   5483  N   SER B 358      21.947 -41.072   1.353  1.00  1.830          N  
ATOM   5484  CA  SER B 358      20.715 -41.466   2.014  1.00  1.910          C  
ATOM   5485  C   SER B 358      19.551 -40.674   1.434  1.00  1.850          C  
ATOM   5486  O   SER B 358      19.733 -39.533   1.006  1.00  1.790          O  
ATOM   5487  CB  SER B 358      20.834 -41.252   3.499  1.00  2.640          C  
ATOM   5488  OG  SER B 358      19.652 -41.603   4.139  1.00  2.640          O  
ATOM   5489  H   SER B 358      22.660 -40.608   1.918  1.00  2.200          H  
ATOM   5490  HA  SER B 358      20.538 -42.518   1.831  1.00  2.290          H  
ATOM   5491 1HB  SER B 358      21.659 -41.850   3.890  1.00  3.170          H  
ATOM   5492 2HB  SER B 358      21.066 -40.206   3.699  1.00  3.170          H  
ATOM   5493  HG  SER B 358      19.791 -41.387   5.063  1.00  3.170          H  
ATOM   5494  N   LYS B 359      18.373 -41.288   1.340  1.00  1.880          N  
ATOM   5495  CA  LYS B 359      17.206 -40.585   0.804  1.00  1.840          C  
ATOM   5496  C   LYS B 359      16.837 -39.327   1.598  1.00  1.910          C  
ATOM   5497  O   LYS B 359      16.590 -39.397   2.795  1.00  2.060          O  
ATOM   5498  CB  LYS B 359      16.036 -41.557   0.747  1.00  2.590          C  
ATOM   5499  CG  LYS B 359      14.779 -41.023   0.097  1.00  2.590          C  
ATOM   5500  CD  LYS B 359      13.839 -42.154  -0.189  1.00  2.590          C  
ATOM   5501  CE  LYS B 359      12.999 -42.587   0.978  1.00  2.590          C  
ATOM   5502  NZ  LYS B 359      12.248 -43.806   0.630  1.00  2.590          N  
ATOM   5503  H   LYS B 359      18.288 -42.253   1.668  1.00  2.260          H  
ATOM   5504  HA  LYS B 359      17.447 -40.261  -0.201  1.00  2.210          H  
ATOM   5505 1HB  LYS B 359      16.348 -42.457   0.215  1.00  3.110          H  
ATOM   5506 2HB  LYS B 359      15.790 -41.858   1.762  1.00  3.110          H  
ATOM   5507 1HG  LYS B 359      14.290 -40.305   0.762  1.00  3.110          H  
ATOM   5508 2HG  LYS B 359      15.016 -40.523  -0.828  1.00  3.110          H  
ATOM   5509 1HD  LYS B 359      13.172 -41.843  -0.991  1.00  3.110          H  
ATOM   5510 2HD  LYS B 359      14.397 -43.013  -0.534  1.00  3.110          H  
ATOM   5511 1HE  LYS B 359      13.591 -42.768   1.869  1.00  3.110          H  
ATOM   5512 2HE  LYS B 359      12.283 -41.790   1.181  1.00  3.110          H  
ATOM   5513 1HZ  LYS B 359      11.637 -44.071   1.375  1.00  3.110          H  
ATOM   5514 2HZ  LYS B 359      11.710 -43.624  -0.224  1.00  3.110          H  
ATOM   5515 3HZ  LYS B 359      12.858 -44.607   0.446  1.00  3.110          H  
ATOM   5516  N   ILE B 360      16.763 -38.193   0.906  1.00  1.840          N  
ATOM   5517  CA  ILE B 360      16.477 -36.882   1.492  1.00  1.940          C  
ATOM   5518  C   ILE B 360      15.338 -36.123   0.830  1.00  1.970          C  
ATOM   5519  O   ILE B 360      14.795 -36.529  -0.191  1.00  1.930          O  
ATOM   5520  CB  ILE B 360      17.747 -35.978   1.550  1.00  2.680          C  
ATOM   5521  CG1 ILE B 360      18.432 -35.832   0.156  1.00  2.680          C  
ATOM   5522  CG2 ILE B 360      18.732 -36.503   2.590  1.00  2.680          C  
ATOM   5523  CD1 ILE B 360      17.872 -34.762  -0.764  1.00  2.680          C  
ATOM   5524  H   ILE B 360      16.927 -38.259  -0.101  1.00  2.210          H  
ATOM   5525  HA  ILE B 360      16.181 -37.053   2.526  1.00  2.330          H  
ATOM   5526  HB  ILE B 360      17.450 -34.980   1.847  1.00  3.210          H  
ATOM   5527 1HG1 ILE B 360      19.466 -35.586   0.335  1.00  3.210          H  
ATOM   5528 2HG1 ILE B 360      18.384 -36.790  -0.360  1.00  3.210          H  
ATOM   5529 1HG2 ILE B 360      19.595 -35.844   2.649  1.00  3.210          H  
ATOM   5530 2HG2 ILE B 360      18.240 -36.544   3.559  1.00  3.210          H  
ATOM   5531 3HG2 ILE B 360      19.058 -37.503   2.311  1.00  3.210          H  
ATOM   5532 1HD1 ILE B 360      18.437 -34.729  -1.692  1.00  3.210          H  
ATOM   5533 2HD1 ILE B 360      16.847 -34.972  -1.006  1.00  3.210          H  
ATOM   5534 3HD1 ILE B 360      17.937 -33.791  -0.275  1.00  3.210          H  
ATOM   5535  N   CYS B 361      14.994 -35.001   1.437  1.00  2.100          N  
ATOM   5536  CA  CYS B 361      13.974 -34.094   0.965  1.00  2.170          C  
ATOM   5537  C   CYS B 361      14.706 -32.919   0.348  1.00  2.160          C  
ATOM   5538  O   CYS B 361      15.783 -32.551   0.831  1.00  2.140          O  
ATOM   5539  CB  CYS B 361      13.114 -33.657   2.149  1.00  3.010          C  
ATOM   5540  SG  CYS B 361      12.219 -35.040   2.953  1.00  3.010          S  
ATOM   5541  H   CYS B 361      15.497 -34.735   2.276  1.00  2.520          H  
ATOM   5542  HA  CYS B 361      13.355 -34.582   0.213  1.00  2.600          H  
ATOM   5543 1HB  CYS B 361      13.749 -33.194   2.903  1.00  3.610          H  
ATOM   5544 2HB  CYS B 361      12.398 -32.912   1.837  1.00  3.610          H  
ATOM   5545  N   VAL B 362      14.142 -32.302  -0.684  1.00  2.190          N  
ATOM   5546  CA  VAL B 362      14.790 -31.147  -1.287  1.00  2.190          C  
ATOM   5547  C   VAL B 362      13.936 -29.903  -1.284  1.00  2.370          C  
ATOM   5548  O   VAL B 362      14.461 -28.797  -1.394  1.00  2.460          O  
ATOM   5549  CB  VAL B 362      15.222 -31.459  -2.707  1.00  3.070          C  
ATOM   5550  CG1 VAL B 362      16.190 -32.532  -2.660  1.00  3.070          C  
ATOM   5551  CG2 VAL B 362      14.027 -31.858  -3.568  1.00  3.070          C  
ATOM   5552  H   VAL B 362      13.235 -32.607  -1.017  1.00  2.630          H  
ATOM   5553  HA  VAL B 362      15.691 -30.931  -0.717  1.00  2.630          H  
ATOM   5554  HB  VAL B 362      15.718 -30.587  -3.121  1.00  3.680          H  
ATOM   5555 1HG1 VAL B 362      16.532 -32.725  -3.615  1.00  3.680          H  
ATOM   5556 2HG1 VAL B 362      17.016 -32.239  -2.040  1.00  3.680          H  
ATOM   5557 3HG1 VAL B 362      15.730 -33.421  -2.259  1.00  3.680          H  
ATOM   5558 1HG2 VAL B 362      14.369 -32.088  -4.565  1.00  3.680          H  
ATOM   5559 2HG2 VAL B 362      13.550 -32.733  -3.149  1.00  3.680          H  
ATOM   5560 3HG2 VAL B 362      13.309 -31.047  -3.616  1.00  3.680          H  
ATOM   5561  N   ASN B 363      12.631 -30.073  -1.146  1.00  2.430          N  
ATOM   5562  CA  ASN B 363      11.725 -28.944  -1.087  1.00  2.610          C  
ATOM   5563  C   ASN B 363      11.175 -28.753   0.321  1.00  2.700          C  
ATOM   5564  O   ASN B 363      10.938 -29.719   1.057  1.00  2.720          O  
ATOM   5565  CB  ASN B 363      10.590 -29.084  -2.081  1.00  3.580          C  
ATOM   5566  CG  ASN B 363      11.016 -28.928  -3.526  1.00  3.580          C  
ATOM   5567  OD1 ASN B 363      11.897 -28.109  -3.859  1.00  3.580          O  
ATOM   5568  ND2 ASN B 363      10.378 -29.670  -4.388  1.00  3.580          N  
ATOM   5569  H   ASN B 363      12.258 -31.014  -1.095  1.00  2.920          H  
ATOM   5570  HA  ASN B 363      12.281 -28.042  -1.334  1.00  3.130          H  
ATOM   5571 1HB  ASN B 363      10.135 -30.070  -1.961  1.00  4.300          H  
ATOM   5572 2HB  ASN B 363       9.820 -28.345  -1.859  1.00  4.300          H  
ATOM   5573 1HD2 ASN B 363      10.575 -29.592  -5.388  1.00  4.300          H  
ATOM   5574 2HD2 ASN B 363       9.667 -30.304  -4.078  1.00  4.300          H  
ATOM   5575  N   GLY B 364      10.890 -27.500   0.662  1.00  2.800          N  
ATOM   5576  CA  GLY B 364      10.254 -27.159   1.929  1.00  2.900          C  
ATOM   5577  C   GLY B 364      11.204 -27.069   3.122  1.00  2.900          C  
ATOM   5578  O   GLY B 364      12.427 -27.171   3.004  1.00  2.810          O  
ATOM   5579  H   GLY B 364      11.113 -26.761   0.013  1.00  3.360          H  
ATOM   5580 1HA  GLY B 364       9.735 -26.205   1.816  1.00  3.480          H  
ATOM   5581 2HA  GLY B 364       9.483 -27.899   2.143  1.00  3.480          H  
ATOM   5582  N   ASP B 365      10.612 -26.900   4.299  1.00  3.010          N  
ATOM   5583  CA  ASP B 365      11.342 -26.710   5.553  1.00  3.050          C  
ATOM   5584  C   ASP B 365      12.250 -27.881   5.916  1.00  2.950          C  
ATOM   5585  O   ASP B 365      13.304 -27.701   6.539  1.00  2.980          O  
ATOM   5586  CB  ASP B 365      10.351 -26.518   6.699  1.00  4.250          C  
ATOM   5587  CG  ASP B 365       9.601 -25.197   6.650  1.00  4.250          C  
ATOM   5588  OD1 ASP B 365       9.981 -24.321   5.911  1.00  4.250          O  
ATOM   5589  OD2 ASP B 365       8.630 -25.090   7.350  1.00  4.250          O  
ATOM   5590  H   ASP B 365       9.604 -26.835   4.323  1.00  3.610          H  
ATOM   5591  HA  ASP B 365      11.955 -25.813   5.455  1.00  3.660          H  
ATOM   5592 1HB  ASP B 365       9.628 -27.338   6.698  1.00  5.100          H  
ATOM   5593 2HB  ASP B 365      10.890 -26.573   7.647  1.00  5.100          H  
ATOM   5594  N   ASP B 366      11.849 -29.083   5.507  1.00  2.840          N  
ATOM   5595  CA  ASP B 366      12.545 -30.321   5.826  1.00  2.750          C  
ATOM   5596  C   ASP B 366      13.657 -30.669   4.844  1.00  2.600          C  
ATOM   5597  O   ASP B 366      14.295 -31.718   4.977  1.00  2.520          O  
ATOM   5598  CB  ASP B 366      11.539 -31.466   5.787  1.00  3.890          C  
ATOM   5599  CG  ASP B 366      10.454 -31.359   6.843  1.00  3.890          C  
ATOM   5600  OD1 ASP B 366      10.675 -30.779   7.878  1.00  3.890          O  
ATOM   5601  OD2 ASP B 366       9.385 -31.861   6.587  1.00  3.890          O  
ATOM   5602  H   ASP B 366      10.979 -29.162   4.998  1.00  3.410          H  
ATOM   5603  HA  ASP B 366      12.975 -30.229   6.824  1.00  3.300          H  
ATOM   5604 1HB  ASP B 366      11.074 -31.496   4.800  1.00  4.660          H  
ATOM   5605 2HB  ASP B 366      12.070 -32.408   5.916  1.00  4.660          H  
ATOM   5606  N   ALA B 367      13.866 -29.829   3.843  1.00  2.580          N  
ATOM   5607  CA  ALA B 367      14.876 -30.080   2.841  1.00  2.450          C  
ATOM   5608  C   ALA B 367      16.266 -30.128   3.443  1.00  2.440          C  
ATOM   5609  O   ALA B 367      16.573 -29.418   4.402  1.00  2.560          O  
ATOM   5610  CB  ALA B 367      14.821 -29.013   1.782  1.00  3.480          C  
ATOM   5611  H   ALA B 367      13.315 -28.970   3.762  1.00  3.100          H  
ATOM   5612  HA  ALA B 367      14.668 -31.039   2.392  1.00  2.940          H  
ATOM   5613 1HB  ALA B 367      15.568 -29.218   1.023  1.00  4.180          H  
ATOM   5614 2HB  ALA B 367      13.837 -29.006   1.348  1.00  4.180          H  
ATOM   5615 3HB  ALA B 367      15.011 -28.057   2.215  1.00  4.180          H  
ATOM   5616  N   HIS B 368      17.121 -30.963   2.879  1.00  2.310          N  
ATOM   5617  CA  HIS B 368      18.499 -30.992   3.324  1.00  2.310          C  
ATOM   5618  C   HIS B 368      19.127 -29.617   2.995  1.00  2.390          C  
ATOM   5619  O   HIS B 368      18.915 -29.117   1.879  1.00  2.360          O  
ATOM   5620  CB  HIS B 368      19.265 -32.148   2.656  1.00  3.230          C  
ATOM   5621  CG  HIS B 368      20.686 -32.287   3.132  1.00  3.230          C  
ATOM   5622  ND1 HIS B 368      21.679 -31.409   2.739  1.00  3.230          N  
ATOM   5623  CD2 HIS B 368      21.282 -33.163   3.984  1.00  3.230          C  
ATOM   5624  CE1 HIS B 368      22.812 -31.741   3.321  1.00  3.230          C  
ATOM   5625  NE2 HIS B 368      22.603 -32.782   4.080  1.00  3.230          N  
ATOM   5626  H   HIS B 368      16.790 -31.562   2.119  1.00  2.770          H  
ATOM   5627  HA  HIS B 368      18.509 -31.182   4.387  1.00  2.770          H  
ATOM   5628 1HB  HIS B 368      18.750 -33.084   2.872  1.00  3.880          H  
ATOM   5629 2HB  HIS B 368      19.253 -32.024   1.591  1.00  3.880          H  
ATOM   5630  HD2 HIS B 368      20.805 -33.993   4.505  1.00  3.880          H  
ATOM   5631  HE1 HIS B 368      23.769 -31.232   3.212  1.00  3.880          H  
ATOM   5632  HE2 HIS B 368      23.361 -33.186   4.646  1.00  3.880          H  
ATOM   5633  N   PRO B 369      19.911 -28.991   3.912  1.00  2.510          N  
ATOM   5634  CA  PRO B 369      20.581 -27.704   3.745  1.00  2.590          C  
ATOM   5635  C   PRO B 369      21.338 -27.548   2.434  1.00  2.510          C  
ATOM   5636  O   PRO B 369      21.390 -26.445   1.894  1.00  2.590          O  
ATOM   5637  CB  PRO B 369      21.534 -27.690   4.943  1.00  3.880          C  
ATOM   5638  CG  PRO B 369      20.812 -28.471   6.004  1.00  3.880          C  
ATOM   5639  CD  PRO B 369      20.104 -29.577   5.274  1.00  3.880          C  
ATOM   5640  HA  PRO B 369      19.836 -26.904   3.852  1.00  3.110          H  
ATOM   5641 1HB  PRO B 369      22.492 -28.144   4.669  1.00  4.660          H  
ATOM   5642 2HB  PRO B 369      21.739 -26.663   5.246  1.00  4.660          H  
ATOM   5643 1HG  PRO B 369      21.528 -28.853   6.751  1.00  4.660          H  
ATOM   5644 2HG  PRO B 369      20.115 -27.810   6.541  1.00  4.660          H  
ATOM   5645 1HD  PRO B 369      20.722 -30.475   5.258  1.00  4.660          H  
ATOM   5646 2HD  PRO B 369      19.138 -29.726   5.783  1.00  4.660          H  
ATOM   5647  N   LEU B 370      21.919 -28.626   1.900  1.00  2.370          N  
ATOM   5648  CA  LEU B 370      22.633 -28.528   0.638  1.00  2.280          C  
ATOM   5649  C   LEU B 370      21.745 -28.005  -0.459  1.00  2.260          C  
ATOM   5650  O   LEU B 370      22.174 -27.206  -1.287  1.00  2.290          O  
ATOM   5651  CB  LEU B 370      23.161 -29.901   0.197  1.00  3.230          C  
ATOM   5652  CG  LEU B 370      23.854 -29.971  -1.184  1.00  3.230          C  
ATOM   5653  CD1 LEU B 370      25.080 -29.108  -1.215  1.00  3.230          C  
ATOM   5654  CD2 LEU B 370      24.180 -31.427  -1.513  1.00  3.230          C  
ATOM   5655  H   LEU B 370      21.884 -29.551   2.336  1.00  2.840          H  
ATOM   5656  HA  LEU B 370      23.460 -27.838   0.771  1.00  2.740          H  
ATOM   5657 1HB  LEU B 370      23.878 -30.242   0.936  1.00  3.870          H  
ATOM   5658 2HB  LEU B 370      22.330 -30.599   0.177  1.00  3.870          H  
ATOM   5659  HG  LEU B 370      23.185 -29.593  -1.933  1.00  3.870          H  
ATOM   5660 1HD1 LEU B 370      25.485 -29.195  -2.211  1.00  3.870          H  
ATOM   5661 2HD1 LEU B 370      24.833 -28.066  -1.019  1.00  3.870          H  
ATOM   5662 3HD1 LEU B 370      25.805 -29.451  -0.478  1.00  3.870          H  
ATOM   5663 1HD2 LEU B 370      24.644 -31.485  -2.494  1.00  3.870          H  
ATOM   5664 2HD2 LEU B 370      24.857 -31.831  -0.770  1.00  3.870          H  
ATOM   5665 3HD2 LEU B 370      23.257 -32.008  -1.515  1.00  3.870          H  
ATOM   5666  N   TRP B 371      20.530 -28.528  -0.512  1.00  2.220          N  
ATOM   5667  CA  TRP B 371      19.591 -28.223  -1.561  1.00  2.220          C  
ATOM   5668  C   TRP B 371      18.978 -26.863  -1.316  1.00  2.400          C  
ATOM   5669  O   TRP B 371      18.723 -26.104  -2.260  1.00  2.470          O  
ATOM   5670  CB  TRP B 371      18.585 -29.359  -1.590  1.00  3.110          C  
ATOM   5671  CG  TRP B 371      19.247 -30.581  -2.130  1.00  3.110          C  
ATOM   5672  CD1 TRP B 371      19.892 -31.551  -1.421  1.00  3.110          C  
ATOM   5673  CD2 TRP B 371      19.310 -30.989  -3.493  1.00  3.110          C  
ATOM   5674  NE1 TRP B 371      20.367 -32.503  -2.255  1.00  3.110          N  
ATOM   5675  CE2 TRP B 371      20.025 -32.187  -3.524  1.00  3.110          C  
ATOM   5676  CE3 TRP B 371      18.831 -30.452  -4.673  1.00  3.110          C  
ATOM   5677  CZ2 TRP B 371      20.277 -32.844  -4.694  1.00  3.110          C  
ATOM   5678  CZ3 TRP B 371      19.091 -31.122  -5.838  1.00  3.110          C  
ATOM   5679  CH2 TRP B 371      19.792 -32.271  -5.848  1.00  3.110          C  
ATOM   5680  H   TRP B 371      20.219 -29.127   0.251  1.00  2.660          H  
ATOM   5681  HA  TRP B 371      20.121 -28.204  -2.510  1.00  2.660          H  
ATOM   5682 1HB  TRP B 371      18.224 -29.568  -0.580  1.00  3.730          H  
ATOM   5683 2HB  TRP B 371      17.725 -29.100  -2.206  1.00  3.730          H  
ATOM   5684  HD1 TRP B 371      20.022 -31.552  -0.353  1.00  3.730          H  
ATOM   5685  HE1 TRP B 371      20.892 -33.327  -1.977  1.00  3.730          H  
ATOM   5686  HE3 TRP B 371      18.266 -29.524  -4.675  1.00  3.730          H  
ATOM   5687  HZ2 TRP B 371      20.832 -33.779  -4.735  1.00  3.730          H  
ATOM   5688  HZ3 TRP B 371      18.717 -30.726  -6.755  1.00  3.730          H  
ATOM   5689  HH2 TRP B 371      19.960 -32.746  -6.783  1.00  3.730          H  
ATOM   5690  N   LYS B 372      18.800 -26.523  -0.031  1.00  2.510          N  
ATOM   5691  CA  LYS B 372      18.259 -25.210   0.298  1.00  2.680          C  
ATOM   5692  C   LYS B 372      19.242 -24.144  -0.170  1.00  2.730          C  
ATOM   5693  O   LYS B 372      18.862 -23.096  -0.686  1.00  2.830          O  
ATOM   5694  CB  LYS B 372      18.026 -25.036   1.795  1.00  3.680          C  
ATOM   5695  CG  LYS B 372      16.903 -25.822   2.391  1.00  3.680          C  
ATOM   5696  CD  LYS B 372      16.782 -25.526   3.895  1.00  3.680          C  
ATOM   5697  CE  LYS B 372      15.597 -26.239   4.516  1.00  3.680          C  
ATOM   5698  NZ  LYS B 372      15.532 -26.086   6.003  1.00  3.680          N  
ATOM   5699  H   LYS B 372      19.002 -27.221   0.694  1.00  3.010          H  
ATOM   5700  HA  LYS B 372      17.321 -25.074  -0.232  1.00  3.220          H  
ATOM   5701 1HB  LYS B 372      18.941 -25.262   2.337  1.00  4.420          H  
ATOM   5702 2HB  LYS B 372      17.797 -24.012   1.975  1.00  4.420          H  
ATOM   5703 1HG  LYS B 372      15.968 -25.582   1.887  1.00  4.420          H  
ATOM   5704 2HG  LYS B 372      17.115 -26.886   2.255  1.00  4.420          H  
ATOM   5705 1HD  LYS B 372      17.695 -25.828   4.411  1.00  4.420          H  
ATOM   5706 2HD  LYS B 372      16.638 -24.469   4.041  1.00  4.420          H  
ATOM   5707 1HE  LYS B 372      14.675 -25.848   4.084  1.00  4.420          H  
ATOM   5708 2HE  LYS B 372      15.661 -27.269   4.292  1.00  4.420          H  
ATOM   5709 1HZ  LYS B 372      14.706 -26.620   6.327  1.00  4.420          H  
ATOM   5710 2HZ  LYS B 372      16.363 -26.472   6.419  1.00  4.420          H  
ATOM   5711 3HZ  LYS B 372      15.435 -25.127   6.277  1.00  4.420          H  
ATOM   5712  N   TRP B 373      20.518 -24.417   0.049  1.00  2.680          N  
ATOM   5713  CA  TRP B 373      21.584 -23.548  -0.371  1.00  2.730          C  
ATOM   5714  C   TRP B 373      21.774 -23.495  -1.879  1.00  2.670          C  
ATOM   5715  O   TRP B 373      21.802 -22.411  -2.456  1.00  2.770          O  
ATOM   5716  CB  TRP B 373      22.856 -23.957   0.317  1.00  3.800          C  
ATOM   5717  CG  TRP B 373      24.029 -23.191  -0.086  1.00  3.800          C  
ATOM   5718  CD1 TRP B 373      24.404 -21.972   0.361  1.00  3.800          C  
ATOM   5719  CD2 TRP B 373      25.043 -23.615  -1.005  1.00  3.800          C  
ATOM   5720  NE1 TRP B 373      25.584 -21.607  -0.212  1.00  3.800          N  
ATOM   5721  CE2 TRP B 373      25.982 -22.599  -1.064  1.00  3.800          C  
ATOM   5722  CE3 TRP B 373      25.223 -24.766  -1.769  1.00  3.800          C  
ATOM   5723  CZ2 TRP B 373      27.082 -22.683  -1.866  1.00  3.800          C  
ATOM   5724  CZ3 TRP B 373      26.324 -24.854  -2.574  1.00  3.800          C  
ATOM   5725  CH2 TRP B 373      27.228 -23.840  -2.627  1.00  3.800          C  
ATOM   5726  H   TRP B 373      20.762 -25.275   0.547  1.00  3.220          H  
ATOM   5727  HA  TRP B 373      21.341 -22.544  -0.039  1.00  3.280          H  
ATOM   5728 1HB  TRP B 373      22.720 -23.848   1.378  1.00  4.560          H  
ATOM   5729 2HB  TRP B 373      23.043 -25.012   0.128  1.00  4.560          H  
ATOM   5730  HD1 TRP B 373      23.857 -21.377   1.073  1.00  4.560          H  
ATOM   5731  HE1 TRP B 373      26.110 -20.722  -0.029  1.00  4.560          H  
ATOM   5732  HE3 TRP B 373      24.498 -25.580  -1.724  1.00  4.560          H  
ATOM   5733  HZ2 TRP B 373      27.821 -21.880  -1.917  1.00  4.560          H  
ATOM   5734  HZ3 TRP B 373      26.454 -25.756  -3.171  1.00  4.560          H  
ATOM   5735  HH2 TRP B 373      28.088 -23.945  -3.276  1.00  4.560          H  
ATOM   5736  N   MET B 374      21.862 -24.647  -2.557  1.00  2.510          N  
ATOM   5737  CA  MET B 374      22.115 -24.600  -3.992  1.00  2.470          C  
ATOM   5738  C   MET B 374      21.038 -23.846  -4.743  1.00  2.580          C  
ATOM   5739  O   MET B 374      21.340 -23.081  -5.659  1.00  2.650          O  
ATOM   5740  CB  MET B 374      22.183 -25.985  -4.611  1.00  3.470          C  
ATOM   5741  CG  MET B 374      23.384 -26.836  -4.291  1.00  3.470          C  
ATOM   5742  SD  MET B 374      23.426 -28.311  -5.299  1.00  3.470          S  
ATOM   5743  CE  MET B 374      21.966 -29.186  -4.816  1.00  3.470          C  
ATOM   5744  H   MET B 374      21.815 -25.547  -2.071  1.00  3.010          H  
ATOM   5745  HA  MET B 374      23.063 -24.093  -4.152  1.00  2.960          H  
ATOM   5746 1HB  MET B 374      21.300 -26.522  -4.289  1.00  4.170          H  
ATOM   5747 2HB  MET B 374      22.131 -25.892  -5.686  1.00  4.170          H  
ATOM   5748 1HG  MET B 374      24.286 -26.262  -4.494  1.00  4.170          H  
ATOM   5749 2HG  MET B 374      23.403 -27.124  -3.267  1.00  4.170          H  
ATOM   5750 1HE  MET B 374      21.899 -30.101  -5.379  1.00  4.170          H  
ATOM   5751 2HE  MET B 374      21.993 -29.411  -3.764  1.00  4.170          H  
ATOM   5752 3HE  MET B 374      21.089 -28.591  -5.036  1.00  4.170          H  
ATOM   5753  N   LYS B 375      19.774 -24.012  -4.347  1.00  2.610          N  
ATOM   5754  CA  LYS B 375      18.678 -23.385  -5.074  1.00  2.750          C  
ATOM   5755  C   LYS B 375      18.699 -21.854  -5.009  1.00  2.940          C  
ATOM   5756  O   LYS B 375      17.961 -21.202  -5.746  1.00  3.070          O  
ATOM   5757  CB  LYS B 375      17.310 -23.871  -4.601  1.00  3.790          C  
ATOM   5758  CG  LYS B 375      16.843 -23.328  -3.277  1.00  3.790          C  
ATOM   5759  CD  LYS B 375      15.498 -23.879  -2.836  1.00  3.790          C  
ATOM   5760  CE  LYS B 375      15.019 -23.186  -1.565  1.00  3.790          C  
ATOM   5761  NZ  LYS B 375      13.734 -23.749  -1.079  1.00  3.790          N  
ATOM   5762  H   LYS B 375      19.550 -24.648  -3.572  1.00  3.130          H  
ATOM   5763  HA  LYS B 375      18.774 -23.670  -6.117  1.00  3.300          H  
ATOM   5764 1HB  LYS B 375      16.604 -23.627  -5.341  1.00  4.550          H  
ATOM   5765 2HB  LYS B 375      17.329 -24.959  -4.516  1.00  4.550          H  
ATOM   5766 1HG  LYS B 375      17.574 -23.570  -2.552  1.00  4.550          H  
ATOM   5767 2HG  LYS B 375      16.750 -22.256  -3.347  1.00  4.550          H  
ATOM   5768 1HD  LYS B 375      14.765 -23.718  -3.617  1.00  4.550          H  
ATOM   5769 2HD  LYS B 375      15.586 -24.951  -2.654  1.00  4.550          H  
ATOM   5770 1HE  LYS B 375      15.775 -23.296  -0.789  1.00  4.550          H  
ATOM   5771 2HE  LYS B 375      14.883 -22.125  -1.774  1.00  4.550          H  
ATOM   5772 1HZ  LYS B 375      13.445 -23.268  -0.239  1.00  4.550          H  
ATOM   5773 2HZ  LYS B 375      13.012 -23.651  -1.787  1.00  4.550          H  
ATOM   5774 3HZ  LYS B 375      13.867 -24.727  -0.880  1.00  4.550          H  
ATOM   5775  N   ILE B 376      19.466 -21.262  -4.078  1.00  2.980          N  
ATOM   5776  CA  ILE B 376      19.489 -19.809  -3.965  1.00  3.180          C  
ATOM   5777  C   ILE B 376      20.789 -19.212  -4.495  1.00  3.190          C  
ATOM   5778  O   ILE B 376      21.039 -18.014  -4.318  1.00  3.290          O  
ATOM   5779  CB  ILE B 376      19.279 -19.306  -2.504  1.00  4.370          C  
ATOM   5780  CG1 ILE B 376      20.434 -19.789  -1.565  1.00  4.370          C  
ATOM   5781  CG2 ILE B 376      17.939 -19.838  -1.988  1.00  4.370          C  
ATOM   5782  CD1 ILE B 376      20.519 -19.095  -0.201  1.00  4.370          C  
ATOM   5783  H   ILE B 376      20.092 -21.822  -3.491  1.00  3.580          H  
ATOM   5784  HA  ILE B 376      18.677 -19.412  -4.567  1.00  3.820          H  
ATOM   5785  HB  ILE B 376      19.269 -18.219  -2.497  1.00  5.250          H  
ATOM   5786 1HG1 ILE B 376      20.274 -20.840  -1.379  1.00  5.250          H  
ATOM   5787 2HG1 ILE B 376      21.387 -19.666  -2.068  1.00  5.250          H  
ATOM   5788 1HG2 ILE B 376      17.753 -19.487  -0.983  1.00  5.250          H  
ATOM   5789 2HG2 ILE B 376      17.143 -19.497  -2.640  1.00  5.250          H  
ATOM   5790 3HG2 ILE B 376      17.970 -20.921  -1.983  1.00  5.250          H  
ATOM   5791 1HD1 ILE B 376      21.344 -19.527   0.376  1.00  5.250          H  
ATOM   5792 2HD1 ILE B 376      20.703 -18.032  -0.353  1.00  5.250          H  
ATOM   5793 3HD1 ILE B 376      19.599 -19.218   0.348  1.00  5.250          H  
ATOM   5794  N   GLN B 377      21.605 -20.017  -5.173  1.00  3.120          N  
ATOM   5795  CA  GLN B 377      22.853 -19.494  -5.701  1.00  3.140          C  
ATOM   5796  C   GLN B 377      22.566 -18.750  -6.996  1.00  3.250          C  
ATOM   5797  O   GLN B 377      21.575 -19.051  -7.662  1.00  3.260          O  
ATOM   5798  CB  GLN B 377      23.868 -20.631  -5.901  1.00  4.390          C  
ATOM   5799  CG  GLN B 377      24.248 -21.271  -4.613  1.00  4.390          C  
ATOM   5800  CD  GLN B 377      24.868 -20.331  -3.692  1.00  4.390          C  
ATOM   5801  OE1 GLN B 377      25.910 -19.737  -3.981  1.00  4.390          O  
ATOM   5802  NE2 GLN B 377      24.220 -20.159  -2.566  1.00  4.390          N  
ATOM   5803  H   GLN B 377      21.356 -21.005  -5.308  1.00  3.740          H  
ATOM   5804  HA  GLN B 377      23.246 -18.804  -4.966  1.00  3.770          H  
ATOM   5805 1HB  GLN B 377      23.416 -21.408  -6.523  1.00  5.270          H  
ATOM   5806 2HB  GLN B 377      24.761 -20.302  -6.398  1.00  5.270          H  
ATOM   5807 1HG  GLN B 377      23.362 -21.657  -4.148  1.00  5.270          H  
ATOM   5808 2HG  GLN B 377      24.952 -22.050  -4.765  1.00  5.270          H  
ATOM   5809 1HE2 GLN B 377      24.566 -19.553  -1.846  1.00  5.270          H  
ATOM   5810 2HE2 GLN B 377      23.368 -20.688  -2.398  1.00  5.270          H  
ATOM   5811  N   PRO B 378      23.422 -17.794  -7.419  1.00  3.340          N  
ATOM   5812  CA  PRO B 378      23.263 -17.007  -8.637  1.00  3.470          C  
ATOM   5813  C   PRO B 378      22.912 -17.847  -9.856  1.00  3.390          C  
ATOM   5814  O   PRO B 378      22.135 -17.393 -10.699  1.00  3.500          O  
ATOM   5815  CB  PRO B 378      24.647 -16.361  -8.777  1.00  5.210          C  
ATOM   5816  CG  PRO B 378      25.126 -16.193  -7.348  1.00  5.210          C  
ATOM   5817  CD  PRO B 378      24.640 -17.429  -6.623  1.00  5.210          C  
ATOM   5818  HA  PRO B 378      22.494 -16.243  -8.468  1.00  4.160          H  
ATOM   5819 1HB  PRO B 378      25.306 -17.000  -9.384  1.00  6.250          H  
ATOM   5820 2HB  PRO B 378      24.555 -15.403  -9.312  1.00  6.250          H  
ATOM   5821 1HG  PRO B 378      26.225 -16.098  -7.325  1.00  6.250          H  
ATOM   5822 2HG  PRO B 378      24.721 -15.264  -6.919  1.00  6.250          H  
ATOM   5823 1HD  PRO B 378      25.410 -18.206  -6.656  1.00  6.250          H  
ATOM   5824 2HD  PRO B 378      24.390 -17.128  -5.597  1.00  6.250          H  
ATOM   5825  N   LYS B 379      23.442 -19.071  -9.949  1.00  3.200          N  
ATOM   5826  CA  LYS B 379      23.098 -19.921 -11.070  1.00  3.130          C  
ATOM   5827  C   LYS B 379      22.633 -21.282 -10.562  1.00  2.920          C  
ATOM   5828  O   LYS B 379      22.987 -22.328 -11.104  1.00  2.770          O  
ATOM   5829  CB  LYS B 379      24.302 -20.103 -11.986  1.00  4.410          C  
ATOM   5830  CG  LYS B 379      24.900 -18.823 -12.605  1.00  4.410          C  
ATOM   5831  CD  LYS B 379      23.955 -18.151 -13.609  1.00  4.410          C  
ATOM   5832  CE  LYS B 379      24.608 -16.940 -14.260  1.00  4.410          C  
ATOM   5833  NZ  LYS B 379      23.689 -16.252 -15.219  1.00  4.410          N  
ATOM   5834  H   LYS B 379      24.098 -19.422  -9.264  1.00  3.840          H  
ATOM   5835  HA  LYS B 379      22.273 -19.477 -11.624  1.00  3.760          H  
ATOM   5836 1HB  LYS B 379      25.100 -20.605 -11.434  1.00  5.290          H  
ATOM   5837 2HB  LYS B 379      24.015 -20.753 -12.808  1.00  5.290          H  
ATOM   5838 1HG  LYS B 379      25.141 -18.117 -11.814  1.00  5.290          H  
ATOM   5839 2HG  LYS B 379      25.823 -19.096 -13.117  1.00  5.290          H  
ATOM   5840 1HD  LYS B 379      23.679 -18.869 -14.382  1.00  5.290          H  
ATOM   5841 2HD  LYS B 379      23.051 -17.820 -13.106  1.00  5.290          H  
ATOM   5842 1HE  LYS B 379      24.900 -16.235 -13.483  1.00  5.290          H  
ATOM   5843 2HE  LYS B 379      25.500 -17.263 -14.797  1.00  5.290          H  
ATOM   5844 1HZ  LYS B 379      24.161 -15.456 -15.627  1.00  5.290          H  
ATOM   5845 2HZ  LYS B 379      23.420 -16.894 -15.952  1.00  5.290          H  
ATOM   5846 3HZ  LYS B 379      22.864 -15.938 -14.727  1.00  5.290          H  
ATOM   5847  N   GLY B 380      21.769 -21.255  -9.550  1.00  2.950          N  
ATOM   5848  CA  GLY B 380      21.133 -22.461  -9.018  1.00  2.790          C  
ATOM   5849  C   GLY B 380      19.610 -22.297  -8.961  1.00  2.890          C  
ATOM   5850  O   GLY B 380      18.891 -23.158  -8.451  1.00  2.840          O  
ATOM   5851  H   GLY B 380      21.581 -20.358  -9.094  1.00  3.540          H  
ATOM   5852 1HA  GLY B 380      21.391 -23.317  -9.640  1.00  3.350          H  
ATOM   5853 2HA  GLY B 380      21.519 -22.658  -8.024  1.00  3.350          H  
ATOM   5854  N   LYS B 381      19.123 -21.204  -9.528  1.00  3.070          N  
ATOM   5855  CA  LYS B 381      17.708 -20.862  -9.519  1.00  3.210          C  
ATOM   5856  C   LYS B 381      17.019 -21.435 -10.741  1.00  3.220          C  
ATOM   5857  O   LYS B 381      17.687 -21.784 -11.726  1.00  3.180          O  
ATOM   5858  CB  LYS B 381      17.555 -19.346  -9.431  1.00  4.440          C  
ATOM   5859  CG  LYS B 381      18.098 -18.813  -8.116  1.00  4.440          C  
ATOM   5860  CD  LYS B 381      18.059 -17.312  -7.988  1.00  4.440          C  
ATOM   5861  CE  LYS B 381      18.707 -16.906  -6.666  1.00  4.440          C  
ATOM   5862  NZ  LYS B 381      18.758 -15.445  -6.475  1.00  4.440          N  
ATOM   5863  H   LYS B 381      19.777 -20.573  -9.963  1.00  3.680          H  
ATOM   5864  HA  LYS B 381      17.248 -21.305  -8.632  1.00  3.850          H  
ATOM   5865 1HB  LYS B 381      18.093 -18.871 -10.250  1.00  5.330          H  
ATOM   5866 2HB  LYS B 381      16.500 -19.075  -9.515  1.00  5.330          H  
ATOM   5867 1HG  LYS B 381      17.504 -19.237  -7.307  1.00  5.330          H  
ATOM   5868 2HG  LYS B 381      19.118 -19.152  -7.982  1.00  5.330          H  
ATOM   5869 1HD  LYS B 381      18.610 -16.857  -8.813  1.00  5.330          H  
ATOM   5870 2HD  LYS B 381      17.029 -16.961  -8.011  1.00  5.330          H  
ATOM   5871 1HE  LYS B 381      18.142 -17.348  -5.847  1.00  5.330          H  
ATOM   5872 2HE  LYS B 381      19.726 -17.297  -6.642  1.00  5.330          H  
ATOM   5873 1HZ  LYS B 381      19.201 -15.260  -5.582  1.00  5.330          H  
ATOM   5874 2HZ  LYS B 381      19.298 -15.023  -7.218  1.00  5.330          H  
ATOM   5875 3HZ  LYS B 381      17.825 -15.067  -6.478  1.00  5.330          H  
ATOM   5876  N   GLY B 382      15.691 -21.519 -10.676  1.00  3.300          N  
ATOM   5877  CA  GLY B 382      14.871 -22.012 -11.757  1.00  3.350          C  
ATOM   5878  C   GLY B 382      14.332 -20.871 -12.602  1.00  3.610          C  
ATOM   5879  O   GLY B 382      14.993 -19.852 -12.806  1.00  3.860          O  
ATOM   5880  H   GLY B 382      15.183 -21.206  -9.849  1.00  3.960          H  
ATOM   5881 1HA  GLY B 382      15.456 -22.678 -12.364  1.00  4.020          H  
ATOM   5882 2HA  GLY B 382      14.043 -22.589 -11.345  1.00  4.020          H  
ATOM   5883  N   ILE B 383      13.132 -21.062 -13.134  1.00  3.600          N  
ATOM   5884  CA  ILE B 383      12.530 -20.060 -14.010  1.00  3.890          C  
ATOM   5885  C   ILE B 383      11.397 -19.277 -13.342  1.00  3.990          C  
ATOM   5886  O   ILE B 383      11.332 -18.057 -13.465  1.00  4.080          O  
ATOM   5887  CB  ILE B 383      12.144 -20.713 -15.348  1.00  5.330          C  
ATOM   5888  CG1 ILE B 383      11.080 -21.869 -15.142  1.00  5.330          C  
ATOM   5889  CG2 ILE B 383      13.438 -21.202 -15.985  1.00  5.330          C  
ATOM   5890  CD1 ILE B 383      10.512 -22.452 -16.392  1.00  5.330          C  
ATOM   5891  H   ILE B 383      12.649 -21.917 -12.914  1.00  4.320          H  
ATOM   5892  HA  ILE B 383      13.301 -19.331 -14.252  1.00  4.670          H  
ATOM   5893  HB  ILE B 383      11.683 -19.971 -16.000  1.00  6.400          H  
ATOM   5894 1HG1 ILE B 383      11.519 -22.658 -14.570  1.00  6.400          H  
ATOM   5895 2HG1 ILE B 383      10.256 -21.497 -14.625  1.00  6.400          H  
ATOM   5896 1HG2 ILE B 383      13.258 -21.639 -16.922  1.00  6.400          H  
ATOM   5897 2HG2 ILE B 383      14.112 -20.357 -16.115  1.00  6.400          H  
ATOM   5898 3HG2 ILE B 383      13.901 -21.923 -15.338  1.00  6.400          H  
ATOM   5899 1HD1 ILE B 383       9.782 -23.217 -16.132  1.00  6.400          H  
ATOM   5900 2HD1 ILE B 383      10.026 -21.670 -16.977  1.00  6.400          H  
ATOM   5901 3HD1 ILE B 383      11.295 -22.899 -16.958  1.00  6.400          H  
ATOM   5902  N   LEU B 384      10.508 -19.978 -12.641  1.00  4.310          N  
ATOM   5903  CA  LEU B 384       9.378 -19.373 -11.943  1.00  4.510          C  
ATOM   5904  C   LEU B 384       9.587 -19.400 -10.427  1.00  4.270          C  
ATOM   5905  O   LEU B 384       8.664 -19.151  -9.638  1.00  4.490          O  
ATOM   5906  CB  LEU B 384       8.083 -20.103 -12.328  1.00  6.230          C  
ATOM   5907  CG  LEU B 384       7.653 -20.025 -13.836  1.00  6.230          C  
ATOM   5908  CD1 LEU B 384       6.453 -20.921 -14.048  1.00  6.230          C  
ATOM   5909  CD2 LEU B 384       7.310 -18.573 -14.221  1.00  6.230          C  
ATOM   5910  H   LEU B 384      10.618 -20.977 -12.591  1.00  5.170          H  
ATOM   5911  HA  LEU B 384       9.309 -18.331 -12.239  1.00  5.410          H  
ATOM   5912 1HB  LEU B 384       8.201 -21.154 -12.076  1.00  7.480          H  
ATOM   5913 2HB  LEU B 384       7.268 -19.706 -11.735  1.00  7.480          H  
ATOM   5914  HG  LEU B 384       8.443 -20.367 -14.462  1.00  7.480          H  
ATOM   5915 1HD1 LEU B 384       6.151 -20.881 -15.094  1.00  7.480          H  
ATOM   5916 2HD1 LEU B 384       6.712 -21.947 -13.787  1.00  7.480          H  
ATOM   5917 3HD1 LEU B 384       5.629 -20.583 -13.419  1.00  7.480          H  
ATOM   5918 1HD2 LEU B 384       7.005 -18.541 -15.267  1.00  7.480          H  
ATOM   5919 2HD2 LEU B 384       6.487 -18.207 -13.595  1.00  7.480          H  
ATOM   5920 3HD2 LEU B 384       8.174 -17.929 -14.091  1.00  7.480          H  
ATOM   5921  N   GLY B 385      10.812 -19.710 -10.021  1.00  3.990          N  
ATOM   5922  CA  GLY B 385      11.171 -19.825  -8.617  1.00  3.810          C  
ATOM   5923  C   GLY B 385      12.464 -20.616  -8.468  1.00  3.570          C  
ATOM   5924  O   GLY B 385      13.314 -20.613  -9.362  1.00  3.540          O  
ATOM   5925  H   GLY B 385      11.520 -19.864 -10.726  1.00  4.790          H  
ATOM   5926 1HA  GLY B 385      11.294 -18.831  -8.185  1.00  4.570          H  
ATOM   5927 2HA  GLY B 385      10.367 -20.318  -8.071  1.00  4.570          H  
ATOM   5928  N   ASN B 386      12.630 -21.264  -7.324  1.00  3.450          N  
ATOM   5929  CA  ASN B 386      13.842 -22.022  -7.053  1.00  3.240          C  
ATOM   5930  C   ASN B 386      13.562 -23.434  -6.526  1.00  3.050          C  
ATOM   5931  O   ASN B 386      14.460 -24.126  -6.067  1.00  2.870          O  
ATOM   5932  CB  ASN B 386      14.707 -21.205  -6.121  1.00  4.620          C  
ATOM   5933  CG  ASN B 386      14.044 -20.907  -4.809  1.00  4.620          C  
ATOM   5934  OD1 ASN B 386      13.009 -21.495  -4.458  1.00  4.620          O  
ATOM   5935  ND2 ASN B 386      14.603 -19.976  -4.081  1.00  4.620          N  
ATOM   5936  H   ASN B 386      11.912 -21.218  -6.610  1.00  4.140          H  
ATOM   5937  HA  ASN B 386      14.387 -22.153  -7.987  1.00  3.890          H  
ATOM   5938 1HB  ASN B 386      15.608 -21.737  -5.932  1.00  5.540          H  
ATOM   5939 2HB  ASN B 386      14.984 -20.269  -6.605  1.00  5.540          H  
ATOM   5940 1HD2 ASN B 386      14.203 -19.717  -3.203  1.00  5.540          H  
ATOM   5941 2HD2 ASN B 386      15.425 -19.510  -4.412  1.00  5.540          H  
ATOM   5942  N   ALA B 387      12.322 -23.886  -6.637  1.00  3.130          N  
ATOM   5943  CA  ALA B 387      11.952 -25.217  -6.161  1.00  3.000          C  
ATOM   5944  C   ALA B 387      12.462 -26.295  -7.099  1.00  2.860          C  
ATOM   5945  O   ALA B 387      12.703 -26.038  -8.283  1.00  2.920          O  
ATOM   5946  CB  ALA B 387      10.445 -25.342  -6.021  1.00  4.250          C  
ATOM   5947  H   ALA B 387      11.622 -23.294  -7.054  1.00  3.760          H  
ATOM   5948  HA  ALA B 387      12.415 -25.372  -5.186  1.00  3.600          H  
ATOM   5949 1HB  ALA B 387      10.201 -26.339  -5.646  1.00  5.100          H  
ATOM   5950 2HB  ALA B 387      10.080 -24.590  -5.325  1.00  5.100          H  
ATOM   5951 3HB  ALA B 387       9.979 -25.197  -6.993  1.00  5.100          H  
ATOM   5952  N   ILE B 388      12.598 -27.509  -6.579  1.00  2.700          N  
ATOM   5953  CA  ILE B 388      12.930 -28.631  -7.427  1.00  2.580          C  
ATOM   5954  C   ILE B 388      11.616 -29.105  -8.016  1.00  2.630          C  
ATOM   5955  O   ILE B 388      10.686 -29.451  -7.285  1.00  2.650          O  
ATOM   5956  CB  ILE B 388      13.622 -29.754  -6.634  1.00  3.660          C  
ATOM   5957  CG1 ILE B 388      14.925 -29.225  -5.934  1.00  3.660          C  
ATOM   5958  CG2 ILE B 388      13.889 -30.968  -7.528  1.00  3.660          C  
ATOM   5959  CD1 ILE B 388      15.988 -28.650  -6.846  1.00  3.660          C  
ATOM   5960  H   ILE B 388      12.418 -27.661  -5.585  1.00  3.240          H  
ATOM   5961  HA  ILE B 388      13.568 -28.304  -8.246  1.00  3.100          H  
ATOM   5962  HB  ILE B 388      12.964 -30.045  -5.835  1.00  4.390          H  
ATOM   5963 1HG1 ILE B 388      14.637 -28.456  -5.212  1.00  4.390          H  
ATOM   5964 2HG1 ILE B 388      15.382 -30.043  -5.398  1.00  4.390          H  
ATOM   5965 1HG2 ILE B 388      14.332 -31.756  -6.949  1.00  4.390          H  
ATOM   5966 2HG2 ILE B 388      12.954 -31.335  -7.954  1.00  4.390          H  
ATOM   5967 3HG2 ILE B 388      14.547 -30.691  -8.326  1.00  4.390          H  
ATOM   5968 1HD1 ILE B 388      16.828 -28.326  -6.237  1.00  4.390          H  
ATOM   5969 2HD1 ILE B 388      16.322 -29.402  -7.550  1.00  4.390          H  
ATOM   5970 3HD1 ILE B 388      15.597 -27.790  -7.390  1.00  4.390          H  
ATOM   5971  N   LYS B 389      11.537 -29.097  -9.339  1.00  2.680          N  
ATOM   5972  CA  LYS B 389      10.314 -29.446 -10.042  1.00  2.770          C  
ATOM   5973  C   LYS B 389      10.033 -30.942 -10.027  1.00  2.660          C  
ATOM   5974  O   LYS B 389       8.896 -31.356  -9.797  1.00  2.720          O  
ATOM   5975  CB  LYS B 389      10.386 -28.889 -11.470  1.00  3.840          C  
ATOM   5976  CG  LYS B 389       9.145 -29.090 -12.329  1.00  3.840          C  
ATOM   5977  CD  LYS B 389       9.261 -28.278 -13.641  1.00  3.840          C  
ATOM   5978  CE  LYS B 389       8.029 -28.438 -14.522  1.00  3.840          C  
ATOM   5979  NZ  LYS B 389       8.086 -27.552 -15.738  1.00  3.840          N  
ATOM   5980  H   LYS B 389      12.353 -28.798  -9.858  1.00  3.220          H  
ATOM   5981  HA  LYS B 389       9.484 -28.953  -9.533  1.00  3.320          H  
ATOM   5982 1HB  LYS B 389      10.590 -27.818 -11.425  1.00  4.610          H  
ATOM   5983 2HB  LYS B 389      11.223 -29.354 -11.991  1.00  4.610          H  
ATOM   5984 1HG  LYS B 389       9.037 -30.151 -12.571  1.00  4.610          H  
ATOM   5985 2HG  LYS B 389       8.262 -28.771 -11.775  1.00  4.610          H  
ATOM   5986 1HD  LYS B 389       9.393 -27.220 -13.410  1.00  4.610          H  
ATOM   5987 2HD  LYS B 389      10.133 -28.616 -14.205  1.00  4.610          H  
ATOM   5988 1HE  LYS B 389       7.967 -29.475 -14.849  1.00  4.610          H  
ATOM   5989 2HE  LYS B 389       7.137 -28.192 -13.948  1.00  4.610          H  
ATOM   5990 1HZ  LYS B 389       7.261 -27.692 -16.300  1.00  4.610          H  
ATOM   5991 2HZ  LYS B 389       8.134 -26.590 -15.449  1.00  4.610          H  
ATOM   5992 3HZ  LYS B 389       8.930 -27.766 -16.309  1.00  4.610          H  
ATOM   5993  N   TRP B 390      11.050 -31.750 -10.306  1.00  2.520          N  
ATOM   5994  CA  TRP B 390      10.863 -33.190 -10.312  1.00  2.440          C  
ATOM   5995  C   TRP B 390      12.213 -33.905 -10.152  1.00  2.230          C  
ATOM   5996  O   TRP B 390      13.285 -33.264 -10.086  1.00  2.140          O  
ATOM   5997  CB  TRP B 390      10.131 -33.638 -11.592  1.00  3.450          C  
ATOM   5998  CG  TRP B 390       9.444 -34.978 -11.478  1.00  3.450          C  
ATOM   5999  CD1 TRP B 390       9.841 -36.179 -11.990  1.00  3.450          C  
ATOM   6000  CD2 TRP B 390       8.209 -35.234 -10.791  1.00  3.450          C  
ATOM   6001  NE1 TRP B 390       8.961 -37.151 -11.630  1.00  3.450          N  
ATOM   6002  CE2 TRP B 390       7.952 -36.594 -10.911  1.00  3.450          C  
ATOM   6003  CE3 TRP B 390       7.309 -34.429 -10.083  1.00  3.450          C  
ATOM   6004  CZ2 TRP B 390       6.835 -37.178 -10.347  1.00  3.450          C  
ATOM   6005  CZ3 TRP B 390       6.191 -35.013  -9.522  1.00  3.450          C  
ATOM   6006  CH2 TRP B 390       5.957 -36.352  -9.655  1.00  3.450          C  
ATOM   6007  H   TRP B 390      11.956 -31.357 -10.508  1.00  3.020          H  
ATOM   6008  HA  TRP B 390      10.238 -33.461  -9.480  1.00  2.930          H  
ATOM   6009 1HB  TRP B 390       9.388 -32.901 -11.869  1.00  4.140          H  
ATOM   6010 2HB  TRP B 390      10.827 -33.699 -12.381  1.00  4.140          H  
ATOM   6011  HD1 TRP B 390      10.747 -36.342 -12.573  1.00  4.140          H  
ATOM   6012  HE1 TRP B 390       9.014 -38.158 -11.836  1.00  4.140          H  
ATOM   6013  HE3 TRP B 390       7.491 -33.360  -9.973  1.00  4.140          H  
ATOM   6014  HZ2 TRP B 390       6.634 -38.243 -10.437  1.00  4.140          H  
ATOM   6015  HZ3 TRP B 390       5.502 -34.373  -8.971  1.00  4.140          H  
ATOM   6016  HH2 TRP B 390       5.065 -36.781  -9.201  1.00  4.140          H  
ATOM   6017  N   ASN B 391      12.144 -35.232 -10.137  1.00  2.170          N  
ATOM   6018  CA  ASN B 391      13.291 -36.103 -10.021  1.00  1.980          C  
ATOM   6019  C   ASN B 391      14.262 -35.787 -11.124  1.00  1.940          C  
ATOM   6020  O   ASN B 391      13.865 -35.365 -12.209  1.00  2.030          O  
ATOM   6021  CB  ASN B 391      12.860 -37.548 -10.156  1.00  2.850          C  
ATOM   6022  CG  ASN B 391      12.052 -37.993  -9.042  1.00  2.850          C  
ATOM   6023  OD1 ASN B 391      12.355 -37.698  -7.885  1.00  2.850          O  
ATOM   6024  ND2 ASN B 391      10.998 -38.696  -9.333  1.00  2.850          N  
ATOM   6025  H   ASN B 391      11.229 -35.661 -10.196  1.00  2.600          H  
ATOM   6026  HA  ASN B 391      13.787 -35.932  -9.065  1.00  2.380          H  
ATOM   6027 1HB  ASN B 391      12.306 -37.686 -11.081  1.00  3.420          H  
ATOM   6028 2HB  ASN B 391      13.747 -38.177 -10.206  1.00  3.420          H  
ATOM   6029 1HD2 ASN B 391      10.391 -39.018  -8.599  1.00  3.420          H  
ATOM   6030 2HD2 ASN B 391      10.785 -38.932 -10.289  1.00  3.420          H  
ATOM   6031  N   PHE B 392      15.534 -35.995 -10.845  1.00  1.810          N  
ATOM   6032  CA  PHE B 392      16.625 -35.785 -11.755  1.00  1.760          C  
ATOM   6033  C   PHE B 392      16.897 -34.334 -12.138  1.00  1.850          C  
ATOM   6034  O   PHE B 392      17.503 -34.053 -13.165  1.00  1.860          O  
ATOM   6035  CB  PHE B 392      16.452 -36.691 -12.959  1.00  2.480          C  
ATOM   6036  CG  PHE B 392      16.348 -38.162 -12.549  1.00  2.480          C  
ATOM   6037  CD1 PHE B 392      15.161 -38.870 -12.685  1.00  2.480          C  
ATOM   6038  CD2 PHE B 392      17.456 -38.829 -12.019  1.00  2.480          C  
ATOM   6039  CE1 PHE B 392      15.094 -40.191 -12.305  1.00  2.480          C  
ATOM   6040  CE2 PHE B 392      17.374 -40.159 -11.651  1.00  2.480          C  
ATOM   6041  CZ  PHE B 392      16.206 -40.828 -11.788  1.00  2.480          C  
ATOM   6042  H   PHE B 392      15.821 -36.364  -9.942  1.00  2.170          H  
ATOM   6043  HA  PHE B 392      17.528 -36.129 -11.252  1.00  2.110          H  
ATOM   6044 1HB  PHE B 392      15.575 -36.420 -13.537  1.00  2.980          H  
ATOM   6045 2HB  PHE B 392      17.306 -36.582 -13.594  1.00  2.980          H  
ATOM   6046  HD1 PHE B 392      14.282 -38.365 -13.099  1.00  2.980          H  
ATOM   6047  HD2 PHE B 392      18.400 -38.287 -11.902  1.00  2.980          H  
ATOM   6048  HE1 PHE B 392      14.174 -40.729 -12.420  1.00  2.980          H  
ATOM   6049  HE2 PHE B 392      18.245 -40.676 -11.250  1.00  2.980          H  
ATOM   6050  HZ  PHE B 392      16.160 -41.872 -11.489  1.00  2.980          H  
ATOM   6051  N   THR B 393      16.486 -33.377 -11.321  1.00  1.950          N  
ATOM   6052  CA  THR B 393      17.009 -32.028 -11.532  1.00  2.030          C  
ATOM   6053  C   THR B 393      18.535 -32.102 -11.255  1.00  1.920          C  
ATOM   6054  O   THR B 393      18.968 -32.735 -10.271  1.00  1.820          O  
ATOM   6055  CB  THR B 393      16.320 -30.986 -10.616  1.00  2.810          C  
ATOM   6056  OG1 THR B 393      14.903 -30.964 -10.915  1.00  2.810          O  
ATOM   6057  CG2 THR B 393      16.918 -29.567 -10.823  1.00  2.810          C  
ATOM   6058  H   THR B 393      15.828 -33.579 -10.568  1.00  2.340          H  
ATOM   6059  HA  THR B 393      16.857 -31.735 -12.573  1.00  2.440          H  
ATOM   6060  HB  THR B 393      16.460 -31.279  -9.577  1.00  3.370          H  
ATOM   6061  HG1 THR B 393      14.488 -31.784 -10.556  1.00  3.370          H  
ATOM   6062 1HG2 THR B 393      16.411 -28.859 -10.168  1.00  3.370          H  
ATOM   6063 2HG2 THR B 393      17.984 -29.566 -10.589  1.00  3.370          H  
ATOM   6064 3HG2 THR B 393      16.781 -29.261 -11.861  1.00  3.370          H  
ATOM   6065  N   LYS B 394      19.372 -31.511 -12.131  1.00  1.940          N  
ATOM   6066  CA  LYS B 394      20.833 -31.543 -11.936  1.00  1.850          C  
ATOM   6067  C   LYS B 394      21.436 -30.173 -11.632  1.00  1.930          C  
ATOM   6068  O   LYS B 394      21.055 -29.150 -12.203  1.00  2.080          O  
ATOM   6069  CB  LYS B 394      21.583 -32.049 -13.207  1.00  2.630          C  
ATOM   6070  CG  LYS B 394      21.801 -33.610 -13.439  1.00  2.630          C  
ATOM   6071  CD  LYS B 394      20.539 -34.386 -13.769  1.00  2.630          C  
ATOM   6072  CE  LYS B 394      19.914 -33.975 -15.123  1.00  2.630          C  
ATOM   6073  NZ  LYS B 394      18.633 -34.702 -15.407  1.00  2.630          N  
ATOM   6074  H   LYS B 394      19.004 -31.014 -12.951  1.00  2.330          H  
ATOM   6075  HA  LYS B 394      21.065 -32.196 -11.094  1.00  2.220          H  
ATOM   6076 1HB  LYS B 394      21.108 -31.621 -14.083  1.00  3.150          H  
ATOM   6077 2HB  LYS B 394      22.587 -31.622 -13.184  1.00  3.150          H  
ATOM   6078 1HG  LYS B 394      22.504 -33.741 -14.264  1.00  3.150          H  
ATOM   6079 2HG  LYS B 394      22.245 -34.036 -12.563  1.00  3.150          H  
ATOM   6080 1HD  LYS B 394      20.767 -35.452 -13.802  1.00  3.150          H  
ATOM   6081 2HD  LYS B 394      19.841 -34.228 -12.974  1.00  3.150          H  
ATOM   6082 1HE  LYS B 394      19.674 -32.922 -15.090  1.00  3.150          H  
ATOM   6083 2HE  LYS B 394      20.615 -34.159 -15.935  1.00  3.150          H  
ATOM   6084 1HZ  LYS B 394      18.231 -34.303 -16.270  1.00  3.150          H  
ATOM   6085 2HZ  LYS B 394      18.688 -35.739 -15.455  1.00  3.150          H  
ATOM   6086 3HZ  LYS B 394      18.028 -34.476 -14.642  1.00  3.150          H  
ATOM   6087  N   PHE B 395      22.440 -30.175 -10.768  1.00  1.850          N  
ATOM   6088  CA  PHE B 395      23.235 -28.986 -10.480  1.00  1.930          C  
ATOM   6089  C   PHE B 395      24.715 -29.203 -10.796  1.00  1.860          C  
ATOM   6090  O   PHE B 395      25.345 -30.131 -10.275  1.00  1.730          O  
ATOM   6091  CB  PHE B 395      23.075 -28.588  -9.015  1.00  2.670          C  
ATOM   6092  CG  PHE B 395      21.738 -28.061  -8.628  1.00  2.670          C  
ATOM   6093  CD1 PHE B 395      20.656 -28.894  -8.422  1.00  2.670          C  
ATOM   6094  CD2 PHE B 395      21.579 -26.700  -8.417  1.00  2.670          C  
ATOM   6095  CE1 PHE B 395      19.449 -28.363  -8.043  1.00  2.670          C  
ATOM   6096  CE2 PHE B 395      20.376 -26.186  -8.017  1.00  2.670          C  
ATOM   6097  CZ  PHE B 395      19.310 -27.018  -7.833  1.00  2.670          C  
ATOM   6098  H   PHE B 395      22.633 -31.045 -10.264  1.00  2.220          H  
ATOM   6099  HA  PHE B 395      22.875 -28.166 -11.103  1.00  2.320          H  
ATOM   6100 1HB  PHE B 395      23.264 -29.455  -8.402  1.00  3.200          H  
ATOM   6101 2HB  PHE B 395      23.818 -27.837  -8.765  1.00  3.200          H  
ATOM   6102  HD1 PHE B 395      20.765 -29.973  -8.571  1.00  3.200          H  
ATOM   6103  HD2 PHE B 395      22.431 -26.034  -8.562  1.00  3.200          H  
ATOM   6104  HE1 PHE B 395      18.605 -29.007  -7.906  1.00  3.200          H  
ATOM   6105  HE2 PHE B 395      20.266 -25.116  -7.843  1.00  3.200          H  
ATOM   6106  HZ  PHE B 395      18.347 -26.609  -7.520  1.00  3.200          H  
ATOM   6107  N   GLY B 396      25.273 -28.369 -11.679  1.00  2.000          N  
ATOM   6108  CA  GLY B 396      26.693 -28.471 -12.023  1.00  1.970          C  
ATOM   6109  C   GLY B 396      27.510 -27.518 -11.156  1.00  2.050          C  
ATOM   6110  O   GLY B 396      27.159 -26.332 -11.030  1.00  2.200          O  
ATOM   6111  H   GLY B 396      24.691 -27.645 -12.106  1.00  2.400          H  
ATOM   6112 1HA  GLY B 396      27.038 -29.495 -11.877  1.00  2.360          H  
ATOM   6113 2HA  GLY B 396      26.834 -28.229 -13.076  1.00  2.360          H  
ATOM   6114  N   HIS B 397      28.672 -28.002 -10.682  1.00  1.970          N  
ATOM   6115  CA  HIS B 397      29.583 -27.223  -9.831  1.00  2.060          C  
ATOM   6116  C   HIS B 397      31.026 -27.226 -10.311  1.00  2.110          C  
ATOM   6117  O   HIS B 397      31.566 -28.246 -10.758  1.00  2.010          O  
ATOM   6118  CB  HIS B 397      29.625 -27.810  -8.428  1.00  2.850          C  
ATOM   6119  CG  HIS B 397      28.362 -27.847  -7.759  1.00  2.850          C  
ATOM   6120  ND1 HIS B 397      27.376 -28.702  -8.131  1.00  2.850          N  
ATOM   6121  CD2 HIS B 397      27.902 -27.176  -6.707  1.00  2.850          C  
ATOM   6122  CE1 HIS B 397      26.351 -28.534  -7.362  1.00  2.850          C  
ATOM   6123  NE2 HIS B 397      26.638 -27.615  -6.478  1.00  2.850          N  
ATOM   6124  H   HIS B 397      28.852 -28.995 -10.844  1.00  2.360          H  
ATOM   6125  HA  HIS B 397      29.245 -26.188  -9.779  1.00  2.470          H  
ATOM   6126 1HB  HIS B 397      30.025 -28.807  -8.471  1.00  3.420          H  
ATOM   6127 2HB  HIS B 397      30.294 -27.218  -7.829  1.00  3.420          H  
ATOM   6128  HD1 HIS B 397      27.509 -29.479  -8.759  1.00  3.420          H  
ATOM   6129  HD2 HIS B 397      28.343 -26.420  -6.073  1.00  3.420          H  
ATOM   6130  HE1 HIS B 397      25.471 -29.116  -7.513  1.00  3.420          H  
ATOM   6131  N   ARG B 398      31.675 -26.089 -10.109  1.00  2.260          N  
ATOM   6132  CA  ARG B 398      33.088 -25.874 -10.434  1.00  2.340          C  
ATOM   6133  C   ARG B 398      34.004 -26.419  -9.342  1.00  2.300          C  
ATOM   6134  O   ARG B 398      33.529 -26.905  -8.329  1.00  2.260          O  
ATOM   6135  CB  ARG B 398      33.345 -24.392 -10.681  1.00  3.240          C  
ATOM   6136  CG  ARG B 398      32.611 -23.783 -11.908  1.00  3.240          C  
ATOM   6137  CD  ARG B 398      33.362 -24.010 -13.188  1.00  3.240          C  
ATOM   6138  NE  ARG B 398      32.737 -23.327 -14.324  1.00  3.240          N  
ATOM   6139  CZ  ARG B 398      33.338 -23.048 -15.510  1.00  3.240          C  
ATOM   6140  NH1 ARG B 398      34.595 -23.379 -15.734  1.00  3.240          N  
ATOM   6141  NH2 ARG B 398      32.660 -22.411 -16.453  1.00  3.240          N  
ATOM   6142  H   ARG B 398      31.133 -25.309  -9.711  1.00  2.710          H  
ATOM   6143  HA  ARG B 398      33.317 -26.416 -11.351  1.00  2.810          H  
ATOM   6144 1HB  ARG B 398      33.029 -23.824  -9.804  1.00  3.890          H  
ATOM   6145 2HB  ARG B 398      34.409 -24.216 -10.816  1.00  3.890          H  
ATOM   6146 1HG  ARG B 398      31.645 -24.269 -12.016  1.00  3.890          H  
ATOM   6147 2HG  ARG B 398      32.467 -22.711 -11.772  1.00  3.890          H  
ATOM   6148 1HD  ARG B 398      34.377 -23.637 -13.076  1.00  3.890          H  
ATOM   6149 2HD  ARG B 398      33.388 -25.068 -13.400  1.00  3.890          H  
ATOM   6150  HE  ARG B 398      31.770 -23.036 -14.217  1.00  3.890          H  
ATOM   6151 1HH1 ARG B 398      35.138 -23.865 -15.037  1.00  3.890          H  
ATOM   6152 2HH1 ARG B 398      35.030 -23.152 -16.622  1.00  3.890          H  
ATOM   6153 1HH2 ARG B 398      31.682 -22.144 -16.294  1.00  3.890          H  
ATOM   6154 2HH2 ARG B 398      33.104 -22.168 -17.322  1.00  3.890          H  
ATOM   6155  N   LEU B 399      35.318 -26.337  -9.547  1.00  2.340          N  
ATOM   6156  CA  LEU B 399      36.337 -26.869  -8.624  1.00  2.340          C  
ATOM   6157  C   LEU B 399      36.264 -26.249  -7.214  1.00  2.450          C  
ATOM   6158  O   LEU B 399      36.739 -26.826  -6.228  1.00  2.480          O  
ATOM   6159  CB  LEU B 399      37.722 -26.594  -9.220  1.00  3.280          C  
ATOM   6160  CG  LEU B 399      38.308 -27.644 -10.200  1.00  3.280          C  
ATOM   6161  CD1 LEU B 399      37.351 -27.894 -11.386  1.00  3.280          C  
ATOM   6162  CD2 LEU B 399      39.660 -27.139 -10.684  1.00  3.280          C  
ATOM   6163  H   LEU B 399      35.646 -25.930 -10.408  1.00  2.810          H  
ATOM   6164  HA  LEU B 399      36.183 -27.947  -8.531  1.00  2.810          H  
ATOM   6165 1HB  LEU B 399      37.698 -25.634  -9.734  1.00  3.930          H  
ATOM   6166 2HB  LEU B 399      38.412 -26.519  -8.402  1.00  3.930          H  
ATOM   6167  HG  LEU B 399      38.438 -28.572  -9.694  1.00  3.930          H  
ATOM   6168 1HD1 LEU B 399      37.790 -28.636 -12.056  1.00  3.930          H  
ATOM   6169 2HD1 LEU B 399      36.398 -28.276 -11.025  1.00  3.930          H  
ATOM   6170 3HD1 LEU B 399      37.188 -26.975 -11.942  1.00  3.930          H  
ATOM   6171 1HD2 LEU B 399      40.097 -27.875 -11.365  1.00  3.930          H  
ATOM   6172 2HD2 LEU B 399      39.531 -26.193 -11.209  1.00  3.930          H  
ATOM   6173 3HD2 LEU B 399      40.322 -26.994  -9.832  1.00  3.930          H  
ATOM   6174  N   SER B 400      35.665 -25.052  -7.130  1.00  2.560          N  
ATOM   6175  CA  SER B 400      35.442 -24.302  -5.888  1.00  2.690          C  
ATOM   6176  C   SER B 400      34.196 -24.842  -5.178  1.00  2.590          C  
ATOM   6177  O   SER B 400      33.861 -24.424  -4.066  1.00  2.670          O  
ATOM   6178  CB  SER B 400      35.255 -22.826  -6.182  1.00  3.710          C  
ATOM   6179  OG  SER B 400      34.041 -22.582  -6.854  1.00  3.710          O  
ATOM   6180  H   SER B 400      35.318 -24.645  -7.985  1.00  3.070          H  
ATOM   6181  HA  SER B 400      36.301 -24.437  -5.231  1.00  3.230          H  
ATOM   6182 1HB  SER B 400      35.273 -22.268  -5.247  1.00  4.460          H  
ATOM   6183 2HB  SER B 400      36.085 -22.474  -6.788  1.00  4.460          H  
ATOM   6184  HG  SER B 400      34.039 -21.640  -7.065  1.00  4.460          H  
ATOM   6185  N   THR B 401      33.522 -25.750  -5.877  1.00  2.440          N  
ATOM   6186  CA  THR B 401      32.304 -26.453  -5.564  1.00  2.330          C  
ATOM   6187  C   THR B 401      31.120 -25.520  -5.280  1.00  2.410          C  
ATOM   6188  O   THR B 401      30.358 -25.676  -4.315  1.00  2.400          O  
ATOM   6189  CB  THR B 401      32.579 -27.439  -4.446  1.00  3.310          C  
ATOM   6190  OG1 THR B 401      33.875 -28.014  -4.615  1.00  3.310          O  
ATOM   6191  CG2 THR B 401      31.650 -28.560  -4.612  1.00  3.310          C  
ATOM   6192  H   THR B 401      33.908 -26.037  -6.764  1.00  2.930          H  
ATOM   6193  HA  THR B 401      32.046 -27.048  -6.432  1.00  2.800          H  
ATOM   6194  HB  THR B 401      32.480 -26.955  -3.476  1.00  3.970          H  
ATOM   6195  HG1 THR B 401      34.252 -28.165  -3.750  1.00  3.970          H  
ATOM   6196 1HG2 THR B 401      31.824 -29.309  -3.838  1.00  3.970          H  
ATOM   6197 2HG2 THR B 401      30.675 -28.172  -4.552  1.00  3.970          H  
ATOM   6198 3HG2 THR B 401      31.792 -29.017  -5.591  1.00  3.970          H  
ATOM   6199  N   VAL B 402      30.973 -24.548  -6.172  1.00  2.500          N  
ATOM   6200  CA  VAL B 402      29.909 -23.567  -6.177  1.00  2.610          C  
ATOM   6201  C   VAL B 402      29.123 -23.760  -7.480  1.00  2.540          C  
ATOM   6202  O   VAL B 402      29.752 -23.940  -8.537  1.00  2.490          O  
ATOM   6203  CB  VAL B 402      30.485 -22.144  -6.100  1.00  3.610          C  
ATOM   6204  CG1 VAL B 402      29.364 -21.089  -6.153  1.00  3.610          C  
ATOM   6205  CG2 VAL B 402      31.264 -22.018  -4.820  1.00  3.610          C  
ATOM   6206  H   VAL B 402      31.676 -24.496  -6.899  1.00  3.000          H  
ATOM   6207  HA  VAL B 402      29.301 -23.723  -5.302  1.00  3.130          H  
ATOM   6208  HB  VAL B 402      31.143 -21.973  -6.951  1.00  4.330          H  
ATOM   6209 1HG1 VAL B 402      29.805 -20.096  -6.097  1.00  4.330          H  
ATOM   6210 2HG1 VAL B 402      28.801 -21.175  -7.088  1.00  4.330          H  
ATOM   6211 3HG1 VAL B 402      28.689 -21.224  -5.307  1.00  4.330          H  
ATOM   6212 1HG2 VAL B 402      31.691 -21.023  -4.739  1.00  4.330          H  
ATOM   6213 2HG2 VAL B 402      30.597 -22.188  -3.991  1.00  4.330          H  
ATOM   6214 3HG2 VAL B 402      32.064 -22.748  -4.794  1.00  4.330          H  
ATOM   6215  N   PRO B 403      27.768 -23.813  -7.443  1.00  2.550          N  
ATOM   6216  CA  PRO B 403      26.922 -24.002  -8.599  1.00  2.510          C  
ATOM   6217  C   PRO B 403      27.214 -22.995  -9.684  1.00  2.620          C  
ATOM   6218  O   PRO B 403      27.410 -21.805  -9.431  1.00  2.790          O  
ATOM   6219  CB  PRO B 403      25.508 -23.785  -8.039  1.00  3.760          C  
ATOM   6220  CG  PRO B 403      25.604 -24.199  -6.620  1.00  3.760          C  
ATOM   6221  CD  PRO B 403      26.995 -23.734  -6.173  1.00  3.760          C  
ATOM   6222  HA  PRO B 403      27.041 -25.026  -8.968  1.00  3.010          H  
ATOM   6223 1HB  PRO B 403      25.202 -22.737  -8.170  1.00  4.520          H  
ATOM   6224 2HB  PRO B 403      24.786 -24.397  -8.608  1.00  4.520          H  
ATOM   6225 1HG  PRO B 403      24.771 -23.779  -6.058  1.00  4.520          H  
ATOM   6226 2HG  PRO B 403      25.478 -25.279  -6.558  1.00  4.520          H  
ATOM   6227 1HD  PRO B 403      26.966 -22.716  -5.782  1.00  4.520          H  
ATOM   6228 2HD  PRO B 403      27.335 -24.463  -5.445  1.00  4.520          H  
ATOM   6229  N   HIS B 404      27.204 -23.511 -10.890  1.00  2.540          N  
ATOM   6230  CA  HIS B 404      27.445 -22.780 -12.110  1.00  2.630          C  
ATOM   6231  C   HIS B 404      26.237 -22.921 -13.026  1.00  2.700          C  
ATOM   6232  O   HIS B 404      25.910 -21.994 -13.767  1.00  2.880          O  
ATOM   6233  CB  HIS B 404      28.721 -23.272 -12.765  1.00  3.650          C  
ATOM   6234  CG  HIS B 404      29.166 -22.475 -13.923  1.00  3.650          C  
ATOM   6235  ND1 HIS B 404      29.531 -21.149 -13.804  1.00  3.650          N  
ATOM   6236  CD2 HIS B 404      29.347 -22.800 -15.219  1.00  3.650          C  
ATOM   6237  CE1 HIS B 404      29.903 -20.696 -14.980  1.00  3.650          C  
ATOM   6238  NE2 HIS B 404      29.817 -21.683 -15.853  1.00  3.650          N  
ATOM   6239  H   HIS B 404      27.056 -24.514 -10.951  1.00  3.050          H  
ATOM   6240  HA  HIS B 404      27.565 -21.722 -11.888  1.00  3.160          H  
ATOM   6241 1HB  HIS B 404      29.513 -23.286 -12.024  1.00  4.380          H  
ATOM   6242 2HB  HIS B 404      28.561 -24.272 -13.085  1.00  4.380          H  
ATOM   6243  HD1 HIS B 404      29.229 -20.545 -13.063  1.00  4.380          H  
ATOM   6244  HD2 HIS B 404      29.212 -23.719 -15.783  1.00  4.380          H  
ATOM   6245  HE1 HIS B 404      30.229 -19.662 -15.097  1.00  4.380          H  
ATOM   6246  N   ARG B 405      25.641 -24.124 -13.067  1.00  2.570          N  
ATOM   6247  CA  ARG B 405      24.495 -24.340 -13.954  1.00  2.670          C  
ATOM   6248  C   ARG B 405      23.387 -25.227 -13.354  1.00  2.550          C  
ATOM   6249  O   ARG B 405      23.657 -26.312 -12.828  1.00  2.390          O  
ATOM   6250  CB  ARG B 405      24.951 -25.011 -15.254  1.00  3.700          C  
ATOM   6251  CG  ARG B 405      25.944 -24.230 -16.086  1.00  3.700          C  
ATOM   6252  CD  ARG B 405      26.375 -24.965 -17.310  1.00  3.700          C  
ATOM   6253  NE  ARG B 405      25.298 -25.122 -18.288  1.00  3.700          N  
ATOM   6254  CZ  ARG B 405      24.924 -24.194 -19.203  1.00  3.700          C  
ATOM   6255  NH1 ARG B 405      25.524 -23.012 -19.254  1.00  3.700          N  
ATOM   6256  NH2 ARG B 405      23.948 -24.470 -20.054  1.00  3.700          N  
ATOM   6257  H   ARG B 405      25.969 -24.865 -12.450  1.00  3.080          H  
ATOM   6258  HA  ARG B 405      24.059 -23.368 -14.187  1.00  3.200          H  
ATOM   6259 1HB  ARG B 405      25.392 -25.980 -15.029  1.00  4.440          H  
ATOM   6260 2HB  ARG B 405      24.078 -25.192 -15.883  1.00  4.440          H  
ATOM   6261 1HG  ARG B 405      25.512 -23.274 -16.366  1.00  4.440          H  
ATOM   6262 2HG  ARG B 405      26.824 -24.063 -15.499  1.00  4.440          H  
ATOM   6263 1HD  ARG B 405      27.211 -24.453 -17.780  1.00  4.440          H  
ATOM   6264 2HD  ARG B 405      26.691 -25.965 -17.016  1.00  4.440          H  
ATOM   6265  HE  ARG B 405      24.808 -26.037 -18.299  1.00  4.440          H  
ATOM   6266 1HH1 ARG B 405      26.267 -22.786 -18.606  1.00  4.440          H  
ATOM   6267 2HH1 ARG B 405      25.236 -22.327 -19.940  1.00  4.440          H  
ATOM   6268 1HH2 ARG B 405      23.483 -25.371 -20.021  1.00  4.440          H  
ATOM   6269 2HH2 ARG B 405      23.664 -23.786 -20.738  1.00  4.440          H  
ATOM   6270  N   GLN B 406      22.121 -24.807 -13.505  1.00  2.660          N  
ATOM   6271  CA  GLN B 406      20.987 -25.670 -13.141  1.00  2.590          C  
ATOM   6272  C   GLN B 406      20.542 -26.278 -14.454  1.00  2.610          C  
ATOM   6273  O   GLN B 406      20.296 -25.546 -15.418  1.00  2.800          O  
ATOM   6274  CB  GLN B 406      19.826 -24.935 -12.459  1.00  3.650          C  
ATOM   6275  CG  GLN B 406      18.689 -25.891 -12.034  1.00  3.650          C  
ATOM   6276  CD  GLN B 406      17.578 -25.220 -11.271  1.00  3.650          C  
ATOM   6277  OE1 GLN B 406      16.497 -24.886 -11.783  1.00  3.650          O  
ATOM   6278  NE2 GLN B 406      17.837 -25.001 -10.016  1.00  3.650          N  
ATOM   6279  H   GLN B 406      21.948 -23.891 -13.898  1.00  3.190          H  
ATOM   6280  HA  GLN B 406      21.324 -26.476 -12.486  1.00  3.110          H  
ATOM   6281 1HB  GLN B 406      20.188 -24.422 -11.568  1.00  4.380          H  
ATOM   6282 2HB  GLN B 406      19.413 -24.182 -13.126  1.00  4.380          H  
ATOM   6283 1HG  GLN B 406      18.252 -26.333 -12.929  1.00  4.380          H  
ATOM   6284 2HG  GLN B 406      19.114 -26.677 -11.399  1.00  4.380          H  
ATOM   6285 1HE2 GLN B 406      17.165 -24.546  -9.427  1.00  4.380          H  
ATOM   6286 2HE2 GLN B 406      18.722 -25.260  -9.626  1.00  4.380          H  
ATOM   6287  N   GLU B 407      20.469 -27.600 -14.513  1.00  2.460          N  
ATOM   6288  CA  GLU B 407      20.179 -28.260 -15.772  1.00  2.540          C  
ATOM   6289  C   GLU B 407      19.068 -29.318 -15.790  1.00  2.650          C  
ATOM   6290  O   GLU B 407      18.788 -30.008 -14.801  1.00  2.710          O  
ATOM   6291  CB  GLU B 407      21.463 -28.870 -16.293  1.00  3.520          C  
ATOM   6292  CG  GLU B 407      22.577 -27.867 -16.660  1.00  3.520          C  
ATOM   6293  CD  GLU B 407      23.794 -28.523 -17.276  1.00  3.520          C  
ATOM   6294  OE1 GLU B 407      24.116 -29.613 -16.878  1.00  3.520          O  
ATOM   6295  OE2 GLU B 407      24.380 -27.944 -18.170  1.00  3.520          O  
ATOM   6296  H   GLU B 407      20.665 -28.145 -13.672  1.00  2.950          H  
ATOM   6297  HA  GLU B 407      19.883 -27.488 -16.478  1.00  3.050          H  
ATOM   6298 1HB  GLU B 407      21.862 -29.573 -15.558  1.00  4.230          H  
ATOM   6299 2HB  GLU B 407      21.215 -29.398 -17.125  1.00  4.230          H  
ATOM   6300 1HG  GLU B 407      22.179 -27.124 -17.350  1.00  4.230          H  
ATOM   6301 2HG  GLU B 407      22.886 -27.353 -15.754  1.00  4.230          H  
ATOM   6302  N   ARG B 408      18.464 -29.437 -16.981  1.00  2.840          N  
ATOM   6303  CA  ARG B 408      17.379 -30.364 -17.312  1.00  3.090          C  
ATOM   6304  C   ARG B 408      17.841 -31.796 -17.721  1.00  2.990          C  
ATOM   6305  O   ARG B 408      17.530 -32.755 -17.002  1.00  2.920          O  
ATOM   6306  CB  ARG B 408      16.496 -29.717 -18.392  1.00  4.230          C  
ATOM   6307  CG  ARG B 408      15.727 -28.508 -17.932  1.00  4.230          C  
ATOM   6308  CD  ARG B 408      16.520 -27.197 -18.074  1.00  4.230          C  
ATOM   6309  NE  ARG B 408      16.595 -26.685 -19.425  1.00  4.230          N  
ATOM   6310  CZ  ARG B 408      17.547 -25.824 -19.875  1.00  4.230          C  
ATOM   6311  NH1 ARG B 408      18.538 -25.403 -19.090  1.00  4.230          N  
ATOM   6312  NH2 ARG B 408      17.473 -25.394 -21.119  1.00  4.230          N  
ATOM   6313  H   ARG B 408      18.798 -28.828 -17.711  1.00  3.410          H  
ATOM   6314  HA  ARG B 408      16.755 -30.473 -16.421  1.00  3.710          H  
ATOM   6315 1HB  ARG B 408      17.064 -29.331 -19.182  1.00  5.070          H  
ATOM   6316 2HB  ARG B 408      15.792 -30.445 -18.799  1.00  5.070          H  
ATOM   6317 1HG  ARG B 408      14.827 -28.407 -18.541  1.00  5.070          H  
ATOM   6318 2HG  ARG B 408      15.458 -28.633 -16.884  1.00  5.070          H  
ATOM   6319 1HD  ARG B 408      16.030 -26.467 -17.505  1.00  5.070          H  
ATOM   6320 2HD  ARG B 408      17.502 -27.273 -17.700  1.00  5.070          H  
ATOM   6321  HE  ARG B 408      15.813 -26.896 -20.075  1.00  5.070          H  
ATOM   6322 1HH1 ARG B 408      18.601 -25.700 -18.127  1.00  5.070          H  
ATOM   6323 2HH1 ARG B 408      19.228 -24.756 -19.449  1.00  5.070          H  
ATOM   6324 1HH2 ARG B 408      16.701 -25.716 -21.716  1.00  5.070          H  
ATOM   6325 2HH2 ARG B 408      18.162 -24.754 -21.481  1.00  5.070          H  
ATOM   6326  N   LEU B 409      18.599 -31.993 -18.831  1.00  3.380          N  
ATOM   6327  CA  LEU B 409      19.100 -31.045 -19.842  1.00  3.510          C  
ATOM   6328  C   LEU B 409      18.269 -31.192 -21.123  1.00  3.710          C  
ATOM   6329  O   LEU B 409      18.150 -32.306 -21.643  1.00  4.230          O  
ATOM   6330  CB  LEU B 409      20.533 -31.411 -20.223  1.00  4.860          C  
ATOM   6331  CG  LEU B 409      21.657 -31.101 -19.252  1.00  4.860          C  
ATOM   6332  CD1 LEU B 409      21.560 -31.953 -17.957  1.00  4.860          C  
ATOM   6333  CD2 LEU B 409      22.899 -31.404 -19.880  1.00  4.860          C  
ATOM   6334  H   LEU B 409      18.875 -32.950 -18.991  1.00  4.060          H  
ATOM   6335  HA  LEU B 409      19.069 -30.029 -19.484  1.00  4.210          H  
ATOM   6336 1HB  LEU B 409      20.562 -32.462 -20.422  1.00  5.830          H  
ATOM   6337 2HB  LEU B 409      20.767 -30.897 -21.154  1.00  5.830          H  
ATOM   6338  HG  LEU B 409      21.649 -30.064 -19.028  1.00  5.830          H  
ATOM   6339 1HD1 LEU B 409      22.411 -31.714 -17.314  1.00  5.830          H  
ATOM   6340 2HD1 LEU B 409      20.665 -31.747 -17.410  1.00  5.830          H  
ATOM   6341 3HD1 LEU B 409      21.587 -32.995 -18.221  1.00  5.830          H  
ATOM   6342 1HD2 LEU B 409      23.701 -31.163 -19.188  1.00  5.830          H  
ATOM   6343 2HD2 LEU B 409      22.910 -32.466 -20.118  1.00  5.830          H  
ATOM   6344 3HD2 LEU B 409      23.009 -30.809 -20.782  1.00  5.830          H  
ATOM   6345  N   ARG B 410      17.680 -30.104 -21.630  1.00  3.680          N  
ATOM   6346  CA  ARG B 410      16.856 -30.197 -22.829  1.00  3.940          C  
ATOM   6347  C   ARG B 410      16.745 -28.840 -23.529  1.00  4.380          C  
ATOM   6348  O   ARG B 410      16.171 -27.902 -22.982  1.00  4.660          O  
ATOM   6349  CB  ARG B 410      15.467 -30.707 -22.449  1.00  5.410          C  
ATOM   6350  CG  ARG B 410      14.519 -30.970 -23.587  1.00  5.410          C  
ATOM   6351  CD  ARG B 410      13.246 -31.539 -23.113  1.00  5.410          C  
ATOM   6352  NE  ARG B 410      12.295 -31.795 -24.193  1.00  5.410          N  
ATOM   6353  CZ  ARG B 410      11.024 -32.180 -24.030  1.00  5.410          C  
ATOM   6354  NH1 ARG B 410      10.512 -32.363 -22.827  1.00  5.410          N  
ATOM   6355  NH2 ARG B 410      10.299 -32.366 -25.114  1.00  5.410          N  
ATOM   6356  H   ARG B 410      17.819 -29.199 -21.203  1.00  4.420          H  
ATOM   6357  HA  ARG B 410      17.322 -30.908 -23.515  1.00  4.730          H  
ATOM   6358 1HB  ARG B 410      15.553 -31.616 -21.898  1.00  6.490          H  
ATOM   6359 2HB  ARG B 410      14.988 -29.979 -21.790  1.00  6.490          H  
ATOM   6360 1HG  ARG B 410      14.291 -30.038 -24.050  1.00  6.490          H  
ATOM   6361 2HG  ARG B 410      14.965 -31.652 -24.311  1.00  6.490          H  
ATOM   6362 1HD  ARG B 410      13.428 -32.473 -22.574  1.00  6.490          H  
ATOM   6363 2HD  ARG B 410      12.806 -30.821 -22.462  1.00  6.490          H  
ATOM   6364  HE  ARG B 410      12.593 -31.665 -25.180  1.00  6.490          H  
ATOM   6365 1HH1 ARG B 410      11.080 -32.206 -22.011  1.00  6.490          H  
ATOM   6366 2HH1 ARG B 410       9.550 -32.653 -22.725  1.00  6.490          H  
ATOM   6367 1HH2 ARG B 410      10.745 -32.209 -26.037  1.00  6.490          H  
ATOM   6368 2HH2 ARG B 410       9.336 -32.655 -25.049  1.00  6.490          H  
ATOM   6369  N   GLY B 411      17.175 -28.757 -24.789  1.00  4.890          N  
ATOM   6370  CA  GLY B 411      17.130 -27.479 -25.524  1.00  5.440          C  
ATOM   6371  C   GLY B 411      15.708 -27.022 -25.853  1.00  5.190          C  
ATOM   6372  O   GLY B 411      15.466 -25.863 -26.189  1.00  4.950          O  
ATOM   6373  H   GLY B 411      17.611 -29.566 -25.219  1.00  5.870          H  
ATOM   6374 1HA  GLY B 411      17.628 -26.711 -24.933  1.00  6.530          H  
ATOM   6375 2HA  GLY B 411      17.697 -27.580 -26.448  1.00  6.530          H  
ATOM   6376  N   GLU B 412      14.780 -27.954 -25.753  1.00  5.540          N  
ATOM   6377  CA  GLU B 412      13.366 -27.762 -26.031  1.00  5.480          C  
ATOM   6378  C   GLU B 412      12.543 -27.312 -24.819  1.00  5.160          C  
ATOM   6379  O   GLU B 412      11.334 -27.106 -24.950  1.00  5.390          O  
ATOM   6380  CB  GLU B 412      12.773 -29.070 -26.551  1.00  7.700          C  
ATOM   6381  CG  GLU B 412      13.322 -29.557 -27.871  1.00  7.700          C  
ATOM   6382  CD  GLU B 412      12.801 -30.938 -28.253  1.00  7.700          C  
ATOM   6383  OE1 GLU B 412      12.196 -31.609 -27.420  1.00  7.700          O  
ATOM   6384  OE2 GLU B 412      13.010 -31.322 -29.379  1.00  7.700          O  
ATOM   6385  H   GLU B 412      15.104 -28.865 -25.474  1.00  6.650          H  
ATOM   6386  HA  GLU B 412      13.275 -26.996 -26.802  1.00  6.580          H  
ATOM   6387 1HB  GLU B 412      12.941 -29.833 -25.843  1.00  9.240          H  
ATOM   6388 2HB  GLU B 412      11.694 -28.962 -26.658  1.00  9.240          H  
ATOM   6389 1HG  GLU B 412      13.049 -28.845 -28.649  1.00  9.240          H  
ATOM   6390 2HG  GLU B 412      14.408 -29.587 -27.810  1.00  9.240          H  
ATOM   6391  N   ALA B 413      13.150 -27.192 -23.633  1.00  5.110          N  
ATOM   6392  CA  ALA B 413      12.340 -26.822 -22.474  1.00  5.390          C  
ATOM   6393  C   ALA B 413      13.126 -26.056 -21.426  1.00  5.340          C  
ATOM   6394  O   ALA B 413      14.235 -26.436 -21.051  1.00  5.850          O  
ATOM   6395  CB  ALA B 413      11.770 -28.073 -21.840  1.00  7.430          C  
ATOM   6396  H   ALA B 413      14.161 -27.341 -23.539  1.00  6.130          H  
ATOM   6397  HA  ALA B 413      11.529 -26.183 -22.820  1.00  6.470          H  
ATOM   6398 1HB  ALA B 413      11.140 -27.808 -20.992  1.00  8.920          H  
ATOM   6399 2HB  ALA B 413      11.178 -28.620 -22.576  1.00  8.920          H  
ATOM   6400 3HB  ALA B 413      12.591 -28.682 -21.507  1.00  8.920          H  
ATOM   6401  N   LEU B 414      12.497 -25.012 -20.883  1.00  5.080          N  
ATOM   6402  CA  LEU B 414      13.120 -24.203 -19.847  1.00  5.290          C  
ATOM   6403  C   LEU B 414      13.365 -24.961 -18.547  1.00  5.170          C  
ATOM   6404  O   LEU B 414      14.389 -24.749 -17.904  1.00  5.830          O  
ATOM   6405  CB  LEU B 414      12.241 -22.994 -19.564  1.00  7.320          C  
ATOM   6406  CG  LEU B 414      12.119 -21.913 -20.636  1.00  7.320          C  
ATOM   6407  CD1 LEU B 414      11.030 -20.940 -20.200  1.00  7.320          C  
ATOM   6408  CD2 LEU B 414      13.445 -21.171 -20.789  1.00  7.320          C  
ATOM   6409  H   LEU B 414      11.580 -24.761 -21.229  1.00  6.100          H  
ATOM   6410  HA  LEU B 414      14.088 -23.879 -20.214  1.00  6.350          H  
ATOM   6411 1HB  LEU B 414      11.239 -23.343 -19.327  1.00  8.790          H  
ATOM   6412 2HB  LEU B 414      12.638 -22.519 -18.721  1.00  8.790          H  
ATOM   6413  HG  LEU B 414      11.833 -22.358 -21.587  1.00  8.790          H  
ATOM   6414 1HD1 LEU B 414      10.918 -20.157 -20.951  1.00  8.790          H  
ATOM   6415 2HD1 LEU B 414      10.083 -21.471 -20.091  1.00  8.790          H  
ATOM   6416 3HD1 LEU B 414      11.304 -20.490 -19.245  1.00  8.790          H  
ATOM   6417 1HD2 LEU B 414      13.335 -20.390 -21.541  1.00  8.790          H  
ATOM   6418 2HD2 LEU B 414      13.721 -20.718 -19.834  1.00  8.790          H  
ATOM   6419 3HD2 LEU B 414      14.230 -21.849 -21.103  1.00  8.790          H  
ATOM   6420  N   ARG B 415      12.410 -25.796 -18.126  1.00  4.760          N  
ATOM   6421  CA  ARG B 415      12.587 -26.643 -16.939  1.00  5.150          C  
ATOM   6422  C   ARG B 415      11.741 -27.905 -17.048  1.00  5.060          C  
ATOM   6423  O   ARG B 415      10.509 -27.851 -17.178  1.00  4.960          O  
ATOM   6424  CB  ARG B 415      12.315 -25.955 -15.586  1.00  7.050          C  
ATOM   6425  CG  ARG B 415      13.314 -24.834 -15.152  1.00  7.050          C  
ATOM   6426  CD  ARG B 415      14.706 -25.370 -14.851  1.00  7.050          C  
ATOM   6427  NE  ARG B 415      15.645 -24.351 -14.359  1.00  7.050          N  
ATOM   6428  CZ  ARG B 415      16.354 -23.442 -15.115  1.00  7.050          C  
ATOM   6429  NH1 ARG B 415      16.211 -23.375 -16.429  1.00  7.050          N  
ATOM   6430  NH2 ARG B 415      17.197 -22.581 -14.536  1.00  7.050          N  
ATOM   6431  H   ARG B 415      11.575 -25.892 -18.684  1.00  5.710          H  
ATOM   6432  HA  ARG B 415      13.618 -26.960 -16.914  1.00  6.180          H  
ATOM   6433 1HB  ARG B 415      11.325 -25.502 -15.610  1.00  8.460          H  
ATOM   6434 2HB  ARG B 415      12.304 -26.706 -14.797  1.00  8.460          H  
ATOM   6435 1HG  ARG B 415      13.356 -24.066 -15.887  1.00  8.460          H  
ATOM   6436 2HG  ARG B 415      12.957 -24.405 -14.221  1.00  8.460          H  
ATOM   6437 1HD  ARG B 415      14.620 -26.136 -14.079  1.00  8.460          H  
ATOM   6438 2HD  ARG B 415      15.128 -25.805 -15.705  1.00  8.460          H  
ATOM   6439  HE  ARG B 415      15.847 -24.382 -13.359  1.00  8.460          H  
ATOM   6440 1HH1 ARG B 415      15.551 -23.981 -16.922  1.00  8.460          H  
ATOM   6441 2HH1 ARG B 415      16.738 -22.699 -16.957  1.00  8.460          H  
ATOM   6442 1HH2 ARG B 415      17.328 -22.536 -13.505  1.00  8.460          H  
ATOM   6443 2HH2 ARG B 415      17.694 -21.916 -15.099  1.00  8.460          H  
ATOM   6444  N   THR B 416      12.418 -29.043 -16.960  1.00  5.440          N  
ATOM   6445  CA  THR B 416      11.796 -30.356 -17.033  1.00  5.690          C  
ATOM   6446  C   THR B 416      12.760 -31.460 -16.646  1.00  5.530          C  
ATOM   6447  O   THR B 416      13.958 -31.363 -16.899  1.00  5.960          O  
ATOM   6448  CB  THR B 416      11.280 -30.659 -18.448  1.00  7.870          C  
ATOM   6449  OG1 THR B 416      10.616 -31.929 -18.438  1.00  7.870          O  
ATOM   6450  CG2 THR B 416      12.446 -30.717 -19.440  1.00  7.870          C  
ATOM   6451  H   THR B 416      13.419 -28.994 -16.842  1.00  6.530          H  
ATOM   6452  HA  THR B 416      10.956 -30.383 -16.338  1.00  6.830          H  
ATOM   6453  HB  THR B 416      10.579 -29.886 -18.761  1.00  9.440          H  
ATOM   6454  HG1 THR B 416       9.751 -31.826 -18.007  1.00  9.440          H  
ATOM   6455 1HG2 THR B 416      12.039 -30.931 -20.405  1.00  9.440          H  
ATOM   6456 2HG2 THR B 416      12.958 -29.759 -19.458  1.00  9.440          H  
ATOM   6457 3HG2 THR B 416      13.152 -31.490 -19.178  1.00  9.440          H  
ATOM   6458  N   HIS B 417      12.224 -32.560 -16.139  1.00  5.260          N  
ATOM   6459  CA  HIS B 417      12.982 -33.778 -15.881  1.00  5.290          C  
ATOM   6460  C   HIS B 417      13.085 -34.624 -17.140  1.00  4.870          C  
ATOM   6461  O   HIS B 417      13.780 -35.638 -17.185  1.00  5.230          O  
ATOM   6462  CB  HIS B 417      12.292 -34.549 -14.795  1.00  7.390          C  
ATOM   6463  CG  HIS B 417      10.901 -34.836 -15.188  1.00  7.390          C  
ATOM   6464  ND1 HIS B 417       9.955 -33.824 -15.355  1.00  7.390          N  
ATOM   6465  CD2 HIS B 417      10.261 -36.000 -15.451  1.00  7.390          C  
ATOM   6466  CE1 HIS B 417       8.797 -34.373 -15.701  1.00  7.390          C  
ATOM   6467  NE2 HIS B 417       8.958 -35.687 -15.764  1.00  7.390          N  
ATOM   6468  H   HIS B 417      11.223 -32.602 -15.919  1.00  6.310          H  
ATOM   6469  HA  HIS B 417      13.991 -33.528 -15.550  1.00  6.350          H  
ATOM   6470 1HB  HIS B 417      12.809 -35.496 -14.625  1.00  8.870          H  
ATOM   6471 2HB  HIS B 417      12.331 -33.987 -13.878  1.00  8.870          H  
ATOM   6472  HD2 HIS B 417      10.699 -36.998 -15.415  1.00  8.870          H  
ATOM   6473  HE1 HIS B 417       7.870 -33.836 -15.900  1.00  8.870          H  
ATOM   6474  HE2 HIS B 417       8.240 -36.361 -16.004  1.00  8.870          H  
ATOM   6475  N   GLY B 418      12.418 -34.171 -18.198  1.00  4.450          N  
ATOM   6476  CA  GLY B 418      12.352 -34.867 -19.469  1.00  4.430          C  
ATOM   6477  C   GLY B 418      13.653 -34.802 -20.282  1.00  4.180          C  
ATOM   6478  O   GLY B 418      13.718 -35.349 -21.386  1.00  4.620          O  
ATOM   6479  H   GLY B 418      11.879 -33.311 -18.103  1.00  5.340          H  
ATOM   6480 1HA  GLY B 418      12.079 -35.904 -19.290  1.00  5.320          H  
ATOM   6481 2HA  GLY B 418      11.542 -34.436 -20.056  1.00  5.320          H  
ATOM   6482  N   GLY B 419      14.660 -34.100 -19.778  1.00  3.720          N  
ATOM   6483  CA  GLY B 419      15.941 -33.973 -20.453  1.00  3.730          C  
ATOM   6484  C   GLY B 419      16.886 -35.115 -20.076  1.00  3.420          C  
ATOM   6485  O   GLY B 419      16.468 -36.101 -19.468  1.00  3.770          O  
ATOM   6486  H   GLY B 419      14.538 -33.655 -18.877  1.00  4.460          H  
ATOM   6487 1HA  GLY B 419      15.801 -33.947 -21.530  1.00  4.480          H  
ATOM   6488 2HA  GLY B 419      16.381 -33.030 -20.160  1.00  4.480          H  
ATOM   6489  N   ALA B 420      18.177 -34.998 -20.418  1.00  2.950          N  
ATOM   6490  CA  ALA B 420      19.106 -36.085 -20.065  1.00  2.700          C  
ATOM   6491  C   ALA B 420      20.552 -35.589 -19.832  1.00  2.450          C  
ATOM   6492  O   ALA B 420      21.040 -34.770 -20.613  1.00  2.470          O  
ATOM   6493  CB  ALA B 420      19.122 -37.134 -21.169  1.00  3.880          C  
ATOM   6494  H   ALA B 420      18.457 -34.162 -20.947  1.00  3.540          H  
ATOM   6495  HA  ALA B 420      18.711 -36.543 -19.173  1.00  3.240          H  
ATOM   6496 1HB  ALA B 420      19.764 -37.963 -20.892  1.00  4.660          H  
ATOM   6497 2HB  ALA B 420      18.108 -37.503 -21.328  1.00  4.660          H  
ATOM   6498 3HB  ALA B 420      19.491 -36.685 -22.091  1.00  4.660          H  
ATOM   6499  N   PRO B 421      21.329 -36.208 -18.894  1.00  2.230          N  
ATOM   6500  CA  PRO B 421      22.719 -35.892 -18.560  1.00  2.020          C  
ATOM   6501  C   PRO B 421      23.667 -35.999 -19.743  1.00  2.050          C  
ATOM   6502  O   PRO B 421      24.731 -35.410 -19.738  1.00  1.960          O  
ATOM   6503  CB  PRO B 421      23.083 -36.947 -17.513  1.00  3.030          C  
ATOM   6504  CG  PRO B 421      21.796 -37.375 -16.917  1.00  3.030          C  
ATOM   6505  CD  PRO B 421      20.772 -37.283 -18.041  1.00  3.030          C  
ATOM   6506  HA  PRO B 421      22.772 -34.891 -18.119  1.00  2.420          H  
ATOM   6507 1HB  PRO B 421      23.668 -37.748 -17.951  1.00  3.640          H  
ATOM   6508 2HB  PRO B 421      23.726 -36.485 -16.752  1.00  3.640          H  
ATOM   6509 1HG  PRO B 421      21.891 -38.401 -16.529  1.00  3.640          H  
ATOM   6510 2HG  PRO B 421      21.548 -36.744 -16.055  1.00  3.640          H  
ATOM   6511 1HD  PRO B 421      20.657 -38.227 -18.583  1.00  3.640          H  
ATOM   6512 2HD  PRO B 421      19.859 -36.975 -17.541  1.00  3.640          H  
ATOM   6513  N   GLY B 422      23.306 -36.727 -20.780  1.00  2.200          N  
ATOM   6514  CA  GLY B 422      24.185 -36.857 -21.932  1.00  2.250          C  
ATOM   6515  C   GLY B 422      24.649 -35.504 -22.500  1.00  2.310          C  
ATOM   6516  O   GLY B 422      25.794 -35.357 -22.933  1.00  2.340          O  
ATOM   6517  H   GLY B 422      22.423 -37.213 -20.793  1.00  2.640          H  
ATOM   6518 1HA  GLY B 422      25.054 -37.453 -21.650  1.00  2.700          H  
ATOM   6519 2HA  GLY B 422      23.667 -37.415 -22.710  1.00  2.700          H  
ATOM   6520  N   ASP B 423      23.811 -34.465 -22.429  1.00  2.390          N  
ATOM   6521  CA  ASP B 423      24.230 -33.188 -23.009  1.00  2.530          C  
ATOM   6522  C   ASP B 423      25.165 -32.403 -22.089  1.00  2.500          C  
ATOM   6523  O   ASP B 423      25.671 -31.340 -22.456  1.00  2.610          O  
ATOM   6524  CB  ASP B 423      23.022 -32.326 -23.393  1.00  3.490          C  
ATOM   6525  CG  ASP B 423      22.223 -32.845 -24.608  1.00  3.490          C  
ATOM   6526  OD1 ASP B 423      22.736 -33.615 -25.392  1.00  3.490          O  
ATOM   6527  OD2 ASP B 423      21.105 -32.414 -24.760  1.00  3.490          O  
ATOM   6528  H   ASP B 423      22.873 -34.565 -22.018  1.00  2.870          H  
ATOM   6529  HA  ASP B 423      24.776 -33.402 -23.927  1.00  3.040          H  
ATOM   6530 1HB  ASP B 423      22.336 -32.293 -22.559  1.00  4.180          H  
ATOM   6531 2HB  ASP B 423      23.346 -31.306 -23.593  1.00  4.180          H  
ATOM   6532  N   ARG B 424      25.424 -32.947 -20.897  1.00  2.540          N  
ATOM   6533  CA  ARG B 424      26.295 -32.385 -19.876  1.00  2.380          C  
ATOM   6534  C   ARG B 424      27.707 -32.331 -20.405  1.00  2.350          C  
ATOM   6535  O   ARG B 424      28.519 -31.527 -19.933  1.00  2.290          O  
ATOM   6536  CB  ARG B 424      26.238 -33.236 -18.614  1.00  3.400          C  
ATOM   6537  CG  ARG B 424      27.048 -32.825 -17.418  1.00  3.400          C  
ATOM   6538  CD  ARG B 424      26.602 -31.537 -16.815  1.00  3.400          C  
ATOM   6539  NE  ARG B 424      27.417 -31.180 -15.651  1.00  3.400          N  
ATOM   6540  CZ  ARG B 424      28.639 -30.623 -15.703  1.00  3.400          C  
ATOM   6541  NH1 ARG B 424      29.191 -30.373 -16.854  1.00  3.400          N  
ATOM   6542  NH2 ARG B 424      29.303 -30.324 -14.599  1.00  3.400          N  
ATOM   6543  H   ARG B 424      24.996 -33.846 -20.670  1.00  3.050          H  
ATOM   6544  HA  ARG B 424      25.966 -31.373 -19.651  1.00  2.860          H  
ATOM   6545 1HB  ARG B 424      25.201 -33.340 -18.291  1.00  4.080          H  
ATOM   6546 2HB  ARG B 424      26.605 -34.225 -18.860  1.00  4.080          H  
ATOM   6547 1HG  ARG B 424      26.905 -33.583 -16.675  1.00  4.080          H  
ATOM   6548 2HG  ARG B 424      28.100 -32.775 -17.677  1.00  4.080          H  
ATOM   6549 1HD  ARG B 424      26.658 -30.724 -17.539  1.00  4.080          H  
ATOM   6550 2HD  ARG B 424      25.568 -31.644 -16.483  1.00  4.080          H  
ATOM   6551  HE  ARG B 424      27.019 -31.357 -14.740  1.00  4.080          H  
ATOM   6552 1HH1 ARG B 424      28.705 -30.597 -17.724  1.00  4.080          H  
ATOM   6553 2HH1 ARG B 424      30.110 -29.961 -16.868  1.00  4.080          H  
ATOM   6554 1HH2 ARG B 424      28.921 -30.495 -13.676  1.00  4.080          H  
ATOM   6555 2HH2 ARG B 424      30.225 -29.908 -14.675  1.00  4.080          H  
ATOM   6556  N   GLU B 425      27.998 -33.200 -21.380  1.00  2.500          N  
ATOM   6557  CA  GLU B 425      29.308 -33.270 -21.985  1.00  2.500          C  
ATOM   6558  C   GLU B 425      29.645 -31.989 -22.734  1.00  2.550          C  
ATOM   6559  O   GLU B 425      30.816 -31.709 -22.958  1.00  2.520          O  
ATOM   6560  CB  GLU B 425      29.421 -34.465 -22.925  1.00  3.500          C  
ATOM   6561  CG  GLU B 425      29.362 -35.775 -22.204  1.00  3.500          C  
ATOM   6562  CD  GLU B 425      29.649 -36.985 -23.061  1.00  3.500          C  
ATOM   6563  OE1 GLU B 425      29.776 -36.842 -24.249  1.00  3.500          O  
ATOM   6564  OE2 GLU B 425      29.779 -38.056 -22.510  1.00  3.500          O  
ATOM   6565  H   GLU B 425      27.271 -33.839 -21.729  1.00  3.000          H  
ATOM   6566  HA  GLU B 425      30.040 -33.403 -21.193  1.00  3.000          H  
ATOM   6567 1HB  GLU B 425      28.606 -34.439 -23.651  1.00  4.200          H  
ATOM   6568 2HB  GLU B 425      30.362 -34.416 -23.473  1.00  4.200          H  
ATOM   6569 1HG  GLU B 425      30.027 -35.727 -21.365  1.00  4.200          H  
ATOM   6570 2HG  GLU B 425      28.351 -35.873 -21.814  1.00  4.200          H  
ATOM   6571  N   GLY B 426      28.638 -31.226 -23.174  1.00  2.670          N  
ATOM   6572  CA  GLY B 426      28.928 -29.995 -23.879  1.00  2.780          C  
ATOM   6573  C   GLY B 426      29.664 -29.034 -22.941  1.00  2.730          C  
ATOM   6574  O   GLY B 426      30.726 -28.534 -23.300  1.00  2.780          O  
ATOM   6575  H   GLY B 426      27.660 -31.465 -22.988  1.00  3.200          H  
ATOM   6576 1HA  GLY B 426      29.560 -30.218 -24.736  1.00  3.340          H  
ATOM   6577 2HA  GLY B 426      28.015 -29.554 -24.272  1.00  3.340          H  
ATOM   6578  N   PRO B 427      29.044 -28.613 -21.813  1.00  2.690          N  
ATOM   6579  CA  PRO B 427      29.644 -27.840 -20.730  1.00  2.690          C  
ATOM   6580  C   PRO B 427      30.777 -28.502 -19.922  1.00  2.510          C  
ATOM   6581  O   PRO B 427      31.610 -27.782 -19.371  1.00  2.530          O  
ATOM   6582  CB  PRO B 427      28.444 -27.591 -19.800  1.00  4.040          C  
ATOM   6583  CG  PRO B 427      27.227 -27.723 -20.673  1.00  4.040          C  
ATOM   6584  CD  PRO B 427      27.580 -28.781 -21.677  1.00  4.040          C  
ATOM   6585  HA  PRO B 427      29.999 -26.888 -21.151  1.00  3.230          H  
ATOM   6586 1HB  PRO B 427      28.442 -28.328 -18.982  1.00  4.840          H  
ATOM   6587 2HB  PRO B 427      28.524 -26.599 -19.340  1.00  4.840          H  
ATOM   6588 1HG  PRO B 427      26.350 -28.005 -20.055  1.00  4.840          H  
ATOM   6589 2HG  PRO B 427      26.984 -26.758 -21.141  1.00  4.840          H  
ATOM   6590 1HD  PRO B 427      27.327 -29.748 -21.279  1.00  4.840          H  
ATOM   6591 2HD  PRO B 427      27.046 -28.568 -22.604  1.00  4.840          H  
ATOM   6592  N   ALA B 428      30.878 -29.844 -19.892  1.00  2.380          N  
ATOM   6593  CA  ALA B 428      31.914 -30.478 -19.069  1.00  2.260          C  
ATOM   6594  C   ALA B 428      33.335 -29.936 -19.293  1.00  2.310          C  
ATOM   6595  O   ALA B 428      34.003 -29.669 -18.298  1.00  2.300          O  
ATOM   6596  CB  ALA B 428      31.883 -32.002 -19.233  1.00  3.210          C  
ATOM   6597  H   ALA B 428      30.162 -30.452 -20.308  1.00  2.860          H  
ATOM   6598  HA  ALA B 428      31.670 -30.272 -18.033  1.00  2.710          H  
ATOM   6599 1HB  ALA B 428      32.607 -32.453 -18.554  1.00  3.850          H  
ATOM   6600 2HB  ALA B 428      30.881 -32.359 -18.983  1.00  3.850          H  
ATOM   6601 3HB  ALA B 428      32.110 -32.323 -20.227  1.00  3.850          H  
ATOM   6602  N   PRO B 429      33.848 -29.702 -20.517  1.00  2.390          N  
ATOM   6603  CA  PRO B 429      35.173 -29.159 -20.732  1.00  2.500          C  
ATOM   6604  C   PRO B 429      35.359 -27.783 -20.099  1.00  2.670          C  
ATOM   6605  O   PRO B 429      36.484 -27.370 -19.866  1.00  2.760          O  
ATOM   6606  CB  PRO B 429      35.257 -29.065 -22.258  1.00  3.750          C  
ATOM   6607  CG  PRO B 429      34.271 -30.087 -22.749  1.00  3.750          C  
ATOM   6608  CD  PRO B 429      33.154 -30.038 -21.752  1.00  3.750          C  
ATOM   6609  HA  PRO B 429      35.917 -29.868 -20.349  1.00  3.000          H  
ATOM   6610 1HB  PRO B 429      35.001 -28.043 -22.582  1.00  4.500          H  
ATOM   6611 2HB  PRO B 429      36.287 -29.261 -22.591  1.00  4.500          H  
ATOM   6612 1HG  PRO B 429      33.922 -29.833 -23.763  1.00  4.500          H  
ATOM   6613 2HG  PRO B 429      34.731 -31.082 -22.811  1.00  4.500          H  
ATOM   6614 1HD  PRO B 429      32.488 -29.250 -22.016  1.00  4.500          H  
ATOM   6615 2HD  PRO B 429      32.680 -30.983 -21.725  1.00  4.500          H  
ATOM   6616  N   LEU B 430      34.281 -27.041 -19.845  1.00  2.750          N  
ATOM   6617  CA  LEU B 430      34.451 -25.739 -19.235  1.00  2.950          C  
ATOM   6618  C   LEU B 430      34.821 -25.977 -17.786  1.00  2.890          C  
ATOM   6619  O   LEU B 430      35.797 -25.441 -17.248  1.00  3.040          O  
ATOM   6620  CB  LEU B 430      33.131 -24.961 -19.283  1.00  4.050          C  
ATOM   6621  CG  LEU B 430      32.574 -24.599 -20.675  1.00  4.050          C  
ATOM   6622  CD1 LEU B 430      31.171 -24.032 -20.484  1.00  4.050          C  
ATOM   6623  CD2 LEU B 430      33.488 -23.594 -21.387  1.00  4.050          C  
ATOM   6624  H   LEU B 430      33.332 -27.374 -20.009  1.00  3.300          H  
ATOM   6625  HA  LEU B 430      35.257 -25.201 -19.726  1.00  3.540          H  
ATOM   6626 1HB  LEU B 430      32.372 -25.526 -18.754  1.00  4.860          H  
ATOM   6627 2HB  LEU B 430      33.279 -24.033 -18.748  1.00  4.860          H  
ATOM   6628  HG  LEU B 430      32.493 -25.506 -21.280  1.00  4.860          H  
ATOM   6629 1HD1 LEU B 430      30.741 -23.792 -21.456  1.00  4.860          H  
ATOM   6630 2HD1 LEU B 430      30.546 -24.774 -19.985  1.00  4.860          H  
ATOM   6631 3HD1 LEU B 430      31.217 -23.130 -19.875  1.00  4.860          H  
ATOM   6632 1HD2 LEU B 430      33.065 -23.353 -22.363  1.00  4.860          H  
ATOM   6633 2HD2 LEU B 430      33.567 -22.684 -20.793  1.00  4.860          H  
ATOM   6634 3HD2 LEU B 430      34.478 -24.021 -21.526  1.00  4.860          H  
ATOM   6635  N   PHE B 431      34.064 -26.883 -17.184  1.00  2.720          N  
ATOM   6636  CA  PHE B 431      34.200 -27.215 -15.776  1.00  2.710          C  
ATOM   6637  C   PHE B 431      35.500 -27.932 -15.463  1.00  2.630          C  
ATOM   6638  O   PHE B 431      36.100 -27.731 -14.408  1.00  2.790          O  
ATOM   6639  CB  PHE B 431      33.063 -28.118 -15.347  1.00  3.800          C  
ATOM   6640  CG  PHE B 431      31.720 -27.487 -15.151  1.00  3.800          C  
ATOM   6641  CD1 PHE B 431      30.843 -27.356 -16.193  1.00  3.800          C  
ATOM   6642  CD2 PHE B 431      31.310 -27.090 -13.901  1.00  3.800          C  
ATOM   6643  CE1 PHE B 431      29.590 -26.830 -16.009  1.00  3.800          C  
ATOM   6644  CE2 PHE B 431      30.059 -26.566 -13.703  1.00  3.800          C  
ATOM   6645  CZ  PHE B 431      29.193 -26.437 -14.761  1.00  3.800          C  
ATOM   6646  H   PHE B 431      33.312 -27.294 -17.747  1.00  3.260          H  
ATOM   6647  HA  PHE B 431      34.165 -26.294 -15.207  1.00  3.250          H  
ATOM   6648 1HB  PHE B 431      32.962 -28.931 -16.062  1.00  4.560          H  
ATOM   6649 2HB  PHE B 431      33.349 -28.539 -14.428  1.00  4.560          H  
ATOM   6650  HD1 PHE B 431      31.143 -27.676 -17.163  1.00  4.560          H  
ATOM   6651  HD2 PHE B 431      31.988 -27.210 -13.063  1.00  4.560          H  
ATOM   6652  HE1 PHE B 431      28.920 -26.740 -16.854  1.00  4.560          H  
ATOM   6653  HE2 PHE B 431      29.752 -26.262 -12.709  1.00  4.560          H  
ATOM   6654  HZ  PHE B 431      28.196 -26.026 -14.608  1.00  4.560          H  
ATOM   6655  N   LEU B 432      35.974 -28.727 -16.409  1.00  2.470          N  
ATOM   6656  CA  LEU B 432      37.171 -29.531 -16.223  1.00  2.460          C  
ATOM   6657  C   LEU B 432      38.474 -28.735 -16.336  1.00  2.690          C  
ATOM   6658  O   LEU B 432      39.550 -29.300 -16.145  1.00  2.860          O  
ATOM   6659  CB  LEU B 432      37.139 -30.686 -17.242  1.00  3.450          C  
ATOM   6660  CG  LEU B 432      35.980 -31.780 -17.050  1.00  3.450          C  
ATOM   6661  CD1 LEU B 432      35.928 -32.676 -18.281  1.00  3.450          C  
ATOM   6662  CD2 LEU B 432      36.246 -32.657 -15.812  1.00  3.450          C  
ATOM   6663  H   LEU B 432      35.415 -28.855 -17.259  1.00  2.960          H  
ATOM   6664  HA  LEU B 432      37.140 -29.948 -15.221  1.00  2.950          H  
ATOM   6665 1HB  LEU B 432      37.021 -30.252 -18.231  1.00  4.140          H  
ATOM   6666 2HB  LEU B 432      38.097 -31.205 -17.207  1.00  4.140          H  
ATOM   6667  HG  LEU B 432      35.032 -31.286 -16.924  1.00  4.140          H  
ATOM   6668 1HD1 LEU B 432      35.137 -33.409 -18.153  1.00  4.140          H  
ATOM   6669 2HD1 LEU B 432      35.718 -32.071 -19.164  1.00  4.140          H  
ATOM   6670 3HD1 LEU B 432      36.880 -33.185 -18.409  1.00  4.140          H  
ATOM   6671 1HD2 LEU B 432      35.450 -33.396 -15.709  1.00  4.140          H  
ATOM   6672 2HD2 LEU B 432      37.185 -33.161 -15.935  1.00  4.140          H  
ATOM   6673 3HD2 LEU B 432      36.291 -32.069 -14.919  1.00  4.140          H  
ATOM   6674  N   ALA B 433      38.408 -27.439 -16.670  1.00  2.790          N  
ATOM   6675  CA  ALA B 433      39.614 -26.613 -16.738  1.00  3.030          C  
ATOM   6676  C   ALA B 433      40.779 -27.207 -17.547  1.00  3.180          C  
ATOM   6677  O   ALA B 433      41.868 -27.307 -16.994  1.00  3.290          O  
ATOM   6678  CB  ALA B 433      40.121 -26.335 -15.324  1.00  4.150          C  
ATOM   6679  H   ALA B 433      37.496 -26.990 -16.833  1.00  3.350          H  
ATOM   6680  HA  ALA B 433      39.333 -25.664 -17.195  1.00  3.640          H  
ATOM   6681 1HB  ALA B 433      40.982 -25.674 -15.370  1.00  4.980          H  
ATOM   6682 2HB  ALA B 433      39.325 -25.863 -14.745  1.00  4.980          H  
ATOM   6683 3HB  ALA B 433      40.412 -27.269 -14.843  1.00  4.980          H  
ATOM   6684  N   PRO B 434      40.609 -27.589 -18.824  1.00  3.550          N  
ATOM   6685  CA  PRO B 434      41.622 -28.144 -19.709  1.00  3.990          C  
ATOM   6686  C   PRO B 434      42.593 -27.031 -20.010  1.00  3.770          C  
ATOM   6687  O   PRO B 434      42.303 -25.887 -19.674  1.00  3.830          O  
ATOM   6688  CB  PRO B 434      40.824 -28.555 -20.946  1.00  5.990          C  
ATOM   6689  CG  PRO B 434      39.649 -27.614 -20.943  1.00  5.990          C  
ATOM   6690  CD  PRO B 434      39.318 -27.420 -19.472  1.00  5.990          C  
ATOM   6691  HA  PRO B 434      42.121 -28.997 -19.225  1.00  4.790          H  
ATOM   6692 1HB  PRO B 434      41.449 -28.450 -21.851  1.00  7.180          H  
ATOM   6693 2HB  PRO B 434      40.529 -29.611 -20.875  1.00  7.180          H  
ATOM   6694 1HG  PRO B 434      39.921 -26.666 -21.439  1.00  7.180          H  
ATOM   6695 2HG  PRO B 434      38.800 -28.037 -21.509  1.00  7.180          H  
ATOM   6696 1HD  PRO B 434      38.896 -26.422 -19.311  1.00  7.180          H  
ATOM   6697 2HD  PRO B 434      38.635 -28.220 -19.171  1.00  7.180          H  
ATOM   6698  N   GLN B 435      43.731 -27.326 -20.628  1.00  4.030          N  
ATOM   6699  CA  GLN B 435      44.655 -26.224 -20.845  1.00  4.270          C  
ATOM   6700  C   GLN B 435      44.062 -25.139 -21.761  1.00  4.710          C  
ATOM   6701  O   GLN B 435      43.433 -25.467 -22.770  1.00  5.290          O  
ATOM   6702  CB  GLN B 435      45.993 -26.699 -21.419  1.00  5.880          C  
ATOM   6703  CG  GLN B 435      46.816 -27.610 -20.497  1.00  5.880          C  
ATOM   6704  CD  GLN B 435      47.203 -26.967 -19.138  1.00  5.880          C  
ATOM   6705  OE1 GLN B 435      47.132 -25.731 -18.936  1.00  5.880          O  
ATOM   6706  NE2 GLN B 435      47.606 -27.838 -18.211  1.00  5.880          N  
ATOM   6707  H   GLN B 435      43.951 -28.267 -20.921  1.00  4.840          H  
ATOM   6708  HA  GLN B 435      44.849 -25.834 -19.878  1.00  5.120          H  
ATOM   6709 1HB  GLN B 435      45.811 -27.246 -22.344  1.00  7.060          H  
ATOM   6710 2HB  GLN B 435      46.604 -25.834 -21.672  1.00  7.060          H  
ATOM   6711 1HG  GLN B 435      46.231 -28.498 -20.278  1.00  7.060          H  
ATOM   6712 2HG  GLN B 435      47.735 -27.889 -21.010  1.00  7.060          H  
ATOM   6713 1HE2 GLN B 435      47.840 -27.544 -17.246  1.00  7.060          H  
ATOM   6714 2HE2 GLN B 435      47.638 -28.813 -18.418  1.00  7.060          H  
ATOM   6715  N   VAL B 436      44.265 -23.842 -21.427  1.00  4.940          N  
ATOM   6716  CA  VAL B 436      45.032 -23.373 -20.259  1.00  5.400          C  
ATOM   6717  C   VAL B 436      44.211 -23.435 -18.966  1.00  5.500          C  
ATOM   6718  O   VAL B 436      43.169 -22.789 -18.843  1.00  5.750          O  
ATOM   6719  CB  VAL B 436      45.520 -21.932 -20.497  1.00  7.380          C  
ATOM   6720  CG1 VAL B 436      46.247 -21.399 -19.261  1.00  7.380          C  
ATOM   6721  CG2 VAL B 436      46.454 -21.922 -21.705  1.00  7.380          C  
ATOM   6722  H   VAL B 436      43.848 -23.147 -22.024  1.00  5.930          H  
ATOM   6723  HA  VAL B 436      45.922 -23.982 -20.149  1.00  6.480          H  
ATOM   6724  HB  VAL B 436      44.663 -21.284 -20.684  1.00  8.850          H  
ATOM   6725 1HG1 VAL B 436      46.582 -20.381 -19.451  1.00  8.850          H  
ATOM   6726 2HG1 VAL B 436      45.580 -21.394 -18.393  1.00  8.850          H  
ATOM   6727 3HG1 VAL B 436      47.110 -22.028 -19.044  1.00  8.850          H  
ATOM   6728 1HG2 VAL B 436      46.802 -20.906 -21.890  1.00  8.850          H  
ATOM   6729 2HG2 VAL B 436      47.308 -22.569 -21.505  1.00  8.850          H  
ATOM   6730 3HG2 VAL B 436      45.928 -22.288 -22.585  1.00  8.850          H  
ATOM   6731  N   CYS B 437      44.730 -24.188 -17.995  1.00  5.730          N  
ATOM   6732  CA  CYS B 437      44.042 -24.411 -16.738  1.00  6.270          C  
ATOM   6733  C   CYS B 437      43.950 -23.147 -15.916  1.00  6.840          C  
ATOM   6734  O   CYS B 437      44.885 -22.346 -15.890  1.00  7.420          O  
ATOM   6735  CB  CYS B 437      44.768 -25.460 -15.925  1.00  8.560          C  
ATOM   6736  SG  CYS B 437      44.786 -27.027 -16.708  1.00  8.560          S  
ATOM   6737  H   CYS B 437      45.623 -24.665 -18.172  1.00  6.880          H  
ATOM   6738  HA  CYS B 437      43.036 -24.771 -16.959  1.00  7.520          H  
ATOM   6739 1HB  CYS B 437      45.802 -25.151 -15.755  1.00 10.270          H  
ATOM   6740 2HB  CYS B 437      44.292 -25.567 -14.950  1.00 10.270          H  
ATOM   6741  HG  CYS B 437      43.469 -27.061 -16.961  1.00 10.270          H  
ATOM   6742  N   GLY B 438      42.834 -22.972 -15.217  1.00  6.980          N  
ATOM   6743  CA  GLY B 438      42.683 -21.821 -14.350  1.00  7.820          C  
ATOM   6744  C   GLY B 438      43.344 -22.130 -13.013  1.00  8.340          C  
ATOM   6745  O   GLY B 438      43.990 -23.168 -12.879  1.00  8.600          O  
ATOM   6746  H   GLY B 438      42.092 -23.651 -15.292  1.00  8.380          H  
ATOM   6747 1HA  GLY B 438      43.153 -20.957 -14.820  1.00  9.380          H  
ATOM   6748 2HA  GLY B 438      41.624 -21.605 -14.219  1.00  9.380          H  
ATOM   6749  N   PRO B 439      43.177 -21.267 -12.005  1.00  8.700          N  
ATOM   6750  CA  PRO B 439      43.764 -21.382 -10.681  1.00  9.350          C  
ATOM   6751  C   PRO B 439      43.427 -22.701 -10.004  1.00  9.660          C  
ATOM   6752  O   PRO B 439      42.302 -23.204 -10.105  1.00 10.110          O  
ATOM   6753  CB  PRO B 439      43.123 -20.206  -9.936  1.00 14.020          C  
ATOM   6754  CG  PRO B 439      42.795 -19.199 -11.023  1.00 14.020          C  
ATOM   6755  CD  PRO B 439      42.385 -20.036 -12.214  1.00 14.020          C  
ATOM   6756  HA  PRO B 439      44.855 -21.256 -10.758  1.00 11.220          H  
ATOM   6757 1HB  PRO B 439      42.238 -20.553  -9.378  1.00 16.830          H  
ATOM   6758 2HB  PRO B 439      43.828 -19.811  -9.189  1.00 16.830          H  
ATOM   6759 1HG  PRO B 439      41.992 -18.524 -10.681  1.00 16.830          H  
ATOM   6760 2HG  PRO B 439      43.671 -18.565 -11.229  1.00 16.830          H  
ATOM   6761 1HD  PRO B 439      41.313 -20.249 -12.187  1.00 16.830          H  
ATOM   6762 2HD  PRO B 439      42.683 -19.511 -13.130  1.00 16.830          H  
ATOM   6763  N   ALA B 440      44.403 -23.253  -9.300  1.00  9.670          N  
ATOM   6764  CA  ALA B 440      44.180 -24.482  -8.571  1.00 10.190          C  
ATOM   6765  C   ALA B 440      43.289 -24.212  -7.381  1.00 10.970          C  
ATOM   6766  O   ALA B 440      43.347 -23.139  -6.783  1.00 11.240          O  
ATOM   6767  CB  ALA B 440      45.481 -25.084  -8.107  1.00 14.060          C  
ATOM   6768  H   ALA B 440      45.310 -22.808  -9.269  1.00 11.600          H  
ATOM   6769  HA  ALA B 440      43.673 -25.187  -9.232  1.00 12.230          H  
ATOM   6770 1HB  ALA B 440      45.275 -26.007  -7.576  1.00 16.870          H  
ATOM   6771 2HB  ALA B 440      46.107 -25.289  -8.978  1.00 16.870          H  
ATOM   6772 3HB  ALA B 440      45.992 -24.387  -7.444  1.00 16.870          H  
ATOM   6773  N   ARG B 441      42.508 -25.212  -7.006  1.00 11.520          N  
ATOM   6774  CA  ARG B 441      41.657 -25.143  -5.828  1.00 12.450          C  
ATOM   6775  C   ARG B 441      42.108 -26.190  -4.818  1.00 12.720          C  
ATOM   6776  O   ARG B 441      41.342 -26.627  -3.962  1.00 12.980          O  
ATOM   6777  CB  ARG B 441      40.203 -25.369  -6.203  1.00 17.060          C  
ATOM   6778  CG  ARG B 441      39.410 -24.126  -6.649  1.00 17.060          C  
ATOM   6779  CD  ARG B 441      39.775 -23.603  -8.010  1.00 17.060          C  
ATOM   6780  NE  ARG B 441      38.820 -22.580  -8.431  1.00 17.060          N  
ATOM   6781  CZ  ARG B 441      38.848 -21.872  -9.586  1.00 17.060          C  
ATOM   6782  NH1 ARG B 441      39.799 -22.035 -10.480  1.00 17.060          N  
ATOM   6783  NH2 ARG B 441      37.884 -20.988  -9.823  1.00 17.060          N  
ATOM   6784  H   ARG B 441      42.495 -26.055  -7.565  1.00 13.820          H  
ATOM   6785  HA  ARG B 441      41.757 -24.157  -5.375  1.00 14.940          H  
ATOM   6786 1HB  ARG B 441      40.170 -26.085  -7.014  1.00 20.470          H  
ATOM   6787 2HB  ARG B 441      39.663 -25.809  -5.366  1.00 20.470          H  
ATOM   6788 1HG  ARG B 441      38.364 -24.362  -6.659  1.00 20.470          H  
ATOM   6789 2HG  ARG B 441      39.586 -23.324  -5.936  1.00 20.470          H  
ATOM   6790 1HD  ARG B 441      40.752 -23.137  -7.966  1.00 20.470          H  
ATOM   6791 2HD  ARG B 441      39.783 -24.402  -8.745  1.00 20.470          H  
ATOM   6792  HE  ARG B 441      38.061 -22.390  -7.799  1.00 20.470          H  
ATOM   6793 1HH1 ARG B 441      40.582 -22.686 -10.323  1.00 20.470          H  
ATOM   6794 2HH1 ARG B 441      39.788 -21.498 -11.326  1.00 20.470          H  
ATOM   6795 1HH2 ARG B 441      37.145 -20.847  -9.147  1.00 20.470          H  
ATOM   6796 2HH2 ARG B 441      37.887 -20.452 -10.677  1.00 20.470          H  
ATOM   6797  N   ALA B 442      43.352 -26.620  -4.961  1.00 12.920          N  
ATOM   6798  CA  ALA B 442      43.944 -27.627  -4.106  1.00 13.410          C  
ATOM   6799  C   ALA B 442      44.003 -27.177  -2.629  1.00 13.910          C  
ATOM   6800  O   ALA B 442      44.304 -26.015  -2.361  1.00 14.080          O  
ATOM   6801  CB  ALA B 442      45.353 -27.909  -4.602  1.00 18.580          C  
ATOM   6802  H   ALA B 442      43.915 -26.209  -5.693  1.00 15.500          H  
ATOM   6803  HA  ALA B 442      43.340 -28.520  -4.205  1.00 16.090          H  
ATOM   6804 1HB  ALA B 442      45.813 -28.670  -4.014  1.00 22.290          H  
ATOM   6805 2HB  ALA B 442      45.310 -28.234  -5.630  1.00 22.290          H  
ATOM   6806 3HB  ALA B 442      45.957 -27.006  -4.535  1.00 22.290          H  
ATOM   6807  N   PRO B 443      43.749 -28.072  -1.647  1.00 14.320          N  
ATOM   6808  CA  PRO B 443      43.878 -27.849  -0.209  1.00 15.010          C  
ATOM   6809  C   PRO B 443      45.323 -27.828   0.303  1.00 15.460          C  
ATOM   6810  O   PRO B 443      45.563 -27.542   1.474  1.00 15.810          O  
ATOM   6811  CB  PRO B 443      43.103 -29.030   0.385  1.00 22.520          C  
ATOM   6812  CG  PRO B 443      43.215 -30.120  -0.645  1.00 22.520          C  
ATOM   6813  CD  PRO B 443      43.167 -29.398  -1.974  1.00 22.520          C  
ATOM   6814  HA  PRO B 443      43.387 -26.902   0.045  1.00 18.010          H  
ATOM   6815 1HB  PRO B 443      43.552 -29.315   1.350  1.00 27.020          H  
ATOM   6816 2HB  PRO B 443      42.070 -28.736   0.595  1.00 27.020          H  
ATOM   6817 1HG  PRO B 443      44.148 -30.688  -0.500  1.00 27.020          H  
ATOM   6818 2HG  PRO B 443      42.387 -30.838  -0.529  1.00 27.020          H  
ATOM   6819 1HD  PRO B 443      43.765 -29.948  -2.668  1.00 27.020          H  
ATOM   6820 2HD  PRO B 443      42.126 -29.284  -2.326  1.00 27.020          H  
ATOM   6821  N   ALA B 444      46.272 -28.213  -0.541  1.00 15.600          N  
ATOM   6822  CA  ALA B 444      47.663 -28.340  -0.137  1.00 16.180          C  
ATOM   6823  C   ALA B 444      48.576 -28.208  -1.337  1.00 16.160          C  
ATOM   6824  O   ALA B 444      48.140 -28.295  -2.478  1.00 16.180          O  
ATOM   6825  CB  ALA B 444      47.908 -29.667   0.564  1.00 22.420          C  
ATOM   6826  H   ALA B 444      46.034 -28.411  -1.498  1.00 18.720          H  
ATOM   6827  HA  ALA B 444      47.893 -27.527   0.552  1.00 19.420          H  
ATOM   6828 1HB  ALA B 444      48.949 -29.727   0.876  1.00 26.900          H  
ATOM   6829 2HB  ALA B 444      47.263 -29.734   1.440  1.00 26.900          H  
ATOM   6830 3HB  ALA B 444      47.688 -30.479  -0.103  1.00 26.900          H  
ATOM   6831  N   HIS B 445      49.857 -27.985  -1.072  1.00 16.290          N  
ATOM   6832  CA  HIS B 445      50.885 -27.881  -2.096  1.00 16.430          C  
ATOM   6833  C   HIS B 445      51.262 -29.210  -2.751  1.00 16.810          C  
ATOM   6834  O   HIS B 445      51.923 -29.233  -3.792  1.00 17.010          O  
ATOM   6835  CB  HIS B 445      52.101 -27.305  -1.418  1.00 22.950          C  
ATOM   6836  CG  HIS B 445      52.455 -28.177  -0.286  1.00 22.950          C  
ATOM   6837  ND1 HIS B 445      51.685 -28.219   0.872  1.00 22.950          N  
ATOM   6838  CD2 HIS B 445      53.457 -29.065  -0.105  1.00 22.950          C  
ATOM   6839  CE1 HIS B 445      52.216 -29.098   1.712  1.00 22.950          C  
ATOM   6840  NE2 HIS B 445      53.289 -29.621   1.144  1.00 22.950          N  
ATOM   6841  H   HIS B 445      50.181 -27.901  -0.101  1.00 19.550          H  
ATOM   6842  HA  HIS B 445      50.549 -27.200  -2.878  1.00 19.720          H  
ATOM   6843 1HB  HIS B 445      52.939 -27.260  -2.114  1.00 27.540          H  
ATOM   6844 2HB  HIS B 445      51.898 -26.299  -1.054  1.00 27.540          H  
ATOM   6845  HD2 HIS B 445      54.248 -29.298  -0.818  1.00 27.540          H  
ATOM   6846  HE1 HIS B 445      51.833 -29.348   2.701  1.00 27.540          H  
ATOM   6847  HE2 HIS B 445      53.893 -30.322   1.555  1.00 27.540          H  
ATOM   6848  N   ALA B 446      50.872 -30.314  -2.131  1.00 17.030          N  
ATOM   6849  CA  ALA B 446      51.179 -31.638  -2.642  1.00 17.500          C  
ATOM   6850  C   ALA B 446      50.529 -31.825  -4.002  1.00 17.180          C  
ATOM   6851  O   ALA B 446      49.368 -31.503  -4.164  1.00 17.440          O  
ATOM   6852  CB  ALA B 446      50.673 -32.682  -1.669  1.00 24.310          C  
ATOM   6853  H   ALA B 446      50.320 -30.217  -1.293  1.00 20.440          H  
ATOM   6854  HA  ALA B 446      52.259 -31.725  -2.758  1.00 21.000          H  
ATOM   6855 1HB  ALA B 446      50.911 -33.675  -2.045  1.00 29.170          H  
ATOM   6856 2HB  ALA B 446      51.155 -32.534  -0.702  1.00 29.170          H  
ATOM   6857 3HB  ALA B 446      49.596 -32.581  -1.557  1.00 29.170          H  
ATOM   6858  N   LEU B 447      51.188 -32.479  -4.955  1.00 16.750          N  
ATOM   6859  CA  LEU B 447      50.548 -32.679  -6.266  1.00 16.580          C  
ATOM   6860  C   LEU B 447      49.216 -33.435  -6.173  1.00 16.880          C  
ATOM   6861  O   LEU B 447      48.275 -33.181  -6.941  1.00 16.900          O  
ATOM   6862  CB  LEU B 447      51.478 -33.412  -7.236  1.00 23.280          C  
ATOM   6863  CG  LEU B 447      50.932 -33.610  -8.687  1.00 23.280          C  
ATOM   6864  CD1 LEU B 447      50.647 -32.237  -9.365  1.00 23.280          C  
ATOM   6865  CD2 LEU B 447      51.940 -34.409  -9.496  1.00 23.280          C  
ATOM   6866  H   LEU B 447      52.146 -32.767  -4.805  1.00 20.100          H  
ATOM   6867  HA  LEU B 447      50.354 -31.690  -6.668  1.00 19.900          H  
ATOM   6868 1HB  LEU B 447      52.410 -32.855  -7.305  1.00 27.940          H  
ATOM   6869 2HB  LEU B 447      51.697 -34.399  -6.830  1.00 27.940          H  
ATOM   6870  HG  LEU B 447      50.009 -34.161  -8.643  1.00 27.940          H  
ATOM   6871 1HD1 LEU B 447      50.272 -32.402 -10.374  1.00 27.940          H  
ATOM   6872 2HD1 LEU B 447      49.902 -31.675  -8.809  1.00 27.940          H  
ATOM   6873 3HD1 LEU B 447      51.569 -31.660  -9.419  1.00 27.940          H  
ATOM   6874 1HD2 LEU B 447      51.553 -34.572 -10.504  1.00 27.940          H  
ATOM   6875 2HD2 LEU B 447      52.882 -33.863  -9.552  1.00 27.940          H  
ATOM   6876 3HD2 LEU B 447      52.107 -35.368  -9.013  1.00 27.940          H  
ATOM   6877  N   GLY B 448      49.130 -34.377  -5.236  1.00 17.260          N  
ATOM   6878  CA  GLY B 448      47.908 -35.142  -5.042  1.00 17.750          C  
ATOM   6879  C   GLY B 448      46.713 -34.227  -4.743  1.00 17.920          C  
ATOM   6880  O   GLY B 448      45.589 -34.525  -5.133  1.00 18.340          O  
ATOM   6881  H   GLY B 448      49.938 -34.580  -4.665  1.00 20.710          H  
ATOM   6882 1HA  GLY B 448      47.706 -35.740  -5.930  1.00 21.300          H  
ATOM   6883 2HA  GLY B 448      48.049 -35.838  -4.214  1.00 21.300          H  
ATOM   6884  N   ALA B 449      46.962 -33.089  -4.090  1.00 17.720          N  
ATOM   6885  CA  ALA B 449      45.955 -32.105  -3.706  1.00 18.030          C  
ATOM   6886  C   ALA B 449      45.298 -31.442  -4.920  1.00 18.030          C  
ATOM   6887  O   ALA B 449      44.215 -30.867  -4.820  1.00 18.500          O  
ATOM   6888  CB  ALA B 449      46.604 -31.065  -2.818  1.00 25.120          C  
ATOM   6889  H   ALA B 449      47.921 -32.851  -3.841  1.00 21.260          H  
ATOM   6890  HA  ALA B 449      45.180 -32.622  -3.142  1.00 21.640          H  
ATOM   6891 1HB  ALA B 449      45.899 -30.356  -2.473  1.00 30.140          H  
ATOM   6892 2HB  ALA B 449      47.045 -31.566  -1.973  1.00 30.140          H  
ATOM   6893 3HB  ALA B 449      47.372 -30.545  -3.374  1.00 30.140          H  
ATOM   6894  N   PHE B 450      45.969 -31.501  -6.064  1.00 17.620          N  
ATOM   6895  CA  PHE B 450      45.507 -30.892  -7.294  1.00 17.720          C  
ATOM   6896  C   PHE B 450      44.890 -31.971  -8.146  1.00 18.110          C  
ATOM   6897  O   PHE B 450      44.559 -31.741  -9.307  1.00 18.210          O  
ATOM   6898  CB  PHE B 450      46.710 -30.342  -8.076  1.00 24.770          C  
ATOM   6899  CG  PHE B 450      47.466 -29.254  -7.418  1.00 24.770          C  
ATOM   6900  CD1 PHE B 450      48.315 -29.541  -6.386  1.00 24.770          C  
ATOM   6901  CD2 PHE B 450      47.391 -27.962  -7.860  1.00 24.770          C  
ATOM   6902  CE1 PHE B 450      49.048 -28.583  -5.777  1.00 24.770          C  
ATOM   6903  CE2 PHE B 450      48.147 -26.973  -7.249  1.00 24.770          C  
ATOM   6904  CZ  PHE B 450      48.970 -27.293  -6.198  1.00 24.770          C  
ATOM   6905  H   PHE B 450      46.835 -32.038  -6.121  1.00 21.140          H  
ATOM   6906  HA  PHE B 450      44.771 -30.121  -7.081  1.00 21.260          H  
ATOM   6907 1HB  PHE B 450      47.403 -31.157  -8.277  1.00 29.720          H  
ATOM   6908 2HB  PHE B 450      46.364 -29.967  -9.040  1.00 29.720          H  
ATOM   6909  HD1 PHE B 450      48.394 -30.552  -6.046  1.00 29.720          H  
ATOM   6910  HD2 PHE B 450      46.737 -27.725  -8.702  1.00 29.720          H  
ATOM   6911  HE1 PHE B 450      49.696 -28.857  -4.957  1.00 29.720          H  
ATOM   6912  HE2 PHE B 450      48.099 -25.945  -7.596  1.00 29.720          H  
ATOM   6913  HZ  PHE B 450      49.566 -26.527  -5.708  1.00 29.720          H  
ATOM   6914  N   HIS B 451      44.847 -33.190  -7.605  1.00 18.460          N  
ATOM   6915  CA  HIS B 451      44.384 -34.374  -8.297  1.00 18.990          C  
ATOM   6916  C   HIS B 451      45.204 -34.523  -9.573  1.00 19.570          C  
ATOM   6917  O   HIS B 451      44.686 -34.913 -10.620  1.00 20.040          O  
ATOM   6918  CB  HIS B 451      42.887 -34.270  -8.589  1.00 26.370          C  
ATOM   6919  CG  HIS B 451      42.111 -33.885  -7.366  1.00 26.370          C  
ATOM   6920  ND1 HIS B 451      42.087 -34.650  -6.220  1.00 26.370          N  
ATOM   6921  CD2 HIS B 451      41.328 -32.811  -7.122  1.00 26.370          C  
ATOM   6922  CE1 HIS B 451      41.334 -34.047  -5.315  1.00 26.370          C  
ATOM   6923  NE2 HIS B 451      40.853 -32.935  -5.841  1.00 26.370          N  
ATOM   6924  H   HIS B 451      45.113 -33.335  -6.631  1.00 22.150          H  
ATOM   6925  HA  HIS B 451      44.554 -35.253  -7.675  1.00 22.790          H  
ATOM   6926 1HB  HIS B 451      42.705 -33.529  -9.368  1.00 31.650          H  
ATOM   6927 2HB  HIS B 451      42.515 -35.228  -8.948  1.00 31.650          H  
ATOM   6928  HD2 HIS B 451      41.118 -32.004  -7.818  1.00 31.650          H  
ATOM   6929  HE1 HIS B 451      41.129 -34.410  -4.310  1.00 31.650          H  
ATOM   6930  HE2 HIS B 451      40.215 -32.268  -5.365  1.00 31.650          H  
ATOM   6931  N   ARG B 452      46.502 -34.183  -9.473  1.00 19.640          N  
ATOM   6932  CA  ARG B 452      47.454 -34.206 -10.571  1.00 20.280          C  
ATOM   6933  C   ARG B 452      47.028 -33.367 -11.790  1.00 20.210          C  
ATOM   6934  O   ARG B 452      47.373 -33.730 -12.918  1.00 20.560          O  
ATOM   6935  CB  ARG B 452      47.718 -35.637 -11.024  1.00 28.140          C  
ATOM   6936  CG  ARG B 452      48.277 -36.566  -9.947  1.00 28.140          C  
ATOM   6937  CD  ARG B 452      48.572 -37.927 -10.487  1.00 28.140          C  
ATOM   6938  NE  ARG B 452      49.703 -37.918 -11.426  1.00 28.140          N  
ATOM   6939  CZ  ARG B 452      51.015 -37.970 -11.082  1.00 28.140          C  
ATOM   6940  NH1 ARG B 452      51.381 -38.048  -9.816  1.00 28.140          N  
ATOM   6941  NH2 ARG B 452      51.939 -37.943 -12.029  1.00 28.140          N  
ATOM   6942  H   ARG B 452      46.884 -33.904  -8.562  1.00 23.570          H  
ATOM   6943  HA  ARG B 452      48.384 -33.798 -10.202  1.00 24.340          H  
ATOM   6944 1HB  ARG B 452      46.804 -36.081 -11.412  1.00 33.760          H  
ATOM   6945 2HB  ARG B 452      48.440 -35.622 -11.837  1.00 33.760          H  
ATOM   6946 1HG  ARG B 452      49.193 -36.149  -9.554  1.00 33.760          H  
ATOM   6947 2HG  ARG B 452      47.550 -36.665  -9.141  1.00 33.760          H  
ATOM   6948 1HD  ARG B 452      48.794 -38.613  -9.674  1.00 33.760          H  
ATOM   6949 2HD  ARG B 452      47.693 -38.288 -11.025  1.00 33.760          H  
ATOM   6950  HE  ARG B 452      49.483 -37.862 -12.414  1.00 33.760          H  
ATOM   6951 1HH1 ARG B 452      50.687 -38.071  -9.085  1.00 33.760          H  
ATOM   6952 2HH1 ARG B 452      52.361 -38.089  -9.574  1.00 33.760          H  
ATOM   6953 1HH2 ARG B 452      51.666 -37.883 -13.001  1.00 33.760          H  
ATOM   6954 2HH2 ARG B 452      52.918 -37.983 -11.785  1.00 33.760          H  
ATOM   6955  N   HIS B 453      46.367 -32.213 -11.584  1.00 19.870          N  
ATOM   6956  CA  HIS B 453      45.960 -31.363 -12.700  1.00 19.910          C  
ATOM   6957  C   HIS B 453      46.069 -29.866 -12.377  1.00 20.460          C  
ATOM   6958  O   HIS B 453      45.465 -29.366 -11.421  1.00 20.650          O  
ATOM   6959  CB  HIS B 453      44.514 -31.696 -13.092  1.00 27.860          C  
ATOM   6960  CG  HIS B 453      44.009 -30.963 -14.301  1.00 27.860          C  
ATOM   6961  ND1 HIS B 453      44.409 -31.285 -15.580  1.00 27.860          N  
ATOM   6962  CD2 HIS B 453      43.148 -29.923 -14.426  1.00 27.860          C  
ATOM   6963  CE1 HIS B 453      43.802 -30.478 -16.441  1.00 27.860          C  
ATOM   6964  NE2 HIS B 453      43.041 -29.647 -15.764  1.00 27.860          N  
ATOM   6965  H   HIS B 453      46.057 -31.939 -10.652  1.00 23.840          H  
ATOM   6966  HA  HIS B 453      46.598 -31.560 -13.559  1.00 23.890          H  
ATOM   6967 1HB  HIS B 453      44.436 -32.769 -13.282  1.00 33.430          H  
ATOM   6968 2HB  HIS B 453      43.857 -31.472 -12.249  1.00 33.430          H  
ATOM   6969  HD2 HIS B 453      42.640 -29.400 -13.616  1.00 33.430          H  
ATOM   6970  HE1 HIS B 453      43.921 -30.484 -17.521  1.00 33.430          H  
ATOM   6971  HE2 HIS B 453      42.475 -28.887 -16.185  1.00 33.430          H  
ATOM   6972  N   SER B 454      46.823 -29.151 -13.208  1.00 20.830          N  
ATOM   6973  CA  SER B 454      47.041 -27.718 -13.049  1.00 21.410          C  
ATOM   6974  C   SER B 454      47.600 -27.117 -14.336  1.00 21.480          C  
ATOM   6975  O   SER B 454      48.316 -26.115 -14.287  1.00 21.820          O  
ATOM   6976  OXT SER B 454      47.668 -27.849 -15.322  1.00 32.120          O  
ATOM   6977  CB  SER B 454      48.006 -27.439 -11.913  1.00 28.560          C  
ATOM   6978  OG  SER B 454      48.233 -26.063 -11.800  1.00 28.560          O  
ATOM   6979  H   SER B 454      47.270 -29.625 -13.982  1.00 25.000          H  
ATOM   6980  HA  SER B 454      46.084 -27.239 -12.833  1.00 25.690          H  
ATOM   6981 1HB  SER B 454      47.595 -27.821 -10.981  1.00 34.270          H  
ATOM   6982 2HB  SER B 454      48.946 -27.955 -12.095  1.00 34.270          H  
ATOM   6983  HG  SER B 454      48.661 -25.810 -12.645  1.00 34.270          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 -2655.31 295.004 1844.02 -146.511 40.7556 98.5907 949.695 -1022.2 -3.37723 -21.8075 -811.834 -112.611 -190.966 -98.3444 -106.378 -53.2509 1.87416 25.9601 2.55497 32.8234 229.494 323.476 -83.2415 47.2399 8.614 4.32186 282.921 -1118.49
MET:NtermProteinFull_1 -4.22581 0.2718 1.58806 -0.21906 0.01198 0.08051 0.16991 -0.70048 -0 -0 -0.34546 0.94465 0 0 0 0 0 0.01025 0.01243 0.01319 1.96737 0 0 0 0.60916 0 0.08478 0.27329
SER_2 -3.31068 0.20318 4.06671 -0.02943 0 0.0683 1.97022 -1.84568 -0 -0 -2.15508 -0.39013 0 0 -0.81158 0 0 0.01271 0.08739 0.00107 0.19922 0 -0.38365 0.63263 -0.77834 -0.31347 0.17852 -2.5981
LEU_3 -5.78553 0.43523 3.41061 -0.48775 0.23252 0.10846 2.12643 -2.12189 -0 -0 -0.32239 0.25378 0 0 0 0 0 0.00894 0.04196 0.31826 0.29147 0 -0.29568 0 0.18072 -0.49643 0.2652 -1.83608
GLY_4 -3.88788 0.46805 4.54181 -5e-05 0 0 1.9525 -2.21652 -0.00021 -0.00202 -1.10068 -0.41474 0 0 0 0 0 0.01773 -0.081 0 0 0 0.26437 0 0.83697 0.35328 0.24654 0.97815
ARG_5 -7.77727 0.49559 6.65658 -0.58101 0.10359 0.36547 2.50967 -2.98515 -0 -0 -1.13761 0.20613 0 0 -0.81158 0 0 0.00611 -0.04556 0.0314 2.59672 0 -0.11008 0 -1.2888 0.34113 0.26354 -1.16113
LEU_6 -5.87797 0.32073 4.78395 -0.47812 0.25223 0.11193 1.78791 -2.42862 -0 -0 -1.02181 0.22399 0 0 0 0 0 0.01243 0.4449 0.1001 0.38193 0 -0.2546 0 0.18072 -0.34103 0.36593 -1.43539
CYS:disulfide_7 -5.9112 0.96094 5.14437 -0.06264 0.00695 0.07149 2.50732 -2.59915 -0.0292 -0.1442 -1.84317 -0.37609 0 0 0 0 0.46939 0.07422 0.07115 0.99555 0.62811 0 0.29704 0 3.6196 0.3455 0.38658 4.61257
ARG_8 -6.11338 0.57083 7.15244 -0.58772 0.11978 0.33515 2.86909 -3.02397 -0 -0 -3.81268 0.31916 0 0 0 -0.35947 0 0.03253 -0.05574 0.07532 1.91217 0 -0.13464 0 -1.2888 0.25281 0.33355 -1.40359
LEU_9 -6.25111 0.61762 4.39195 -0.51194 0.20848 0.14538 2.39463 -2.37794 -0.00021 -0.00202 -2.5358 0.19871 0 0 0 0 0 0.00966 -0.10771 0.06776 0.28444 0 -0.06555 0 0.18072 -0.33863 0.46566 -3.22592
LEU_10 -6.92543 0.76124 4.30243 -0.52241 0.34134 0.13958 3.27974 -2.60689 -0 -0 -2.20983 0.21166 0 0 0 0 0 0.00632 -0.04966 0.04014 0.2821 0 -0.30961 0 0.18072 -0.30143 0.67122 -2.70878
LYS_11 -5.41318 0.82673 6.22675 -0.39784 0.05472 0.20019 2.99188 -2.62477 -0.0292 -0.1442 -2.53424 -0.10625 0 0 -0.58322 0 0 0.00394 0.59934 0.1145 1.78999 0 0.09783 0 -1.5107 5.48431 1.93452 6.98107
PRO_12 -5.10849 0.91865 3.76582 -0.07132 0 0.04457 1.8053 -1.71549 -0 -0 -2.15955 0.63205 0 0 0 0 0 0.029 -0.12673 0.05271 0.17481 0 0.16155 0 -2.4119 5.72962 1.8302 3.5508
ALA_13 -4.64017 0.37977 4.07446 -0.02085 0 0 2.26453 -2.42232 -0 -0 -1.86476 -0.32623 0 0 0 0 0 0.00397 -0.01405 0 0 0 0.07944 0 1.8394 0.15572 0.41379 -0.07732
LEU_14 -9.38784 0.79371 4.67885 -0.62811 0.50999 0.27106 2.94904 -3.09519 -0 -0 -2.4411 -0.24647 0 0 0 0 0 0.00495 -0.00619 0.41543 1.26287 0 -0.1998 0 0.18072 0.12982 0.51349 -4.29478
LEU_15 -8.19722 0.75237 4.75811 -0.71596 0.27631 0.30307 3.14555 -3.12673 -0 -0 -2.03141 0.11905 0 0 0 0 0 0.0032 -0.04036 0.027 0.97734 0 -0.24364 0 0.18072 -0.10058 0.69794 -3.21527
CYS_16 -4.67326 0.33333 4.89953 -0.04853 0 0.01651 2.69505 -2.4848 -0 -0 -3.20004 -0.00594 0 0 0 0 0 0.00208 0.07846 0.00113 0.30475 0 0.25821 0 3.6196 0.06747 0.38383 2.24738
GLY_17 -4.2907 0.4137 3.90814 -4e-05 0 0 2.0491 -2.38449 -0 -0 -1.32511 -0.431 0 0 0 0 0 0.00437 -0.01617 0 0 0 0.5818 0 0.83697 0.48244 0.17894 0.00794
ALA_18 -7.2912 1.12201 3.76911 -0.02169 0 0 2.69388 -3.25922 -0 -0 -0.97263 -0.3613 0 0 0 0 0 0.00081 0.06496 0 0 0 -0.27616 0 1.8394 0.0315 0.33214 -2.32838
LEU_19 -4.47498 0.32806 3.13282 -0.47575 0.20568 0.11058 1.51421 -1.86385 -0 -0 -1.12497 0.19146 0 0 0 0 0 0.00505 -0.0092 0.02949 0.36412 0 -0.28943 0 0.18072 -0.3776 0.41581 -2.13778
ALA_20 -2.40624 0.202 2.01629 -0.02379 0 0 1.46326 -1.33758 -0 -0 -1.11731 -0.35604 0 0 0 0 0 0.00411 -0.07527 0 0 0 -0.3688 0 1.8394 -0.45746 0.41455 -0.20289
ALA_21 -3.88415 0.58039 4.00337 -0.02443 0.00064 0 2.80408 -2.27751 -0 -0 -1.34775 -0.39597 0 0 0 0 0 0.01212 0.00093 0 0 0 -0.17318 0 1.8394 0.02084 1.14411 2.30288
PRO_22 -2.11966 0.46913 1.24122 -0.06937 0 0.04315 0.47779 -0.82523 -0 -0 0.32748 0.59062 0 0 0 0 0 0.0027 -0.09394 0.04363 0.19482 0 -0.49138 0 -2.4119 0.45238 1.16577 -1.00277
GLY_23 -2.03664 0.27304 2.428 -5e-05 0 0 1.17227 -1.28417 -0 -0 -0.19077 -0.38858 0 0 0 0 0 0.00689 0.00588 0 0 0 -0.05365 0 0.83697 0.99621 0.39829 2.16369
LEU_24 -6.73069 0.81437 3.82776 -0.48681 0.20484 0.11348 2.27114 -2.47695 -0 -0 -1.0658 0.25715 0 0 0 0 0 0.0045 -0.05746 0.09784 0.29214 0 -0.25691 0 0.18072 0.72221 0.4457 -1.84277
ALA_25 -5.03989 0.88011 3.95308 -0.02471 9e-05 0 2.74837 -2.61278 -0 -0 -2.48631 -0.39804 0 0 0 0 0 0.00308 -0.14868 0 0 0 -0.26106 0 1.8394 -0.40257 0.4791 -1.4708
GLY_26 -1.84771 0.28814 2.54136 -4e-05 0 0 1.17245 -1.27011 -0 -0 -1.33153 -0.41896 0 0 0 0 0 0.0055 -0.16548 0 0 0 0.36317 0 0.83697 -0.09153 0.2597 0.34191
THR_27 -5.89747 0.8702 4.22262 -0.12597 0.05192 0.07265 2.41051 -2.30836 -0.01558 -0.13087 -1.76234 -0.61992 0 0 -0.78466 0 0 0.01086 0.12117 0.20145 0.0478 0 -0.47691 2.39866 -1.0874 -0.02182 0.44516 -2.37829
MET_28 -4.45785 0.28511 1.97695 -0.57292 0.28553 0.11277 1.33607 -1.43652 -0 -0 -0.66341 -0.06002 0 0 0 0 0 0.00211 -0.03431 0.08118 2.59979 0 0.31842 0 0.60916 -0.3176 0.78451 0.84896
CYS_29 -4.70973 0.40074 1.78568 -0.05415 0 0.01369 1.09098 -1.02296 -0.01558 -0.13087 0.3082 -0.50826 0 0 0 0 0 0.0088 0.02309 0.03944 0.29202 0 -0.04047 0 3.6196 -0.15735 0.70481 1.64767
ALA_30 -2.62054 0.14465 2.16637 -0.02125 0 0 1.16477 -1.26421 -0.0031 -0.01293 -1.17566 -0.38068 0 0 -0.58322 0 0 0.00919 -0.00184 0 0 0 -0.4453 0 1.8394 0.04762 0.40668 -0.73006
SER_31 -1.17172 0.03739 1.49159 -0.03259 0.00286 0.05577 0.43071 -0.67869 -0 -0 0.33176 -1.04043 0 0 0 0 0 0.00183 0.0305 0.00875 0.38935 0 -0.21555 0.60437 -0.77834 -0.25318 0.3419 -0.44371
ARG_32 -3.37998 0.27937 3.94453 -0.91562 0.22428 0.70313 1.59082 -1.80186 -0 -0 -2.1785 0.20535 0 0 0 -1.68846 0 0.01115 0.16796 0.05238 2.05531 0 -0.04012 0 -1.2888 -0.56419 0.84254 -1.78072
ASP_33 -5.25765 0.79506 6.57006 -0.12059 0.13737 0.38693 2.80349 -2.787 -0.01029 -0.05625 -4.36067 -0.74041 0 0 0 -1.20713 0 0.01726 -0.09844 0.4124 0 2.48261 -0.58033 0 -2.3716 -0.55149 1.25287 -3.28381
ASP_34 -3.84145 0.49177 5.42734 -0.10266 0.00247 0.30535 2.54819 -2.361 -0 -0 -3.90356 -0.54326 0 0 0 -1.68846 0 0.01214 -0.08403 0.00308 0 1.706 0.02087 0 -2.3716 -0.3795 0.8612 -3.89708
TRP_35 -12.0663 1.87906 5.63507 -1.40832 0.22323 0.52041 2.1262 -3.55786 -0.01087 -0.09236 -1.90027 -0.49722 0 0 0 -0.59356 0 0.00933 -0.17653 0.01695 0 1.12226 -0.13477 0 1.6906 -0.08199 0.5933 -6.70365
ARG_36 -8.13158 0.94791 7.09132 -0.62739 0.10547 0.36101 2.82045 -3.36563 -0 -0 -3.24841 0.20605 0 0 -0.21171 -0.61357 0 0.0101 -0.12132 0.06622 2.45113 0 -0.14851 0 -1.2888 -0.20938 0.67759 -3.22903
CYS_37 -2.3777 0.38422 2.57488 -0.09318 0.00784 0.0634 1.3449 -1.25075 -0.01593 -0.14785 -1.6512 0.23283 0 0 0 0 0 0.00841 0.06486 0.01823 0.66566 0 0.09167 0 3.6196 -0.27393 0.49127 3.75723
ALA_38 -4.50186 0.4777 2.70814 -0.0235 0 0 1.99167 -2.00294 -0.02126 -0.19294 -1.79868 -0.20657 0 0 -0.4297 0 0 0.00166 -0.00784 0 0 0 -0.12082 0 1.8394 -0.51775 0.26115 -2.54415
ARG_39 -2.89889 0.10513 3.9941 -0.67544 0.09444 0.45499 2.17955 -1.68931 -0 -0 -3.00503 0.55175 0 0 -0.751 -1.08267 0 0.01845 -0.05027 0.0312 1.93315 0 -0.12124 0 -1.2888 -0.51594 0.36238 -2.35343
SER_40 -5.85235 0.69147 5.21072 -0.02703 0 0.06463 2.63199 -2.62645 -0 -0 -1.84119 -0.31765 0 0 0 0 0 0.02276 8e-05 0.00323 0.03612 0 -0.56246 0.6011 -0.77834 -0.17654 0.40778 -2.51213
MET_41 -9.60452 1.93794 3.39105 -0.39658 0.15409 0.05053 2.41341 -2.38142 -0 -0 -1.73293 -0.06221 0 0 0 0 0 0.05226 -0.10638 0.18381 1.48955 0 0.00753 0 0.60916 -0.2335 0.78584 -3.44237
HIS_D_42 -8.09098 0.89745 7.05153 -0.45654 0.08819 0.50611 2.42617 -3.38989 -0 -0 -1.07029 -0.59048 0 0 0 -0.56103 0 0.06952 -0.11585 0.27505 0 2.98927 0.08499 0 -0.45461 -0.21644 0.88166 0.32381
GLU_43 -4.53915 0.3808 6.06079 -0.21733 0.06308 0.35296 3.38907 -2.61376 -0.01171 -0.1147 -5.0901 -0.604 0 0 -0.751 -1.08267 0 0.03159 -0.07424 0.18257 0 2.97484 -0.03659 0 -2.7348 -0.36054 0.50336 -4.29155
PHE_44 -9.71635 1.43624 2.91447 -0.64235 0.12757 0.31671 2.3816 -2.61907 -0 -0 -2.15118 0.25736 0 0 0 0 0 0.01267 0.00411 0.02456 0 2.11588 -0.32539 0 1.0402 -0.29789 0.52202 -4.59886
SER_45 -4.42367 0.60409 2.91349 -0.03173 0 0.07278 1.77928 -1.58596 -0 -0 -1.94714 -0.30662 0 0 -1.43067 0 0 0.01072 0.04389 0.00083 0.17482 0 -0.42444 0.61972 -0.77834 -0.15892 0.37643 -4.49146
ALA_46 -4.74503 0.25644 2.33949 -0.02005 0 0 2.30458 -1.8709 -0.00161 -0.00443 -1.91614 -0.37839 0 0 0 0 0 0.02609 0.12737 0 0 0 -0.51752 0 1.8394 -0.12604 0.3168 -2.36995
LYS_47 -7.12353 0.27588 5.00119 -0.43671 0.07497 0.17645 2.41644 -2.4093 -0 -0 -3.29261 0.21389 0 0 -0.66896 0 0 0.00929 -0.02085 0.58123 3.39641 0 0.08484 0 -1.5107 -0.10277 0.91988 -2.41496
ASP_48 -7.16578 0.51613 8.03758 -0.13964 0.0011 0.40982 3.41655 -3.81383 -0.00161 -0.00443 -4.56451 -0.91779 0 0 -1.07818 0 0 0.00254 -0.01738 0.0049 0 3.62597 0.03581 0 -2.3716 -0.15822 0.92722 -3.25536
ILE_49 -9.42411 0.96334 5.11376 -0.68153 0.39853 0.2321 1.97404 -3.14794 -0.0034 -0.01602 -1.41594 0.28091 0 0 0 0 0 0.00777 -0.02373 0.11802 0.81194 0 0.28491 0 0.73287 -0.19822 0.5524 -3.44032
ASP_50 -3.55868 0.38622 5.1455 -0.12443 0.06061 0.39463 2.47846 -2.16037 -0.0034 -0.01602 -4.39316 -0.26532 0 0 -1.07818 -0.85353 0 0.00483 0.02913 0.25795 0 2.58535 -0.44004 0 -2.3716 -0.49586 0.57143 -3.84651
GLY_51 -2.79762 0.08517 3.69018 -6e-05 0 0 1.88617 -1.727 -0 -0 -2.58416 -0.36521 0 0 -0.66896 0 0 0.07044 -0.16235 0 0 0 -1.50555 0 0.83697 -0.84825 0.50737 -3.58287
HIS_52 -4.09589 0.22812 4.57471 -0.43685 0.00775 0.48366 1.81993 -2.09429 -0 -0 -2.26551 -0.2901 0 0 0 0 0 0.00997 -0.02131 0.09009 0 2.13614 -0.04104 0 -0.45461 -0.6942 0.45412 -0.5893
MET_53 -7.28446 0.86612 1.84825 -0.25064 0.04801 0.09677 1.11294 -1.43836 -0.00901 -0.03255 -0.29147 -0.24313 0 0 0 0 0 0.0175 -0.01534 0.2692 1.97075 0 0.00142 0 0.60916 -0.42863 0.44854 -2.70493
VAL_54 -6.31843 0.51218 3.04749 -0.28358 0.21424 0.06248 2.52895 -2.25602 -0 -0 -2.06158 -0.29873 0 0 0 0 0 0.0063 0.22092 0.05241 0.20465 0 -0.7483 0 1.9342 -0.40362 0.4254 -3.16105
ASN_55 -5.28898 0.47255 5.17691 -0.26469 0.09154 0.42095 2.05026 -2.59411 -0.00901 -0.03255 -1.28704 -0.91571 0 0 -0.9721 0 0 0.00376 0.19653 0.16023 0 2.04579 -0.22055 0 -0.93687 -0.23019 0.64153 -1.49173
LEU_56 -9.43263 1.1902 3.06224 -0.47958 0.14261 0.1266 2.06019 -2.7762 -0 -0 -1.73046 0.12642 0 0 0 0 0 0.00539 0.13312 0.15831 0.06249 0 -0.00857 0 0.18072 0.06671 1.0128 -6.09965
ASP_57 -5.22543 0.87208 6.34119 -0.22114 0.0751 0.74666 2.32403 -2.87304 -0.0064 -0.07751 -1.02038 -1.79772 0 0 -0.9721 0 0 0.00361 0.1957 0.01344 0 2.26613 -0.30877 0 -2.3716 -0.17822 0.86189 -1.35249
LYS_58 -5.19386 0.67507 5.36981 -0.58134 0.13415 0.40934 2.82217 -2.36207 -0.01773 -0.06493 -2.48845 0.09929 0 0 0 -0.87523 0 0.00376 -0.06064 0.16633 3.20067 0 -0.0276 0 -1.5107 -0.55331 0.76055 -0.09474
TYR_59 -10.1489 1.55988 4.36051 -0.68986 0.06143 0.39809 3.36377 -2.82819 -0.02705 -0.14653 -2.86874 -0.22821 0 0 0 -0.73017 0 0.01462 -0.05062 0.0555 0 2.09951 -0.12132 0.13026 1.2797 -0.54125 0.82247 -4.23509
ARG_60 -7.47321 0.50041 7.11167 -0.51788 0.06484 0.27504 2.76705 -3.14593 -0.0064 -0.07751 -3.3909 0.6086 0 0 -1.46771 0 0 0.00824 -0.09427 0.19531 2.00447 0 0.02342 0 -1.2888 -0.53454 0.54033 -3.89778
GLY_61 -3.45852 0.25089 2.57159 -6e-05 0 0 0.98475 -1.47155 -0.00799 -0.06379 -0.92133 -0.38652 0 0 0 0 0 0.00105 -0.14133 0 0 0 -1.49233 0 0.83697 -0.76655 0.23934 -3.82539
PHE_62 -9.30845 0.74733 5.35848 -0.57195 0.02282 0.25332 1.93228 -3.22561 -0 -0 -1.60686 0.22404 0 0 0 0 0 0.00485 0.19198 0.01865 0 1.9962 -0.38822 0 1.0402 -0.62188 0.38963 -3.54318
VAL_63 -7.49011 0.87156 3.00002 -0.28352 0.18988 0.05802 2.69283 -2.47684 -0.01772 -0.07632 -2.67251 0.02119 0 0 0 0 0 0.00743 -0.04193 0.0367 0.08531 0 -0.45458 0 1.9342 -0.40896 0.62752 -4.39784
CYS_64 -6.98797 0.76583 3.97309 -0.05034 0 0.01503 2.73554 -2.21234 -0 -0 -2.86182 -0.8158 0 0 0 0 0 0.01521 0.43239 0.0043 0.27827 0 0.13294 0 3.6196 -0.15401 0.85241 -0.25767
ILE_65 -7.95554 0.74889 2.7064 -0.4696 0.32005 0.10903 2.51344 -2.2758 -0.0201 -0.08386 -2.63181 -0.1064 0 0 0 0 0 0.1337 0.04876 0.05109 0.34293 0 -0.75665 0 0.73287 -0.09965 0.80559 -5.88666
VAL_66 -8.411 0.97657 2.08699 -0.27019 0.15579 0.0537 2.63065 -2.23812 -0.00778 -0.05154 -2.57304 -0.21001 0 0 0 0 0 0.07947 0.03459 0.00726 0.2622 0 -0.73733 0 1.9342 -0.43726 0.713 -6.00185
THR_67 -7.04358 0.40995 4.09565 -0.21822 0.11589 0.08959 2.62483 -2.65936 -0.01046 -0.05995 -3.11104 -1.11279 0 0 0 0 0 0.92087 -0.00286 0.01541 0.6769 0 -0.00976 2.35475 -1.0874 -0.23269 0.79226 -3.45199
ASN_68 -7.57814 1.17716 4.96664 -0.19917 0.05623 0.30009 3.44198 -3.00267 -0.01144 -0.07957 -1.39636 -0.5214 0 0 0 0 0 0.01964 -0.02657 0.08569 0 2.03071 0.23025 0 -0.93687 0.01391 0.77317 -0.6567
VAL_69 -7.75834 0.84579 1.91784 -0.277 0.09986 0.04798 2.30605 -2.23323 -0.03105 -0.18842 -1.86004 -0.22745 0 0 0 0 0 0.01727 0.06993 0.03289 0.07059 0 -0.48386 0 1.9342 -0.05605 0.89545 -4.8776
ALA_70 -5.76098 0.62131 2.30079 -0.02013 0 0 1.66686 -2.09888 -0 -0 -1.97952 -0.39447 0 0 -0.43973 0 0 0.26549 -0.01788 0 0 0 -0.41013 0 1.8394 -0.04162 0.58084 -3.88866
SER_71 -4.56953 0.64485 3.88949 -0.02677 1e-05 0.04204 1.82668 -1.95841 -0.00391 -0.02436 -0.2939 -1.02758 0 0 0 0 0 0.07709 -0.02062 0.00412 0.54288 0 0.06039 0.7236 -0.77834 0.23838 0.35122 -0.30267
GLN_72 -4.31606 0.14279 3.42177 -0.29191 0.06532 0.25882 1.29896 -1.59881 -0 -0 -1.02552 -0.7169 0 0 0 0 0 0.0921 -0.05003 0.02285 0 2.76774 -0.02548 0 -0.18838 0.18783 0.38749 0.4326
CYS_73 -7.08476 1.2198 4.24419 -0.0723 0 0.03882 2.42773 -2.23042 -0.02041 -0.1419 -0.48301 0.02623 0 0 0 0 0 0.04952 -0.02737 0.04116 1.18169 0 0.08132 0 3.6196 -0.10754 0.26949 3.03188
GLY_74 -1.44814 0.09305 1.48231 -4e-05 0 0 0.40031 -0.71113 -0.03057 -0.15974 0.21596 -0.41685 0 0 0 0 0 0.01165 -0.17077 0 0 0 0.38986 0 0.83697 0.00252 0.19453 0.68991
LYS_75 -7.55567 0.64333 6.66186 -0.75228 0.25773 0.4617 2.63758 -3.08596 -0 -0 -2.72809 -0.03389 0 0 0 0 0 0.01823 -0.06131 0.22129 2.12833 0 0.03481 0 -1.5107 -0.03899 0.40962 -2.2924
THR_76 -7.89046 1.6204 5.49912 -0.1251 0.04657 0.05738 3.47035 -3.35417 -0.03133 -0.18438 -2.40425 -1.30292 0 0 0 0 0 0.13318 -0.04373 0.00466 1.18355 0 0.02985 2.29811 -1.0874 -0.15174 1.16701 -1.0653
GLU_77 -3.91011 0.17968 4.79686 -0.3989 0.04172 0.75979 1.89082 -2.17997 -0.0293 -0.20978 -3.40575 -0.47442 0 0 0 -0.40003 0 0.02965 -0.05301 0.05007 0 3.35519 -0.31826 0 -2.7348 -0.31922 0.93095 -2.39882
VAL_78 -5.6602 0.34836 4.53557 -0.30721 0.22888 0.06906 1.8672 -2.43742 -0.01061 -0.09299 -1.2875 0.00088 0 0 0 0 0 0.01253 -0.05097 0.00032 0.02374 0 -0.37774 0 1.9342 -0.25527 0.22868 -1.23049
ASN_79 -8.49373 0.8304 7.32843 -0.22525 0.01163 0.31154 3.88821 -3.62115 -0.02603 -0.22628 -3.98204 -0.26559 0 0 0 -0.79138 0 0.03079 0.00887 0.09694 0 3.02707 0.29362 0 -0.93687 0.16758 0.54708 -2.02615
TYR_80 -9.92468 1.1926 4.192 -0.61027 0.03457 0.28419 3.4969 -3.12544 -0 -0 -3.40122 -0.2573 0 0 -0.43973 0 0 0.03967 -0.02196 0.01719 0 2.45598 0.09255 0.01986 1.2797 0.0409 0.83596 -3.79851
THR_81 -4.37967 0.16942 5.33266 -0.20596 0.16195 0.07554 2.3529 -2.47807 -0.01854 -0.09215 -3.1711 -0.09788 0 0 0 0 0 0.03652 -0.01539 0.00073 0.05862 0 -0.01801 2.28245 -1.0874 0.0149 0.53281 -0.54567
GLN_82 -7.10479 0.56592 6.15466 -0.66013 0.08353 0.6885 2.88961 -2.92795 -0.01061 -0.09299 -2.46128 -0.34103 0 0 0 0 0 0.03596 -0.00587 0.01304 0 2.8262 -0.11459 0 -0.18838 -0.02132 0.33293 -0.3386
LEU_83 -9.05539 0.62112 3.48837 -0.45564 0.1321 0.10451 2.77244 -2.80097 -0 -0 -2.54583 0.19216 0 0 0 0 0 0.00781 0.00564 0.03761 0.34817 0 -0.28112 0 0.18072 -0.25154 0.36901 -7.13083
VAL_84 -7.1314 0.77914 4.43549 -0.31259 0.17205 0.0714 2.80207 -3.03615 -0 -0 -2.51278 -0.22048 0 0 0 0 0 0.002 -0.03211 0.0005 0.12973 0 -0.29328 0 1.9342 -0.22616 0.39903 -3.03934
ASP_85 -5.28975 0.24023 6.7584 -0.20448 0.00101 0.66963 3.23789 -3.11026 -0.01286 -0.12098 -3.78241 -0.09999 0 0 0 -0.65482 0 0.00277 0.03601 0.09699 0 3.24168 0.22677 0 -2.3716 -0.20323 0.4245 -0.91449
LEU_86 -8.9088 0.60719 4.73959 -0.46076 0.12159 0.10566 2.8345 -3.18419 -0 -0 -2.84532 0.19688 0 0 0 0 0 0.01286 0.02332 0.03117 0.3735 0 -0.26621 0 0.18072 -0.27776 0.4712 -6.24485
HIS_87 -8.19463 0.62563 6.76753 -0.60622 0.00766 0.59157 2.9096 -3.73179 -0.00694 -0.05279 -2.90061 -0.37033 0 0 0 0 0 0.00041 -0.00803 0.08189 0 1.56654 -0.2291 0 -0.45461 -0.07053 0.40657 -3.66816
ALA_88 -2.90576 0.10015 3.02446 -0.02238 0 0 1.48293 -1.74336 -0 -0 -1.13063 -0.36583 0 0 0 0 0 0.00095 -0.01881 0 0 0 -0.37099 0 1.8394 -0.20372 0.24956 -0.06402
ARG_89 -5.13992 0.26741 5.506 -0.61207 0.09151 0.34573 2.11642 -2.39675 -0.0119 -0.09502 -3.30613 0.21794 0 0 0 -0.65482 0 0.01677 0.01722 0.03639 2.61234 0 -0.07566 0 -1.2888 -0.29483 0.38282 -2.26535
TYR_90 -8.81428 0.82985 5.13636 -0.69584 0.06981 0.40711 3.3915 -3.02562 -0.01266 -0.1567 -4.49488 -0.16397 0 0 0 -0.68491 0 0.00696 -0.01871 0.00777 0 2.06242 -0.3067 0.00185 1.2797 -0.09995 0.91555 -4.36535
ALA_91 -4.84255 0.47897 4.60219 -0.0217 0 0 3.09575 -2.7037 -0 -0 -3.05339 -0.37367 0 0 0 0 0 0.00431 -0.00304 0 0 0 -0.38981 0 1.8394 -0.40264 0.76967 -1.00022
GLU_92 -1.72436 0.22618 2.04219 -0.22795 0.03069 0.33653 0.35194 -0.97247 -0.00694 -0.05279 0.055 -0.61266 0 0 0 0 0 0.00612 -0.06549 0.0006 0 3.18069 -0.24499 0 -2.7348 -0.64503 0.25682 -0.80072
CYS_93 -3.82333 0.37823 2.39577 -0.05517 0.00841 0.021 1.19908 -1.33427 -0.0532 -0.32203 -0.77273 -0.43733 0 0 0 0 0 0.0014 -0.03816 0.01224 0.43868 0 0.15815 0 3.6196 -0.51304 0.27077 1.15408
GLY_94 -3.60382 0.23914 3.44892 -6e-05 0 0 2.21553 -1.9147 -0.02015 -0.11119 -2.0103 -0.33006 0 0 0 0 0 0.00186 -0.13974 0 0 0 -1.53946 0 0.83697 -0.1468 0.47977 -2.59412
LEU_95 -8.59987 0.83174 3.95029 -0.57932 0.19282 0.14145 1.96889 -2.86858 -0.0336 -0.13474 -1.96434 0.33658 0 0 -0.45192 0 0 0.007 0.20328 0.04295 0.65057 0 -0.33016 0 0.18072 -0.07295 0.67508 -5.85411
ARG_96 -7.87795 0.61084 6.21168 -0.92094 0.27632 0.66965 3.11346 -3.08313 -0.02015 -0.11119 -3.74152 -0.03134 0 0 -0.45192 0 0 0.03147 0.01941 0.01276 1.82618 0 -0.18946 0 -1.2888 -0.21667 0.51273 -4.64857
ILE_97 -8.73565 0.90862 0.94381 -0.45092 0.27791 0.09025 1.79566 -1.87153 -6e-05 -0.00019 -0.75481 -0.01276 0 0 0 0 0 0.05004 -0.07242 0.08934 0.38762 0 -0.76849 0 0.73287 -0.31398 0.4373 -7.2674
LEU_98 -9.16117 1.15609 0.81148 -0.55736 0.33163 0.19244 2.30047 -2.05009 -0 -0 -2.38305 -0.06803 0 0 0 0 0 0.22475 -0.05523 0.19054 1.85702 0 -0.14513 0 0.18072 0.04268 0.9822 -6.15004
ALA_99 -6.0708 0.57591 2.24779 -0.02615 0.00042 0 2.48856 -2.11379 -6e-05 -0.00019 -3.10183 -0.34642 0 0 0 0 0 0.3576 -0.05334 0 0 0 0.50648 0 1.8394 0.50833 0.91743 -2.27067
PHE_100 -10.5223 1.3258 2.37112 -0.55906 0.04175 0.29041 2.87362 -2.61775 -0.01931 -0.10798 -2.24353 -0.05413 0 0 0 0 0 0.2893 -0.00567 0.032 0 2.26474 -0.27779 0 1.0402 0.59247 1.05106 -4.23506
PRO_101 -8.57103 1.49146 4.56138 -0.14193 0.00017 0.10239 2.14216 -1.97973 -0.02626 -0.20573 -2.68645 0.18707 0 0 0 0 0 0.01057 -0.04644 0.04159 0.21315 0 -1.09115 0 -2.4119 -0.07604 1.22306 -7.26367
CYS_102 -7.45374 0.49106 4.38189 -0.05995 2e-05 0.03878 2.51764 -2.18772 -0.01483 -0.13733 -2.24813 -0.33628 0 0 0 0 0 0.00823 0.0742 0.03208 0.26007 0 -0.25579 0 3.6196 -0.10174 0.5472 -0.82473
ASN_103 -5.8399 0.26861 4.45175 -0.38406 0.1231 0.76537 1.14775 -2.08761 -0 -0 0.45197 -1.88865 0 0 0 0 0 0.01407 0.04076 0.06773 0 3.03928 -0.52011 0 -0.93687 -0.09324 0.70209 -0.67796
GLN_104 -6.72956 0.26783 4.5166 -0.28538 0.05025 0.22711 2.74332 -2.39716 -0 -0 -3.6574 -0.61932 0 0 -2.86183 0 0 0.00928 -0.01903 0.01468 0 2.90832 -0.21531 0 -0.18838 -0.73086 0.68487 -6.28196
PHE_105 -10.5145 1.30864 3.31704 -0.74667 0.09711 0.48362 1.88763 -2.93839 -0.01253 -0.12125 -1.25739 0.20449 0 0 0 0 0 0.02483 0.21903 0.26692 0 2.41372 -0.43706 0 1.0402 0.25274 0.65495 -3.85681
GLY_106 -2.19712 0.31592 2.07936 -5e-05 0 0 0.25945 -1.07709 -0 -0 0.13506 -0.4172 0 0 0 0 0 0.00697 0.04075 0 0 0 -1.21397 0 0.83697 0.19312 0.55299 -0.48484
LYS_107 -3.40965 0.45122 2.85304 -0.32499 0.04878 0.20105 1.30706 -1.42848 -0 -0 0.3545 -0.38723 0 0 0 0 0 0.01386 -0.08382 0.00318 1.54937 0 -0.14817 0 -1.5107 -0.57337 0.2191 -0.86523
GLN_108 -8.57116 0.65205 7.04854 -0.26398 0.04851 0.20731 3.62018 -3.42662 -0.03063 -0.16069 -3.90593 -0.6214 0 0 0 -0.32329 0 0.00983 0.16921 0.01753 0 2.80245 -0.1306 0 -0.18838 -0.3223 0.40501 -2.96436
GLU_109 -8.0221 1.04924 9.09093 -0.5573 0.30131 0.89348 2.96586 -3.72524 -0.02196 -0.14605 -2.3742 -1.19621 0 0 -0.56901 0 0 0.0126 0.0866 0.18751 0 5.55479 0.2363 0 -2.7348 0.2349 1.05359 2.32026
PRO_110 -4.11607 0.72036 2.38474 -0.10134 0.00574 0.06364 0.66061 -1.10226 -0 -0 0.01391 0.68866 0 0 0 0 0 0.0092 0.04393 0.03136 0.37614 0 -0.1505 0 -2.4119 0.35925 1.1868 -1.33775
GLY_111 -2.43665 0.11117 3.20544 -0.00023 0 0 1.58739 -1.49483 -0.02196 -0.14605 -2.93185 -0.1877 0 0 -0.53486 0 0 0.01036 -0.09822 0 0 0 -0.35721 0 0.83697 -0.03727 0.5367 -1.9588
SER_112 -4.49601 0.31718 6.39887 -0.02889 0 0.06732 3.52569 -2.73757 -0 -0 -3.11987 -0.50457 0 0 -1.62218 0 0 0.00609 -0.02393 0.01104 0.17902 0 -0.44575 0.60003 -0.77834 -0.29193 0.25926 -2.68455
ASN_113 -6.69849 0.4187 5.76882 -0.17224 0.02321 0.26028 3.22329 -2.99374 -0 -0 -2.48091 -0.34292 0 0 -1.13656 -0.63591 0 0.00419 -0.02557 0.03678 0 1.43578 0.19948 0 -0.93687 -0.29793 0.23999 -4.11063
GLU_114 -4.09757 0.2292 5.6962 -0.468 0.28008 1.48029 2.02037 -2.45195 -0.02942 -0.15607 -1.45868 -2.88468 0 0 0 0 0 0.00308 0.06854 0.02381 0 3.8973 -0.19414 0 -2.7348 -0.18704 0.23442 -0.72907
GLU_115 -5.31411 0.19872 6.90534 -0.20716 0.03097 0.29484 3.4285 -3.02 -0.04194 -0.29315 -3.43788 -0.52979 0 0 -1.62218 0 0 0.00375 0.03387 0.05517 0 3.28625 -0.28069 0 -2.7348 -0.45702 0.17854 -3.52278
ILE_116 -8.87022 0.88892 5.45109 -0.51268 0.38452 0.10559 2.84648 -3.2392 -0 -0 -2.51955 -0.04309 0 0 0 0 0 0.00364 -0.02966 0.09255 0.54472 0 -0.45247 0 0.73287 -0.29212 0.36706 -4.54155
LYS_117 -5.84655 0.23748 6.56767 -0.43885 0.09943 0.25989 3.8252 -3.09915 -0 -0 -5.31924 -0.16746 0 0 0 -0.85353 0 0.01011 -0.01409 0.0459 1.99325 0 0.04218 0 -1.5107 -0.11368 0.46345 -3.81868
GLU_118 -4.19873 0.22453 4.86527 -0.21212 0.02553 0.29043 2.19775 -2.43233 -0.01253 -0.13708 -1.34954 -0.59099 0 0 0 0 0 0.00785 0.06457 0.00246 0 3.00175 -0.2441 0 -2.7348 -0.402 0.2573 -1.37677
PHE_119 -7.54489 1.16074 4.38306 -0.84665 0.03859 0.22902 2.95302 -2.88137 -0 -0 -1.73469 -0.09174 0 0 0 0 0 0.00707 0.05258 0.01143 0 1.81798 -0.44126 0 1.0402 -0.2524 0.34174 -1.75758
ALA_120 -5.83242 0.56053 3.84508 -0.02161 0 0 2.94852 -2.78546 -0 -0 -3.05235 -0.34988 0 0 0 0 0 0.00624 0.04007 0 0 0 -0.33636 0 1.8394 -0.26659 0.41228 -2.99255
ALA_121 -3.66693 0.36643 4.04979 -0.02214 0 0 2.44473 -2.30092 -0.0036 -0.02297 -2.29974 -0.38586 0 0 0 0 0 0.00607 -0.01175 0 0 0 -0.3646 0 1.8394 -0.64387 0.27282 -0.74315
GLY_122 -2.16155 0.21905 2.59286 -4e-05 0 0 1.39127 -1.37929 -0 -0 -1.16037 -0.41689 0 0 0 0 0 0.00591 -0.14753 0 0 0 0.37711 0 0.83697 -0.24149 0.24609 0.1621
TYR_123 -8.20712 1.02885 3.82772 -0.63862 0.05245 0.34847 2.17891 -2.69542 -0.03958 -0.14182 -2.32675 -0.23761 0 0 0 -0.40003 0 0.01148 0.12472 0.00048 0 2.02011 -0.28993 0.08229 1.2797 -0.14224 0.41503 -3.74888
ASN_124 -3.51348 0.27615 3.38131 -0.19424 0.03394 0.3346 1.39459 -1.81455 -0.0036 -0.02297 -1.43501 -0.99907 0 0 0 0 0 0.016 -0.02586 0.00914 0 1.95076 -0.99701 0 -0.93687 -0.62644 0.45672 -2.71589
VAL_125 -6.49619 0.84498 0.79666 -0.28386 0.14978 0.06014 1.54078 -1.78754 -0.03958 -0.14182 -0.174 0.12804 0 0 0 0 0 0.01068 -0.05633 0.11676 0.07265 0 -0.30996 0 1.9342 -0.57988 0.37204 -3.84244
LYS_126 -3.13415 0.22566 2.57009 -0.5114 0.13592 0.33569 0.43049 -1.24983 -0 -0 0.04803 -0.16021 0 0 0 0 0 0.00457 -0.04351 0.00913 1.76456 0 0.10884 0 -1.5107 -0.13959 0.31348 -0.80294
PHE_127 -9.20018 1.03205 0.94552 -0.86245 0.04969 0.52478 1.4281 -1.95593 -0 -0 -0.60708 -0.23167 0 0 0 0 0 0.00982 0.13666 0.21627 0 2.82853 -0.3577 0 1.0402 0.00943 0.40177 -4.59219
ASP_128 -4.10222 0.08248 5.03887 -0.10628 0.00567 0.2935 3.0788 -2.26191 -0 -0 -5.71211 -0.3728 0 0 0 -1.60541 0 0.08473 -0.05599 0.00455 0 2.09494 -0.02788 0 -2.3716 -0.3332 0.44526 -5.82059
MET_129 -7.88563 0.61529 2.56342 -0.47358 0.08961 0.12052 1.64661 -1.85908 -0 -0 -1.17847 -0.14753 0 0 0 0 0 0.02178 0.08034 0.03808 1.8253 0 0.14522 0 0.60916 -0.12129 0.57162 -3.33864
PHE_130 -11.9449 1.21541 2.97325 -0.60076 0.09324 0.29271 2.37995 -2.98356 -0 -0 -2.68497 0.30469 0 0 0 0 0 0.02172 -0.01277 0.02121 0 2.18889 -0.28677 0 1.0402 0.17172 0.62162 -7.18906
SER_131 -6.01309 0.39464 5.18104 -0.02684 0 0.04108 2.34642 -2.6105 -0.01142 -0.0684 -1.95216 -0.88848 0 0 0 -0.63591 0 0.01522 -0.03403 0.03721 1.08822 0 -0.06412 0.60684 -0.77834 -0.27957 0.32055 -3.33166
LYS_132 -8.68942 0.87867 8.23991 -0.53966 0.12084 0.28652 4.10372 -3.54944 -0 -0 -4.48091 0.18131 0 0 -2.24042 0 0 0.01951 -0.06701 0.70392 2.50289 0 0.06119 0 -1.5107 -0.43394 0.54787 -3.86514
ILE_133 -8.14557 0.89524 3.06781 -0.68557 0.48215 0.2358 2.27535 -2.32875 -0 -0 -2.13347 -0.19181 0 0 0 0 0 0.05057 -0.03205 0.1414 0.80894 0 -0.23192 0 0.73287 -0.09371 0.79212 -4.3606
CYS:disulfide_134 -6.38235 0.97355 3.35711 -0.0396 0 0.01603 1.01237 -2.09181 -0.04265 -0.33992 -1.48822 -0.24411 0 0 0 0 0.46939 0.08816 0.00611 0.00183 0.21 0 0.02345 0 3.6196 0.04589 0.75141 -0.05377
VAL_135 -8.12684 1.35623 1.08661 -0.28773 0.21809 0.05205 1.43639 -1.90799 -0.0052 -0.04448 -0.61867 -0.13956 0 0 -0.60369 0 0 0.01936 0.12448 0.00031 0.25588 0 -0.10425 0 1.9342 0.2447 0.57759 -4.53252
ASN_136 -5.52004 0.18308 4.64493 -0.15532 0.01486 0.21788 2.75444 -2.547 -0.02816 -0.15633 -2.66105 -0.39769 0 0 -4.6171 0 0 0.01034 0.03885 0.06805 0 1.83507 0.3809 0 -0.93687 0.39364 0.37822 -6.09928
GLY_137 -1.87133 0.13248 2.61669 -0.00024 0 0 1.01554 -1.29656 -0.00527 -0.06034 -0.64592 -0.18929 0 0 0 0 0 0.0039 -0.03884 0 0 0 -1.51465 0 0.83697 0.13987 0.25398 -0.62301
ASP_138 -1.79149 0.08988 2.87389 -0.11624 0.0111 0.35785 1.22894 -1.25791 -0 -0 -1.13518 -0.41351 0 0 -0.63556 0 0 0.01179 -0.05986 0.02164 0 1.74575 0.00062 0 -2.3716 -0.23662 0.26773 -1.40876
ASP_139 -3.43347 0.29143 4.47086 -0.12883 0.02352 0.39806 0.67985 -1.79022 -0.05449 -0.34579 -2.35624 -0.48086 0 0 0 -0.35947 0 0.00759 -0.07302 0.02123 0 2.79497 -0.35771 0 -2.3716 -0.65003 0.26155 -3.45266
ALA_140 -5.60025 0.81926 3.49842 -0.02465 0 0 1.38088 -2.44974 -0.00527 -0.06034 -1.3729 -0.18715 0 0 0 0 0 0.00793 0.01751 0 0 0 -0.15426 0 1.8394 -0.87885 0.26501 -2.90499
HIS_141 -7.71771 1.02118 7.03529 -0.54387 0.05515 0.43179 4.53729 -3.34942 -0.01632 -0.15052 -4.47411 -0.91666 0 0 -1.74471 0 0 0.00415 -0.05946 0.0711 0 1.4915 -0.05292 0 -0.45461 -0.79698 1.08214 -4.5477
PRO_142 -6.21869 0.73893 3.75424 -0.06833 0 0.0429 1.84602 -1.8188 -0 -0 -0.64865 0.59146 0 0 0 0 0 0.00139 -0.12083 0.08325 0.17291 0 -0.66843 0 -2.4119 -0.13699 1.23632 -3.62519
LEU_143 -9.67845 1.05905 2.96087 -0.71742 0.27887 0.30546 2.56593 -2.61233 -0 -0 -2.39758 0.07821 0 0 -1.0987 0 0 0.0054 0.05537 0.11473 0.92438 0 -0.21354 0 0.18072 0.13754 0.54863 -7.50286
TRP_144 -13.3126 1.41484 4.17513 -0.9378 0.05544 0.40832 3.30065 -3.66822 -0 -0 -1.64032 -0.23912 0 0 0 0 0 0.00726 0.15912 0.00018 0 2.20805 0.01795 0 1.6906 -0.09236 0.77414 -5.6788
LYS_145 -8.99182 0.89429 8.14735 -0.30146 0.02418 0.1267 3.42892 -3.70651 -0.00298 -0.01017 -3.04576 -0.05083 0 0 -0.63556 0 0 0.00433 0.11365 0.08321 1.75287 0 0.00159 0 -1.5107 -0.22828 0.80212 -3.10485
TRP_146 -14.7911 1.89325 7.14887 -1.27656 0.07463 0.45053 3.74194 -4.77767 -0 -5e-05 -3.90331 -0.38532 0 0 -0.4297 0 0 0.00685 -0.017 0.03974 0 1.8204 -0.19872 0 1.6906 -0.02968 0.69732 -8.24495
MET_147 -11.2864 1.1707 4.66034 -0.38787 0.19485 0.07678 2.7906 -2.85807 -0.02269 -0.15898 -2.09159 0.07469 0 0 0 0 0 0.00868 -0.02723 0.23245 1.74965 0 -0.02869 0 0.60916 0.11281 0.7365 -4.44428
LYS_148 -8.03587 1.07271 7.26608 -0.46371 0.09806 0.27539 2.68499 -3.23249 -0.00907 -0.05939 -2.01122 0.03972 0 0 0 0 0 0.00443 -0.08088 0.34674 1.40076 0 -0.02308 0 -1.5107 -0.26421 0.68824 -1.81349
ILE_149 -6.15034 0.66689 3.91767 -0.57148 0.29984 0.18564 1.8185 -2.201 -0.01355 -0.05486 -1.21079 -0.05857 0 0 0 0 0 0.00461 -0.05325 0.0957 0.64607 0 0.244 0 0.73287 -0.24162 0.58879 -1.35486
GLN_150 -8.16036 1.14522 7.42412 -0.67473 0.16823 0.69814 2.53793 -3.33523 -0.0358 -0.28606 -2.33304 -0.42509 0 0 0 0 0 0.01551 0.05566 0.05088 0 2.41867 -0.02777 0 -0.18838 -0.27614 1.1177 -0.11055
PRO_151 -2.38156 0.46473 1.68445 -0.06681 0 0.04221 0.55067 -0.62515 -0 -0 0.0895 0.59734 0 0 0 0 0 0.00977 -0.04399 0.0443 0.15558 0 -0.67087 0 -2.4119 0.02593 1.10826 -1.42753
LYS_152 -3.89693 0.43186 3.79041 -0.50057 0.1246 0.32269 1.11786 -1.72625 -0 -0 -0.20917 -0.21764 0 0 0 0 0 0.00785 0.22052 0.01686 1.92682 0 0.23541 0 -1.5107 1.05991 0.40861 1.60215
GLY_153 -4.16566 0.40009 3.63416 -8e-05 0 0 1.34898 -1.96787 -0 -0 -1.83856 -0.32894 0 0 0 0 0 0.01677 -0.0862 0 0 0 0.63425 0 0.83697 1.53508 0.24345 0.26243
LYS_154 -5.24619 0.15577 5.45407 -0.31981 0.07701 0.16785 1.6895 -2.35413 -0.01091 -0.02859 -1.52155 0.04003 0 0 -0.81615 0 0 0.01243 -0.01503 0.11747 1.85094 0 -0.06679 0 -1.5107 0.72069 0.28076 -1.32332
GLY_155 -3.12084 0.29144 2.6874 -0.00025 0 0 1.4096 -1.50175 -0 -0 -0.29976 -0.16491 0 0 0 0 0 0.02712 -0.10314 0 0 0 -1.27149 0 0.83697 0.18776 0.29562 -0.72622
ILE_156 -4.73248 0.71649 1.7425 -0.6654 0.55208 0.15038 0.55542 -1.26204 -0 -0 1.23013 0.18185 0 0 0 0 0 0.13752 -0.01703 0.04824 0.79175 0 -0.57695 0 0.73287 0.28602 0.44233 0.31367
LEU_157 -3.41695 0.22301 2.22543 -0.50898 0.26039 0.14699 0.81316 -1.28903 -0 -0 -0.24903 0.0546 0 0 -0.23027 0 0 0.02997 -0.04676 0.01345 0.23928 0 -0.02456 0 0.18072 -0.13932 0.47267 -1.24523
GLY_158 -2.02223 0.10007 2.62404 -0.0016 0 0 1.57163 -1.31974 -0 -0 -1.21285 -0.37638 0 0 0 0 0 0.03373 -0.05844 0 0 0 -1.54033 0 0.83697 0.27786 0.13382 -0.95344
ASN_159 -4.30154 0.50055 3.51526 -0.34163 0.07628 0.63141 1.05417 -1.5828 -0.00387 -0.0149 -0.23602 -1.24657 0 0 0 0 0 0.00893 -0.04001 0.06261 0 1.93605 -0.58705 0 -0.93687 0.53386 0.18342 -0.7887
ALA_160 -2.14913 0.04074 1.47929 -0.02212 0 0 0.43468 -0.98147 -0 -0 -0.19702 -0.15676 0 0 0 0 0 0.0239 0.10111 0 0 0 -0.08411 0 1.8394 -0.16608 0.2217 0.38413
ILE_161 -7.02368 0.61626 1.81346 -0.61997 0.35716 0.11969 1.94944 -1.80011 -0 -0 -0.86142 0.37424 0 0 -2.35896 0 0 0.00295 -0.04569 0.005 0.90054 0 -0.48025 0 0.73287 -0.47936 0.41493 -6.3829
LYS_162 -3.19091 0.11079 3.12953 -0.39224 0.03149 0.19948 1.38877 -1.44201 -0.01276 -0.0624 -1.29031 -0.11467 0 0 -0.48357 0 0 0.00664 0.01781 0.1626 2.16139 0 -0.06801 0 -1.5107 -0.25695 0.49666 -1.11937
TRP_163 -9.86551 1.30088 4.773 -0.8305 0.02618 0.10013 2.50294 -3.10418 -0 -0 -1.93829 -0.61195 0 0 0 -0.32329 0 0.0105 -0.00639 0.35211 0 1.72284 -0.38592 0 1.6906 0.44005 0.36913 -3.77768
ASN_164 -7.71236 1.10194 4.95692 -0.19445 0.0157 0.27585 2.22857 -2.73334 -0.01259 -0.1222 -1.36195 -0.29983 0 0 0 0 0 0.00448 -0.02972 0.01045 0 2.08752 0.39099 0 -0.93687 0.45218 0.46235 -1.41635
PHE_165 -10.5936 1.62617 4.77234 -0.65145 0.07419 0.40552 3.72754 -3.28948 -0.02123 -0.18879 -2.7389 -0.19251 0 0 -0.55898 0 0 0.04836 1.10071 0.00386 0 1.87205 0.16949 0 1.0402 0.10213 1.08139 -2.21096
THR_166 -4.9897 0.25847 4.45115 -0.15244 0.04763 0.05284 2.4953 -2.32516 -0.01788 -0.08414 -3.28032 0.13313 0 0 0 0 0 0.03095 -0.05306 0.01316 0.08024 0 0.04087 2.29581 -1.0874 -0.10423 1.19897 -0.99581
LYS_167 -8.89807 0.63282 9.35256 -0.77213 0.26114 0.85201 5.53698 -3.99251 -0 -0 -6.38562 0.02092 0 0 -0.88912 -0.79138 0 0.01992 0.17581 0.34126 2.62993 0 0.12376 0 -1.5107 -0.23388 1.3236 -2.20268
PHE_168 -9.73187 0.78387 3.48114 -0.55581 0.09645 0.26578 3.34379 -2.61857 -0.00974 -0.03587 -2.92102 -0.09155 0 0 0 0 0 0.00864 -0.0049 0.14316 0 2.46009 -0.10465 0 1.0402 -0.01421 1.10883 -3.35626
GLY_169 -4.05016 0.23377 3.81027 -0.00042 0 0 2.62838 -2.06103 -0 -0 -4.12665 -0.3161 0 0 0 0 0 0.01128 -0.07573 0 0 0 0.80556 0 0.83697 0.71782 0.38265 -1.20338
HIS_D_170 -11.4673 1.10549 7.55878 -0.46238 0.09965 0.5896 2.85382 -3.93317 -0.02742 -0.11864 -2.43019 -0.21164 0 0 0 0 0 0.03255 -0.00723 0.04198 0 2.38648 -0.14631 0 -0.45461 0.5825 0.67182 -3.33624
ARG_171 -7.98845 0.64689 7.48642 -0.52064 0.11367 0.23628 3.12636 -3.53712 -0 -0 -2.08751 0.60465 0 0 0 -0.56267 0 0.06943 0.04274 0.69993 2.40555 0 0.32361 0 -1.2888 0.19143 0.62509 0.58684
LEU_172 -6.336 0.5298 3.75406 -0.53051 0.26175 0.12569 1.65308 -2.21745 -0.01327 -0.12572 -0.77414 0.01519 0 0 0 0 0 0.01129 0.00468 0.00841 3.13704 0 -0.09633 0 0.18072 0.17991 0.4342 0.20243
SER_173 -3.95989 0.39993 4.21522 -0.03304 0.00056 0.05925 1.23681 -1.9518 -0.00432 -0.05776 -0.56739 -1.00692 0 0 0 0 0 0.02582 -0.06543 0.02308 0.30077 0 -0.29322 0.61292 -0.77834 -0.44332 0.62499 -1.66206
THR_174 -7.52343 1.29639 5.77458 -0.19203 0.1621 0.08244 3.11315 -2.91335 -0.00799 -0.06379 -3.10404 -0.01041 0 0 0 -0.56103 0 0.01822 -0.06074 0.2436 0.29312 0 1.51192 2.46667 -1.0874 0.98804 1.38841 1.81442
VAL_175 -5.73111 0.63165 3.56723 -0.2586 0.15238 0.05092 1.93115 -2.22547 -0.00432 -0.05776 -1.15593 -0.22391 0 0 0 0 0 0.02053 -0.06775 0.00194 0.39493 0 -0.80309 0 1.9342 1.36711 1.96004 1.48412
PRO_176 -6.23507 1.0259 2.44715 -0.11911 0.00305 0.08659 0.51812 -1.0572 -0.01031 -0.11211 -0.62704 0.27868 0 0 0 0 0 0.01707 -0.10824 0.03042 0.10733 0 -0.98977 0 -2.4119 -0.28476 1.29651 -6.1447
HIS_D_177 -5.84335 0.6621 4.59157 -0.68294 0.01487 0.7621 1.8154 -2.08472 -0.01031 -0.11211 -1.75941 -0.23744 0 0 0 -0.56267 0 0.00486 0.04625 0.06311 0 2.64147 -0.28498 0 -0.45461 0.44085 0.56943 -0.42054
ARG_178 -5.79546 0.2838 5.50269 -0.76367 0.13617 0.44801 2.45119 -2.23296 -0.00057 -0.00154 -2.55156 -0.10462 0 0 0 -0.65444 0 0.01588 0.37666 0.03835 3.00948 0 -0.21346 0 -1.2888 0.75814 0.47782 -0.1089
GLN_179 -6.49448 0.40838 5.18368 -0.33682 0.03896 0.1472 1.60764 -2.5628 -0 -0 -2.35549 -0.06063 0 0 0 -0.74076 0 0.01306 0.20272 0.02263 0 3.99145 0.22474 0 -0.18838 0.00325 0.67404 -0.22162
GLU_180 -6.72352 0.64931 6.69968 -0.19345 0.02794 0.28444 2.85463 -2.70475 -0.00852 -0.0592 -3.83934 -0.46429 0 0 0 -0.65444 0 0.03442 0.04586 0.05067 0 3.39881 -0.00582 0 -2.7348 0.00101 1.01663 -2.32475
ARG_181 -8.70547 1.07338 8.26518 -0.95301 0.72825 0.86057 3.36914 -3.62866 -6e-05 -0.00075 -1.67375 0.6128 0 0 -0.70526 0 0 0.06132 0.01216 0.43623 2.7238 0 -0.03274 0 -1.2888 0.64534 1.85035 3.65002
LEU_182 -8.43514 1.94659 4.13414 -0.55341 0.50984 0.15257 1.70073 -2.6812 -0 -0 -0.26491 0.06442 0 0 0 0 0 0.03428 -0.04488 0.02906 2.14629 0 -0.35043 0 0.18072 0.64501 2.00387 1.21755
ARG_183 -6.90674 0.81785 6.29367 -0.5345 0.06398 0.31465 2.8588 -2.7707 -1e-05 -4e-05 -1.49459 0.28466 0 0 0 -0.98247 0 0.0218 -0.07881 0.0282 1.89356 0 0.03445 0 -1.2888 0.52865 1.10249 0.18611
GLY_184 -1.05989 0.05137 1.26887 -4e-05 0 0 0.32379 -0.58984 -0 -0 -0.0288 -0.41328 0 0 0 0 0 0.00275 -0.11152 0 0 0 0.44108 0 0.83697 0.58781 0.48906 1.79832
GLU_185 -2.70505 0.4688 2.92328 -0.24052 0.05979 0.39282 1.27663 -1.1858 -0 -0 -1.17933 -0.59164 0 0 0 -0.98247 0 0.0087 -0.05643 0.06884 0 2.98944 -0.0757 0 -2.7348 -0.2324 0.38624 -1.40961
ALA_186 -3.80393 0.22677 3.13618 -0.02441 0.00075 0 1.81933 -1.81561 -5e-05 -0.00072 -0.8176 -0.41828 0 0 -0.37512 0 0 0.02041 -0.03108 0 0 0 -0.17944 0 1.8394 -0.08417 0.39075 -0.11682
LEU_187 -3.67752 0.87508 2.13368 -0.49687 0.20686 0.12542 1.1655 -1.22873 -0 -0 -1.1643 0.23139 0 0 -0.40012 0 0 0.07785 0.27618 0.00699 0.36176 0 -0.27846 0 0.18072 0.05475 0.41386 -1.13594
ARG_188 -7.84637 1.29534 7.2897 -0.82833 0.18634 0.55679 2.91636 -3.15866 -0 -0 -3.66999 -0.1129 0 0 -1.69984 -0.74076 0 0.05731 -0.05183 0.12839 1.55424 0 -0.06228 0 -1.2888 0.20012 0.92509 -4.35009
THR_189 -5.14347 0.43133 3.5513 -0.23164 0.31095 0.10041 2.42266 -1.98124 -0 -0 -0.69896 -1.35461 0 0 -0.86028 0 0 0.11417 0.14067 0.00641 0.03776 0 0.158 2.27413 -1.0874 0.69077 0.81921 -0.29983
HIS_190 -5.13995 0.52692 4.0317 -0.83722 0.03245 0.98582 1.39476 -1.89133 -0.01275 -0.09515 -0.34725 -2.99657 0 0 0 0 0 0.01698 -0.06437 0.18453 0 2.00384 -0.10518 0 -0.45461 0.0722 0.46631 -2.22886
GLY_191 -3.0131 0.24962 3.2158 -5e-05 0 0 1.01456 -1.57693 -0 -0 -1.20522 -0.412 0 0 -0.86028 0 0 0.03011 -0.06137 0 0 0 0.18674 0 0.83697 -0.13244 0.39308 -1.3345
GLY_192 -3.60075 0.57455 3.5555 -0.0003 0 0 1.15329 -1.8691 -0 -0 -0.67985 -0.16117 0 0 0 0 0 0.09886 -0.08237 0 0 0 -0.93623 0 0.83697 0.14783 0.21017 -0.75258
ALA_193 -3.77887 0.71139 3.41524 -0.0236 0.00025 0 2.37993 -1.92393 -0 -0 -0.95483 -0.39543 0 0 0 0 0 0.03505 -0.00915 0 0 0 -0.37821 0 1.8394 0.14423 1.10246 2.16394
PRO_194 -7.26722 1.38405 3.65032 -0.07596 0 0.04743 1.49002 -1.65853 -0.02065 -0.08217 -1.42934 0.59976 0 0 0 0 0 0.02318 -0.19232 0.06607 0.41305 0 -0.57827 0 -2.4119 -0.00636 1.35613 -4.6927
GLY_195 -3.10335 0.43079 3.379 -4e-05 0 0 1.77498 -1.68168 -0 -0 -0.70485 -0.40729 0 0 0 0 0 0.03692 -0.17863 0 0 0 0.34073 0 0.83697 0.10205 0.57115 1.39675
ASP_196 -3.59656 0.69822 3.74056 -0.11576 0.019 0.36249 1.72326 -1.83938 -0 -0 -1.74447 -0.25431 0 0 0 0 0 0.03071 -0.03591 0.02149 0 2.31135 -0.28817 0 -2.3716 -0.0685 0.40054 -1.00703
ARG_197 -9.3973 1.37013 6.97108 -1.41984 0.31616 1.34597 3.84806 -3.67484 -0.0228 -0.1045 -2.84705 -1.06181 0 0 0 0 0 0.05573 -0.07341 0.06796 3.62819 0 -0.15674 0 -1.2888 -0.59615 0.51088 -2.52907
GLU_198 -5.43768 0.76194 4.80949 -0.22887 0.03289 0.32156 2.24852 -2.26943 -0.04618 -0.35985 -1.5546 -0.54898 0 0 0 -0.68491 0 0.01096 -0.0166 0.35844 0 4.22902 -0.27301 0 -2.7348 -0.62606 0.52143 -1.48671
GLY_199 -2.25741 0.6717 2.88979 -5e-05 0 0 1.06987 -1.34041 -0 -0 -0.54364 -0.40237 0 0 0 0 0 0.00239 0.51164 0 0 0 -0.08134 0 0.83697 5.37042 0.96771 7.69527
PRO_200 -6.24229 0.9207 4.20306 -0.07351 0 0.04491 2.2713 -1.87994 -0 -0 -2.00108 0.59513 0 0 0 0 0 0.01987 -0.08049 0.00152 0.58423 0 -0.1361 0 -2.4119 5.4914 1.44266 2.74949
ALA_201 -5.83704 1.0029 4.53611 -0.02118 0 0 3.07524 -2.77338 -0 -0 -2.33397 -0.33241 0 0 0 0 0 0.00825 0.05363 0 0 0 -0.14205 0 1.8394 0.38408 2.09344 1.55303
PRO_202 -4.82128 1.37172 3.15853 -0.07933 0 0.04781 1.11249 -1.45146 -0 -0 -0.96419 0.62899 0 0 0 0 0 0.00809 -0.13943 0.00075 0.46517 0 -0.41959 0 -2.4119 0.3754 1.72755 -1.39068
LEU_203 -4.80844 0.44556 4.56958 -0.46397 0.15329 0.08927 1.96322 -2.25388 -0 -0 -1.7657 0.20715 0 0 0 0 0 0.00539 -0.0307 0.12688 0.61494 0 -0.18406 0 0.18072 -0.19733 0.70289 -0.64521
PHE_204 -11.0875 1.3061 4.29835 -0.5626 0.02573 0.24478 2.07917 -3.21612 -0.00394 -0.04396 -0.50115 0.05877 0 0 0 0 0 0.00161 -0.04688 0.01624 0 2.55509 0.12125 0 1.0402 -0.0575 0.7413 -3.03106
LEU_205 -6.98262 0.71546 2.37633 -0.47938 0.13439 0.13891 1.42757 -1.96586 -0.00771 -0.09226 -1.2383 0.11628 0 0 0 0 0 0.01119 0.04796 0.22404 0.13194 0 -0.08109 0 0.18072 -0.27906 0.65234 -4.96915
ALA_206 -3.69523 0.75186 3.25526 -0.02879 0.03306 0 1.80464 -1.87479 -0 -0 -2.17992 -0.58643 0 0 -0.58678 0 0 0.00946 -0.01355 0 0 0 0.2209 0 1.8394 0.46267 1.15104 0.56278
PRO_207 -4.07664 0.71773 3.02905 -0.19565 0.00548 0.14229 1.04553 -1.3952 -0 -0 -0.37069 0.14873 0 0 0 0 0 0.01147 0.19632 0.00377 0.48161 0 -1.02672 0 -2.4119 0.78829 1.23087 -1.67567
GLN_208 -3.92522 0.96035 3.02533 -0.52842 0.20569 0.50573 1.11852 -1.50963 -0 -0 -1.55628 -0.55923 0 0 -1.3778 0 0 0.00667 0.00574 0.09128 0 3.70273 0.11623 0 -0.18838 -0.11637 0.82901 0.80595
VAL_209 -2.44742 0.50889 1.53324 -0.2863 0.19726 0.06365 0.89341 -0.99442 -0 -0 0.36108 0.0214 0 0 0 0 0 0.00219 -0.06373 0.00037 0.04014 0 -0.38538 0 1.9342 -0.48869 0.56641 1.4563
CYS_210 -6.11125 0.95718 3.56724 -0.05198 0 0.01795 1.08397 -1.84332 -0 -0 -1.64982 -0.19756 0 0 -0.57975 0 0 0.04154 -0.03401 0.00582 0.28148 0 0.26274 0 3.6196 -0.54651 0.23179 -0.94489
GLY_211 -1.33992 0.17959 1.69887 -0.00033 0 0 0.62188 -0.81007 -0.00041 -0.01184 0.51353 -0.15452 0 0 0 0 0 0.00942 -0.0948 0 0 0 -0.8125 0 0.83697 -0.59435 0.58406 0.62557
PRO_212 -2.195 0.22259 2.42219 -0.11783 0.00193 0.08576 1.00366 -1.00336 -0 -0 -1.01593 0.2621 0 0 -0.65888 0 0 0.00254 -0.05352 0.01121 0.13212 0 -1.00909 0 -2.4119 -0.65995 0.59103 -4.39033
ALA_213 -2.27479 0.34445 0.83024 -0.0241 0 0 0.58309 -0.76335 -0 -0 0.59534 -0.20923 0 0 0 0 0 0.00104 -0.00083 0 0 0 -0.10911 0 1.8394 -0.69289 0.19049 0.30976
ARG_214 -6.24318 0.37652 5.2958 -0.6403 0.13542 0.42418 1.93607 -2.17536 -1e-05 -0.00016 -1.545 -0.15459 0 0 -1.06335 0 0 0.00624 -0.04937 0.17752 2.52175 0 -0.21046 0 -1.2888 -0.33906 0.30525 -2.5309
ALA_215 -4.3555 0.65912 0.92924 -0.02543 9e-05 0 1.04385 -1.56693 -0 -0 -0.07936 -0.21255 0 0 0 0 0 0.0343 0.10428 0 0 0 -0.05275 0 1.8394 -0.41552 0.98429 -1.11348
PRO_216 -3.77475 0.6321 1.30729 -0.09994 0.00455 0.06271 0.43457 -0.61042 -0 -0 0.25432 0.64769 0 0 0 0 0 0.00672 0.00691 0.01127 0.37785 0 -0.16754 0 -2.4119 -0.37346 0.92955 -2.76248
ALA_217 -3.5245 0.3336 1.48383 -0.01936 0 0 1.94468 -1.487 -0 -0 0.29039 -0.40055 0 0 0 0 0 0.00928 -0.00798 0 0 0 -0.47518 0 1.8394 0.02164 0.23669 0.24496
HIS_218 -2.34313 0.14595 1.4293 -0.8577 0.05404 0.98801 0.24142 -1.03883 -0 -0 -0.32428 -3.0364 0 0 0 0 0 0.00906 -0.04095 0.30327 0 1.74516 -0.09958 0 -0.45461 -0.20278 0.50729 -2.97477
ALA_219 -3.75762 0.63652 3.14934 -0.0261 0.00059 0 2.0517 -2.14729 -0.00041 -0.00117 -0.75573 -0.25773 0 0 0 0 0 0.00636 -0.05546 0 0 0 -0.05149 0 1.8394 -0.67643 0.76982 0.72431
LEU_220 -4.74437 0.53115 3.21838 -0.70922 0.32755 0.30739 1.87437 -1.94158 -0 -0 -1.79712 0.05596 0 0 0 0 0 0.01476 -0.00883 0.00213 1.13112 0 -0.25486 0 0.18072 -0.61922 0.48427 -1.9474
GLY_221 -2.52738 0.31296 2.99857 -4e-05 0 0 1.29268 -1.58095 -0 -0 -0.28754 -0.42322 0 0 0 0 0 0.00518 -0.15094 0 0 0 0.409 0 0.83697 -0.04333 0.26954 1.11148
ALA_222 -5.51821 1.06441 1.96785 -0.02536 2e-05 0 2.23278 -2.24401 -0 -0 -1.35499 -0.37613 0 0 0 0 0 0.00161 -0.07415 0 0 0 -0.06781 0 1.8394 -0.23087 0.30403 -2.48141
PHE_223 -8.5512 1.1244 3.99617 -0.61894 0.25733 0.34124 2.86317 -3.10146 -0.03484 -0.108 -1.85377 0.02363 0 0 0 0 0 0.00154 0.03913 0.00849 0 2.82169 -0.17017 0 1.0402 -0.59756 0.65609 -1.86287
HIS_224 -5.82199 0.54089 5.42517 -0.47512 0.01162 0.61864 2.19888 -2.86608 -0 -0 -1.81486 -0.55159 0 0 -1.06323 0 0 0.00253 -0.01337 0.28902 0 1.78896 -0.40688 0 -0.45461 -0.48121 0.7138 -2.35943
ARG_225 -3.47807 0.49501 2.56975 -0.80986 0.17651 0.5474 0.69899 -1.34176 -0.04752 -0.21974 -0.18398 -0.24286 0 0 0 0 0 0.01608 -0.09449 0.0295 2.13846 0 -0.12866 0 -1.2888 -0.34597 0.5867 -0.92331
HIS_226 -4.33414 0.28893 4.48908 -0.57456 0.01037 0.43651 2.04363 -2.11302 -0.01309 -0.11291 -1.56456 -0.78182 0 0 -0.58678 0 0 0.0056 -0.03775 0.00106 0 2.14228 -0.46652 0 -0.45461 0.08686 0.44211 -1.09334
SER:CtermProteinFull_227 -2.27561 0.07953 2.60923 -0.08251 0.01017 0.15718 0.5473 -1.05079 -0.00041 -0.01184 -1.13367 -1.29532 0 0 -0.79805 0 0 0.20785 0 0.00076 0.08259 0 0 2.01433 -0.77834 0.20939 0.24624 -1.26195
MET:NtermProteinFull_228 -4.20676 0.26833 1.57796 -0.21887 0.01202 0.08031 0.16913 -0.69736 -0 -0 -0.34833 0.94501 0 0 0 0 0 0.00891 0.01263 0.01274 1.96758 0 0 0 0.60916 0 0.08155 0.27402
SER_229 -3.34484 0.20853 4.12829 -0.02999 0 0.06956 2.00322 -1.8705 -0.01686 -0.13915 -2.12549 -0.38148 0 0 -0.81306 0 0 0.00872 0.06971 0.00226 0.20386 0 -0.37821 0.62316 -0.77834 -0.31478 0.17396 -2.70141
LEU_230 -5.78437 0.43082 3.40517 -0.48717 0.23259 0.10824 2.13405 -2.11967 -0 -0 -0.33376 0.25187 0 0 0 0 0 0.00869 0.03525 0.31326 0.28958 0 -0.2973 0 0.18072 -0.49874 0.27129 -1.8595
GLY_231 -3.851 0.39741 4.50468 -5e-05 0 0 1.92025 -2.20354 -0 -0 -1.09845 -0.41294 0 0 0 0 0 0.03115 -0.07121 0 0 0 0.28906 0 0.83697 0.33659 0.24026 0.91918
ARG_232 -8.2533 0.50239 7.10416 -0.58196 0.10529 0.36693 2.46021 -3.19383 -0 -0 -1.0446 0.20239 0 0 -0.81306 0 0 0.00427 -0.0456 0.03212 2.6128 0 -0.10111 0 -1.2888 0.31916 0.24894 -1.36361
LEU_233 -5.87113 0.31587 4.77027 -0.4769 0.25085 0.11173 1.80109 -2.42423 -0 -0 -1.01488 0.22058 0 0 0 0 0 0.00843 0.47136 0.09701 0.37447 0 -0.25653 0 0.18072 -0.35024 0.36751 -1.42399
CYS:disulfide_234 -5.88498 0.95507 5.12379 -0.06261 0.00645 0.07106 2.47854 -2.59171 -0.02927 -0.1439 -1.82657 -0.37706 0 0 0 0 0.46769 0.07851 0.04241 0.9774 0.60759 0 0.29555 0 3.6196 0.36892 0.36616 4.54266
ARG_235 -6.28936 0.57669 7.1695 -0.75822 0.14151 0.48898 2.60271 -3.07716 -0.01686 -0.13915 -2.78419 0.39377 0 0 0 0 0 0.0354 -0.05504 0.10077 1.45223 0 -0.13975 0 -1.2888 0.28917 0.29792 -0.99991
LEU_236 -6.27705 0.62393 4.40688 -0.51332 0.21209 0.14558 2.41292 -2.38647 -0 -0 -2.55051 0.20091 0 0 0 0 0 0.00898 -0.1078 0.06465 0.28512 0 -0.06776 0 0.18072 -0.32971 0.44993 -3.24091
LEU_237 -6.93629 0.77155 4.30504 -0.52443 0.34862 0.14042 3.28664 -2.60924 -0 -0 -2.19846 0.2127 0 0 0 0 0 0.00529 -0.0482 0.03984 0.28074 0 -0.30962 0 0.18072 -0.30251 0.69207 -2.66509
LYS_238 -5.43236 0.81775 6.25896 -0.4025 0.05674 0.20275 3.0326 -2.64425 -0.02927 -0.1439 -2.55793 -0.09947 0 0 -0.58287 0 0 0.00332 0.58043 0.10557 1.79324 0 0.09716 0 -1.5107 5.48432 1.93817 6.96775
PRO_239 -5.20193 0.9487 3.78068 -0.07179 0 0.04476 1.83222 -1.7307 -0 -0 -2.15126 0.63323 0 0 0 0 0 0.04213 -0.12474 0.05436 0.18178 0 0.16979 0 -2.4119 5.71894 1.82122 3.53548
ALA_240 -4.67583 0.39243 4.09121 -0.02078 0 0 2.27617 -2.43488 -0 -0 -1.87121 -0.32632 0 0 0 0 0 0.00594 -0.01364 0 0 0 0.08338 0 1.8394 0.14932 0.42213 -0.08269
LEU_241 -9.36658 0.82062 4.68497 -0.6283 0.51039 0.27271 2.96477 -3.08786 -0 -0 -2.44615 -0.24925 0 0 0 0 0 0.00526 -0.01713 0.45933 1.30778 0 -0.20468 0 0.18072 0.11723 0.51309 -4.16309
LEU_242 -8.14531 0.75727 4.93938 -0.71338 0.27209 0.29637 3.12801 -3.09127 -0 -0 -2.09888 0.11888 0 0 0 0 0 0.01332 -0.034 0.08194 0.93514 0 -0.22458 0 0.18072 -0.08171 0.66725 -2.99876
CYS_243 -4.81966 0.35011 4.90953 -0.04885 0 0.01665 2.67963 -2.51389 -0 -0 -3.16919 -0.00681 0 0 0 0 0 0.00738 0.08384 0.00142 0.30075 0 0.25845 0 3.6196 0.09752 0.35767 2.12414
GLY_244 -4.32942 0.42677 3.9404 -4e-05 0 0 2.07058 -2.4018 -0 -0 -1.33353 -0.4279 0 0 0 0 0 0.00697 -0.00781 0 0 0 0.58011 0 0.83697 0.47788 0.17346 0.01264
ALA_245 -7.72864 1.00885 3.47882 -0.02147 0 0 2.64546 -3.29704 -0 -0 -0.99397 -0.35953 0 0 0 0 0 0.01845 0.1122 0 0 0 -0.26918 0 1.8394 0.05884 0.25538 -3.25244
LEU_246 -5.18355 0.49727 3.22278 -0.46412 0.14452 0.10669 1.52006 -1.99635 -0 -0 -1.08718 0.19168 0 0 0 0 0 0.01869 -0.03952 0.17974 0.37524 0 -0.27672 0 0.18072 -0.36316 0.33937 -2.63384
ALA_247 -2.4171 0.20002 2.00677 -0.02384 0 0 1.46344 -1.33569 -0 -0 -1.14036 -0.35189 0 0 0 0 0 0.0022 -0.07498 0 0 0 -0.35854 0 1.8394 -0.4699 0.43449 -0.22598
ALA_248 -3.88882 0.58405 3.99419 -0.02439 0.00062 0 2.80721 -2.27516 -0 -0 -1.38797 -0.39553 0 0 0 0 0 0.01243 0.0113 0 0 0 -0.19524 0 1.8394 -0.00203 1.17268 2.25274
PRO_249 -2.12102 0.47589 1.23612 -0.06934 0 0.04317 0.4794 -0.82412 -0 -0 0.3316 0.59047 0 0 0 0 0 0.0035 -0.09885 0.04684 0.19014 0 -0.51454 0 -2.4119 0.44463 1.16249 -1.03553
GLY_250 -2.04693 0.28171 2.43069 -5e-05 0 0 1.18652 -1.28847 -0 -0 -0.19604 -0.38826 0 0 0 0 0 0.00623 0.00678 0 0 0 -0.05608 0 0.83697 1.01534 0.39294 2.18133
LEU_251 -6.73052 0.77243 3.82236 -0.48787 0.20777 0.11375 2.25883 -2.46865 -0 -0 -1.06096 0.25741 0 0 0 0 0 0.00444 -0.05936 0.10095 0.29272 0 -0.25386 0 0.18072 0.72793 0.43388 -1.88802
ALA_252 -5.27092 0.97493 3.5361 -0.02464 5e-05 0 2.75477 -2.61297 -0 -0 -2.44014 -0.39788 0 0 0 0 0 0.00414 -0.14676 0 0 0 -0.25958 0 1.8394 -0.40935 0.46444 -1.9884
GLY_253 -1.86348 0.28691 2.56346 -4e-05 0 0 1.18092 -1.28041 -0 -0 -1.31122 -0.41555 0 0 0 0 0 0.0094 -0.16787 0 0 0 0.35916 0 0.83697 -0.0986 0.27444 0.37409
THR_254 -5.89754 0.8816 4.17727 -0.12528 0.04836 0.07233 2.42629 -2.29161 -0.01482 -0.12065 -1.81278 -0.61994 0 0 -0.78738 0 0 0.01361 0.08083 0.21179 0.04219 0 -0.45057 2.40733 -1.0874 -0.00992 0.45152 -2.40476
MET_255 -5.88321 0.73376 1.54741 -0.40321 0.22523 0.10382 1.35482 -1.60186 -0 -0 -0.78798 0.31618 0 0 0 0 0 0.067 -0.07818 0.06611 1.39431 0 0.30551 0 0.60916 -0.33752 0.8064 -1.56225
CYS_256 -4.56339 0.37231 1.74232 -0.05281 0 0.01345 0.96113 -0.91859 -0.01482 -0.12065 0.2297 -0.45013 0 0 0 0 0 0.00825 0.00979 0.01535 0.28012 0 -0.00692 0 3.6196 -0.22894 0.7309 1.62667
ALA_257 -2.60189 0.14545 2.17675 -0.02135 0 0 1.17227 -1.26456 -0.003 -0.01269 -1.20047 -0.38158 0 0 -0.58287 0 0 0.00718 -0.00387 0 0 0 -0.47125 0 1.8394 -0.00691 0.40321 -0.80619
SER_258 -1.17298 0.03733 1.48998 -0.03261 0.00284 0.05578 0.43056 -0.67784 -0 -0 0.32607 -1.04131 0 0 0 0 0 0.00207 0.03513 0.00858 0.39712 0 -0.21073 0.60469 -0.77834 -0.26701 0.34897 -0.4417
ARG_259 -3.37915 0.28445 3.9508 -0.91644 0.22247 0.70481 1.59212 -1.80423 -0 -0 -2.20556 0.20236 0 0 0 -1.68481 0 0.01464 0.17417 0.05347 2.05539 0 -0.04057 0 -1.2888 -0.56419 0.84873 -1.78037
ASP_260 -5.24127 0.80456 6.56857 -0.121 0.14507 0.38902 2.78758 -2.78346 -0.02349 -0.10649 -4.33868 -0.72962 0 0 0 -1.22183 0 0.01971 -0.0977 0.43004 0 2.48083 -0.57926 0 -2.3716 -0.55152 1.27505 -3.2655
ASP_261 -3.84005 0.49114 5.42852 -0.1027 0.00246 0.30547 2.55051 -2.36114 -0 -0 -3.91116 -0.54427 0 0 0 -1.68481 0 0.01385 -0.08424 0.00284 0 1.70561 0.02188 0 -2.3716 -0.37989 0.8843 -3.87326
TRP_262 -12.0486 1.86978 5.61862 -1.40664 0.22028 0.51942 2.11818 -3.55228 -0.01084 -0.09224 -1.91209 -0.49774 0 0 0 -0.5992 0 0.0092 -0.1742 0.01436 0 1.12263 -0.13462 0 1.6906 -0.08219 0.59543 -6.73212
ARG_263 -8.14077 0.95558 7.14236 -0.62994 0.10803 0.36263 2.82529 -3.38476 -0 -0 -3.30029 0.2063 0 0 -0.23027 -0.62263 0 0.01049 -0.12063 0.06145 2.45054 0 -0.14954 0 -1.2888 -0.20945 0.67165 -3.28277
CYS_264 -2.37693 0.38284 2.57402 -0.09321 0.00785 0.06342 1.34397 -1.25018 -0.01638 -0.15125 -1.64925 0.23362 0 0 0 0 0 0.00844 0.06437 0.01834 0.66611 0 0.09241 0 3.6196 -0.27523 0.48579 3.74835
ALA_265 -4.50141 0.47886 2.70698 -0.02351 0 0 1.98927 -2.00244 -0.02138 -0.19508 -1.79502 -0.20675 0 0 -0.42981 0 0 0.00169 -0.00783 0 0 0 -0.12069 0 1.8394 -0.5187 0.26179 -2.54464
ARG_266 -2.89857 0.10487 3.99362 -0.67564 0.09457 0.45517 2.17932 -1.68905 -0 -0 -3.00344 0.55164 0 0 -0.75108 -1.08288 0 0.01821 -0.05024 0.03075 1.93116 0 -0.12101 0 -1.2888 -0.51612 0.36347 -2.35403
SER_267 -5.8527 0.69108 5.2115 -0.02705 0 0.06467 2.63189 -2.62663 -0 -0 -1.84129 -0.31812 0 0 0 0 0 0.0227 0.0002 0.0033 0.0361 0 -0.56239 0.6011 -0.77834 -0.17661 0.40838 -2.51219
MET_268 -9.6057 1.93902 3.39076 -0.39624 0.15304 0.05048 2.41304 -2.38155 -0 -0 -1.73392 -0.06231 0 0 0 0 0 0.05226 -0.10702 0.18263 1.48948 0 0.00772 0 0.60916 -0.23325 0.78836 -3.44403
HIS_D_269 -8.09113 0.89761 7.05147 -0.45654 0.08819 0.5062 2.42542 -3.38977 -0 -0 -1.06989 -0.59076 0 0 0 -0.56105 0 0.06992 -0.11485 0.27519 0 2.98965 0.08493 0 -0.45461 -0.21603 0.88414 0.3281
GLU_270 -4.5382 0.38012 6.0602 -0.2174 0.06328 0.35305 3.38877 -2.61323 -0.01174 -0.11488 -5.08886 -0.60436 0 0 -0.75108 -1.08288 0 0.03159 -0.07416 0.18443 0 2.97447 -0.03538 0 -2.7348 -0.3598 0.50197 -4.28888
PHE_271 -9.71515 1.43546 2.91394 -0.64149 0.12578 0.31622 2.38002 -2.61878 -0 -0 -2.14948 0.25763 0 0 0 0 0 0.01245 0.00422 0.0246 0 2.11584 -0.32402 0 1.0402 -0.29677 0.52006 -4.5993
SER_272 -4.43442 0.60961 2.91922 -0.03224 0 0.07372 1.79109 -1.58952 -0 -0 -1.94688 -0.31336 0 0 -1.4313 0 0 0.01057 0.04155 0.00016 0.17118 0 -0.42744 0.61793 -0.77834 -0.15943 0.38001 -4.49789
ALA_273 -4.7486 0.25786 2.34493 -0.02004 0 0 2.30833 -1.87293 -0.00159 -0.00436 -1.91784 -0.37866 0 0 0 0 0 0.02552 0.13006 0 0 0 -0.51764 0 1.8394 -0.12727 0.32251 -2.36033
LYS_274 -7.12441 0.27324 5.0013 -0.43739 0.07555 0.17698 2.41685 -2.40988 -0 -0 -3.29355 0.21444 0 0 -0.66534 0 0 0.00926 -0.02137 0.57794 3.39663 0 0.08478 0 -1.5107 -0.10292 0.91879 -2.41978
ASP_275 -7.16585 0.51561 8.03842 -0.13964 0.0011 0.4098 3.41597 -3.81439 -0.00159 -0.00436 -4.56336 -0.91758 0 0 -1.07821 0 0 0.00258 -0.01744 0.00477 0 3.62625 0.03582 0 -2.3716 -0.15763 0.92449 -3.25685
ILE_276 -9.42439 0.96368 5.11276 -0.6816 0.39855 0.23213 1.97407 -3.1475 -0.00343 -0.01616 -1.41615 0.28092 0 0 0 0 0 0.00762 -0.02266 0.11724 0.81203 0 0.28499 0 0.73287 -0.19765 0.55345 -3.43923
ASP_277 -3.5584 0.38589 5.1447 -0.12444 0.06069 0.39465 2.4768 -2.16016 -0.00343 -0.01616 -4.39059 -0.26612 0 0 -1.07821 -0.85375 0 0.00497 0.02756 0.25838 0 2.58667 -0.44001 0 -2.3716 -0.49596 0.57211 -3.84641
GLY_278 -2.79757 0.08558 3.6907 -6e-05 0 0 1.88594 -1.72726 -0 -0 -2.58536 -0.36517 0 0 -0.66534 0 0 0.07078 -0.16227 0 0 0 -1.50544 0 0.83697 -0.84853 0.50611 -3.58091
HIS_279 -4.09627 0.22774 4.57662 -0.43728 0.00778 0.48416 1.81989 -2.09513 -0 -0 -2.26533 -0.29005 0 0 0 0 0 0.01011 -0.02106 0.09105 0 2.13486 -0.04038 0 -0.45461 -0.69413 0.45412 -0.58789
MET_280 -7.29324 0.90414 1.8475 -0.25015 0.04635 0.09618 1.11216 -1.43922 -0.00894 -0.03236 -0.28592 -0.24135 0 0 0 0 0 0.01862 -0.01561 0.25829 1.96898 0 -0.00013 0 0.60916 -0.42915 0.45353 -2.68118
VAL_281 -6.33437 0.51433 3.05224 -0.28361 0.215 0.0625 2.52831 -2.26118 -0 -0 -2.0647 -0.29929 0 0 0 0 0 0.00661 0.2208 0.05246 0.2049 0 -0.74872 0 1.9342 -0.40456 0.42998 -3.17509
ASN_282 -5.29397 0.47829 5.1906 -0.26498 0.09231 0.42166 2.05235 -2.59968 -0.00894 -0.03236 -1.28873 -0.9161 0 0 -0.97132 0 0 0.00414 0.19479 0.15975 0 2.04447 -0.22165 0 -0.93687 -0.23059 0.63955 -1.48729
LEU_283 -9.43566 1.19228 3.06315 -0.47956 0.14258 0.12658 2.0588 -2.77707 -0 -0 -1.72912 0.12628 0 0 0 0 0 0.00562 0.13259 0.15801 0.06269 0 -0.00875 0 0.18072 0.06576 1.00993 -6.10516
ASP_284 -5.22843 0.87392 6.34539 -0.22129 0.07553 0.74707 2.32451 -2.87492 -0.00641 -0.07751 -1.02202 -1.79828 0 0 -0.97132 0 0 0.00361 0.19577 0.01387 0 2.26546 -0.30907 0 -2.3716 -0.1793 0.86188 -1.35314
LYS_285 -5.1958 0.67527 5.37263 -0.58124 0.13397 0.40916 2.82396 -2.36323 -0.01773 -0.06497 -2.48973 0.0992 0 0 0 -0.87524 0 0.00369 -0.06067 0.16601 3.201 0 -0.02763 0 -1.5107 -0.55385 0.76131 -0.09461
TYR_286 -10.1507 1.56166 4.3611 -0.6897 0.06137 0.39799 3.36416 -2.82868 -0.02709 -0.14688 -2.86838 -0.22826 0 0 0 -0.73004 0 0.01467 -0.0506 0.05541 0 2.09964 -0.12128 0.13046 1.2797 -0.54133 0.82387 -4.23291
ARG_287 -7.47406 0.50056 7.11227 -0.51791 0.06491 0.27507 2.76714 -3.1463 -0.00641 -0.07751 -3.39083 0.60879 0 0 -1.46771 0 0 0.00814 -0.09421 0.19529 2.00456 0 0.02333 0 -1.2888 -0.53461 0.54135 -3.89693
GLY_288 -3.45865 0.251 2.572 -6e-05 0 0 0.98483 -1.47171 -0.00799 -0.06378 -0.92052 -0.38655 0 0 0 0 0 0.00106 -0.14107 0 0 0 -1.49233 0 0.83697 -0.76667 0.23896 -3.82451
PHE_289 -9.30808 0.74587 5.35863 -0.57152 0.02273 0.25322 1.93183 -3.22572 -0 -0 -1.60529 0.22344 0 0 0 0 0 0.00468 0.19228 0.01789 0 1.99563 -0.38818 0 1.0402 -0.6221 0.38868 -3.54584
VAL_290 -7.4996 0.87756 2.99949 -0.28345 0.19011 0.05796 2.69355 -2.47831 -0.01771 -0.07631 -2.6751 0.0227 0 0 0 0 0 0.00738 -0.04187 0.03561 0.08545 0 -0.45428 0 1.9342 -0.40916 0.6275 -4.40428
CYS_291 -6.99172 0.76752 3.9743 -0.05037 0 0.01504 2.73751 -2.21366 -0 -0 -2.86411 -0.81678 0 0 0 0 0 0.01486 0.43101 0.00425 0.27872 0 0.13389 0 3.6196 -0.15384 0.85302 -0.26075
ILE_292 -7.9591 0.75658 2.70479 -0.47022 0.321 0.10929 2.51449 -2.27628 -0.02011 -0.08391 -2.63166 -0.10885 0 0 0 0 0 0.13453 0.04849 0.0539 0.34273 0 -0.75645 0 0.73287 -0.09933 0.80491 -5.88235
VAL_293 -8.40998 0.97665 2.08608 -0.27018 0.15576 0.0537 2.62976 -2.2376 -0.00779 -0.05163 -2.5705 -0.20983 0 0 0 0 0 0.0791 0.03414 0.00726 0.26213 0 -0.73721 0 1.9342 -0.43708 0.71247 -6.00056
THR_294 -7.03624 0.40518 4.09336 -0.21817 0.11554 0.08957 2.62393 -2.65748 -0.01049 -0.0601 -3.10991 -1.1123 0 0 0 0 0 0.92291 -0.00276 0.01565 0.67721 0 -0.00986 2.35485 -1.0874 -0.23275 0.79049 -3.44878
ASN_295 -7.57642 1.17986 4.96554 -0.19908 0.05613 0.29991 3.44291 -3.00206 -0.01142 -0.07942 -1.39373 -0.52116 0 0 0 0 0 0.01932 -0.02701 0.08568 0 2.02988 0.23043 0 -0.93687 0.0138 0.77097 -0.65274
VAL_296 -7.75583 0.84567 1.91759 -0.27682 0.0999 0.04789 2.30576 -2.23242 -0.03102 -0.18811 -1.86786 -0.22673 0 0 0 0 0 0.01762 0.06847 0.03241 0.07027 0 -0.48374 0 1.9342 -0.0551 0.89769 -4.88017
ALA_297 -5.75403 0.6117 2.29924 -0.02016 0 0 1.66339 -2.09641 -0 -0 -1.97749 -0.39481 0 0 -0.4403 0 0 0.26671 -0.01798 0 0 0 -0.41084 0 1.8394 -0.04119 0.58622 -3.88656
SER_298 -4.5678 0.64578 3.88649 -0.02678 0 0.04203 1.82443 -1.95725 -0.00388 -0.02418 -0.29496 -1.02889 0 0 0 0 0 0.07656 -0.02152 0.00415 0.54356 0 0.0608 0.72472 -0.77834 0.23803 0.35402 -0.30301
GLN_299 -4.31837 0.14452 3.42362 -0.29204 0.06556 0.25886 1.29909 -1.59938 -0 -0 -1.02242 -0.71676 0 0 0 0 0 0.09279 -0.05086 0.02314 0 2.76774 -0.02559 0 -0.18838 0.18623 0.38738 0.43514
CYS_300 -7.07755 1.20493 4.24281 -0.07231 0 0.03884 2.43047 -2.22883 -0.02039 -0.14182 -0.48452 0.02592 0 0 0 0 0 0.05033 -0.02741 0.04227 1.18097 0 0.08166 0 3.6196 -0.10973 0.26846 3.02371
GLY_301 -1.44694 0.09306 1.48026 -4e-05 0 0 0.39935 -0.71027 -0.03018 -0.15844 0.21279 -0.41669 0 0 0 0 0 0.01206 -0.17137 0 0 0 0.38908 0 0.83697 0.00337 0.19437 0.68737
LYS_302 -7.54851 0.6418 6.657 -0.75138 0.25787 0.46082 2.6372 -3.08413 -0 -0 -2.72411 -0.03386 0 0 0 0 0 0.01817 -0.0613 0.2212 2.12835 0 0.03487 0 -1.5107 -0.03759 0.40814 -2.28616
THR_303 -7.88989 1.61575 5.50112 -0.1251 0.04656 0.05734 3.47143 -3.35474 -0.03082 -0.18022 -2.4102 -1.30289 0 0 0 0 0 0.13402 -0.04382 0.00508 1.18475 0 0.02983 2.29813 -1.0874 -0.15181 1.1634 -1.06949
GLU_304 -3.91 0.1793 4.79745 -0.40064 0.0424 0.76407 1.8922 -2.18009 -0.02909 -0.20786 -3.4124 -0.47459 0 0 0 -0.40091 0 0.03098 -0.05328 0.04675 0 3.3531 -0.31924 0 -2.7348 -0.3196 0.92767 -2.40856
VAL_305 -5.66168 0.34911 4.53749 -0.3076 0.23024 0.06922 1.86811 -2.43884 -0.01214 -0.10244 -1.2914 -0.0021 0 0 0 0 0 0.01408 -0.05079 0.00023 0.02401 0 -0.37846 0 1.9342 -0.2557 0.22723 -1.24725
ASN_306 -8.49826 0.8391 7.33487 -0.22511 0.01179 0.31092 3.88745 -3.62366 -0.02601 -0.22585 -3.96191 -0.26497 0 0 0 -0.78912 0 0.02786 0.00885 0.094 0 3.03059 0.29548 0 -0.93687 0.16996 0.54105 -1.99984
TYR_307 -9.92457 1.19045 4.19515 -0.61089 0.03489 0.28411 3.49391 -3.1267 -0 -0 -3.39186 -0.25896 0 0 -0.4403 0 0 0.03406 -0.01886 0.01812 0 2.4613 0.09567 0.02008 1.2797 0.04007 0.83846 -3.78616
THR_308 -4.63907 0.17173 5.78789 -0.2053 0.16211 0.07527 2.47736 -2.68534 -0.01824 -0.09001 -2.61483 -0.0889 0 0 0 0 0 0.03149 -0.00772 0.00013 0.05531 0 -0.01798 2.2835 -1.0874 0.02829 0.55388 0.17216
GLN_309 -7.11129 0.55083 6.2214 -0.65301 0.07594 0.67878 2.87083 -2.95917 -0.01214 -0.10244 -2.59103 -0.3194 0 0 0 0 0 0.03242 -0.00481 0.01004 0 2.83067 -0.12731 0 -0.18838 -0.01442 0.33633 -0.47615
LEU_310 -9.05424 0.62244 3.4788 -0.45471 0.12963 0.10433 2.74781 -2.79918 -0 -0 -2.52889 0.19025 0 0 0 0 0 0.00609 0.0086 0.03478 0.34103 0 -0.28279 0 0.18072 -0.26552 0.37807 -7.16277
VAL_311 -7.20132 0.77137 4.61589 -0.31106 0.16086 0.07077 2.89159 -3.1148 -0 -0 -2.69439 -0.21668 0 0 0 0 0 0.00169 0.04302 0.00336 0.10126 0 -0.31871 0 1.9342 -0.21303 0.49962 -2.97636
ASP_312 -5.38956 0.26009 6.38901 -0.10772 0.00963 0.33109 2.71213 -3.05333 -0 -0 -2.2364 -0.2918 0 0 0 0 0 0.01059 0.01429 0.04835 0 1.69872 0.1826 0 -2.3716 -0.21586 0.57837 -1.43139
LEU_313 -8.93666 0.61641 4.6371 -0.45781 0.11671 0.1057 2.99001 -3.15325 -0 -0 -3.00594 0.18699 0 0 0 0 0 0.02693 0.01932 0.04552 0.37775 0 -0.26517 0 0.18072 -0.30593 0.55262 -6.26898
HIS_314 -8.18449 0.63992 6.75608 -0.60835 0.00794 0.5931 2.91615 -3.7269 -0.00698 -0.05263 -2.89242 -0.37013 0 0 0 0 0 0.00179 -0.00838 0.07678 0 1.57247 -0.23046 0 -0.45461 -0.06807 0.41121 -3.62799
ALA_315 -2.93802 0.09854 2.97742 -0.02265 0 0 1.45334 -1.72891 -0 -0 -1.12523 -0.36719 0 0 0 0 0 0.00213 -0.06017 0 0 0 -0.39067 0 1.8394 -0.21865 0.24273 -0.23792
ARG_316 -5.18593 0.29373 5.37785 -0.45049 0.05536 0.23249 2.19855 -2.3917 -0.01114 -0.08913 -2.70713 0.30224 0 0 0 -0.7785 0 0.01641 -0.02109 0.13684 2.02557 0 -0.10542 0 -1.2888 -0.29599 0.37734 -2.30892
TYR_317 -8.6779 0.81669 4.95428 -0.70881 0.0742 0.41604 3.16283 -2.95993 -0.01204 -0.15333 -3.79778 -0.15452 0 0 0 0 0 0.00809 -0.02081 0.01229 0 2.06273 -0.30626 0.00088 1.2797 -0.08312 0.87963 -3.20714
ALA_318 -4.84934 0.48372 4.60501 -0.02174 0 0 3.09924 -2.70681 -0 -0 -3.05121 -0.37291 0 0 0 0 0 0.00498 -0.00282 0 0 0 -0.38986 0 1.8394 -0.40004 0.73637 -1.02601
GLU_319 -1.72011 0.22384 2.03839 -0.22802 0.03067 0.33655 0.3526 -0.97088 -0.00698 -0.05263 0.06276 -0.61275 0 0 0 0 0 0.00632 -0.06599 0.00068 0 3.18058 -0.24553 0 -2.7348 -0.64516 0.25522 -0.79523
CYS_320 -3.80969 0.38 2.396 -0.05504 0.00854 0.02102 1.19772 -1.33409 -0.05238 -0.31625 -0.77376 -0.43327 0 0 0 0 0 0.00129 -0.03787 0.01149 0.43889 0 0.15814 0 3.6196 -0.51455 0.27464 1.18043
GLY_321 -3.60253 0.2388 3.44618 -6e-05 0 0 2.21294 -1.91377 -0.02036 -0.11188 -2.00902 -0.32991 0 0 0 0 0 0.00188 -0.14576 0 0 0 -1.5395 0 0.83697 -0.14316 0.48399 -2.5952
LEU_322 -8.6208 0.8532 3.94458 -0.57995 0.19545 0.14153 1.9711 -2.87066 -0.03347 -0.13425 -1.95544 0.34031 0 0 -0.45186 0 0 0.00729 0.18911 0.04108 0.65746 0 -0.33628 0 0.18072 -0.06579 0.6786 -5.84807
ARG_323 -7.87406 0.613 6.20863 -0.92144 0.27666 0.6702 3.11157 -3.08188 -0.02036 -0.11188 -3.73932 -0.03119 0 0 -0.45186 0 0 0.03176 0.01861 0.01354 1.82735 0 -0.18917 0 -1.2888 -0.2142 0.51601 -4.63684
ILE_324 -8.7353 0.90752 0.93489 -0.45059 0.27719 0.09022 1.79278 -1.86873 -6e-05 -0.00017 -0.76025 -0.01101 0 0 0 0 0 0.04973 -0.0723 0.08487 0.38788 0 -0.7691 0 0.73287 -0.31464 0.43707 -7.28713
LEU_325 -9.16091 1.15659 0.81129 -0.55737 0.33128 0.1924 2.29982 -2.0499 -0 -0 -2.38301 -0.06809 0 0 0 0 0 0.22595 -0.05518 0.19164 1.85682 0 -0.14515 0 0.18072 0.04243 0.98173 -6.14893
ALA_326 -6.06773 0.57143 2.24934 -0.02613 0.0004 0 2.48839 -2.11357 -6e-05 -0.00017 -3.10435 -0.34604 0 0 0 0 0 0.35718 -0.05358 0 0 0 0.50656 0 1.8394 0.50855 0.91596 -2.27442
PHE_327 -10.5181 1.32223 2.37126 -0.5588 0.04163 0.29011 2.87381 -2.61723 -0.0193 -0.10782 -2.24611 -0.05381 0 0 0 0 0 0.28962 0.00717 0.03329 0 2.2616 -0.2803 0 1.0402 0.58378 1.04988 -4.23691
PRO_328 -8.56731 1.49099 4.55915 -0.14192 0.00017 0.10236 2.14275 -1.97839 -0.02608 -0.20482 -2.69317 0.18625 0 0 0 0 0 0.01051 -0.04182 0.08141 0.19719 0 -1.1016 0 -2.4119 -0.07991 1.20904 -7.2671
CYS_329 -7.45032 0.48336 4.37773 -0.05995 3e-05 0.0388 2.51672 -2.18603 -0.01487 -0.13767 -2.24804 -0.33693 0 0 0 0 0 0.00783 0.07633 0.03414 0.26011 0 -0.25572 0 3.6196 -0.09708 0.53769 -0.83429
ASN_330 -5.83241 0.26917 4.45205 -0.38355 0.12449 0.764 1.14827 -2.08664 -0 -0 0.44792 -1.88647 0 0 0 0 0 0.01431 0.04105 0.06757 0 3.03115 -0.51956 0 -0.93687 -0.09369 0.71104 -0.66817
GLN_331 -6.72701 0.26391 4.51656 -0.28456 0.04977 0.22609 2.73699 -2.39594 -0 -0 -3.6527 -0.61846 0 0 -2.86477 0 0 0.00936 -0.01951 0.01528 0 2.90795 -0.21518 0 -0.18838 -0.73122 0.68788 -6.28394
PHE_332 -10.5012 1.30513 3.31062 -0.74582 0.09642 0.48333 1.8806 -2.93432 -0.01256 -0.12147 -1.25497 0.20377 0 0 0 0 0 0.0251 0.21895 0.26872 0 2.41448 -0.4372 0 1.0402 0.25346 0.6521 -3.85466
GLY_333 -2.19458 0.31633 2.07862 -5e-05 0 0 0.26013 -1.07633 -0 -0 0.13586 -0.41712 0 0 0 0 0 0.00659 0.04324 0 0 0 -1.21609 0 0.83697 0.19208 0.55162 -0.48273
LYS_334 -3.40867 0.45111 2.85303 -0.32585 0.04904 0.20174 1.30825 -1.42856 -0 -0 0.35154 -0.38668 0 0 0 0 0 0.01418 -0.08525 0.00326 1.54913 0 -0.14788 0 -1.5107 -0.57518 0.22177 -0.86573
GLN_335 -8.5578 0.64699 7.03241 -0.26347 0.04837 0.20685 3.60858 -3.41951 -0.03022 -0.15904 -3.9027 -0.62091 0 0 0 -0.29982 0 0.00954 0.16517 0.01381 0 2.80324 -0.13034 0 -0.18838 -0.31901 0.43106 -2.92518
GLU_336 -8.01684 1.05001 9.0886 -0.55601 0.29516 0.89078 2.96276 -3.72321 -0.02182 -0.14465 -2.37069 -1.1925 0 0 -0.56989 0 0 0.01193 0.08647 0.19338 0 5.55459 0.2368 0 -2.7348 0.23922 1.0639 2.3432
PRO_337 -4.1152 0.72132 2.38809 -0.10132 0.00565 0.06364 0.65968 -1.10327 -0 -0 0.01349 0.68898 0 0 0 0 0 0.00857 0.04643 0.03073 0.37609 0 -0.15 0 -2.4119 0.35963 1.1759 -1.34349
GLY_338 -2.43658 0.11233 3.20691 -0.00023 0 0 1.5883 -1.49528 -0.02182 -0.14465 -2.93262 -0.18791 0 0 -0.53299 0 0 0.01017 -0.09814 0 0 0 -0.3589 0 0.83697 -0.03823 0.53732 -1.95535
SER_339 -4.49595 0.31849 6.39693 -0.02886 0 0.06724 3.52413 -2.73697 -0 -0 -3.11953 -0.50466 0 0 -1.62253 0 0 0.00615 -0.02395 0.01103 0.17939 0 -0.44536 0.60002 -0.77834 -0.29182 0.25696 -2.68764
ASN_340 -6.6987 0.42054 5.76581 -0.17221 0.02329 0.26022 3.22338 -2.99313 -0 -0 -2.48182 -0.34386 0 0 -1.13708 -0.63479 0 0.00409 -0.02543 0.03733 0 1.43561 0.19978 0 -0.93687 -0.29735 0.23909 -4.11209
GLU_341 -4.09761 0.2287 5.69393 -0.46795 0.27901 1.47968 2.0198 -2.45133 -0.02941 -0.15613 -1.45683 -2.88548 0 0 0 0 0 0.00303 0.06794 0.02421 0 3.89649 -0.19135 0 -2.7348 -0.18581 0.23192 -0.73198
GLU_342 -5.31495 0.19966 6.90602 -0.20691 0.03085 0.29437 3.42937 -3.02026 -0.04199 -0.29355 -3.44286 -0.53061 0 0 -1.62253 0 0 0.00398 0.06056 0.05386 0 3.28645 -0.27204 0 -2.7348 -0.45172 0.16475 -3.50235
ILE_343 -8.87128 0.89147 5.44694 -0.51254 0.38274 0.10564 2.84265 -3.23861 -0 -0 -2.51773 -0.04474 0 0 0 0 0 0.00391 -0.03344 0.0686 0.51119 0 -0.45063 0 0.73287 -0.27001 0.36308 -4.58988
LYS_344 -5.84707 0.23765 6.56752 -0.43897 0.09861 0.25985 3.82442 -3.09915 -0 -0 -5.31423 -0.16652 0 0 0 -0.85375 0 0.01036 -0.01435 0.04623 1.99041 0 0.04149 0 -1.5107 -0.09526 0.46847 -3.79498
GLU_345 -4.19983 0.22565 4.86628 -0.21211 0.02551 0.2904 2.19647 -2.43283 -0.01258 -0.13742 -1.34793 -0.5907 0 0 0 0 0 0.00793 0.06394 0.00247 0 3.00164 -0.24424 0 -2.7348 -0.40176 0.25436 -1.37955
PHE_346 -7.54419 1.16004 4.38382 -0.84642 0.03853 0.22882 2.95072 -2.88144 -0 -0 -1.73104 -0.09164 0 0 0 0 0 0.00725 0.04525 0.01143 0 1.82092 -0.43804 0 1.0402 -0.25555 0.34076 -1.76058
ALA_347 -5.83198 0.55985 3.84676 -0.0216 0 0 2.9509 -2.78586 -0 -0 -3.05128 -0.35021 0 0 0 0 0 0.00641 0.04776 0 0 0 -0.32992 0 1.8394 -0.27937 0.42436 -2.97479
ALA_348 -3.66755 0.36653 4.05025 -0.02213 0 0 2.444 -2.30134 -0.00359 -0.02289 -2.30275 -0.38637 0 0 0 0 0 0.00616 -0.00964 0 0 0 -0.35903 0 1.8394 -0.65576 0.28826 -0.73644
GLY_349 -2.162 0.21841 2.59339 -4e-05 0 0 1.39169 -1.37959 -0 -0 -1.16114 -0.41694 0 0 0 0 0 0.00578 -0.14722 0 0 0 0.37737 0 0.83697 -0.24385 0.24912 0.16195
TYR_350 -8.2042 1.02879 3.8277 -0.63875 0.05243 0.34856 2.18526 -2.69545 -0.03961 -0.14182 -2.33042 -0.23744 0 0 0 -0.40091 0 0.01203 0.12665 0.00044 0 2.02072 -0.28987 0.08276 1.2797 -0.14275 0.41595 -3.74024
ASN_351 -3.51683 0.27647 3.38203 -0.19417 0.0338 0.33449 1.39341 -1.81515 -0.00359 -0.02289 -1.43482 -0.99894 0 0 0 0 0 0.01574 -0.02567 0.0092 0 1.951 -0.99698 0 -0.93687 -0.62639 0.45754 -2.71863
VAL_352 -6.49249 0.83963 0.80009 -0.2839 0.14998 0.06015 1.54023 -1.78765 -0.03961 -0.14182 -0.17663 0.12778 0 0 0 0 0 0.01115 -0.05679 0.11678 0.07241 0 -0.31056 0 1.9342 -0.57969 0.37096 -3.84578
LYS_353 -3.14214 0.22758 2.57451 -0.51135 0.13602 0.33562 0.43117 -1.25211 -0 -0 0.05114 -0.16031 0 0 0 0 0 0.00465 -0.04342 0.00909 1.76487 0 0.10826 0 -1.5107 -0.14029 0.31199 -0.80542
PHE_354 -9.19463 1.02782 0.94812 -0.86236 0.04903 0.5247 1.42933 -1.95472 -0 -0 -0.60926 -0.23185 0 0 0 0 0 0.00985 0.13975 0.21934 0 2.82349 -0.35751 0 1.0402 0.00928 0.40003 -4.58938
ASP_355 -4.10082 0.08133 5.03891 -0.10627 0.00568 0.29342 3.07926 -2.26162 -0 -0 -5.71171 -0.37297 0 0 0 -1.60528 0 0.08403 -0.0561 0.00449 0 2.09455 -0.02782 0 -2.3716 -0.33266 0.44338 -5.82179
MET_356 -7.88372 0.61613 2.56721 -0.47354 0.08934 0.12058 1.64704 -1.85944 -0 -0 -1.17813 -0.14765 0 0 0 0 0 0.02173 0.08041 0.03769 1.82523 0 0.14533 0 0.60916 -0.12104 0.57134 -3.33235
PHE_357 -11.9446 1.21608 2.97368 -0.60087 0.09333 0.29284 2.38057 -2.98375 -0 -0 -2.68748 0.30483 0 0 0 0 0 0.02135 -0.01265 0.02091 0 2.1882 -0.2872 0 1.0402 0.17139 0.62116 -7.19207
SER_358 -6.01187 0.39385 5.18082 -0.02686 0 0.04114 2.34636 -2.61017 -0.01122 -0.06715 -1.9512 -0.88972 0 0 0 -0.63479 0 0.01508 -0.03424 0.03679 1.0891 0 -0.06434 0.60698 -0.77834 -0.28005 0.31901 -3.33082
LYS_359 -8.68402 0.88046 8.24145 -0.5393 0.12149 0.28584 4.10573 -3.54942 -0 -0 -4.47942 0.1823 0 0 -2.23996 0 0 0.01936 -0.06674 0.70393 2.50375 0 0.06075 0 -1.5107 -0.43546 0.54397 -3.85597
ILE_360 -8.13465 0.88434 3.06277 -0.68522 0.48159 0.235 2.27254 -2.32523 -0 -0 -2.13103 -0.19214 0 0 0 0 0 0.04826 -0.03129 0.14229 0.81066 0 -0.23032 0 0.73287 -0.09406 0.78914 -4.36449
CYS:disulfide_361 -6.43625 0.98228 3.37634 -0.03967 0 0.01608 1.00703 -2.09955 -0.04274 -0.33808 -1.47289 -0.24452 0 0 0 0 0.46769 0.08685 0.00329 0.0017 0.20948 0 0.02096 0 3.6196 0.04552 0.74031 -0.09655
VAL_362 -8.12979 1.35141 1.08756 -0.28774 0.21702 0.05209 1.43331 -1.9082 -0.00476 -0.04153 -0.61387 -0.14214 0 0 -0.60412 0 0 0.01911 0.12142 0.00026 0.25502 0 -0.10458 0 1.9342 0.24372 0.57307 -4.54852
ASN_363 -5.52958 0.18058 4.66437 -0.15543 0.01514 0.21795 2.76563 -2.55418 -0.02923 -0.15555 -2.65646 -0.39844 0 0 -4.6179 0 0 0.01 0.04041 0.07025 0 1.83605 0.38288 0 -0.93687 0.39442 0.37928 -6.07669
GLY_364 -1.8784 0.13642 2.63074 -0.00024 0 0 1.03344 -1.30185 -0.00543 -0.06203 -0.6442 -0.18967 0 0 0 0 0 0.00511 -0.04374 0 0 0 -1.51392 0 0.83697 0.13628 0.25345 -0.60707
ASP_365 -1.79674 0.0931 2.87628 -0.11613 0.01047 0.35708 1.23189 -1.26254 -0 -0 -1.08568 -0.42849 0 0 -0.64279 0 0 0.02038 -0.05438 0.02476 0 1.74469 0.00101 0 -2.3716 -0.23934 0.27603 -1.362
ASP_366 -3.25802 0.33166 4.03019 -0.12796 0.02288 0.39771 0.50527 -1.62831 -0.0557 -0.34333 -1.45603 -0.27769 0 0 0 0 0 0.03036 -0.08011 0.06372 0 2.34392 -0.32377 0 -2.3716 -0.63545 0.29703 -2.53524
ALA_367 -5.63007 0.84347 3.54527 -0.02462 0 0 1.39469 -2.4706 -0.00543 -0.06203 -1.39216 -0.18781 0 0 0 0 0 0.01048 0.02182 0 0 0 -0.15222 0 1.8394 -0.8684 0.29254 -2.84568
HIS_368 -7.71996 1.02352 7.03554 -0.54394 0.055 0.43162 4.53568 -3.34927 -0.01627 -0.15036 -4.45806 -0.91793 0 0 -1.74298 0 0 0.00392 -0.05814 0.07306 0 1.49101 -0.05282 0 -0.45461 -0.79971 1.08691 -4.52782
PRO_369 -6.20836 0.74252 3.74927 -0.06839 0 0.04294 1.84584 -1.81743 -0 -0 -0.65628 0.59211 0 0 0 0 0 0.00136 -0.12108 0.08437 0.17441 0 -0.66112 0 -2.4119 -0.14471 1.23823 -3.61821
LEU_370 -9.67664 1.05711 2.96069 -0.71738 0.27866 0.3055 2.56496 -2.61173 -0 -0 -2.3998 0.07778 0 0 -1.09907 0 0 0.00539 0.05541 0.11482 0.92475 0 -0.2137 0 0.18072 0.12906 0.54808 -7.51536
TRP_371 -13.311 1.41307 4.17379 -0.93692 0.05535 0.40843 3.30049 -3.6672 -0 -0 -1.63595 -0.23853 0 0 0 0 0 0.00816 0.16072 0.00014 0 2.20963 0.0184 0 1.6906 -0.09186 0.77159 -5.6711
LYS_372 -8.98628 0.90395 8.1384 -0.29926 0.02344 0.12516 3.44146 -3.70551 -0.01585 -0.05743 -3.04706 -0.05372 0 0 -0.64279 0 0 0.0053 0.11444 0.0972 1.75243 0 0.00153 0 -1.5107 -0.22789 0.80503 -3.13816
TRP_373 -14.7957 1.89586 7.15029 -1.27576 0.0744 0.44985 3.7424 -4.77936 -0 -6e-05 -3.90619 -0.38495 0 0 -0.42981 0 0 0.00719 -0.01648 0.03812 0 1.81777 -0.20088 0 1.6906 -0.02744 0.70601 -8.24411
MET_374 -11.2818 1.16918 4.6625 -0.3877 0.19419 0.07667 2.79301 -2.85882 -0.02271 -0.15861 -2.09149 0.07483 0 0 0 0 0 0.00876 -0.02708 0.23379 1.74949 0 -0.02814 0 0.60916 0.11638 0.73885 -4.42955
LYS_375 -8.01811 1.06032 7.24895 -0.46406 0.09849 0.27586 2.67252 -3.22601 -0.0086 -0.05628 -2.02302 0.03912 0 0 0 0 0 0.00477 -0.08141 0.34932 1.40019 0 -0.02306 0 -1.5107 -0.26294 0.68775 -1.8369
ILE_376 -6.15506 0.66917 3.91792 -0.57129 0.29983 0.1855 1.81937 -2.20147 -0.01308 -0.05375 -1.21767 -0.05804 0 0 0 0 0 0.00489 -0.05374 0.09549 0.64753 0 0.24313 0 0.73287 -0.2413 0.5893 -1.36042
GLN_377 -8.1745 1.15075 7.43757 -0.67516 0.16842 0.69901 2.55002 -3.34137 -0.03597 -0.28806 -2.3438 -0.42502 0 0 0 0 0 0.015 0.07247 0.0505 0 2.41933 -0.02643 0 -0.18838 -0.27418 1.12088 -0.08893
PRO_378 -2.38915 0.46348 1.68963 -0.06679 0 0.04219 0.55318 -0.62747 -0 -0 0.08912 0.59797 0 0 0 0 0 0.01007 -0.03475 0.04962 0.16166 0 -0.63602 0 -2.4119 -0.01618 1.11615 -1.40918
LYS_379 -3.90139 0.43171 3.79755 -0.50005 0.12408 0.32235 1.12758 -1.73001 -0 -0 -0.20904 -0.21761 0 0 0 0 0 0.00753 0.22554 0.01731 1.92511 0 0.23547 0 -1.5107 1.00542 0.41171 1.56259
GLY_380 -4.16558 0.38904 3.63529 -8e-05 0 0 1.34327 -1.96849 -0 -0 -1.83737 -0.33017 0 0 0 0 0 0.0192 -0.08303 0 0 0 0.63996 0 0.83697 1.52198 0.24198 0.24295
LYS_381 -5.26882 0.16293 5.48364 -0.32047 0.07634 0.16751 1.70586 -2.3678 -0.01038 -0.02718 -1.50763 0.04702 0 0 -0.81413 0 0 0.01281 -0.00744 0.10954 1.85211 0 -0.06369 0 -1.5107 0.70561 0.28723 -1.28763
GLY_382 -3.14956 0.34354 2.73401 -0.00025 0 0 1.42935 -1.51439 -0 -0 -0.32546 -0.16907 0 0 0 0 0 0.01757 -0.10805 0 0 0 -1.27271 0 0.83697 0.16759 0.31113 -0.69933
ILE_383 -5.08897 1.05841 1.84402 -0.45335 0.24757 0.0713 0.58818 -1.35191 -0 -0 1.14602 0.11613 0 0 0 0 0 0.08238 0.04145 0.07393 1.39893 0 -0.47862 0 0.73287 0.2877 0.62376 0.9398
LEU_384 -3.45056 0.53355 2.46342 -0.49488 0.22945 0.14398 0.85559 -1.31308 -0 -0 -0.25648 0.0324 0 0 -0.21171 0 0 0.01944 -0.03706 0.04413 0.30483 0 0.04855 0 0.18072 -0.07108 0.64311 -0.33567
GLY_385 -2.02371 0.09985 2.61976 -0.00157 0 0 1.57798 -1.31965 -0 -0 -1.24776 -0.37484 0 0 0 0 0 0.02751 -0.06173 0 0 0 -1.54107 0 0.83697 0.34253 0.13 -0.93574
ASN_386 -4.29808 0.49297 3.51141 -0.3416 0.07592 0.63192 1.05613 -1.58283 -0.00384 -0.01476 -0.22073 -1.24117 0 0 0 0 0 0.00629 -0.03947 0.05985 0 1.93165 -0.58972 0 -0.93687 0.54258 0.17971 -0.78062
ALA_387 -2.14599 0.04066 1.47512 -0.02209 0 0 0.43289 -0.97939 -0 -0 -0.21016 -0.15621 0 0 0 0 0 0.02282 0.1038 0 0 0 -0.0822 0 1.8394 -0.16135 0.22088 0.37819
ILE_388 -7.0254 0.61524 1.81617 -0.62025 0.35892 0.11974 1.94852 -1.80124 -0 -0 -0.86442 0.37322 0 0 -2.35725 0 0 0.00357 -0.04868 0.00476 0.90089 0 -0.47818 0 0.73287 -0.4759 0.41617 -6.38124
LYS_389 -3.20077 0.11246 3.13999 -0.39407 0.03199 0.2014 1.39246 -1.44746 -0.01287 -0.06309 -1.26929 -0.11603 0 0 -0.48208 0 0 0.00706 0.01753 0.16118 2.16438 0 -0.0682 0 -1.5107 -0.25736 0.49364 -1.09983
TRP_390 -9.86999 1.29131 4.7806 -0.82876 0.02443 0.09892 2.50875 -3.10671 -0 -0 -1.9402 -0.61492 0 0 0 -0.29982 0 0.0116 -0.00702 0.33357 0 1.72286 -0.38275 0 1.6906 0.44037 0.39439 -3.75276
ASN_391 -7.71313 1.07979 4.96032 -0.19385 0.01511 0.27504 2.23113 -2.73396 -0.0126 -0.12207 -1.35913 -0.30085 0 0 0 0 0 0.00414 -0.03039 0.00955 0 2.09352 0.3903 0 -0.93687 0.45349 0.48785 -1.4026
PHE_392 -10.5887 1.62443 4.76919 -0.65089 0.07377 0.40487 3.72419 -3.28765 -0.02114 -0.1876 -2.7356 -0.19425 0 0 -0.55585 0 0 0.04891 1.09928 0.0035 0 1.87116 0.16803 0 1.0402 0.10031 1.07747 -2.21636
THR_393 -4.99491 0.25866 4.45404 -0.15233 0.04747 0.05281 2.49564 -2.32735 -0.01777 -0.08392 -3.2857 0.13362 0 0 0 0 0 0.03072 -0.05327 0.01272 0.08033 0 0.04091 2.29588 -1.0874 -0.10513 1.1989 -1.00606
LYS_394 -8.89892 0.63146 9.35381 -0.77278 0.26223 0.8534 5.53888 -3.99295 -0 -0 -6.38502 0.02176 0 0 -0.88902 -0.78912 0 0.02104 0.17585 0.34064 2.63034 0 0.12093 0 -1.5107 -0.23444 1.32301 -2.19958
PHE_395 -9.73051 0.77892 3.47907 -0.55604 0.09711 0.26615 3.34171 -2.61829 -0.00952 -0.03495 -2.91501 -0.09257 0 0 0 0 0 0.00848 -0.00504 0.14519 0 2.46242 -0.10525 0 1.0402 -0.01344 1.10757 -3.3538
GLY_396 -4.04867 0.23411 3.80879 -0.00042 0 0 2.62784 -2.06046 -0 -0 -4.12719 -0.31599 0 0 0 0 0 0.01094 -0.07607 0 0 0 0.80586 0 0.83697 0.7192 0.38179 -1.20329
HIS_D_397 -11.468 1.1045 7.55909 -0.46256 0.10031 0.59009 2.85488 -3.93377 -0.02745 -0.11906 -2.43346 -0.21126 0 0 0 0 0 0.03199 -0.00726 0.04389 0 2.38837 -0.1462 0 -0.45461 0.58249 0.67094 -3.33705
ARG_398 -7.98896 0.64702 7.48641 -0.5209 0.11379 0.23645 3.12654 -3.53737 -0 -0 -2.08801 0.60409 0 0 0 -0.56195 0 0.06947 0.04292 0.70091 2.40564 0 0.32374 0 -1.2888 0.19155 0.62451 0.58705
LEU_399 -6.3371 0.53037 3.7543 -0.53074 0.26242 0.12576 1.65255 -2.21757 -0.01328 -0.12577 -0.77315 0.01534 0 0 0 0 0 0.01114 0.00372 0.0082 3.13706 0 -0.09613 0 0.18072 0.1803 0.43399 0.20215
SER_400 -3.96015 0.40011 4.21544 -0.03305 0.00056 0.05927 1.23722 -1.95193 -0.00435 -0.05806 -0.56833 -1.00672 0 0 0 0 0 0.02599 -0.0656 0.02342 0.30046 0 -0.29335 0.61269 -0.77834 -0.44283 0.62642 -1.66113
THR_401 -7.52379 1.29632 5.77423 -0.1921 0.16285 0.08248 3.11263 -2.91325 -0.00799 -0.06378 -3.10324 -0.00939 0 0 0 -0.56105 0 0.01807 -0.05822 0.24636 0.29319 0 1.5095 2.46701 -1.0874 0.98745 1.38559 1.81548
VAL_402 -5.7325 0.63075 3.56792 -0.25855 0.1525 0.05089 1.93246 -2.22583 -0.00435 -0.05806 -1.15655 -0.22333 0 0 0 0 0 0.02072 -0.06559 0.00236 0.39859 0 -0.80255 0 1.9342 1.36829 1.95391 1.48528
PRO_403 -6.23421 1.02268 2.44588 -0.11908 0.00312 0.08658 0.51719 -1.05722 -0.01039 -0.11273 -0.62531 0.27975 0 0 0 0 0 0.01633 -0.10885 0.03291 0.11172 0 -0.98491 0 -2.4119 -0.29567 1.30196 -6.14215
HIS_D_404 -5.84057 0.66124 4.58836 -0.6833 0.01501 0.7622 1.81241 -2.0836 -0.01039 -0.11273 -1.75758 -0.23766 0 0 0 -0.56195 0 0.00464 0.04727 0.06412 0 2.6407 -0.28477 0 -0.45461 0.42819 0.57428 -0.42873
ARG_405 -5.79707 0.28357 5.50059 -0.76405 0.13561 0.44857 2.45062 -2.23267 -0.00052 -0.00141 -2.55311 -0.10439 0 0 0 -0.65669 0 0.01603 0.3871 0.03742 3.01031 0 -0.21268 0 -1.2888 0.76046 0.47779 -0.10331
GLN_406 -6.42065 0.39768 5.10587 -0.33906 0.04049 0.14872 1.59445 -2.52761 -0 -0 -2.3688 -0.05998 0 0 0 -0.72373 0 0.01324 0.19996 0.02005 0 3.98843 0.21695 0 -0.18838 -0.00063 0.6778 -0.22518
GLU_407 -6.71032 0.65129 6.69129 -0.19319 0.02755 0.2839 2.84543 -2.70116 -0.00846 -0.05917 -3.83176 -0.46516 0 0 0 -0.65669 0 0.03328 0.0434 0.04992 0 3.40421 -0.00962 0 -2.7348 -0.00593 1.01847 -2.32753
ARG_408 -8.59292 1.01586 8.16918 -0.93138 0.67647 0.83841 3.28144 -3.58915 -0.00018 -0.00114 -1.70153 0.61013 0 0 -0.7189 0 0 0.05794 0.01267 0.41877 2.7079 0 -0.03491 0 -1.2888 0.64689 1.85144 3.42819
LEU_409 -8.42458 1.94263 4.14089 -0.55304 0.51068 0.15247 1.69988 -2.68155 -0 -0 -0.26749 0.06294 0 0 0 0 0 0.03395 -0.04455 0.03032 2.14857 0 -0.35103 0 0.18072 0.64754 2.00195 1.2303
ARG_410 -6.88145 0.81462 6.2418 -0.53499 0.06436 0.31483 2.81493 -2.75151 -0.00016 -0.00085 -1.47703 0.28624 0 0 0 -0.982 0 0.02413 -0.07889 0.02977 1.8909 0 0.03658 0 -1.2888 0.53326 1.0964 0.15216
GLY_411 -1.05217 0.05298 1.25828 -4e-05 0 0 0.32448 -0.58539 -0 -0 -0.0315 -0.41351 0 0 0 0 0 0.00321 -0.11111 0 0 0 0.44283 0 0.83697 0.59206 0.48566 1.80275
GLU_412 -2.70828 0.46801 2.92489 -0.24049 0.05946 0.39283 1.27418 -1.18755 -0 -0 -1.17401 -0.59292 0 0 0 -0.982 0 0.01057 -0.05359 0.07042 0 2.98855 -0.07548 0 -2.7348 -0.23301 0.38349 -1.40972
ALA_413 -3.83361 0.23226 3.13532 -0.02442 0.00072 0 1.82942 -1.81802 -2e-05 -0.00029 -0.83719 -0.41743 0 0 -0.38573 0 0 0.02366 -0.03352 0 0 0 -0.17836 0 1.8394 -0.08569 0.38567 -0.16783
LEU_414 -3.55262 0.84754 2.1074 -0.49859 0.21192 0.12375 1.13427 -1.23991 -0 -0 -1.13955 0.24749 0 0 -0.43195 0 0 0.0709 0.30567 0.01185 0.38503 0 -0.27056 0 0.18072 0.06051 0.37958 -1.06654
ARG_415 -8.22171 1.15928 7.07811 -0.81868 0.18182 0.54812 2.87344 -3.19226 -0 -0 -3.72955 -0.1292 0 0 -1.72816 -0.72373 0 0.03615 -0.05676 0.18048 1.55404 0 -0.04899 0 -1.2888 0.23271 0.92825 -5.16542
THR_416 -5.1361 0.43203 3.54604 -0.23179 0.32209 0.10058 2.42227 -1.97829 -0 -0 -0.71059 -1.35238 0 0 -0.86165 0 0 0.11035 0.13469 0.00416 0.03804 0 0.15785 2.27302 -1.0874 0.71591 0.85608 -0.24508
HIS_417 -5.14653 0.52996 4.04099 -0.83835 0.03306 0.98707 1.39316 -1.89651 -0.01281 -0.09601 -0.34172 -3.00329 0 0 0 0 0 0.01403 -0.06485 0.18602 0 2.00487 -0.10556 0 -0.45461 0.0715 0.46282 -2.23678
GLY_418 -3.00972 0.24717 3.21541 -5e-05 0 0 1.01281 -1.5761 -0 -0 -1.21027 -0.41256 0 0 -0.86165 0 0 0.02636 -0.0605 0 0 0 0.1858 0 0.83697 -0.13167 0.3903 -1.34768
GLY_419 -3.60151 0.58208 3.55806 -0.0003 0 0 1.15257 -1.87005 -0 -0 -0.67735 -0.16122 0 0 0 0 0 0.09311 -0.08172 0 0 0 -0.93506 0 0.83697 0.14837 0.20913 -0.74692
ALA_420 -3.78696 0.71777 3.42049 -0.02358 0.00025 0 2.38206 -1.92761 -0 -0 -0.96006 -0.39629 0 0 0 0 0 0.03383 -0.00486 0 0 0 -0.37892 0 1.8394 0.14345 1.10337 2.16233
PRO_421 -7.26433 1.37621 3.64376 -0.07607 0 0.04748 1.48444 -1.65402 -0.02067 -0.0826 -1.42387 0.60056 0 0 0 0 0 0.02293 -0.18803 0.05479 0.41629 0 -0.57754 0 -2.4119 -0.01193 1.34703 -4.71747
GLY_422 -3.08914 0.42725 3.36647 -4e-05 0 0 1.77411 -1.66965 -0 -0 -0.61458 -0.408 0 0 0 0 0 0.04642 -0.17764 0 0 0 0.34088 0 0.83697 0.09729 0.56834 1.49867
ASP_423 -3.6067 0.70611 3.74826 -0.11592 0.01941 0.36318 1.7222 -1.84295 -0 -0 -1.74742 -0.25378 0 0 0 0 0 0.02799 -0.03862 0.02067 0 2.32206 -0.29448 0 -2.3716 -0.07195 0.41392 -0.99961
ARG_424 -9.40175 1.35614 6.9682 -1.41652 0.31931 1.33874 3.84248 -3.67585 -0.02283 -0.10494 -2.86167 -1.04795 0 0 0 0 0 0.05635 -0.0632 0.07489 3.62192 0 -0.1573 0 -1.2888 -0.60054 0.51104 -2.55229
GLU_425 -5.5289 0.73484 5.2512 -0.2305 0.03814 0.31845 2.82162 -2.42468 -0.03271 -0.23593 -2.20588 -0.59026 0 0 0 -0.7785 0 0.00946 -0.03404 0.18473 0 3.15062 -0.30632 0 -2.7348 -0.64149 0.54761 -2.68734
GLY_426 -2.24978 0.66016 2.88045 -5e-05 0 0 1.05169 -1.33582 -0 -0 -0.53941 -0.40142 0 0 0 0 0 0.00283 0.49248 0 0 0 -0.08557 0 0.83697 5.35542 0.99978 7.66772
PRO_427 -6.24272 0.91798 4.20715 -0.07343 0 0.04487 2.27159 -1.88119 -0 -0 -2.00736 0.59524 0 0 0 0 0 0.01965 -0.08013 0.00163 0.58396 0 -0.13422 0 -2.4119 5.49112 1.43897 2.74122
ALA_428 -5.82571 0.99644 4.54085 -0.02111 0 0 3.07637 -2.77196 -0 -0 -2.3522 -0.33183 0 0 0 0 0 0.00853 0.05385 0 0 0 -0.13602 0 1.8394 0.38501 2.08703 1.54865
PRO_429 -4.81184 1.37368 3.15662 -0.07944 0 0.04785 1.1115 -1.45036 -0 -0 -0.95974 0.62935 0 0 0 0 0 0.00813 -0.13982 0.00078 0.46612 0 -0.41858 0 -2.4119 0.37563 1.73066 -1.37136
LEU_430 -4.80728 0.44358 4.56872 -0.46381 0.15276 0.08918 1.96261 -2.25339 -0 -0 -1.76334 0.20686 0 0 0 0 0 0.00504 -0.03069 0.12755 0.61553 0 -0.18401 0 0.18072 -0.19814 0.70715 -0.64096
PHE_431 -11.0853 1.30757 4.29768 -0.56266 0.02575 0.24485 2.07876 -3.21535 -0.00391 -0.04369 -0.50245 0.05895 0 0 0 0 0 0.00158 -0.04678 0.01648 0 2.55448 0.12081 0 1.0402 -0.05708 0.743 -3.02714
LEU_432 -6.97119 0.70923 2.38023 -0.4787 0.13393 0.13872 1.42649 -1.96525 -0.00778 -0.09287 -1.22918 0.11587 0 0 0 0 0 0.01163 0.05167 0.21938 0.13172 0 -0.08119 0 0.18072 -0.27912 0.65499 -4.95069
ALA_433 -3.69462 0.7527 3.25616 -0.02879 0.03308 0 1.80422 -1.8749 -0 -0 -2.18003 -0.58663 0 0 -0.58648 0 0 0.00988 -0.01545 0 0 0 0.22147 0 1.8394 0.46588 1.15564 0.57152
PRO_434 -4.07631 0.71782 3.02888 -0.1956 0.00547 0.14223 1.04537 -1.39503 -0 -0 -0.37091 0.14925 0 0 0 0 0 0.01139 0.19617 0.00362 0.48332 0 -1.0277 0 -2.4119 0.79078 1.23123 -1.67193
GLN_435 -3.92535 0.96069 3.02528 -0.52841 0.20575 0.50574 1.11846 -1.5096 -0 -0 -1.55676 -0.55935 0 0 -1.3779 0 0 0.00668 0.00481 0.09073 0 3.70323 0.11663 0 -0.18838 -0.11742 0.82822 0.80306
VAL_436 -2.4476 0.50937 1.53331 -0.2863 0.19735 0.06365 0.89343 -0.99445 -0 -0 0.36065 0.02109 0 0 0 0 0 0.0022 -0.06482 0.00018 0.03948 0 -0.38396 0 1.9342 -0.48706 0.56539 1.45608
CYS_437 -6.11102 0.95758 3.5677 -0.05197 0 0.01795 1.08404 -1.84339 -0 -0 -1.65078 -0.19784 0 0 -0.57987 0 0 0.04139 -0.03404 0.00605 0.28187 0 0.2625 0 3.6196 -0.54496 0.23032 -0.94488
GLY_438 -1.33975 0.17977 1.69908 -0.00033 0 0 0.62166 -0.81007 -0.00041 -0.01184 0.51369 -0.15449 0 0 0 0 0 0.00945 -0.09534 0 0 0 -0.81111 0 0.83697 -0.59521 0.58382 0.62588
PRO_439 -2.19459 0.22271 2.42184 -0.11785 0.00194 0.08578 1.00358 -1.00324 -0 -0 -1.01564 0.26191 0 0 -0.65882 0 0 0.00251 -0.05171 0.01299 0.13021 0 -1.0106 0 -2.4119 -0.65776 0.58836 -4.39029
ALA_440 -2.27435 0.3442 0.83019 -0.0241 0 0 0.58303 -0.76322 -0 -0 0.59495 -0.20937 0 0 0 0 0 0.00104 -0.00086 0 0 0 -0.10921 0 1.8394 -0.69015 0.1889 0.31046
ARG_441 -6.24294 0.37682 5.29523 -0.64026 0.13547 0.42418 1.93589 -2.17521 -1e-05 -0.00017 -1.54507 -0.15463 0 0 -1.06325 0 0 0.00614 -0.0494 0.17707 2.52171 0 -0.21049 0 -1.2888 -0.33912 0.30543 -2.53143
ALA_442 -4.35545 0.65881 0.9295 -0.02543 9e-05 0 1.04386 -1.56694 -0 -0 -0.07999 -0.21264 0 0 0 0 0 0.03417 0.10338 0 0 0 -0.0534 0 1.8394 -0.41558 0.98572 -1.1145
PRO_443 -3.77478 0.63268 1.30691 -0.09998 0.00456 0.06272 0.43448 -0.61032 -0 -0 0.25354 0.64742 0 0 0 0 0 0.00666 0.0073 0.01191 0.37754 0 -0.16681 0 -2.4119 -0.37349 0.93071 -2.76085
ALA_444 -3.52442 0.33331 1.48374 -0.01936 0 0 1.9444 -1.48695 -0 -0 0.28993 -0.40059 0 0 0 0 0 0.00922 -0.00801 0 0 0 -0.47552 0 1.8394 0.02166 0.23688 0.24371
HIS_445 -2.3433 0.14607 1.42938 -0.85781 0.0541 0.9881 0.24143 -1.0389 -0 -0 -0.3241 -3.03672 0 0 0 0 0 0.0091 -0.04108 0.30287 0 1.74457 -0.09941 0 -0.45461 -0.20275 0.50832 -2.97473
ALA_446 -3.75766 0.6366 3.14938 -0.0261 0.00059 0 2.05176 -2.14733 -0.00041 -0.00117 -0.75578 -0.25769 0 0 0 0 0 0.00642 -0.05552 0 0 0 -0.05156 0 1.8394 -0.67634 0.77082 0.72542
LEU_447 -4.74437 0.53115 3.21844 -0.7092 0.3275 0.30737 1.87433 -1.9416 -0 -0 -1.79715 0.05592 0 0 0 0 0 0.01464 -0.00897 0.00209 1.13137 0 -0.25492 0 0.18072 -0.61938 0.48452 -1.94755
GLY_448 -2.52744 0.31303 2.99873 -4e-05 0 0 1.29268 -1.58102 -0 -0 -0.28738 -0.42326 0 0 0 0 0 0.00516 -0.15086 0 0 0 0.40909 0 0.83697 -0.04351 0.26962 1.11177
ALA_449 -5.51853 1.06447 1.96797 -0.02535 2e-05 0 2.23254 -2.24407 -0 -0 -1.35549 -0.37613 0 0 0 0 0 0.0016 -0.07418 0 0 0 -0.06788 0 1.8394 -0.23074 0.30408 -2.48231
PHE_450 -8.55161 1.12455 3.9969 -0.619 0.25735 0.34126 2.86357 -3.10179 -0.03484 -0.10801 -1.85395 0.02368 0 0 0 0 0 0.00154 0.03888 0.00845 0 2.82163 -0.17024 0 1.0402 -0.59726 0.65606 -1.86264
HIS_451 -5.82278 0.54087 5.42614 -0.47521 0.01163 0.61876 2.19903 -2.86656 -0 -0 -1.81473 -0.55159 0 0 -1.06328 0 0 0.00253 -0.0135 0.28931 0 1.7892 -0.40688 0 -0.45461 -0.48111 0.71396 -2.35883
ARG_452 -3.47808 0.49517 2.56975 -0.80984 0.17647 0.54736 0.69898 -1.34177 -0.04753 -0.21978 -0.18389 -0.24287 0 0 0 0 0 0.01609 -0.09447 0.02945 2.13847 0 -0.1287 0 -1.2888 -0.34599 0.58655 -0.92342
HIS_453 -4.33445 0.28919 4.48923 -0.57458 0.01036 0.43653 2.04366 -2.11311 -0.01309 -0.11294 -1.56544 -0.78179 0 0 -0.58648 0 0 0.00563 -0.03772 0.00106 0 2.14242 -0.46648 0 -0.45461 0.0868 0.44194 -1.09385
SER:CtermProteinFull_454 -2.27546 0.07941 2.60884 -0.0825 0.01017 0.15717 0.5471 -1.05066 -0.00041 -0.01184 -1.13393 -1.29534 0 0 -0.79803 0 0 0.20673 0 0.00076 0.08256 0 0 2.01434 -0.77834 0.20934 0.24636 -1.26373
VRT_455 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.98 0 0 0 0 0 0 0 0 0 12.98
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11217 DOMAINID 11264 MODEL 3 GPX4-B
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 314.21 tmscore: 0.71231 5h5qA_201 prob: 100 ident: 78.03
ATOM      1  N   MET A   1      23.956  -8.765  10.640  1.00 24.900          N  
ATOM      2  CA  MET A   1      23.742  -9.286   9.292  1.00 24.150          C  
ATOM      3  C   MET A   1      24.602 -10.531   9.088  1.00 23.690          C  
ATOM      4  O   MET A   1      25.243 -11.006  10.024  1.00 23.550          O  
ATOM      5  CB  MET A   1      24.087  -8.216   8.241  1.00 34.110          C  
ATOM      6  CG  MET A   1      23.197  -6.972   8.231  1.00 34.110          C  
ATOM      7  SD  MET A   1      23.659  -5.834   6.948  1.00 34.110          S  
ATOM      8  CE  MET A   1      22.433  -4.556   7.131  1.00 34.110          C  
ATOM      9 1H   MET A   1      23.660  -7.802  10.693  1.00 29.880          H  
ATOM     10 2H   MET A   1      23.427  -9.317  11.301  1.00 29.880          H  
ATOM     11 3H   MET A   1      24.938  -8.829  10.869  1.00 29.880          H  
ATOM     12  HA  MET A   1      22.698  -9.576   9.185  1.00 28.980          H  
ATOM     13 1HB  MET A   1      25.100  -7.868   8.413  1.00 40.930          H  
ATOM     14 2HB  MET A   1      24.056  -8.641   7.241  1.00 40.930          H  
ATOM     15 1HG  MET A   1      22.181  -7.240   8.072  1.00 40.930          H  
ATOM     16 2HG  MET A   1      23.262  -6.448   9.182  1.00 40.930          H  
ATOM     17 1HE  MET A   1      22.600  -3.777   6.385  1.00 40.930          H  
ATOM     18 2HE  MET A   1      21.453  -4.983   7.000  1.00 40.930          H  
ATOM     19 3HE  MET A   1      22.498  -4.125   8.128  1.00 40.930          H  
ATOM     20  N   SER A   2      24.645 -11.029   7.859  1.00 23.560          N  
ATOM     21  CA  SER A   2      25.420 -12.209   7.469  1.00 23.240          C  
ATOM     22  C   SER A   2      26.272 -11.834   6.263  1.00 22.410          C  
ATOM     23  O   SER A   2      26.262 -12.518   5.231  1.00 22.050          O  
ATOM     24  CB  SER A   2      24.516 -13.389   7.155  1.00 32.660          C  
ATOM     25  OG  SER A   2      23.602 -13.078   6.151  1.00 32.660          O  
ATOM     26  H   SER A   2      24.085 -10.604   7.133  1.00 28.270          H  
ATOM     27  HA  SER A   2      26.083 -12.488   8.290  1.00 27.890          H  
ATOM     28 1HB  SER A   2      25.125 -14.239   6.843  1.00 39.200          H  
ATOM     29 2HB  SER A   2      23.982 -13.684   8.057  1.00 39.200          H  
ATOM     30  HG  SER A   2      23.060 -13.859   6.030  1.00 39.200          H  
ATOM     31  N   LEU A   3      27.012 -10.734   6.410  1.00 22.200          N  
ATOM     32  CA  LEU A   3      27.720 -10.073   5.323  1.00 21.520          C  
ATOM     33  C   LEU A   3      28.675 -10.967   4.565  1.00 21.280          C  
ATOM     34  O   LEU A   3      28.810 -10.827   3.351  1.00 20.620          O  
ATOM     35  CB  LEU A   3      28.545  -8.911   5.888  1.00 30.400          C  
ATOM     36  CG  LEU A   3      27.767  -7.736   6.503  1.00 30.400          C  
ATOM     37  CD1 LEU A   3      28.750  -6.757   7.109  1.00 30.400          C  
ATOM     38  CD2 LEU A   3      26.930  -7.066   5.480  1.00 30.400          C  
ATOM     39  H   LEU A   3      27.032 -10.303   7.324  1.00 26.640          H  
ATOM     40  HA  LEU A   3      26.989  -9.706   4.619  1.00 25.820          H  
ATOM     41 1HB  LEU A   3      29.204  -9.304   6.659  1.00 36.480          H  
ATOM     42 2HB  LEU A   3      29.168  -8.511   5.091  1.00 36.480          H  
ATOM     43  HG  LEU A   3      27.133  -8.102   7.297  1.00 36.480          H  
ATOM     44 1HD1 LEU A   3      28.205  -5.940   7.563  1.00 36.480          H  
ATOM     45 2HD1 LEU A   3      29.345  -7.261   7.871  1.00 36.480          H  
ATOM     46 3HD1 LEU A   3      29.409  -6.373   6.337  1.00 36.480          H  
ATOM     47 1HD2 LEU A   3      26.404  -6.251   5.943  1.00 36.480          H  
ATOM     48 2HD2 LEU A   3      27.561  -6.691   4.689  1.00 36.480          H  
ATOM     49 3HD2 LEU A   3      26.205  -7.746   5.065  1.00 36.480          H  
ATOM     50  N   GLY A   4      29.325 -11.916   5.228  1.00 21.880          N  
ATOM     51  CA  GLY A   4      30.244 -12.759   4.476  1.00 21.830          C  
ATOM     52  C   GLY A   4      29.538 -13.472   3.311  1.00 21.550          C  
ATOM     53  O   GLY A   4      30.126 -13.652   2.243  1.00 21.140          O  
ATOM     54  H   GLY A   4      29.206 -12.034   6.224  1.00 26.260          H  
ATOM     55 1HA  GLY A   4      31.061 -12.148   4.091  1.00 26.200          H  
ATOM     56 2HA  GLY A   4      30.685 -13.498   5.144  1.00 26.200          H  
ATOM     57  N   ARG A   5      28.278 -13.882   3.505  1.00 21.860          N  
ATOM     58  CA  ARG A   5      27.541 -14.552   2.447  1.00 21.750          C  
ATOM     59  C   ARG A   5      26.842 -13.535   1.573  1.00 20.890          C  
ATOM     60  O   ARG A   5      26.853 -13.621   0.348  1.00 20.480          O  
ATOM     61  CB  ARG A   5      26.505 -15.534   2.991  1.00 30.490          C  
ATOM     62  CG  ARG A   5      27.072 -16.823   3.601  1.00 30.490          C  
ATOM     63  CD  ARG A   5      26.014 -17.908   3.797  1.00 30.490          C  
ATOM     64  NE  ARG A   5      24.954 -17.564   4.756  1.00 30.490          N  
ATOM     65  CZ  ARG A   5      25.002 -17.763   6.101  1.00 30.490          C  
ATOM     66  NH1 ARG A   5      26.069 -18.284   6.674  1.00 30.490          N  
ATOM     67  NH2 ARG A   5      23.965 -17.430   6.849  1.00 30.490          N  
ATOM     68  H   ARG A   5      27.799 -13.673   4.380  1.00 26.230          H  
ATOM     69  HA  ARG A   5      28.246 -15.107   1.830  1.00 26.100          H  
ATOM     70 1HB  ARG A   5      25.950 -15.033   3.788  1.00 36.590          H  
ATOM     71 2HB  ARG A   5      25.790 -15.779   2.226  1.00 36.590          H  
ATOM     72 1HG  ARG A   5      27.839 -17.221   2.935  1.00 36.590          H  
ATOM     73 2HG  ARG A   5      27.518 -16.592   4.567  1.00 36.590          H  
ATOM     74 1HD  ARG A   5      25.536 -18.104   2.843  1.00 36.590          H  
ATOM     75 2HD  ARG A   5      26.497 -18.825   4.128  1.00 36.590          H  
ATOM     76  HE  ARG A   5      24.096 -17.171   4.376  1.00 36.590          H  
ATOM     77 1HH1 ARG A   5      26.871 -18.547   6.123  1.00 36.590          H  
ATOM     78 2HH1 ARG A   5      26.087 -18.421   7.679  1.00 36.590          H  
ATOM     79 1HH2 ARG A   5      23.143 -17.029   6.422  1.00 36.590          H  
ATOM     80 2HH2 ARG A   5      23.991 -17.579   7.853  1.00 36.590          H  
ATOM     81  N   LEU A   6      26.249 -12.538   2.203  1.00 20.680          N  
ATOM     82  CA  LEU A   6      25.436 -11.581   1.480  1.00 19.970          C  
ATOM     83  C   LEU A   6      26.242 -10.773   0.476  1.00 19.180          C  
ATOM     84  O   LEU A   6      25.759 -10.420  -0.597  1.00 18.600          O  
ATOM     85  CB  LEU A   6      24.807 -10.593   2.425  1.00 28.240          C  
ATOM     86  CG  LEU A   6      23.828 -11.078   3.444  1.00 28.240          C  
ATOM     87  CD1 LEU A   6      23.449  -9.853   4.249  1.00 28.240          C  
ATOM     88  CD2 LEU A   6      22.667 -11.811   2.814  1.00 28.240          C  
ATOM     89  H   LEU A   6      26.310 -12.487   3.222  1.00 24.820          H  
ATOM     90  HA  LEU A   6      24.673 -12.124   0.944  1.00 23.960          H  
ATOM     91 1HB  LEU A   6      25.603 -10.125   2.957  1.00 33.890          H  
ATOM     92 2HB  LEU A   6      24.295  -9.846   1.824  1.00 33.890          H  
ATOM     93  HG  LEU A   6      24.301 -11.756   4.114  1.00 33.890          H  
ATOM     94 1HD1 LEU A   6      22.785 -10.114   5.014  1.00 33.890          H  
ATOM     95 2HD1 LEU A   6      24.343  -9.416   4.686  1.00 33.890          H  
ATOM     96 3HD1 LEU A   6      22.977  -9.134   3.599  1.00 33.890          H  
ATOM     97 1HD2 LEU A   6      21.975 -12.127   3.592  1.00 33.890          H  
ATOM     98 2HD2 LEU A   6      22.176 -11.189   2.131  1.00 33.890          H  
ATOM     99 3HD2 LEU A   6      23.022 -12.691   2.288  1.00 33.890          H  
ATOM    100  N   CYS A   7      27.496 -10.496   0.790  1.00 19.270          N  
ATOM    101  CA  CYS A   7      28.313  -9.683  -0.087  1.00 18.680          C  
ATOM    102  C   CYS A   7      28.742 -10.440  -1.343  1.00 18.550          C  
ATOM    103  O   CYS A   7      29.373  -9.865  -2.230  1.00 18.010          O  
ATOM    104  CB  CYS A   7      29.531  -9.173   0.664  1.00 26.390          C  
ATOM    105  SG  CYS A   7      29.093  -8.066   2.017  1.00 26.390          S  
ATOM    106  H   CYS A   7      27.885 -10.808   1.683  1.00 23.120          H  
ATOM    107  HA  CYS A   7      27.728  -8.817  -0.387  1.00 22.420          H  
ATOM    108 1HB  CYS A   7      30.089 -10.019   1.080  1.00 31.670          H  
ATOM    109 2HB  CYS A   7      30.185  -8.636  -0.019  1.00 31.670          H  
ATOM    110  HG  CYS A   7      28.803  -9.080   2.860  1.00 31.670          H  
ATOM    111  N   ARG A   8      28.402 -11.731  -1.431  1.00 19.130          N  
ATOM    112  CA  ARG A   8      28.705 -12.549  -2.588  1.00 19.210          C  
ATOM    113  C   ARG A   8      27.496 -12.680  -3.521  1.00 18.790          C  
ATOM    114  O   ARG A   8      27.593 -13.347  -4.542  1.00 18.590          O  
ATOM    115  CB  ARG A   8      29.138 -13.942  -2.156  1.00 26.860          C  
ATOM    116  CG  ARG A   8      30.461 -14.031  -1.408  1.00 26.860          C  
ATOM    117  CD  ARG A   8      30.693 -15.411  -0.865  1.00 26.860          C  
ATOM    118  NE  ARG A   8      30.790 -16.438  -1.931  1.00 26.860          N  
ATOM    119  CZ  ARG A   8      30.738 -17.787  -1.734  1.00 26.860          C  
ATOM    120  NH1 ARG A   8      30.602 -18.276  -0.516  1.00 26.860          N  
ATOM    121  NH2 ARG A   8      30.817 -18.607  -2.779  1.00 26.860          N  
ATOM    122  H   ARG A   8      27.882 -12.178  -0.669  1.00 22.960          H  
ATOM    123  HA  ARG A   8      29.522 -12.082  -3.136  1.00 23.050          H  
ATOM    124 1HB  ARG A   8      28.385 -14.345  -1.501  1.00 32.230          H  
ATOM    125 2HB  ARG A   8      29.193 -14.593  -3.025  1.00 32.230          H  
ATOM    126 1HG  ARG A   8      31.280 -13.771  -2.074  1.00 32.230          H  
ATOM    127 2HG  ARG A   8      30.440 -13.337  -0.562  1.00 32.230          H  
ATOM    128 1HD  ARG A   8      31.623 -15.414  -0.297  1.00 32.230          H  
ATOM    129 2HD  ARG A   8      29.869 -15.666  -0.204  1.00 32.230          H  
ATOM    130  HE  ARG A   8      30.893 -16.108  -2.882  1.00 32.230          H  
ATOM    131 1HH1 ARG A   8      30.541 -17.658   0.276  1.00 32.230          H  
ATOM    132 2HH1 ARG A   8      30.560 -19.277  -0.369  1.00 32.230          H  
ATOM    133 1HH2 ARG A   8      30.916 -18.231  -3.707  1.00 32.230          H  
ATOM    134 2HH2 ARG A   8      30.770 -19.640  -2.663  1.00 32.230          H  
ATOM    135  N   LEU A   9      26.383 -12.001  -3.207  1.00 18.750          N  
ATOM    136  CA  LEU A   9      25.119 -12.101  -3.959  1.00 18.470          C  
ATOM    137  C   LEU A   9      24.973 -11.348  -5.275  1.00 17.690          C  
ATOM    138  O   LEU A   9      23.987 -11.560  -5.984  1.00 17.310          O  
ATOM    139  CB  LEU A   9      23.986 -11.545  -3.104  1.00 25.970          C  
ATOM    140  CG  LEU A   9      23.594 -12.264  -1.855  1.00 25.970          C  
ATOM    141  CD1 LEU A   9      22.645 -11.342  -1.081  1.00 25.970          C  
ATOM    142  CD2 LEU A   9      22.891 -13.562  -2.193  1.00 25.970          C  
ATOM    143  H   LEU A   9      26.383 -11.443  -2.346  1.00 22.500          H  
ATOM    144  HA  LEU A   9      24.958 -13.155  -4.169  1.00 22.160          H  
ATOM    145 1HB  LEU A   9      24.240 -10.523  -2.829  1.00 31.160          H  
ATOM    146 2HB  LEU A   9      23.115 -11.517  -3.721  1.00 31.160          H  
ATOM    147  HG  LEU A   9      24.467 -12.483  -1.265  1.00 31.160          H  
ATOM    148 1HD1 LEU A   9      22.335 -11.827  -0.168  1.00 31.160          H  
ATOM    149 2HD1 LEU A   9      23.154 -10.411  -0.835  1.00 31.160          H  
ATOM    150 3HD1 LEU A   9      21.778 -11.123  -1.692  1.00 31.160          H  
ATOM    151 1HD2 LEU A   9      22.597 -14.067  -1.273  1.00 31.160          H  
ATOM    152 2HD2 LEU A   9      22.006 -13.346  -2.788  1.00 31.160          H  
ATOM    153 3HD2 LEU A   9      23.554 -14.203  -2.758  1.00 31.160          H  
ATOM    154  N   LEU A  10      25.914 -10.495  -5.645  1.00 17.540          N  
ATOM    155  CA  LEU A  10      25.704  -9.706  -6.855  1.00 16.940          C  
ATOM    156  C   LEU A  10      25.663 -10.507  -8.160  1.00 16.370          C  
ATOM    157  O   LEU A  10      24.633 -10.547  -8.848  1.00 15.820          O  
ATOM    158  CB  LEU A  10      26.849  -8.684  -6.947  1.00 23.960          C  
ATOM    159  CG  LEU A  10      26.837  -7.523  -5.932  1.00 23.960          C  
ATOM    160  CD1 LEU A  10      28.152  -6.783  -6.004  1.00 23.960          C  
ATOM    161  CD2 LEU A  10      25.718  -6.585  -6.271  1.00 23.960          C  
ATOM    162  H   LEU A  10      26.737 -10.373  -5.070  1.00 21.050          H  
ATOM    163  HA  LEU A  10      24.746  -9.203  -6.759  1.00 20.330          H  
ATOM    164 1HB  LEU A  10      27.781  -9.220  -6.790  1.00 28.750          H  
ATOM    165 2HB  LEU A  10      26.877  -8.273  -7.937  1.00 28.750          H  
ATOM    166  HG  LEU A  10      26.706  -7.909  -4.924  1.00 28.750          H  
ATOM    167 1HD1 LEU A  10      28.147  -5.960  -5.291  1.00 28.750          H  
ATOM    168 2HD1 LEU A  10      28.967  -7.465  -5.758  1.00 28.750          H  
ATOM    169 3HD1 LEU A  10      28.297  -6.390  -7.009  1.00 28.750          H  
ATOM    170 1HD2 LEU A  10      25.692  -5.754  -5.590  1.00 28.750          H  
ATOM    171 2HD2 LEU A  10      25.875  -6.215  -7.266  1.00 28.750          H  
ATOM    172 3HD2 LEU A  10      24.790  -7.105  -6.216  1.00 28.750          H  
ATOM    173  N   LYS A  11      26.731 -11.216  -8.488  1.00 16.600          N  
ATOM    174  CA  LYS A  11      26.662 -11.933  -9.738  1.00 16.180          C  
ATOM    175  C   LYS A  11      25.642 -13.073  -9.659  1.00 15.750          C  
ATOM    176  O   LYS A  11      24.978 -13.334 -10.665  1.00 15.170          O  
ATOM    177  CB  LYS A  11      28.048 -12.412 -10.214  1.00 22.820          C  
ATOM    178  CG  LYS A  11      28.051 -13.111 -11.592  1.00 22.820          C  
ATOM    179  CD  LYS A  11      27.720 -12.122 -12.721  1.00 22.820          C  
ATOM    180  CE  LYS A  11      27.684 -12.748 -14.106  1.00 22.820          C  
ATOM    181  NZ  LYS A  11      28.995 -13.223 -14.602  1.00 22.820          N  
ATOM    182  H   LYS A  11      27.559 -11.217  -7.911  1.00 19.920          H  
ATOM    183  HA  LYS A  11      26.291 -11.232 -10.482  1.00 19.420          H  
ATOM    184 1HB  LYS A  11      28.714 -11.551 -10.288  1.00 27.380          H  
ATOM    185 2HB  LYS A  11      28.492 -13.091  -9.509  1.00 27.380          H  
ATOM    186 1HG  LYS A  11      29.026 -13.556 -11.767  1.00 27.380          H  
ATOM    187 2HG  LYS A  11      27.317 -13.889 -11.595  1.00 27.380          H  
ATOM    188 1HD  LYS A  11      26.730 -11.719 -12.568  1.00 27.380          H  
ATOM    189 2HD  LYS A  11      28.432 -11.299 -12.721  1.00 27.380          H  
ATOM    190 1HE  LYS A  11      26.982 -13.581 -14.105  1.00 27.380          H  
ATOM    191 2HE  LYS A  11      27.328 -11.997 -14.785  1.00 27.380          H  
ATOM    192 1HZ  LYS A  11      28.814 -13.588 -15.559  1.00 27.380          H  
ATOM    193 2HZ  LYS A  11      29.646 -12.457 -14.645  1.00 27.380          H  
ATOM    194 3HZ  LYS A  11      29.361 -13.950 -14.014  1.00 27.380          H  
ATOM    195  N   PRO A  12      25.554 -13.858  -8.548  1.00 16.100          N  
ATOM    196  CA  PRO A  12      24.560 -14.887  -8.366  1.00 15.840          C  
ATOM    197  C   PRO A  12      23.168 -14.409  -8.645  1.00 15.270          C  
ATOM    198  O   PRO A  12      22.426 -15.088  -9.331  1.00 14.820          O  
ATOM    199  CB  PRO A  12      24.710 -15.235  -6.911  1.00 23.760          C  
ATOM    200  CG  PRO A  12      26.129 -15.011  -6.641  1.00 23.760          C  
ATOM    201  CD  PRO A  12      26.506 -13.796  -7.411  1.00 23.760          C  
ATOM    202  HA  PRO A  12      24.805 -15.756  -8.978  1.00 19.010          H  
ATOM    203 1HB  PRO A  12      24.051 -14.609  -6.288  1.00 28.510          H  
ATOM    204 2HB  PRO A  12      24.395 -16.268  -6.758  1.00 28.510          H  
ATOM    205 1HG  PRO A  12      26.262 -14.946  -5.564  1.00 28.510          H  
ATOM    206 2HG  PRO A  12      26.686 -15.822  -6.952  1.00 28.510          H  
ATOM    207 1HD  PRO A  12      26.340 -12.983  -6.770  1.00 28.510          H  
ATOM    208 2HD  PRO A  12      27.539 -13.881  -7.717  1.00 28.510          H  
ATOM    209  N   ALA A  13      22.814 -13.190  -8.227  1.00 15.390          N  
ATOM    210  CA  ALA A  13      21.474 -12.729  -8.528  1.00 15.050          C  
ATOM    211  C   ALA A  13      21.210 -12.757 -10.021  1.00 14.400          C  
ATOM    212  O   ALA A  13      20.179 -13.274 -10.477  1.00 14.030          O  
ATOM    213  CB  ALA A  13      21.286 -11.333  -7.996  1.00 21.210          C  
ATOM    214  H   ALA A  13      23.405 -12.611  -7.617  1.00 18.470          H  
ATOM    215  HA  ALA A  13      20.769 -13.402  -8.043  1.00 18.060          H  
ATOM    216 1HB  ALA A  13      20.283 -11.011  -8.185  1.00 25.450          H  
ATOM    217 2HB  ALA A  13      21.474 -11.358  -6.934  1.00 25.450          H  
ATOM    218 3HB  ALA A  13      21.992 -10.651  -8.473  1.00 25.450          H  
ATOM    219  N   LEU A  14      22.169 -12.238 -10.795  1.00 14.420          N  
ATOM    220  CA  LEU A  14      21.987 -12.208 -12.237  1.00 14.030          C  
ATOM    221  C   LEU A  14      21.943 -13.635 -12.804  1.00 13.670          C  
ATOM    222  O   LEU A  14      21.118 -13.929 -13.675  1.00 13.300          O  
ATOM    223  CB  LEU A  14      23.125 -11.412 -12.900  1.00 19.800          C  
ATOM    224  CG  LEU A  14      23.207  -9.872 -12.595  1.00 19.800          C  
ATOM    225  CD1 LEU A  14      24.459  -9.317 -13.260  1.00 19.800          C  
ATOM    226  CD2 LEU A  14      21.979  -9.138 -13.089  1.00 19.800          C  
ATOM    227  H   LEU A  14      23.001 -11.831 -10.341  1.00 17.300          H  
ATOM    228  HA  LEU A  14      21.034 -11.740 -12.457  1.00 16.840          H  
ATOM    229 1HB  LEU A  14      24.071 -11.855 -12.587  1.00 23.760          H  
ATOM    230 2HB  LEU A  14      23.050 -11.522 -13.963  1.00 23.760          H  
ATOM    231  HG  LEU A  14      23.298  -9.726 -11.518  1.00 23.760          H  
ATOM    232 1HD1 LEU A  14      24.546  -8.258 -13.051  1.00 23.760          H  
ATOM    233 2HD1 LEU A  14      25.334  -9.834 -12.880  1.00 23.760          H  
ATOM    234 3HD1 LEU A  14      24.395  -9.460 -14.333  1.00 23.760          H  
ATOM    235 1HD2 LEU A  14      22.068  -8.077 -12.864  1.00 23.760          H  
ATOM    236 2HD2 LEU A  14      21.889  -9.264 -14.154  1.00 23.760          H  
ATOM    237 3HD2 LEU A  14      21.095  -9.521 -12.604  1.00 23.760          H  
ATOM    238  N   LEU A  15      22.795 -14.524 -12.275  1.00 13.930          N  
ATOM    239  CA  LEU A  15      22.863 -15.923 -12.718  1.00 13.810          C  
ATOM    240  C   LEU A  15      21.593 -16.708 -12.402  1.00 13.510          C  
ATOM    241  O   LEU A  15      21.089 -17.453 -13.244  1.00 13.290          O  
ATOM    242  CB  LEU A  15      24.057 -16.599 -12.036  1.00 19.380          C  
ATOM    243  CG  LEU A  15      25.443 -16.111 -12.483  1.00 19.380          C  
ATOM    244  CD1 LEU A  15      26.509 -16.615 -11.516  1.00 19.380          C  
ATOM    245  CD2 LEU A  15      25.740 -16.644 -13.855  1.00 19.380          C  
ATOM    246  H   LEU A  15      23.459 -14.185 -11.566  1.00 16.720          H  
ATOM    247  HA  LEU A  15      22.993 -15.929 -13.794  1.00 16.570          H  
ATOM    248 1HB  LEU A  15      23.970 -16.447 -10.976  1.00 23.260          H  
ATOM    249 2HB  LEU A  15      24.004 -17.673 -12.233  1.00 23.260          H  
ATOM    250  HG  LEU A  15      25.457 -15.027 -12.507  1.00 23.260          H  
ATOM    251 1HD1 LEU A  15      27.485 -16.279 -11.848  1.00 23.260          H  
ATOM    252 2HD1 LEU A  15      26.317 -16.229 -10.532  1.00 23.260          H  
ATOM    253 3HD1 LEU A  15      26.501 -17.695 -11.485  1.00 23.260          H  
ATOM    254 1HD2 LEU A  15      26.719 -16.296 -14.172  1.00 23.260          H  
ATOM    255 2HD2 LEU A  15      25.736 -17.721 -13.827  1.00 23.260          H  
ATOM    256 3HD2 LEU A  15      25.010 -16.315 -14.548  1.00 23.260          H  
ATOM    257  N   CYS A  16      21.020 -16.494 -11.221  1.00 13.650          N  
ATOM    258  CA  CYS A  16      19.804 -17.187 -10.843  1.00 13.560          C  
ATOM    259  C   CYS A  16      18.733 -16.776 -11.838  1.00 13.180          C  
ATOM    260  O   CYS A  16      17.955 -17.611 -12.310  1.00 13.030          O  
ATOM    261  CB  CYS A  16      19.397 -16.822  -9.420  1.00 19.020          C  
ATOM    262  SG  CYS A  16      20.506 -17.463  -8.130  1.00 19.020          S  
ATOM    263  H   CYS A  16      21.481 -15.885 -10.555  1.00 16.380          H  
ATOM    264  HA  CYS A  16      19.969 -18.263 -10.903  1.00 16.270          H  
ATOM    265 1HB  CYS A  16      19.356 -15.737  -9.319  1.00 22.820          H  
ATOM    266 2HB  CYS A  16      18.421 -17.214  -9.223  1.00 22.820          H  
ATOM    267  HG  CYS A  16      20.495 -18.769  -8.514  1.00 22.820          H  
ATOM    268  N   GLY A  17      18.757 -15.492 -12.202  1.00 13.190          N  
ATOM    269  CA  GLY A  17      17.888 -14.898 -13.194  1.00 13.060          C  
ATOM    270  C   GLY A  17      18.056 -15.567 -14.559  1.00 12.830          C  
ATOM    271  O   GLY A  17      17.078 -15.934 -15.217  1.00 12.700          O  
ATOM    272  H   GLY A  17      19.402 -14.868 -11.707  1.00 15.830          H  
ATOM    273 1HA  GLY A  17      16.851 -14.936 -12.864  1.00 15.670          H  
ATOM    274 2HA  GLY A  17      18.187 -13.857 -13.282  1.00 15.670          H  
ATOM    275  N   ALA A  18      19.312 -15.745 -14.989  1.00 12.940          N  
ATOM    276  CA  ALA A  18      19.617 -16.374 -16.274  1.00 12.980          C  
ATOM    277  C   ALA A  18      19.021 -17.774 -16.376  1.00 12.760          C  
ATOM    278  O   ALA A  18      18.548 -18.170 -17.438  1.00 12.850          O  
ATOM    279  CB  ALA A  18      21.129 -16.483 -16.475  1.00 18.160          C  
ATOM    280  H   ALA A  18      20.068 -15.347 -14.424  1.00 15.530          H  
ATOM    281  HA  ALA A  18      19.184 -15.754 -17.056  1.00 15.580          H  
ATOM    282 1HB  ALA A  18      21.340 -16.928 -17.436  1.00 21.790          H  
ATOM    283 2HB  ALA A  18      21.590 -15.519 -16.421  1.00 21.790          H  
ATOM    284 3HB  ALA A  18      21.550 -17.115 -15.699  1.00 21.790          H  
ATOM    285  N   LEU A  19      19.022 -18.509 -15.269  1.00 12.620          N  
ATOM    286  CA  LEU A  19      18.495 -19.872 -15.226  1.00 12.570          C  
ATOM    287  C   LEU A  19      16.972 -19.926 -15.091  1.00 12.370          C  
ATOM    288  O   LEU A  19      16.295 -20.762 -15.718  1.00 12.480          O  
ATOM    289  CB  LEU A  19      19.128 -20.600 -14.032  1.00 17.620          C  
ATOM    290  CG  LEU A  19      20.467 -21.334 -14.278  1.00 17.620          C  
ATOM    291  CD1 LEU A  19      21.524 -20.393 -14.826  1.00 17.620          C  
ATOM    292  CD2 LEU A  19      20.952 -21.897 -12.959  1.00 17.620          C  
ATOM    293  H   LEU A  19      19.482 -18.113 -14.440  1.00 15.140          H  
ATOM    294  HA  LEU A  19      18.770 -20.375 -16.145  1.00 15.080          H  
ATOM    295 1HB  LEU A  19      19.304 -19.858 -13.250  1.00 21.140          H  
ATOM    296 2HB  LEU A  19      18.409 -21.327 -13.652  1.00 21.140          H  
ATOM    297  HG  LEU A  19      20.310 -22.136 -15.001  1.00 21.140          H  
ATOM    298 1HD1 LEU A  19      22.422 -20.957 -14.968  1.00 21.140          H  
ATOM    299 2HD1 LEU A  19      21.221 -19.970 -15.768  1.00 21.140          H  
ATOM    300 3HD1 LEU A  19      21.717 -19.597 -14.128  1.00 21.140          H  
ATOM    301 1HD2 LEU A  19      21.894 -22.434 -13.110  1.00 21.140          H  
ATOM    302 2HD2 LEU A  19      21.110 -21.081 -12.246  1.00 21.140          H  
ATOM    303 3HD2 LEU A  19      20.211 -22.558 -12.582  1.00 21.140          H  
ATOM    304  N   ALA A  20      16.419 -19.021 -14.290  1.00 12.250          N  
ATOM    305  CA  ALA A  20      14.998 -19.023 -14.039  1.00 12.270          C  
ATOM    306  C   ALA A  20      14.139 -18.306 -15.071  1.00 12.460          C  
ATOM    307  O   ALA A  20      13.079 -18.806 -15.431  1.00 12.650          O  
ATOM    308  CB  ALA A  20      14.746 -18.391 -12.711  1.00 17.170          C  
ATOM    309  H   ALA A  20      17.016 -18.367 -13.771  1.00 14.700          H  
ATOM    310  HA  ALA A  20      14.687 -20.056 -14.019  1.00 14.720          H  
ATOM    311 1HB  ALA A  20      13.687 -18.424 -12.482  1.00 20.600          H  
ATOM    312 2HB  ALA A  20      15.314 -18.919 -11.945  1.00 20.600          H  
ATOM    313 3HB  ALA A  20      15.084 -17.357 -12.770  1.00 20.600          H  
ATOM    314  N   ALA A  21      14.541 -17.135 -15.555  1.00 12.570          N  
ATOM    315  CA  ALA A  21      13.654 -16.400 -16.448  1.00 12.960          C  
ATOM    316  C   ALA A  21      13.300 -17.083 -17.780  1.00 13.100          C  
ATOM    317  O   ALA A  21      12.125 -17.040 -18.152  1.00 12.970          O  
ATOM    318  CB  ALA A  21      14.237 -15.054 -16.744  1.00 17.990          C  
ATOM    319  H   ALA A  21      15.440 -16.731 -15.283  1.00 15.080          H  
ATOM    320  HA  ALA A  21      12.719 -16.247 -15.909  1.00 15.550          H  
ATOM    321 1HB  ALA A  21      13.533 -14.498 -17.346  1.00 21.590          H  
ATOM    322 2HB  ALA A  21      14.406 -14.540 -15.803  1.00 21.590          H  
ATOM    323 3HB  ALA A  21      15.165 -15.147 -17.272  1.00 21.590          H  
ATOM    324  N   PRO A  22      14.231 -17.726 -18.546  1.00 13.510          N  
ATOM    325  CA  PRO A  22      13.905 -18.389 -19.800  1.00 13.840          C  
ATOM    326  C   PRO A  22      13.133 -19.652 -19.467  1.00 13.650          C  
ATOM    327  O   PRO A  22      12.438 -20.236 -20.300  1.00 13.710          O  
ATOM    328  CB  PRO A  22      15.277 -18.658 -20.423  1.00 20.760          C  
ATOM    329  CG  PRO A  22      16.211 -18.776 -19.252  1.00 20.760          C  
ATOM    330  CD  PRO A  22      15.659 -17.852 -18.164  1.00 20.760          C  
ATOM    331  HA  PRO A  22      13.305 -17.713 -20.425  1.00 16.610          H  
ATOM    332 1HB  PRO A  22      15.240 -19.580 -21.022  1.00 24.910          H  
ATOM    333 2HB  PRO A  22      15.554 -17.848 -21.105  1.00 24.910          H  
ATOM    334 1HG  PRO A  22      16.287 -19.822 -18.905  1.00 24.910          H  
ATOM    335 2HG  PRO A  22      17.227 -18.482 -19.551  1.00 24.910          H  
ATOM    336 1HD  PRO A  22      15.804 -18.423 -17.264  1.00 24.910          H  
ATOM    337 2HD  PRO A  22      16.177 -16.912 -18.113  1.00 24.910          H  
ATOM    338  N   GLY A  23      13.304 -20.066 -18.225  1.00 13.560          N  
ATOM    339  CA  GLY A  23      12.684 -21.211 -17.640  1.00 13.530          C  
ATOM    340  C   GLY A  23      11.221 -20.920 -17.517  1.00 13.110          C  
ATOM    341  O   GLY A  23      10.385 -21.644 -18.044  1.00 13.070          O  
ATOM    342  H   GLY A  23      13.898 -19.526 -17.615  1.00 16.270          H  
ATOM    343 1HA  GLY A  23      12.849 -22.080 -18.272  1.00 16.240          H  
ATOM    344 2HA  GLY A  23      13.124 -21.390 -16.676  1.00 16.240          H  
ATOM    345  N   LEU A  24      10.904 -19.825 -16.840  1.00 12.930          N  
ATOM    346  CA  LEU A  24       9.529 -19.404 -16.668  1.00 12.710          C  
ATOM    347  C   LEU A  24       8.897 -19.166 -18.028  1.00 12.470          C  
ATOM    348  O   LEU A  24       7.780 -19.605 -18.280  1.00 12.520          O  
ATOM    349  CB  LEU A  24       9.482 -18.143 -15.799  1.00 17.880          C  
ATOM    350  CG  LEU A  24       9.815 -18.347 -14.291  1.00 17.880          C  
ATOM    351  CD1 LEU A  24      10.021 -16.997 -13.627  1.00 17.880          C  
ATOM    352  CD2 LEU A  24       8.638 -19.085 -13.608  1.00 17.880          C  
ATOM    353  H   LEU A  24      11.662 -19.287 -16.422  1.00 15.520          H  
ATOM    354  HA  LEU A  24       8.985 -20.202 -16.180  1.00 15.250          H  
ATOM    355 1HB  LEU A  24      10.207 -17.430 -16.201  1.00 21.460          H  
ATOM    356 2HB  LEU A  24       8.491 -17.702 -15.875  1.00 21.460          H  
ATOM    357  HG  LEU A  24      10.732 -18.929 -14.187  1.00 21.460          H  
ATOM    358 1HD1 LEU A  24      10.253 -17.140 -12.573  1.00 21.460          H  
ATOM    359 2HD1 LEU A  24      10.850 -16.482 -14.111  1.00 21.460          H  
ATOM    360 3HD1 LEU A  24       9.117 -16.400 -13.721  1.00 21.460          H  
ATOM    361 1HD2 LEU A  24       8.851 -19.213 -12.562  1.00 21.460          H  
ATOM    362 2HD2 LEU A  24       7.730 -18.492 -13.716  1.00 21.460          H  
ATOM    363 3HD2 LEU A  24       8.482 -20.060 -14.054  1.00 21.460          H  
ATOM    364  N   ALA A  25       9.643 -18.574 -18.963  1.00 12.400          N  
ATOM    365  CA  ALA A  25       9.112 -18.394 -20.311  1.00 12.230          C  
ATOM    366  C   ALA A  25       8.759 -19.763 -20.933  1.00 11.810          C  
ATOM    367  O   ALA A  25       7.780 -19.887 -21.678  1.00 11.690          O  
ATOM    368  CB  ALA A  25      10.119 -17.664 -21.176  1.00 17.190          C  
ATOM    369  H   ALA A  25      10.560 -18.193 -18.712  1.00 14.880          H  
ATOM    370  HA  ALA A  25       8.202 -17.805 -20.243  1.00 14.680          H  
ATOM    371 1HB  ALA A  25       9.704 -17.518 -22.171  1.00 20.630          H  
ATOM    372 2HB  ALA A  25      10.349 -16.698 -20.726  1.00 20.630          H  
ATOM    373 3HB  ALA A  25      11.024 -18.256 -21.245  1.00 20.630          H  
ATOM    374  N   GLY A  26       9.553 -20.788 -20.598  1.00 11.750          N  
ATOM    375  CA  GLY A  26       9.414 -22.168 -21.040  1.00 11.490          C  
ATOM    376  C   GLY A  26       8.577 -23.059 -20.095  1.00 10.920          C  
ATOM    377  O   GLY A  26       8.630 -24.294 -20.213  1.00 10.640          O  
ATOM    378  H   GLY A  26      10.374 -20.596 -20.021  1.00 14.100          H  
ATOM    379 1HA  GLY A  26       8.972 -22.177 -22.036  1.00 13.790          H  
ATOM    380 2HA  GLY A  26      10.412 -22.592 -21.134  1.00 13.790          H  
ATOM    381  N   THR A  27       7.853 -22.454 -19.143  1.00 10.950          N  
ATOM    382  CA  THR A  27       7.015 -23.155 -18.168  1.00 10.670          C  
ATOM    383  C   THR A  27       5.551 -22.881 -18.507  1.00  9.950          C  
ATOM    384  O   THR A  27       5.174 -21.752 -18.830  1.00  9.770          O  
ATOM    385  CB  THR A  27       7.345 -22.721 -16.719  1.00 15.050          C  
ATOM    386  OG1 THR A  27       8.720 -23.025 -16.434  1.00 15.050          O  
ATOM    387  CG2 THR A  27       6.482 -23.471 -15.724  1.00 15.050          C  
ATOM    388  H   THR A  27       7.882 -21.434 -19.064  1.00 13.140          H  
ATOM    389  HA  THR A  27       7.182 -24.219 -18.248  1.00 12.800          H  
ATOM    390  HB  THR A  27       7.177 -21.654 -16.614  1.00 18.060          H  
ATOM    391  HG1 THR A  27       9.289 -22.472 -17.017  1.00 18.060          H  
ATOM    392 1HG2 THR A  27       6.745 -23.156 -14.718  1.00 18.060          H  
ATOM    393 2HG2 THR A  27       5.430 -23.259 -15.898  1.00 18.060          H  
ATOM    394 3HG2 THR A  27       6.656 -24.543 -15.826  1.00 18.060          H  
ATOM    395  N   MET A  28       4.706 -23.907 -18.486  1.00  9.730          N  
ATOM    396  CA  MET A  28       3.315 -23.663 -18.828  1.00  9.270          C  
ATOM    397  C   MET A  28       2.691 -22.723 -17.818  1.00  8.550          C  
ATOM    398  O   MET A  28       2.904 -22.847 -16.612  1.00  8.620          O  
ATOM    399  CB  MET A  28       2.538 -24.969 -18.907  1.00 13.160          C  
ATOM    400  CG  MET A  28       2.998 -25.905 -20.029  1.00 13.160          C  
ATOM    401  SD  MET A  28       2.805 -25.210 -21.696  1.00 13.160          S  
ATOM    402  CE  MET A  28       1.024 -25.178 -21.919  1.00 13.160          C  
ATOM    403  H   MET A  28       5.006 -24.840 -18.176  1.00 11.680          H  
ATOM    404  HA  MET A  28       3.276 -23.172 -19.799  1.00 11.120          H  
ATOM    405 1HB  MET A  28       2.666 -25.511 -17.967  1.00 15.790          H  
ATOM    406 2HB  MET A  28       1.478 -24.761 -19.014  1.00 15.790          H  
ATOM    407 1HG  MET A  28       4.050 -26.126 -19.882  1.00 15.790          H  
ATOM    408 2HG  MET A  28       2.447 -26.843 -19.973  1.00 15.790          H  
ATOM    409 1HE  MET A  28       0.791 -24.781 -22.909  1.00 15.790          H  
ATOM    410 2HE  MET A  28       0.627 -26.191 -21.835  1.00 15.790          H  
ATOM    411 3HE  MET A  28       0.564 -24.544 -21.164  1.00 15.790          H  
ATOM    412  N   CYS A  29       1.910 -21.784 -18.321  1.00  8.100          N  
ATOM    413  CA  CYS A  29       1.224 -20.801 -17.503  1.00  7.660          C  
ATOM    414  C   CYS A  29      -0.270 -21.070 -17.542  1.00  7.100          C  
ATOM    415  O   CYS A  29      -0.747 -21.756 -18.449  1.00  7.020          O  
ATOM    416  CB  CYS A  29       1.563 -19.410 -18.012  1.00 10.900          C  
ATOM    417  SG  CYS A  29       3.350 -19.044 -17.917  1.00 10.900          S  
ATOM    418  H   CYS A  29       1.787 -21.752 -19.323  1.00  9.720          H  
ATOM    419  HA  CYS A  29       1.569 -20.888 -16.473  1.00  9.190          H  
ATOM    420 1HB  CYS A  29       1.247 -19.314 -19.048  1.00 13.080          H  
ATOM    421 2HB  CYS A  29       1.030 -18.667 -17.430  1.00 13.080          H  
ATOM    422  HG  CYS A  29       3.798 -20.247 -18.377  1.00 13.080          H  
ATOM    423  N   ALA A  30      -1.001 -20.577 -16.547  1.00  6.990          N  
ATOM    424  CA  ALA A  30      -2.439 -20.761 -16.496  1.00  6.780          C  
ATOM    425  C   ALA A  30      -3.156 -19.810 -17.428  1.00  5.850          C  
ATOM    426  O   ALA A  30      -2.609 -18.775 -17.858  1.00  5.750          O  
ATOM    427  CB  ALA A  30      -2.953 -20.564 -15.085  1.00  9.580          C  
ATOM    428  H   ALA A  30      -0.575 -20.000 -15.806  1.00  8.390          H  
ATOM    429  HA  ALA A  30      -2.660 -21.779 -16.816  1.00  8.140          H  
ATOM    430 1HB  ALA A  30      -4.028 -20.730 -15.065  1.00 11.490          H  
ATOM    431 2HB  ALA A  30      -2.462 -21.262 -14.414  1.00 11.490          H  
ATOM    432 3HB  ALA A  30      -2.749 -19.552 -14.762  1.00 11.490          H  
ATOM    433  N   SER A  31      -4.385 -20.167 -17.775  1.00  5.460          N  
ATOM    434  CA  SER A  31      -5.180 -19.246 -18.536  1.00  4.820          C  
ATOM    435  C   SER A  31      -5.275 -18.010 -17.669  1.00  4.070          C  
ATOM    436  O   SER A  31      -5.514 -18.109 -16.466  1.00  4.270          O  
ATOM    437  CB  SER A  31      -6.560 -19.815 -18.804  1.00  7.000          C  
ATOM    438  OG  SER A  31      -6.488 -20.977 -19.587  1.00  7.000          O  
ATOM    439  H   SER A  31      -4.783 -21.046 -17.479  1.00  6.550          H  
ATOM    440  HA  SER A  31      -4.678 -19.004 -19.473  1.00  5.780          H  
ATOM    441 1HB  SER A  31      -7.048 -20.040 -17.856  1.00  8.400          H  
ATOM    442 2HB  SER A  31      -7.167 -19.067 -19.312  1.00  8.400          H  
ATOM    443  HG  SER A  31      -7.396 -21.266 -19.718  1.00  8.400          H  
ATOM    444  N   ARG A  32      -5.155 -16.849 -18.292  1.00  3.690          N  
ATOM    445  CA  ARG A  32      -5.213 -15.543 -17.642  1.00  3.450          C  
ATOM    446  C   ARG A  32      -4.042 -15.218 -16.685  1.00  3.000          C  
ATOM    447  O   ARG A  32      -4.153 -14.297 -15.877  1.00  3.460          O  
ATOM    448  CB  ARG A  32      -6.523 -15.371 -16.872  1.00  4.930          C  
ATOM    449  CG  ARG A  32      -7.784 -15.513 -17.708  1.00  4.930          C  
ATOM    450  CD  ARG A  32      -9.000 -15.269 -16.902  1.00  4.930          C  
ATOM    451  NE  ARG A  32     -10.215 -15.416 -17.699  1.00  4.930          N  
ATOM    452  CZ  ARG A  32     -11.478 -15.332 -17.223  1.00  4.930          C  
ATOM    453  NH1 ARG A  32     -11.698 -15.097 -15.943  1.00  4.930          N  
ATOM    454  NH2 ARG A  32     -12.500 -15.487 -18.050  1.00  4.930          N  
ATOM    455  H   ARG A  32      -4.973 -16.872 -19.287  1.00  4.430          H  
ATOM    456  HA  ARG A  32      -5.201 -14.790 -18.434  1.00  4.140          H  
ATOM    457 1HB  ARG A  32      -6.586 -16.046 -16.029  1.00  5.910          H  
ATOM    458 2HB  ARG A  32      -6.548 -14.363 -16.461  1.00  5.910          H  
ATOM    459 1HG  ARG A  32      -7.761 -14.795 -18.526  1.00  5.910          H  
ATOM    460 2HG  ARG A  32      -7.844 -16.523 -18.109  1.00  5.910          H  
ATOM    461 1HD  ARG A  32      -9.032 -15.989 -16.084  1.00  5.910          H  
ATOM    462 2HD  ARG A  32      -8.968 -14.257 -16.501  1.00  5.910          H  
ATOM    463  HE  ARG A  32     -10.099 -15.599 -18.688  1.00  5.910          H  
ATOM    464 1HH1 ARG A  32     -10.924 -14.978 -15.307  1.00  5.910          H  
ATOM    465 2HH1 ARG A  32     -12.644 -15.036 -15.595  1.00  5.910          H  
ATOM    466 1HH2 ARG A  32     -12.334 -15.667 -19.031  1.00  5.910          H  
ATOM    467 2HH2 ARG A  32     -13.447 -15.426 -17.705  1.00  5.910          H  
ATOM    468  N   ASP A  33      -2.858 -15.829 -16.886  1.00  2.720          N  
ATOM    469  CA  ASP A  33      -1.647 -15.430 -16.135  1.00  2.780          C  
ATOM    470  C   ASP A  33      -0.867 -14.329 -16.865  1.00  2.310          C  
ATOM    471  O   ASP A  33       0.361 -14.236 -16.793  1.00  2.860          O  
ATOM    472  CB  ASP A  33      -0.666 -16.583 -15.834  1.00  3.870          C  
ATOM    473  CG  ASP A  33      -0.902 -17.426 -14.539  1.00  3.870          C  
ATOM    474  OD1 ASP A  33      -1.406 -16.874 -13.555  1.00  3.870          O  
ATOM    475  OD2 ASP A  33      -0.473 -18.597 -14.512  1.00  3.870          O  
ATOM    476  H   ASP A  33      -2.805 -16.632 -17.520  1.00  3.260          H  
ATOM    477  HA  ASP A  33      -1.978 -15.039 -15.181  1.00  3.340          H  
ATOM    478 1HB  ASP A  33      -0.698 -17.269 -16.680  1.00  4.640          H  
ATOM    479 2HB  ASP A  33       0.324 -16.180 -15.788  1.00  4.640          H  
ATOM    480  N   ASP A  34      -1.613 -13.445 -17.516  1.00  1.890          N  
ATOM    481  CA  ASP A  34      -1.098 -12.331 -18.297  1.00  1.910          C  
ATOM    482  C   ASP A  34      -0.228 -11.402 -17.466  1.00  1.870          C  
ATOM    483  O   ASP A  34       0.745 -10.839 -17.976  1.00  2.190          O  
ATOM    484  CB  ASP A  34      -2.269 -11.534 -18.864  1.00  2.670          C  
ATOM    485  CG  ASP A  34      -3.043 -12.281 -19.949  1.00  2.670          C  
ATOM    486  OD1 ASP A  34      -2.560 -13.262 -20.462  1.00  2.670          O  
ATOM    487  OD2 ASP A  34      -4.139 -11.875 -20.224  1.00  2.670          O  
ATOM    488  H   ASP A  34      -2.613 -13.590 -17.491  1.00  2.270          H  
ATOM    489  HA  ASP A  34      -0.500 -12.728 -19.117  1.00  2.290          H  
ATOM    490 1HB  ASP A  34      -2.958 -11.280 -18.058  1.00  3.200          H  
ATOM    491 2HB  ASP A  34      -1.899 -10.597 -19.284  1.00  3.200          H  
ATOM    492  N   TRP A  35      -0.546 -11.269 -16.176  1.00  1.610          N  
ATOM    493  CA  TRP A  35       0.183 -10.414 -15.246  1.00  1.570          C  
ATOM    494  C   TRP A  35       1.689 -10.598 -15.277  1.00  1.580          C  
ATOM    495  O   TRP A  35       2.419  -9.650 -14.996  1.00  1.580          O  
ATOM    496  CB  TRP A  35      -0.287 -10.703 -13.825  1.00  2.210          C  
ATOM    497  CG  TRP A  35      -0.006 -12.102 -13.397  1.00  2.210          C  
ATOM    498  CD1 TRP A  35      -0.868 -13.123 -13.524  1.00  2.210          C  
ATOM    499  CD2 TRP A  35       1.188 -12.666 -12.798  1.00  2.210          C  
ATOM    500  NE1 TRP A  35      -0.306 -14.276 -13.075  1.00  2.210          N  
ATOM    501  CE2 TRP A  35       0.950 -14.016 -12.627  1.00  2.210          C  
ATOM    502  CE3 TRP A  35       2.410 -12.144 -12.408  1.00  2.210          C  
ATOM    503  CZ2 TRP A  35       1.891 -14.864 -12.080  1.00  2.210          C  
ATOM    504  CZ3 TRP A  35       3.350 -12.983 -11.853  1.00  2.210          C  
ATOM    505  CH2 TRP A  35       3.105 -14.309 -11.691  1.00  2.210          C  
ATOM    506  H   TRP A  35      -1.353 -11.760 -15.812  1.00  1.930          H  
ATOM    507  HA  TRP A  35      -0.045  -9.378 -15.491  1.00  1.880          H  
ATOM    508 1HB  TRP A  35       0.165 -10.011 -13.116  1.00  2.660          H  
ATOM    509 2HB  TRP A  35      -1.332 -10.575 -13.791  1.00  2.660          H  
ATOM    510  HD1 TRP A  35      -1.872 -13.045 -13.939  1.00  2.660          H  
ATOM    511  HE1 TRP A  35      -0.767 -15.223 -13.079  1.00  2.660          H  
ATOM    512  HE3 TRP A  35       2.613 -11.095 -12.536  1.00  2.660          H  
ATOM    513  HZ2 TRP A  35       1.696 -15.928 -11.947  1.00  2.660          H  
ATOM    514  HZ3 TRP A  35       4.286 -12.553 -11.537  1.00  2.660          H  
ATOM    515  HH2 TRP A  35       3.872 -14.941 -11.247  1.00  2.660          H  
ATOM    516  N   ARG A  36       2.166 -11.783 -15.676  1.00  1.610          N  
ATOM    517  CA  ARG A  36       3.586 -12.123 -15.688  1.00  1.640          C  
ATOM    518  C   ARG A  36       4.409 -11.183 -16.541  1.00  1.670          C  
ATOM    519  O   ARG A  36       5.618 -11.051 -16.344  1.00  1.680          O  
ATOM    520  CB  ARG A  36       3.778 -13.537 -16.222  1.00  2.280          C  
ATOM    521  CG  ARG A  36       3.296 -14.632 -15.305  1.00  2.280          C  
ATOM    522  CD  ARG A  36       3.453 -15.987 -15.879  1.00  2.280          C  
ATOM    523  NE  ARG A  36       2.800 -17.003 -15.039  1.00  2.280          N  
ATOM    524  CZ  ARG A  36       3.316 -17.638 -13.974  1.00  2.280          C  
ATOM    525  NH1 ARG A  36       4.555 -17.408 -13.566  1.00  2.280          N  
ATOM    526  NH2 ARG A  36       2.543 -18.511 -13.332  1.00  2.280          N  
ATOM    527  H   ARG A  36       1.505 -12.505 -15.983  1.00  1.930          H  
ATOM    528  HA  ARG A  36       3.963 -12.078 -14.672  1.00  1.970          H  
ATOM    529 1HB  ARG A  36       3.232 -13.638 -17.161  1.00  2.740          H  
ATOM    530 2HB  ARG A  36       4.831 -13.709 -16.430  1.00  2.740          H  
ATOM    531 1HG  ARG A  36       3.868 -14.589 -14.393  1.00  2.740          H  
ATOM    532 2HG  ARG A  36       2.247 -14.481 -15.089  1.00  2.740          H  
ATOM    533 1HD  ARG A  36       2.971 -16.006 -16.859  1.00  2.740          H  
ATOM    534 2HD  ARG A  36       4.504 -16.240 -15.990  1.00  2.740          H  
ATOM    535  HE  ARG A  36       1.843 -17.236 -15.273  1.00  2.740          H  
ATOM    536 1HH1 ARG A  36       5.138 -16.749 -14.058  1.00  2.740          H  
ATOM    537 2HH1 ARG A  36       4.922 -17.898 -12.762  1.00  2.740          H  
ATOM    538 1HH2 ARG A  36       1.568 -18.677 -13.661  1.00  2.740          H  
ATOM    539 2HH2 ARG A  36       2.892 -19.008 -12.526  1.00  2.740          H  
ATOM    540  N   CYS A  37       3.766 -10.585 -17.535  1.00  1.700          N  
ATOM    541  CA  CYS A  37       4.433  -9.709 -18.477  1.00  1.750          C  
ATOM    542  C   CYS A  37       4.092  -8.233 -18.310  1.00  1.750          C  
ATOM    543  O   CYS A  37       4.531  -7.421 -19.124  1.00  1.830          O  
ATOM    544  CB  CYS A  37       4.084 -10.114 -19.908  1.00  2.430          C  
ATOM    545  SG  CYS A  37       2.350  -9.824 -20.365  1.00  2.430          S  
ATOM    546  H   CYS A  37       2.757 -10.735 -17.613  1.00  2.040          H  
ATOM    547  HA  CYS A  37       5.506  -9.825 -18.343  1.00  2.100          H  
ATOM    548 1HB  CYS A  37       4.714  -9.567 -20.607  1.00  2.920          H  
ATOM    549 2HB  CYS A  37       4.291 -11.174 -20.039  1.00  2.920          H  
ATOM    550  HG  CYS A  37       1.785 -10.436 -19.302  1.00  2.920          H  
ATOM    551  N   ALA A  38       3.271  -7.879 -17.322  1.00  1.670          N  
ATOM    552  CA  ALA A  38       2.857  -6.485 -17.197  1.00  1.670          C  
ATOM    553  C   ALA A  38       4.061  -5.590 -16.949  1.00  1.730          C  
ATOM    554  O   ALA A  38       5.023  -5.987 -16.277  1.00  1.740          O  
ATOM    555  CB  ALA A  38       1.834  -6.327 -16.096  1.00  2.340          C  
ATOM    556  H   ALA A  38       2.956  -8.568 -16.636  1.00  2.000          H  
ATOM    557  HA  ALA A  38       2.403  -6.183 -18.140  1.00  2.000          H  
ATOM    558 1HB  ALA A  38       1.522  -5.286 -16.040  1.00  2.810          H  
ATOM    559 2HB  ALA A  38       0.972  -6.953 -16.316  1.00  2.810          H  
ATOM    560 3HB  ALA A  38       2.259  -6.620 -15.174  1.00  2.810          H  
ATOM    561  N   ARG A  39       4.020  -4.383 -17.503  1.00  1.790          N  
ATOM    562  CA  ARG A  39       5.102  -3.429 -17.319  1.00  1.860          C  
ATOM    563  C   ARG A  39       4.971  -2.557 -16.074  1.00  1.790          C  
ATOM    564  O   ARG A  39       5.979  -2.154 -15.495  1.00  1.820          O  
ATOM    565  CB  ARG A  39       5.210  -2.518 -18.530  1.00  2.580          C  
ATOM    566  CG  ARG A  39       5.690  -3.202 -19.802  1.00  2.580          C  
ATOM    567  CD  ARG A  39       5.767  -2.245 -20.945  1.00  2.580          C  
ATOM    568  NE  ARG A  39       6.258  -2.883 -22.168  1.00  2.580          N  
ATOM    569  CZ  ARG A  39       5.495  -3.548 -23.073  1.00  2.580          C  
ATOM    570  NH1 ARG A  39       4.193  -3.678 -22.894  1.00  2.580          N  
ATOM    571  NH2 ARG A  39       6.067  -4.073 -24.145  1.00  2.580          N  
ATOM    572  H   ARG A  39       3.213  -4.127 -18.086  1.00  2.150          H  
ATOM    573  HA  ARG A  39       6.030  -3.994 -17.240  1.00  2.230          H  
ATOM    574 1HB  ARG A  39       4.230  -2.086 -18.738  1.00  3.090          H  
ATOM    575 2HB  ARG A  39       5.891  -1.698 -18.309  1.00  3.090          H  
ATOM    576 1HG  ARG A  39       6.680  -3.622 -19.635  1.00  3.090          H  
ATOM    577 2HG  ARG A  39       4.996  -4.006 -20.057  1.00  3.090          H  
ATOM    578 1HD  ARG A  39       4.785  -1.817 -21.140  1.00  3.090          H  
ATOM    579 2HD  ARG A  39       6.458  -1.443 -20.686  1.00  3.090          H  
ATOM    580  HE  ARG A  39       7.250  -2.814 -22.357  1.00  3.090          H  
ATOM    581 1HH1 ARG A  39       3.748  -3.288 -22.073  1.00  3.090          H  
ATOM    582 2HH1 ARG A  39       3.635  -4.176 -23.572  1.00  3.090          H  
ATOM    583 1HH2 ARG A  39       7.064  -3.976 -24.286  1.00  3.090          H  
ATOM    584 2HH2 ARG A  39       5.510  -4.570 -24.825  1.00  3.090          H  
ATOM    585  N   SER A  40       3.743  -2.243 -15.674  1.00  1.700          N  
ATOM    586  CA  SER A  40       3.527  -1.310 -14.566  1.00  1.660          C  
ATOM    587  C   SER A  40       2.162  -1.485 -13.866  1.00  1.540          C  
ATOM    588  O   SER A  40       1.266  -2.164 -14.382  1.00  1.520          O  
ATOM    589  CB  SER A  40       3.701   0.098 -15.081  1.00  2.340          C  
ATOM    590  OG  SER A  40       2.691   0.457 -15.970  1.00  2.340          O  
ATOM    591  H   SER A  40       2.947  -2.603 -16.181  1.00  2.040          H  
ATOM    592  HA  SER A  40       4.308  -1.455 -13.831  1.00  1.990          H  
ATOM    593 1HB  SER A  40       3.720   0.771 -14.265  1.00  2.810          H  
ATOM    594 2HB  SER A  40       4.664   0.188 -15.575  1.00  2.810          H  
ATOM    595  HG  SER A  40       2.868   1.381 -16.188  1.00  2.810          H  
ATOM    596  N   MET A  41       1.969  -0.800 -12.707  1.00  1.460          N  
ATOM    597  CA  MET A  41       0.705  -0.879 -11.938  1.00  1.360          C  
ATOM    598  C   MET A  41      -0.454  -0.485 -12.820  1.00  1.390          C  
ATOM    599  O   MET A  41      -1.561  -0.970 -12.653  1.00  1.330          O  
ATOM    600  CB  MET A  41       0.577   0.084 -10.774  1.00  1.940          C  
ATOM    601  CG  MET A  41       1.494  -0.076  -9.580  1.00  1.940          C  
ATOM    602  SD  MET A  41       1.337   1.324  -8.419  1.00  1.940          S  
ATOM    603  CE  MET A  41      -0.339   1.180  -7.846  1.00  1.940          C  
ATOM    604  H   MET A  41       2.751  -0.241 -12.346  1.00  1.750          H  
ATOM    605  HA  MET A  41       0.568  -1.896 -11.589  1.00  1.630          H  
ATOM    606 1HB  MET A  41       0.445   1.078 -11.117  1.00  2.330          H  
ATOM    607 2HB  MET A  41      -0.388  -0.159 -10.342  1.00  2.330          H  
ATOM    608 1HG  MET A  41       1.301  -0.975  -9.045  1.00  2.330          H  
ATOM    609 2HG  MET A  41       2.519  -0.117  -9.936  1.00  2.330          H  
ATOM    610 1HE  MET A  41      -0.528   1.976  -7.126  1.00  2.330          H  
ATOM    611 2HE  MET A  41      -1.033   1.286  -8.676  1.00  2.330          H  
ATOM    612 3HE  MET A  41      -0.482   0.210  -7.373  1.00  2.330          H  
ATOM    613  N   HIS A  42      -0.200   0.415 -13.768  1.00  1.500          N  
ATOM    614  CA  HIS A  42      -1.192   0.939 -14.707  1.00  1.570          C  
ATOM    615  C   HIS A  42      -1.979  -0.146 -15.442  1.00  1.580          C  
ATOM    616  O   HIS A  42      -3.100   0.098 -15.884  1.00  1.620          O  
ATOM    617  CB  HIS A  42      -0.508   1.682 -15.868  1.00  2.170          C  
ATOM    618  CG  HIS A  42       0.221   2.946 -15.593  1.00  2.170          C  
ATOM    619  ND1 HIS A  42       1.216   3.389 -16.435  1.00  2.170          N  
ATOM    620  CD2 HIS A  42       0.123   3.869 -14.625  1.00  2.170          C  
ATOM    621  CE1 HIS A  42       1.715   4.509 -15.978  1.00  2.170          C  
ATOM    622  NE2 HIS A  42       1.100   4.819 -14.876  1.00  2.170          N  
ATOM    623  H   HIS A  42       0.735   0.834 -13.784  1.00  1.800          H  
ATOM    624  HA  HIS A  42      -1.890   1.590 -14.186  1.00  1.880          H  
ATOM    625 1HB  HIS A  42       0.193   1.000 -16.343  1.00  2.600          H  
ATOM    626 2HB  HIS A  42      -1.265   1.912 -16.615  1.00  2.600          H  
ATOM    627  HD1 HIS A  42       1.397   3.036 -17.353  1.00  2.600          H  
ATOM    628  HD2 HIS A  42      -0.520   3.957 -13.749  1.00  2.600          H  
ATOM    629  HE1 HIS A  42       2.529   5.005 -16.501  1.00  2.600          H  
ATOM    630  N   GLU A  43      -1.398  -1.342 -15.613  1.00  1.580          N  
ATOM    631  CA  GLU A  43      -2.061  -2.403 -16.374  1.00  1.600          C  
ATOM    632  C   GLU A  43      -3.043  -3.165 -15.526  1.00  1.500          C  
ATOM    633  O   GLU A  43      -3.712  -4.094 -15.989  1.00  1.510          O  
ATOM    634  CB  GLU A  43      -1.056  -3.396 -16.966  1.00  2.230          C  
ATOM    635  CG  GLU A  43      -0.116  -2.809 -18.004  1.00  2.230          C  
ATOM    636  CD  GLU A  43       0.731  -3.847 -18.690  1.00  2.230          C  
ATOM    637  OE1 GLU A  43       0.301  -4.967 -18.787  1.00  2.230          O  
ATOM    638  OE2 GLU A  43       1.828  -3.528 -19.092  1.00  2.230          O  
ATOM    639  H   GLU A  43      -0.480  -1.526 -15.194  1.00  1.900          H  
ATOM    640  HA  GLU A  43      -2.611  -1.942 -17.193  1.00  1.920          H  
ATOM    641 1HB  GLU A  43      -0.447  -3.801 -16.156  1.00  2.680          H  
ATOM    642 2HB  GLU A  43      -1.592  -4.229 -17.419  1.00  2.680          H  
ATOM    643 1HG  GLU A  43      -0.703  -2.277 -18.750  1.00  2.680          H  
ATOM    644 2HG  GLU A  43       0.534  -2.084 -17.508  1.00  2.680          H  
ATOM    645  N   PHE A  44      -3.127  -2.778 -14.284  1.00  1.400          N  
ATOM    646  CA  PHE A  44      -3.975  -3.428 -13.370  1.00  1.310          C  
ATOM    647  C   PHE A  44      -5.118  -2.537 -12.940  1.00  1.280          C  
ATOM    648  O   PHE A  44      -5.108  -1.309 -13.084  1.00  1.320          O  
ATOM    649  CB  PHE A  44      -3.141  -3.901 -12.197  1.00  1.870          C  
ATOM    650  CG  PHE A  44      -2.090  -4.883 -12.611  1.00  1.870          C  
ATOM    651  CD1 PHE A  44      -0.779  -4.486 -12.770  1.00  1.870          C  
ATOM    652  CD2 PHE A  44      -2.402  -6.172 -12.879  1.00  1.870          C  
ATOM    653  CE1 PHE A  44       0.185  -5.363 -13.153  1.00  1.870          C  
ATOM    654  CE2 PHE A  44      -1.430  -7.057 -13.277  1.00  1.870          C  
ATOM    655  CZ  PHE A  44      -0.149  -6.657 -13.402  1.00  1.870          C  
ATOM    656  H   PHE A  44      -2.557  -2.004 -13.946  1.00  1.680          H  
ATOM    657  HA  PHE A  44      -4.403  -4.303 -13.856  1.00  1.570          H  
ATOM    658 1HB  PHE A  44      -2.632  -3.055 -11.782  1.00  2.240          H  
ATOM    659 2HB  PHE A  44      -3.766  -4.338 -11.430  1.00  2.240          H  
ATOM    660  HD1 PHE A  44      -0.525  -3.464 -12.586  1.00  2.240          H  
ATOM    661  HD2 PHE A  44      -3.433  -6.492 -12.779  1.00  2.240          H  
ATOM    662  HE1 PHE A  44       1.214  -5.025 -13.267  1.00  2.240          H  
ATOM    663  HE2 PHE A  44      -1.681  -8.078 -13.492  1.00  2.240          H  
ATOM    664  HZ  PHE A  44       0.605  -7.372 -13.711  1.00  2.240          H  
ATOM    665  N   SER A  45      -6.132  -3.194 -12.450  1.00  1.230          N  
ATOM    666  CA  SER A  45      -7.300  -2.567 -11.901  1.00  1.220          C  
ATOM    667  C   SER A  45      -7.625  -3.380 -10.680  1.00  1.140          C  
ATOM    668  O   SER A  45      -7.239  -4.551 -10.594  1.00  1.120          O  
ATOM    669  CB  SER A  45      -8.448  -2.604 -12.885  1.00  1.710          C  
ATOM    670  OG  SER A  45      -8.835  -3.923 -13.149  1.00  1.710          O  
ATOM    671  H   SER A  45      -6.101  -4.203 -12.436  1.00  1.480          H  
ATOM    672  HA  SER A  45      -7.094  -1.544 -11.616  1.00  1.460          H  
ATOM    673 1HB  SER A  45      -9.288  -2.046 -12.476  1.00  2.050          H  
ATOM    674 2HB  SER A  45      -8.149  -2.114 -13.810  1.00  2.050          H  
ATOM    675  HG  SER A  45      -9.639  -3.861 -13.671  1.00  2.050          H  
ATOM    676  N   ALA A  46      -8.322  -2.782  -9.742  1.00  1.100          N  
ATOM    677  CA  ALA A  46      -8.722  -3.478  -8.535  1.00  1.040          C  
ATOM    678  C   ALA A  46      -9.987  -2.880  -7.999  1.00  1.070          C  
ATOM    679  O   ALA A  46     -10.267  -1.720  -8.247  1.00  1.140          O  
ATOM    680  CB  ALA A  46      -7.629  -3.389  -7.486  1.00  1.480          C  
ATOM    681  H   ALA A  46      -8.584  -1.804  -9.892  1.00  1.320          H  
ATOM    682  HA  ALA A  46      -8.917  -4.520  -8.784  1.00  1.250          H  
ATOM    683 1HB  ALA A  46      -7.962  -3.925  -6.601  1.00  1.780          H  
ATOM    684 2HB  ALA A  46      -6.712  -3.835  -7.867  1.00  1.780          H  
ATOM    685 3HB  ALA A  46      -7.447  -2.349  -7.239  1.00  1.780          H  
ATOM    686  N   LYS A  47     -10.751  -3.645  -7.247  1.00  1.070          N  
ATOM    687  CA  LYS A  47     -11.931  -3.052  -6.657  1.00  1.120          C  
ATOM    688  C   LYS A  47     -11.633  -2.341  -5.353  1.00  1.070          C  
ATOM    689  O   LYS A  47     -10.826  -2.808  -4.550  1.00  0.980          O  
ATOM    690  CB  LYS A  47     -13.017  -4.097  -6.443  1.00  1.550          C  
ATOM    691  CG  LYS A  47     -13.574  -4.664  -7.725  1.00  1.550          C  
ATOM    692  CD  LYS A  47     -14.673  -5.667  -7.454  1.00  1.550          C  
ATOM    693  CE  LYS A  47     -15.224  -6.253  -8.750  1.00  1.550          C  
ATOM    694  NZ  LYS A  47     -16.302  -7.254  -8.498  1.00  1.550          N  
ATOM    695  H   LYS A  47     -10.510  -4.611  -7.074  1.00  1.280          H  
ATOM    696  HA  LYS A  47     -12.311  -2.311  -7.343  1.00  1.340          H  
ATOM    697 1HB  LYS A  47     -12.626  -4.915  -5.842  1.00  1.860          H  
ATOM    698 2HB  LYS A  47     -13.843  -3.642  -5.885  1.00  1.860          H  
ATOM    699 1HG  LYS A  47     -13.985  -3.846  -8.319  1.00  1.860          H  
ATOM    700 2HG  LYS A  47     -12.777  -5.135  -8.292  1.00  1.860          H  
ATOM    701 1HD  LYS A  47     -14.292  -6.473  -6.828  1.00  1.860          H  
ATOM    702 2HD  LYS A  47     -15.488  -5.165  -6.923  1.00  1.860          H  
ATOM    703 1HE  LYS A  47     -15.627  -5.445  -9.361  1.00  1.860          H  
ATOM    704 2HE  LYS A  47     -14.413  -6.737  -9.295  1.00  1.860          H  
ATOM    705 1HZ  LYS A  47     -16.641  -7.617  -9.379  1.00  1.860          H  
ATOM    706 2HZ  LYS A  47     -15.938  -8.015  -7.941  1.00  1.860          H  
ATOM    707 3HZ  LYS A  47     -17.063  -6.807  -8.003  1.00  1.860          H  
ATOM    708  N   ASP A  48     -12.337  -1.240  -5.163  1.00  1.130          N  
ATOM    709  CA  ASP A  48     -12.400  -0.347  -4.017  1.00  1.120          C  
ATOM    710  C   ASP A  48     -12.991  -1.066  -2.822  1.00  1.120          C  
ATOM    711  O   ASP A  48     -13.742  -2.032  -2.987  1.00  1.170          O  
ATOM    712  CB  ASP A  48     -13.304   0.843  -4.349  1.00  1.570          C  
ATOM    713  CG  ASP A  48     -13.209   2.008  -3.389  1.00  1.570          C  
ATOM    714  OD1 ASP A  48     -12.353   2.842  -3.569  1.00  1.570          O  
ATOM    715  OD2 ASP A  48     -13.977   2.035  -2.442  1.00  1.570          O  
ATOM    716  H   ASP A  48     -12.933  -0.991  -5.937  1.00  1.360          H  
ATOM    717  HA  ASP A  48     -11.395   0.003  -3.780  1.00  1.340          H  
ATOM    718 1HB  ASP A  48     -13.079   1.196  -5.346  1.00  1.890          H  
ATOM    719 2HB  ASP A  48     -14.330   0.499  -4.365  1.00  1.890          H  
ATOM    720  N   ILE A  49     -12.717  -0.586  -1.615  1.00  1.100          N  
ATOM    721  CA  ILE A  49     -13.316  -1.192  -0.427  1.00  1.130          C  
ATOM    722  C   ILE A  49     -14.860  -1.159  -0.496  1.00  1.260          C  
ATOM    723  O   ILE A  49     -15.519  -2.044   0.044  1.00  1.320          O  
ATOM    724  CB  ILE A  49     -12.798  -0.507   0.869  1.00  1.570          C  
ATOM    725  CG1 ILE A  49     -13.108  -1.346   2.160  1.00  1.570          C  
ATOM    726  CG2 ILE A  49     -13.373   0.896   1.029  1.00  1.570          C  
ATOM    727  CD1 ILE A  49     -12.370  -2.681   2.269  1.00  1.570          C  
ATOM    728  H   ILE A  49     -12.057   0.193  -1.507  1.00  1.320          H  
ATOM    729  HA  ILE A  49     -13.015  -2.228  -0.406  1.00  1.360          H  
ATOM    730  HB  ILE A  49     -11.735  -0.433   0.791  1.00  1.880          H  
ATOM    731 1HG1 ILE A  49     -12.834  -0.753   3.028  1.00  1.880          H  
ATOM    732 2HG1 ILE A  49     -14.179  -1.547   2.205  1.00  1.880          H  
ATOM    733 1HG2 ILE A  49     -12.954   1.357   1.919  1.00  1.880          H  
ATOM    734 2HG2 ILE A  49     -13.116   1.499   0.152  1.00  1.880          H  
ATOM    735 3HG2 ILE A  49     -14.460   0.855   1.133  1.00  1.880          H  
ATOM    736 1HD1 ILE A  49     -12.644  -3.160   3.188  1.00  1.880          H  
ATOM    737 2HD1 ILE A  49     -12.624  -3.327   1.453  1.00  1.880          H  
ATOM    738 3HD1 ILE A  49     -11.302  -2.508   2.265  1.00  1.880          H  
ATOM    739  N   ASP A  50     -15.451  -0.188  -1.213  1.00  1.310          N  
ATOM    740  CA  ASP A  50     -16.908  -0.141  -1.348  1.00  1.420          C  
ATOM    741  C   ASP A  50     -17.442  -0.944  -2.541  1.00  1.460          C  
ATOM    742  O   ASP A  50     -18.620  -0.842  -2.887  1.00  1.550          O  
ATOM    743  CB  ASP A  50     -17.420   1.298  -1.400  1.00  1.940          C  
ATOM    744  CG  ASP A  50     -17.403   1.992  -0.039  1.00  1.940          C  
ATOM    745  OD1 ASP A  50     -17.646   1.321   0.942  1.00  1.940          O  
ATOM    746  OD2 ASP A  50     -17.166   3.185   0.016  1.00  1.940          O  
ATOM    747  H   ASP A  50     -14.888   0.574  -1.631  1.00  1.570          H  
ATOM    748  HA  ASP A  50     -17.332  -0.587  -0.450  1.00  1.700          H  
ATOM    749 1HB  ASP A  50     -16.775   1.868  -2.072  1.00  2.330          H  
ATOM    750 2HB  ASP A  50     -18.430   1.321  -1.807  1.00  2.330          H  
ATOM    751  N   GLY A  51     -16.580  -1.736  -3.187  1.00  1.400          N  
ATOM    752  CA  GLY A  51     -16.969  -2.609  -4.295  1.00  1.440          C  
ATOM    753  C   GLY A  51     -16.839  -2.028  -5.702  1.00  1.480          C  
ATOM    754  O   GLY A  51     -17.093  -2.730  -6.683  1.00  1.530          O  
ATOM    755  H   GLY A  51     -15.604  -1.780  -2.886  1.00  1.680          H  
ATOM    756 1HA  GLY A  51     -16.361  -3.512  -4.237  1.00  1.730          H  
ATOM    757 2HA  GLY A  51     -17.998  -2.929  -4.139  1.00  1.730          H  
ATOM    758  N   HIS A  52     -16.490  -0.757  -5.808  1.00  1.470          N  
ATOM    759  CA  HIS A  52     -16.354  -0.099  -7.109  1.00  1.520          C  
ATOM    760  C   HIS A  52     -15.075  -0.527  -7.821  1.00  1.440          C  
ATOM    761  O   HIS A  52     -14.037  -0.684  -7.202  1.00  1.340          O  
ATOM    762  CB  HIS A  52     -16.323   1.417  -6.924  1.00  2.110          C  
ATOM    763  CG  HIS A  52     -17.577   1.966  -6.360  1.00  2.110          C  
ATOM    764  ND1 HIS A  52     -18.755   2.023  -7.070  1.00  2.110          N  
ATOM    765  CD2 HIS A  52     -17.844   2.478  -5.138  1.00  2.110          C  
ATOM    766  CE1 HIS A  52     -19.696   2.551  -6.307  1.00  2.110          C  
ATOM    767  NE2 HIS A  52     -19.168   2.836  -5.130  1.00  2.110          N  
ATOM    768  H   HIS A  52     -16.359  -0.241  -4.951  1.00  1.760          H  
ATOM    769  HA  HIS A  52     -17.202  -0.358  -7.743  1.00  1.820          H  
ATOM    770 1HB  HIS A  52     -15.504   1.690  -6.265  1.00  2.530          H  
ATOM    771 2HB  HIS A  52     -16.139   1.895  -7.887  1.00  2.530          H  
ATOM    772  HD2 HIS A  52     -17.136   2.585  -4.317  1.00  2.530          H  
ATOM    773  HE1 HIS A  52     -20.733   2.722  -6.598  1.00  2.530          H  
ATOM    774  HE2 HIS A  52     -19.656   3.250  -4.348  1.00  2.530          H  
ATOM    775  N   MET A  53     -15.091  -0.642  -9.138  1.00  1.490          N  
ATOM    776  CA  MET A  53     -13.832  -0.967  -9.818  1.00  1.440          C  
ATOM    777  C   MET A  53     -12.960   0.270 -10.020  1.00  1.430          C  
ATOM    778  O   MET A  53     -13.424   1.275 -10.555  1.00  1.530          O  
ATOM    779  CB  MET A  53     -14.108  -1.648 -11.157  1.00  2.040          C  
ATOM    780  CG  MET A  53     -12.844  -2.013 -11.967  1.00  2.040          C  
ATOM    781  SD  MET A  53     -11.772  -3.219 -11.149  1.00  2.040          S  
ATOM    782  CE  MET A  53     -12.631  -4.755 -11.333  1.00  2.040          C  
ATOM    783  H   MET A  53     -15.951  -0.513  -9.657  1.00  1.790          H  
ATOM    784  HA  MET A  53     -13.272  -1.659  -9.203  1.00  1.730          H  
ATOM    785 1HB  MET A  53     -14.688  -2.550 -10.991  1.00  2.440          H  
ATOM    786 2HB  MET A  53     -14.710  -0.984 -11.779  1.00  2.440          H  
ATOM    787 1HG  MET A  53     -13.152  -2.428 -12.924  1.00  2.440          H  
ATOM    788 2HG  MET A  53     -12.257  -1.115 -12.171  1.00  2.440          H  
ATOM    789 1HE  MET A  53     -12.052  -5.550 -10.863  1.00  2.440          H  
ATOM    790 2HE  MET A  53     -13.604  -4.690 -10.861  1.00  2.440          H  
ATOM    791 3HE  MET A  53     -12.757  -4.977 -12.392  1.00  2.440          H  
ATOM    792  N   VAL A  54     -11.682   0.178  -9.647  1.00  1.330          N  
ATOM    793  CA  VAL A  54     -10.710   1.244  -9.795  1.00  1.330          C  
ATOM    794  C   VAL A  54      -9.620   0.884 -10.796  1.00  1.330          C  
ATOM    795  O   VAL A  54      -8.860  -0.066 -10.621  1.00  1.260          O  
ATOM    796  CB  VAL A  54     -10.037   1.490  -8.428  1.00  1.860          C  
ATOM    797  CG1 VAL A  54      -9.002   2.573  -8.529  1.00  1.860          C  
ATOM    798  CG2 VAL A  54     -11.099   1.814  -7.390  1.00  1.860          C  
ATOM    799  H   VAL A  54     -11.365  -0.663  -9.173  1.00  1.600          H  
ATOM    800  HA  VAL A  54     -11.225   2.145 -10.129  1.00  1.600          H  
ATOM    801  HB  VAL A  54      -9.522   0.592  -8.132  1.00  2.230          H  
ATOM    802 1HG1 VAL A  54      -8.530   2.710  -7.555  1.00  2.230          H  
ATOM    803 2HG1 VAL A  54      -8.236   2.310  -9.257  1.00  2.230          H  
ATOM    804 3HG1 VAL A  54      -9.492   3.488  -8.833  1.00  2.230          H  
ATOM    805 1HG2 VAL A  54     -10.632   1.960  -6.414  1.00  2.230          H  
ATOM    806 2HG2 VAL A  54     -11.630   2.717  -7.678  1.00  2.230          H  
ATOM    807 3HG2 VAL A  54     -11.803   0.987  -7.327  1.00  2.230          H  
ATOM    808  N   ASN A  55      -9.509   1.657 -11.842  1.00  1.430          N  
ATOM    809  CA  ASN A  55      -8.467   1.412 -12.824  1.00  1.440          C  
ATOM    810  C   ASN A  55      -7.208   2.036 -12.231  1.00  1.390          C  
ATOM    811  O   ASN A  55      -7.222   3.225 -11.918  1.00  1.420          O  
ATOM    812  CB  ASN A  55      -8.830   1.978 -14.183  1.00  2.010          C  
ATOM    813  CG  ASN A  55      -7.868   1.531 -15.237  1.00  2.010          C  
ATOM    814  OD1 ASN A  55      -6.651   1.481 -15.014  1.00  2.010          O  
ATOM    815  ND2 ASN A  55      -8.390   1.193 -16.401  1.00  2.010          N  
ATOM    816  H   ASN A  55     -10.166   2.420 -11.953  1.00  1.720          H  
ATOM    817  HA  ASN A  55      -8.293   0.343 -12.924  1.00  1.730          H  
ATOM    818 1HB  ASN A  55      -9.836   1.655 -14.457  1.00  2.410          H  
ATOM    819 2HB  ASN A  55      -8.830   3.067 -14.140  1.00  2.410          H  
ATOM    820 1HD2 ASN A  55      -7.793   0.883 -17.147  1.00  2.410          H  
ATOM    821 2HD2 ASN A  55      -9.381   1.245 -16.545  1.00  2.410          H  
ATOM    822  N   LEU A  56      -6.120   1.279 -12.031  1.00  1.350          N  
ATOM    823  CA  LEU A  56      -4.969   1.824 -11.312  1.00  1.300          C  
ATOM    824  C   LEU A  56      -4.150   2.722 -12.228  1.00  1.410          C  
ATOM    825  O   LEU A  56      -3.145   3.311 -11.829  1.00  1.400          O  
ATOM    826  CB  LEU A  56      -4.105   0.690 -10.735  1.00  1.840          C  
ATOM    827  CG  LEU A  56      -4.834  -0.298  -9.719  1.00  1.840          C  
ATOM    828  CD1 LEU A  56      -3.893  -1.358  -9.344  1.00  1.840          C  
ATOM    829  CD2 LEU A  56      -5.358   0.375  -8.496  1.00  1.840          C  
ATOM    830  H   LEU A  56      -6.063   0.310 -12.366  1.00  1.620          H  
ATOM    831  HA  LEU A  56      -5.336   2.433 -10.492  1.00  1.560          H  
ATOM    832 1HB  LEU A  56      -3.720   0.096 -11.565  1.00  2.210          H  
ATOM    833 2HB  LEU A  56      -3.253   1.131 -10.220  1.00  2.210          H  
ATOM    834  HG  LEU A  56      -5.651  -0.751 -10.223  1.00  2.210          H  
ATOM    835 1HD1 LEU A  56      -4.405  -2.066  -8.696  1.00  2.210          H  
ATOM    836 2HD1 LEU A  56      -3.562  -1.852 -10.226  1.00  2.210          H  
ATOM    837 3HD1 LEU A  56      -3.038  -0.924  -8.825  1.00  2.210          H  
ATOM    838 1HD2 LEU A  56      -5.841  -0.367  -7.865  1.00  2.210          H  
ATOM    839 2HD2 LEU A  56      -4.536   0.819  -7.963  1.00  2.210          H  
ATOM    840 3HD2 LEU A  56      -6.084   1.134  -8.768  1.00  2.210          H  
ATOM    841  N   ASP A  57      -4.629   2.917 -13.463  1.00  1.510          N  
ATOM    842  CA  ASP A  57      -4.027   3.869 -14.381  1.00  1.610          C  
ATOM    843  C   ASP A  57      -4.282   5.264 -13.792  1.00  1.660          C  
ATOM    844  O   ASP A  57      -3.616   6.231 -14.152  1.00  1.750          O  
ATOM    845  CB  ASP A  57      -4.627   3.799 -15.794  1.00  2.210          C  
ATOM    846  CG  ASP A  57      -3.720   4.427 -16.916  1.00  2.210          C  
ATOM    847  OD1 ASP A  57      -2.746   3.806 -17.269  1.00  2.210          O  
ATOM    848  OD2 ASP A  57      -3.975   5.518 -17.363  1.00  2.210          O  
ATOM    849  H   ASP A  57      -5.436   2.381 -13.785  1.00  1.810          H  
ATOM    850  HA  ASP A  57      -2.955   3.698 -14.441  1.00  1.930          H  
ATOM    851 1HB  ASP A  57      -4.779   2.751 -16.054  1.00  2.660          H  
ATOM    852 2HB  ASP A  57      -5.604   4.282 -15.802  1.00  2.660          H  
ATOM    853  N   LYS A  58      -5.235   5.381 -12.839  1.00  1.600          N  
ATOM    854  CA  LYS A  58      -5.526   6.652 -12.182  1.00  1.640          C  
ATOM    855  C   LYS A  58      -4.316   7.154 -11.410  1.00  1.600          C  
ATOM    856  O   LYS A  58      -4.260   8.328 -11.052  1.00  1.640          O  
ATOM    857  CB  LYS A  58      -6.679   6.558 -11.170  1.00  2.280          C  
ATOM    858  CG  LYS A  58      -6.338   5.743  -9.906  1.00  2.280          C  
ATOM    859  CD  LYS A  58      -7.493   5.623  -8.930  1.00  2.280          C  
ATOM    860  CE  LYS A  58      -7.567   6.784  -7.928  1.00  2.280          C  
ATOM    861  NZ  LYS A  58      -8.702   6.590  -6.945  1.00  2.280          N  
ATOM    862  H   LYS A  58      -5.784   4.564 -12.562  1.00  1.920          H  
ATOM    863  HA  LYS A  58      -5.776   7.389 -12.945  1.00  1.970          H  
ATOM    864 1HB  LYS A  58      -6.982   7.558 -10.868  1.00  2.740          H  
ATOM    865 2HB  LYS A  58      -7.536   6.078 -11.646  1.00  2.740          H  
ATOM    866 1HG  LYS A  58      -6.015   4.748 -10.192  1.00  2.740          H  
ATOM    867 2HG  LYS A  58      -5.527   6.226  -9.371  1.00  2.740          H  
ATOM    868 1HD  LYS A  58      -8.431   5.546  -9.476  1.00  2.740          H  
ATOM    869 2HD  LYS A  58      -7.338   4.724  -8.356  1.00  2.740          H  
ATOM    870 1HE  LYS A  58      -6.632   6.805  -7.371  1.00  2.740          H  
ATOM    871 2HE  LYS A  58      -7.693   7.734  -8.442  1.00  2.740          H  
ATOM    872 1HZ  LYS A  58      -8.716   7.338  -6.252  1.00  2.740          H  
ATOM    873 2HZ  LYS A  58      -9.576   6.581  -7.443  1.00  2.740          H  
ATOM    874 3HZ  LYS A  58      -8.599   5.698  -6.463  1.00  2.740          H  
ATOM    875  N   TYR A  59      -3.347   6.268 -11.129  1.00  1.520          N  
ATOM    876  CA  TYR A  59      -2.178   6.651 -10.371  1.00  1.470          C  
ATOM    877  C   TYR A  59      -1.051   7.073 -11.293  1.00  1.560          C  
ATOM    878  O   TYR A  59       0.061   7.341 -10.839  1.00  1.550          O  
ATOM    879  CB  TYR A  59      -1.722   5.516  -9.460  1.00  2.080          C  
ATOM    880  CG  TYR A  59      -2.731   5.203  -8.399  1.00  2.080          C  
ATOM    881  CD1 TYR A  59      -3.507   4.088  -8.533  1.00  2.080          C  
ATOM    882  CD2 TYR A  59      -2.914   6.049  -7.311  1.00  2.080          C  
ATOM    883  CE1 TYR A  59      -4.459   3.801  -7.613  1.00  2.080          C  
ATOM    884  CE2 TYR A  59      -3.888   5.741  -6.371  1.00  2.080          C  
ATOM    885  CZ  TYR A  59      -4.652   4.604  -6.542  1.00  2.080          C  
ATOM    886  OH  TYR A  59      -5.632   4.253  -5.659  1.00  2.080          O  
ATOM    887  H   TYR A  59      -3.422   5.298 -11.445  1.00  1.820          H  
ATOM    888  HA  TYR A  59      -2.437   7.504  -9.749  1.00  1.760          H  
ATOM    889 1HB  TYR A  59      -1.549   4.614 -10.053  1.00  2.490          H  
ATOM    890 2HB  TYR A  59      -0.789   5.784  -8.987  1.00  2.490          H  
ATOM    891  HD1 TYR A  59      -3.368   3.438  -9.380  1.00  2.490          H  
ATOM    892  HD2 TYR A  59      -2.302   6.945  -7.203  1.00  2.490          H  
ATOM    893  HE1 TYR A  59      -5.074   2.940  -7.724  1.00  2.490          H  
ATOM    894  HE2 TYR A  59      -4.056   6.387  -5.509  1.00  2.490          H  
ATOM    895  HH  TYR A  59      -5.837   4.994  -5.054  1.00  2.490          H  
ATOM    896  N   ARG A  60      -1.327   7.160 -12.586  1.00  1.650          N  
ATOM    897  CA  ARG A  60      -0.334   7.649 -13.513  1.00  1.770          C  
ATOM    898  C   ARG A  60       0.071   9.045 -13.077  1.00  1.830          C  
ATOM    899  O   ARG A  60      -0.779   9.926 -12.948  1.00  1.850          O  
ATOM    900  CB  ARG A  60      -0.940   7.706 -14.915  1.00  2.430          C  
ATOM    901  CG  ARG A  60      -0.033   8.180 -16.041  1.00  2.430          C  
ATOM    902  CD  ARG A  60      -0.782   8.209 -17.339  1.00  2.430          C  
ATOM    903  NE  ARG A  60      -1.113   6.863 -17.811  1.00  2.430          N  
ATOM    904  CZ  ARG A  60      -0.294   6.071 -18.546  1.00  2.430          C  
ATOM    905  NH1 ARG A  60       0.905   6.495 -18.934  1.00  2.430          N  
ATOM    906  NH2 ARG A  60      -0.704   4.861 -18.873  1.00  2.430          N  
ATOM    907  H   ARG A  60      -2.247   6.898 -12.949  1.00  1.980          H  
ATOM    908  HA  ARG A  60       0.540   6.998 -13.494  1.00  2.120          H  
ATOM    909 1HB  ARG A  60      -1.282   6.706 -15.185  1.00  2.920          H  
ATOM    910 2HB  ARG A  60      -1.819   8.348 -14.899  1.00  2.920          H  
ATOM    911 1HG  ARG A  60       0.327   9.186 -15.828  1.00  2.920          H  
ATOM    912 2HG  ARG A  60       0.811   7.501 -16.132  1.00  2.920          H  
ATOM    913 1HD  ARG A  60      -1.719   8.746 -17.188  1.00  2.920          H  
ATOM    914 2HD  ARG A  60      -0.200   8.718 -18.101  1.00  2.920          H  
ATOM    915  HE  ARG A  60      -2.056   6.472 -17.566  1.00  2.920          H  
ATOM    916 1HH1 ARG A  60       1.223   7.418 -18.686  1.00  2.920          H  
ATOM    917 2HH1 ARG A  60       1.499   5.891 -19.481  1.00  2.920          H  
ATOM    918 1HH2 ARG A  60      -1.621   4.527 -18.516  1.00  2.920          H  
ATOM    919 2HH2 ARG A  60      -0.126   4.250 -19.416  1.00  2.920          H  
ATOM    920  N   GLY A  61       1.369   9.279 -12.908  1.00  1.890          N  
ATOM    921  CA  GLY A  61       1.860  10.583 -12.482  1.00  1.980          C  
ATOM    922  C   GLY A  61       1.946  10.744 -10.961  1.00  1.910          C  
ATOM    923  O   GLY A  61       2.363  11.801 -10.478  1.00  1.980          O  
ATOM    924  H   GLY A  61       2.042   8.517 -13.025  1.00  2.270          H  
ATOM    925 1HA  GLY A  61       2.846  10.741 -12.915  1.00  2.380          H  
ATOM    926 2HA  GLY A  61       1.212  11.357 -12.889  1.00  2.380          H  
ATOM    927  N   PHE A  62       1.599   9.696 -10.205  1.00  1.780          N  
ATOM    928  CA  PHE A  62       1.651   9.732  -8.740  1.00  1.700          C  
ATOM    929  C   PHE A  62       2.714   8.806  -8.164  1.00  1.620          C  
ATOM    930  O   PHE A  62       3.034   7.763  -8.733  1.00  1.570          O  
ATOM    931  CB  PHE A  62       0.300   9.363  -8.126  1.00  2.410          C  
ATOM    932  CG  PHE A  62      -0.758  10.374  -8.379  1.00  2.410          C  
ATOM    933  CD1 PHE A  62      -1.532  10.331  -9.518  1.00  2.410          C  
ATOM    934  CD2 PHE A  62      -0.980  11.385  -7.471  1.00  2.410          C  
ATOM    935  CE1 PHE A  62      -2.501  11.265  -9.742  1.00  2.410          C  
ATOM    936  CE2 PHE A  62      -1.939  12.333  -7.692  1.00  2.410          C  
ATOM    937  CZ  PHE A  62      -2.708  12.275  -8.829  1.00  2.410          C  
ATOM    938  H   PHE A  62       1.239   8.850 -10.653  1.00  2.140          H  
ATOM    939  HA  PHE A  62       1.894  10.749  -8.427  1.00  2.040          H  
ATOM    940 1HB  PHE A  62      -0.032   8.408  -8.522  1.00  2.890          H  
ATOM    941 2HB  PHE A  62       0.417   9.246  -7.043  1.00  2.890          H  
ATOM    942  HD1 PHE A  62      -1.371   9.557 -10.251  1.00  2.890          H  
ATOM    943  HD2 PHE A  62      -0.374  11.425  -6.571  1.00  2.890          H  
ATOM    944  HE1 PHE A  62      -3.101  11.204 -10.655  1.00  2.890          H  
ATOM    945  HE2 PHE A  62      -2.090  13.128  -6.972  1.00  2.890          H  
ATOM    946  HZ  PHE A  62      -3.476  13.024  -9.011  1.00  2.890          H  
ATOM    947  N   VAL A  63       3.229   9.184  -6.999  1.00  1.620          N  
ATOM    948  CA  VAL A  63       4.210   8.383  -6.264  1.00  1.550          C  
ATOM    949  C   VAL A  63       3.428   7.446  -5.359  1.00  1.380          C  
ATOM    950  O   VAL A  63       2.575   7.910  -4.605  1.00  1.340          O  
ATOM    951  CB  VAL A  63       5.122   9.302  -5.430  1.00  2.200          C  
ATOM    952  CG1 VAL A  63       6.143   8.490  -4.617  1.00  2.200          C  
ATOM    953  CG2 VAL A  63       5.792  10.244  -6.344  1.00  2.200          C  
ATOM    954  H   VAL A  63       2.876  10.051  -6.583  1.00  1.940          H  
ATOM    955  HA  VAL A  63       4.808   7.797  -6.967  1.00  1.860          H  
ATOM    956  HB  VAL A  63       4.519   9.850  -4.730  1.00  2.640          H  
ATOM    957 1HG1 VAL A  63       6.766   9.169  -4.035  1.00  2.640          H  
ATOM    958 2HG1 VAL A  63       5.631   7.810  -3.943  1.00  2.640          H  
ATOM    959 3HG1 VAL A  63       6.770   7.915  -5.300  1.00  2.640          H  
ATOM    960 1HG2 VAL A  63       6.435  10.912  -5.788  1.00  2.640          H  
ATOM    961 2HG2 VAL A  63       6.371   9.663  -7.022  1.00  2.640          H  
ATOM    962 3HG2 VAL A  63       5.054  10.831  -6.892  1.00  2.640          H  
ATOM    963  N   CYS A  64       3.679   6.139  -5.425  1.00  1.300          N  
ATOM    964  CA  CYS A  64       2.826   5.257  -4.628  1.00  1.160          C  
ATOM    965  C   CYS A  64       3.467   4.324  -3.611  1.00  1.070          C  
ATOM    966  O   CYS A  64       4.576   3.803  -3.789  1.00  1.120          O  
ATOM    967  CB  CYS A  64       1.953   4.418  -5.563  1.00  1.680          C  
ATOM    968  SG  CYS A  64       0.836   5.408  -6.583  1.00  1.680          S  
ATOM    969  H   CYS A  64       4.441   5.797  -6.025  1.00  1.560          H  
ATOM    970  HA  CYS A  64       2.150   5.891  -4.075  1.00  1.390          H  
ATOM    971 1HB  CYS A  64       2.579   3.836  -6.224  1.00  2.020          H  
ATOM    972 2HB  CYS A  64       1.359   3.720  -4.977  1.00  2.020          H  
ATOM    973  HG  CYS A  64       1.793   6.224  -7.057  1.00  2.020          H  
ATOM    974  N   ILE A  65       2.680   4.070  -2.569  1.00  0.950          N  
ATOM    975  CA  ILE A  65       2.924   3.067  -1.542  1.00  0.850          C  
ATOM    976  C   ILE A  65       1.832   2.022  -1.649  1.00  0.760          C  
ATOM    977  O   ILE A  65       0.671   2.317  -1.385  1.00  0.730          O  
ATOM    978  CB  ILE A  65       2.852   3.708  -0.146  1.00  1.230          C  
ATOM    979  CG1 ILE A  65       3.926   4.801  -0.037  1.00  1.230          C  
ATOM    980  CG2 ILE A  65       2.961   2.625   0.982  1.00  1.230          C  
ATOM    981  CD1 ILE A  65       3.803   5.724   1.146  1.00  1.230          C  
ATOM    982  H   ILE A  65       1.834   4.648  -2.498  1.00  1.140          H  
ATOM    983  HA  ILE A  65       3.891   2.591  -1.706  1.00  1.020          H  
ATOM    984  HB  ILE A  65       1.916   4.196  -0.069  1.00  1.480          H  
ATOM    985 1HG1 ILE A  65       4.871   4.309   0.020  1.00  1.480          H  
ATOM    986 2HG1 ILE A  65       3.905   5.411  -0.934  1.00  1.480          H  
ATOM    987 1HG2 ILE A  65       2.877   3.088   1.957  1.00  1.480          H  
ATOM    988 2HG2 ILE A  65       2.160   1.889   0.878  1.00  1.480          H  
ATOM    989 3HG2 ILE A  65       3.923   2.118   0.903  1.00  1.480          H  
ATOM    990 1HD1 ILE A  65       4.617   6.443   1.123  1.00  1.480          H  
ATOM    991 2HD1 ILE A  65       2.873   6.263   1.095  1.00  1.480          H  
ATOM    992 3HD1 ILE A  65       3.847   5.163   2.068  1.00  1.480          H  
ATOM    993  N   VAL A  66       2.184   0.802  -1.983  1.00  0.760          N  
ATOM    994  CA  VAL A  66       1.165  -0.210  -2.134  1.00  0.700          C  
ATOM    995  C   VAL A  66       1.371  -1.216  -1.022  1.00  0.650          C  
ATOM    996  O   VAL A  66       2.479  -1.720  -0.811  1.00  0.720          O  
ATOM    997  CB  VAL A  66       1.230  -0.836  -3.534  1.00  1.000          C  
ATOM    998  CG1 VAL A  66       0.143  -1.836  -3.674  1.00  1.000          C  
ATOM    999  CG2 VAL A  66       1.115   0.252  -4.588  1.00  1.000          C  
ATOM   1000  H   VAL A  66       3.163   0.601  -2.185  1.00  0.910          H  
ATOM   1001  HA  VAL A  66       0.181   0.236  -2.004  1.00  0.840          H  
ATOM   1002  HB  VAL A  66       2.174  -1.351  -3.661  1.00  1.200          H  
ATOM   1003 1HG1 VAL A  66       0.172  -2.249  -4.660  1.00  1.200          H  
ATOM   1004 2HG1 VAL A  66       0.251  -2.621  -2.935  1.00  1.200          H  
ATOM   1005 3HG1 VAL A  66      -0.795  -1.331  -3.529  1.00  1.200          H  
ATOM   1006 1HG2 VAL A  66       1.167  -0.199  -5.574  1.00  1.200          H  
ATOM   1007 2HG2 VAL A  66       0.183   0.752  -4.471  1.00  1.200          H  
ATOM   1008 3HG2 VAL A  66       1.927   0.969  -4.480  1.00  1.200          H  
ATOM   1009  N   THR A  67       0.330  -1.467  -0.250  1.00  0.570          N  
ATOM   1010  CA  THR A  67       0.542  -2.330   0.891  1.00  0.570          C  
ATOM   1011  C   THR A  67      -0.621  -3.213   1.278  1.00  0.530          C  
ATOM   1012  O   THR A  67      -1.781  -2.899   1.011  1.00  0.490          O  
ATOM   1013  CB  THR A  67       0.972  -1.482   2.073  1.00  0.800          C  
ATOM   1014  OG1 THR A  67       1.330  -2.356   3.138  1.00  0.800          O  
ATOM   1015  CG2 THR A  67      -0.129  -0.515   2.509  1.00  0.800          C  
ATOM   1016  H   THR A  67      -0.580  -1.039  -0.453  1.00  0.680          H  
ATOM   1017  HA  THR A  67       1.371  -2.996   0.656  1.00  0.680          H  
ATOM   1018  HB  THR A  67       1.829  -0.896   1.778  1.00  0.960          H  
ATOM   1019  HG1 THR A  67       2.098  -2.903   2.831  1.00  0.960          H  
ATOM   1020 1HG2 THR A  67       0.231   0.072   3.337  1.00  0.960          H  
ATOM   1021 2HG2 THR A  67      -0.386   0.147   1.679  1.00  0.960          H  
ATOM   1022 3HG2 THR A  67      -1.010  -1.067   2.813  1.00  0.960          H  
ATOM   1023  N   ASN A  68      -0.262  -4.337   1.880  1.00  0.590          N  
ATOM   1024  CA  ASN A  68      -1.180  -5.360   2.375  1.00  0.620          C  
ATOM   1025  C   ASN A  68      -1.660  -5.041   3.799  1.00  0.640          C  
ATOM   1026  O   ASN A  68      -0.827  -4.813   4.666  1.00  0.680          O  
ATOM   1027  CB  ASN A  68      -0.504  -6.706   2.303  1.00  0.860          C  
ATOM   1028  CG  ASN A  68      -1.428  -7.771   2.552  1.00  0.860          C  
ATOM   1029  OD1 ASN A  68      -2.188  -7.717   3.495  1.00  0.860          O  
ATOM   1030  ND2 ASN A  68      -1.400  -8.723   1.711  1.00  0.860          N  
ATOM   1031  H   ASN A  68       0.748  -4.459   2.016  1.00  0.710          H  
ATOM   1032  HA  ASN A  68      -2.055  -5.378   1.729  1.00  0.740          H  
ATOM   1033 1HB  ASN A  68      -0.057  -6.847   1.323  1.00  1.030          H  
ATOM   1034 2HB  ASN A  68       0.294  -6.748   3.043  1.00  1.030          H  
ATOM   1035 1HD2 ASN A  68      -2.029  -9.498   1.777  1.00  1.030          H  
ATOM   1036 2HD2 ASN A  68      -0.728  -8.684   0.975  1.00  1.030          H  
ATOM   1037  N   VAL A  69      -2.963  -4.968   4.067  1.00  0.650          N  
ATOM   1038  CA  VAL A  69      -3.355  -4.596   5.443  1.00  0.690          C  
ATOM   1039  C   VAL A  69      -4.252  -5.583   6.228  1.00  0.810          C  
ATOM   1040  O   VAL A  69      -4.824  -6.542   5.705  1.00  0.860          O  
ATOM   1041  CB  VAL A  69      -3.979  -3.174   5.481  1.00  0.950          C  
ATOM   1042  CG1 VAL A  69      -2.957  -2.154   4.983  1.00  0.950          C  
ATOM   1043  CG2 VAL A  69      -5.236  -3.104   4.656  1.00  0.950          C  
ATOM   1044  H   VAL A  69      -3.623  -5.204   3.321  1.00  0.780          H  
ATOM   1045  HA  VAL A  69      -2.441  -4.517   6.023  1.00  0.830          H  
ATOM   1046  HB  VAL A  69      -4.213  -2.923   6.510  1.00  1.140          H  
ATOM   1047 1HG1 VAL A  69      -3.377  -1.155   5.049  1.00  1.140          H  
ATOM   1048 2HG1 VAL A  69      -2.062  -2.209   5.597  1.00  1.140          H  
ATOM   1049 3HG1 VAL A  69      -2.698  -2.373   3.948  1.00  1.140          H  
ATOM   1050 1HG2 VAL A  69      -5.648  -2.108   4.718  1.00  1.140          H  
ATOM   1051 2HG2 VAL A  69      -5.006  -3.333   3.625  1.00  1.140          H  
ATOM   1052 3HG2 VAL A  69      -5.965  -3.807   5.040  1.00  1.140          H  
ATOM   1053  N   ALA A  70      -4.356  -5.299   7.534  1.00  0.870          N  
ATOM   1054  CA  ALA A  70      -5.082  -6.075   8.545  1.00  0.990          C  
ATOM   1055  C   ALA A  70      -5.669  -5.197   9.612  1.00  1.030          C  
ATOM   1056  O   ALA A  70      -5.467  -3.983   9.570  1.00  0.980          O  
ATOM   1057  CB  ALA A  70      -4.156  -7.018   9.207  1.00  1.340          C  
ATOM   1058  H   ALA A  70      -3.859  -4.489   7.864  1.00  1.040          H  
ATOM   1059  HA  ALA A  70      -5.898  -6.604   8.056  1.00  1.190          H  
ATOM   1060 1HB  ALA A  70      -4.661  -7.605   9.958  1.00  1.610          H  
ATOM   1061 2HB  ALA A  70      -3.828  -7.621   8.435  1.00  1.610          H  
ATOM   1062 3HB  ALA A  70      -3.345  -6.489   9.666  1.00  1.610          H  
ATOM   1063  N   SER A  71      -6.460  -5.789  10.538  1.00  1.140          N  
ATOM   1064  CA  SER A  71      -7.116  -5.028  11.595  1.00  1.210          C  
ATOM   1065  C   SER A  71      -6.674  -5.334  13.058  1.00  1.310          C  
ATOM   1066  O   SER A  71      -6.105  -4.407  13.598  1.00  1.340          O  
ATOM   1067  CB  SER A  71      -8.622  -5.167  11.448  1.00  1.670          C  
ATOM   1068  OG  SER A  71      -9.042  -6.488  11.614  1.00  1.670          O  
ATOM   1069  H   SER A  71      -6.623  -6.791  10.573  1.00  1.370          H  
ATOM   1070  HA  SER A  71      -6.873  -3.992  11.410  1.00  1.450          H  
ATOM   1071 1HB  SER A  71      -9.118  -4.541  12.177  1.00  2.000          H  
ATOM   1072 2HB  SER A  71      -8.915  -4.810  10.463  1.00  2.000          H  
ATOM   1073  HG  SER A  71      -9.912  -6.534  11.220  1.00  2.000          H  
ATOM   1074  N   GLN A  72      -6.127  -6.510  13.284  1.00  1.380          N  
ATOM   1075  CA  GLN A  72      -6.138  -6.910  14.695  1.00  1.490          C  
ATOM   1076  C   GLN A  72      -4.690  -6.911  15.193  1.00  1.500          C  
ATOM   1077  O   GLN A  72      -4.416  -7.022  16.389  1.00  1.600          O  
ATOM   1078  CB  GLN A  72      -6.775  -8.277  14.924  1.00  2.040          C  
ATOM   1079  CG  GLN A  72      -8.208  -8.372  14.494  1.00  2.040          C  
ATOM   1080  CD  GLN A  72      -9.101  -7.445  15.272  1.00  2.040          C  
ATOM   1081  OE1 GLN A  72      -9.185  -7.514  16.500  1.00  2.040          O  
ATOM   1082  NE2 GLN A  72      -9.765  -6.552  14.561  1.00  2.040          N  
ATOM   1083  H   GLN A  72      -5.191  -6.606  12.929  1.00  1.660          H  
ATOM   1084  HA  GLN A  72      -6.689  -6.169  15.272  1.00  1.790          H  
ATOM   1085 1HB  GLN A  72      -6.216  -9.012  14.394  1.00  2.450          H  
ATOM   1086 2HB  GLN A  72      -6.715  -8.531  15.980  1.00  2.450          H  
ATOM   1087 1HG  GLN A  72      -8.263  -8.097  13.452  1.00  2.450          H  
ATOM   1088 2HG  GLN A  72      -8.555  -9.395  14.629  1.00  2.450          H  
ATOM   1089 1HE2 GLN A  72     -10.371  -5.898  15.013  1.00  2.450          H  
ATOM   1090 2HE2 GLN A  72      -9.647  -6.530  13.557  1.00  2.450          H  
ATOM   1091  N   CYS A  73      -3.758  -6.805  14.243  1.00  1.400          N  
ATOM   1092  CA  CYS A  73      -2.329  -6.935  14.523  1.00  1.410          C  
ATOM   1093  C   CYS A  73      -1.808  -5.868  15.484  1.00  1.430          C  
ATOM   1094  O   CYS A  73      -2.183  -4.706  15.397  1.00  1.380          O  
ATOM   1095  CB  CYS A  73      -1.496  -6.753  13.247  1.00  1.970          C  
ATOM   1096  SG  CYS A  73      -1.793  -7.861  11.873  1.00  1.970          S  
ATOM   1097  H   CYS A  73      -4.059  -6.683  13.288  1.00  1.680          H  
ATOM   1098  HA  CYS A  73      -2.152  -7.923  14.951  1.00  1.690          H  
ATOM   1099 1HB  CYS A  73      -1.628  -5.756  12.887  1.00  2.360          H  
ATOM   1100 2HB  CYS A  73      -0.449  -6.854  13.510  1.00  2.360          H  
ATOM   1101  HG  CYS A  73      -1.935  -8.995  12.567  1.00  2.360          H  
ATOM   1102  N   GLY A  74      -0.835  -6.220  16.332  1.00  1.520          N  
ATOM   1103  CA  GLY A  74      -0.179  -5.233  17.211  1.00  1.570          C  
ATOM   1104  C   GLY A  74       0.522  -4.153  16.381  1.00  1.500          C  
ATOM   1105  O   GLY A  74       0.707  -3.011  16.811  1.00  1.530          O  
ATOM   1106  H   GLY A  74      -0.570  -7.194  16.395  1.00  1.820          H  
ATOM   1107 1HA  GLY A  74      -0.924  -4.773  17.862  1.00  1.880          H  
ATOM   1108 2HA  GLY A  74       0.545  -5.736  17.850  1.00  1.880          H  
ATOM   1109  N   LYS A  75       0.884  -4.556  15.161  1.00  1.410          N  
ATOM   1110  CA  LYS A  75       1.541  -3.746  14.166  1.00  1.350          C  
ATOM   1111  C   LYS A  75       0.525  -2.997  13.317  1.00  1.210          C  
ATOM   1112  O   LYS A  75       0.913  -2.188  12.478  1.00  1.130          O  
ATOM   1113  CB  LYS A  75       2.449  -4.600  13.288  1.00  1.910          C  
ATOM   1114  CG  LYS A  75       3.583  -5.325  14.046  1.00  1.910          C  
ATOM   1115  CD  LYS A  75       4.599  -4.354  14.669  1.00  1.910          C  
ATOM   1116  CE  LYS A  75       5.734  -5.110  15.347  1.00  1.910          C  
ATOM   1117  NZ  LYS A  75       6.728  -4.181  15.975  1.00  1.910          N  
ATOM   1118  H   LYS A  75       0.673  -5.514  14.936  1.00  1.690          H  
ATOM   1119  HA  LYS A  75       2.142  -2.995  14.671  1.00  1.620          H  
ATOM   1120 1HB  LYS A  75       1.856  -5.352  12.775  1.00  2.300          H  
ATOM   1121 2HB  LYS A  75       2.899  -3.968  12.530  1.00  2.300          H  
ATOM   1122 1HG  LYS A  75       3.157  -5.940  14.836  1.00  2.300          H  
ATOM   1123 2HG  LYS A  75       4.113  -5.980  13.349  1.00  2.300          H  
ATOM   1124 1HD  LYS A  75       5.008  -3.706  13.891  1.00  2.300          H  
ATOM   1125 2HD  LYS A  75       4.119  -3.735  15.422  1.00  2.300          H  
ATOM   1126 1HE  LYS A  75       5.319  -5.756  16.119  1.00  2.300          H  
ATOM   1127 2HE  LYS A  75       6.234  -5.727  14.612  1.00  2.300          H  
ATOM   1128 1HZ  LYS A  75       7.462  -4.719  16.415  1.00  2.300          H  
ATOM   1129 2HZ  LYS A  75       7.129  -3.586  15.266  1.00  2.300          H  
ATOM   1130 3HZ  LYS A  75       6.270  -3.612  16.673  1.00  2.300          H  
ATOM   1131  N   THR A  76      -0.778  -3.233  13.542  1.00  1.200          N  
ATOM   1132  CA  THR A  76      -1.827  -2.528  12.823  1.00  1.090          C  
ATOM   1133  C   THR A  76      -1.747  -1.115  13.260  1.00  1.070          C  
ATOM   1134  O   THR A  76      -1.836  -0.190  12.463  1.00  0.990          O  
ATOM   1135  CB  THR A  76      -3.275  -2.945  13.172  1.00  1.570          C  
ATOM   1136  OG1 THR A  76      -3.528  -4.282  12.892  1.00  1.570          O  
ATOM   1137  CG2 THR A  76      -4.209  -2.163  12.346  1.00  1.570          C  
ATOM   1138  H   THR A  76      -1.076  -3.880  14.259  1.00  1.440          H  
ATOM   1139  HA  THR A  76      -1.655  -2.567  11.755  1.00  1.310          H  
ATOM   1140  HB  THR A  76      -3.474  -2.756  14.228  1.00  1.880          H  
ATOM   1141  HG1 THR A  76      -4.420  -4.453  13.259  1.00  1.880          H  
ATOM   1142 1HG2 THR A  76      -5.193  -2.446  12.569  1.00  1.880          H  
ATOM   1143 2HG2 THR A  76      -4.115  -1.096  12.513  1.00  1.880          H  
ATOM   1144 3HG2 THR A  76      -3.996  -2.405  11.336  1.00  1.880          H  
ATOM   1145  N   GLU A  77      -1.602  -0.924  14.568  1.00  1.180          N  
ATOM   1146  CA  GLU A  77      -1.617   0.411  15.123  1.00  1.200          C  
ATOM   1147  C   GLU A  77      -0.454   1.203  14.575  1.00  1.140          C  
ATOM   1148  O   GLU A  77      -0.592   2.384  14.234  1.00  1.100          O  
ATOM   1149  CB  GLU A  77      -1.474   0.344  16.648  1.00  1.670          C  
ATOM   1150  CG  GLU A  77      -2.639  -0.296  17.382  1.00  1.670          C  
ATOM   1151  CD  GLU A  77      -3.915   0.433  17.226  1.00  1.670          C  
ATOM   1152  OE1 GLU A  77      -3.953   1.613  17.454  1.00  1.670          O  
ATOM   1153  OE2 GLU A  77      -4.868  -0.201  16.854  1.00  1.670          O  
ATOM   1154  H   GLU A  77      -1.521  -1.728  15.181  1.00  1.420          H  
ATOM   1155  HA  GLU A  77      -2.550   0.905  14.849  1.00  1.440          H  
ATOM   1156 1HB  GLU A  77      -0.578  -0.231  16.897  1.00  2.010          H  
ATOM   1157 2HB  GLU A  77      -1.336   1.349  17.044  1.00  2.010          H  
ATOM   1158 1HG  GLU A  77      -2.770  -1.313  17.008  1.00  2.010          H  
ATOM   1159 2HG  GLU A  77      -2.391  -0.360  18.440  1.00  2.010          H  
ATOM   1160  N   VAL A  78       0.681   0.523  14.421  1.00  1.150          N  
ATOM   1161  CA  VAL A  78       1.892   1.146  13.923  1.00  1.120          C  
ATOM   1162  C   VAL A  78       1.723   1.500  12.464  1.00  0.990          C  
ATOM   1163  O   VAL A  78       1.997   2.634  12.056  1.00  0.950          O  
ATOM   1164  CB  VAL A  78       3.103   0.190  14.062  1.00  1.580          C  
ATOM   1165  CG1 VAL A  78       4.366   0.804  13.389  1.00  1.580          C  
ATOM   1166  CG2 VAL A  78       3.342  -0.117  15.532  1.00  1.580          C  
ATOM   1167  H   VAL A  78       0.682  -0.446  14.712  1.00  1.380          H  
ATOM   1168  HA  VAL A  78       2.079   2.056  14.492  1.00  1.340          H  
ATOM   1169  HB  VAL A  78       2.884  -0.740  13.534  1.00  1.900          H  
ATOM   1170 1HG1 VAL A  78       5.197   0.106  13.481  1.00  1.900          H  
ATOM   1171 2HG1 VAL A  78       4.183   0.992  12.332  1.00  1.900          H  
ATOM   1172 3HG1 VAL A  78       4.623   1.743  13.882  1.00  1.900          H  
ATOM   1173 1HG2 VAL A  78       4.180  -0.805  15.627  1.00  1.900          H  
ATOM   1174 2HG2 VAL A  78       3.567   0.807  16.062  1.00  1.900          H  
ATOM   1175 3HG2 VAL A  78       2.451  -0.575  15.966  1.00  1.900          H  
ATOM   1176  N   ASN A  79       1.269   0.524  11.678  1.00  0.950          N  
ATOM   1177  CA  ASN A  79       1.092   0.690  10.258  1.00  0.830          C  
ATOM   1178  C   ASN A  79       0.083   1.760   9.914  1.00  0.770          C  
ATOM   1179  O   ASN A  79       0.390   2.671   9.150  1.00  0.740          O  
ATOM   1180  CB  ASN A  79       0.663  -0.614   9.626  1.00  1.210          C  
ATOM   1181  CG  ASN A  79       0.550  -0.512   8.146  1.00  1.210          C  
ATOM   1182  OD1 ASN A  79       1.544  -0.445   7.394  1.00  1.210          O  
ATOM   1183  ND2 ASN A  79      -0.674  -0.502   7.681  1.00  1.210          N  
ATOM   1184  H   ASN A  79       1.065  -0.395  12.075  1.00  1.140          H  
ATOM   1185  HA  ASN A  79       2.047   0.984   9.835  1.00  1.000          H  
ATOM   1186 1HB  ASN A  79       1.388  -1.393   9.877  1.00  1.450          H  
ATOM   1187 2HB  ASN A  79      -0.297  -0.926  10.040  1.00  1.450          H  
ATOM   1188 1HD2 ASN A  79      -0.834  -0.437   6.694  1.00  1.450          H  
ATOM   1189 2HD2 ASN A  79      -1.450  -0.572   8.307  1.00  1.450          H  
ATOM   1190  N   TYR A  80      -1.126   1.665  10.459  1.00  0.790          N  
ATOM   1191  CA  TYR A  80      -2.146   2.635  10.120  1.00  0.760          C  
ATOM   1192  C   TYR A  80      -1.758   4.013  10.592  1.00  0.800          C  
ATOM   1193  O   TYR A  80      -1.917   4.972   9.844  1.00  0.780          O  
ATOM   1194  CB  TYR A  80      -3.512   2.245  10.689  1.00  1.080          C  
ATOM   1195  CG  TYR A  80      -4.272   1.168   9.898  1.00  1.080          C  
ATOM   1196  CD1 TYR A  80      -3.740  -0.088   9.758  1.00  1.080          C  
ATOM   1197  CD2 TYR A  80      -5.538   1.434   9.354  1.00  1.080          C  
ATOM   1198  CE1 TYR A  80      -4.429  -1.065   9.107  1.00  1.080          C  
ATOM   1199  CE2 TYR A  80      -6.233   0.422   8.692  1.00  1.080          C  
ATOM   1200  CZ  TYR A  80      -5.662  -0.835   8.592  1.00  1.080          C  
ATOM   1201  OH  TYR A  80      -6.308  -1.890   7.994  1.00  1.080          O  
ATOM   1202  H   TYR A  80      -1.337   0.910  11.111  1.00  0.950          H  
ATOM   1203  HA  TYR A  80      -2.233   2.672   9.035  1.00  0.910          H  
ATOM   1204 1HB  TYR A  80      -3.385   1.886  11.714  1.00  1.290          H  
ATOM   1205 2HB  TYR A  80      -4.135   3.129  10.733  1.00  1.290          H  
ATOM   1206  HD1 TYR A  80      -2.773  -0.329  10.174  1.00  1.290          H  
ATOM   1207  HD2 TYR A  80      -5.983   2.421   9.462  1.00  1.290          H  
ATOM   1208  HE1 TYR A  80      -3.998  -2.049   9.021  1.00  1.290          H  
ATOM   1209  HE2 TYR A  80      -7.219   0.607   8.279  1.00  1.290          H  
ATOM   1210  HH  TYR A  80      -5.947  -2.735   8.386  1.00  1.290          H  
ATOM   1211  N   THR A  81      -1.210   4.147  11.803  1.00  0.890          N  
ATOM   1212  CA  THR A  81      -0.877   5.479  12.270  1.00  0.940          C  
ATOM   1213  C   THR A  81       0.158   6.123  11.374  1.00  0.900          C  
ATOM   1214  O   THR A  81       0.006   7.282  10.976  1.00  0.910          O  
ATOM   1215  CB  THR A  81      -0.318   5.467  13.710  1.00  1.300          C  
ATOM   1216  OG1 THR A  81      -1.300   4.941  14.605  1.00  1.300          O  
ATOM   1217  CG2 THR A  81       0.036   6.905  14.141  1.00  1.300          C  
ATOM   1218  H   THR A  81      -1.062   3.360  12.434  1.00  1.070          H  
ATOM   1219  HA  THR A  81      -1.779   6.090  12.246  1.00  1.130          H  
ATOM   1220  HB  THR A  81       0.575   4.837  13.753  1.00  1.560          H  
ATOM   1221  HG1 THR A  81      -1.327   3.965  14.495  1.00  1.560          H  
ATOM   1222 1HG2 THR A  81       0.420   6.887  15.158  1.00  1.560          H  
ATOM   1223 2HG2 THR A  81       0.796   7.332  13.483  1.00  1.560          H  
ATOM   1224 3HG2 THR A  81      -0.859   7.524  14.101  1.00  1.560          H  
ATOM   1225  N   GLN A  82       1.222   5.387  11.059  1.00  0.880          N  
ATOM   1226  CA  GLN A  82       2.272   5.963  10.257  1.00  0.880          C  
ATOM   1227  C   GLN A  82       1.847   6.177   8.798  1.00  0.810          C  
ATOM   1228  O   GLN A  82       2.237   7.190   8.212  1.00  0.850          O  
ATOM   1229  CB  GLN A  82       3.527   5.122  10.407  1.00  1.230          C  
ATOM   1230  CG  GLN A  82       4.192   5.196  11.754  1.00  1.230          C  
ATOM   1231  CD  GLN A  82       4.757   6.554  11.973  1.00  1.230          C  
ATOM   1232  OE1 GLN A  82       5.447   7.069  11.083  1.00  1.230          O  
ATOM   1233  NE2 GLN A  82       4.484   7.151  13.114  1.00  1.230          N  
ATOM   1234  H   GLN A  82       1.314   4.421  11.394  1.00  1.060          H  
ATOM   1235  HA  GLN A  82       2.495   6.948  10.666  1.00  1.060          H  
ATOM   1236 1HB  GLN A  82       3.262   4.106  10.247  1.00  1.480          H  
ATOM   1237 2HB  GLN A  82       4.259   5.430   9.696  1.00  1.480          H  
ATOM   1238 1HG  GLN A  82       3.448   4.993  12.528  1.00  1.480          H  
ATOM   1239 2HG  GLN A  82       4.996   4.467  11.805  1.00  1.480          H  
ATOM   1240 1HE2 GLN A  82       4.824   8.076  13.287  1.00  1.480          H  
ATOM   1241 2HE2 GLN A  82       3.931   6.687  13.805  1.00  1.480          H  
ATOM   1242  N   LEU A  83       1.037   5.277   8.205  1.00  0.730          N  
ATOM   1243  CA  LEU A  83       0.599   5.507   6.829  1.00  0.680          C  
ATOM   1244  C   LEU A  83      -0.256   6.752   6.743  1.00  0.720          C  
ATOM   1245  O   LEU A  83      -0.139   7.528   5.788  1.00  0.770          O  
ATOM   1246  CB  LEU A  83      -0.219   4.339   6.270  1.00  0.970          C  
ATOM   1247  CG  LEU A  83       0.484   3.029   5.927  1.00  0.970          C  
ATOM   1248  CD1 LEU A  83      -0.584   2.015   5.605  1.00  0.970          C  
ATOM   1249  CD2 LEU A  83       1.415   3.211   4.715  1.00  0.970          C  
ATOM   1250  H   LEU A  83       0.744   4.425   8.691  1.00  0.880          H  
ATOM   1251  HA  LEU A  83       1.476   5.664   6.213  1.00  0.820          H  
ATOM   1252 1HB  LEU A  83      -0.968   4.094   7.025  1.00  1.170          H  
ATOM   1253 2HB  LEU A  83      -0.739   4.667   5.396  1.00  1.170          H  
ATOM   1254  HG  LEU A  83       1.054   2.678   6.779  1.00  1.170          H  
ATOM   1255 1HD1 LEU A  83      -0.114   1.070   5.372  1.00  1.170          H  
ATOM   1256 2HD1 LEU A  83      -1.236   1.899   6.468  1.00  1.170          H  
ATOM   1257 3HD1 LEU A  83      -1.169   2.351   4.753  1.00  1.170          H  
ATOM   1258 1HD2 LEU A  83       1.872   2.273   4.477  1.00  1.170          H  
ATOM   1259 2HD2 LEU A  83       0.853   3.544   3.864  1.00  1.170          H  
ATOM   1260 3HD2 LEU A  83       2.180   3.932   4.933  1.00  1.170          H  
ATOM   1261  N   VAL A  84      -1.112   6.963   7.745  1.00  0.750          N  
ATOM   1262  CA  VAL A  84      -1.955   8.137   7.737  1.00  0.840          C  
ATOM   1263  C   VAL A  84      -1.088   9.389   7.844  1.00  0.930          C  
ATOM   1264  O   VAL A  84      -1.341  10.361   7.122  1.00  0.990          O  
ATOM   1265  CB  VAL A  84      -3.028   8.057   8.836  1.00  1.140          C  
ATOM   1266  CG1 VAL A  84      -3.804   9.381   8.943  1.00  1.140          C  
ATOM   1267  CG2 VAL A  84      -3.988   6.930   8.480  1.00  1.140          C  
ATOM   1268  H   VAL A  84      -1.203   6.277   8.503  1.00  0.900          H  
ATOM   1269  HA  VAL A  84      -2.479   8.177   6.785  1.00  1.010          H  
ATOM   1270  HB  VAL A  84      -2.553   7.856   9.801  1.00  1.370          H  
ATOM   1271 1HG1 VAL A  84      -4.563   9.284   9.723  1.00  1.370          H  
ATOM   1272 2HG1 VAL A  84      -3.128  10.196   9.202  1.00  1.370          H  
ATOM   1273 3HG1 VAL A  84      -4.292   9.602   7.993  1.00  1.370          H  
ATOM   1274 1HG2 VAL A  84      -4.762   6.847   9.236  1.00  1.370          H  
ATOM   1275 2HG2 VAL A  84      -4.419   7.170   7.539  1.00  1.370          H  
ATOM   1276 3HG2 VAL A  84      -3.469   5.994   8.402  1.00  1.370          H  
ATOM   1277  N   ASP A  85      -0.083   9.393   8.739  1.00  0.940          N  
ATOM   1278  CA  ASP A  85       0.797  10.556   8.825  1.00  1.030          C  
ATOM   1279  C   ASP A  85       1.562  10.811   7.509  1.00  1.050          C  
ATOM   1280  O   ASP A  85       1.712  11.974   7.099  1.00  1.140          O  
ATOM   1281  CB  ASP A  85       1.808  10.429   9.976  1.00  1.410          C  
ATOM   1282  CG  ASP A  85       1.212  10.625  11.391  1.00  1.410          C  
ATOM   1283  OD1 ASP A  85       0.100  11.086  11.504  1.00  1.410          O  
ATOM   1284  OD2 ASP A  85       1.916  10.375  12.348  1.00  1.410          O  
ATOM   1285  H   ASP A  85       0.056   8.598   9.374  1.00  1.130          H  
ATOM   1286  HA  ASP A  85       0.176  11.429   9.026  1.00  1.240          H  
ATOM   1287 1HB  ASP A  85       2.260   9.433   9.933  1.00  1.690          H  
ATOM   1288 2HB  ASP A  85       2.608  11.151   9.834  1.00  1.690          H  
ATOM   1289  N   LEU A  86       2.013   9.742   6.812  1.00  0.970          N  
ATOM   1290  CA  LEU A  86       2.718   9.948   5.537  1.00  1.010          C  
ATOM   1291  C   LEU A  86       1.801  10.616   4.526  1.00  1.050          C  
ATOM   1292  O   LEU A  86       2.215  11.530   3.799  1.00  1.160          O  
ATOM   1293  CB  LEU A  86       3.179   8.621   4.896  1.00  1.400          C  
ATOM   1294  CG  LEU A  86       4.335   7.816   5.535  1.00  1.400          C  
ATOM   1295  CD1 LEU A  86       4.405   6.468   4.824  1.00  1.400          C  
ATOM   1296  CD2 LEU A  86       5.683   8.560   5.373  1.00  1.400          C  
ATOM   1297  H   LEU A  86       1.914   8.800   7.205  1.00  1.160          H  
ATOM   1298  HA  LEU A  86       3.570  10.599   5.709  1.00  1.210          H  
ATOM   1299 1HB  LEU A  86       2.317   7.958   4.881  1.00  1.680          H  
ATOM   1300 2HB  LEU A  86       3.456   8.825   3.864  1.00  1.680          H  
ATOM   1301  HG  LEU A  86       4.131   7.648   6.593  1.00  1.680          H  
ATOM   1302 1HD1 LEU A  86       5.190   5.873   5.245  1.00  1.680          H  
ATOM   1303 2HD1 LEU A  86       3.464   5.950   4.936  1.00  1.680          H  
ATOM   1304 3HD1 LEU A  86       4.604   6.635   3.777  1.00  1.680          H  
ATOM   1305 1HD2 LEU A  86       6.480   7.956   5.817  1.00  1.680          H  
ATOM   1306 2HD2 LEU A  86       5.896   8.717   4.314  1.00  1.680          H  
ATOM   1307 3HD2 LEU A  86       5.644   9.520   5.877  1.00  1.680          H  
ATOM   1308  N   HIS A  87       0.543  10.178   4.494  1.00  0.980          N  
ATOM   1309  CA  HIS A  87      -0.445  10.733   3.584  1.00  1.050          C  
ATOM   1310  C   HIS A  87      -0.662  12.215   3.852  1.00  1.190          C  
ATOM   1311  O   HIS A  87      -0.603  13.059   2.943  1.00  1.300          O  
ATOM   1312  CB  HIS A  87      -1.792  10.023   3.746  1.00  1.440          C  
ATOM   1313  CG  HIS A  87      -2.857  10.500   2.822  1.00  1.440          C  
ATOM   1314  ND1 HIS A  87      -2.911  10.140   1.494  1.00  1.440          N  
ATOM   1315  CD2 HIS A  87      -3.906  11.317   3.032  1.00  1.440          C  
ATOM   1316  CE1 HIS A  87      -3.961  10.709   0.931  1.00  1.440          C  
ATOM   1317  NE2 HIS A  87      -4.580  11.426   1.841  1.00  1.440          N  
ATOM   1318  H   HIS A  87       0.278   9.383   5.087  1.00  1.180          H  
ATOM   1319  HA  HIS A  87      -0.107  10.615   2.556  1.00  1.260          H  
ATOM   1320 1HB  HIS A  87      -1.666   8.974   3.605  1.00  1.730          H  
ATOM   1321 2HB  HIS A  87      -2.151  10.160   4.759  1.00  1.730          H  
ATOM   1322  HD2 HIS A  87      -4.167  11.796   3.975  1.00  1.730          H  
ATOM   1323  HE1 HIS A  87      -4.265  10.604  -0.109  1.00  1.730          H  
ATOM   1324  HE2 HIS A  87      -5.420  11.970   1.688  1.00  1.730          H  
ATOM   1325  N   ALA A  88      -0.882  12.560   5.122  1.00  1.190          N  
ATOM   1326  CA  ALA A  88      -1.206  13.935   5.459  1.00  1.320          C  
ATOM   1327  C   ALA A  88      -0.160  14.944   4.959  1.00  1.410          C  
ATOM   1328  O   ALA A  88      -0.514  16.031   4.474  1.00  1.540          O  
ATOM   1329  CB  ALA A  88      -1.340  14.048   6.967  1.00  1.800          C  
ATOM   1330  H   ALA A  88      -0.897  11.834   5.849  1.00  1.430          H  
ATOM   1331  HA  ALA A  88      -2.159  14.177   4.991  1.00  1.580          H  
ATOM   1332 1HB  ALA A  88      -1.619  15.064   7.233  1.00  2.160          H  
ATOM   1333 2HB  ALA A  88      -2.103  13.351   7.315  1.00  2.160          H  
ATOM   1334 3HB  ALA A  88      -0.383  13.796   7.430  1.00  2.160          H  
ATOM   1335  N   ARG A  89       1.123  14.573   5.041  1.00  1.360          N  
ATOM   1336  CA  ARG A  89       2.161  15.504   4.602  1.00  1.460          C  
ATOM   1337  C   ARG A  89       2.461  15.561   3.094  1.00  1.530          C  
ATOM   1338  O   ARG A  89       2.799  16.632   2.578  1.00  1.660          O  
ATOM   1339  CB  ARG A  89       3.454  15.188   5.319  1.00  2.000          C  
ATOM   1340  CG  ARG A  89       3.447  15.505   6.796  1.00  2.000          C  
ATOM   1341  CD  ARG A  89       4.740  15.190   7.417  1.00  2.000          C  
ATOM   1342  NE  ARG A  89       4.965  13.754   7.519  1.00  2.000          N  
ATOM   1343  CZ  ARG A  89       6.174  13.169   7.685  1.00  2.000          C  
ATOM   1344  NH1 ARG A  89       7.270  13.905   7.738  1.00  2.000          N  
ATOM   1345  NH2 ARG A  89       6.257  11.856   7.798  1.00  2.000          N  
ATOM   1346  H   ARG A  89       1.356  13.673   5.477  1.00  1.630          H  
ATOM   1347  HA  ARG A  89       1.846  16.500   4.911  1.00  1.750          H  
ATOM   1348 1HB  ARG A  89       3.665  14.122   5.208  1.00  2.400          H  
ATOM   1349 2HB  ARG A  89       4.275  15.731   4.852  1.00  2.400          H  
ATOM   1350 1HG  ARG A  89       3.234  16.562   6.944  1.00  2.400          H  
ATOM   1351 2HG  ARG A  89       2.676  14.905   7.286  1.00  2.400          H  
ATOM   1352 1HD  ARG A  89       5.530  15.624   6.808  1.00  2.400          H  
ATOM   1353 2HD  ARG A  89       4.772  15.615   8.420  1.00  2.400          H  
ATOM   1354  HE  ARG A  89       4.148  13.150   7.489  1.00  2.400          H  
ATOM   1355 1HH1 ARG A  89       7.223  14.903   7.655  1.00  2.400          H  
ATOM   1356 2HH1 ARG A  89       8.195  13.447   7.833  1.00  2.400          H  
ATOM   1357 1HH2 ARG A  89       5.428  11.288   7.770  1.00  2.400          H  
ATOM   1358 2HH2 ARG A  89       7.180  11.415   7.955  1.00  2.400          H  
ATOM   1359  N   TYR A  90       2.353  14.438   2.379  1.00  1.450          N  
ATOM   1360  CA  TYR A  90       2.758  14.448   0.977  1.00  1.520          C  
ATOM   1361  C   TYR A  90       1.679  14.280  -0.102  1.00  1.530          C  
ATOM   1362  O   TYR A  90       2.004  14.293  -1.295  1.00  1.600          O  
ATOM   1363  CB  TYR A  90       3.789  13.367   0.783  1.00  2.100          C  
ATOM   1364  CG  TYR A  90       5.039  13.533   1.598  1.00  2.100          C  
ATOM   1365  CD1 TYR A  90       5.263  12.711   2.706  1.00  2.100          C  
ATOM   1366  CD2 TYR A  90       5.962  14.499   1.254  1.00  2.100          C  
ATOM   1367  CE1 TYR A  90       6.407  12.859   3.451  1.00  2.100          C  
ATOM   1368  CE2 TYR A  90       7.104  14.646   1.996  1.00  2.100          C  
ATOM   1369  CZ  TYR A  90       7.333  13.834   3.090  1.00  2.100          C  
ATOM   1370  OH  TYR A  90       8.480  13.990   3.823  1.00  2.100          O  
ATOM   1371  H   TYR A  90       2.091  13.552   2.833  1.00  1.740          H  
ATOM   1372  HA  TYR A  90       3.237  15.406   0.787  1.00  1.820          H  
ATOM   1373 1HB  TYR A  90       3.339  12.445   1.065  1.00  2.520          H  
ATOM   1374 2HB  TYR A  90       4.053  13.310  -0.254  1.00  2.520          H  
ATOM   1375  HD1 TYR A  90       4.532  11.950   2.982  1.00  2.520          H  
ATOM   1376  HD2 TYR A  90       5.785  15.143   0.391  1.00  2.520          H  
ATOM   1377  HE1 TYR A  90       6.588  12.219   4.317  1.00  2.520          H  
ATOM   1378  HE2 TYR A  90       7.834  15.408   1.721  1.00  2.520          H  
ATOM   1379  HH  TYR A  90       9.015  14.691   3.442  1.00  2.520          H  
ATOM   1380  N   ALA A  91       0.395  14.190   0.245  1.00  1.490          N  
ATOM   1381  CA  ALA A  91      -0.618  14.032  -0.806  1.00  1.520          C  
ATOM   1382  C   ALA A  91      -0.556  15.190  -1.825  1.00  1.680          C  
ATOM   1383  O   ALA A  91      -0.727  14.976  -3.031  1.00  1.750          O  
ATOM   1384  CB  ALA A  91      -1.999  13.943  -0.185  1.00  2.120          C  
ATOM   1385  H   ALA A  91       0.113  14.116   1.229  1.00  1.790          H  
ATOM   1386  HA  ALA A  91      -0.412  13.103  -1.333  1.00  1.820          H  
ATOM   1387 1HB  ALA A  91      -2.744  13.789  -0.962  1.00  2.540          H  
ATOM   1388 2HB  ALA A  91      -2.022  13.102   0.515  1.00  2.540          H  
ATOM   1389 3HB  ALA A  91      -2.216  14.863   0.351  1.00  2.540          H  
ATOM   1390  N   GLU A  92      -0.247  16.399  -1.342  1.00  1.760          N  
ATOM   1391  CA  GLU A  92      -0.135  17.619  -2.150  1.00  1.910          C  
ATOM   1392  C   GLU A  92       1.029  17.569  -3.146  1.00  1.960          C  
ATOM   1393  O   GLU A  92       1.090  18.359  -4.091  1.00  2.070          O  
ATOM   1394  CB  GLU A  92       0.032  18.835  -1.238  1.00  2.610          C  
ATOM   1395  CG  GLU A  92      -1.200  19.169  -0.399  1.00  2.610          C  
ATOM   1396  CD  GLU A  92      -0.999  20.370   0.490  1.00  2.610          C  
ATOM   1397  OE1 GLU A  92       0.092  20.887   0.521  1.00  2.610          O  
ATOM   1398  OE2 GLU A  92      -1.937  20.766   1.139  1.00  2.610          O  
ATOM   1399  H   GLU A  92      -0.118  16.488  -0.339  1.00  2.110          H  
ATOM   1400  HA  GLU A  92      -1.059  17.736  -2.716  1.00  2.290          H  
ATOM   1401 1HB  GLU A  92       0.868  18.664  -0.558  1.00  3.140          H  
ATOM   1402 2HB  GLU A  92       0.276  19.710  -1.841  1.00  3.140          H  
ATOM   1403 1HG  GLU A  92      -2.037  19.362  -1.069  1.00  3.140          H  
ATOM   1404 2HG  GLU A  92      -1.454  18.307   0.215  1.00  3.140          H  
ATOM   1405  N   CYS A  93       1.990  16.684  -2.883  1.00  1.890          N  
ATOM   1406  CA  CYS A  93       3.185  16.521  -3.686  1.00  1.940          C  
ATOM   1407  C   CYS A  93       3.020  15.351  -4.657  1.00  1.920          C  
ATOM   1408  O   CYS A  93       3.943  15.019  -5.403  1.00  1.960          O  
ATOM   1409  CB  CYS A  93       4.392  16.253  -2.787  1.00  2.700          C  
ATOM   1410  SG  CYS A  93       4.800  17.587  -1.653  1.00  2.700          S  
ATOM   1411  H   CYS A  93       1.863  16.026  -2.119  1.00  2.270          H  
ATOM   1412  HA  CYS A  93       3.357  17.433  -4.256  1.00  2.330          H  
ATOM   1413 1HB  CYS A  93       4.208  15.361  -2.191  1.00  3.240          H  
ATOM   1414 2HB  CYS A  93       5.262  16.069  -3.414  1.00  3.240          H  
ATOM   1415  HG  CYS A  93       3.664  17.552  -0.968  1.00  3.240          H  
ATOM   1416  N   GLY A  94       1.845  14.704  -4.642  1.00  1.860          N  
ATOM   1417  CA  GLY A  94       1.615  13.553  -5.490  1.00  1.850          C  
ATOM   1418  C   GLY A  94       1.759  12.187  -4.801  1.00  1.720          C  
ATOM   1419  O   GLY A  94       1.856  11.179  -5.502  1.00  1.750          O  
ATOM   1420  H   GLY A  94       1.073  15.007  -4.044  1.00  2.230          H  
ATOM   1421 1HA  GLY A  94       0.610  13.634  -5.903  1.00  2.220          H  
ATOM   1422 2HA  GLY A  94       2.295  13.597  -6.339  1.00  2.220          H  
ATOM   1423  N   LEU A  95       1.835  12.112  -3.456  1.00  1.590          N  
ATOM   1424  CA  LEU A  95       1.960  10.788  -2.818  1.00  1.460          C  
ATOM   1425  C   LEU A  95       0.599  10.134  -2.596  1.00  1.370          C  
ATOM   1426  O   LEU A  95      -0.345  10.773  -2.114  1.00  1.390          O  
ATOM   1427  CB  LEU A  95       2.662  10.869  -1.438  1.00  2.100          C  
ATOM   1428  CG  LEU A  95       3.020   9.477  -0.697  1.00  2.100          C  
ATOM   1429  CD1 LEU A  95       4.115   8.731  -1.495  1.00  2.100          C  
ATOM   1430  CD2 LEU A  95       3.501   9.744   0.743  1.00  2.100          C  
ATOM   1431  H   LEU A  95       1.799  12.938  -2.852  1.00  1.910          H  
ATOM   1432  HA  LEU A  95       2.537  10.149  -3.476  1.00  1.750          H  
ATOM   1433 1HB  LEU A  95       3.564  11.428  -1.540  1.00  2.520          H  
ATOM   1434 2HB  LEU A  95       2.001  11.417  -0.772  1.00  2.520          H  
ATOM   1435  HG  LEU A  95       2.135   8.842  -0.655  1.00  2.520          H  
ATOM   1436 1HD1 LEU A  95       4.352   7.795  -1.005  1.00  2.520          H  
ATOM   1437 2HD1 LEU A  95       3.766   8.519  -2.491  1.00  2.520          H  
ATOM   1438 3HD1 LEU A  95       5.012   9.338  -1.552  1.00  2.520          H  
ATOM   1439 1HD2 LEU A  95       3.733   8.802   1.232  1.00  2.520          H  
ATOM   1440 2HD2 LEU A  95       4.397  10.364   0.721  1.00  2.520          H  
ATOM   1441 3HD2 LEU A  95       2.713  10.252   1.304  1.00  2.520          H  
ATOM   1442  N   ARG A  96       0.514   8.834  -2.885  1.00  1.270          N  
ATOM   1443  CA  ARG A  96      -0.691   8.051  -2.646  1.00  1.170          C  
ATOM   1444  C   ARG A  96      -0.389   6.691  -2.017  1.00  1.030          C  
ATOM   1445  O   ARG A  96       0.621   6.059  -2.322  1.00  1.020          O  
ATOM   1446  CB  ARG A  96      -1.459   7.830  -3.952  1.00  1.680          C  
ATOM   1447  CG  ARG A  96      -2.014   9.102  -4.629  1.00  1.680          C  
ATOM   1448  CD  ARG A  96      -3.135   9.703  -3.837  1.00  1.680          C  
ATOM   1449  NE  ARG A  96      -3.738  10.847  -4.493  1.00  1.680          N  
ATOM   1450  CZ  ARG A  96      -3.297  12.127  -4.412  1.00  1.680          C  
ATOM   1451  NH1 ARG A  96      -2.207  12.445  -3.728  1.00  1.680          N  
ATOM   1452  NH2 ARG A  96      -3.977  13.080  -5.039  1.00  1.680          N  
ATOM   1453  H   ARG A  96       1.302   8.385  -3.360  1.00  1.520          H  
ATOM   1454  HA  ARG A  96      -1.320   8.598  -1.946  1.00  1.400          H  
ATOM   1455 1HB  ARG A  96      -0.796   7.350  -4.673  1.00  2.010          H  
ATOM   1456 2HB  ARG A  96      -2.292   7.148  -3.775  1.00  2.010          H  
ATOM   1457 1HG  ARG A  96      -1.223   9.838  -4.735  1.00  2.010          H  
ATOM   1458 2HG  ARG A  96      -2.393   8.852  -5.618  1.00  2.010          H  
ATOM   1459 1HD  ARG A  96      -3.911   8.947  -3.702  1.00  2.010          H  
ATOM   1460 2HD  ARG A  96      -2.784  10.026  -2.864  1.00  2.010          H  
ATOM   1461  HE  ARG A  96      -4.576  10.676  -5.035  1.00  2.010          H  
ATOM   1462 1HH1 ARG A  96      -1.651  11.734  -3.220  1.00  2.010          H  
ATOM   1463 2HH1 ARG A  96      -1.879  13.421  -3.690  1.00  2.010          H  
ATOM   1464 1HH2 ARG A  96      -4.808  12.845  -5.564  1.00  2.010          H  
ATOM   1465 2HH2 ARG A  96      -3.669  14.040  -4.989  1.00  2.010          H  
ATOM   1466  N   ILE A  97      -1.286   6.253  -1.140  1.00  0.930          N  
ATOM   1467  CA  ILE A  97      -1.192   4.958  -0.477  1.00  0.780          C  
ATOM   1468  C   ILE A  97      -2.362   4.090  -0.902  1.00  0.730          C  
ATOM   1469  O   ILE A  97      -3.509   4.530  -0.870  1.00  0.780          O  
ATOM   1470  CB  ILE A  97      -1.178   5.116   1.062  1.00  1.150          C  
ATOM   1471  CG1 ILE A  97       0.038   5.959   1.490  1.00  1.150          C  
ATOM   1472  CG2 ILE A  97      -1.174   3.714   1.743  1.00  1.150          C  
ATOM   1473  CD1 ILE A  97       0.020   6.447   2.897  1.00  1.150          C  
ATOM   1474  H   ILE A  97      -2.081   6.843  -0.943  1.00  1.120          H  
ATOM   1475  HA  ILE A  97      -0.278   4.467  -0.787  1.00  0.940          H  
ATOM   1476  HB  ILE A  97      -2.030   5.648   1.363  1.00  1.380          H  
ATOM   1477 1HG1 ILE A  97       0.898   5.369   1.389  1.00  1.380          H  
ATOM   1478 2HG1 ILE A  97       0.116   6.824   0.839  1.00  1.380          H  
ATOM   1479 1HG2 ILE A  97      -1.188   3.829   2.813  1.00  1.380          H  
ATOM   1480 2HG2 ILE A  97      -2.059   3.149   1.453  1.00  1.380          H  
ATOM   1481 3HG2 ILE A  97      -0.279   3.161   1.443  1.00  1.380          H  
ATOM   1482 1HD1 ILE A  97       0.919   7.028   3.097  1.00  1.380          H  
ATOM   1483 2HD1 ILE A  97      -0.845   7.060   3.045  1.00  1.380          H  
ATOM   1484 3HD1 ILE A  97      -0.017   5.636   3.567  1.00  1.380          H  
ATOM   1485  N   LEU A  98      -2.061   2.876  -1.336  1.00  0.670          N  
ATOM   1486  CA  LEU A  98      -3.060   1.924  -1.775  1.00  0.640          C  
ATOM   1487  C   LEU A  98      -3.093   0.728  -0.844  1.00  0.530          C  
ATOM   1488  O   LEU A  98      -2.225  -0.151  -0.928  1.00  0.510          O  
ATOM   1489  CB  LEU A  98      -2.714   1.373  -3.150  1.00  0.910          C  
ATOM   1490  CG  LEU A  98      -2.865   2.236  -4.390  1.00  0.910          C  
ATOM   1491  CD1 LEU A  98      -1.699   3.268  -4.522  1.00  0.910          C  
ATOM   1492  CD2 LEU A  98      -2.892   1.272  -5.554  1.00  0.910          C  
ATOM   1493  H   LEU A  98      -1.083   2.602  -1.346  1.00  0.800          H  
ATOM   1494  HA  LEU A  98      -4.040   2.402  -1.772  1.00  0.770          H  
ATOM   1495 1HB  LEU A  98      -1.697   1.033  -3.120  1.00  1.090          H  
ATOM   1496 2HB  LEU A  98      -3.345   0.521  -3.293  1.00  1.090          H  
ATOM   1497  HG  LEU A  98      -3.790   2.800  -4.354  1.00  1.090          H  
ATOM   1498 1HD1 LEU A  98      -1.826   3.839  -5.433  1.00  1.090          H  
ATOM   1499 2HD1 LEU A  98      -1.690   3.952  -3.691  1.00  1.090          H  
ATOM   1500 3HD1 LEU A  98      -0.761   2.757  -4.560  1.00  1.090          H  
ATOM   1501 1HD2 LEU A  98      -2.993   1.813  -6.473  1.00  1.090          H  
ATOM   1502 2HD2 LEU A  98      -1.972   0.709  -5.567  1.00  1.090          H  
ATOM   1503 3HD2 LEU A  98      -3.727   0.585  -5.446  1.00  1.090          H  
ATOM   1504  N   ALA A  99      -4.069   0.693   0.050  1.00  0.530          N  
ATOM   1505  CA  ALA A  99      -4.122  -0.380   1.028  1.00  0.480          C  
ATOM   1506  C   ALA A  99      -5.076  -1.480   0.584  1.00  0.510          C  
ATOM   1507  O   ALA A  99      -6.241  -1.225   0.283  1.00  0.580          O  
ATOM   1508  CB  ALA A  99      -4.510   0.192   2.362  1.00  0.690          C  
ATOM   1509  H   ALA A  99      -4.775   1.441   0.069  1.00  0.640          H  
ATOM   1510  HA  ALA A  99      -3.132  -0.825   1.117  1.00  0.580          H  
ATOM   1511 1HB  ALA A  99      -4.537  -0.593   3.095  1.00  0.830          H  
ATOM   1512 2HB  ALA A  99      -3.772   0.931   2.638  1.00  0.830          H  
ATOM   1513 3HB  ALA A  99      -5.481   0.656   2.277  1.00  0.830          H  
ATOM   1514  N   PHE A 100      -4.564  -2.703   0.541  1.00  0.510          N  
ATOM   1515  CA  PHE A 100      -5.306  -3.881   0.127  1.00  0.580          C  
ATOM   1516  C   PHE A 100      -5.413  -4.907   1.248  1.00  0.630          C  
ATOM   1517  O   PHE A 100      -4.439  -5.598   1.531  1.00  0.650          O  
ATOM   1518  CB  PHE A 100      -4.602  -4.554  -1.042  1.00  0.780          C  
ATOM   1519  CG  PHE A 100      -4.575  -3.790  -2.349  1.00  0.780          C  
ATOM   1520  CD1 PHE A 100      -3.612  -2.839  -2.640  1.00  0.780          C  
ATOM   1521  CD2 PHE A 100      -5.510  -4.073  -3.314  1.00  0.780          C  
ATOM   1522  CE1 PHE A 100      -3.613  -2.207  -3.872  1.00  0.780          C  
ATOM   1523  CE2 PHE A 100      -5.495  -3.444  -4.524  1.00  0.780          C  
ATOM   1524  CZ  PHE A 100      -4.551  -2.510  -4.805  1.00  0.780          C  
ATOM   1525  H   PHE A 100      -3.578  -2.816   0.790  1.00  0.610          H  
ATOM   1526  HA  PHE A 100      -6.290  -3.577  -0.211  1.00  0.700          H  
ATOM   1527 1HB  PHE A 100      -3.569  -4.760  -0.758  1.00  0.940          H  
ATOM   1528 2HB  PHE A 100      -5.072  -5.503  -1.219  1.00  0.940          H  
ATOM   1529  HD1 PHE A 100      -2.851  -2.591  -1.890  1.00  0.940          H  
ATOM   1530  HD2 PHE A 100      -6.279  -4.824  -3.104  1.00  0.940          H  
ATOM   1531  HE1 PHE A 100      -2.869  -1.470  -4.104  1.00  0.940          H  
ATOM   1532  HE2 PHE A 100      -6.234  -3.689  -5.248  1.00  0.940          H  
ATOM   1533  HZ  PHE A 100      -4.547  -2.008  -5.772  1.00  0.940          H  
ATOM   1534  N   PRO A 101      -6.536  -5.038   1.941  1.00  0.700          N  
ATOM   1535  CA  PRO A 101      -6.679  -5.963   3.035  1.00  0.780          C  
ATOM   1536  C   PRO A 101      -6.464  -7.375   2.526  1.00  0.850          C  
ATOM   1537  O   PRO A 101      -6.805  -7.678   1.382  1.00  0.850          O  
ATOM   1538  CB  PRO A 101      -8.125  -5.729   3.493  1.00  1.170          C  
ATOM   1539  CG  PRO A 101      -8.465  -4.351   2.989  1.00  1.170          C  
ATOM   1540  CD  PRO A 101      -7.705  -4.210   1.689  1.00  1.170          C  
ATOM   1541  HA  PRO A 101      -5.960  -5.726   3.815  1.00  0.940          H  
ATOM   1542 1HB  PRO A 101      -8.783  -6.485   3.106  1.00  1.400          H  
ATOM   1543 2HB  PRO A 101      -8.173  -5.801   4.592  1.00  1.400          H  
ATOM   1544 1HG  PRO A 101      -9.551  -4.263   2.818  1.00  1.400          H  
ATOM   1545 2HG  PRO A 101      -8.195  -3.588   3.728  1.00  1.400          H  
ATOM   1546 1HD  PRO A 101      -8.276  -4.617   0.845  1.00  1.400          H  
ATOM   1547 2HD  PRO A 101      -7.456  -3.149   1.560  1.00  1.400          H  
ATOM   1548  N   CYS A 102      -5.925  -8.242   3.368  1.00  0.930          N  
ATOM   1549  CA  CYS A 102      -5.764  -9.656   2.992  1.00  1.030          C  
ATOM   1550  C   CYS A 102      -5.829 -10.525   4.231  1.00  1.150          C  
ATOM   1551  O   CYS A 102      -5.180 -10.214   5.201  1.00  1.240          O  
ATOM   1552  CB  CYS A 102      -4.424  -9.876   2.326  1.00  1.400          C  
ATOM   1553  SG  CYS A 102      -4.174 -11.521   1.714  1.00  1.400          S  
ATOM   1554  H   CYS A 102      -5.596  -7.882   4.273  1.00  1.120          H  
ATOM   1555  HA  CYS A 102      -6.561  -9.940   2.306  1.00  1.240          H  
ATOM   1556 1HB  CYS A 102      -4.310  -9.173   1.494  1.00  1.680          H  
ATOM   1557 2HB  CYS A 102      -3.662  -9.675   3.054  1.00  1.680          H  
ATOM   1558  HG  CYS A 102      -5.126 -11.342   0.756  1.00  1.680          H  
ATOM   1559  N   ASN A 103      -6.487 -11.685   4.166  1.00  1.220          N  
ATOM   1560  CA  ASN A 103      -6.711 -12.511   5.368  1.00  1.350          C  
ATOM   1561  C   ASN A 103      -5.687 -13.562   5.754  1.00  1.430          C  
ATOM   1562  O   ASN A 103      -5.941 -14.392   6.633  1.00  1.570          O  
ATOM   1563  CB  ASN A 103      -8.030 -13.228   5.230  1.00  1.840          C  
ATOM   1564  CG  ASN A 103      -8.000 -14.206   4.094  1.00  1.840          C  
ATOM   1565  OD1 ASN A 103      -7.219 -14.062   3.126  1.00  1.840          O  
ATOM   1566  ND2 ASN A 103      -8.836 -15.211   4.182  1.00  1.840          N  
ATOM   1567  H   ASN A 103      -6.920 -11.967   3.293  1.00  1.460          H  
ATOM   1568  HA  ASN A 103      -6.784 -11.842   6.193  1.00  1.620          H  
ATOM   1569 1HB  ASN A 103      -8.245 -13.765   6.154  1.00  2.210          H  
ATOM   1570 2HB  ASN A 103      -8.824 -12.523   5.080  1.00  2.210          H  
ATOM   1571 1HD2 ASN A 103      -8.872 -15.900   3.460  1.00  2.210          H  
ATOM   1572 2HD2 ASN A 103      -9.439 -15.290   4.975  1.00  2.210          H  
ATOM   1573  N   GLN A 104      -4.544 -13.534   5.126  1.00  1.370          N  
ATOM   1574  CA  GLN A 104      -3.558 -14.570   5.337  1.00  1.470          C  
ATOM   1575  C   GLN A 104      -2.509 -14.439   6.454  1.00  1.540          C  
ATOM   1576  O   GLN A 104      -1.629 -15.299   6.508  1.00  1.710          O  
ATOM   1577  CB  GLN A 104      -2.806 -14.767   4.017  1.00  2.020          C  
ATOM   1578  CG  GLN A 104      -3.692 -15.177   2.839  1.00  2.020          C  
ATOM   1579  CD  GLN A 104      -4.387 -16.492   3.044  1.00  2.020          C  
ATOM   1580  OE1 GLN A 104      -3.756 -17.503   3.366  1.00  2.020          O  
ATOM   1581  NE2 GLN A 104      -5.698 -16.495   2.866  1.00  2.020          N  
ATOM   1582  H   GLN A 104      -4.386 -12.802   4.447  1.00  1.640          H  
ATOM   1583  HA  GLN A 104      -4.112 -15.484   5.547  1.00  1.760          H  
ATOM   1584 1HB  GLN A 104      -2.310 -13.843   3.749  1.00  2.420          H  
ATOM   1585 2HB  GLN A 104      -2.036 -15.526   4.143  1.00  2.420          H  
ATOM   1586 1HG  GLN A 104      -4.461 -14.423   2.699  1.00  2.420          H  
ATOM   1587 2HG  GLN A 104      -3.080 -15.252   1.942  1.00  2.420          H  
ATOM   1588 1HE2 GLN A 104      -6.219 -17.339   2.991  1.00  2.420          H  
ATOM   1589 2HE2 GLN A 104      -6.180 -15.632   2.624  1.00  2.420          H  
ATOM   1590  N   PHE A 105      -2.517 -13.420   7.333  1.00  1.460          N  
ATOM   1591  CA  PHE A 105      -1.382 -13.364   8.242  1.00  1.520          C  
ATOM   1592  C   PHE A 105      -1.774 -13.290   9.707  1.00  1.610          C  
ATOM   1593  O   PHE A 105      -1.966 -12.203  10.257  1.00  1.630          O  
ATOM   1594  CB  PHE A 105      -0.614 -12.149   7.884  1.00  2.100          C  
ATOM   1595  CG  PHE A 105      -0.317 -12.106   6.455  1.00  2.100          C  
ATOM   1596  CD1 PHE A 105      -1.167 -11.376   5.643  1.00  2.100          C  
ATOM   1597  CD2 PHE A 105       0.711 -12.772   5.890  1.00  2.100          C  
ATOM   1598  CE1 PHE A 105      -0.983 -11.291   4.332  1.00  2.100          C  
ATOM   1599  CE2 PHE A 105       0.895 -12.695   4.553  1.00  2.100          C  
ATOM   1600  CZ  PHE A 105       0.034 -11.939   3.773  1.00  2.100          C  
ATOM   1601  H   PHE A 105      -3.229 -12.678   7.393  1.00  1.750          H  
ATOM   1602  HA  PHE A 105      -0.757 -14.244   8.106  1.00  1.820          H  
ATOM   1603 1HB  PHE A 105      -1.183 -11.340   8.129  1.00  2.520          H  
ATOM   1604 2HB  PHE A 105       0.293 -12.108   8.430  1.00  2.520          H  
ATOM   1605  HD1 PHE A 105      -2.017 -10.866   6.089  1.00  2.520          H  
ATOM   1606  HD2 PHE A 105       1.384 -13.371   6.510  1.00  2.520          H  
ATOM   1607  HE1 PHE A 105      -1.668 -10.706   3.733  1.00  2.520          H  
ATOM   1608  HE2 PHE A 105       1.715 -13.229   4.108  1.00  2.520          H  
ATOM   1609  HZ  PHE A 105       0.163 -11.867   2.715  1.00  2.520          H  
ATOM   1610  N   GLY A 106      -1.927 -14.454  10.330  1.00  1.690          N  
ATOM   1611  CA  GLY A 106      -2.357 -14.522  11.720  1.00  1.790          C  
ATOM   1612  C   GLY A 106      -3.866 -14.379  11.893  1.00  1.800          C  
ATOM   1613  O   GLY A 106      -4.348 -14.271  13.020  1.00  1.880          O  
ATOM   1614  H   GLY A 106      -1.739 -15.312   9.825  1.00  2.030          H  
ATOM   1615 1HA  GLY A 106      -2.037 -15.474  12.144  1.00  2.150          H  
ATOM   1616 2HA  GLY A 106      -1.850 -13.744  12.288  1.00  2.150          H  
ATOM   1617  N   LYS A 107      -4.609 -14.321  10.785  1.00  1.730          N  
ATOM   1618  CA  LYS A 107      -6.064 -14.128  10.817  1.00  1.740          C  
ATOM   1619  C   LYS A 107      -6.384 -12.853  11.590  1.00  1.700          C  
ATOM   1620  O   LYS A 107      -7.278 -12.811  12.433  1.00  1.810          O  
ATOM   1621  CB  LYS A 107      -6.772 -15.331  11.458  1.00  2.430          C  
ATOM   1622  CG  LYS A 107      -6.547 -16.654  10.737  1.00  2.430          C  
ATOM   1623  CD  LYS A 107      -7.331 -17.783  11.395  1.00  2.430          C  
ATOM   1624  CE  LYS A 107      -7.080 -19.117  10.702  1.00  2.430          C  
ATOM   1625  NZ  LYS A 107      -7.817 -20.237  11.361  1.00  2.430          N  
ATOM   1626  H   LYS A 107      -4.137 -14.385   9.893  1.00  2.080          H  
ATOM   1627  HA  LYS A 107      -6.422 -14.000   9.792  1.00  2.090          H  
ATOM   1628 1HB  LYS A 107      -6.461 -15.447  12.494  1.00  2.920          H  
ATOM   1629 2HB  LYS A 107      -7.845 -15.142  11.466  1.00  2.920          H  
ATOM   1630 1HG  LYS A 107      -6.859 -16.552   9.697  1.00  2.920          H  
ATOM   1631 2HG  LYS A 107      -5.487 -16.896  10.757  1.00  2.920          H  
ATOM   1632 1HD  LYS A 107      -7.036 -17.863  12.443  1.00  2.920          H  
ATOM   1633 2HD  LYS A 107      -8.396 -17.555  11.353  1.00  2.920          H  
ATOM   1634 1HE  LYS A 107      -7.401 -19.046   9.664  1.00  2.920          H  
ATOM   1635 2HE  LYS A 107      -6.012 -19.336  10.727  1.00  2.920          H  
ATOM   1636 1HZ  LYS A 107      -7.624 -21.101  10.873  1.00  2.920          H  
ATOM   1637 2HZ  LYS A 107      -7.518 -20.321  12.323  1.00  2.920          H  
ATOM   1638 3HZ  LYS A 107      -8.810 -20.052  11.333  1.00  2.920          H  
ATOM   1639  N   GLN A 108      -5.640 -11.809  11.282  1.00  1.560          N  
ATOM   1640  CA  GLN A 108      -5.763 -10.520  11.911  1.00  1.520          C  
ATOM   1641  C   GLN A 108      -6.638  -9.567  11.106  1.00  1.430          C  
ATOM   1642  O   GLN A 108      -6.677  -8.379  11.395  1.00  1.380          O  
ATOM   1643  CB  GLN A 108      -4.366  -9.959  12.091  1.00  2.140          C  
ATOM   1644  CG  GLN A 108      -3.436 -10.834  12.963  1.00  2.140          C  
ATOM   1645  CD  GLN A 108      -3.838 -10.942  14.392  1.00  2.140          C  
ATOM   1646  OE1 GLN A 108      -3.894  -9.934  15.088  1.00  2.140          O  
ATOM   1647  NE2 GLN A 108      -4.127 -12.145  14.860  1.00  2.140          N  
ATOM   1648  H   GLN A 108      -4.924 -11.931  10.565  1.00  1.870          H  
ATOM   1649  HA  GLN A 108      -6.224 -10.667  12.883  1.00  1.820          H  
ATOM   1650 1HB  GLN A 108      -3.901  -9.863  11.106  1.00  2.570          H  
ATOM   1651 2HB  GLN A 108      -4.436  -8.980  12.529  1.00  2.570          H  
ATOM   1652 1HG  GLN A 108      -3.453 -11.810  12.555  1.00  2.570          H  
ATOM   1653 2HG  GLN A 108      -2.427 -10.469  12.925  1.00  2.570          H  
ATOM   1654 1HE2 GLN A 108      -4.407 -12.261  15.813  1.00  2.570          H  
ATOM   1655 2HE2 GLN A 108      -4.085 -12.966  14.248  1.00  2.570          H  
ATOM   1656  N   GLU A 109      -7.282 -10.088  10.053  1.00  1.410          N  
ATOM   1657  CA  GLU A 109      -8.146  -9.370   9.116  1.00  1.360          C  
ATOM   1658  C   GLU A 109      -9.606  -9.889   9.026  1.00  1.440          C  
ATOM   1659  O   GLU A 109     -10.171  -9.823   7.928  1.00  1.400          O  
ATOM   1660  CB  GLU A 109      -7.525  -9.531   7.763  1.00  1.920          C  
ATOM   1661  CG  GLU A 109      -6.021  -9.471   7.857  1.00  1.920          C  
ATOM   1662  CD  GLU A 109      -5.357 -10.879   8.162  1.00  1.920          C  
ATOM   1663  OE1 GLU A 109      -6.116 -11.769   8.509  1.00  1.920          O  
ATOM   1664  OE2 GLU A 109      -4.154 -11.058   8.091  1.00  1.920          O  
ATOM   1665  H   GLU A 109      -7.130 -11.081   9.867  1.00  1.690          H  
ATOM   1666  HA  GLU A 109      -8.164  -8.318   9.403  1.00  1.630          H  
ATOM   1667 1HB  GLU A 109      -7.855 -10.450   7.339  1.00  2.310          H  
ATOM   1668 2HB  GLU A 109      -7.850  -8.725   7.105  1.00  2.310          H  
ATOM   1669 1HG  GLU A 109      -5.583  -8.961   7.026  1.00  2.310          H  
ATOM   1670 2HG  GLU A 109      -5.846  -8.880   8.663  1.00  2.310          H  
ATOM   1671  N   PRO A 110     -10.231 -10.441  10.098  1.00  1.560          N  
ATOM   1672  CA  PRO A 110     -11.524 -11.125  10.097  1.00  1.650          C  
ATOM   1673  C   PRO A 110     -12.793 -10.375   9.698  1.00  1.650          C  
ATOM   1674  O   PRO A 110     -13.778 -11.031   9.359  1.00  1.720          O  
ATOM   1675  CB  PRO A 110     -11.688 -11.521  11.570  1.00  2.470          C  
ATOM   1676  CG  PRO A 110     -10.863 -10.533  12.330  1.00  2.470          C  
ATOM   1677  CD  PRO A 110      -9.694 -10.270  11.458  1.00  2.470          C  
ATOM   1678  HA  PRO A 110     -11.426 -12.032   9.482  1.00  1.980          H  
ATOM   1679 1HB  PRO A 110     -12.754 -11.487  11.847  1.00  2.970          H  
ATOM   1680 2HB  PRO A 110     -11.353 -12.558  11.719  1.00  2.970          H  
ATOM   1681 1HG  PRO A 110     -11.444  -9.627  12.551  1.00  2.970          H  
ATOM   1682 2HG  PRO A 110     -10.566 -10.958  13.303  1.00  2.970          H  
ATOM   1683 1HD  PRO A 110      -9.331  -9.247  11.621  1.00  2.970          H  
ATOM   1684 2HD  PRO A 110      -8.960 -11.046  11.700  1.00  2.970          H  
ATOM   1685  N   GLY A 111     -12.814  -9.041   9.755  1.00  1.600          N  
ATOM   1686  CA  GLY A 111     -14.063  -8.346   9.454  1.00  1.630          C  
ATOM   1687  C   GLY A 111     -14.389  -8.185   7.976  1.00  1.560          C  
ATOM   1688  O   GLY A 111     -13.598  -8.519   7.080  1.00  1.470          O  
ATOM   1689  H   GLY A 111     -12.019  -8.487  10.026  1.00  1.920          H  
ATOM   1690 1HA  GLY A 111     -14.887  -8.870   9.940  1.00  1.960          H  
ATOM   1691 2HA  GLY A 111     -14.036  -7.359   9.913  1.00  1.960          H  
ATOM   1692  N   SER A 112     -15.586  -7.654   7.736  1.00  1.610          N  
ATOM   1693  CA  SER A 112     -16.130  -7.422   6.396  1.00  1.580          C  
ATOM   1694  C   SER A 112     -15.554  -6.176   5.770  1.00  1.470          C  
ATOM   1695  O   SER A 112     -14.974  -5.353   6.470  1.00  1.430          O  
ATOM   1696  CB  SER A 112     -17.639  -7.280   6.455  1.00  2.220          C  
ATOM   1697  OG  SER A 112     -18.013  -6.090   7.111  1.00  2.220          O  
ATOM   1698  H   SER A 112     -16.153  -7.400   8.557  1.00  1.930          H  
ATOM   1699  HA  SER A 112     -15.875  -8.276   5.767  1.00  1.900          H  
ATOM   1700 1HB  SER A 112     -18.048  -7.280   5.445  1.00  2.670          H  
ATOM   1701 2HB  SER A 112     -18.062  -8.132   6.982  1.00  2.670          H  
ATOM   1702  HG  SER A 112     -18.982  -6.080   7.094  1.00  2.670          H  
ATOM   1703  N   ASN A 113     -15.769  -5.972   4.461  1.00  1.430          N  
ATOM   1704  CA  ASN A 113     -15.265  -4.749   3.834  1.00  1.350          C  
ATOM   1705  C   ASN A 113     -15.844  -3.488   4.491  1.00  1.390          C  
ATOM   1706  O   ASN A 113     -15.141  -2.485   4.595  1.00  1.340          O  
ATOM   1707  CB  ASN A 113     -15.503  -4.715   2.329  1.00  1.920          C  
ATOM   1708  CG  ASN A 113     -14.521  -5.566   1.436  1.00  1.920          C  
ATOM   1709  OD1 ASN A 113     -13.399  -5.983   1.804  1.00  1.920          O  
ATOM   1710  ND2 ASN A 113     -14.966  -5.785   0.224  1.00  1.920          N  
ATOM   1711  H   ASN A 113     -16.265  -6.662   3.914  1.00  1.720          H  
ATOM   1712  HA  ASN A 113     -14.193  -4.718   3.984  1.00  1.620          H  
ATOM   1713 1HB  ASN A 113     -16.523  -5.053   2.134  1.00  2.310          H  
ATOM   1714 2HB  ASN A 113     -15.453  -3.683   1.997  1.00  2.310          H  
ATOM   1715 1HD2 ASN A 113     -14.410  -6.294  -0.453  1.00  2.310          H  
ATOM   1716 2HD2 ASN A 113     -15.860  -5.424  -0.051  1.00  2.310          H  
ATOM   1717  N   GLU A 114     -17.097  -3.537   4.958  1.00  1.500          N  
ATOM   1718  CA  GLU A 114     -17.720  -2.388   5.610  1.00  1.560          C  
ATOM   1719  C   GLU A 114     -17.068  -2.131   6.968  1.00  1.550          C  
ATOM   1720  O   GLU A 114     -16.759  -0.983   7.307  1.00  1.540          O  
ATOM   1721  CB  GLU A 114     -19.219  -2.638   5.755  1.00  2.160          C  
ATOM   1722  CG  GLU A 114     -19.958  -2.711   4.407  1.00  2.160          C  
ATOM   1723  CD  GLU A 114     -19.749  -4.039   3.703  1.00  2.160          C  
ATOM   1724  OE1 GLU A 114     -19.265  -4.951   4.347  1.00  2.160          O  
ATOM   1725  OE2 GLU A 114     -20.048  -4.138   2.541  1.00  2.160          O  
ATOM   1726  H   GLU A 114     -17.652  -4.387   4.818  1.00  1.800          H  
ATOM   1727  HA  GLU A 114     -17.569  -1.509   4.983  1.00  1.870          H  
ATOM   1728 1HB  GLU A 114     -19.383  -3.573   6.291  1.00  2.590          H  
ATOM   1729 2HB  GLU A 114     -19.666  -1.839   6.345  1.00  2.590          H  
ATOM   1730 1HG  GLU A 114     -21.025  -2.562   4.577  1.00  2.590          H  
ATOM   1731 2HG  GLU A 114     -19.601  -1.904   3.766  1.00  2.590          H  
ATOM   1732  N   GLU A 115     -16.834  -3.207   7.726  1.00  1.570          N  
ATOM   1733  CA  GLU A 115     -16.167  -3.112   9.016  1.00  1.580          C  
ATOM   1734  C   GLU A 115     -14.738  -2.615   8.823  1.00  1.460          C  
ATOM   1735  O   GLU A 115     -14.263  -1.804   9.620  1.00  1.470          O  
ATOM   1736  CB  GLU A 115     -16.178  -4.468   9.721  1.00  2.210          C  
ATOM   1737  CG  GLU A 115     -17.559  -4.903  10.212  1.00  2.210          C  
ATOM   1738  CD  GLU A 115     -17.600  -6.313  10.745  1.00  2.210          C  
ATOM   1739  OE1 GLU A 115     -16.840  -7.146  10.278  1.00  2.210          O  
ATOM   1740  OE2 GLU A 115     -18.387  -6.562  11.627  1.00  2.210          O  
ATOM   1741  H   GLU A 115     -17.162  -4.117   7.394  1.00  1.880          H  
ATOM   1742  HA  GLU A 115     -16.703  -2.390   9.634  1.00  1.900          H  
ATOM   1743 1HB  GLU A 115     -15.806  -5.221   9.038  1.00  2.650          H  
ATOM   1744 2HB  GLU A 115     -15.505  -4.441  10.576  1.00  2.650          H  
ATOM   1745 1HG  GLU A 115     -17.873  -4.222  11.002  1.00  2.650          H  
ATOM   1746 2HG  GLU A 115     -18.268  -4.807   9.394  1.00  2.650          H  
ATOM   1747  N   ILE A 116     -14.072  -3.082   7.741  1.00  1.370          N  
ATOM   1748  CA  ILE A 116     -12.718  -2.669   7.403  1.00  1.240          C  
ATOM   1749  C   ILE A 116     -12.713  -1.207   7.095  1.00  1.210          C  
ATOM   1750  O   ILE A 116     -11.822  -0.500   7.560  1.00  1.160          O  
ATOM   1751  CB  ILE A 116     -12.116  -3.441   6.228  1.00  1.790          C  
ATOM   1752  CG1 ILE A 116     -11.872  -4.878   6.666  1.00  1.790          C  
ATOM   1753  CG2 ILE A 116     -10.796  -2.734   5.722  1.00  1.790          C  
ATOM   1754  CD1 ILE A 116     -11.602  -5.832   5.548  1.00  1.790          C  
ATOM   1755  H   ILE A 116     -14.537  -3.767   7.151  1.00  1.640          H  
ATOM   1756  HA  ILE A 116     -12.082  -2.840   8.266  1.00  1.490          H  
ATOM   1757  HB  ILE A 116     -12.836  -3.474   5.435  1.00  2.150          H  
ATOM   1758 1HG1 ILE A 116     -11.014  -4.894   7.335  1.00  2.150          H  
ATOM   1759 2HG1 ILE A 116     -12.730  -5.232   7.219  1.00  2.150          H  
ATOM   1760 1HG2 ILE A 116     -10.389  -3.278   4.891  1.00  2.150          H  
ATOM   1761 2HG2 ILE A 116     -11.001  -1.716   5.390  1.00  2.150          H  
ATOM   1762 3HG2 ILE A 116     -10.062  -2.702   6.529  1.00  2.150          H  
ATOM   1763 1HD1 ILE A 116     -11.452  -6.798   5.995  1.00  2.150          H  
ATOM   1764 2HD1 ILE A 116     -12.453  -5.874   4.878  1.00  2.150          H  
ATOM   1765 3HD1 ILE A 116     -10.726  -5.545   4.994  1.00  2.150          H  
ATOM   1766  N   LYS A 117     -13.666  -0.734   6.293  1.00  1.250          N  
ATOM   1767  CA  LYS A 117     -13.713   0.681   6.016  1.00  1.250          C  
ATOM   1768  C   LYS A 117     -13.894   1.499   7.307  1.00  1.310          C  
ATOM   1769  O   LYS A 117     -13.163   2.467   7.501  1.00  1.280          O  
ATOM   1770  CB  LYS A 117     -14.828   1.036   5.042  1.00  1.750          C  
ATOM   1771  CG  LYS A 117     -14.861   2.529   4.671  1.00  1.750          C  
ATOM   1772  CD  LYS A 117     -15.977   2.835   3.687  1.00  1.750          C  
ATOM   1773  CE  LYS A 117     -16.008   4.318   3.316  1.00  1.750          C  
ATOM   1774  NZ  LYS A 117     -17.144   4.635   2.404  1.00  1.750          N  
ATOM   1775  H   LYS A 117     -14.347  -1.365   5.863  1.00  1.500          H  
ATOM   1776  HA  LYS A 117     -12.764   0.970   5.567  1.00  1.500          H  
ATOM   1777 1HB  LYS A 117     -14.719   0.450   4.130  1.00  2.100          H  
ATOM   1778 2HB  LYS A 117     -15.790   0.770   5.482  1.00  2.100          H  
ATOM   1779 1HG  LYS A 117     -15.011   3.132   5.569  1.00  2.100          H  
ATOM   1780 2HG  LYS A 117     -13.907   2.807   4.224  1.00  2.100          H  
ATOM   1781 1HD  LYS A 117     -15.840   2.247   2.772  1.00  2.100          H  
ATOM   1782 2HD  LYS A 117     -16.935   2.559   4.125  1.00  2.100          H  
ATOM   1783 1HE  LYS A 117     -16.101   4.915   4.220  1.00  2.100          H  
ATOM   1784 2HE  LYS A 117     -15.076   4.575   2.814  1.00  2.100          H  
ATOM   1785 1HZ  LYS A 117     -17.136   5.610   2.167  1.00  2.100          H  
ATOM   1786 2HZ  LYS A 117     -17.073   4.079   1.536  1.00  2.100          H  
ATOM   1787 3HZ  LYS A 117     -18.013   4.406   2.852  1.00  2.100          H  
ATOM   1788  N   GLU A 118     -14.864   1.143   8.186  1.00  1.420          N  
ATOM   1789  CA  GLU A 118     -15.084   1.905   9.431  1.00  1.490          C  
ATOM   1790  C   GLU A 118     -13.864   1.839  10.348  1.00  1.430          C  
ATOM   1791  O   GLU A 118     -13.524   2.820  11.026  1.00  1.440          O  
ATOM   1792  CB  GLU A 118     -16.318   1.407  10.189  1.00  2.060          C  
ATOM   1793  CG  GLU A 118     -17.655   1.736   9.528  1.00  2.060          C  
ATOM   1794  CD  GLU A 118     -18.844   1.237  10.326  1.00  2.060          C  
ATOM   1795  OE1 GLU A 118     -18.635   0.514  11.272  1.00  2.060          O  
ATOM   1796  OE2 GLU A 118     -19.952   1.592   9.995  1.00  2.060          O  
ATOM   1797  H   GLU A 118     -15.464   0.337   7.969  1.00  1.700          H  
ATOM   1798  HA  GLU A 118     -15.255   2.945   9.164  1.00  1.790          H  
ATOM   1799 1HB  GLU A 118     -16.258   0.319  10.285  1.00  2.470          H  
ATOM   1800 2HB  GLU A 118     -16.322   1.824  11.194  1.00  2.470          H  
ATOM   1801 1HG  GLU A 118     -17.734   2.816   9.409  1.00  2.470          H  
ATOM   1802 2HG  GLU A 118     -17.673   1.286   8.535  1.00  2.470          H  
ATOM   1803  N   PHE A 119     -13.229   0.660  10.374  1.00  1.380          N  
ATOM   1804  CA  PHE A 119     -12.036   0.394  11.144  1.00  1.330          C  
ATOM   1805  C   PHE A 119     -10.983   1.361  10.697  1.00  1.240          C  
ATOM   1806  O   PHE A 119     -10.419   2.082  11.508  1.00  1.240          O  
ATOM   1807  CB  PHE A 119     -11.545  -1.033  10.927  1.00  1.880          C  
ATOM   1808  CG  PHE A 119     -10.297  -1.342  11.619  1.00  1.880          C  
ATOM   1809  CD1 PHE A 119     -10.324  -1.681  12.953  1.00  1.880          C  
ATOM   1810  CD2 PHE A 119      -9.077  -1.282  10.954  1.00  1.880          C  
ATOM   1811  CE1 PHE A 119      -9.177  -1.959  13.619  1.00  1.880          C  
ATOM   1812  CE2 PHE A 119      -7.930  -1.554  11.624  1.00  1.880          C  
ATOM   1813  CZ  PHE A 119      -7.990  -1.896  12.969  1.00  1.880          C  
ATOM   1814  H   PHE A 119     -13.613  -0.116   9.837  1.00  1.660          H  
ATOM   1815  HA  PHE A 119     -12.244   0.556  12.201  1.00  1.600          H  
ATOM   1816 1HB  PHE A 119     -12.307  -1.732  11.262  1.00  2.260          H  
ATOM   1817 2HB  PHE A 119     -11.393  -1.204   9.880  1.00  2.260          H  
ATOM   1818  HD1 PHE A 119     -11.281  -1.722  13.473  1.00  2.260          H  
ATOM   1819  HD2 PHE A 119      -9.042  -1.010   9.895  1.00  2.260          H  
ATOM   1820  HE1 PHE A 119      -9.201  -2.223  14.677  1.00  2.260          H  
ATOM   1821  HE2 PHE A 119      -6.967  -1.503  11.112  1.00  2.260          H  
ATOM   1822  HZ  PHE A 119      -7.085  -2.113  13.526  1.00  2.260          H  
ATOM   1823  N   ALA A 120     -10.737   1.406   9.386  1.00  1.160          N  
ATOM   1824  CA  ALA A 120      -9.774   2.319   8.815  1.00  1.080          C  
ATOM   1825  C   ALA A 120     -10.165   3.772   9.091  1.00  1.140          C  
ATOM   1826  O   ALA A 120      -9.317   4.614   9.402  1.00  1.120          O  
ATOM   1827  CB  ALA A 120      -9.686   2.068   7.326  1.00  1.540          C  
ATOM   1828  H   ALA A 120     -11.240   0.774   8.760  1.00  1.390          H  
ATOM   1829  HA  ALA A 120      -8.808   2.131   9.278  1.00  1.300          H  
ATOM   1830 1HB  ALA A 120      -8.960   2.711   6.871  1.00  1.850          H  
ATOM   1831 2HB  ALA A 120      -9.409   1.032   7.172  1.00  1.850          H  
ATOM   1832 3HB  ALA A 120     -10.658   2.249   6.873  1.00  1.850          H  
ATOM   1833  N   ALA A 121     -11.463   4.076   9.040  1.00  1.240          N  
ATOM   1834  CA  ALA A 121     -11.925   5.434   9.298  1.00  1.320          C  
ATOM   1835  C   ALA A 121     -11.544   5.890  10.710  1.00  1.350          C  
ATOM   1836  O   ALA A 121     -11.188   7.045  10.930  1.00  1.370          O  
ATOM   1837  CB  ALA A 121     -13.425   5.539   9.105  1.00  1.820          C  
ATOM   1838  H   ALA A 121     -12.136   3.362   8.749  1.00  1.490          H  
ATOM   1839  HA  ALA A 121     -11.437   6.092   8.581  1.00  1.580          H  
ATOM   1840 1HB  ALA A 121     -13.740   6.568   9.267  1.00  2.180          H  
ATOM   1841 2HB  ALA A 121     -13.679   5.231   8.091  1.00  2.180          H  
ATOM   1842 3HB  ALA A 121     -13.927   4.900   9.811  1.00  2.180          H  
ATOM   1843  N   GLY A 122     -11.563   4.987  11.672  1.00  1.370          N  
ATOM   1844  CA  GLY A 122     -11.209   5.294  13.054  1.00  1.420          C  
ATOM   1845  C   GLY A 122      -9.740   5.708  13.234  1.00  1.350          C  
ATOM   1846  O   GLY A 122      -9.385   6.317  14.250  1.00  1.390          O  
ATOM   1847  H   GLY A 122     -11.894   4.041  11.444  1.00  1.640          H  
ATOM   1848 1HA  GLY A 122     -11.860   6.085  13.422  1.00  1.700          H  
ATOM   1849 2HA  GLY A 122     -11.407   4.413  13.663  1.00  1.700          H  
ATOM   1850  N   TYR A 123      -8.888   5.419  12.236  1.00  1.240          N  
ATOM   1851  CA  TYR A 123      -7.473   5.778  12.263  1.00  1.170          C  
ATOM   1852  C   TYR A 123      -7.281   7.002  11.412  1.00  1.150          C  
ATOM   1853  O   TYR A 123      -6.155   7.436  11.184  1.00  1.100          O  
ATOM   1854  CB  TYR A 123      -6.575   4.666  11.712  1.00  1.670          C  
ATOM   1855  CG  TYR A 123      -6.526   3.485  12.553  1.00  1.670          C  
ATOM   1856  CD1 TYR A 123      -7.464   2.551  12.374  1.00  1.670          C  
ATOM   1857  CD2 TYR A 123      -5.539   3.328  13.508  1.00  1.670          C  
ATOM   1858  CE1 TYR A 123      -7.485   1.459  13.143  1.00  1.670          C  
ATOM   1859  CE2 TYR A 123      -5.539   2.203  14.292  1.00  1.670          C  
ATOM   1860  CZ  TYR A 123      -6.524   1.267  14.114  1.00  1.670          C  
ATOM   1861  OH  TYR A 123      -6.580   0.142  14.899  1.00  1.670          O  
ATOM   1862  H   TYR A 123      -9.231   4.978  11.382  1.00  1.490          H  
ATOM   1863  HA  TYR A 123      -7.179   6.020  13.284  1.00  1.400          H  
ATOM   1864 1HB  TYR A 123      -6.947   4.363  10.745  1.00  2.000          H  
ATOM   1865 2HB  TYR A 123      -5.560   5.039  11.575  1.00  2.000          H  
ATOM   1866  HD1 TYR A 123      -8.212   2.702  11.620  1.00  2.000          H  
ATOM   1867  HD2 TYR A 123      -4.771   4.092  13.643  1.00  2.000          H  
ATOM   1868  HE1 TYR A 123      -8.270   0.750  12.995  1.00  2.000          H  
ATOM   1869  HE2 TYR A 123      -4.776   2.064  15.056  1.00  2.000          H  
ATOM   1870  HH  TYR A 123      -5.910   0.184  15.617  1.00  2.000          H  
ATOM   1871  N   ASN A 124      -8.394   7.587  10.977  1.00  1.210          N  
ATOM   1872  CA  ASN A 124      -8.418   8.707  10.069  1.00  1.220          C  
ATOM   1873  C   ASN A 124      -7.759   8.373   8.745  1.00  1.130          C  
ATOM   1874  O   ASN A 124      -7.035   9.191   8.179  1.00  1.120          O  
ATOM   1875  CB  ASN A 124      -7.770   9.937  10.685  1.00  1.700          C  
ATOM   1876  CG  ASN A 124      -8.500  10.421  11.887  1.00  1.700          C  
ATOM   1877  OD1 ASN A 124      -9.729  10.578  11.870  1.00  1.700          O  
ATOM   1878  ND2 ASN A 124      -7.769  10.663  12.946  1.00  1.700          N  
ATOM   1879  H   ASN A 124      -9.304   7.213  11.246  1.00  1.450          H  
ATOM   1880  HA  ASN A 124      -9.463   8.939   9.854  1.00  1.460          H  
ATOM   1881 1HB  ASN A 124      -6.738   9.749  10.949  1.00  2.040          H  
ATOM   1882 2HB  ASN A 124      -7.766  10.738   9.947  1.00  2.040          H  
ATOM   1883 1HD2 ASN A 124      -8.200  10.986  13.789  1.00  2.040          H  
ATOM   1884 2HD2 ASN A 124      -6.780  10.516  12.913  1.00  2.040          H  
ATOM   1885  N   VAL A 125      -8.017   7.175   8.216  1.00  1.080          N  
ATOM   1886  CA  VAL A 125      -7.480   6.877   6.912  1.00  1.010          C  
ATOM   1887  C   VAL A 125      -8.144   7.740   5.861  1.00  1.090          C  
ATOM   1888  O   VAL A 125      -9.365   7.729   5.706  1.00  1.200          O  
ATOM   1889  CB  VAL A 125      -7.669   5.375   6.601  1.00  1.440          C  
ATOM   1890  CG1 VAL A 125      -7.296   5.050   5.188  1.00  1.440          C  
ATOM   1891  CG2 VAL A 125      -6.742   4.572   7.529  1.00  1.440          C  
ATOM   1892  H   VAL A 125      -8.585   6.474   8.700  1.00  1.300          H  
ATOM   1893  HA  VAL A 125      -6.428   7.102   6.907  1.00  1.210          H  
ATOM   1894  HB  VAL A 125      -8.708   5.100   6.760  1.00  1.730          H  
ATOM   1895 1HG1 VAL A 125      -7.417   3.986   5.008  1.00  1.730          H  
ATOM   1896 2HG1 VAL A 125      -7.930   5.594   4.486  1.00  1.730          H  
ATOM   1897 3HG1 VAL A 125      -6.288   5.323   5.034  1.00  1.730          H  
ATOM   1898 1HG2 VAL A 125      -6.852   3.511   7.341  1.00  1.730          H  
ATOM   1899 2HG2 VAL A 125      -5.714   4.859   7.348  1.00  1.730          H  
ATOM   1900 3HG2 VAL A 125      -6.991   4.784   8.552  1.00  1.730          H  
ATOM   1901  N   LYS A 126      -7.312   8.463   5.108  1.00  1.090          N  
ATOM   1902  CA  LYS A 126      -7.763   9.339   4.039  1.00  1.200          C  
ATOM   1903  C   LYS A 126      -7.167   8.880   2.719  1.00  1.140          C  
ATOM   1904  O   LYS A 126      -7.241   9.578   1.707  1.00  1.190          O  
ATOM   1905  CB  LYS A 126      -7.393  10.799   4.323  1.00  1.640          C  
ATOM   1906  CG  LYS A 126      -7.973  11.400   5.626  1.00  1.640          C  
ATOM   1907  CD  LYS A 126      -9.497  11.497   5.630  1.00  1.640          C  
ATOM   1908  CE  LYS A 126      -9.996  12.162   6.911  1.00  1.640          C  
ATOM   1909  NZ  LYS A 126     -11.490  12.261   6.952  1.00  1.640          N  
ATOM   1910  H   LYS A 126      -6.325   8.438   5.318  1.00  1.310          H  
ATOM   1911  HA  LYS A 126      -8.844   9.257   3.948  1.00  1.440          H  
ATOM   1912 1HB  LYS A 126      -6.323  10.873   4.403  1.00  1.960          H  
ATOM   1913 2HB  LYS A 126      -7.705  11.425   3.489  1.00  1.960          H  
ATOM   1914 1HG  LYS A 126      -7.665  10.791   6.462  1.00  1.960          H  
ATOM   1915 2HG  LYS A 126      -7.559  12.396   5.767  1.00  1.960          H  
ATOM   1916 1HD  LYS A 126      -9.835  12.067   4.766  1.00  1.960          H  
ATOM   1917 2HD  LYS A 126      -9.928  10.497   5.582  1.00  1.960          H  
ATOM   1918 1HE  LYS A 126      -9.656  11.572   7.767  1.00  1.960          H  
ATOM   1919 2HE  LYS A 126      -9.573  13.163   6.983  1.00  1.960          H  
ATOM   1920 1HZ  LYS A 126     -11.775  12.701   7.817  1.00  1.960          H  
ATOM   1921 2HZ  LYS A 126     -11.815  12.814   6.171  1.00  1.960          H  
ATOM   1922 3HZ  LYS A 126     -11.892  11.335   6.898  1.00  1.960          H  
ATOM   1923  N   PHE A 127      -6.543   7.713   2.749  1.00  1.050          N  
ATOM   1924  CA  PHE A 127      -5.940   7.132   1.570  1.00  1.000          C  
ATOM   1925  C   PHE A 127      -6.812   6.023   1.024  1.00  0.940          C  
ATOM   1926  O   PHE A 127      -7.661   5.471   1.724  1.00  0.970          O  
ATOM   1927  CB  PHE A 127      -4.517   6.650   1.815  1.00  1.420          C  
ATOM   1928  CG  PHE A 127      -4.275   5.753   2.989  1.00  1.420          C  
ATOM   1929  CD1 PHE A 127      -4.512   4.380   2.931  1.00  1.420          C  
ATOM   1930  CD2 PHE A 127      -3.721   6.280   4.146  1.00  1.420          C  
ATOM   1931  CE1 PHE A 127      -4.227   3.580   4.027  1.00  1.420          C  
ATOM   1932  CE2 PHE A 127      -3.435   5.474   5.208  1.00  1.420          C  
ATOM   1933  CZ  PHE A 127      -3.690   4.129   5.157  1.00  1.420          C  
ATOM   1934  H   PHE A 127      -6.533   7.201   3.618  1.00  1.260          H  
ATOM   1935  HA  PHE A 127      -5.876   7.904   0.802  1.00  1.200          H  
ATOM   1936 1HB  PHE A 127      -4.204   6.114   0.932  1.00  1.700          H  
ATOM   1937 2HB  PHE A 127      -3.863   7.512   1.912  1.00  1.700          H  
ATOM   1938  HD1 PHE A 127      -4.934   3.939   2.017  1.00  1.700          H  
ATOM   1939  HD2 PHE A 127      -3.501   7.349   4.195  1.00  1.700          H  
ATOM   1940  HE1 PHE A 127      -4.424   2.523   3.997  1.00  1.700          H  
ATOM   1941  HE2 PHE A 127      -3.002   5.893   6.092  1.00  1.700          H  
ATOM   1942  HZ  PHE A 127      -3.461   3.497   6.016  1.00  1.700          H  
ATOM   1943  N   ASP A 128      -6.615   5.703  -0.241  1.00  0.930          N  
ATOM   1944  CA  ASP A 128      -7.410   4.681  -0.884  1.00  0.910          C  
ATOM   1945  C   ASP A 128      -7.315   3.321  -0.204  1.00  0.830          C  
ATOM   1946  O   ASP A 128      -6.218   2.818   0.079  1.00  0.770          O  
ATOM   1947  CB  ASP A 128      -6.986   4.578  -2.347  1.00  1.280          C  
ATOM   1948  CG  ASP A 128      -7.387   5.838  -3.185  1.00  1.280          C  
ATOM   1949  OD1 ASP A 128      -8.174   6.633  -2.752  1.00  1.280          O  
ATOM   1950  OD2 ASP A 128      -6.875   5.982  -4.273  1.00  1.280          O  
ATOM   1951  H   ASP A 128      -5.910   6.188  -0.778  1.00  1.120          H  
ATOM   1952  HA  ASP A 128      -8.453   4.998  -0.852  1.00  1.090          H  
ATOM   1953 1HB  ASP A 128      -5.899   4.445  -2.400  1.00  1.540          H  
ATOM   1954 2HB  ASP A 128      -7.447   3.693  -2.794  1.00  1.540          H  
ATOM   1955  N   MET A 129      -8.482   2.719   0.005  1.00  0.850          N  
ATOM   1956  CA  MET A 129      -8.592   1.404   0.603  1.00  0.800          C  
ATOM   1957  C   MET A 129      -9.361   0.560  -0.392  1.00  0.830          C  
ATOM   1958  O   MET A 129     -10.402   0.989  -0.904  1.00  0.930          O  
ATOM   1959  CB  MET A 129      -9.295   1.510   1.968  1.00  1.140          C  
ATOM   1960  CG  MET A 129      -9.460   0.191   2.778  1.00  1.140          C  
ATOM   1961  SD  MET A 129      -7.898  -0.524   3.370  1.00  1.140          S  
ATOM   1962  CE  MET A 129      -7.300   0.608   4.644  1.00  1.140          C  
ATOM   1963  H   MET A 129      -9.330   3.208  -0.257  1.00  1.020          H  
ATOM   1964  HA  MET A 129      -7.602   0.967   0.729  1.00  0.960          H  
ATOM   1965 1HB  MET A 129      -8.765   2.231   2.584  1.00  1.370          H  
ATOM   1966 2HB  MET A 129     -10.298   1.904   1.810  1.00  1.370          H  
ATOM   1967 1HG  MET A 129     -10.111   0.363   3.634  1.00  1.370          H  
ATOM   1968 2HG  MET A 129      -9.931  -0.554   2.149  1.00  1.370          H  
ATOM   1969 1HE  MET A 129      -6.360   0.236   5.055  1.00  1.370          H  
ATOM   1970 2HE  MET A 129      -7.138   1.597   4.219  1.00  1.370          H  
ATOM   1971 3HE  MET A 129      -8.025   0.667   5.431  1.00  1.370          H  
ATOM   1972  N   PHE A 130      -8.831  -0.616  -0.661  1.00  0.770          N  
ATOM   1973  CA  PHE A 130      -9.336  -1.573  -1.624  1.00  0.810          C  
ATOM   1974  C   PHE A 130     -10.033  -2.744  -0.975  1.00  0.850          C  
ATOM   1975  O   PHE A 130      -9.936  -2.944   0.231  1.00  0.840          O  
ATOM   1976  CB  PHE A 130      -8.191  -2.039  -2.507  1.00  1.120          C  
ATOM   1977  CG  PHE A 130      -7.671  -0.949  -3.398  1.00  1.120          C  
ATOM   1978  CD1 PHE A 130      -6.735  -0.034  -2.938  1.00  1.120          C  
ATOM   1979  CD2 PHE A 130      -8.112  -0.841  -4.709  1.00  1.120          C  
ATOM   1980  CE1 PHE A 130      -6.280   0.957  -3.763  1.00  1.120          C  
ATOM   1981  CE2 PHE A 130      -7.643   0.145  -5.528  1.00  1.120          C  
ATOM   1982  CZ  PHE A 130      -6.728   1.048  -5.056  1.00  1.120          C  
ATOM   1983  H   PHE A 130      -7.955  -0.860  -0.199  1.00  0.920          H  
ATOM   1984  HA  PHE A 130     -10.047  -1.068  -2.262  1.00  0.970          H  
ATOM   1985 1HB  PHE A 130      -7.378  -2.377  -1.884  1.00  1.340          H  
ATOM   1986 2HB  PHE A 130      -8.511  -2.876  -3.125  1.00  1.340          H  
ATOM   1987  HD1 PHE A 130      -6.368  -0.100  -1.914  1.00  1.340          H  
ATOM   1988  HD2 PHE A 130      -8.837  -1.554  -5.090  1.00  1.340          H  
ATOM   1989  HE1 PHE A 130      -5.567   1.672  -3.396  1.00  1.340          H  
ATOM   1990  HE2 PHE A 130      -7.997   0.210  -6.550  1.00  1.340          H  
ATOM   1991  HZ  PHE A 130      -6.356   1.838  -5.707  1.00  1.340          H  
ATOM   1992  N   SER A 131     -10.782  -3.475  -1.780  1.00  0.910          N  
ATOM   1993  CA  SER A 131     -11.513  -4.664  -1.362  1.00  0.980          C  
ATOM   1994  C   SER A 131     -10.532  -5.706  -0.859  1.00  0.930          C  
ATOM   1995  O   SER A 131      -9.382  -5.741  -1.302  1.00  0.850          O  
ATOM   1996  CB  SER A 131     -12.328  -5.215  -2.509  1.00  1.340          C  
ATOM   1997  OG  SER A 131     -13.015  -6.378  -2.127  1.00  1.340          O  
ATOM   1998  H   SER A 131     -10.811  -3.221  -2.769  1.00  1.090          H  
ATOM   1999  HA  SER A 131     -12.183  -4.406  -0.548  1.00  1.180          H  
ATOM   2000 1HB  SER A 131     -13.037  -4.463  -2.847  1.00  1.610          H  
ATOM   2001 2HB  SER A 131     -11.666  -5.435  -3.345  1.00  1.610          H  
ATOM   2002  HG  SER A 131     -13.430  -6.707  -2.930  1.00  1.610          H  
ATOM   2003  N   LYS A 132     -10.931  -6.516   0.120  1.00  1.000          N  
ATOM   2004  CA  LYS A 132     -10.032  -7.575   0.566  1.00  0.990          C  
ATOM   2005  C   LYS A 132      -9.661  -8.510  -0.593  1.00  1.000          C  
ATOM   2006  O   LYS A 132     -10.535  -9.015  -1.306  1.00  1.070          O  
ATOM   2007  CB  LYS A 132     -10.680  -8.380   1.702  1.00  1.390          C  
ATOM   2008  CG  LYS A 132      -9.715  -9.327   2.483  1.00  1.390          C  
ATOM   2009  CD  LYS A 132     -10.429 -10.160   3.572  1.00  1.390          C  
ATOM   2010  CE  LYS A 132     -11.170  -9.274   4.571  1.00  1.390          C  
ATOM   2011  NZ  LYS A 132     -11.649  -9.998   5.797  1.00  1.390          N  
ATOM   2012  H   LYS A 132     -11.863  -6.420   0.533  1.00  1.200          H  
ATOM   2013  HA  LYS A 132      -9.116  -7.116   0.920  1.00  1.190          H  
ATOM   2014 1HB  LYS A 132     -11.115  -7.670   2.401  1.00  1.670          H  
ATOM   2015 2HB  LYS A 132     -11.493  -8.981   1.297  1.00  1.670          H  
ATOM   2016 1HG  LYS A 132      -9.234 -10.012   1.779  1.00  1.670          H  
ATOM   2017 2HG  LYS A 132      -8.942  -8.752   2.961  1.00  1.670          H  
ATOM   2018 1HD  LYS A 132     -11.128 -10.860   3.113  1.00  1.670          H  
ATOM   2019 2HD  LYS A 132      -9.684 -10.718   4.113  1.00  1.670          H  
ATOM   2020 1HE  LYS A 132     -10.525  -8.460   4.866  1.00  1.670          H  
ATOM   2021 2HE  LYS A 132     -12.051  -8.877   4.072  1.00  1.670          H  
ATOM   2022 1HZ  LYS A 132     -12.187  -9.342   6.391  1.00  1.670          H  
ATOM   2023 2HZ  LYS A 132     -12.257 -10.750   5.545  1.00  1.670          H  
ATOM   2024 3HZ  LYS A 132     -10.858 -10.358   6.349  1.00  1.670          H  
ATOM   2025  N   ILE A 133      -8.364  -8.753  -0.762  1.00  0.940          N  
ATOM   2026  CA  ILE A 133      -7.854  -9.637  -1.802  1.00  0.970          C  
ATOM   2027  C   ILE A 133      -6.839 -10.643  -1.291  1.00  1.030          C  
ATOM   2028  O   ILE A 133      -6.270 -10.496  -0.216  1.00  1.090          O  
ATOM   2029  CB  ILE A 133      -7.187  -8.875  -2.974  1.00  1.350          C  
ATOM   2030  CG1 ILE A 133      -5.997  -8.059  -2.425  1.00  1.350          C  
ATOM   2031  CG2 ILE A 133      -8.217  -7.999  -3.728  1.00  1.350          C  
ATOM   2032  CD1 ILE A 133      -5.082  -7.503  -3.464  1.00  1.350          C  
ATOM   2033  H   ILE A 133      -7.718  -8.302  -0.108  1.00  1.130          H  
ATOM   2034  HA  ILE A 133      -8.695 -10.197  -2.208  1.00  1.160          H  
ATOM   2035  HB  ILE A 133      -6.772  -9.601  -3.670  1.00  1.620          H  
ATOM   2036 1HG1 ILE A 133      -6.408  -7.239  -1.843  1.00  1.620          H  
ATOM   2037 2HG1 ILE A 133      -5.398  -8.676  -1.765  1.00  1.620          H  
ATOM   2038 1HG2 ILE A 133      -7.749  -7.490  -4.563  1.00  1.620          H  
ATOM   2039 2HG2 ILE A 133      -9.019  -8.633  -4.100  1.00  1.620          H  
ATOM   2040 3HG2 ILE A 133      -8.630  -7.266  -3.049  1.00  1.620          H  
ATOM   2041 1HD1 ILE A 133      -4.294  -6.951  -2.969  1.00  1.620          H  
ATOM   2042 2HD1 ILE A 133      -4.650  -8.328  -4.010  1.00  1.620          H  
ATOM   2043 3HD1 ILE A 133      -5.605  -6.851  -4.146  1.00  1.620          H  
ATOM   2044  N   CYS A 134      -6.588 -11.637  -2.111  1.00  1.070          N  
ATOM   2045  CA  CYS A 134      -5.512 -12.582  -1.914  1.00  1.140          C  
ATOM   2046  C   CYS A 134      -4.272 -11.995  -2.570  1.00  1.080          C  
ATOM   2047  O   CYS A 134      -4.382 -11.312  -3.597  1.00  1.030          O  
ATOM   2048  CB  CYS A 134      -5.860 -13.919  -2.531  1.00  1.570          C  
ATOM   2049  SG  CYS A 134      -4.574 -15.137  -2.373  1.00  1.570          S  
ATOM   2050  H   CYS A 134      -7.152 -11.714  -2.947  1.00  1.280          H  
ATOM   2051  HA  CYS A 134      -5.333 -12.716  -0.849  1.00  1.370          H  
ATOM   2052 1HB  CYS A 134      -6.760 -14.317  -2.063  1.00  1.880          H  
ATOM   2053 2HB  CYS A 134      -6.080 -13.777  -3.571  1.00  1.880          H  
ATOM   2054  HG  CYS A 134      -5.070 -15.974  -3.273  1.00  1.880          H  
ATOM   2055  N   VAL A 135      -3.092 -12.215  -2.002  1.00  1.120          N  
ATOM   2056  CA  VAL A 135      -1.903 -11.721  -2.668  1.00  1.110          C  
ATOM   2057  C   VAL A 135      -0.910 -12.867  -2.674  1.00  1.210          C  
ATOM   2058  O   VAL A 135       0.127 -12.844  -3.333  1.00  1.230          O  
ATOM   2059  CB  VAL A 135      -1.310 -10.519  -1.927  1.00  1.560          C  
ATOM   2060  CG1 VAL A 135      -2.339  -9.382  -1.841  1.00  1.560          C  
ATOM   2061  CG2 VAL A 135      -0.840 -10.918  -0.614  1.00  1.560          C  
ATOM   2062  H   VAL A 135      -3.006 -12.810  -1.185  1.00  1.340          H  
ATOM   2063  HA  VAL A 135      -2.139 -11.430  -3.688  1.00  1.330          H  
ATOM   2064  HB  VAL A 135      -0.470 -10.158  -2.495  1.00  1.870          H  
ATOM   2065 1HG1 VAL A 135      -1.901  -8.516  -1.348  1.00  1.870          H  
ATOM   2066 2HG1 VAL A 135      -2.648  -9.111  -2.840  1.00  1.870          H  
ATOM   2067 3HG1 VAL A 135      -3.207  -9.705  -1.272  1.00  1.870          H  
ATOM   2068 1HG2 VAL A 135      -0.382 -10.080  -0.165  1.00  1.870          H  
ATOM   2069 2HG2 VAL A 135      -1.658 -11.280  -0.004  1.00  1.870          H  
ATOM   2070 3HG2 VAL A 135      -0.112 -11.681  -0.734  1.00  1.870          H  
ATOM   2071  N   ASN A 136      -1.252 -13.843  -1.843  1.00  1.290          N  
ATOM   2072  CA  ASN A 136      -0.409 -14.972  -1.467  1.00  1.410          C  
ATOM   2073  C   ASN A 136      -1.071 -16.280  -1.846  1.00  1.480          C  
ATOM   2074  O   ASN A 136      -2.083 -16.660  -1.261  1.00  1.470          O  
ATOM   2075  CB  ASN A 136      -0.135 -14.944   0.028  1.00  1.930          C  
ATOM   2076  CG  ASN A 136       0.895 -15.962   0.471  1.00  1.930          C  
ATOM   2077  OD1 ASN A 136       1.306 -16.826  -0.316  1.00  1.930          O  
ATOM   2078  ND2 ASN A 136       1.324 -15.873   1.709  1.00  1.930          N  
ATOM   2079  H   ASN A 136      -2.174 -13.758  -1.434  1.00  1.550          H  
ATOM   2080  HA  ASN A 136       0.532 -14.906  -2.012  1.00  1.690          H  
ATOM   2081 1HB  ASN A 136       0.174 -13.963   0.319  1.00  2.310          H  
ATOM   2082 2HB  ASN A 136      -1.063 -15.150   0.556  1.00  2.310          H  
ATOM   2083 1HD2 ASN A 136       2.011 -16.516   2.052  1.00  2.310          H  
ATOM   2084 2HD2 ASN A 136       0.973 -15.158   2.318  1.00  2.310          H  
ATOM   2085  N   GLY A 137      -0.526 -16.947  -2.841  1.00  1.570          N  
ATOM   2086  CA  GLY A 137      -1.105 -18.185  -3.329  1.00  1.660          C  
ATOM   2087  C   GLY A 137      -1.834 -17.989  -4.649  1.00  1.600          C  
ATOM   2088  O   GLY A 137      -1.842 -16.904  -5.234  1.00  1.490          O  
ATOM   2089  H   GLY A 137       0.304 -16.561  -3.261  1.00  1.880          H  
ATOM   2090 1HA  GLY A 137      -0.315 -18.926  -3.455  1.00  1.990          H  
ATOM   2091 2HA  GLY A 137      -1.793 -18.583  -2.584  1.00  1.990          H  
ATOM   2092  N   ASP A 138      -2.469 -19.057  -5.112  1.00  1.700          N  
ATOM   2093  CA  ASP A 138      -3.108 -19.115  -6.425  1.00  1.660          C  
ATOM   2094  C   ASP A 138      -4.200 -18.080  -6.693  1.00  1.550          C  
ATOM   2095  O   ASP A 138      -4.389 -17.661  -7.836  1.00  1.500          O  
ATOM   2096  CB  ASP A 138      -3.739 -20.492  -6.620  1.00  2.340          C  
ATOM   2097  CG  ASP A 138      -2.727 -21.622  -6.782  1.00  2.340          C  
ATOM   2098  OD1 ASP A 138      -1.564 -21.361  -6.979  1.00  2.340          O  
ATOM   2099  OD2 ASP A 138      -3.139 -22.747  -6.687  1.00  2.340          O  
ATOM   2100  H   ASP A 138      -2.441 -19.905  -4.560  1.00  2.040          H  
ATOM   2101  HA  ASP A 138      -2.328 -18.981  -7.175  1.00  1.990          H  
ATOM   2102 1HB  ASP A 138      -4.388 -20.717  -5.772  1.00  2.810          H  
ATOM   2103 2HB  ASP A 138      -4.375 -20.469  -7.507  1.00  2.810          H  
ATOM   2104  N   ASP A 139      -4.899 -17.630  -5.665  1.00  1.530          N  
ATOM   2105  CA  ASP A 139      -6.013 -16.713  -5.884  1.00  1.470          C  
ATOM   2106  C   ASP A 139      -5.603 -15.242  -5.914  1.00  1.340          C  
ATOM   2107  O   ASP A 139      -6.455 -14.350  -5.947  1.00  1.290          O  
ATOM   2108  CB  ASP A 139      -7.058 -16.923  -4.789  1.00  2.080          C  
ATOM   2109  CG  ASP A 139      -7.724 -18.291  -4.851  1.00  2.080          C  
ATOM   2110  OD1 ASP A 139      -7.840 -18.857  -5.912  1.00  2.080          O  
ATOM   2111  OD2 ASP A 139      -8.085 -18.771  -3.809  1.00  2.080          O  
ATOM   2112  H   ASP A 139      -4.718 -17.977  -4.733  1.00  1.840          H  
ATOM   2113  HA  ASP A 139      -6.466 -16.955  -6.845  1.00  1.760          H  
ATOM   2114 1HB  ASP A 139      -6.596 -16.819  -3.818  1.00  2.500          H  
ATOM   2115 2HB  ASP A 139      -7.829 -16.156  -4.871  1.00  2.500          H  
ATOM   2116  N   ALA A 140      -4.305 -14.984  -5.866  1.00  1.310          N  
ATOM   2117  CA  ALA A 140      -3.795 -13.632  -5.776  1.00  1.210          C  
ATOM   2118  C   ALA A 140      -4.197 -12.693  -6.906  1.00  1.160          C  
ATOM   2119  O   ALA A 140      -4.316 -13.065  -8.075  1.00  1.200          O  
ATOM   2120  CB  ALA A 140      -2.291 -13.698  -5.668  1.00  1.730          C  
ATOM   2121  H   ALA A 140      -3.626 -15.753  -5.840  1.00  1.570          H  
ATOM   2122  HA  ALA A 140      -4.184 -13.216  -4.881  1.00  1.450          H  
ATOM   2123 1HB  ALA A 140      -1.884 -12.703  -5.546  1.00  2.080          H  
ATOM   2124 2HB  ALA A 140      -2.028 -14.319  -4.816  1.00  2.080          H  
ATOM   2125 3HB  ALA A 140      -1.887 -14.136  -6.541  1.00  2.080          H  
ATOM   2126  N   HIS A 141      -4.425 -11.440  -6.524  1.00  1.080          N  
ATOM   2127  CA  HIS A 141      -4.746 -10.403  -7.480  1.00  1.050          C  
ATOM   2128  C   HIS A 141      -3.533 -10.215  -8.402  1.00  1.080          C  
ATOM   2129  O   HIS A 141      -2.410 -10.120  -7.892  1.00  1.060          O  
ATOM   2130  CB  HIS A 141      -5.085  -9.091  -6.761  1.00  1.480          C  
ATOM   2131  CG  HIS A 141      -5.555  -8.003  -7.675  1.00  1.480          C  
ATOM   2132  ND1 HIS A 141      -4.687  -7.294  -8.483  1.00  1.480          N  
ATOM   2133  CD2 HIS A 141      -6.792  -7.516  -7.944  1.00  1.480          C  
ATOM   2134  CE1 HIS A 141      -5.368  -6.430  -9.200  1.00  1.480          C  
ATOM   2135  NE2 HIS A 141      -6.633  -6.545  -8.905  1.00  1.480          N  
ATOM   2136  H   HIS A 141      -4.365 -11.225  -5.525  1.00  1.300          H  
ATOM   2137  HA  HIS A 141      -5.627 -10.705  -8.026  1.00  1.260          H  
ATOM   2138 1HB  HIS A 141      -5.861  -9.275  -6.018  1.00  1.780          H  
ATOM   2139 2HB  HIS A 141      -4.207  -8.741  -6.239  1.00  1.780          H  
ATOM   2140  HD2 HIS A 141      -7.733  -7.844  -7.501  1.00  1.780          H  
ATOM   2141  HE1 HIS A 141      -4.963  -5.737  -9.931  1.00  1.780          H  
ATOM   2142  HE2 HIS A 141      -7.344  -5.967  -9.377  1.00  1.780          H  
ATOM   2143  N   PRO A 142      -3.713 -10.105  -9.733  1.00  1.130          N  
ATOM   2144  CA  PRO A 142      -2.676  -9.893 -10.733  1.00  1.160          C  
ATOM   2145  C   PRO A 142      -1.661  -8.787 -10.399  1.00  1.150          C  
ATOM   2146  O   PRO A 142      -0.480  -8.923 -10.726  1.00  1.220          O  
ATOM   2147  CB  PRO A 142      -3.544  -9.552 -11.954  1.00  1.740          C  
ATOM   2148  CG  PRO A 142      -4.800 -10.337 -11.769  1.00  1.740          C  
ATOM   2149  CD  PRO A 142      -5.075 -10.293 -10.316  1.00  1.740          C  
ATOM   2150  HA  PRO A 142      -2.152 -10.847 -10.896  1.00  1.390          H  
ATOM   2151 1HB  PRO A 142      -3.754  -8.492 -11.957  1.00  2.090          H  
ATOM   2152 2HB  PRO A 142      -3.059  -9.785 -12.872  1.00  2.090          H  
ATOM   2153 1HG  PRO A 142      -5.614  -9.893 -12.364  1.00  2.090          H  
ATOM   2154 2HG  PRO A 142      -4.661 -11.367 -12.139  1.00  2.090          H  
ATOM   2155 1HD  PRO A 142      -5.749  -9.463 -10.082  1.00  2.090          H  
ATOM   2156 2HD  PRO A 142      -5.490 -11.280 -10.046  1.00  2.090          H  
ATOM   2157  N   LEU A 143      -2.091  -7.701  -9.738  1.00  1.070          N  
ATOM   2158  CA  LEU A 143      -1.167  -6.631  -9.380  1.00  1.070          C  
ATOM   2159  C   LEU A 143      -0.072  -7.161  -8.486  1.00  1.070          C  
ATOM   2160  O   LEU A 143       1.091  -6.763  -8.585  1.00  1.120          O  
ATOM   2161  CB  LEU A 143      -1.883  -5.510  -8.606  1.00  1.500          C  
ATOM   2162  CG  LEU A 143      -1.007  -4.324  -8.140  1.00  1.500          C  
ATOM   2163  CD1 LEU A 143      -0.468  -3.562  -9.331  1.00  1.500          C  
ATOM   2164  CD2 LEU A 143      -1.795  -3.445  -7.156  1.00  1.500          C  
ATOM   2165  H   LEU A 143      -3.065  -7.581  -9.455  1.00  1.280          H  
ATOM   2166  HA  LEU A 143      -0.722  -6.248 -10.290  1.00  1.280          H  
ATOM   2167 1HB  LEU A 143      -2.658  -5.106  -9.241  1.00  1.800          H  
ATOM   2168 2HB  LEU A 143      -2.350  -5.937  -7.734  1.00  1.800          H  
ATOM   2169  HG  LEU A 143      -0.167  -4.707  -7.645  1.00  1.800          H  
ATOM   2170 1HD1 LEU A 143       0.159  -2.785  -8.965  1.00  1.800          H  
ATOM   2171 2HD1 LEU A 143       0.116  -4.212  -9.969  1.00  1.800          H  
ATOM   2172 3HD1 LEU A 143      -1.280  -3.133  -9.898  1.00  1.800          H  
ATOM   2173 1HD2 LEU A 143      -1.163  -2.628  -6.806  1.00  1.800          H  
ATOM   2174 2HD2 LEU A 143      -2.656  -3.051  -7.632  1.00  1.800          H  
ATOM   2175 3HD2 LEU A 143      -2.105  -4.050  -6.307  1.00  1.800          H  
ATOM   2176  N   TRP A 144      -0.489  -7.983  -7.532  1.00  1.020          N  
ATOM   2177  CA  TRP A 144       0.361  -8.524  -6.508  1.00  1.030          C  
ATOM   2178  C   TRP A 144       1.220  -9.630  -7.051  1.00  1.130          C  
ATOM   2179  O   TRP A 144       2.408  -9.744  -6.718  1.00  1.190          O  
ATOM   2180  CB  TRP A 144      -0.534  -8.929  -5.360  1.00  1.440          C  
ATOM   2181  CG  TRP A 144      -0.957  -7.699  -4.651  1.00  1.440          C  
ATOM   2182  CD1 TRP A 144      -2.015  -6.896  -4.945  1.00  1.440          C  
ATOM   2183  CD2 TRP A 144      -0.342  -7.133  -3.495  1.00  1.440          C  
ATOM   2184  NE1 TRP A 144      -2.068  -5.858  -4.076  1.00  1.440          N  
ATOM   2185  CE2 TRP A 144      -1.060  -5.987  -3.172  1.00  1.440          C  
ATOM   2186  CE3 TRP A 144       0.745  -7.502  -2.712  1.00  1.440          C  
ATOM   2187  CZ2 TRP A 144      -0.716  -5.199  -2.103  1.00  1.440          C  
ATOM   2188  CZ3 TRP A 144       1.073  -6.720  -1.646  1.00  1.440          C  
ATOM   2189  CH2 TRP A 144       0.373  -5.599  -1.353  1.00  1.440          C  
ATOM   2190  H   TRP A 144      -1.453  -8.306  -7.551  1.00  1.220          H  
ATOM   2191  HA  TRP A 144       0.981  -7.744  -6.138  1.00  1.240          H  
ATOM   2192 1HB  TRP A 144      -1.415  -9.451  -5.723  1.00  1.730          H  
ATOM   2193 2HB  TRP A 144      -0.003  -9.588  -4.687  1.00  1.730          H  
ATOM   2194  HD1 TRP A 144      -2.706  -7.046  -5.765  1.00  1.730          H  
ATOM   2195  HE1 TRP A 144      -2.762  -5.109  -4.103  1.00  1.730          H  
ATOM   2196  HE3 TRP A 144       1.321  -8.394  -2.942  1.00  1.730          H  
ATOM   2197  HZ2 TRP A 144      -1.262  -4.299  -1.838  1.00  1.730          H  
ATOM   2198  HZ3 TRP A 144       1.907  -7.022  -1.045  1.00  1.730          H  
ATOM   2199  HH2 TRP A 144       0.682  -5.015  -0.510  1.00  1.730          H  
ATOM   2200  N   LYS A 145       0.645 -10.418  -7.955  1.00  1.160          N  
ATOM   2201  CA  LYS A 145       1.438 -11.486  -8.517  1.00  1.260          C  
ATOM   2202  C   LYS A 145       2.606 -10.853  -9.258  1.00  1.310          C  
ATOM   2203  O   LYS A 145       3.744 -11.306  -9.147  1.00  1.380          O  
ATOM   2204  CB  LYS A 145       0.612 -12.384  -9.423  1.00  1.720          C  
ATOM   2205  CG  LYS A 145      -0.400 -13.282  -8.748  1.00  1.720          C  
ATOM   2206  CD  LYS A 145      -1.123 -14.132  -9.803  1.00  1.720          C  
ATOM   2207  CE  LYS A 145      -2.073 -15.187  -9.236  1.00  1.720          C  
ATOM   2208  NZ  LYS A 145      -2.842 -15.893 -10.322  1.00  1.720          N  
ATOM   2209  H   LYS A 145      -0.346 -10.287  -8.184  1.00  1.390          H  
ATOM   2210  HA  LYS A 145       1.837 -12.090  -7.706  1.00  1.510          H  
ATOM   2211 1HB  LYS A 145       0.101 -11.781 -10.172  1.00  2.070          H  
ATOM   2212 2HB  LYS A 145       1.275 -13.040  -9.919  1.00  2.070          H  
ATOM   2213 1HG  LYS A 145       0.095 -13.923  -8.020  1.00  2.070          H  
ATOM   2214 2HG  LYS A 145      -1.130 -12.653  -8.237  1.00  2.070          H  
ATOM   2215 1HD  LYS A 145      -1.671 -13.483 -10.487  1.00  2.070          H  
ATOM   2216 2HD  LYS A 145      -0.385 -14.673 -10.351  1.00  2.070          H  
ATOM   2217 1HE  LYS A 145      -1.494 -15.924  -8.682  1.00  2.070          H  
ATOM   2218 2HE  LYS A 145      -2.765 -14.738  -8.578  1.00  2.070          H  
ATOM   2219 1HZ  LYS A 145      -3.458 -16.585  -9.887  1.00  2.070          H  
ATOM   2220 2HZ  LYS A 145      -3.401 -15.219 -10.827  1.00  2.070          H  
ATOM   2221 3HZ  LYS A 145      -2.215 -16.362 -10.975  1.00  2.070          H  
ATOM   2222  N   TRP A 146       2.308  -9.772  -9.976  1.00  1.290          N  
ATOM   2223  CA  TRP A 146       3.283  -9.002 -10.693  1.00  1.350          C  
ATOM   2224  C   TRP A 146       4.303  -8.287  -9.806  1.00  1.360          C  
ATOM   2225  O   TRP A 146       5.505  -8.463  -9.989  1.00  1.430          O  
ATOM   2226  CB  TRP A 146       2.536  -8.038 -11.580  1.00  1.870          C  
ATOM   2227  CG  TRP A 146       3.352  -7.079 -12.216  1.00  1.870          C  
ATOM   2228  CD1 TRP A 146       4.069  -7.230 -13.332  1.00  1.870          C  
ATOM   2229  CD2 TRP A 146       3.520  -5.720 -11.802  1.00  1.870          C  
ATOM   2230  NE1 TRP A 146       4.683  -6.066 -13.644  1.00  1.870          N  
ATOM   2231  CE2 TRP A 146       4.362  -5.133 -12.707  1.00  1.870          C  
ATOM   2232  CE3 TRP A 146       3.010  -4.966 -10.740  1.00  1.870          C  
ATOM   2233  CZ2 TRP A 146       4.728  -3.839 -12.596  1.00  1.870          C  
ATOM   2234  CZ3 TRP A 146       3.363  -3.663 -10.627  1.00  1.870          C  
ATOM   2235  CH2 TRP A 146       4.196  -3.108 -11.524  1.00  1.870          C  
ATOM   2236  H   TRP A 146       1.329  -9.481 -10.049  1.00  1.550          H  
ATOM   2237  HA  TRP A 146       3.837  -9.680 -11.335  1.00  1.620          H  
ATOM   2238 1HB  TRP A 146       2.026  -8.605 -12.352  1.00  2.240          H  
ATOM   2239 2HB  TRP A 146       1.772  -7.526 -11.005  1.00  2.240          H  
ATOM   2240  HD1 TRP A 146       4.139  -8.147 -13.918  1.00  2.240          H  
ATOM   2241  HE1 TRP A 146       5.268  -5.946 -14.486  1.00  2.240          H  
ATOM   2242  HE3 TRP A 146       2.340  -5.405 -10.022  1.00  2.240          H  
ATOM   2243  HZ2 TRP A 146       5.401  -3.374 -13.313  1.00  2.240          H  
ATOM   2244  HZ3 TRP A 146       2.957  -3.079  -9.799  1.00  2.240          H  
ATOM   2245  HH2 TRP A 146       4.441  -2.065 -11.407  1.00  2.240          H  
ATOM   2246  N   MET A 147       3.880  -7.535  -8.786  1.00  1.290          N  
ATOM   2247  CA  MET A 147       4.894  -6.803  -8.027  1.00  1.320          C  
ATOM   2248  C   MET A 147       5.873  -7.726  -7.268  1.00  1.380          C  
ATOM   2249  O   MET A 147       7.043  -7.387  -7.112  1.00  1.460          O  
ATOM   2250  CB  MET A 147       4.253  -5.827  -7.049  1.00  1.840          C  
ATOM   2251  CG  MET A 147       3.624  -6.485  -5.876  1.00  1.840          C  
ATOM   2252  SD  MET A 147       2.848  -5.386  -4.726  1.00  1.840          S  
ATOM   2253  CE  MET A 147       1.455  -4.814  -5.556  1.00  1.840          C  
ATOM   2254  H   MET A 147       2.879  -7.405  -8.606  1.00  1.550          H  
ATOM   2255  HA  MET A 147       5.454  -6.213  -8.737  1.00  1.580          H  
ATOM   2256 1HB  MET A 147       5.000  -5.122  -6.687  1.00  2.200          H  
ATOM   2257 2HB  MET A 147       3.492  -5.261  -7.577  1.00  2.200          H  
ATOM   2258 1HG  MET A 147       2.952  -7.198  -6.214  1.00  2.200          H  
ATOM   2259 2HG  MET A 147       4.388  -7.005  -5.313  1.00  2.200          H  
ATOM   2260 1HE  MET A 147       0.911  -4.201  -4.904  1.00  2.200          H  
ATOM   2261 2HE  MET A 147       1.750  -4.255  -6.438  1.00  2.200          H  
ATOM   2262 3HE  MET A 147       0.834  -5.629  -5.834  1.00  2.200          H  
ATOM   2263  N   LYS A 148       5.450  -8.923  -6.853  1.00  1.370          N  
ATOM   2264  CA  LYS A 148       6.365  -9.781  -6.083  1.00  1.460          C  
ATOM   2265  C   LYS A 148       7.474 -10.401  -6.937  1.00  1.570          C  
ATOM   2266  O   LYS A 148       8.422 -10.978  -6.405  1.00  1.620          O  
ATOM   2267  CB  LYS A 148       5.645 -10.907  -5.332  1.00  2.010          C  
ATOM   2268  CG  LYS A 148       5.085 -12.015  -6.193  1.00  2.010          C  
ATOM   2269  CD  LYS A 148       4.488 -13.130  -5.361  1.00  2.010          C  
ATOM   2270  CE  LYS A 148       4.033 -14.286  -6.248  1.00  2.010          C  
ATOM   2271  NZ  LYS A 148       3.494 -15.425  -5.454  1.00  2.010          N  
ATOM   2272  H   LYS A 148       4.466  -9.195  -6.980  1.00  1.640          H  
ATOM   2273  HA  LYS A 148       6.850  -9.158  -5.331  1.00  1.750          H  
ATOM   2274 1HB  LYS A 148       6.323 -11.353  -4.608  1.00  2.410          H  
ATOM   2275 2HB  LYS A 148       4.812 -10.479  -4.775  1.00  2.410          H  
ATOM   2276 1HG  LYS A 148       4.303 -11.598  -6.804  1.00  2.410          H  
ATOM   2277 2HG  LYS A 148       5.840 -12.418  -6.841  1.00  2.410          H  
ATOM   2278 1HD  LYS A 148       5.231 -13.489  -4.644  1.00  2.410          H  
ATOM   2279 2HD  LYS A 148       3.628 -12.745  -4.810  1.00  2.410          H  
ATOM   2280 1HE  LYS A 148       3.259 -13.927  -6.924  1.00  2.410          H  
ATOM   2281 2HE  LYS A 148       4.881 -14.636  -6.838  1.00  2.410          H  
ATOM   2282 1HZ  LYS A 148       3.203 -16.165  -6.077  1.00  2.410          H  
ATOM   2283 2HZ  LYS A 148       4.211 -15.775  -4.830  1.00  2.410          H  
ATOM   2284 3HZ  LYS A 148       2.706 -15.120  -4.908  1.00  2.410          H  
ATOM   2285  N   ILE A 149       7.367 -10.323  -8.266  1.00  1.640          N  
ATOM   2286  CA  ILE A 149       8.396 -10.923  -9.109  1.00  1.770          C  
ATOM   2287  C   ILE A 149       9.320  -9.840  -9.653  1.00  1.840          C  
ATOM   2288  O   ILE A 149      10.085 -10.071 -10.593  1.00  1.960          O  
ATOM   2289  CB  ILE A 149       7.821 -11.739 -10.305  1.00  2.430          C  
ATOM   2290  CG1 ILE A 149       7.009 -10.829 -11.291  1.00  2.430          C  
ATOM   2291  CG2 ILE A 149       6.889 -12.817  -9.734  1.00  2.430          C  
ATOM   2292  CD1 ILE A 149       6.702 -11.438 -12.672  1.00  2.430          C  
ATOM   2293  H   ILE A 149       6.595  -9.800  -8.695  1.00  1.970          H  
ATOM   2294  HA  ILE A 149       8.995 -11.599  -8.505  1.00  2.120          H  
ATOM   2295  HB  ILE A 149       8.634 -12.204 -10.856  1.00  2.910          H  
ATOM   2296 1HG1 ILE A 149       6.061 -10.627 -10.823  1.00  2.910          H  
ATOM   2297 2HG1 ILE A 149       7.533  -9.889 -11.443  1.00  2.910          H  
ATOM   2298 1HG2 ILE A 149       6.480 -13.423 -10.531  1.00  2.910          H  
ATOM   2299 2HG2 ILE A 149       7.439 -13.447  -9.057  1.00  2.910          H  
ATOM   2300 3HG2 ILE A 149       6.074 -12.339  -9.196  1.00  2.910          H  
ATOM   2301 1HD1 ILE A 149       6.111 -10.728 -13.259  1.00  2.910          H  
ATOM   2302 2HD1 ILE A 149       7.641 -11.636 -13.184  1.00  2.910          H  
ATOM   2303 3HD1 ILE A 149       6.157 -12.357 -12.582  1.00  2.910          H  
ATOM   2304  N   GLN A 150       9.247  -8.653  -9.065  1.00  1.800          N  
ATOM   2305  CA  GLN A 150      10.054  -7.532  -9.502  1.00  1.880          C  
ATOM   2306  C   GLN A 150      11.430  -7.552  -8.850  1.00  1.970          C  
ATOM   2307  O   GLN A 150      11.580  -8.010  -7.707  1.00  1.920          O  
ATOM   2308  CB  GLN A 150       9.307  -6.259  -9.151  1.00  2.600          C  
ATOM   2309  CG  GLN A 150       8.004  -6.189  -9.812  1.00  2.600          C  
ATOM   2310  CD  GLN A 150       8.057  -6.067 -11.286  1.00  2.600          C  
ATOM   2311  OE1 GLN A 150       8.771  -5.223 -11.847  1.00  2.600          O  
ATOM   2312  NE2 GLN A 150       7.294  -6.913 -11.937  1.00  2.600          N  
ATOM   2313  H   GLN A 150       8.579  -8.515  -8.299  1.00  2.160          H  
ATOM   2314  HA  GLN A 150      10.165  -7.609 -10.580  1.00  2.260          H  
ATOM   2315 1HB  GLN A 150       9.115  -6.243  -8.091  1.00  3.120          H  
ATOM   2316 2HB  GLN A 150       9.863  -5.367  -9.380  1.00  3.120          H  
ATOM   2317 1HG  GLN A 150       7.516  -7.123  -9.630  1.00  3.120          H  
ATOM   2318 2HG  GLN A 150       7.426  -5.417  -9.377  1.00  3.120          H  
ATOM   2319 1HE2 GLN A 150       7.246  -6.892 -12.936  1.00  3.120          H  
ATOM   2320 2HE2 GLN A 150       6.720  -7.584 -11.415  1.00  3.120          H  
ATOM   2321  N   PRO A 151      12.459  -6.935  -9.474  1.00  2.130          N  
ATOM   2322  CA  PRO A 151      13.817  -6.893  -8.959  1.00  2.220          C  
ATOM   2323  C   PRO A 151      13.867  -6.244  -7.588  1.00  2.080          C  
ATOM   2324  O   PRO A 151      14.773  -6.520  -6.811  1.00  2.280          O  
ATOM   2325  CB  PRO A 151      14.573  -6.104 -10.038  1.00  3.330          C  
ATOM   2326  CG  PRO A 151      13.503  -5.351 -10.804  1.00  3.330          C  
ATOM   2327  CD  PRO A 151      12.293  -6.258 -10.773  1.00  3.330          C  
ATOM   2328  HA  PRO A 151      14.187  -7.923  -8.901  1.00  2.660          H  
ATOM   2329 1HB  PRO A 151      15.306  -5.430  -9.560  1.00  4.000          H  
ATOM   2330 2HB  PRO A 151      15.153  -6.793 -10.679  1.00  4.000          H  
ATOM   2331 1HG  PRO A 151      13.325  -4.360 -10.358  1.00  4.000          H  
ATOM   2332 2HG  PRO A 151      13.846  -5.181 -11.833  1.00  4.000          H  
ATOM   2333 1HD  PRO A 151      11.403  -5.649 -10.857  1.00  4.000          H  
ATOM   2334 2HD  PRO A 151      12.353  -6.988 -11.563  1.00  4.000          H  
ATOM   2335  N   LYS A 152      12.880  -5.398  -7.278  1.00  1.960          N  
ATOM   2336  CA  LYS A 152      12.781  -4.813  -5.960  1.00  1.830          C  
ATOM   2337  C   LYS A 152      11.361  -4.968  -5.467  1.00  1.900          C  
ATOM   2338  O   LYS A 152      10.755  -4.009  -4.992  1.00  2.010          O  
ATOM   2339  CB  LYS A 152      13.170  -3.343  -5.940  1.00  2.610          C  
ATOM   2340  CG  LYS A 152      14.601  -3.075  -6.241  1.00  2.610          C  
ATOM   2341  CD  LYS A 152      14.865  -1.614  -6.161  1.00  2.610          C  
ATOM   2342  CE  LYS A 152      16.303  -1.207  -6.382  1.00  2.610          C  
ATOM   2343  NZ  LYS A 152      16.419   0.256  -6.415  1.00  2.610          N  
ATOM   2344  H   LYS A 152      12.176  -5.139  -7.954  1.00  2.350          H  
ATOM   2345  HA  LYS A 152      13.433  -5.359  -5.278  1.00  2.200          H  
ATOM   2346 1HB  LYS A 152      12.565  -2.798  -6.667  1.00  3.140          H  
ATOM   2347 2HB  LYS A 152      12.950  -2.920  -4.955  1.00  3.140          H  
ATOM   2348 1HG  LYS A 152      15.189  -3.586  -5.490  1.00  3.140          H  
ATOM   2349 2HG  LYS A 152      14.858  -3.456  -7.229  1.00  3.140          H  
ATOM   2350 1HD  LYS A 152      14.247  -1.106  -6.898  1.00  3.140          H  
ATOM   2351 2HD  LYS A 152      14.580  -1.276  -5.165  1.00  3.140          H  
ATOM   2352 1HE  LYS A 152      16.919  -1.585  -5.566  1.00  3.140          H  
ATOM   2353 2HE  LYS A 152      16.663  -1.612  -7.327  1.00  3.140          H  
ATOM   2354 1HZ  LYS A 152      17.376   0.529  -6.561  1.00  3.140          H  
ATOM   2355 2HZ  LYS A 152      15.845   0.578  -7.177  1.00  3.140          H  
ATOM   2356 3HZ  LYS A 152      16.083   0.650  -5.535  1.00  3.140          H  
ATOM   2357  N   GLY A 153      10.826  -6.181  -5.614  1.00  2.060          N  
ATOM   2358  CA  GLY A 153       9.538  -6.541  -5.062  1.00  2.500          C  
ATOM   2359  C   GLY A 153       9.696  -7.927  -4.468  1.00  2.440          C  
ATOM   2360  O   GLY A 153       8.905  -8.367  -3.634  1.00  2.840          O  
ATOM   2361  H   GLY A 153      11.341  -6.920  -6.099  1.00  2.470          H  
ATOM   2362 1HA  GLY A 153       9.257  -5.832  -4.284  1.00  3.000          H  
ATOM   2363 2HA  GLY A 153       8.777  -6.529  -5.827  1.00  3.000          H  
ATOM   2364  N   LYS A 154      10.782  -8.572  -4.878  1.00  2.080          N  
ATOM   2365  CA  LYS A 154      11.204  -9.898  -4.410  1.00  2.110          C  
ATOM   2366  C   LYS A 154      11.926  -9.836  -3.059  1.00  2.040          C  
ATOM   2367  O   LYS A 154      12.486  -8.804  -2.707  1.00  2.210          O  
ATOM   2368  CB  LYS A 154      12.160 -10.500  -5.423  1.00  2.940          C  
ATOM   2369  CG  LYS A 154      13.500  -9.739  -5.481  1.00  2.940          C  
ATOM   2370  CD  LYS A 154      14.429 -10.213  -6.568  1.00  2.940          C  
ATOM   2371  CE  LYS A 154      14.996 -11.602  -6.306  1.00  2.940          C  
ATOM   2372  NZ  LYS A 154      15.830 -11.666  -5.057  1.00  2.940          N  
ATOM   2373  H   LYS A 154      11.296  -8.127  -5.644  1.00  2.500          H  
ATOM   2374  HA  LYS A 154      10.320 -10.525  -4.308  1.00  2.530          H  
ATOM   2375 1HB  LYS A 154      12.348 -11.533  -5.150  1.00  3.530          H  
ATOM   2376 2HB  LYS A 154      11.701 -10.483  -6.416  1.00  3.530          H  
ATOM   2377 1HG  LYS A 154      13.306  -8.679  -5.647  1.00  3.530          H  
ATOM   2378 2HG  LYS A 154      14.017  -9.832  -4.530  1.00  3.530          H  
ATOM   2379 1HD  LYS A 154      13.888 -10.222  -7.517  1.00  3.530          H  
ATOM   2380 2HD  LYS A 154      15.252  -9.503  -6.650  1.00  3.530          H  
ATOM   2381 1HE  LYS A 154      14.200 -12.315  -6.236  1.00  3.530          H  
ATOM   2382 2HE  LYS A 154      15.624 -11.864  -7.152  1.00  3.530          H  
ATOM   2383 1HZ  LYS A 154      16.214 -12.588  -4.935  1.00  3.530          H  
ATOM   2384 2HZ  LYS A 154      16.580 -11.006  -5.114  1.00  3.530          H  
ATOM   2385 3HZ  LYS A 154      15.256 -11.462  -4.216  1.00  3.530          H  
ATOM   2386  N   GLY A 155      12.014 -10.951  -2.327  1.00  2.000          N  
ATOM   2387  CA  GLY A 155      12.803 -10.978  -1.100  1.00  2.180          C  
ATOM   2388  C   GLY A 155      14.167 -11.604  -1.391  1.00  1.960          C  
ATOM   2389  O   GLY A 155      14.668 -11.518  -2.521  1.00  2.060          O  
ATOM   2390  H   GLY A 155      11.567 -11.826  -2.589  1.00  2.400          H  
ATOM   2391 1HA  GLY A 155      12.931  -9.967  -0.717  1.00  2.620          H  
ATOM   2392 2HA  GLY A 155      12.280 -11.561  -0.342  1.00  2.620          H  
ATOM   2393  N   ILE A 156      14.775 -12.239  -0.376  1.00  1.960          N  
ATOM   2394  CA  ILE A 156      16.102 -12.839  -0.556  1.00  2.010          C  
ATOM   2395  C   ILE A 156      16.074 -14.331  -0.909  1.00  2.090          C  
ATOM   2396  O   ILE A 156      16.810 -14.764  -1.790  1.00  2.440          O  
ATOM   2397  CB  ILE A 156      17.022 -12.589   0.680  1.00  2.790          C  
ATOM   2398  CG1 ILE A 156      18.496 -13.011   0.368  1.00  2.790          C  
ATOM   2399  CG2 ILE A 156      16.520 -13.277   1.948  1.00  2.790          C  
ATOM   2400  CD1 ILE A 156      19.204 -12.210  -0.713  1.00  2.790          C  
ATOM   2401  H   ILE A 156      14.309 -12.266   0.517  1.00  2.350          H  
ATOM   2402  HA  ILE A 156      16.555 -12.326  -1.395  1.00  2.410          H  
ATOM   2403  HB  ILE A 156      17.049 -11.529   0.886  1.00  3.350          H  
ATOM   2404 1HG1 ILE A 156      19.077 -12.913   1.282  1.00  3.350          H  
ATOM   2405 2HG1 ILE A 156      18.507 -14.058   0.065  1.00  3.350          H  
ATOM   2406 1HG2 ILE A 156      17.199 -13.041   2.742  1.00  3.350          H  
ATOM   2407 2HG2 ILE A 156      15.528 -12.919   2.192  1.00  3.350          H  
ATOM   2408 3HG2 ILE A 156      16.491 -14.319   1.860  1.00  3.350          H  
ATOM   2409 1HD1 ILE A 156      20.195 -12.610  -0.814  1.00  3.350          H  
ATOM   2410 2HD1 ILE A 156      18.700 -12.300  -1.664  1.00  3.350          H  
ATOM   2411 3HD1 ILE A 156      19.258 -11.163  -0.433  1.00  3.350          H  
ATOM   2412  N   LEU A 157      15.253 -15.110  -0.211  1.00  2.220          N  
ATOM   2413  CA  LEU A 157      15.153 -16.553  -0.405  1.00  2.220          C  
ATOM   2414  C   LEU A 157      13.702 -16.912  -0.689  1.00  1.950          C  
ATOM   2415  O   LEU A 157      13.232 -18.002  -0.361  1.00  2.040          O  
ATOM   2416  CB  LEU A 157      15.675 -17.295   0.840  1.00  3.110          C  
ATOM   2417  CG  LEU A 157      17.211 -17.104   1.204  1.00  3.110          C  
ATOM   2418  CD1 LEU A 157      17.458 -17.670   2.584  1.00  3.110          C  
ATOM   2419  CD2 LEU A 157      18.102 -17.782   0.185  1.00  3.110          C  
ATOM   2420  H   LEU A 157      14.669 -14.683   0.489  1.00  2.660          H  
ATOM   2421  HA  LEU A 157      15.741 -16.839  -1.274  1.00  2.660          H  
ATOM   2422 1HB  LEU A 157      15.090 -16.970   1.697  1.00  3.730          H  
ATOM   2423 2HB  LEU A 157      15.498 -18.356   0.699  1.00  3.730          H  
ATOM   2424  HG  LEU A 157      17.459 -16.073   1.209  1.00  3.730          H  
ATOM   2425 1HD1 LEU A 157      18.507 -17.538   2.851  1.00  3.730          H  
ATOM   2426 2HD1 LEU A 157      16.832 -17.154   3.311  1.00  3.730          H  
ATOM   2427 3HD1 LEU A 157      17.213 -18.722   2.581  1.00  3.730          H  
ATOM   2428 1HD2 LEU A 157      19.149 -17.627   0.455  1.00  3.730          H  
ATOM   2429 2HD2 LEU A 157      17.906 -18.831   0.147  1.00  3.730          H  
ATOM   2430 3HD2 LEU A 157      17.919 -17.351  -0.784  1.00  3.730          H  
ATOM   2431  N   GLY A 158      12.984 -15.955  -1.265  1.00  1.960          N  
ATOM   2432  CA  GLY A 158      11.575 -16.084  -1.609  1.00  1.840          C  
ATOM   2433  C   GLY A 158      11.007 -14.723  -1.958  1.00  1.810          C  
ATOM   2434  O   GLY A 158      11.684 -13.708  -1.805  1.00  1.930          O  
ATOM   2435  H   GLY A 158      13.456 -15.091  -1.498  1.00  2.350          H  
ATOM   2436 1HA  GLY A 158      11.436 -16.763  -2.431  1.00  2.210          H  
ATOM   2437 2HA  GLY A 158      11.032 -16.501  -0.762  1.00  2.210          H  
ATOM   2438  N   ASN A 159       9.768 -14.688  -2.418  1.00  1.770          N  
ATOM   2439  CA  ASN A 159       9.110 -13.422  -2.710  1.00  1.780          C  
ATOM   2440  C   ASN A 159       7.741 -13.384  -2.064  1.00  1.710          C  
ATOM   2441  O   ASN A 159       6.912 -12.505  -2.316  1.00  1.830          O  
ATOM   2442  CB  ASN A 159       9.057 -13.186  -4.186  1.00  2.490          C  
ATOM   2443  CG  ASN A 159       8.316 -14.227  -4.939  1.00  2.490          C  
ATOM   2444  OD1 ASN A 159       8.028 -15.334  -4.450  1.00  2.490          O  
ATOM   2445  ND2 ASN A 159       8.002 -13.884  -6.142  1.00  2.490          N  
ATOM   2446  H   ASN A 159       9.273 -15.559  -2.602  1.00  2.120          H  
ATOM   2447  HA  ASN A 159       9.679 -12.613  -2.259  1.00  2.140          H  
ATOM   2448 1HB  ASN A 159       8.577 -12.236  -4.354  1.00  2.990          H  
ATOM   2449 2HB  ASN A 159      10.069 -13.117  -4.579  1.00  2.990          H  
ATOM   2450 1HD2 ASN A 159       7.520 -14.518  -6.741  1.00  2.990          H  
ATOM   2451 2HD2 ASN A 159       8.249 -12.944  -6.452  1.00  2.990          H  
ATOM   2452  N   ALA A 160       7.534 -14.347  -1.194  1.00  1.640          N  
ATOM   2453  CA  ALA A 160       6.309 -14.489  -0.465  1.00  1.580          C  
ATOM   2454  C   ALA A 160       6.144 -13.342   0.476  1.00  1.530          C  
ATOM   2455  O   ALA A 160       7.112 -12.762   0.978  1.00  1.590          O  
ATOM   2456  CB  ALA A 160       6.283 -15.791   0.306  1.00  2.240          C  
ATOM   2457  H   ALA A 160       8.281 -15.003  -1.037  1.00  1.970          H  
ATOM   2458  HA  ALA A 160       5.481 -14.472  -1.174  1.00  1.900          H  
ATOM   2459 1HB  ALA A 160       5.333 -15.870   0.845  1.00  2.680          H  
ATOM   2460 2HB  ALA A 160       6.383 -16.626  -0.384  1.00  2.680          H  
ATOM   2461 3HB  ALA A 160       7.098 -15.801   1.011  1.00  2.680          H  
ATOM   2462  N   ILE A 161       4.914 -13.049   0.738  1.00  1.430          N  
ATOM   2463  CA  ILE A 161       4.586 -12.080   1.719  1.00  1.360          C  
ATOM   2464  C   ILE A 161       4.457 -12.851   3.042  1.00  1.470          C  
ATOM   2465  O   ILE A 161       3.747 -13.848   3.109  1.00  1.530          O  
ATOM   2466  CB  ILE A 161       3.312 -11.362   1.296  1.00  1.930          C  
ATOM   2467  CG1 ILE A 161       2.989 -10.315   2.301  1.00  1.930          C  
ATOM   2468  CG2 ILE A 161       2.220 -12.342   1.044  1.00  1.930          C  
ATOM   2469  CD1 ILE A 161       1.946  -9.316   1.883  1.00  1.930          C  
ATOM   2470  H   ILE A 161       4.196 -13.552   0.246  1.00  1.720          H  
ATOM   2471  HA  ILE A 161       5.396 -11.355   1.807  1.00  1.630          H  
ATOM   2472  HB  ILE A 161       3.505 -10.827   0.365  1.00  2.320          H  
ATOM   2473 1HG1 ILE A 161       2.654 -10.790   3.216  1.00  2.320          H  
ATOM   2474 2HG1 ILE A 161       3.893  -9.805   2.506  1.00  2.320          H  
ATOM   2475 1HG2 ILE A 161       1.378 -11.820   0.740  1.00  2.320          H  
ATOM   2476 2HG2 ILE A 161       2.499 -13.033   0.266  1.00  2.320          H  
ATOM   2477 3HG2 ILE A 161       1.985 -12.891   1.914  1.00  2.320          H  
ATOM   2478 1HD1 ILE A 161       1.808  -8.605   2.696  1.00  2.320          H  
ATOM   2479 2HD1 ILE A 161       2.265  -8.793   0.982  1.00  2.320          H  
ATOM   2480 3HD1 ILE A 161       1.026  -9.821   1.700  1.00  2.320          H  
ATOM   2481  N   LYS A 162       5.171 -12.431   4.082  1.00  1.540          N  
ATOM   2482  CA  LYS A 162       5.139 -13.183   5.344  1.00  1.680          C  
ATOM   2483  C   LYS A 162       4.233 -12.577   6.402  1.00  1.590          C  
ATOM   2484  O   LYS A 162       3.875 -13.224   7.391  1.00  1.680          O  
ATOM   2485  CB  LYS A 162       6.548 -13.353   5.893  1.00  2.300          C  
ATOM   2486  CG  LYS A 162       7.538 -14.090   4.975  1.00  2.300          C  
ATOM   2487  CD  LYS A 162       7.162 -15.573   4.794  1.00  2.300          C  
ATOM   2488  CE  LYS A 162       8.217 -16.324   3.995  1.00  2.300          C  
ATOM   2489  NZ  LYS A 162       7.881 -17.784   3.855  1.00  2.300          N  
ATOM   2490  H   LYS A 162       5.755 -11.614   3.968  1.00  1.850          H  
ATOM   2491  HA  LYS A 162       4.738 -14.172   5.136  1.00  2.020          H  
ATOM   2492 1HB  LYS A 162       6.955 -12.401   6.169  1.00  2.760          H  
ATOM   2493 2HB  LYS A 162       6.486 -13.949   6.791  1.00  2.760          H  
ATOM   2494 1HG  LYS A 162       7.545 -13.608   3.993  1.00  2.760          H  
ATOM   2495 2HG  LYS A 162       8.539 -14.016   5.402  1.00  2.760          H  
ATOM   2496 1HD  LYS A 162       7.039 -16.044   5.770  1.00  2.760          H  
ATOM   2497 2HD  LYS A 162       6.224 -15.648   4.246  1.00  2.760          H  
ATOM   2498 1HE  LYS A 162       8.288 -15.879   3.009  1.00  2.760          H  
ATOM   2499 2HE  LYS A 162       9.183 -16.230   4.493  1.00  2.760          H  
ATOM   2500 1HZ  LYS A 162       8.601 -18.246   3.317  1.00  2.760          H  
ATOM   2501 2HZ  LYS A 162       7.831 -18.205   4.773  1.00  2.760          H  
ATOM   2502 3HZ  LYS A 162       6.991 -17.905   3.393  1.00  2.760          H  
ATOM   2503  N   TRP A 163       3.886 -11.335   6.217  1.00  1.450          N  
ATOM   2504  CA  TRP A 163       3.071 -10.646   7.167  1.00  1.380          C  
ATOM   2505  C   TRP A 163       2.354  -9.556   6.444  1.00  1.230          C  
ATOM   2506  O   TRP A 163       2.766  -9.090   5.360  1.00  1.190          O  
ATOM   2507  CB  TRP A 163       3.873 -10.092   8.343  1.00  1.960          C  
ATOM   2508  CG  TRP A 163       3.014  -9.675   9.504  1.00  1.960          C  
ATOM   2509  CD1 TRP A 163       2.766  -8.409   9.954  1.00  1.960          C  
ATOM   2510  CD2 TRP A 163       2.256 -10.563  10.367  1.00  1.960          C  
ATOM   2511  NE1 TRP A 163       1.914  -8.455  11.030  1.00  1.960          N  
ATOM   2512  CE2 TRP A 163       1.592  -9.764  11.292  1.00  1.960          C  
ATOM   2513  CE3 TRP A 163       2.091 -11.956  10.424  1.00  1.960          C  
ATOM   2514  CZ2 TRP A 163       0.769 -10.308  12.271  1.00  1.960          C  
ATOM   2515  CZ3 TRP A 163       1.268 -12.493  11.396  1.00  1.960          C  
ATOM   2516  CH2 TRP A 163       0.623 -11.689  12.296  1.00  1.960          C  
ATOM   2517  H   TRP A 163       4.194 -10.842   5.393  1.00  1.740          H  
ATOM   2518  HA  TRP A 163       2.337 -11.328   7.570  1.00  1.660          H  
ATOM   2519 1HB  TRP A 163       4.555 -10.827   8.682  1.00  2.350          H  
ATOM   2520 2HB  TRP A 163       4.441  -9.216   8.026  1.00  2.350          H  
ATOM   2521  HD1 TRP A 163       3.181  -7.502   9.523  1.00  2.350          H  
ATOM   2522  HE1 TRP A 163       1.583  -7.669  11.554  1.00  2.350          H  
ATOM   2523  HE3 TRP A 163       2.599 -12.606   9.710  1.00  2.350          H  
ATOM   2524  HZ2 TRP A 163       0.250  -9.693  13.000  1.00  2.350          H  
ATOM   2525  HZ3 TRP A 163       1.145 -13.574  11.427  1.00  2.350          H  
ATOM   2526  HH2 TRP A 163      -0.019 -12.142  13.048  1.00  2.350          H  
ATOM   2527  N   ASN A 164       1.298  -9.109   7.076  1.00  1.180          N  
ATOM   2528  CA  ASN A 164       0.641  -7.953   6.572  1.00  1.050          C  
ATOM   2529  C   ASN A 164       1.622  -6.831   6.640  1.00  1.000          C  
ATOM   2530  O   ASN A 164       2.725  -6.962   7.175  1.00  1.070          O  
ATOM   2531  CB  ASN A 164      -0.508  -7.564   7.460  1.00  1.520          C  
ATOM   2532  CG  ASN A 164      -1.544  -8.406   7.365  1.00  1.520          C  
ATOM   2533  OD1 ASN A 164      -2.113  -8.529   6.292  1.00  1.520          O  
ATOM   2534  ND2 ASN A 164      -1.875  -9.056   8.428  1.00  1.520          N  
ATOM   2535  H   ASN A 164       0.952  -9.587   7.901  1.00  1.420          H  
ATOM   2536  HA  ASN A 164       0.330  -8.109   5.537  1.00  1.260          H  
ATOM   2537 1HB  ASN A 164      -0.172  -7.545   8.497  1.00  1.830          H  
ATOM   2538 2HB  ASN A 164      -0.862  -6.568   7.211  1.00  1.830          H  
ATOM   2539 1HD2 ASN A 164      -2.672  -9.710   8.375  1.00  1.830          H  
ATOM   2540 2HD2 ASN A 164      -1.380  -8.923   9.289  1.00  1.830          H  
ATOM   2541  N   PHE A 165       1.192  -5.708   6.128  1.00  0.890          N  
ATOM   2542  CA  PHE A 165       1.903  -4.459   6.092  1.00  0.840          C  
ATOM   2543  C   PHE A 165       3.194  -4.498   5.275  1.00  0.890          C  
ATOM   2544  O   PHE A 165       4.045  -3.605   5.387  1.00  0.940          O  
ATOM   2545  CB  PHE A 165       2.155  -4.044   7.523  1.00  1.200          C  
ATOM   2546  CG  PHE A 165       0.904  -4.183   8.377  1.00  1.200          C  
ATOM   2547  CD1 PHE A 165       0.927  -4.898   9.545  1.00  1.200          C  
ATOM   2548  CD2 PHE A 165      -0.299  -3.648   7.982  1.00  1.200          C  
ATOM   2549  CE1 PHE A 165      -0.182  -5.037  10.295  1.00  1.200          C  
ATOM   2550  CE2 PHE A 165      -1.419  -3.790   8.741  1.00  1.200          C  
ATOM   2551  CZ  PHE A 165      -1.362  -4.483   9.902  1.00  1.200          C  
ATOM   2552  H   PHE A 165       0.261  -5.671   5.734  1.00  1.070          H  
ATOM   2553  HA  PHE A 165       1.253  -3.720   5.622  1.00  1.010          H  
ATOM   2554 1HB  PHE A 165       2.931  -4.662   7.929  1.00  1.440          H  
ATOM   2555 2HB  PHE A 165       2.486  -3.015   7.564  1.00  1.440          H  
ATOM   2556  HD1 PHE A 165       1.843  -5.359   9.874  1.00  1.440          H  
ATOM   2557  HD2 PHE A 165      -0.351  -3.097   7.047  1.00  1.440          H  
ATOM   2558  HE1 PHE A 165      -0.118  -5.591  11.205  1.00  1.440          H  
ATOM   2559  HE2 PHE A 165      -2.342  -3.348   8.417  1.00  1.440          H  
ATOM   2560  HZ  PHE A 165      -2.255  -4.599  10.524  1.00  1.440          H  
ATOM   2561  N   THR A 166       3.331  -5.505   4.422  1.00  0.910          N  
ATOM   2562  CA  THR A 166       4.447  -5.586   3.489  1.00  0.960          C  
ATOM   2563  C   THR A 166       4.247  -4.434   2.519  1.00  0.840          C  
ATOM   2564  O   THR A 166       3.112  -4.196   2.062  1.00  0.730          O  
ATOM   2565  CB  THR A 166       4.502  -6.928   2.755  1.00  1.320          C  
ATOM   2566  OG1 THR A 166       4.632  -7.983   3.716  1.00  1.320          O  
ATOM   2567  CG2 THR A 166       5.737  -6.973   1.826  1.00  1.320          C  
ATOM   2568  H   THR A 166       2.606  -6.204   4.418  1.00  1.090          H  
ATOM   2569  HA  THR A 166       5.389  -5.440   4.027  1.00  1.150          H  
ATOM   2570  HB  THR A 166       3.604  -7.059   2.174  1.00  1.590          H  
ATOM   2571  HG1 THR A 166       3.801  -8.145   4.246  1.00  1.590          H  
ATOM   2572 1HG2 THR A 166       5.773  -7.937   1.321  1.00  1.590          H  
ATOM   2573 2HG2 THR A 166       5.688  -6.185   1.087  1.00  1.590          H  
ATOM   2574 3HG2 THR A 166       6.644  -6.844   2.426  1.00  1.590          H  
ATOM   2575  N   LYS A 167       5.309  -3.674   2.215  1.00  0.910          N  
ATOM   2576  CA  LYS A 167       5.086  -2.531   1.314  1.00  0.860          C  
ATOM   2577  C   LYS A 167       5.928  -2.528   0.071  1.00  0.940          C  
ATOM   2578  O   LYS A 167       7.099  -2.912   0.066  1.00  1.030          O  
ATOM   2579  CB  LYS A 167       5.354  -1.207   2.010  1.00  1.220          C  
ATOM   2580  CG  LYS A 167       4.582  -1.059   3.196  1.00  1.220          C  
ATOM   2581  CD  LYS A 167       4.762   0.205   3.863  1.00  1.220          C  
ATOM   2582  CE  LYS A 167       3.792   0.255   4.963  1.00  1.220          C  
ATOM   2583  NZ  LYS A 167       4.081  -0.748   6.066  1.00  1.220          N  
ATOM   2584  H   LYS A 167       6.230  -3.901   2.616  1.00  1.090          H  
ATOM   2585  HA  LYS A 167       4.049  -2.542   0.986  1.00  1.030          H  
ATOM   2586 1HB  LYS A 167       6.378  -1.078   2.210  1.00  1.470          H  
ATOM   2587 2HB  LYS A 167       5.060  -0.400   1.338  1.00  1.470          H  
ATOM   2588 1HG  LYS A 167       3.571  -1.221   2.994  1.00  1.470          H  
ATOM   2589 2HG  LYS A 167       4.911  -1.829   3.874  1.00  1.470          H  
ATOM   2590 1HD  LYS A 167       5.775   0.285   4.266  1.00  1.470          H  
ATOM   2591 2HD  LYS A 167       4.581   1.029   3.178  1.00  1.470          H  
ATOM   2592 1HE  LYS A 167       3.792   1.246   5.350  1.00  1.470          H  
ATOM   2593 2HE  LYS A 167       2.802   0.037   4.560  1.00  1.470          H  
ATOM   2594 1HZ  LYS A 167       3.327  -0.639   6.762  1.00  1.470          H  
ATOM   2595 2HZ  LYS A 167       4.074  -1.736   5.706  1.00  1.470          H  
ATOM   2596 3HZ  LYS A 167       4.985  -0.571   6.484  1.00  1.470          H  
ATOM   2597  N   PHE A 168       5.333  -1.974  -0.969  1.00  0.920          N  
ATOM   2598  CA  PHE A 168       5.979  -1.804  -2.252  1.00  1.020          C  
ATOM   2599  C   PHE A 168       5.915  -0.339  -2.710  1.00  1.040          C  
ATOM   2600  O   PHE A 168       4.847   0.275  -2.761  1.00  0.980          O  
ATOM   2601  CB  PHE A 168       5.271  -2.729  -3.234  1.00  1.390          C  
ATOM   2602  CG  PHE A 168       5.366  -4.181  -2.831  1.00  1.390          C  
ATOM   2603  CD1 PHE A 168       4.485  -4.723  -1.874  1.00  1.390          C  
ATOM   2604  CD2 PHE A 168       6.292  -5.017  -3.403  1.00  1.390          C  
ATOM   2605  CE1 PHE A 168       4.570  -6.037  -1.512  1.00  1.390          C  
ATOM   2606  CE2 PHE A 168       6.349  -6.338  -3.037  1.00  1.390          C  
ATOM   2607  CZ  PHE A 168       5.499  -6.848  -2.094  1.00  1.390          C  
ATOM   2608  H   PHE A 168       4.344  -1.728  -0.868  1.00  1.100          H  
ATOM   2609  HA  PHE A 168       7.027  -2.096  -2.168  1.00  1.220          H  
ATOM   2610 1HB  PHE A 168       4.221  -2.467  -3.288  1.00  1.670          H  
ATOM   2611 2HB  PHE A 168       5.702  -2.616  -4.226  1.00  1.670          H  
ATOM   2612  HD1 PHE A 168       3.728  -4.084  -1.413  1.00  1.670          H  
ATOM   2613  HD2 PHE A 168       6.981  -4.627  -4.154  1.00  1.670          H  
ATOM   2614  HE1 PHE A 168       3.902  -6.431  -0.765  1.00  1.670          H  
ATOM   2615  HE2 PHE A 168       7.070  -6.983  -3.493  1.00  1.670          H  
ATOM   2616  HZ  PHE A 168       5.566  -7.899  -1.814  1.00  1.670          H  
ATOM   2617  N   GLY A 169       7.068   0.257  -2.980  1.00  1.160          N  
ATOM   2618  CA  GLY A 169       7.126   1.647  -3.430  1.00  1.220          C  
ATOM   2619  C   GLY A 169       7.236   1.695  -4.951  1.00  1.300          C  
ATOM   2620  O   GLY A 169       8.001   0.901  -5.523  1.00  1.370          O  
ATOM   2621  H   GLY A 169       7.922  -0.281  -2.910  1.00  1.390          H  
ATOM   2622 1HA  GLY A 169       6.240   2.182  -3.099  1.00  1.460          H  
ATOM   2623 2HA  GLY A 169       7.989   2.138  -2.982  1.00  1.460          H  
ATOM   2624  N   HIS A 170       6.571   2.689  -5.582  1.00  1.310          N  
ATOM   2625  CA  HIS A 170       6.590   2.853  -7.052  1.00  1.410          C  
ATOM   2626  C   HIS A 170       6.822   4.298  -7.568  1.00  1.500          C  
ATOM   2627  O   HIS A 170       6.342   5.290  -6.998  1.00  1.480          O  
ATOM   2628  CB  HIS A 170       5.255   2.380  -7.656  1.00  1.930          C  
ATOM   2629  CG  HIS A 170       4.895   0.936  -7.422  1.00  1.930          C  
ATOM   2630  ND1 HIS A 170       4.460   0.480  -6.209  1.00  1.930          N  
ATOM   2631  CD2 HIS A 170       4.859  -0.126  -8.254  1.00  1.930          C  
ATOM   2632  CE1 HIS A 170       4.192  -0.805  -6.290  1.00  1.930          C  
ATOM   2633  NE2 HIS A 170       4.425  -1.207  -7.522  1.00  1.930          N  
ATOM   2634  H   HIS A 170       5.968   3.281  -5.005  1.00  1.570          H  
ATOM   2635  HA  HIS A 170       7.385   2.235  -7.464  1.00  1.690          H  
ATOM   2636 1HB  HIS A 170       4.452   2.991  -7.269  1.00  2.320          H  
ATOM   2637 2HB  HIS A 170       5.288   2.539  -8.726  1.00  2.320          H  
ATOM   2638  HD1 HIS A 170       4.254   1.065  -5.420  1.00  2.320          H  
ATOM   2639  HD2 HIS A 170       5.087  -0.239  -9.304  1.00  2.320          H  
ATOM   2640  HE1 HIS A 170       3.835  -1.345  -5.423  1.00  2.320          H  
ATOM   2641  N   ARG A 171       7.470   4.373  -8.738  1.00  1.610          N  
ATOM   2642  CA  ARG A 171       7.755   5.590  -9.519  1.00  1.700          C  
ATOM   2643  C   ARG A 171       6.489   6.046 -10.238  1.00  1.700          C  
ATOM   2644  O   ARG A 171       5.593   5.235 -10.422  1.00  1.660          O  
ATOM   2645  CB  ARG A 171       8.891   5.323 -10.505  1.00  2.340          C  
ATOM   2646  CG  ARG A 171       9.358   6.517 -11.346  1.00  2.340          C  
ATOM   2647  CD  ARG A 171      10.610   6.219 -12.072  1.00  2.340          C  
ATOM   2648  NE  ARG A 171      11.051   7.363 -12.860  1.00  2.340          N  
ATOM   2649  CZ  ARG A 171      12.185   7.416 -13.593  1.00  2.340          C  
ATOM   2650  NH1 ARG A 171      13.005   6.384 -13.636  1.00  2.340          N  
ATOM   2651  NH2 ARG A 171      12.472   8.515 -14.273  1.00  2.340          N  
ATOM   2652  H   ARG A 171       7.828   3.488  -9.110  1.00  1.930          H  
ATOM   2653  HA  ARG A 171       8.065   6.380  -8.837  1.00  2.040          H  
ATOM   2654 1HB  ARG A 171       9.752   4.937  -9.962  1.00  2.810          H  
ATOM   2655 2HB  ARG A 171       8.579   4.542 -11.197  1.00  2.810          H  
ATOM   2656 1HG  ARG A 171       8.624   6.728 -12.118  1.00  2.810          H  
ATOM   2657 2HG  ARG A 171       9.496   7.394 -10.729  1.00  2.810          H  
ATOM   2658 1HD  ARG A 171      11.392   5.965 -11.359  1.00  2.810          H  
ATOM   2659 2HD  ARG A 171      10.437   5.379 -12.747  1.00  2.810          H  
ATOM   2660  HE  ARG A 171      10.457   8.182 -12.864  1.00  2.810          H  
ATOM   2661 1HH1 ARG A 171      12.795   5.543 -13.121  1.00  2.810          H  
ATOM   2662 2HH1 ARG A 171      13.850   6.431 -14.189  1.00  2.810          H  
ATOM   2663 1HH2 ARG A 171      11.844   9.308 -14.244  1.00  2.810          H  
ATOM   2664 2HH2 ARG A 171      13.316   8.565 -14.826  1.00  2.810          H  
ATOM   2665  N   LEU A 172       6.440   7.310 -10.705  1.00  1.780          N  
ATOM   2666  CA  LEU A 172       5.285   7.954 -11.392  1.00  1.810          C  
ATOM   2667  C   LEU A 172       4.728   7.166 -12.588  1.00  1.820          C  
ATOM   2668  O   LEU A 172       3.587   7.356 -13.025  1.00  1.830          O  
ATOM   2669  CB  LEU A 172       5.696   9.336 -11.916  1.00  2.520          C  
ATOM   2670  CG  LEU A 172       5.561  10.516 -10.947  1.00  2.520          C  
ATOM   2671  CD1 LEU A 172       6.480  10.335  -9.782  1.00  2.520          C  
ATOM   2672  CD2 LEU A 172       5.842  11.803 -11.684  1.00  2.520          C  
ATOM   2673  H   LEU A 172       7.244   7.894 -10.529  1.00  2.140          H  
ATOM   2674  HA  LEU A 172       4.484   8.072 -10.665  1.00  2.170          H  
ATOM   2675 1HB  LEU A 172       6.736   9.287 -12.233  1.00  3.030          H  
ATOM   2676 2HB  LEU A 172       5.090   9.560 -12.791  1.00  3.030          H  
ATOM   2677  HG  LEU A 172       4.571  10.544 -10.551  1.00  3.030          H  
ATOM   2678 1HD1 LEU A 172       6.359  11.183  -9.105  1.00  3.030          H  
ATOM   2679 2HD1 LEU A 172       6.233   9.427  -9.257  1.00  3.030          H  
ATOM   2680 3HD1 LEU A 172       7.510  10.297 -10.133  1.00  3.030          H  
ATOM   2681 1HD2 LEU A 172       5.730  12.643 -10.994  1.00  3.030          H  
ATOM   2682 2HD2 LEU A 172       6.858  11.790 -12.078  1.00  3.030          H  
ATOM   2683 3HD2 LEU A 172       5.135  11.915 -12.505  1.00  3.030          H  
ATOM   2684  N   SER A 173       5.561   6.314 -13.158  1.00  1.830          N  
ATOM   2685  CA  SER A 173       5.227   5.453 -14.280  1.00  1.850          C  
ATOM   2686  C   SER A 173       4.576   4.162 -13.759  1.00  1.780          C  
ATOM   2687  O   SER A 173       4.228   3.259 -14.522  1.00  1.800          O  
ATOM   2688  CB  SER A 173       6.477   5.182 -15.083  1.00  2.580          C  
ATOM   2689  OG  SER A 173       7.433   4.526 -14.305  1.00  2.580          O  
ATOM   2690  H   SER A 173       6.492   6.230 -12.775  1.00  2.200          H  
ATOM   2691  HA  SER A 173       4.505   5.969 -14.914  1.00  2.220          H  
ATOM   2692 1HB  SER A 173       6.226   4.570 -15.948  1.00  3.100          H  
ATOM   2693 2HB  SER A 173       6.885   6.122 -15.451  1.00  3.100          H  
ATOM   2694  HG  SER A 173       8.179   4.361 -14.892  1.00  3.100          H  
ATOM   2695  N   THR A 174       4.420   4.109 -12.431  1.00  1.720          N  
ATOM   2696  CA  THR A 174       3.923   3.039 -11.579  1.00  1.670          C  
ATOM   2697  C   THR A 174       4.776   1.795 -11.722  1.00  1.680          C  
ATOM   2698  O   THR A 174       4.329   0.648 -11.853  1.00  1.660          O  
ATOM   2699  CB  THR A 174       2.458   2.796 -11.798  1.00  2.360          C  
ATOM   2700  OG1 THR A 174       2.221   2.223 -13.105  1.00  2.360          O  
ATOM   2701  CG2 THR A 174       1.643   4.078 -11.588  1.00  2.360          C  
ATOM   2702  H   THR A 174       4.723   4.918 -11.913  1.00  2.060          H  
ATOM   2703  HA  THR A 174       4.012   3.371 -10.546  1.00  2.000          H  
ATOM   2704  HB  THR A 174       2.188   2.135 -11.089  1.00  2.830          H  
ATOM   2705  HG1 THR A 174       2.778   2.704 -13.766  1.00  2.830          H  
ATOM   2706 1HG2 THR A 174       0.587   3.860 -11.692  1.00  2.830          H  
ATOM   2707 2HG2 THR A 174       1.830   4.465 -10.586  1.00  2.830          H  
ATOM   2708 3HG2 THR A 174       1.935   4.830 -12.313  1.00  2.830          H  
ATOM   2709  N   VAL A 175       6.056   2.073 -11.656  1.00  1.710          N  
ATOM   2710  CA  VAL A 175       7.118   1.095 -11.760  1.00  1.740          C  
ATOM   2711  C   VAL A 175       7.790   0.878 -10.405  1.00  1.650          C  
ATOM   2712  O   VAL A 175       8.248   1.842  -9.790  1.00  1.640          O  
ATOM   2713  CB  VAL A 175       8.130   1.525 -12.833  1.00  2.420          C  
ATOM   2714  CG1 VAL A 175       9.332   0.576 -12.896  1.00  2.420          C  
ATOM   2715  CG2 VAL A 175       7.404   1.486 -14.177  1.00  2.420          C  
ATOM   2716  H   VAL A 175       6.247   3.066 -11.497  1.00  2.050          H  
ATOM   2717  HA  VAL A 175       6.671   0.199 -12.154  1.00  2.090          H  
ATOM   2718  HB  VAL A 175       8.487   2.528 -12.619  1.00  2.910          H  
ATOM   2719 1HG1 VAL A 175      10.010   0.909 -13.680  1.00  2.910          H  
ATOM   2720 2HG1 VAL A 175       9.865   0.576 -11.940  1.00  2.910          H  
ATOM   2721 3HG1 VAL A 175       8.993  -0.430 -13.124  1.00  2.910          H  
ATOM   2722 1HG2 VAL A 175       8.078   1.793 -14.970  1.00  2.910          H  
ATOM   2723 2HG2 VAL A 175       7.053   0.470 -14.374  1.00  2.910          H  
ATOM   2724 3HG2 VAL A 175       6.554   2.148 -14.156  1.00  2.910          H  
ATOM   2725  N   PRO A 176       7.888  -0.368  -9.917  1.00  1.600          N  
ATOM   2726  CA  PRO A 176       8.454  -0.721  -8.637  1.00  1.540          C  
ATOM   2727  C   PRO A 176       9.827  -0.122  -8.514  1.00  1.650          C  
ATOM   2728  O   PRO A 176      10.630  -0.184  -9.456  1.00  1.760          O  
ATOM   2729  CB  PRO A 176       8.516  -2.246  -8.728  1.00  2.310          C  
ATOM   2730  CG  PRO A 176       7.398  -2.583  -9.661  1.00  2.310          C  
ATOM   2731  CD  PRO A 176       7.383  -1.513 -10.664  1.00  2.310          C  
ATOM   2732  HA  PRO A 176       7.796  -0.385  -7.820  1.00  1.850          H  
ATOM   2733 1HB  PRO A 176       9.502  -2.566  -9.098  1.00  2.770          H  
ATOM   2734 2HB  PRO A 176       8.390  -2.689  -7.724  1.00  2.770          H  
ATOM   2735 1HG  PRO A 176       7.597  -3.486 -10.175  1.00  2.770          H  
ATOM   2736 2HG  PRO A 176       6.444  -2.710  -9.125  1.00  2.770          H  
ATOM   2737 1HD  PRO A 176       8.023  -1.774 -11.514  1.00  2.770          H  
ATOM   2738 2HD  PRO A 176       6.362  -1.389 -10.927  1.00  2.770          H  
ATOM   2739  N   HIS A 177      10.091   0.413  -7.340  1.00  1.650          N  
ATOM   2740  CA  HIS A 177      11.337   1.080  -7.051  1.00  1.790          C  
ATOM   2741  C   HIS A 177      11.913   0.651  -5.702  1.00  1.740          C  
ATOM   2742  O   HIS A 177      13.134   0.629  -5.555  1.00  1.880          O  
ATOM   2743  CB  HIS A 177      11.140   2.595  -7.151  1.00  2.450          C  
ATOM   2744  CG  HIS A 177      12.403   3.380  -7.081  1.00  2.450          C  
ATOM   2745  ND1 HIS A 177      13.401   3.277  -8.034  1.00  2.450          N  
ATOM   2746  CD2 HIS A 177      12.817   4.302  -6.210  1.00  2.450          C  
ATOM   2747  CE1 HIS A 177      14.370   4.109  -7.724  1.00  2.450          C  
ATOM   2748  NE2 HIS A 177      14.043   4.734  -6.628  1.00  2.450          N  
ATOM   2749  H   HIS A 177       9.355   0.404  -6.639  1.00  1.980          H  
ATOM   2750  HA  HIS A 177      12.069   0.804  -7.805  1.00  2.150          H  
ATOM   2751 1HB  HIS A 177      10.635   2.834  -8.091  1.00  2.940          H  
ATOM   2752 2HB  HIS A 177      10.487   2.925  -6.342  1.00  2.940          H  
ATOM   2753  HD1 HIS A 177      13.630   2.430  -8.507  1.00  2.940          H  
ATOM   2754  HD2 HIS A 177      12.363   4.723  -5.325  1.00  2.940          H  
ATOM   2755  HE1 HIS A 177      15.259   4.185  -8.348  1.00  2.940          H  
ATOM   2756  N   ARG A 178      11.055   0.454  -4.686  1.00  1.580          N  
ATOM   2757  CA  ARG A 178      11.535   0.105  -3.336  1.00  1.570          C  
ATOM   2758  C   ARG A 178      10.644  -0.955  -2.661  1.00  1.430          C  
ATOM   2759  O   ARG A 178       9.465  -1.075  -2.981  1.00  1.400          O  
ATOM   2760  CB  ARG A 178      11.619   1.360  -2.476  1.00  2.200          C  
ATOM   2761  CG  ARG A 178      12.606   2.375  -3.036  1.00  2.200          C  
ATOM   2762  CD  ARG A 178      12.792   3.571  -2.239  1.00  2.200          C  
ATOM   2763  NE  ARG A 178      13.660   4.532  -2.953  1.00  2.200          N  
ATOM   2764  CZ  ARG A 178      15.017   4.559  -2.929  1.00  2.200          C  
ATOM   2765  NH1 ARG A 178      15.696   3.682  -2.238  1.00  2.200          N  
ATOM   2766  NH2 ARG A 178      15.667   5.487  -3.616  1.00  2.200          N  
ATOM   2767  H   ARG A 178      10.053   0.508  -4.870  1.00  1.900          H  
ATOM   2768  HA  ARG A 178      12.542  -0.309  -3.423  1.00  1.880          H  
ATOM   2769 1HB  ARG A 178      10.642   1.830  -2.404  1.00  2.640          H  
ATOM   2770 2HB  ARG A 178      11.947   1.095  -1.467  1.00  2.640          H  
ATOM   2771 1HG  ARG A 178      13.574   1.895  -3.184  1.00  2.640          H  
ATOM   2772 2HG  ARG A 178      12.235   2.716  -3.975  1.00  2.640          H  
ATOM   2773 1HD  ARG A 178      11.826   4.046  -2.069  1.00  2.640          H  
ATOM   2774 2HD  ARG A 178      13.244   3.325  -1.284  1.00  2.640          H  
ATOM   2775  HE  ARG A 178      13.197   5.235  -3.508  1.00  2.640          H  
ATOM   2776 1HH1 ARG A 178      15.212   2.938  -1.716  1.00  2.640          H  
ATOM   2777 2HH1 ARG A 178      16.700   3.702  -2.232  1.00  2.640          H  
ATOM   2778 1HH2 ARG A 178      15.153   6.173  -4.157  1.00  2.640          H  
ATOM   2779 2HH2 ARG A 178      16.675   5.510  -3.605  1.00  2.640          H  
ATOM   2780  N   GLN A 179      11.171  -1.700  -1.685  1.00  1.440          N  
ATOM   2781  CA  GLN A 179      10.297  -2.635  -0.953  1.00  1.340          C  
ATOM   2782  C   GLN A 179      10.645  -2.669   0.518  1.00  1.390          C  
ATOM   2783  O   GLN A 179      11.817  -2.620   0.881  1.00  1.530          O  
ATOM   2784  CB  GLN A 179      10.396  -4.020  -1.516  1.00  1.920          C  
ATOM   2785  CG  GLN A 179      11.763  -4.584  -1.446  1.00  1.920          C  
ATOM   2786  CD  GLN A 179      11.770  -5.858  -2.011  1.00  1.920          C  
ATOM   2787  OE1 GLN A 179      10.716  -6.512  -1.961  1.00  1.920          O  
ATOM   2788  NE2 GLN A 179      12.888  -6.266  -2.549  1.00  1.920          N  
ATOM   2789  H   GLN A 179      12.161  -1.607  -1.441  1.00  1.730          H  
ATOM   2790  HA  GLN A 179       9.266  -2.297  -1.039  1.00  1.610          H  
ATOM   2791 1HB  GLN A 179       9.715  -4.673  -0.966  1.00  2.300          H  
ATOM   2792 2HB  GLN A 179      10.072  -4.013  -2.554  1.00  2.300          H  
ATOM   2793 1HG  GLN A 179      12.446  -3.956  -2.014  1.00  2.300          H  
ATOM   2794 2HG  GLN A 179      12.092  -4.684  -0.417  1.00  2.300          H  
ATOM   2795 1HE2 GLN A 179      12.914  -7.196  -2.947  1.00  2.300          H  
ATOM   2796 2HE2 GLN A 179      13.703  -5.682  -2.538  1.00  2.300          H  
ATOM   2797  N   GLU A 180       9.633  -2.834   1.346  1.00  1.360          N  
ATOM   2798  CA  GLU A 180       9.807  -2.861   2.792  1.00  1.470          C  
ATOM   2799  C   GLU A 180       9.513  -4.248   3.324  1.00  1.450          C  
ATOM   2800  O   GLU A 180       8.349  -4.629   3.484  1.00  1.380          O  
ATOM   2801  CB  GLU A 180       8.858  -1.861   3.452  1.00  2.010          C  
ATOM   2802  CG  GLU A 180       9.025  -0.373   3.034  1.00  2.010          C  
ATOM   2803  CD  GLU A 180      10.276   0.332   3.556  1.00  2.010          C  
ATOM   2804  OE1 GLU A 180      10.946  -0.182   4.442  1.00  2.010          O  
ATOM   2805  OE2 GLU A 180      10.543   1.411   3.066  1.00  2.010          O  
ATOM   2806  H   GLU A 180       8.698  -2.910   0.945  1.00  1.630          H  
ATOM   2807  HA  GLU A 180      10.838  -2.601   3.039  1.00  1.760          H  
ATOM   2808 1HB  GLU A 180       7.852  -2.181   3.283  1.00  2.420          H  
ATOM   2809 2HB  GLU A 180       9.000  -1.892   4.513  1.00  2.420          H  
ATOM   2810 1HG  GLU A 180       9.023  -0.320   1.945  1.00  2.420          H  
ATOM   2811 2HG  GLU A 180       8.155   0.173   3.389  1.00  2.420          H  
ATOM   2812  N   ARG A 181      10.585  -5.003   3.547  1.00  1.710          N  
ATOM   2813  CA  ARG A 181      10.567  -6.405   3.956  1.00  1.860          C  
ATOM   2814  C   ARG A 181      11.422  -6.729   5.191  1.00  2.010          C  
ATOM   2815  O   ARG A 181      12.026  -7.798   5.235  1.00  2.340          O  
ATOM   2816  CB  ARG A 181      11.043  -7.307   2.826  1.00  2.540          C  
ATOM   2817  CG  ARG A 181      10.125  -7.458   1.635  1.00  2.540          C  
ATOM   2818  CD  ARG A 181      10.737  -8.404   0.670  1.00  2.540          C  
ATOM   2819  NE  ARG A 181       9.879  -8.716  -0.445  1.00  2.540          N  
ATOM   2820  CZ  ARG A 181       8.966  -9.738  -0.465  1.00  2.540          C  
ATOM   2821  NH1 ARG A 181       8.820 -10.520   0.598  1.00  2.540          N  
ATOM   2822  NH2 ARG A 181       8.252  -9.941  -1.553  1.00  2.540          N  
ATOM   2823  H   ARG A 181      11.483  -4.561   3.416  1.00  2.050          H  
ATOM   2824  HA  ARG A 181       9.536  -6.669   4.160  1.00  2.230          H  
ATOM   2825 1HB  ARG A 181      11.995  -6.937   2.451  1.00  3.050          H  
ATOM   2826 2HB  ARG A 181      11.215  -8.309   3.209  1.00  3.050          H  
ATOM   2827 1HG  ARG A 181       9.153  -7.835   1.952  1.00  3.050          H  
ATOM   2828 2HG  ARG A 181       9.999  -6.493   1.138  1.00  3.050          H  
ATOM   2829 1HD  ARG A 181      11.639  -7.940   0.264  1.00  3.050          H  
ATOM   2830 2HD  ARG A 181      11.015  -9.324   1.169  1.00  3.050          H  
ATOM   2831  HE  ARG A 181       9.981  -8.117  -1.286  1.00  3.050          H  
ATOM   2832 1HH1 ARG A 181       9.376 -10.366   1.416  1.00  3.050          H  
ATOM   2833 2HH1 ARG A 181       8.143 -11.304   0.605  1.00  3.050          H  
ATOM   2834 1HH2 ARG A 181       8.411  -9.344  -2.362  1.00  3.050          H  
ATOM   2835 2HH2 ARG A 181       7.574 -10.711  -1.630  1.00  3.050          H  
ATOM   2836  N   LEU A 182      11.549  -5.825   6.151  1.00  2.180          N  
ATOM   2837  CA  LEU A 182      12.411  -6.103   7.303  1.00  2.560          C  
ATOM   2838  C   LEU A 182      11.964  -7.368   8.030  1.00  2.640          C  
ATOM   2839  O   LEU A 182      10.798  -7.531   8.366  1.00  3.080          O  
ATOM   2840  CB  LEU A 182      12.359  -4.918   8.259  1.00  3.430          C  
ATOM   2841  CG  LEU A 182      13.279  -4.906   9.485  1.00  3.430          C  
ATOM   2842  CD1 LEU A 182      14.729  -4.783   9.047  1.00  3.430          C  
ATOM   2843  CD2 LEU A 182      12.856  -3.716  10.373  1.00  3.430          C  
ATOM   2844  H   LEU A 182      11.023  -4.945   6.114  1.00  2.620          H  
ATOM   2845  HA  LEU A 182      13.426  -6.251   6.943  1.00  3.070          H  
ATOM   2846 1HB  LEU A 182      12.527  -4.007   7.691  1.00  4.120          H  
ATOM   2847 2HB  LEU A 182      11.370  -4.903   8.640  1.00  4.120          H  
ATOM   2848  HG  LEU A 182      13.177  -5.840  10.043  1.00  4.120          H  
ATOM   2849 1HD1 LEU A 182      15.377  -4.760   9.921  1.00  4.120          H  
ATOM   2850 2HD1 LEU A 182      15.024  -5.623   8.419  1.00  4.120          H  
ATOM   2851 3HD1 LEU A 182      14.841  -3.873   8.494  1.00  4.120          H  
ATOM   2852 1HD2 LEU A 182      13.487  -3.679  11.259  1.00  4.120          H  
ATOM   2853 2HD2 LEU A 182      12.955  -2.796   9.816  1.00  4.120          H  
ATOM   2854 3HD2 LEU A 182      11.817  -3.838  10.673  1.00  4.120          H  
ATOM   2855  N   ARG A 183      12.889  -8.285   8.289  1.00  2.810          N  
ATOM   2856  CA  ARG A 183      12.478  -9.528   8.933  1.00  3.070          C  
ATOM   2857  C   ARG A 183      12.831  -9.541  10.424  1.00  3.450          C  
ATOM   2858  O   ARG A 183      13.549  -8.666  10.905  1.00  3.730          O  
ATOM   2859  CB  ARG A 183      13.067 -10.719   8.190  1.00  4.190          C  
ATOM   2860  CG  ARG A 183      12.652 -10.783   6.732  1.00  4.190          C  
ATOM   2861  CD  ARG A 183      13.134 -11.997   6.044  1.00  4.190          C  
ATOM   2862  NE  ARG A 183      12.421 -13.185   6.443  1.00  4.190          N  
ATOM   2863  CZ  ARG A 183      12.822 -14.444   6.155  1.00  4.190          C  
ATOM   2864  NH1 ARG A 183      13.935 -14.647   5.479  1.00  4.190          N  
ATOM   2865  NH2 ARG A 183      12.095 -15.467   6.555  1.00  4.190          N  
ATOM   2866  H   ARG A 183      13.866  -8.132   8.017  1.00  3.370          H  
ATOM   2867  HA  ARG A 183      11.394  -9.611   8.850  1.00  3.680          H  
ATOM   2868 1HB  ARG A 183      14.129 -10.666   8.176  1.00  5.030          H  
ATOM   2869 2HB  ARG A 183      12.781 -11.649   8.675  1.00  5.030          H  
ATOM   2870 1HG  ARG A 183      11.579 -10.730   6.648  1.00  5.030          H  
ATOM   2871 2HG  ARG A 183      13.083  -9.927   6.215  1.00  5.030          H  
ATOM   2872 1HD  ARG A 183      13.028 -11.871   4.968  1.00  5.030          H  
ATOM   2873 2HD  ARG A 183      14.170 -12.143   6.299  1.00  5.030          H  
ATOM   2874  HE  ARG A 183      11.544 -13.060   6.954  1.00  5.030          H  
ATOM   2875 1HH1 ARG A 183      14.491 -13.862   5.190  1.00  5.030          H  
ATOM   2876 2HH1 ARG A 183      14.237 -15.587   5.266  1.00  5.030          H  
ATOM   2877 1HH2 ARG A 183      11.248 -15.287   7.066  1.00  5.030          H  
ATOM   2878 2HH2 ARG A 183      12.384 -16.413   6.351  1.00  5.030          H  
ATOM   2879  N   GLY A 184      12.294 -10.517  11.157  1.00  3.920          N  
ATOM   2880  CA  GLY A 184      12.520 -10.680  12.603  1.00  4.340          C  
ATOM   2881  C   GLY A 184      11.348 -11.457  13.193  1.00  4.220          C  
ATOM   2882  O   GLY A 184      10.273 -11.479  12.590  1.00  4.400          O  
ATOM   2883  H   GLY A 184      11.752 -11.224  10.684  1.00  4.700          H  
ATOM   2884 1HA  GLY A 184      13.452 -11.215  12.785  1.00  5.210          H  
ATOM   2885 2HA  GLY A 184      12.604  -9.705  13.081  1.00  5.210          H  
ATOM   2886  N   GLU A 185      11.470 -12.001  14.409  1.00  4.420          N  
ATOM   2887  CA  GLU A 185      10.359 -12.802  14.960  1.00  4.720          C  
ATOM   2888  C   GLU A 185       9.017 -12.065  14.998  1.00  5.040          C  
ATOM   2889  O   GLU A 185       7.970 -12.617  14.655  1.00  5.400          O  
ATOM   2890  CB  GLU A 185      10.692 -13.235  16.398  1.00  6.490          C  
ATOM   2891  CG  GLU A 185       9.647 -14.128  17.073  1.00  6.490          C  
ATOM   2892  CD  GLU A 185       9.551 -15.467  16.435  1.00  6.490          C  
ATOM   2893  OE1 GLU A 185      10.500 -15.851  15.786  1.00  6.490          O  
ATOM   2894  OE2 GLU A 185       8.552 -16.124  16.601  1.00  6.490          O  
ATOM   2895  H   GLU A 185      12.360 -11.929  14.921  1.00  5.300          H  
ATOM   2896  HA  GLU A 185      10.240 -13.690  14.338  1.00  5.660          H  
ATOM   2897 1HB  GLU A 185      11.638 -13.759  16.420  1.00  7.790          H  
ATOM   2898 2HB  GLU A 185      10.808 -12.348  17.019  1.00  7.790          H  
ATOM   2899 1HG  GLU A 185       9.923 -14.258  18.118  1.00  7.790          H  
ATOM   2900 2HG  GLU A 185       8.671 -13.645  17.048  1.00  7.790          H  
ATOM   2901  N   ALA A 186       9.055 -10.801  15.395  1.00  5.360          N  
ATOM   2902  CA  ALA A 186       7.855  -9.983  15.520  1.00  6.120          C  
ATOM   2903  C   ALA A 186       7.494  -9.266  14.232  1.00  6.330          C  
ATOM   2904  O   ALA A 186       6.552  -8.472  14.207  1.00  6.860          O  
ATOM   2905  CB  ALA A 186       8.045  -8.954  16.619  1.00  8.260          C  
ATOM   2906  H   ALA A 186       9.954 -10.409  15.636  1.00  6.430          H  
ATOM   2907  HA  ALA A 186       7.027 -10.641  15.784  1.00  7.340          H  
ATOM   2908 1HB  ALA A 186       7.132  -8.370  16.730  1.00  9.920          H  
ATOM   2909 2HB  ALA A 186       8.270  -9.463  17.555  1.00  9.920          H  
ATOM   2910 3HB  ALA A 186       8.870  -8.295  16.352  1.00  9.920          H  
ATOM   2911  N   LEU A 187       8.299  -9.449  13.199  1.00  6.270          N  
ATOM   2912  CA  LEU A 187       8.094  -8.712  11.975  1.00  6.750          C  
ATOM   2913  C   LEU A 187       7.740  -9.580  10.794  1.00  6.830          C  
ATOM   2914  O   LEU A 187       6.812  -9.280  10.042  1.00  7.420          O  
ATOM   2915  CB  LEU A 187       9.387  -7.979  11.644  1.00  9.260          C  
ATOM   2916  CG  LEU A 187       9.902  -6.972  12.675  1.00  9.260          C  
ATOM   2917  CD1 LEU A 187      11.198  -6.450  12.164  1.00  9.260          C  
ATOM   2918  CD2 LEU A 187       8.907  -5.845  12.888  1.00  9.260          C  
ATOM   2919  H   LEU A 187       9.026 -10.157  13.257  1.00  7.520          H  
ATOM   2920  HA  LEU A 187       7.280  -8.015  12.125  1.00  8.100          H  
ATOM   2921 1HB  LEU A 187      10.164  -8.713  11.508  1.00 11.110          H  
ATOM   2922 2HB  LEU A 187       9.265  -7.460  10.695  1.00 11.110          H  
ATOM   2923  HG  LEU A 187      10.082  -7.473  13.622  1.00 11.110          H  
ATOM   2924 1HD1 LEU A 187      11.617  -5.735  12.864  1.00 11.110          H  
ATOM   2925 2HD1 LEU A 187      11.890  -7.263  12.030  1.00 11.110          H  
ATOM   2926 3HD1 LEU A 187      11.016  -5.968  11.207  1.00 11.110          H  
ATOM   2927 1HD2 LEU A 187       9.310  -5.140  13.610  1.00 11.110          H  
ATOM   2928 2HD2 LEU A 187       8.741  -5.342  11.946  1.00 11.110          H  
ATOM   2929 3HD2 LEU A 187       7.977  -6.239  13.257  1.00 11.110          H  
ATOM   2930  N   ARG A 188       8.568 -10.589  10.557  1.00  6.580          N  
ATOM   2931  CA  ARG A 188       8.528 -11.575   9.473  1.00  7.000          C  
ATOM   2932  C   ARG A 188       8.785 -10.999   8.066  1.00  6.650          C  
ATOM   2933  O   ARG A 188       9.409 -11.667   7.241  1.00  7.070          O  
ATOM   2934  CB  ARG A 188       7.184 -12.278   9.496  1.00  9.630          C  
ATOM   2935  CG  ARG A 188       6.922 -13.139  10.708  1.00  9.630          C  
ATOM   2936  CD  ARG A 188       5.506 -13.614  10.741  1.00  9.630          C  
ATOM   2937  NE  ARG A 188       5.154 -14.474   9.601  1.00  9.630          N  
ATOM   2938  CZ  ARG A 188       5.392 -15.798   9.506  1.00  9.630          C  
ATOM   2939  NH1 ARG A 188       6.013 -16.452  10.478  1.00  9.630          N  
ATOM   2940  NH2 ARG A 188       4.990 -16.437   8.421  1.00  9.630          N  
ATOM   2941  H   ARG A 188       9.305 -10.732  11.241  1.00  7.900          H  
ATOM   2942  HA  ARG A 188       9.299 -12.318   9.682  1.00  8.400          H  
ATOM   2943 1HB  ARG A 188       6.401 -11.580   9.422  1.00 11.560          H  
ATOM   2944 2HB  ARG A 188       7.120 -12.920   8.649  1.00 11.560          H  
ATOM   2945 1HG  ARG A 188       7.582 -14.000  10.684  1.00 11.560          H  
ATOM   2946 2HG  ARG A 188       7.112 -12.561  11.618  1.00 11.560          H  
ATOM   2947 1HD  ARG A 188       5.316 -14.157  11.663  1.00 11.560          H  
ATOM   2948 2HD  ARG A 188       4.862 -12.739  10.709  1.00 11.560          H  
ATOM   2949  HE  ARG A 188       4.654 -14.033   8.807  1.00 11.560          H  
ATOM   2950 1HH1 ARG A 188       6.319 -15.963  11.307  1.00 11.560          H  
ATOM   2951 2HH1 ARG A 188       6.183 -17.445  10.393  1.00 11.560          H  
ATOM   2952 1HH2 ARG A 188       4.505 -15.921   7.687  1.00 11.560          H  
ATOM   2953 2HH2 ARG A 188       5.150 -17.428   8.325  1.00 11.560          H  
ATOM   2954  N   THR A 189       8.308  -9.774   7.813  1.00  6.150          N  
ATOM   2955  CA  THR A 189       8.561  -8.997   6.619  1.00  5.880          C  
ATOM   2956  C   THR A 189       8.163  -7.547   6.932  1.00  5.160          C  
ATOM   2957  O   THR A 189       8.395  -6.624   6.161  1.00  4.930          O  
ATOM   2958  CB  THR A 189       7.810  -9.588   5.429  1.00  8.340          C  
ATOM   2959  OG1 THR A 189       8.193  -8.961   4.229  1.00  8.340          O  
ATOM   2960  CG2 THR A 189       6.381  -9.417   5.636  1.00  8.340          C  
ATOM   2961  H   THR A 189       7.733  -9.332   8.521  1.00  7.380          H  
ATOM   2962  HA  THR A 189       9.629  -9.010   6.400  1.00  7.060          H  
ATOM   2963  HB  THR A 189       8.046 -10.636   5.346  1.00 10.010          H  
ATOM   2964  HG1 THR A 189       9.118  -9.170   4.080  1.00 10.010          H  
ATOM   2965 1HG2 THR A 189       5.852  -9.844   4.807  1.00 10.010          H  
ATOM   2966 2HG2 THR A 189       6.115  -9.919   6.548  1.00 10.010          H  
ATOM   2967 3HG2 THR A 189       6.126  -8.364   5.713  1.00 10.010          H  
ATOM   2968  N   HIS A 190       7.495  -7.347   8.067  1.00  5.220          N  
ATOM   2969  CA  HIS A 190       7.089  -5.989   8.438  1.00  4.930          C  
ATOM   2970  C   HIS A 190       8.258  -5.055   8.671  1.00  3.950          C  
ATOM   2971  O   HIS A 190       9.126  -5.333   9.481  1.00  4.020          O  
ATOM   2972  CB  HIS A 190       6.277  -5.988   9.746  1.00  7.020          C  
ATOM   2973  CG  HIS A 190       5.843  -4.602  10.224  1.00  7.020          C  
ATOM   2974  ND1 HIS A 190       6.730  -3.689  10.783  1.00  7.020          N  
ATOM   2975  CD2 HIS A 190       4.654  -4.000  10.236  1.00  7.020          C  
ATOM   2976  CE1 HIS A 190       6.086  -2.586  11.089  1.00  7.020          C  
ATOM   2977  NE2 HIS A 190       4.831  -2.752  10.759  1.00  7.020          N  
ATOM   2978  H   HIS A 190       7.283  -8.133   8.681  1.00  6.260          H  
ATOM   2979  HA  HIS A 190       6.475  -5.568   7.641  1.00  5.920          H  
ATOM   2980 1HB  HIS A 190       5.394  -6.610   9.626  1.00  8.420          H  
ATOM   2981 2HB  HIS A 190       6.871  -6.426  10.524  1.00  8.420          H  
ATOM   2982  HD1 HIS A 190       7.690  -3.868  11.025  1.00  8.420          H  
ATOM   2983  HD2 HIS A 190       3.694  -4.298   9.932  1.00  8.420          H  
ATOM   2984  HE1 HIS A 190       6.608  -1.741  11.535  1.00  8.420          H  
ATOM   2985  N   GLY A 191       8.214  -3.880   8.092  1.00  3.480          N  
ATOM   2986  CA  GLY A 191       9.250  -2.904   8.362  1.00  2.970          C  
ATOM   2987  C   GLY A 191       9.980  -2.439   7.094  1.00  2.520          C  
ATOM   2988  O   GLY A 191      10.255  -3.252   6.216  1.00  3.020          O  
ATOM   2989  H   GLY A 191       7.484  -3.674   7.429  1.00  4.180          H  
ATOM   2990 1HA  GLY A 191       8.766  -2.115   8.891  1.00  3.560          H  
ATOM   2991 2HA  GLY A 191       9.963  -3.312   9.065  1.00  3.560          H  
ATOM   2992  N   GLY A 192      10.411  -1.172   7.022  1.00  2.100          N  
ATOM   2993  CA  GLY A 192      10.407  -0.228   8.133  1.00  1.990          C  
ATOM   2994  C   GLY A 192       9.037   0.265   8.497  1.00  1.790          C  
ATOM   2995  O   GLY A 192       8.045  -0.030   7.819  1.00  2.210          O  
ATOM   2996  H   GLY A 192      10.842  -0.856   6.145  1.00  2.520          H  
ATOM   2997 1HA  GLY A 192      10.881  -0.679   9.004  1.00  2.390          H  
ATOM   2998 2HA  GLY A 192      11.022   0.631   7.860  1.00  2.390          H  
ATOM   2999  N   ALA A 193       8.949   0.935   9.623  1.00  1.400          N  
ATOM   3000  CA  ALA A 193       7.661   1.425   9.990  1.00  1.250          C  
ATOM   3001  C   ALA A 193       7.404   2.301   8.825  1.00  1.150          C  
ATOM   3002  O   ALA A 193       8.381   2.790   8.256  1.00  1.220          O  
ATOM   3003  CB  ALA A 193       7.655   2.161  11.323  1.00  1.810          C  
ATOM   3004  H   ALA A 193       9.771   1.145  10.178  1.00  1.680          H  
ATOM   3005  HA  ALA A 193       6.951   0.602  10.014  1.00  1.500          H  
ATOM   3006 1HB  ALA A 193       6.670   2.567  11.528  1.00  2.170          H  
ATOM   3007 2HB  ALA A 193       7.926   1.468  12.119  1.00  2.170          H  
ATOM   3008 3HB  ALA A 193       8.380   2.975  11.289  1.00  2.170          H  
ATOM   3009  N   PRO A 194       6.179   2.565   8.400  1.00  1.040          N  
ATOM   3010  CA  PRO A 194       5.949   3.406   7.250  1.00  1.010          C  
ATOM   3011  C   PRO A 194       6.788   4.697   7.362  1.00  1.060          C  
ATOM   3012  O   PRO A 194       7.259   5.192   6.346  1.00  1.110          O  
ATOM   3013  CB  PRO A 194       4.451   3.674   7.333  1.00  1.520          C  
ATOM   3014  CG  PRO A 194       3.886   2.446   8.065  1.00  1.520          C  
ATOM   3015  CD  PRO A 194       4.970   2.049   9.075  1.00  1.520          C  
ATOM   3016  HA  PRO A 194       6.209   2.850   6.337  1.00  1.210          H  
ATOM   3017 1HB  PRO A 194       4.250   4.635   7.754  1.00  1.820          H  
ATOM   3018 2HB  PRO A 194       4.054   3.724   6.320  1.00  1.820          H  
ATOM   3019 1HG  PRO A 194       2.938   2.729   8.539  1.00  1.820          H  
ATOM   3020 2HG  PRO A 194       3.632   1.654   7.419  1.00  1.820          H  
ATOM   3021 1HD  PRO A 194       4.825   2.510  10.050  1.00  1.820          H  
ATOM   3022 2HD  PRO A 194       4.988   0.954   9.141  1.00  1.820          H  
ATOM   3023  N   GLY A 195       7.048   5.200   8.587  1.00  1.080          N  
ATOM   3024  CA  GLY A 195       7.845   6.407   8.821  1.00  1.140          C  
ATOM   3025  C   GLY A 195       9.253   6.440   8.176  1.00  1.310          C  
ATOM   3026  O   GLY A 195       9.853   7.513   8.046  1.00  1.440          O  
ATOM   3027  H   GLY A 195       6.633   4.781   9.407  1.00  1.300          H  
ATOM   3028 1HA  GLY A 195       7.274   7.268   8.471  1.00  1.370          H  
ATOM   3029 2HA  GLY A 195       7.950   6.541   9.898  1.00  1.370          H  
ATOM   3030  N   ASP A 196       9.794   5.301   7.747  1.00  1.350          N  
ATOM   3031  CA  ASP A 196      11.110   5.344   7.102  1.00  1.550          C  
ATOM   3032  C   ASP A 196      10.978   5.728   5.618  1.00  1.590          C  
ATOM   3033  O   ASP A 196      11.937   6.187   4.985  1.00  1.800          O  
ATOM   3034  CB  ASP A 196      11.824   3.999   7.236  1.00  2.090          C  
ATOM   3035  CG  ASP A 196      12.250   3.655   8.680  1.00  2.090          C  
ATOM   3036  OD1 ASP A 196      12.467   4.530   9.488  1.00  2.090          O  
ATOM   3037  OD2 ASP A 196      12.354   2.482   8.952  1.00  2.090          O  
ATOM   3038  H   ASP A 196       9.289   4.418   7.875  1.00  1.620          H  
ATOM   3039  HA  ASP A 196      11.715   6.102   7.598  1.00  1.860          H  
ATOM   3040 1HB  ASP A 196      11.150   3.211   6.881  1.00  2.510          H  
ATOM   3041 2HB  ASP A 196      12.703   3.985   6.592  1.00  2.510          H  
ATOM   3042  N   ARG A 197       9.771   5.540   5.070  1.00  1.430          N  
ATOM   3043  CA  ARG A 197       9.430   5.740   3.668  1.00  1.490          C  
ATOM   3044  C   ARG A 197       9.681   7.161   3.208  1.00  1.500          C  
ATOM   3045  O   ARG A 197      10.002   7.383   2.034  1.00  1.520          O  
ATOM   3046  CB  ARG A 197       7.968   5.400   3.437  1.00  2.060          C  
ATOM   3047  CG  ARG A 197       7.435   5.513   2.016  1.00  2.060          C  
ATOM   3048  CD  ARG A 197       8.037   4.502   1.091  1.00  2.060          C  
ATOM   3049  NE  ARG A 197       7.520   4.634  -0.269  1.00  2.060          N  
ATOM   3050  CZ  ARG A 197       7.995   5.453  -1.220  1.00  2.060          C  
ATOM   3051  NH1 ARG A 197       9.016   6.220  -0.988  1.00  2.060          N  
ATOM   3052  NH2 ARG A 197       7.430   5.486  -2.416  1.00  2.060          N  
ATOM   3053  H   ARG A 197       9.008   5.229   5.671  1.00  1.720          H  
ATOM   3054  HA  ARG A 197      10.052   5.066   3.080  1.00  1.790          H  
ATOM   3055 1HB  ARG A 197       7.766   4.391   3.797  1.00  2.470          H  
ATOM   3056 2HB  ARG A 197       7.364   6.079   4.030  1.00  2.470          H  
ATOM   3057 1HG  ARG A 197       6.388   5.303   2.062  1.00  2.470          H  
ATOM   3058 2HG  ARG A 197       7.586   6.514   1.617  1.00  2.470          H  
ATOM   3059 1HD  ARG A 197       9.117   4.609   1.056  1.00  2.470          H  
ATOM   3060 2HD  ARG A 197       7.790   3.502   1.452  1.00  2.470          H  
ATOM   3061  HE  ARG A 197       6.729   4.058  -0.512  1.00  2.470          H  
ATOM   3062 1HH1 ARG A 197       9.465   6.228  -0.074  1.00  2.470          H  
ATOM   3063 2HH1 ARG A 197       9.351   6.807  -1.734  1.00  2.470          H  
ATOM   3064 1HH2 ARG A 197       6.620   4.903  -2.630  1.00  2.470          H  
ATOM   3065 2HH2 ARG A 197       7.794   6.109  -3.124  1.00  2.470          H  
ATOM   3066  N   GLU A 198       9.492   8.128   4.111  1.00  1.520          N  
ATOM   3067  CA  GLU A 198       9.683   9.531   3.790  1.00  1.550          C  
ATOM   3068  C   GLU A 198      11.126   9.840   3.411  1.00  1.600          C  
ATOM   3069  O   GLU A 198      11.392  10.876   2.817  1.00  1.650          O  
ATOM   3070  CB  GLU A 198       9.248  10.446   4.940  1.00  2.160          C  
ATOM   3071  CG  GLU A 198      10.135  10.430   6.175  1.00  2.160          C  
ATOM   3072  CD  GLU A 198       9.590  11.304   7.285  1.00  2.160          C  
ATOM   3073  OE1 GLU A 198       8.928  10.795   8.157  1.00  2.160          O  
ATOM   3074  OE2 GLU A 198       9.796  12.494   7.248  1.00  2.160          O  
ATOM   3075  H   GLU A 198       9.197   7.893   5.054  1.00  1.820          H  
ATOM   3076  HA  GLU A 198       9.054   9.767   2.935  1.00  1.860          H  
ATOM   3077 1HB  GLU A 198       9.208  11.473   4.581  1.00  2.590          H  
ATOM   3078 2HB  GLU A 198       8.243  10.177   5.254  1.00  2.590          H  
ATOM   3079 1HG  GLU A 198      10.234   9.413   6.529  1.00  2.590          H  
ATOM   3080 2HG  GLU A 198      11.126  10.788   5.907  1.00  2.590          H  
ATOM   3081  N   GLY A 199      12.081   8.983   3.784  1.00  1.630          N  
ATOM   3082  CA  GLY A 199      13.467   9.237   3.440  1.00  1.710          C  
ATOM   3083  C   GLY A 199      13.631   9.294   1.919  1.00  1.760          C  
ATOM   3084  O   GLY A 199      14.109  10.298   1.392  1.00  1.830          O  
ATOM   3085  H   GLY A 199      11.847   8.117   4.279  1.00  1.960          H  
ATOM   3086 1HA  GLY A 199      13.780  10.183   3.880  1.00  2.050          H  
ATOM   3087 2HA  GLY A 199      14.100   8.459   3.864  1.00  2.050          H  
ATOM   3088  N   PRO A 200      13.365   8.190   1.194  1.00  1.770          N  
ATOM   3089  CA  PRO A 200      13.349   8.115  -0.254  1.00  1.840          C  
ATOM   3090  C   PRO A 200      12.154   8.742  -0.986  1.00  1.770          C  
ATOM   3091  O   PRO A 200      12.281   9.060  -2.167  1.00  1.850          O  
ATOM   3092  CB  PRO A 200      13.390   6.615  -0.489  1.00  2.760          C  
ATOM   3093  CG  PRO A 200      12.792   5.992   0.735  1.00  2.760          C  
ATOM   3094  CD  PRO A 200      13.232   6.870   1.862  1.00  2.760          C  
ATOM   3095  HA  PRO A 200      14.279   8.569  -0.624  1.00  2.210          H  
ATOM   3096 1HB  PRO A 200      12.800   6.405  -1.372  1.00  3.310          H  
ATOM   3097 2HB  PRO A 200      14.420   6.291  -0.679  1.00  3.310          H  
ATOM   3098 1HG  PRO A 200      11.697   5.942   0.651  1.00  3.310          H  
ATOM   3099 2HG  PRO A 200      13.146   4.956   0.846  1.00  3.310          H  
ATOM   3100 1HD  PRO A 200      12.461   6.833   2.601  1.00  3.310          H  
ATOM   3101 2HD  PRO A 200      14.199   6.536   2.262  1.00  3.310          H  
ATOM   3102  N   ALA A 201      11.007   8.989  -0.320  1.00  1.650          N  
ATOM   3103  CA  ALA A 201       9.849   9.529  -1.049  1.00  1.630          C  
ATOM   3104  C   ALA A 201      10.183  10.798  -1.887  1.00  1.780          C  
ATOM   3105  O   ALA A 201       9.763  10.850  -3.055  1.00  1.850          O  
ATOM   3106  CB  ALA A 201       8.678   9.757  -0.089  1.00  2.290          C  
ATOM   3107  H   ALA A 201      10.867   8.697   0.654  1.00  1.980          H  
ATOM   3108  HA  ALA A 201       9.534   8.771  -1.758  1.00  1.960          H  
ATOM   3109 1HB  ALA A 201       7.816  10.062  -0.651  1.00  2.750          H  
ATOM   3110 2HB  ALA A 201       8.454   8.819   0.418  1.00  2.750          H  
ATOM   3111 3HB  ALA A 201       8.893  10.498   0.651  1.00  2.750          H  
ATOM   3112  N   PRO A 202      10.985  11.792  -1.400  1.00  1.880          N  
ATOM   3113  CA  PRO A 202      11.385  12.989  -2.123  1.00  2.040          C  
ATOM   3114  C   PRO A 202      11.997  12.682  -3.478  1.00  2.200          C  
ATOM   3115  O   PRO A 202      11.865  13.484  -4.390  1.00  2.330          O  
ATOM   3116  CB  PRO A 202      12.392  13.644  -1.181  1.00  3.060          C  
ATOM   3117  CG  PRO A 202      11.944  13.210   0.178  1.00  3.060          C  
ATOM   3118  CD  PRO A 202      11.464  11.809  -0.007  1.00  3.060          C  
ATOM   3119  HA  PRO A 202      10.520  13.648  -2.234  1.00  2.450          H  
ATOM   3120 1HB  PRO A 202      13.412  13.301  -1.421  1.00  3.670          H  
ATOM   3121 2HB  PRO A 202      12.388  14.738  -1.315  1.00  3.670          H  
ATOM   3122 1HG  PRO A 202      12.782  13.253   0.897  1.00  3.670          H  
ATOM   3123 2HG  PRO A 202      11.160  13.876   0.563  1.00  3.670          H  
ATOM   3124 1HD  PRO A 202      12.310  11.177   0.134  1.00  3.670          H  
ATOM   3125 2HD  PRO A 202      10.682  11.626   0.694  1.00  3.670          H  
ATOM   3126  N   LEU A 203      12.597  11.505  -3.678  1.00  2.230          N  
ATOM   3127  CA  LEU A 203      13.166  11.214  -4.984  1.00  2.400          C  
ATOM   3128  C   LEU A 203      12.178  11.496  -6.101  1.00  2.450          C  
ATOM   3129  O   LEU A 203      12.580  11.878  -7.202  1.00  2.620          O  
ATOM   3130  CB  LEU A 203      13.608   9.759  -5.096  1.00  3.290          C  
ATOM   3131  CG  LEU A 203      14.235   9.341  -6.472  1.00  3.290          C  
ATOM   3132  CD1 LEU A 203      15.516  10.126  -6.763  1.00  3.290          C  
ATOM   3133  CD2 LEU A 203      14.502   7.885  -6.434  1.00  3.290          C  
ATOM   3134  H   LEU A 203      12.679  10.779  -2.961  1.00  2.680          H  
ATOM   3135  HA  LEU A 203      14.028  11.863  -5.112  1.00  2.880          H  
ATOM   3136 1HB  LEU A 203      14.330   9.556  -4.311  1.00  3.950          H  
ATOM   3137 2HB  LEU A 203      12.734   9.126  -4.923  1.00  3.950          H  
ATOM   3138  HG  LEU A 203      13.530   9.543  -7.271  1.00  3.950          H  
ATOM   3139 1HD1 LEU A 203      15.921   9.804  -7.723  1.00  3.950          H  
ATOM   3140 2HD1 LEU A 203      15.307  11.192  -6.815  1.00  3.950          H  
ATOM   3141 3HD1 LEU A 203      16.249   9.937  -5.980  1.00  3.950          H  
ATOM   3142 1HD2 LEU A 203      14.912   7.557  -7.390  1.00  3.950          H  
ATOM   3143 2HD2 LEU A 203      15.207   7.661  -5.643  1.00  3.950          H  
ATOM   3144 3HD2 LEU A 203      13.564   7.370  -6.245  1.00  3.950          H  
ATOM   3145  N   PHE A 204      10.892  11.210  -5.866  1.00  2.340          N  
ATOM   3146  CA  PHE A 204       9.920  11.442  -6.904  1.00  2.430          C  
ATOM   3147  C   PHE A 204       8.972  12.587  -6.545  1.00  2.360          C  
ATOM   3148  O   PHE A 204       8.404  13.220  -7.435  1.00  2.500          O  
ATOM   3149  CB  PHE A 204       9.130  10.180  -7.174  1.00  3.370          C  
ATOM   3150  CG  PHE A 204       9.936   8.999  -7.598  1.00  3.370          C  
ATOM   3151  CD1 PHE A 204       9.791   7.796  -6.934  1.00  3.370          C  
ATOM   3152  CD2 PHE A 204      10.867   9.081  -8.625  1.00  3.370          C  
ATOM   3153  CE1 PHE A 204      10.529   6.707  -7.296  1.00  3.370          C  
ATOM   3154  CE2 PHE A 204      11.615   7.989  -8.977  1.00  3.370          C  
ATOM   3155  CZ  PHE A 204      11.442   6.803  -8.318  1.00  3.370          C  
ATOM   3156  H   PHE A 204      10.588  10.865  -4.953  1.00  2.810          H  
ATOM   3157  HA  PHE A 204      10.442  11.733  -7.812  1.00  2.920          H  
ATOM   3158 1HB  PHE A 204       8.609   9.910  -6.265  1.00  4.040          H  
ATOM   3159 2HB  PHE A 204       8.411  10.382  -7.922  1.00  4.040          H  
ATOM   3160  HD1 PHE A 204       9.074   7.715  -6.117  1.00  4.040          H  
ATOM   3161  HD2 PHE A 204      11.015  10.023  -9.152  1.00  4.040          H  
ATOM   3162  HE1 PHE A 204      10.392   5.765  -6.769  1.00  4.040          H  
ATOM   3163  HE2 PHE A 204      12.348   8.065  -9.779  1.00  4.040          H  
ATOM   3164  HZ  PHE A 204      12.035   5.938  -8.603  1.00  4.040          H  
ATOM   3165  N   LEU A 205       8.834  12.891  -5.247  1.00  2.220          N  
ATOM   3166  CA  LEU A 205       7.922  13.958  -4.805  1.00  2.250          C  
ATOM   3167  C   LEU A 205       8.567  15.349  -4.881  1.00  2.450          C  
ATOM   3168  O   LEU A 205       7.884  16.363  -5.032  1.00  2.680          O  
ATOM   3169  CB  LEU A 205       7.498  13.718  -3.350  1.00  3.140          C  
ATOM   3170  CG  LEU A 205       6.688  12.468  -3.046  1.00  3.140          C  
ATOM   3171  CD1 LEU A 205       6.566  12.362  -1.570  1.00  3.140          C  
ATOM   3172  CD2 LEU A 205       5.295  12.556  -3.655  1.00  3.140          C  
ATOM   3173  H   LEU A 205       9.326  12.330  -4.548  1.00  2.660          H  
ATOM   3174  HA  LEU A 205       7.050  13.960  -5.455  1.00  2.700          H  
ATOM   3175 1HB  LEU A 205       8.384  13.662  -2.753  1.00  3.770          H  
ATOM   3176 2HB  LEU A 205       6.933  14.571  -3.014  1.00  3.770          H  
ATOM   3177  HG  LEU A 205       7.206  11.593  -3.432  1.00  3.770          H  
ATOM   3178 1HD1 LEU A 205       5.995  11.484  -1.303  1.00  3.770          H  
ATOM   3179 2HD1 LEU A 205       7.552  12.310  -1.120  1.00  3.770          H  
ATOM   3180 3HD1 LEU A 205       6.066  13.238  -1.224  1.00  3.770          H  
ATOM   3181 1HD2 LEU A 205       4.757  11.668  -3.410  1.00  3.770          H  
ATOM   3182 2HD2 LEU A 205       4.776  13.406  -3.258  1.00  3.770          H  
ATOM   3183 3HD2 LEU A 205       5.343  12.652  -4.730  1.00  3.770          H  
ATOM   3184  N   ALA A 206       9.886  15.391  -4.715  1.00  2.420          N  
ATOM   3185  CA  ALA A 206      10.692  16.595  -4.689  1.00  2.580          C  
ATOM   3186  C   ALA A 206      12.109  16.273  -5.186  1.00  2.980          C  
ATOM   3187  O   ALA A 206      13.067  16.493  -4.442  1.00  3.130          O  
ATOM   3188  CB  ALA A 206      10.746  17.161  -3.283  1.00  3.550          C  
ATOM   3189  H   ALA A 206      10.396  14.523  -4.598  1.00  2.900          H  
ATOM   3190  HA  ALA A 206      10.237  17.342  -5.333  1.00  3.100          H  
ATOM   3191 1HB  ALA A 206      11.338  18.067  -3.286  1.00  4.260          H  
ATOM   3192 2HB  ALA A 206       9.733  17.389  -2.948  1.00  4.260          H  
ATOM   3193 3HB  ALA A 206      11.195  16.433  -2.617  1.00  4.260          H  
ATOM   3194  N   PRO A 207      12.284  15.809  -6.444  1.00  3.500          N  
ATOM   3195  CA  PRO A 207      13.536  15.328  -7.026  1.00  4.000          C  
ATOM   3196  C   PRO A 207      14.652  16.365  -7.028  1.00  3.980          C  
ATOM   3197  O   PRO A 207      15.830  16.023  -7.126  1.00  4.310          O  
ATOM   3198  CB  PRO A 207      13.124  14.982  -8.467  1.00  6.000          C  
ATOM   3199  CG  PRO A 207      11.863  15.781  -8.726  1.00  6.000          C  
ATOM   3200  CD  PRO A 207      11.149  15.801  -7.402  1.00  6.000          C  
ATOM   3201  HA  PRO A 207      13.849  14.421  -6.484  1.00  4.800          H  
ATOM   3202 1HB  PRO A 207      13.939  15.244  -9.157  1.00  7.200          H  
ATOM   3203 2HB  PRO A 207      12.966  13.899  -8.559  1.00  7.200          H  
ATOM   3204 1HG  PRO A 207      12.114  16.792  -9.083  1.00  7.200          H  
ATOM   3205 2HG  PRO A 207      11.267  15.303  -9.518  1.00  7.200          H  
ATOM   3206 1HD  PRO A 207      10.538  16.701  -7.348  1.00  7.200          H  
ATOM   3207 2HD  PRO A 207      10.554  14.888  -7.290  1.00  7.200          H  
ATOM   3208  N   GLN A 208      14.279  17.639  -6.941  1.00  4.090          N  
ATOM   3209  CA  GLN A 208      15.219  18.748  -6.921  1.00  4.550          C  
ATOM   3210  C   GLN A 208      15.928  18.903  -5.566  1.00  5.120          C  
ATOM   3211  O   GLN A 208      16.817  19.749  -5.431  1.00  5.720          O  
ATOM   3212  CB  GLN A 208      14.497  20.063  -7.275  1.00  6.190          C  
ATOM   3213  CG  GLN A 208      13.532  20.596  -6.189  1.00  6.190          C  
ATOM   3214  CD  GLN A 208      12.137  19.997  -6.268  1.00  6.190          C  
ATOM   3215  OE1 GLN A 208      11.956  18.886  -6.773  1.00  6.190          O  
ATOM   3216  NE2 GLN A 208      11.148  20.712  -5.758  1.00  6.190          N  
ATOM   3217  H   GLN A 208      13.290  17.860  -6.877  1.00  4.910          H  
ATOM   3218  HA  GLN A 208      15.981  18.558  -7.676  1.00  5.460          H  
ATOM   3219 1HB  GLN A 208      15.237  20.838  -7.471  1.00  7.420          H  
ATOM   3220 2HB  GLN A 208      13.923  19.922  -8.190  1.00  7.420          H  
ATOM   3221 1HG  GLN A 208      13.935  20.418  -5.210  1.00  7.420          H  
ATOM   3222 2HG  GLN A 208      13.431  21.669  -6.339  1.00  7.420          H  
ATOM   3223 1HE2 GLN A 208      10.210  20.357  -5.777  1.00  7.420          H  
ATOM   3224 2HE2 GLN A 208      11.331  21.610  -5.350  1.00  7.420          H  
ATOM   3225  N   VAL A 209      15.508  18.130  -4.557  1.00  5.260          N  
ATOM   3226  CA  VAL A 209      16.070  18.245  -3.219  1.00  6.000          C  
ATOM   3227  C   VAL A 209      17.124  17.185  -2.913  1.00  6.690          C  
ATOM   3228  O   VAL A 209      16.858  15.984  -2.948  1.00  7.350          O  
ATOM   3229  CB  VAL A 209      14.939  18.136  -2.169  1.00  8.100          C  
ATOM   3230  CG1 VAL A 209      15.505  18.223  -0.743  1.00  8.100          C  
ATOM   3231  CG2 VAL A 209      13.920  19.236  -2.417  1.00  8.100          C  
ATOM   3232  H   VAL A 209      14.766  17.442  -4.725  1.00  6.310          H  
ATOM   3233  HA  VAL A 209      16.534  19.227  -3.130  1.00  7.200          H  
ATOM   3234  HB  VAL A 209      14.451  17.163  -2.269  1.00  9.720          H  
ATOM   3235 1HG1 VAL A 209      14.688  18.133  -0.029  1.00  9.720          H  
ATOM   3236 2HG1 VAL A 209      16.219  17.416  -0.563  1.00  9.720          H  
ATOM   3237 3HG1 VAL A 209      16.003  19.181  -0.603  1.00  9.720          H  
ATOM   3238 1HG2 VAL A 209      13.113  19.153  -1.691  1.00  9.720          H  
ATOM   3239 2HG2 VAL A 209      14.398  20.207  -2.323  1.00  9.720          H  
ATOM   3240 3HG2 VAL A 209      13.516  19.122  -3.412  1.00  9.720          H  
ATOM   3241  N   CYS A 210      18.328  17.640  -2.576  1.00  6.830          N  
ATOM   3242  CA  CYS A 210      19.416  16.732  -2.236  1.00  7.750          C  
ATOM   3243  C   CYS A 210      19.126  16.000  -0.938  1.00  8.520          C  
ATOM   3244  O   CYS A 210      18.795  16.626   0.070  1.00  9.160          O  
ATOM   3245  CB  CYS A 210      20.741  17.466  -2.071  1.00 10.480          C  
ATOM   3246  SG  CYS A 210      22.147  16.356  -1.677  1.00 10.480          S  
ATOM   3247  H   CYS A 210      18.482  18.638  -2.569  1.00  8.200          H  
ATOM   3248  HA  CYS A 210      19.518  16.000  -3.036  1.00  9.300          H  
ATOM   3249 1HB  CYS A 210      20.979  18.008  -2.985  1.00 12.580          H  
ATOM   3250 2HB  CYS A 210      20.653  18.193  -1.265  1.00 12.580          H  
ATOM   3251  HG  CYS A 210      21.601  15.737  -0.576  1.00 12.580          H  
ATOM   3252  N   GLY A 211      19.269  14.683  -0.958  1.00  8.680          N  
ATOM   3253  CA  GLY A 211      19.054  13.881   0.230  1.00  9.610          C  
ATOM   3254  C   GLY A 211      20.382  13.723   0.966  1.00 10.700          C  
ATOM   3255  O   GLY A 211      21.317  14.481   0.703  1.00 10.910          O  
ATOM   3256  H   GLY A 211      19.529  14.233  -1.825  1.00 10.420          H  
ATOM   3257 1HA  GLY A 211      18.318  14.371   0.869  1.00 11.530          H  
ATOM   3258 2HA  GLY A 211      18.657  12.912  -0.067  1.00 11.530          H  
ATOM   3259  N   PRO A 212      20.475  12.769   1.904  1.00 11.560          N  
ATOM   3260  CA  PRO A 212      21.641  12.461   2.715  1.00 12.750          C  
ATOM   3261  C   PRO A 212      22.812  12.078   1.826  1.00 13.010          C  
ATOM   3262  O   PRO A 212      22.615  11.468   0.775  1.00 13.220          O  
ATOM   3263  CB  PRO A 212      21.166  11.265   3.552  1.00 19.120          C  
ATOM   3264  CG  PRO A 212      19.655  11.384   3.575  1.00 19.120          C  
ATOM   3265  CD  PRO A 212      19.295  11.936   2.214  1.00 19.120          C  
ATOM   3266  HA  PRO A 212      21.889  13.328   3.346  1.00 15.300          H  
ATOM   3267 1HB  PRO A 212      21.511  10.327   3.092  1.00 22.950          H  
ATOM   3268 2HB  PRO A 212      21.611  11.310   4.557  1.00 22.950          H  
ATOM   3269 1HG  PRO A 212      19.202  10.398   3.765  1.00 22.950          H  
ATOM   3270 2HG  PRO A 212      19.338  12.042   4.398  1.00 22.950          H  
ATOM   3271 1HD  PRO A 212      19.196  11.118   1.481  1.00 22.950          H  
ATOM   3272 2HD  PRO A 212      18.378  12.534   2.304  1.00 22.950          H  
ATOM   3273  N   ALA A 213      24.025  12.400   2.259  1.00 13.210          N  
ATOM   3274  CA  ALA A 213      25.221  12.064   1.493  1.00 13.710          C  
ATOM   3275  C   ALA A 213      26.324  11.535   2.404  1.00 14.400          C  
ATOM   3276  O   ALA A 213      27.320  12.221   2.662  1.00 14.810          O  
ATOM   3277  CB  ALA A 213      25.702  13.284   0.726  1.00 18.990          C  
ATOM   3278  H   ALA A 213      24.116  12.899   3.132  1.00 15.850          H  
ATOM   3279  HA  ALA A 213      24.965  11.275   0.785  1.00 16.450          H  
ATOM   3280 1HB  ALA A 213      26.579  13.020   0.136  1.00 22.790          H  
ATOM   3281 2HB  ALA A 213      24.903  13.627   0.061  1.00 22.790          H  
ATOM   3282 3HB  ALA A 213      25.958  14.077   1.423  1.00 22.790          H  
ATOM   3283  N   ARG A 214      26.125  10.313   2.894  1.00 14.710          N  
ATOM   3284  CA  ARG A 214      27.037   9.648   3.821  1.00 15.460          C  
ATOM   3285  C   ARG A 214      27.215   8.189   3.419  1.00 15.890          C  
ATOM   3286  O   ARG A 214      26.318   7.595   2.820  1.00 16.340          O  
ATOM   3287  CB  ARG A 214      26.514   9.721   5.250  1.00 21.340          C  
ATOM   3288  CG  ARG A 214      26.396  11.132   5.848  1.00 21.340          C  
ATOM   3289  CD  ARG A 214      27.731  11.750   6.117  1.00 21.340          C  
ATOM   3290  NE  ARG A 214      27.605  13.041   6.770  1.00 21.340          N  
ATOM   3291  CZ  ARG A 214      27.448  14.230   6.138  1.00 21.340          C  
ATOM   3292  NH1 ARG A 214      27.392  14.306   4.817  1.00 21.340          N  
ATOM   3293  NH2 ARG A 214      27.348  15.337   6.863  1.00 21.340          N  
ATOM   3294  H   ARG A 214      25.288   9.820   2.607  1.00 17.650          H  
ATOM   3295  HA  ARG A 214      28.011  10.130   3.766  1.00 18.550          H  
ATOM   3296 1HB  ARG A 214      25.526   9.265   5.293  1.00 25.610          H  
ATOM   3297 2HB  ARG A 214      27.164   9.136   5.901  1.00 25.610          H  
ATOM   3298 1HG  ARG A 214      25.844  11.778   5.176  1.00 25.610          H  
ATOM   3299 2HG  ARG A 214      25.864  11.072   6.796  1.00 25.610          H  
ATOM   3300 1HD  ARG A 214      28.300  11.094   6.776  1.00 25.610          H  
ATOM   3301 2HD  ARG A 214      28.281  11.888   5.193  1.00 25.610          H  
ATOM   3302  HE  ARG A 214      27.641  13.052   7.780  1.00 25.610          H  
ATOM   3303 1HH1 ARG A 214      27.467  13.464   4.218  1.00 25.610          H  
ATOM   3304 2HH1 ARG A 214      27.275  15.201   4.369  1.00 25.610          H  
ATOM   3305 1HH2 ARG A 214      27.390  15.287   7.872  1.00 25.610          H  
ATOM   3306 2HH2 ARG A 214      27.230  16.231   6.410  1.00 25.610          H  
ATOM   3307  N   ALA A 215      28.373   7.614   3.734  1.00 15.810          N  
ATOM   3308  CA  ALA A 215      28.608   6.209   3.434  1.00 16.380          C  
ATOM   3309  C   ALA A 215      27.601   5.315   4.184  1.00 16.510          C  
ATOM   3310  O   ALA A 215      27.290   5.604   5.341  1.00 16.340          O  
ATOM   3311  CB  ALA A 215      30.019   5.816   3.828  1.00 22.700          C  
ATOM   3312  H   ALA A 215      29.087   8.154   4.203  1.00 18.970          H  
ATOM   3313  HA  ALA A 215      28.521   6.091   2.366  1.00 19.660          H  
ATOM   3314 1HB  ALA A 215      30.189   4.769   3.572  1.00 27.240          H  
ATOM   3315 2HB  ALA A 215      30.735   6.441   3.296  1.00 27.240          H  
ATOM   3316 3HB  ALA A 215      30.146   5.949   4.901  1.00 27.240          H  
ATOM   3317  N   PRO A 216      27.087   4.231   3.564  1.00 16.980          N  
ATOM   3318  CA  PRO A 216      26.236   3.218   4.171  1.00 17.320          C  
ATOM   3319  C   PRO A 216      26.908   2.509   5.337  1.00 17.680          C  
ATOM   3320  O   PRO A 216      28.115   2.279   5.316  1.00 17.770          O  
ATOM   3321  CB  PRO A 216      25.982   2.256   3.022  1.00 25.980          C  
ATOM   3322  CG  PRO A 216      26.160   3.089   1.776  1.00 25.980          C  
ATOM   3323  CD  PRO A 216      27.245   4.066   2.105  1.00 25.980          C  
ATOM   3324  HA  PRO A 216      25.312   3.690   4.490  1.00 20.780          H  
ATOM   3325 1HB  PRO A 216      26.678   1.402   3.095  1.00 31.180          H  
ATOM   3326 2HB  PRO A 216      24.967   1.852   3.120  1.00 31.180          H  
ATOM   3327 1HG  PRO A 216      26.408   2.467   0.914  1.00 31.180          H  
ATOM   3328 2HG  PRO A 216      25.210   3.589   1.531  1.00 31.180          H  
ATOM   3329 1HD  PRO A 216      28.244   3.679   1.849  1.00 31.180          H  
ATOM   3330 2HD  PRO A 216      26.975   4.984   1.559  1.00 31.180          H  
ATOM   3331  N   ALA A 217      26.107   2.124   6.327  1.00 18.020          N  
ATOM   3332  CA  ALA A 217      26.572   1.407   7.514  1.00 18.480          C  
ATOM   3333  C   ALA A 217      27.312   0.098   7.229  1.00 18.190          C  
ATOM   3334  O   ALA A 217      28.308  -0.203   7.892  1.00 18.440          O  
ATOM   3335  CB  ALA A 217      25.392   1.090   8.411  1.00 25.690          C  
ATOM   3336  H   ALA A 217      25.122   2.355   6.260  1.00 21.620          H  
ATOM   3337  HA  ALA A 217      27.261   2.063   8.045  1.00 22.180          H  
ATOM   3338 1HB  ALA A 217      25.747   0.589   9.311  1.00 30.830          H  
ATOM   3339 2HB  ALA A 217      24.892   2.002   8.683  1.00 30.830          H  
ATOM   3340 3HB  ALA A 217      24.704   0.438   7.880  1.00 30.830          H  
ATOM   3341  N   HIS A 218      26.831  -0.690   6.268  1.00 17.760          N  
ATOM   3342  CA  HIS A 218      27.428  -1.992   6.015  1.00 17.580          C  
ATOM   3343  C   HIS A 218      28.036  -2.189   4.629  1.00 17.110          C  
ATOM   3344  O   HIS A 218      27.803  -1.417   3.696  1.00 16.950          O  
ATOM   3345  CB  HIS A 218      26.375  -3.062   6.270  1.00 24.680          C  
ATOM   3346  CG  HIS A 218      25.949  -3.097   7.684  1.00 24.680          C  
ATOM   3347  ND1 HIS A 218      26.679  -3.729   8.654  1.00 24.680          N  
ATOM   3348  CD2 HIS A 218      24.882  -2.558   8.305  1.00 24.680          C  
ATOM   3349  CE1 HIS A 218      26.073  -3.594   9.815  1.00 24.680          C  
ATOM   3350  NE2 HIS A 218      24.974  -2.886   9.633  1.00 24.680          N  
ATOM   3351  H   HIS A 218      25.989  -0.432   5.751  1.00 21.310          H  
ATOM   3352  HA  HIS A 218      28.230  -2.149   6.734  1.00 21.100          H  
ATOM   3353 1HB  HIS A 218      25.496  -2.873   5.650  1.00 29.620          H  
ATOM   3354 2HB  HIS A 218      26.763  -4.028   6.004  1.00 29.620          H  
ATOM   3355  HD1 HIS A 218      27.552  -4.186   8.502  1.00 29.620          H  
ATOM   3356  HD2 HIS A 218      24.044  -1.966   7.943  1.00 29.620          H  
ATOM   3357  HE1 HIS A 218      26.499  -4.033  10.716  1.00 29.620          H  
ATOM   3358  N   ALA A 219      28.766  -3.305   4.504  1.00 17.030          N  
ATOM   3359  CA  ALA A 219      29.490  -3.768   3.308  1.00 16.760          C  
ATOM   3360  C   ALA A 219      28.593  -3.970   2.089  1.00 16.340          C  
ATOM   3361  O   ALA A 219      29.068  -4.060   0.960  1.00 16.280          O  
ATOM   3362  CB  ALA A 219      30.206  -5.066   3.623  1.00 23.570          C  
ATOM   3363  H   ALA A 219      28.881  -3.852   5.349  1.00 20.440          H  
ATOM   3364  HA  ALA A 219      30.230  -3.009   3.053  1.00 20.110          H  
ATOM   3365 1HB  ALA A 219      30.776  -5.387   2.752  1.00 28.290          H  
ATOM   3366 2HB  ALA A 219      30.882  -4.917   4.463  1.00 28.290          H  
ATOM   3367 3HB  ALA A 219      29.486  -5.820   3.875  1.00 28.290          H  
ATOM   3368  N   LEU A 220      27.299  -4.050   2.325  1.00 16.200          N  
ATOM   3369  CA  LEU A 220      26.300  -4.254   1.294  1.00 15.940          C  
ATOM   3370  C   LEU A 220      25.968  -2.952   0.592  1.00 15.840          C  
ATOM   3371  O   LEU A 220      25.196  -2.940  -0.365  1.00 15.760          O  
ATOM   3372  CB  LEU A 220      25.013  -4.708   1.961  1.00 22.420          C  
ATOM   3373  CG  LEU A 220      25.094  -5.953   2.720  1.00 22.420          C  
ATOM   3374  CD1 LEU A 220      23.815  -6.158   3.407  1.00 22.420          C  
ATOM   3375  CD2 LEU A 220      25.412  -7.122   1.852  1.00 22.420          C  
ATOM   3376  H   LEU A 220      27.001  -3.948   3.282  1.00 19.440          H  
ATOM   3377  HA  LEU A 220      26.673  -4.963   0.560  1.00 19.130          H  
ATOM   3378 1HB  LEU A 220      24.730  -3.934   2.665  1.00 26.900          H  
ATOM   3379 2HB  LEU A 220      24.227  -4.795   1.228  1.00 26.900          H  
ATOM   3380  HG  LEU A 220      25.846  -5.839   3.443  1.00 26.900          H  
ATOM   3381 1HD1 LEU A 220      23.868  -7.043   4.013  1.00 26.900          H  
ATOM   3382 2HD1 LEU A 220      23.612  -5.300   4.040  1.00 26.900          H  
ATOM   3383 3HD1 LEU A 220      23.034  -6.268   2.671  1.00 26.900          H  
ATOM   3384 1HD2 LEU A 220      25.471  -7.971   2.479  1.00 26.900          H  
ATOM   3385 2HD2 LEU A 220      24.625  -7.257   1.107  1.00 26.900          H  
ATOM   3386 3HD2 LEU A 220      26.360  -6.988   1.360  1.00 26.900          H  
ATOM   3387  N   GLY A 221      26.499  -1.830   1.101  1.00 15.960          N  
ATOM   3388  CA  GLY A 221      26.148  -0.535   0.547  1.00 16.020          C  
ATOM   3389  C   GLY A 221      24.731  -0.230   1.009  1.00 16.130          C  
ATOM   3390  O   GLY A 221      23.924   0.390   0.298  1.00 16.340          O  
ATOM   3391  H   GLY A 221      27.144  -1.869   1.894  1.00 19.150          H  
ATOM   3392 1HA  GLY A 221      26.847   0.213   0.914  1.00 19.220          H  
ATOM   3393 2HA  GLY A 221      26.211  -0.558  -0.537  1.00 19.220          H  
ATOM   3394  N   ALA A 222      24.419  -0.734   2.204  1.00 16.150          N  
ATOM   3395  CA  ALA A 222      23.096  -0.650   2.774  1.00 16.410          C  
ATOM   3396  C   ALA A 222      23.058  -0.619   4.298  1.00 16.850          C  
ATOM   3397  O   ALA A 222      24.062  -0.746   5.006  1.00 17.220          O  
ATOM   3398  CB  ALA A 222      22.295  -1.848   2.295  1.00 22.870          C  
ATOM   3399  H   ALA A 222      25.152  -1.195   2.724  1.00 19.380          H  
ATOM   3400  HA  ALA A 222      22.635   0.268   2.410  1.00 19.690          H  
ATOM   3401 1HB  ALA A 222      21.275  -1.801   2.664  1.00 27.440          H  
ATOM   3402 2HB  ALA A 222      22.293  -1.856   1.209  1.00 27.440          H  
ATOM   3403 3HB  ALA A 222      22.754  -2.755   2.657  1.00 27.440          H  
ATOM   3404  N   PHE A 223      21.848  -0.390   4.770  1.00 16.930          N  
ATOM   3405  CA  PHE A 223      21.438  -0.371   6.163  1.00 17.490          C  
ATOM   3406  C   PHE A 223      20.363  -1.443   6.236  1.00 17.590          C  
ATOM   3407  O   PHE A 223      19.750  -1.746   5.211  1.00 17.580          O  
ATOM   3408  CB  PHE A 223      20.824   0.972   6.557  1.00 24.260          C  
ATOM   3409  CG  PHE A 223      21.710   2.169   6.372  1.00 24.260          C  
ATOM   3410  CD1 PHE A 223      21.806   2.798   5.130  1.00 24.260          C  
ATOM   3411  CD2 PHE A 223      22.408   2.703   7.434  1.00 24.260          C  
ATOM   3412  CE1 PHE A 223      22.583   3.917   4.970  1.00 24.260          C  
ATOM   3413  CE2 PHE A 223      23.187   3.831   7.272  1.00 24.260          C  
ATOM   3414  CZ  PHE A 223      23.273   4.436   6.045  1.00 24.260          C  
ATOM   3415  H   PHE A 223      21.128  -0.253   4.079  1.00 20.320          H  
ATOM   3416  HA  PHE A 223      22.273  -0.633   6.816  1.00 20.990          H  
ATOM   3417 1HB  PHE A 223      19.908   1.142   6.030  1.00 29.110          H  
ATOM   3418 2HB  PHE A 223      20.559   0.926   7.615  1.00 29.110          H  
ATOM   3419  HD1 PHE A 223      21.256   2.402   4.278  1.00 29.110          H  
ATOM   3420  HD2 PHE A 223      22.333   2.230   8.415  1.00 29.110          H  
ATOM   3421  HE1 PHE A 223      22.649   4.403   3.993  1.00 29.110          H  
ATOM   3422  HE2 PHE A 223      23.733   4.249   8.121  1.00 29.110          H  
ATOM   3423  HZ  PHE A 223      23.891   5.331   5.919  1.00 29.110          H  
ATOM   3424  N   HIS A 224      20.070  -1.970   7.413  1.00 17.800          N  
ATOM   3425  CA  HIS A 224      19.089  -3.043   7.564  1.00 18.080          C  
ATOM   3426  C   HIS A 224      17.648  -2.712   7.183  1.00 18.410          C  
ATOM   3427  O   HIS A 224      16.796  -3.591   7.164  1.00 18.530          O  
ATOM   3428  CB  HIS A 224      19.174  -3.524   8.996  1.00 25.200          C  
ATOM   3429  CG  HIS A 224      18.945  -2.429   9.924  1.00 25.200          C  
ATOM   3430  ND1 HIS A 224      19.878  -1.412  10.098  1.00 25.200          N  
ATOM   3431  CD2 HIS A 224      17.923  -2.154  10.764  1.00 25.200          C  
ATOM   3432  CE1 HIS A 224      19.421  -0.556  11.000  1.00 25.200          C  
ATOM   3433  NE2 HIS A 224      18.241  -0.983  11.421  1.00 25.200          N  
ATOM   3434  H   HIS A 224      20.546  -1.662   8.266  1.00 21.360          H  
ATOM   3435  HA  HIS A 224      19.388  -3.865   6.927  1.00 21.700          H  
ATOM   3436 1HB  HIS A 224      18.423  -4.298   9.167  1.00 30.240          H  
ATOM   3437 2HB  HIS A 224      20.152  -3.957   9.190  1.00 30.240          H  
ATOM   3438  HD2 HIS A 224      17.016  -2.747  10.894  1.00 30.240          H  
ATOM   3439  HE1 HIS A 224      19.932   0.344  11.342  1.00 30.240          H  
ATOM   3440  HE2 HIS A 224      17.666  -0.524  12.116  1.00 30.240          H  
ATOM   3441  N   ARG A 225      17.347  -1.448   6.912  1.00 18.710          N  
ATOM   3442  CA  ARG A 225      16.013  -1.060   6.462  1.00 19.150          C  
ATOM   3443  C   ARG A 225      16.076  -0.360   5.106  1.00 19.610          C  
ATOM   3444  O   ARG A 225      15.102   0.256   4.679  1.00 19.880          O  
ATOM   3445  CB  ARG A 225      15.336  -0.121   7.441  1.00 26.630          C  
ATOM   3446  CG  ARG A 225      15.110  -0.680   8.794  1.00 26.630          C  
ATOM   3447  CD  ARG A 225      14.297   0.210   9.617  1.00 26.630          C  
ATOM   3448  NE  ARG A 225      14.124  -0.302  10.963  1.00 26.630          N  
ATOM   3449  CZ  ARG A 225      13.330   0.250  11.902  1.00 26.630          C  
ATOM   3450  NH1 ARG A 225      12.618   1.333  11.631  1.00 26.630          N  
ATOM   3451  NH2 ARG A 225      13.268  -0.300  13.109  1.00 26.630          N  
ATOM   3452  H   ARG A 225      18.077  -0.757   6.986  1.00 22.450          H  
ATOM   3453  HA  ARG A 225      15.400  -1.956   6.359  1.00 22.980          H  
ATOM   3454 1HB  ARG A 225      15.940   0.777   7.554  1.00 31.960          H  
ATOM   3455 2HB  ARG A 225      14.364   0.185   7.048  1.00 31.960          H  
ATOM   3456 1HG  ARG A 225      14.609  -1.624   8.705  1.00 31.960          H  
ATOM   3457 2HG  ARG A 225      16.056  -0.813   9.278  1.00 31.960          H  
ATOM   3458 1HD  ARG A 225      14.758   1.197   9.672  1.00 31.960          H  
ATOM   3459 2HD  ARG A 225      13.320   0.289   9.158  1.00 31.960          H  
ATOM   3460  HE  ARG A 225      14.662  -1.117  11.223  1.00 31.960          H  
ATOM   3461 1HH1 ARG A 225      12.655   1.777  10.688  1.00 31.960          H  
ATOM   3462 2HH1 ARG A 225      12.035   1.747  12.340  1.00 31.960          H  
ATOM   3463 1HH2 ARG A 225      13.813  -1.126  13.318  1.00 31.960          H  
ATOM   3464 2HH2 ARG A 225      12.681   0.104  13.825  1.00 31.960          H  
ATOM   3465  N   HIS A 226      17.244  -0.380   4.474  1.00 19.840          N  
ATOM   3466  CA  HIS A 226      17.455   0.308   3.206  1.00 20.430          C  
ATOM   3467  C   HIS A 226      16.902  -0.513   2.053  1.00 20.370          C  
ATOM   3468  O   HIS A 226      17.085  -1.729   2.004  1.00 21.120          O  
ATOM   3469  CB  HIS A 226      18.942   0.617   3.041  1.00 28.370          C  
ATOM   3470  CG  HIS A 226      19.297   1.612   2.003  1.00 28.370          C  
ATOM   3471  ND1 HIS A 226      18.835   2.909   2.043  1.00 28.370          N  
ATOM   3472  CD2 HIS A 226      20.137   1.549   0.953  1.00 28.370          C  
ATOM   3473  CE1 HIS A 226      19.343   3.585   1.034  1.00 28.370          C  
ATOM   3474  NE2 HIS A 226      20.137   2.784   0.360  1.00 28.370          N  
ATOM   3475  H   HIS A 226      18.009  -0.935   4.856  1.00 23.810          H  
ATOM   3476  HA  HIS A 226      16.920   1.258   3.215  1.00 24.520          H  
ATOM   3477 1HB  HIS A 226      19.318   0.976   3.962  1.00 34.040          H  
ATOM   3478 2HB  HIS A 226      19.461  -0.307   2.811  1.00 34.040          H  
ATOM   3479  HD2 HIS A 226      20.716   0.695   0.643  1.00 34.040          H  
ATOM   3480  HE1 HIS A 226      19.151   4.633   0.806  1.00 34.040          H  
ATOM   3481  HE2 HIS A 226      20.674   3.039  -0.457  1.00 34.040          H  
ATOM   3482  N   SER A 227      16.219   0.142   1.132  1.00 19.590          N  
ATOM   3483  CA  SER A 227      15.650  -0.545  -0.019  1.00 19.550          C  
ATOM   3484  C   SER A 227      15.371   0.429  -1.145  1.00 19.000          C  
ATOM   3485  O   SER A 227      15.950   0.324  -2.229  1.00 18.940          O  
ATOM   3486  OXT SER A 227      14.827   1.490  -0.847  1.00 29.330          O  
ATOM   3487  CB  SER A 227      14.382  -1.250   0.385  1.00 26.420          C  
ATOM   3488  OG  SER A 227      13.751  -1.876  -0.707  1.00 26.420          O  
ATOM   3489  H   SER A 227      16.081   1.138   1.232  1.00 23.510          H  
ATOM   3490  HA  SER A 227      16.360  -1.290  -0.363  1.00 23.460          H  
ATOM   3491 1HB  SER A 227      14.609  -2.001   1.144  1.00 31.700          H  
ATOM   3492 2HB  SER A 227      13.695  -0.535   0.841  1.00 31.700          H  
ATOM   3493  HG  SER A 227      12.973  -2.294  -0.308  1.00 31.700          H  
TER                                                                             
ATOM   3495  N   MET B 228      14.905 -14.810 -21.963  1.00 24.900          N  
ATOM   3496  CA  MET B 228      15.055 -14.339 -20.589  1.00 24.150          C  
ATOM   3497  C   MET B 228      14.146 -13.135 -20.362  1.00 23.690          C  
ATOM   3498  O   MET B 228      13.356 -12.778 -21.234  1.00 23.550          O  
ATOM   3499  CB  MET B 228      16.519 -13.963 -20.307  1.00 34.110          C  
ATOM   3500  CG  MET B 228      17.520 -15.109 -20.345  1.00 34.110          C  
ATOM   3501  SD  MET B 228      19.159 -14.567 -19.956  1.00 34.110          S  
ATOM   3502  CE  MET B 228      20.052 -16.099 -19.998  1.00 34.110          C  
ATOM   3503 1H   MET B 228      15.700 -15.372 -22.228  1.00 29.880          H  
ATOM   3504 2H   MET B 228      14.062 -15.362 -22.038  1.00 29.880          H  
ATOM   3505 3H   MET B 228      14.833 -14.014 -22.581  1.00 29.880          H  
ATOM   3506  HA  MET B 228      14.746 -15.129 -19.907  1.00 28.980          H  
ATOM   3507 1HB  MET B 228      16.846 -13.242 -21.048  1.00 40.930          H  
ATOM   3508 2HB  MET B 228      16.611 -13.489 -19.332  1.00 40.930          H  
ATOM   3509 1HG  MET B 228      17.255 -15.861 -19.645  1.00 40.930          H  
ATOM   3510 2HG  MET B 228      17.545 -15.562 -21.334  1.00 40.930          H  
ATOM   3511 1HE  MET B 228      21.102 -15.917 -19.764  1.00 40.930          H  
ATOM   3512 2HE  MET B 228      19.627 -16.771 -19.274  1.00 40.930          H  
ATOM   3513 3HE  MET B 228      19.967 -16.546 -20.985  1.00 40.930          H  
ATOM   3514  N   SER B 229      14.291 -12.490 -19.211  1.00 23.560          N  
ATOM   3515  CA  SER B 229      13.517 -11.311 -18.820  1.00 23.240          C  
ATOM   3516  C   SER B 229      14.496 -10.226 -18.392  1.00 22.410          C  
ATOM   3517  O   SER B 229      14.379  -9.644 -17.304  1.00 22.050          O  
ATOM   3518  CB  SER B 229      12.536 -11.634 -17.706  1.00 32.660          C  
ATOM   3519  OG  SER B 229      13.185 -12.157 -16.591  1.00 32.660          O  
ATOM   3520  H   SER B 229      14.947 -12.839 -18.527  1.00 28.270          H  
ATOM   3521  HA  SER B 229      12.955 -10.950 -19.683  1.00 27.890          H  
ATOM   3522 1HB  SER B 229      11.998 -10.728 -17.423  1.00 39.200          H  
ATOM   3523 2HB  SER B 229      11.801 -12.350 -18.071  1.00 39.200          H  
ATOM   3524  HG  SER B 229      12.500 -12.354 -15.951  1.00 39.200          H  
ATOM   3525  N   LEU B 230      15.468  -9.960 -19.266  1.00 22.200          N  
ATOM   3526  CA  LEU B 230      16.629  -9.131 -18.974  1.00 21.520          C  
ATOM   3527  C   LEU B 230      16.295  -7.742 -18.480  1.00 21.280          C  
ATOM   3528  O   LEU B 230      16.999  -7.212 -17.623  1.00 20.620          O  
ATOM   3529  CB  LEU B 230      17.467  -8.965 -20.248  1.00 30.400          C  
ATOM   3530  CG  LEU B 230      18.131 -10.229 -20.818  1.00 30.400          C  
ATOM   3531  CD1 LEU B 230      18.804  -9.884 -22.130  1.00 30.400          C  
ATOM   3532  CD2 LEU B 230      19.115 -10.783 -19.860  1.00 30.400          C  
ATOM   3533  H   LEU B 230      15.421 -10.412 -20.169  1.00 26.640          H  
ATOM   3534  HA  LEU B 230      17.208  -9.620 -18.206  1.00 25.820          H  
ATOM   3535 1HB  LEU B 230      16.826  -8.554 -21.026  1.00 36.480          H  
ATOM   3536 2HB  LEU B 230      18.254  -8.240 -20.050  1.00 36.480          H  
ATOM   3537  HG  LEU B 230      17.374 -10.972 -21.021  1.00 36.480          H  
ATOM   3538 1HD1 LEU B 230      19.255 -10.777 -22.546  1.00 36.480          H  
ATOM   3539 2HD1 LEU B 230      18.064  -9.495 -22.829  1.00 36.480          H  
ATOM   3540 3HD1 LEU B 230      19.569  -9.132 -21.963  1.00 36.480          H  
ATOM   3541 1HD2 LEU B 230      19.559 -11.662 -20.290  1.00 36.480          H  
ATOM   3542 2HD2 LEU B 230      19.879 -10.046 -19.662  1.00 36.480          H  
ATOM   3543 3HD2 LEU B 230      18.640 -11.062 -18.934  1.00 36.480          H  
ATOM   3544  N   GLY B 231      15.217  -7.134 -18.962  1.00 21.880          N  
ATOM   3545  CA  GLY B 231      14.922  -5.793 -18.476  1.00 21.830          C  
ATOM   3546  C   GLY B 231      14.770  -5.762 -16.947  1.00 21.550          C  
ATOM   3547  O   GLY B 231      15.173  -4.795 -16.300  1.00 21.140          O  
ATOM   3548  H   GLY B 231      14.635  -7.575 -19.660  1.00 26.260          H  
ATOM   3549 1HA  GLY B 231      15.720  -5.116 -18.779  1.00 26.200          H  
ATOM   3550 2HA  GLY B 231      14.004  -5.435 -18.942  1.00 26.200          H  
ATOM   3551  N   ARG B 232      14.190  -6.817 -16.358  1.00 21.860          N  
ATOM   3552  CA  ARG B 232      14.024  -6.864 -14.916  1.00 21.750          C  
ATOM   3553  C   ARG B 232      15.253  -7.461 -14.266  1.00 20.890          C  
ATOM   3554  O   ARG B 232      15.750  -6.970 -13.257  1.00 20.480          O  
ATOM   3555  CB  ARG B 232      12.794  -7.667 -14.498  1.00 30.490          C  
ATOM   3556  CG  ARG B 232      11.438  -6.989 -14.763  1.00 30.490          C  
ATOM   3557  CD  ARG B 232      10.285  -7.657 -14.017  1.00 30.490          C  
ATOM   3558  NE  ARG B 232      10.015  -9.034 -14.435  1.00 30.490          N  
ATOM   3559  CZ  ARG B 232       9.192  -9.413 -15.448  1.00 30.490          C  
ATOM   3560  NH1 ARG B 232       8.539  -8.523 -16.177  1.00 30.490          N  
ATOM   3561  NH2 ARG B 232       9.038 -10.699 -15.713  1.00 30.490          N  
ATOM   3562  H   ARG B 232      13.914  -7.627 -16.912  1.00 26.230          H  
ATOM   3563  HA  ARG B 232      13.904  -5.847 -14.548  1.00 26.100          H  
ATOM   3564 1HB  ARG B 232      12.790  -8.599 -15.068  1.00 36.590          H  
ATOM   3565 2HB  ARG B 232      12.866  -7.942 -13.462  1.00 36.590          H  
ATOM   3566 1HG  ARG B 232      11.491  -5.949 -14.436  1.00 36.590          H  
ATOM   3567 2HG  ARG B 232      11.227  -7.021 -15.831  1.00 36.590          H  
ATOM   3568 1HD  ARG B 232      10.520  -7.679 -12.959  1.00 36.590          H  
ATOM   3569 2HD  ARG B 232       9.381  -7.068 -14.153  1.00 36.590          H  
ATOM   3570  HE  ARG B 232      10.472  -9.774 -13.909  1.00 36.590          H  
ATOM   3571 1HH1 ARG B 232       8.616  -7.533 -15.990  1.00 36.590          H  
ATOM   3572 2HH1 ARG B 232       7.936  -8.836 -16.929  1.00 36.590          H  
ATOM   3573 1HH2 ARG B 232       9.528 -11.389 -15.163  1.00 36.590          H  
ATOM   3574 2HH2 ARG B 232       8.419 -10.996 -16.463  1.00 36.590          H  
ATOM   3575  N   LEU B 233      15.773  -8.517 -14.865  1.00 20.680          N  
ATOM   3576  CA  LEU B 233      16.870  -9.248 -14.261  1.00 19.970          C  
ATOM   3577  C   LEU B 233      18.130  -8.408 -14.136  1.00 19.180          C  
ATOM   3578  O   LEU B 233      18.892  -8.535 -13.181  1.00 18.600          O  
ATOM   3579  CB  LEU B 233      17.231 -10.450 -15.092  1.00 28.240          C  
ATOM   3580  CG  LEU B 233      16.233 -11.547 -15.269  1.00 28.240          C  
ATOM   3581  CD1 LEU B 233      16.894 -12.543 -16.198  1.00 28.240          C  
ATOM   3582  CD2 LEU B 233      15.778 -12.118 -13.950  1.00 28.240          C  
ATOM   3583  H   LEU B 233      15.348  -8.859 -15.729  1.00 24.820          H  
ATOM   3584  HA  LEU B 233      16.565  -9.556 -13.272  1.00 23.960          H  
ATOM   3585 1HB  LEU B 233      17.471 -10.089 -16.067  1.00 33.890          H  
ATOM   3586 2HB  LEU B 233      18.118 -10.896 -14.651  1.00 33.890          H  
ATOM   3587  HG  LEU B 233      15.368 -11.178 -15.770  1.00 33.890          H  
ATOM   3588 1HD1 LEU B 233      16.241 -13.335 -16.401  1.00 33.890          H  
ATOM   3589 2HD1 LEU B 233      17.159 -12.050 -17.130  1.00 33.890          H  
ATOM   3590 3HD1 LEU B 233      17.784 -12.929 -15.727  1.00 33.890          H  
ATOM   3591 1HD2 LEU B 233      15.070 -12.923 -14.130  1.00 33.890          H  
ATOM   3592 2HD2 LEU B 233      16.601 -12.480 -13.414  1.00 33.890          H  
ATOM   3593 3HD2 LEU B 233      15.288 -11.352 -13.359  1.00 33.890          H  
ATOM   3594  N   CYS B 234      18.353  -7.507 -15.076  1.00 19.270          N  
ATOM   3595  CA  CYS B 234      19.559  -6.705 -15.059  1.00 18.680          C  
ATOM   3596  C   CYS B 234      19.523  -5.631 -13.971  1.00 18.550          C  
ATOM   3597  O   CYS B 234      20.506  -4.917 -13.772  1.00 18.010          O  
ATOM   3598  CB  CYS B 234      19.779  -6.069 -16.421  1.00 26.390          C  
ATOM   3599  SG  CYS B 234      20.076  -7.290 -17.713  1.00 26.390          S  
ATOM   3600  H   CYS B 234      17.702  -7.405 -15.859  1.00 23.120          H  
ATOM   3601  HA  CYS B 234      20.401  -7.366 -14.866  1.00 22.420          H  
ATOM   3602 1HB  CYS B 234      18.898  -5.481 -16.700  1.00 31.670          H  
ATOM   3603 2HB  CYS B 234      20.636  -5.400 -16.379  1.00 31.670          H  
ATOM   3604  HG  CYS B 234      18.763  -7.556 -17.876  1.00 31.670          H  
ATOM   3605  N   ARG B 235      18.396  -5.511 -13.258  1.00 19.130          N  
ATOM   3606  CA  ARG B 235      18.249  -4.564 -12.170  1.00 19.210          C  
ATOM   3607  C   ARG B 235      18.449  -5.240 -10.806  1.00 18.790          C  
ATOM   3608  O   ARG B 235      18.350  -4.575  -9.783  1.00 18.590          O  
ATOM   3609  CB  ARG B 235      16.864  -3.931 -12.202  1.00 26.860          C  
ATOM   3610  CG  ARG B 235      16.562  -3.037 -13.402  1.00 26.860          C  
ATOM   3611  CD  ARG B 235      15.112  -2.633 -13.442  1.00 26.860          C  
ATOM   3612  NE  ARG B 235      14.710  -1.787 -12.290  1.00 26.860          N  
ATOM   3613  CZ  ARG B 235      13.422  -1.548 -11.899  1.00 26.860          C  
ATOM   3614  NH1 ARG B 235      12.417  -2.089 -12.561  1.00 26.860          N  
ATOM   3615  NH2 ARG B 235      13.179  -0.770 -10.843  1.00 26.860          N  
ATOM   3616  H   ARG B 235      17.596  -6.118 -13.457  1.00 22.960          H  
ATOM   3617  HA  ARG B 235      18.997  -3.781 -12.288  1.00 23.050          H  
ATOM   3618 1HB  ARG B 235      16.130  -4.718 -12.209  1.00 32.230          H  
ATOM   3619 2HB  ARG B 235      16.706  -3.349 -11.297  1.00 32.230          H  
ATOM   3620 1HG  ARG B 235      17.176  -2.141 -13.360  1.00 32.230          H  
ATOM   3621 2HG  ARG B 235      16.780  -3.590 -14.322  1.00 32.230          H  
ATOM   3622 1HD  ARG B 235      14.929  -2.074 -14.359  1.00 32.230          H  
ATOM   3623 2HD  ARG B 235      14.505  -3.533 -13.447  1.00 32.230          H  
ATOM   3624  HE  ARG B 235      15.450  -1.351 -11.756  1.00 32.230          H  
ATOM   3625 1HH1 ARG B 235      12.591  -2.677 -13.360  1.00 32.230          H  
ATOM   3626 2HH1 ARG B 235      11.463  -1.911 -12.272  1.00 32.230          H  
ATOM   3627 1HH2 ARG B 235      13.934  -0.350 -10.337  1.00 32.230          H  
ATOM   3628 2HH2 ARG B 235      12.211  -0.588 -10.512  1.00 32.230          H  
ATOM   3629  N   LEU B 236      18.787  -6.538 -10.794  1.00 18.750          N  
ATOM   3630  CA  LEU B 236      18.927  -7.341  -9.565  1.00 18.470          C  
ATOM   3631  C   LEU B 236      20.188  -7.197  -8.723  1.00 17.690          C  
ATOM   3632  O   LEU B 236      20.234  -7.729  -7.612  1.00 17.310          O  
ATOM   3633  CB  LEU B 236      18.915  -8.821  -9.932  1.00 25.970          C  
ATOM   3634  CG  LEU B 236      17.665  -9.427 -10.482  1.00 25.970          C  
ATOM   3635  CD1 LEU B 236      18.029 -10.820 -11.006  1.00 25.970          C  
ATOM   3636  CD2 LEU B 236      16.617  -9.541  -9.397  1.00 25.970          C  
ATOM   3637  H   LEU B 236      18.873  -7.024 -11.693  1.00 22.500          H  
ATOM   3638  HA  LEU B 236      18.082  -7.096  -8.928  1.00 22.160          H  
ATOM   3639 1HB  LEU B 236      19.708  -8.995 -10.657  1.00 31.160          H  
ATOM   3640 2HB  LEU B 236      19.150  -9.364  -9.044  1.00 31.160          H  
ATOM   3641  HG  LEU B 236      17.276  -8.815 -11.277  1.00 31.160          H  
ATOM   3642 1HD1 LEU B 236      17.149 -11.297 -11.411  1.00 31.160          H  
ATOM   3643 2HD1 LEU B 236      18.781 -10.734 -11.790  1.00 31.160          H  
ATOM   3644 3HD1 LEU B 236      18.429 -11.416 -10.196  1.00 31.160          H  
ATOM   3645 1HD2 LEU B 236      15.718  -9.999  -9.809  1.00 31.160          H  
ATOM   3646 2HD2 LEU B 236      17.004 -10.158  -8.590  1.00 31.160          H  
ATOM   3647 3HD2 LEU B 236      16.376  -8.560  -9.013  1.00 31.160          H  
ATOM   3648  N   LEU B 237      21.206  -6.496  -9.191  1.00 17.540          N  
ATOM   3649  CA  LEU B 237      22.443  -6.462  -8.418  1.00 16.940          C  
ATOM   3650  C   LEU B 237      22.345  -5.773  -7.056  1.00 16.370          C  
ATOM   3651  O   LEU B 237      22.535  -6.406  -6.008  1.00 15.820          O  
ATOM   3652  CB  LEU B 237      23.496  -5.725  -9.261  1.00 23.960          C  
ATOM   3653  CG  LEU B 237      24.044  -6.460 -10.500  1.00 23.960          C  
ATOM   3654  CD1 LEU B 237      24.855  -5.497 -11.335  1.00 23.960          C  
ATOM   3655  CD2 LEU B 237      24.921  -7.590 -10.051  1.00 23.960          C  
ATOM   3656  H   LEU B 237      21.128  -6.030 -10.085  1.00 21.050          H  
ATOM   3657  HA  LEU B 237      22.745  -7.489  -8.236  1.00 20.330          H  
ATOM   3658 1HB  LEU B 237      23.043  -4.807  -9.624  1.00 28.750          H  
ATOM   3659 2HB  LEU B 237      24.322  -5.450  -8.633  1.00 28.750          H  
ATOM   3660  HG  LEU B 237      23.224  -6.842 -11.101  1.00 28.750          H  
ATOM   3661 1HD1 LEU B 237      25.247  -6.013 -12.210  1.00 28.750          H  
ATOM   3662 2HD1 LEU B 237      24.218  -4.673 -11.661  1.00 28.750          H  
ATOM   3663 3HD1 LEU B 237      25.682  -5.106 -10.745  1.00 28.750          H  
ATOM   3664 1HD2 LEU B 237      25.334  -8.115 -10.892  1.00 28.750          H  
ATOM   3665 2HD2 LEU B 237      25.724  -7.183  -9.466  1.00 28.750          H  
ATOM   3666 3HD2 LEU B 237      24.350  -8.272  -9.465  1.00 28.750          H  
ATOM   3667  N   LYS B 238      21.976  -4.503  -7.027  1.00 16.600          N  
ATOM   3668  CA  LYS B 238      21.935  -3.886  -5.725  1.00 16.180          C  
ATOM   3669  C   LYS B 238      20.798  -4.472  -4.880  1.00 15.750          C  
ATOM   3670  O   LYS B 238      20.983  -4.613  -3.669  1.00 15.170          O  
ATOM   3671  CB  LYS B 238      21.882  -2.347  -5.810  1.00 22.820          C  
ATOM   3672  CG  LYS B 238      21.964  -1.627  -4.448  1.00 22.820          C  
ATOM   3673  CD  LYS B 238      23.359  -1.796  -3.825  1.00 22.820          C  
ATOM   3674  CE  LYS B 238      23.519  -1.149  -2.466  1.00 22.820          C  
ATOM   3675  NZ  LYS B 238      23.447   0.322  -2.474  1.00 22.820          N  
ATOM   3676  H   LYS B 238      21.779  -3.991  -7.875  1.00 19.920          H  
ATOM   3677  HA  LYS B 238      22.863  -4.150  -5.226  1.00 19.420          H  
ATOM   3678 1HB  LYS B 238      22.719  -1.996  -6.414  1.00 27.380          H  
ATOM   3679 2HB  LYS B 238      20.983  -2.011  -6.294  1.00 27.380          H  
ATOM   3680 1HG  LYS B 238      21.748  -0.571  -4.587  1.00 27.380          H  
ATOM   3681 2HG  LYS B 238      21.236  -2.038  -3.781  1.00 27.380          H  
ATOM   3682 1HD  LYS B 238      23.553  -2.840  -3.656  1.00 27.380          H  
ATOM   3683 2HD  LYS B 238      24.120  -1.406  -4.496  1.00 27.380          H  
ATOM   3684 1HE  LYS B 238      22.755  -1.539  -1.792  1.00 27.380          H  
ATOM   3685 2HE  LYS B 238      24.486  -1.428  -2.095  1.00 27.380          H  
ATOM   3686 1HZ  LYS B 238      23.607   0.597  -1.482  1.00 27.380          H  
ATOM   3687 2HZ  LYS B 238      24.171   0.703  -3.061  1.00 27.380          H  
ATOM   3688 3HZ  LYS B 238      22.549   0.639  -2.788  1.00 27.380          H  
ATOM   3689  N   PRO B 239      19.577  -4.729  -5.428  1.00 16.100          N  
ATOM   3690  CA  PRO B 239      18.492  -5.366  -4.723  1.00 15.840          C  
ATOM   3691  C   PRO B 239      18.905  -6.629  -4.035  1.00 15.270          C  
ATOM   3692  O   PRO B 239      18.540  -6.836  -2.888  1.00 14.820          O  
ATOM   3693  CB  PRO B 239      17.509  -5.655  -5.822  1.00 23.760          C  
ATOM   3694  CG  PRO B 239      17.721  -4.563  -6.766  1.00 23.760          C  
ATOM   3695  CD  PRO B 239      19.187  -4.324  -6.797  1.00 23.760          C  
ATOM   3696  HA  PRO B 239      18.045  -4.671  -4.017  1.00 19.010          H  
ATOM   3697 1HB  PRO B 239      17.690  -6.649  -6.263  1.00 28.510          H  
ATOM   3698 2HB  PRO B 239      16.501  -5.671  -5.403  1.00 28.510          H  
ATOM   3699 1HG  PRO B 239      17.261  -4.817  -7.721  1.00 28.510          H  
ATOM   3700 2HG  PRO B 239      17.234  -3.723  -6.411  1.00 28.510          H  
ATOM   3701 1HD  PRO B 239      19.570  -4.954  -7.545  1.00 28.510          H  
ATOM   3702 2HD  PRO B 239      19.366  -3.278  -6.999  1.00 28.510          H  
ATOM   3703  N   ALA B 240      19.748  -7.452  -4.659  1.00 15.390          N  
ATOM   3704  CA  ALA B 240      20.166  -8.656  -3.970  1.00 15.050          C  
ATOM   3705  C   ALA B 240      20.811  -8.322  -2.637  1.00 14.400          C  
ATOM   3706  O   ALA B 240      20.468  -8.907  -1.598  1.00 14.030          O  
ATOM   3707  CB  ALA B 240      21.129  -9.425  -4.832  1.00 21.210          C  
ATOM   3708  H   ALA B 240      20.037  -7.325  -5.638  1.00 18.470          H  
ATOM   3709  HA  ALA B 240      19.281  -9.262  -3.782  1.00 18.060          H  
ATOM   3710 1HB  ALA B 240      21.405 -10.331  -4.337  1.00 25.450          H  
ATOM   3711 2HB  ALA B 240      20.633  -9.647  -5.763  1.00 25.450          H  
ATOM   3712 3HB  ALA B 240      22.019  -8.824  -5.030  1.00 25.450          H  
ATOM   3713  N   LEU B 241      21.719  -7.341  -2.657  1.00 14.420          N  
ATOM   3714  CA  LEU B 241      22.400  -6.968  -1.427  1.00 14.030          C  
ATOM   3715  C   LEU B 241      21.409  -6.363  -0.422  1.00 13.670          C  
ATOM   3716  O   LEU B 241      21.475  -6.668   0.774  1.00 13.300          O  
ATOM   3717  CB  LEU B 241      23.527  -5.962  -1.724  1.00 19.800          C  
ATOM   3718  CG  LEU B 241      24.744  -6.466  -2.582  1.00 19.800          C  
ATOM   3719  CD1 LEU B 241      25.676  -5.289  -2.830  1.00 19.800          C  
ATOM   3720  CD2 LEU B 241      25.485  -7.591  -1.895  1.00 19.800          C  
ATOM   3721  H   LEU B 241      21.945  -6.897  -3.561  1.00 17.300          H  
ATOM   3722  HA  LEU B 241      22.816  -7.862  -0.976  1.00 16.840          H  
ATOM   3723 1HB  LEU B 241      23.089  -5.113  -2.251  1.00 23.760          H  
ATOM   3724 2HB  LEU B 241      23.921  -5.601  -0.795  1.00 23.760          H  
ATOM   3725  HG  LEU B 241      24.377  -6.822  -3.545  1.00 23.760          H  
ATOM   3726 1HD1 LEU B 241      26.516  -5.608  -3.435  1.00 23.760          H  
ATOM   3727 2HD1 LEU B 241      25.141  -4.501  -3.345  1.00 23.760          H  
ATOM   3728 3HD1 LEU B 241      26.047  -4.911  -1.883  1.00 23.760          H  
ATOM   3729 1HD2 LEU B 241      26.319  -7.914  -2.515  1.00 23.760          H  
ATOM   3730 2HD2 LEU B 241      25.865  -7.246  -0.950  1.00 23.760          H  
ATOM   3731 3HD2 LEU B 241      24.826  -8.429  -1.737  1.00 23.760          H  
ATOM   3732  N   LEU B 242      20.466  -5.549  -0.919  1.00 13.930          N  
ATOM   3733  CA  LEU B 242      19.450  -4.892  -0.086  1.00 13.810          C  
ATOM   3734  C   LEU B 242      18.496  -5.894   0.560  1.00 13.510          C  
ATOM   3735  O   LEU B 242      18.120  -5.747   1.724  1.00 13.290          O  
ATOM   3736  CB  LEU B 242      18.641  -3.921  -0.956  1.00 19.380          C  
ATOM   3737  CG  LEU B 242      19.405  -2.689  -1.483  1.00 19.380          C  
ATOM   3738  CD1 LEU B 242      18.597  -1.978  -2.576  1.00 19.380          C  
ATOM   3739  CD2 LEU B 242      19.637  -1.731  -0.377  1.00 19.380          C  
ATOM   3740  H   LEU B 242      20.502  -5.341  -1.925  1.00 16.720          H  
ATOM   3741  HA  LEU B 242      19.955  -4.356   0.710  1.00 16.570          H  
ATOM   3742 1HB  LEU B 242      18.251  -4.464  -1.793  1.00 23.260          H  
ATOM   3743 2HB  LEU B 242      17.797  -3.556  -0.366  1.00 23.260          H  
ATOM   3744  HG  LEU B 242      20.358  -3.005  -1.884  1.00 23.260          H  
ATOM   3745 1HD1 LEU B 242      19.147  -1.110  -2.924  1.00 23.260          H  
ATOM   3746 2HD1 LEU B 242      18.431  -2.634  -3.403  1.00 23.260          H  
ATOM   3747 3HD1 LEU B 242      17.644  -1.654  -2.186  1.00 23.260          H  
ATOM   3748 1HD2 LEU B 242      20.178  -0.892  -0.783  1.00 23.260          H  
ATOM   3749 2HD2 LEU B 242      18.692  -1.399   0.022  1.00 23.260          H  
ATOM   3750 3HD2 LEU B 242      20.205  -2.186   0.400  1.00 23.260          H  
ATOM   3751  N   CYS B 243      18.115  -6.926  -0.189  1.00 13.650          N  
ATOM   3752  CA  CYS B 243      17.208  -7.944   0.307  1.00 13.560          C  
ATOM   3753  C   CYS B 243      17.902  -8.616   1.475  1.00 13.180          C  
ATOM   3754  O   CYS B 243      17.298  -8.845   2.529  1.00 13.030          O  
ATOM   3755  CB  CYS B 243      16.900  -8.962  -0.789  1.00 19.020          C  
ATOM   3756  SG  CYS B 243      15.911  -8.309  -2.158  1.00 19.020          S  
ATOM   3757  H   CYS B 243      18.442  -6.963  -1.147  1.00 16.380          H  
ATOM   3758  HA  CYS B 243      16.285  -7.475   0.647  1.00 16.270          H  
ATOM   3759 1HB  CYS B 243      17.831  -9.347  -1.203  1.00 22.820          H  
ATOM   3760 2HB  CYS B 243      16.358  -9.782  -0.367  1.00 22.820          H  
ATOM   3761  HG  CYS B 243      16.896  -7.511  -2.641  1.00 22.820          H  
ATOM   3762  N   GLY B 244      19.201  -8.845   1.293  1.00 13.190          N  
ATOM   3763  CA  GLY B 244      20.089  -9.407   2.284  1.00 13.060          C  
ATOM   3764  C   GLY B 244      20.151  -8.543   3.540  1.00 12.830          C  
ATOM   3765  O   GLY B 244      20.036  -9.040   4.664  1.00 12.700          O  
ATOM   3766  H   GLY B 244      19.589  -8.664   0.362  1.00 15.830          H  
ATOM   3767 1HA  GLY B 244      19.794 -10.427   2.525  1.00 15.670          H  
ATOM   3768 2HA  GLY B 244      21.077  -9.427   1.835  1.00 15.670          H  
ATOM   3769  N   ALA B 245      20.317  -7.229   3.355  1.00 12.940          N  
ATOM   3770  CA  ALA B 245      20.398  -6.291   4.473  1.00 12.980          C  
ATOM   3771  C   ALA B 245      19.160  -6.354   5.362  1.00 12.760          C  
ATOM   3772  O   ALA B 245      19.268  -6.255   6.581  1.00 12.850          O  
ATOM   3773  CB  ALA B 245      20.543  -4.858   3.958  1.00 18.160          C  
ATOM   3774  H   ALA B 245      20.471  -6.896   2.398  1.00 15.530          H  
ATOM   3775  HA  ALA B 245      21.267  -6.560   5.068  1.00 15.580          H  
ATOM   3776 1HB  ALA B 245      20.626  -4.174   4.789  1.00 21.790          H  
ATOM   3777 2HB  ALA B 245      21.408  -4.763   3.336  1.00 21.790          H  
ATOM   3778 3HB  ALA B 245      19.664  -4.594   3.377  1.00 21.790          H  
ATOM   3779  N   LEU B 246      17.991  -6.542   4.756  1.00 12.620          N  
ATOM   3780  CA  LEU B 246      16.734  -6.609   5.498  1.00 12.570          C  
ATOM   3781  C   LEU B 246      16.467  -7.987   6.108  1.00 12.370          C  
ATOM   3782  O   LEU B 246      15.959  -8.108   7.238  1.00 12.480          O  
ATOM   3783  CB  LEU B 246      15.584  -6.240   4.552  1.00 17.620          C  
ATOM   3784  CG  LEU B 246      15.222  -4.736   4.447  1.00 17.620          C  
ATOM   3785  CD1 LEU B 246      16.409  -3.915   3.998  1.00 17.620          C  
ATOM   3786  CD2 LEU B 246      14.113  -4.577   3.450  1.00 17.620          C  
ATOM   3787  H   LEU B 246      17.983  -6.565   3.728  1.00 15.140          H  
ATOM   3788  HA  LEU B 246      16.776  -5.885   6.305  1.00 15.080          H  
ATOM   3789 1HB  LEU B 246      15.860  -6.579   3.550  1.00 21.140          H  
ATOM   3790 2HB  LEU B 246      14.692  -6.785   4.862  1.00 21.140          H  
ATOM   3791  HG  LEU B 246      14.902  -4.372   5.426  1.00 21.140          H  
ATOM   3792 1HD1 LEU B 246      16.102  -2.894   3.935  1.00 21.140          H  
ATOM   3793 2HD1 LEU B 246      17.226  -3.993   4.693  1.00 21.140          H  
ATOM   3794 3HD1 LEU B 246      16.741  -4.239   3.025  1.00 21.140          H  
ATOM   3795 1HD2 LEU B 246      13.834  -3.522   3.371  1.00 21.140          H  
ATOM   3796 2HD2 LEU B 246      14.445  -4.939   2.473  1.00 21.140          H  
ATOM   3797 3HD2 LEU B 246      13.286  -5.150   3.781  1.00 21.140          H  
ATOM   3798  N   ALA B 247      16.826  -9.039   5.375  1.00 12.250          N  
ATOM   3799  CA  ALA B 247      16.562 -10.383   5.833  1.00 12.280          C  
ATOM   3800  C   ALA B 247      17.591 -10.969   6.791  1.00 12.460          C  
ATOM   3801  O   ALA B 247      17.218 -11.605   7.770  1.00 12.650          O  
ATOM   3802  CB  ALA B 247      16.470 -11.284   4.646  1.00 17.180          C  
ATOM   3803  H   ALA B 247      17.217  -8.899   4.437  1.00 14.700          H  
ATOM   3804  HA  ALA B 247      15.613 -10.359   6.348  1.00 14.740          H  
ATOM   3805 1HB  ALA B 247      16.227 -12.291   4.968  1.00 20.620          H  
ATOM   3806 2HB  ALA B 247      15.704 -10.911   3.966  1.00 20.620          H  
ATOM   3807 3HB  ALA B 247      17.438 -11.276   4.146  1.00 20.620          H  
ATOM   3808  N   ALA B 248      18.886 -10.790   6.551  1.00 12.570          N  
ATOM   3809  CA  ALA B 248      19.858 -11.459   7.407  1.00 12.960          C  
ATOM   3810  C   ALA B 248      19.846 -11.069   8.896  1.00 13.100          C  
ATOM   3811  O   ALA B 248      19.937 -11.976   9.727  1.00 12.970          O  
ATOM   3812  CB  ALA B 248      21.238 -11.241   6.871  1.00 17.990          C  
ATOM   3813  H   ALA B 248      19.205 -10.227   5.760  1.00 15.080          H  
ATOM   3814  HA  ALA B 248      19.643 -12.526   7.355  1.00 15.550          H  
ATOM   3815 1HB  ALA B 248      21.934 -11.802   7.475  1.00 21.590          H  
ATOM   3816 2HB  ALA B 248      21.267 -11.596   5.845  1.00 21.590          H  
ATOM   3817 3HB  ALA B 248      21.497 -10.202   6.895  1.00 21.590          H  
ATOM   3818  N   PRO B 249      19.736  -9.774   9.316  1.00 13.510          N  
ATOM   3819  CA  PRO B 249      19.710  -9.396  10.723  1.00 13.840          C  
ATOM   3820  C   PRO B 249      18.366  -9.815  11.290  1.00 13.650          C  
ATOM   3821  O   PRO B 249      18.175  -9.941  12.500  1.00 13.710          O  
ATOM   3822  CB  PRO B 249      19.906  -7.879  10.682  1.00 20.760          C  
ATOM   3823  CG  PRO B 249      19.349  -7.457   9.351  1.00 20.760          C  
ATOM   3824  CD  PRO B 249      19.594  -8.623   8.392  1.00 20.760          C  
ATOM   3825  HA  PRO B 249      20.534  -9.894  11.250  1.00 16.610          H  
ATOM   3826 1HB  PRO B 249      19.374  -7.412  11.525  1.00 24.910          H  
ATOM   3827 2HB  PRO B 249      20.965  -7.626  10.797  1.00 24.910          H  
ATOM   3828 1HG  PRO B 249      18.276  -7.204   9.428  1.00 24.910          H  
ATOM   3829 2HG  PRO B 249      19.852  -6.543   9.007  1.00 24.910          H  
ATOM   3830 1HD  PRO B 249      18.687  -8.659   7.815  1.00 24.910          H  
ATOM   3831 2HD  PRO B 249      20.448  -8.470   7.759  1.00 24.910          H  
ATOM   3832  N   GLY B 250      17.436 -10.000  10.372  1.00 13.560          N  
ATOM   3833  CA  GLY B 250      16.094 -10.413  10.626  1.00 13.530          C  
ATOM   3834  C   GLY B 250      16.138 -11.833  11.097  1.00 13.110          C  
ATOM   3835  O   GLY B 250      15.663 -12.158  12.178  1.00 13.070          O  
ATOM   3836  H   GLY B 250      17.682  -9.868   9.402  1.00 16.270          H  
ATOM   3837 1HA  GLY B 250      15.649  -9.771  11.383  1.00 16.240          H  
ATOM   3838 2HA  GLY B 250      15.527 -10.325   9.717  1.00 16.240          H  
ATOM   3839  N   LEU B 251      16.746 -12.689  10.290  1.00 12.930          N  
ATOM   3840  CA  LEU B 251      16.888 -14.090  10.627  1.00 12.710          C  
ATOM   3841  C   LEU B 251      17.679 -14.219  11.920  1.00 12.470          C  
ATOM   3842  O   LEU B 251      17.301 -14.979  12.807  1.00 12.520          O  
ATOM   3843  CB  LEU B 251      17.562 -14.826   9.463  1.00 17.880          C  
ATOM   3844  CG  LEU B 251      16.682 -14.995   8.176  1.00 17.880          C  
ATOM   3845  CD1 LEU B 251      17.549 -15.473   7.023  1.00 17.880          C  
ATOM   3846  CD2 LEU B 251      15.562 -16.026   8.450  1.00 17.880          C  
ATOM   3847  H   LEU B 251      17.102 -12.337   9.403  1.00 15.520          H  
ATOM   3848  HA  LEU B 251      15.904 -14.504  10.795  1.00 15.250          H  
ATOM   3849 1HB  LEU B 251      18.456 -14.265   9.181  1.00 21.460          H  
ATOM   3850 2HB  LEU B 251      17.868 -15.813   9.802  1.00 21.460          H  
ATOM   3851  HG  LEU B 251      16.242 -14.036   7.901  1.00 21.460          H  
ATOM   3852 1HD1 LEU B 251      16.937 -15.586   6.130  1.00 21.460          H  
ATOM   3853 2HD1 LEU B 251      18.332 -14.739   6.833  1.00 21.460          H  
ATOM   3854 3HD1 LEU B 251      18.000 -16.429   7.276  1.00 21.460          H  
ATOM   3855 1HD2 LEU B 251      14.966 -16.153   7.562  1.00 21.460          H  
ATOM   3856 2HD2 LEU B 251      16.010 -16.982   8.718  1.00 21.460          H  
ATOM   3857 3HD2 LEU B 251      14.918 -15.695   9.255  1.00 21.460          H  
ATOM   3858  N   ALA B 252      18.714 -13.397  12.101  1.00 12.400          N  
ATOM   3859  CA  ALA B 252      19.455 -13.416  13.359  1.00 12.230          C  
ATOM   3860  C   ALA B 252      18.513 -13.088  14.540  1.00 11.810          C  
ATOM   3861  O   ALA B 252      18.657 -13.633  15.638  1.00 11.690          O  
ATOM   3862  CB  ALA B 252      20.604 -12.434  13.307  1.00 17.190          C  
ATOM   3863  H   ALA B 252      19.022 -12.797  11.329  1.00 14.880          H  
ATOM   3864  HA  ALA B 252      19.847 -14.421  13.507  1.00 14.680          H  
ATOM   3865 1HB  ALA B 252      21.160 -12.474  14.242  1.00 20.630          H  
ATOM   3866 2HB  ALA B 252      21.262 -12.688  12.476  1.00 20.630          H  
ATOM   3867 3HB  ALA B 252      20.210 -11.434  13.164  1.00 20.630          H  
ATOM   3868  N   GLY B 253      17.537 -12.205  14.286  1.00 11.750          N  
ATOM   3869  CA  GLY B 253      16.522 -11.748  15.224  1.00 11.490          C  
ATOM   3870  C   GLY B 253      15.212 -12.567  15.193  1.00 10.920          C  
ATOM   3871  O   GLY B 253      14.189 -12.107  15.727  1.00 10.640          O  
ATOM   3872  H   GLY B 253      17.517 -11.754  13.370  1.00 14.100          H  
ATOM   3873 1HA  GLY B 253      16.937 -11.762  16.231  1.00 13.790          H  
ATOM   3874 2HA  GLY B 253      16.294 -10.708  14.992  1.00 13.790          H  
ATOM   3875  N   THR B 254      15.222 -13.740  14.543  1.00 10.950          N  
ATOM   3876  CA  THR B 254      14.065 -14.628  14.419  1.00 10.670          C  
ATOM   3877  C   THR B 254      14.321 -15.871  15.269  1.00  9.950          C  
ATOM   3878  O   THR B 254      15.425 -16.419  15.279  1.00  9.770          O  
ATOM   3879  CB  THR B 254      13.793 -15.003  12.943  1.00 15.050          C  
ATOM   3880  OG1 THR B 254      13.527 -13.807  12.192  1.00 15.050          O  
ATOM   3881  CG2 THR B 254      12.580 -15.907  12.832  1.00 15.050          C  
ATOM   3882  H   THR B 254      16.082 -14.050  14.082  1.00 13.140          H  
ATOM   3883  HA  THR B 254      13.187 -14.133  14.808  1.00 12.800          H  
ATOM   3884  HB  THR B 254      14.661 -15.508  12.530  1.00 18.060          H  
ATOM   3885  HG1 THR B 254      14.346 -13.259  12.175  1.00 18.060          H  
ATOM   3886 1HG2 THR B 254      12.406 -16.141  11.786  1.00 18.060          H  
ATOM   3887 2HG2 THR B 254      12.746 -16.832  13.380  1.00 18.060          H  
ATOM   3888 3HG2 THR B 254      11.708 -15.396  13.241  1.00 18.060          H  
ATOM   3889  N   MET B 255      13.327 -16.314  16.034  1.00  9.730          N  
ATOM   3890  CA  MET B 255      13.565 -17.482  16.866  1.00  9.270          C  
ATOM   3891  C   MET B 255      13.854 -18.688  15.997  1.00  8.550          C  
ATOM   3892  O   MET B 255      13.201 -18.915  14.978  1.00  8.620          O  
ATOM   3893  CB  MET B 255      12.378 -17.745  17.782  1.00 13.160          C  
ATOM   3894  CG  MET B 255      12.128 -16.643  18.816  1.00 13.160          C  
ATOM   3895  SD  MET B 255      13.499 -16.398  19.980  1.00 13.160          S  
ATOM   3896  CE  MET B 255      13.455 -17.889  20.980  1.00 13.160          C  
ATOM   3897  H   MET B 255      12.393 -15.887  15.997  1.00 11.680          H  
ATOM   3898  HA  MET B 255      14.446 -17.301  17.478  1.00 11.120          H  
ATOM   3899 1HB  MET B 255      11.474 -17.822  17.172  1.00 15.790          H  
ATOM   3900 2HB  MET B 255      12.505 -18.699  18.285  1.00 15.790          H  
ATOM   3901 1HG  MET B 255      11.968 -15.707  18.289  1.00 15.790          H  
ATOM   3902 2HG  MET B 255      11.223 -16.868  19.380  1.00 15.790          H  
ATOM   3903 1HE  MET B 255      14.245 -17.842  21.732  1.00 15.790          H  
ATOM   3904 2HE  MET B 255      12.487 -17.966  21.478  1.00 15.790          H  
ATOM   3905 3HE  MET B 255      13.613 -18.764  20.353  1.00 15.790          H  
ATOM   3906  N   CYS B 256      14.837 -19.466  16.414  1.00  8.100          N  
ATOM   3907  CA  CYS B 256      15.249 -20.668  15.712  1.00  7.660          C  
ATOM   3908  C   CYS B 256      14.882 -21.885  16.544  1.00  7.100          C  
ATOM   3909  O   CYS B 256      14.658 -21.759  17.750  1.00  7.020          O  
ATOM   3910  CB  CYS B 256      16.742 -20.596  15.442  1.00 10.900          C  
ATOM   3911  SG  CYS B 256      17.198 -19.172  14.394  1.00 10.900          S  
ATOM   3912  H   CYS B 256      15.322 -19.209  17.262  1.00  9.720          H  
ATOM   3913  HA  CYS B 256      14.725 -20.725  14.759  1.00  9.190          H  
ATOM   3914 1HB  CYS B 256      17.280 -20.515  16.384  1.00 13.080          H  
ATOM   3915 2HB  CYS B 256      17.070 -21.503  14.949  1.00 13.080          H  
ATOM   3916  HG  CYS B 256      16.401 -18.248  15.000  1.00 13.080          H  
ATOM   3917  N   ALA B 257      14.777 -23.046  15.906  1.00  6.990          N  
ATOM   3918  CA  ALA B 257      14.448 -24.272  16.607  1.00  6.780          C  
ATOM   3919  C   ALA B 257      15.648 -24.838  17.333  1.00  5.850          C  
ATOM   3920  O   ALA B 257      16.812 -24.506  17.034  1.00  5.750          O  
ATOM   3921  CB  ALA B 257      13.907 -25.310  15.645  1.00  9.580          C  
ATOM   3922  H   ALA B 257      14.979 -23.122  14.897  1.00  8.390          H  
ATOM   3923  HA  ALA B 257      13.683 -24.042  17.348  1.00  8.140          H  
ATOM   3924 1HB  ALA B 257      13.645 -26.211  16.195  1.00 11.490          H  
ATOM   3925 2HB  ALA B 257      13.029 -24.920  15.140  1.00 11.490          H  
ATOM   3926 3HB  ALA B 257      14.664 -25.555  14.913  1.00 11.490          H  
ATOM   3927  N   SER B 258      15.375 -25.682  18.319  1.00  5.460          N  
ATOM   3928  CA  SER B 258      16.461 -26.371  18.956  1.00  4.820          C  
ATOM   3929  C   SER B 258      17.131 -27.147  17.844  1.00  4.070          C  
ATOM   3930  O   SER B 258      16.457 -27.776  17.030  1.00  4.270          O  
ATOM   3931  CB  SER B 258      15.949 -27.312  20.029  1.00  7.000          C  
ATOM   3932  OG  SER B 258      15.302 -26.608  21.057  1.00  7.000          O  
ATOM   3933  H   SER B 258      14.424 -25.879  18.597  1.00  6.550          H  
ATOM   3934  HA  SER B 258      17.161 -25.652  19.381  1.00  5.780          H  
ATOM   3935 1HB  SER B 258      15.259 -28.027  19.583  1.00  8.400          H  
ATOM   3936 2HB  SER B 258      16.783 -27.878  20.440  1.00  8.400          H  
ATOM   3937  HG  SER B 258      15.020 -27.271  21.695  1.00  8.400          H  
ATOM   3938  N   ARG B 259      18.453 -27.156  17.854  1.00  3.690          N  
ATOM   3939  CA  ARG B 259      19.291 -27.840  16.872  1.00  3.450          C  
ATOM   3940  C   ARG B 259      19.246 -27.265  15.438  1.00  3.000          C  
ATOM   3941  O   ARG B 259      19.667 -27.940  14.498  1.00  3.460          O  
ATOM   3942  CB  ARG B 259      18.951 -29.329  16.805  1.00  4.930          C  
ATOM   3943  CG  ARG B 259      19.092 -30.081  18.117  1.00  4.930          C  
ATOM   3944  CD  ARG B 259      18.808 -31.523  17.949  1.00  4.930          C  
ATOM   3945  NE  ARG B 259      18.930 -32.248  19.211  1.00  4.930          N  
ATOM   3946  CZ  ARG B 259      18.656 -33.561  19.388  1.00  4.930          C  
ATOM   3947  NH1 ARG B 259      18.241 -34.302  18.379  1.00  4.930          N  
ATOM   3948  NH2 ARG B 259      18.805 -34.103  20.587  1.00  4.930          N  
ATOM   3949  H   ARG B 259      18.917 -26.617  18.574  1.00  4.430          H  
ATOM   3950  HA  ARG B 259      20.324 -27.758  17.220  1.00  4.140          H  
ATOM   3951 1HB  ARG B 259      17.958 -29.498  16.411  1.00  5.910          H  
ATOM   3952 2HB  ARG B 259      19.642 -29.805  16.111  1.00  5.910          H  
ATOM   3953 1HG  ARG B 259      20.108 -29.970  18.493  1.00  5.910          H  
ATOM   3954 2HG  ARG B 259      18.387 -29.682  18.844  1.00  5.910          H  
ATOM   3955 1HD  ARG B 259      17.790 -31.642  17.578  1.00  5.910          H  
ATOM   3956 2HD  ARG B 259      19.513 -31.947  17.235  1.00  5.910          H  
ATOM   3957  HE  ARG B 259      19.244 -31.723  20.017  1.00  5.910          H  
ATOM   3958 1HH1 ARG B 259      18.126 -33.896  17.463  1.00  5.910          H  
ATOM   3959 2HH1 ARG B 259      18.038 -35.282  18.520  1.00  5.910          H  
ATOM   3960 1HH2 ARG B 259      19.123 -33.537  21.363  1.00  5.910          H  
ATOM   3961 2HH2 ARG B 259      18.603 -35.082  20.731  1.00  5.910          H  
ATOM   3962  N   ASP B 260      18.920 -25.969  15.273  1.00  2.720          N  
ATOM   3963  CA  ASP B 260      19.039 -25.304  13.956  1.00  2.780          C  
ATOM   3964  C   ASP B 260      20.424 -24.674  13.764  1.00  2.310          C  
ATOM   3965  O   ASP B 260      20.594 -23.653  13.093  1.00  2.860          O  
ATOM   3966  CB  ASP B 260      17.982 -24.212  13.687  1.00  3.870          C  
ATOM   3967  CG  ASP B 260      16.612 -24.654  13.079  1.00  3.870          C  
ATOM   3968  OD1 ASP B 260      16.584 -25.632  12.324  1.00  3.870          O  
ATOM   3969  OD2 ASP B 260      15.614 -23.937  13.293  1.00  3.870          O  
ATOM   3970  H   ASP B 260      18.516 -25.446  16.057  1.00  3.260          H  
ATOM   3971  HA  ASP B 260      18.903 -26.067  13.202  1.00  3.340          H  
ATOM   3972 1HB  ASP B 260      17.774 -23.717  14.636  1.00  4.640          H  
ATOM   3973 2HB  ASP B 260      18.412 -23.481  13.034  1.00  4.640          H  
ATOM   3974  N   ASP B 261      21.431 -25.345  14.307  1.00  1.890          N  
ATOM   3975  CA  ASP B 261      22.826 -24.933  14.275  1.00  1.910          C  
ATOM   3976  C   ASP B 261      23.340 -24.759  12.857  1.00  1.870          C  
ATOM   3977  O   ASP B 261      24.169 -23.881  12.598  1.00  2.190          O  
ATOM   3978  CB  ASP B 261      23.676 -25.985  14.983  1.00  2.670          C  
ATOM   3979  CG  ASP B 261      23.448 -26.035  16.492  1.00  2.670          C  
ATOM   3980  OD1 ASP B 261      22.872 -25.126  17.042  1.00  2.670          O  
ATOM   3981  OD2 ASP B 261      23.826 -27.014  17.076  1.00  2.670          O  
ATOM   3982  H   ASP B 261      21.194 -26.188  14.813  1.00  2.270          H  
ATOM   3983  HA  ASP B 261      22.919 -23.981  14.799  1.00  2.290          H  
ATOM   3984 1HB  ASP B 261      23.456 -26.968  14.566  1.00  3.200          H  
ATOM   3985 2HB  ASP B 261      24.731 -25.781  14.798  1.00  3.200          H  
ATOM   3986  N   TRP B 262      22.823 -25.564  11.924  1.00  1.610          N  
ATOM   3987  CA  TRP B 262      23.211 -25.530  10.520  1.00  1.570          C  
ATOM   3988  C   TRP B 262      23.216 -24.143   9.904  1.00  1.580          C  
ATOM   3989  O   TRP B 262      23.995 -23.897   8.986  1.00  1.580          O  
ATOM   3990  CB  TRP B 262      22.244 -26.390   9.712  1.00  2.210          C  
ATOM   3991  CG  TRP B 262      20.841 -25.888   9.762  1.00  2.210          C  
ATOM   3992  CD1 TRP B 262      19.919 -26.297  10.648  1.00  2.210          C  
ATOM   3993  CD2 TRP B 262      20.179 -24.894   8.937  1.00  2.210          C  
ATOM   3994  NE1 TRP B 262      18.751 -25.629  10.458  1.00  2.210          N  
ATOM   3995  CE2 TRP B 262      18.891 -24.768   9.419  1.00  2.210          C  
ATOM   3996  CE3 TRP B 262      20.574 -24.118   7.862  1.00  2.210          C  
ATOM   3997  CZ2 TRP B 262      17.982 -23.893   8.860  1.00  2.210          C  
ATOM   3998  CZ3 TRP B 262      19.670 -23.249   7.293  1.00  2.210          C  
ATOM   3999  CH2 TRP B 262      18.405 -23.133   7.775  1.00  2.210          C  
ATOM   4000  H   TRP B 262      22.142 -26.262  12.196  1.00  1.930          H  
ATOM   4001  HA  TRP B 262      24.213 -25.949  10.437  1.00  1.880          H  
ATOM   4002 1HB  TRP B 262      22.563 -26.466   8.675  1.00  2.660          H  
ATOM   4003 2HB  TRP B 262      22.240 -27.360  10.127  1.00  2.660          H  
ATOM   4004  HD1 TRP B 262      20.085 -27.048  11.419  1.00  2.660          H  
ATOM   4005  HE1 TRP B 262      17.876 -25.752  11.031  1.00  2.660          H  
ATOM   4006  HE3 TRP B 262      21.575 -24.202   7.478  1.00  2.660          H  
ATOM   4007  HZ2 TRP B 262      16.966 -23.800   9.244  1.00  2.660          H  
ATOM   4008  HZ3 TRP B 262      19.991 -22.670   6.444  1.00  2.660          H  
ATOM   4009  HH2 TRP B 262      17.716 -22.438   7.299  1.00  2.660          H  
ATOM   4010  N   ARG B 263      22.409 -23.218  10.437  1.00  1.610          N  
ATOM   4011  CA  ARG B 263      22.259 -21.868   9.903  1.00  1.640          C  
ATOM   4012  C   ARG B 263      23.567 -21.111   9.842  1.00  1.670          C  
ATOM   4013  O   ARG B 263      23.715 -20.174   9.057  1.00  1.680          O  
ATOM   4014  CB  ARG B 263      21.291 -21.072  10.769  1.00  2.280          C  
ATOM   4015  CG  ARG B 263      19.851 -21.510  10.675  1.00  2.280          C  
ATOM   4016  CD  ARG B 263      18.948 -20.752  11.569  1.00  2.280          C  
ATOM   4017  NE  ARG B 263      17.598 -21.337  11.587  1.00  2.280          N  
ATOM   4018  CZ  ARG B 263      16.590 -21.094  10.733  1.00  2.280          C  
ATOM   4019  NH1 ARG B 263      16.720 -20.227   9.741  1.00  2.280          N  
ATOM   4020  NH2 ARG B 263      15.448 -21.753  10.911  1.00  2.280          N  
ATOM   4021  H   ARG B 263      21.851 -23.466  11.262  1.00  1.930          H  
ATOM   4022  HA  ARG B 263      21.858 -21.933   8.898  1.00  1.970          H  
ATOM   4023 1HB  ARG B 263      21.590 -21.166  11.814  1.00  2.740          H  
ATOM   4024 2HB  ARG B 263      21.342 -20.019  10.502  1.00  2.740          H  
ATOM   4025 1HG  ARG B 263      19.516 -21.361   9.663  1.00  2.740          H  
ATOM   4026 2HG  ARG B 263      19.777 -22.557  10.938  1.00  2.740          H  
ATOM   4027 1HD  ARG B 263      19.345 -20.801  12.585  1.00  2.740          H  
ATOM   4028 2HD  ARG B 263      18.881 -19.713  11.259  1.00  2.740          H  
ATOM   4029  HE  ARG B 263      17.412 -22.020  12.309  1.00  2.740          H  
ATOM   4030 1HH1 ARG B 263      17.586 -19.727   9.612  1.00  2.740          H  
ATOM   4031 2HH1 ARG B 263      15.948 -20.060   9.111  1.00  2.740          H  
ATOM   4032 1HH2 ARG B 263      15.362 -22.437  11.693  1.00  2.740          H  
ATOM   4033 2HH2 ARG B 263      14.667 -21.600  10.291  1.00  2.740          H  
ATOM   4034  N   CYS B 264      24.492 -21.475  10.719  1.00  1.700          N  
ATOM   4035  CA  CYS B 264      25.768 -20.798  10.828  1.00  1.750          C  
ATOM   4036  C   CYS B 264      26.955 -21.602  10.310  1.00  1.750          C  
ATOM   4037  O   CYS B 264      28.091 -21.155  10.467  1.00  1.830          O  
ATOM   4038  CB  CYS B 264      26.045 -20.437  12.286  1.00  2.430          C  
ATOM   4039  SG  CYS B 264      26.331 -21.867  13.370  1.00  2.430          S  
ATOM   4040  H   CYS B 264      24.294 -22.281  11.318  1.00  2.040          H  
ATOM   4041  HA  CYS B 264      25.709 -19.876  10.255  1.00  2.100          H  
ATOM   4042 1HB  CYS B 264      26.918 -19.789  12.343  1.00  2.920          H  
ATOM   4043 2HB  CYS B 264      25.197 -19.882  12.683  1.00  2.920          H  
ATOM   4044  HG  CYS B 264      25.241 -22.579  13.013  1.00  2.920          H  
ATOM   4045  N   ALA B 265      26.727 -22.796   9.762  1.00  1.670          N  
ATOM   4046  CA  ALA B 265      27.858 -23.623   9.345  1.00  1.670          C  
ATOM   4047  C   ALA B 265      28.677 -22.932   8.263  1.00  1.730          C  
ATOM   4048  O   ALA B 265      28.139 -22.243   7.390  1.00  1.740          O  
ATOM   4049  CB  ALA B 265      27.385 -24.977   8.867  1.00  2.340          C  
ATOM   4050  H   ALA B 265      25.771 -23.123   9.610  1.00  2.000          H  
ATOM   4051  HA  ALA B 265      28.503 -23.765  10.212  1.00  2.000          H  
ATOM   4052 1HB  ALA B 265      28.245 -25.584   8.593  1.00  2.810          H  
ATOM   4053 2HB  ALA B 265      26.835 -25.466   9.669  1.00  2.810          H  
ATOM   4054 3HB  ALA B 265      26.755 -24.858   8.027  1.00  2.810          H  
ATOM   4055  N   ARG B 266      29.990 -23.126   8.300  1.00  1.790          N  
ATOM   4056  CA  ARG B 266      30.859 -22.533   7.293  1.00  1.860          C  
ATOM   4057  C   ARG B 266      30.998 -23.359   6.018  1.00  1.780          C  
ATOM   4058  O   ARG B 266      31.169 -22.801   4.933  1.00  1.820          O  
ATOM   4059  CB  ARG B 266      32.253 -22.312   7.853  1.00  2.580          C  
ATOM   4060  CG  ARG B 266      32.348 -21.258   8.935  1.00  2.580          C  
ATOM   4061  CD  ARG B 266      33.757 -21.041   9.366  1.00  2.580          C  
ATOM   4062  NE  ARG B 266      33.849 -20.093  10.469  1.00  2.580          N  
ATOM   4063  CZ  ARG B 266      33.755 -20.420  11.780  1.00  2.580          C  
ATOM   4064  NH1 ARG B 266      33.565 -21.677  12.141  1.00  2.580          N  
ATOM   4065  NH2 ARG B 266      33.852 -19.473  12.701  1.00  2.580          N  
ATOM   4066  H   ARG B 266      30.393 -23.682   9.065  1.00  2.150          H  
ATOM   4067  HA  ARG B 266      30.443 -21.563   7.026  1.00  2.230          H  
ATOM   4068 1HB  ARG B 266      32.619 -23.250   8.274  1.00  3.090          H  
ATOM   4069 2HB  ARG B 266      32.928 -22.030   7.047  1.00  3.090          H  
ATOM   4070 1HG  ARG B 266      31.951 -20.317   8.559  1.00  3.090          H  
ATOM   4071 2HG  ARG B 266      31.757 -21.578   9.797  1.00  3.090          H  
ATOM   4072 1HD  ARG B 266      34.209 -21.983   9.666  1.00  3.090          H  
ATOM   4073 2HD  ARG B 266      34.319 -20.632   8.526  1.00  3.090          H  
ATOM   4074  HE  ARG B 266      33.995 -19.118  10.236  1.00  3.090          H  
ATOM   4075 1HH1 ARG B 266      33.489 -22.400  11.433  1.00  3.090          H  
ATOM   4076 2HH1 ARG B 266      33.493 -21.922  13.118  1.00  3.090          H  
ATOM   4077 1HH2 ARG B 266      33.996 -18.511  12.425  1.00  3.090          H  
ATOM   4078 2HH2 ARG B 266      33.782 -19.709  13.681  1.00  3.090          H  
ATOM   4079  N   SER B 267      30.961 -24.683   6.143  1.00  1.700          N  
ATOM   4080  CA  SER B 267      31.215 -25.556   4.995  1.00  1.660          C  
ATOM   4081  C   SER B 267      30.600 -26.964   5.142  1.00  1.540          C  
ATOM   4082  O   SER B 267      30.158 -27.352   6.231  1.00  1.520          O  
ATOM   4083  CB  SER B 267      32.707 -25.635   4.770  1.00  2.340          C  
ATOM   4084  OG  SER B 267      33.352 -26.317   5.796  1.00  2.340          O  
ATOM   4085  H   SER B 267      30.812 -25.091   7.054  1.00  2.040          H  
ATOM   4086  HA  SER B 267      30.801 -25.091   4.109  1.00  1.990          H  
ATOM   4087 1HB  SER B 267      32.898 -26.112   3.847  1.00  2.810          H  
ATOM   4088 2HB  SER B 267      33.116 -24.633   4.689  1.00  2.810          H  
ATOM   4089  HG  SER B 267      34.281 -26.338   5.535  1.00  2.810          H  
ATOM   4090  N   MET B 268      30.635 -27.774   4.050  1.00  1.460          N  
ATOM   4091  CA  MET B 268      30.077 -29.147   4.062  1.00  1.360          C  
ATOM   4092  C   MET B 268      30.731 -29.958   5.158  1.00  1.390          C  
ATOM   4093  O   MET B 268      30.129 -30.863   5.712  1.00  1.330          O  
ATOM   4094  CB  MET B 268      30.357 -29.984   2.830  1.00  1.940          C  
ATOM   4095  CG  MET B 268      29.747 -29.577   1.507  1.00  1.940          C  
ATOM   4096  SD  MET B 268      30.406 -30.574   0.127  1.00  1.940          S  
ATOM   4097  CE  MET B 268      29.840 -32.211   0.516  1.00  1.940          C  
ATOM   4098  H   MET B 268      31.032 -27.392   3.183  1.00  1.750          H  
ATOM   4099  HA  MET B 268      29.009 -29.093   4.233  1.00  1.630          H  
ATOM   4100 1HB  MET B 268      31.376 -30.272   2.792  1.00  2.330          H  
ATOM   4101 2HB  MET B 268      29.843 -30.918   3.029  1.00  2.330          H  
ATOM   4102 1HG  MET B 268      28.691 -29.676   1.510  1.00  2.330          H  
ATOM   4103 2HG  MET B 268      29.982 -28.533   1.323  1.00  2.330          H  
ATOM   4104 1HE  MET B 268      30.177 -32.887  -0.268  1.00  2.330          H  
ATOM   4105 2HE  MET B 268      30.257 -32.540   1.465  1.00  2.330          H  
ATOM   4106 3HE  MET B 268      28.753 -32.219   0.572  1.00  2.330          H  
ATOM   4107  N   HIS B 269      31.982 -29.632   5.474  1.00  1.500          N  
ATOM   4108  CA  HIS B 269      32.789 -30.312   6.486  1.00  1.570          C  
ATOM   4109  C   HIS B 269      32.103 -30.411   7.848  1.00  1.580          C  
ATOM   4110  O   HIS B 269      32.413 -31.306   8.631  1.00  1.620          O  
ATOM   4111  CB  HIS B 269      34.054 -29.499   6.816  1.00  2.170          C  
ATOM   4112  CG  HIS B 269      35.104 -29.338   5.778  1.00  2.170          C  
ATOM   4113  ND1 HIS B 269      35.987 -28.283   5.817  1.00  2.170          N  
ATOM   4114  CD2 HIS B 269      35.447 -30.063   4.701  1.00  2.170          C  
ATOM   4115  CE1 HIS B 269      36.802 -28.351   4.795  1.00  2.170          C  
ATOM   4116  NE2 HIS B 269      36.494 -29.396   4.086  1.00  2.170          N  
ATOM   4117  H   HIS B 269      32.439 -28.912   4.909  1.00  1.800          H  
ATOM   4118  HA  HIS B 269      33.047 -31.312   6.148  1.00  1.880          H  
ATOM   4119 1HB  HIS B 269      33.748 -28.502   7.126  1.00  2.600          H  
ATOM   4120 2HB  HIS B 269      34.533 -29.955   7.681  1.00  2.600          H  
ATOM   4121  HD1 HIS B 269      36.125 -27.673   6.597  1.00  2.600          H  
ATOM   4122  HD2 HIS B 269      35.048 -30.981   4.271  1.00  2.600          H  
ATOM   4123  HE1 HIS B 269      37.564 -27.589   4.645  1.00  2.600          H  
ATOM   4124  N   GLU B 270      31.189 -29.483   8.162  1.00  1.580          N  
ATOM   4125  CA  GLU B 270      30.547 -29.471   9.478  1.00  1.600          C  
ATOM   4126  C   GLU B 270      29.384 -30.425   9.534  1.00  1.500          C  
ATOM   4127  O   GLU B 270      28.716 -30.568  10.563  1.00  1.510          O  
ATOM   4128  CB  GLU B 270      30.044 -28.077   9.863  1.00  2.230          C  
ATOM   4129  CG  GLU B 270      31.128 -27.026  10.054  1.00  2.230          C  
ATOM   4130  CD  GLU B 270      30.590 -25.729  10.597  1.00  2.230          C  
ATOM   4131  OE1 GLU B 270      29.575 -25.760  11.244  1.00  2.230          O  
ATOM   4132  OE2 GLU B 270      31.179 -24.699  10.347  1.00  2.230          O  
ATOM   4133  H   GLU B 270      30.924 -28.775   7.468  1.00  1.900          H  
ATOM   4134  HA  GLU B 270      31.279 -29.789  10.218  1.00  1.920          H  
ATOM   4135 1HB  GLU B 270      29.372 -27.720   9.081  1.00  2.680          H  
ATOM   4136 2HB  GLU B 270      29.465 -28.141  10.783  1.00  2.680          H  
ATOM   4137 1HG  GLU B 270      31.882 -27.416  10.736  1.00  2.680          H  
ATOM   4138 2HG  GLU B 270      31.607 -26.845   9.089  1.00  2.680          H  
ATOM   4139  N   PHE B 271      29.135 -31.073   8.430  1.00  1.400          N  
ATOM   4140  CA  PHE B 271      28.052 -31.963   8.333  1.00  1.310          C  
ATOM   4141  C   PHE B 271      28.520 -33.394   8.189  1.00  1.280          C  
ATOM   4142  O   PHE B 271      29.667 -33.697   7.844  1.00  1.320          O  
ATOM   4143  CB  PHE B 271      27.169 -31.525   7.179  1.00  1.870          C  
ATOM   4144  CG  PHE B 271      26.603 -30.156   7.390  1.00  1.870          C  
ATOM   4145  CD1 PHE B 271      27.153 -29.065   6.755  1.00  1.870          C  
ATOM   4146  CD2 PHE B 271      25.568 -29.945   8.238  1.00  1.870          C  
ATOM   4147  CE1 PHE B 271      26.659 -27.813   6.941  1.00  1.870          C  
ATOM   4148  CE2 PHE B 271      25.075 -28.678   8.435  1.00  1.870          C  
ATOM   4149  CZ  PHE B 271      25.610 -27.625   7.784  1.00  1.870          C  
ATOM   4150  H   PHE B 271      29.715 -30.927   7.604  1.00  1.680          H  
ATOM   4151  HA  PHE B 271      27.466 -31.898   9.249  1.00  1.570          H  
ATOM   4152 1HB  PHE B 271      27.765 -31.481   6.289  1.00  2.240          H  
ATOM   4153 2HB  PHE B 271      26.364 -32.231   7.019  1.00  2.240          H  
ATOM   4154  HD1 PHE B 271      27.985 -29.217   6.105  1.00  2.240          H  
ATOM   4155  HD2 PHE B 271      25.140 -30.793   8.761  1.00  2.240          H  
ATOM   4156  HE1 PHE B 271      27.112 -26.969   6.424  1.00  2.240          H  
ATOM   4157  HE2 PHE B 271      24.256 -28.514   9.111  1.00  2.240          H  
ATOM   4158  HZ  PHE B 271      25.204 -26.632   7.948  1.00  2.240          H  
ATOM   4159  N   SER B 272      27.613 -34.272   8.517  1.00  1.230          N  
ATOM   4160  CA  SER B 272      27.791 -35.690   8.389  1.00  1.220          C  
ATOM   4161  C   SER B 272      26.473 -36.191   7.874  1.00  1.140          C  
ATOM   4162  O   SER B 272      25.443 -35.534   8.063  1.00  1.120          O  
ATOM   4163  CB  SER B 272      28.111 -36.318   9.727  1.00  1.710          C  
ATOM   4164  OG  SER B 272      27.040 -36.167  10.617  1.00  1.710          O  
ATOM   4165  H   SER B 272      26.723 -33.949   8.867  1.00  1.480          H  
ATOM   4166  HA  SER B 272      28.574 -35.921   7.678  1.00  1.460          H  
ATOM   4167 1HB  SER B 272      28.327 -37.375   9.585  1.00  2.050          H  
ATOM   4168 2HB  SER B 272      29.004 -35.855  10.143  1.00  2.050          H  
ATOM   4169  HG  SER B 272      27.262 -36.696  11.387  1.00  2.050          H  
ATOM   4170  N   ALA B 273      26.488 -37.333   7.227  1.00  1.100          N  
ATOM   4171  CA  ALA B 273      25.272 -37.930   6.712  1.00  1.040          C  
ATOM   4172  C   ALA B 273      25.422 -39.419   6.651  1.00  1.070          C  
ATOM   4173  O   ALA B 273      26.531 -39.917   6.546  1.00  1.140          O  
ATOM   4174  CB  ALA B 273      24.962 -37.392   5.328  1.00  1.480          C  
ATOM   4175  H   ALA B 273      27.391 -37.798   7.103  1.00  1.320          H  
ATOM   4176  HA  ALA B 273      24.456 -37.699   7.395  1.00  1.250          H  
ATOM   4177 1HB  ALA B 273      24.043 -37.857   4.979  1.00  1.780          H  
ATOM   4178 2HB  ALA B 273      24.837 -36.312   5.370  1.00  1.780          H  
ATOM   4179 3HB  ALA B 273      25.776 -37.634   4.654  1.00  1.780          H  
ATOM   4180  N   LYS B 274      24.324 -40.146   6.694  1.00  1.070          N  
ATOM   4181  CA  LYS B 274      24.454 -41.579   6.551  1.00  1.120          C  
ATOM   4182  C   LYS B 274      24.498 -42.015   5.100  1.00  1.070          C  
ATOM   4183  O   LYS B 274      23.793 -41.465   4.254  1.00  0.980          O  
ATOM   4184  CB  LYS B 274      23.332 -42.307   7.277  1.00  1.550          C  
ATOM   4185  CG  LYS B 274      23.379 -42.154   8.779  1.00  1.550          C  
ATOM   4186  CD  LYS B 274      22.265 -42.931   9.450  1.00  1.550          C  
ATOM   4187  CE  LYS B 274      22.304 -42.762  10.965  1.00  1.550          C  
ATOM   4188  NZ  LYS B 274      21.202 -43.508  11.641  1.00  1.550          N  
ATOM   4189  H   LYS B 274      23.418 -39.712   6.806  1.00  1.280          H  
ATOM   4190  HA  LYS B 274      25.390 -41.874   6.999  1.00  1.340          H  
ATOM   4191 1HB  LYS B 274      22.370 -41.945   6.922  1.00  1.860          H  
ATOM   4192 2HB  LYS B 274      23.391 -43.375   7.043  1.00  1.860          H  
ATOM   4193 1HG  LYS B 274      24.336 -42.533   9.139  1.00  1.860          H  
ATOM   4194 2HG  LYS B 274      23.304 -41.103   9.040  1.00  1.860          H  
ATOM   4195 1HD  LYS B 274      21.300 -42.592   9.074  1.00  1.860          H  
ATOM   4196 2HD  LYS B 274      22.381 -43.993   9.213  1.00  1.860          H  
ATOM   4197 1HE  LYS B 274      23.261 -43.128  11.337  1.00  1.860          H  
ATOM   4198 2HE  LYS B 274      22.214 -41.703  11.207  1.00  1.860          H  
ATOM   4199 1HZ  LYS B 274      21.263 -43.371  12.641  1.00  1.860          H  
ATOM   4200 2HZ  LYS B 274      20.308 -43.169  11.311  1.00  1.860          H  
ATOM   4201 3HZ  LYS B 274      21.287 -44.494  11.430  1.00  1.860          H  
ATOM   4202  N   ASP B 275      25.303 -43.036   4.865  1.00  1.130          N  
ATOM   4203  CA  ASP B 275      25.545 -43.785   3.643  1.00  1.120          C  
ATOM   4204  C   ASP B 275      24.294 -44.533   3.228  1.00  1.120          C  
ATOM   4205  O   ASP B 275      23.447 -44.840   4.071  1.00  1.170          O  
ATOM   4206  CB  ASP B 275      26.651 -44.818   3.887  1.00  1.570          C  
ATOM   4207  CG  ASP B 275      27.237 -45.436   2.636  1.00  1.570          C  
ATOM   4208  OD1 ASP B 275      28.141 -44.865   2.074  1.00  1.570          O  
ATOM   4209  OD2 ASP B 275      26.742 -46.470   2.223  1.00  1.570          O  
ATOM   4210  H   ASP B 275      25.824 -43.346   5.671  1.00  1.360          H  
ATOM   4211  HA  ASP B 275      25.845 -43.097   2.852  1.00  1.340          H  
ATOM   4212 1HB  ASP B 275      27.450 -44.359   4.454  1.00  1.890          H  
ATOM   4213 2HB  ASP B 275      26.249 -45.613   4.500  1.00  1.890          H  
ATOM   4214  N   ILE B 276      24.180 -44.886   1.954  1.00  1.100          N  
ATOM   4215  CA  ILE B 276      23.032 -45.674   1.508  1.00  1.130          C  
ATOM   4216  C   ILE B 276      22.938 -47.014   2.273  1.00  1.260          C  
ATOM   4217  O   ILE B 276      21.843 -47.530   2.479  1.00  1.320          O  
ATOM   4218  CB  ILE B 276      23.079 -45.908  -0.029  1.00  1.570          C  
ATOM   4219  CG1 ILE B 276      21.706 -46.411  -0.606  1.00  1.570          C  
ATOM   4220  CG2 ILE B 276      24.178 -46.893  -0.411  1.00  1.570          C  
ATOM   4221  CD1 ILE B 276      20.557 -45.403  -0.540  1.00  1.570          C  
ATOM   4222  H   ILE B 276      24.880 -44.581   1.268  1.00  1.320          H  
ATOM   4223  HA  ILE B 276      22.142 -45.108   1.736  1.00  1.360          H  
ATOM   4224  HB  ILE B 276      23.288 -44.967  -0.492  1.00  1.880          H  
ATOM   4225 1HG1 ILE B 276      21.849 -46.672  -1.650  1.00  1.880          H  
ATOM   4226 2HG1 ILE B 276      21.402 -47.308  -0.066  1.00  1.880          H  
ATOM   4227 1HG2 ILE B 276      24.209 -46.994  -1.492  1.00  1.880          H  
ATOM   4228 2HG2 ILE B 276      25.144 -46.520  -0.054  1.00  1.880          H  
ATOM   4229 3HG2 ILE B 276      23.984 -47.873   0.029  1.00  1.880          H  
ATOM   4230 1HD1 ILE B 276      19.679 -45.844  -0.970  1.00  1.880          H  
ATOM   4231 2HD1 ILE B 276      20.345 -45.129   0.474  1.00  1.880          H  
ATOM   4232 3HD1 ILE B 276      20.819 -44.515  -1.101  1.00  1.880          H  
ATOM   4233  N   ASP B 277      24.068 -47.554   2.763  1.00  1.310          N  
ATOM   4234  CA  ASP B 277      24.029 -48.796   3.538  1.00  1.420          C  
ATOM   4235  C   ASP B 277      23.830 -48.573   5.043  1.00  1.460          C  
ATOM   4236  O   ASP B 277      23.965 -49.505   5.838  1.00  1.550          O  
ATOM   4237  CB  ASP B 277      25.266 -49.656   3.282  1.00  1.940          C  
ATOM   4238  CG  ASP B 277      25.240 -50.359   1.927  1.00  1.940          C  
ATOM   4239  OD1 ASP B 277      24.167 -50.739   1.505  1.00  1.940          O  
ATOM   4240  OD2 ASP B 277      26.285 -50.528   1.326  1.00  1.940          O  
ATOM   4241  H   ASP B 277      24.989 -47.132   2.548  1.00  1.570          H  
ATOM   4242  HA  ASP B 277      23.174 -49.373   3.186  1.00  1.700          H  
ATOM   4243 1HB  ASP B 277      26.145 -49.009   3.303  1.00  2.330          H  
ATOM   4244 2HB  ASP B 277      25.377 -50.396   4.073  1.00  2.330          H  
ATOM   4245  N   GLY B 278      23.519 -47.336   5.444  1.00  1.400          N  
ATOM   4246  CA  GLY B 278      23.232 -46.983   6.834  1.00  1.440          C  
ATOM   4247  C   GLY B 278      24.417 -46.544   7.692  1.00  1.480          C  
ATOM   4248  O   GLY B 278      24.237 -46.222   8.869  1.00  1.530          O  
ATOM   4249  H   GLY B 278      23.437 -46.584   4.756  1.00  1.680          H  
ATOM   4250 1HA  GLY B 278      22.495 -46.180   6.828  1.00  1.730          H  
ATOM   4251 2HA  GLY B 278      22.747 -47.832   7.313  1.00  1.730          H  
ATOM   4252  N   HIS B 279      25.616 -46.553   7.132  1.00  1.470          N  
ATOM   4253  CA  HIS B 279      26.814 -46.163   7.876  1.00  1.520          C  
ATOM   4254  C   HIS B 279      26.904 -44.648   8.012  1.00  1.440          C  
ATOM   4255  O   HIS B 279      26.580 -43.919   7.090  1.00  1.340          O  
ATOM   4256  CB  HIS B 279      28.065 -46.663   7.154  1.00  2.110          C  
ATOM   4257  CG  HIS B 279      28.148 -48.138   7.074  1.00  2.110          C  
ATOM   4258  ND1 HIS B 279      28.410 -48.933   8.168  1.00  2.110          N  
ATOM   4259  CD2 HIS B 279      27.994 -48.974   6.025  1.00  2.110          C  
ATOM   4260  CE1 HIS B 279      28.413 -50.200   7.792  1.00  2.110          C  
ATOM   4261  NE2 HIS B 279      28.165 -50.251   6.496  1.00  2.110          N  
ATOM   4262  H   HIS B 279      25.684 -46.867   6.177  1.00  1.760          H  
ATOM   4263  HA  HIS B 279      26.788 -46.597   8.876  1.00  1.820          H  
ATOM   4264 1HB  HIS B 279      28.090 -46.264   6.144  1.00  2.530          H  
ATOM   4265 2HB  HIS B 279      28.953 -46.294   7.671  1.00  2.530          H  
ATOM   4266  HD2 HIS B 279      27.776 -48.684   4.998  1.00  2.530          H  
ATOM   4267  HE1 HIS B 279      28.592 -51.058   8.441  1.00  2.530          H  
ATOM   4268  HE2 HIS B 279      28.108 -51.093   5.938  1.00  2.530          H  
ATOM   4269  N   MET B 280      27.419 -44.138   9.117  1.00  1.490          N  
ATOM   4270  CA  MET B 280      27.578 -42.682   9.193  1.00  1.430          C  
ATOM   4271  C   MET B 280      28.844 -42.209   8.483  1.00  1.430          C  
ATOM   4272  O   MET B 280      29.931 -42.716   8.753  1.00  1.530          O  
ATOM   4273  CB  MET B 280      27.579 -42.219  10.650  1.00  2.030          C  
ATOM   4274  CG  MET B 280      27.762 -40.698  10.842  1.00  2.030          C  
ATOM   4275  SD  MET B 280      26.426 -39.704  10.136  1.00  2.030          S  
ATOM   4276  CE  MET B 280      25.076 -39.934  11.256  1.00  2.030          C  
ATOM   4277  H   MET B 280      27.689 -44.738   9.886  1.00  1.790          H  
ATOM   4278  HA  MET B 280      26.737 -42.213   8.698  1.00  1.720          H  
ATOM   4279 1HB  MET B 280      26.652 -42.522  11.125  1.00  2.430          H  
ATOM   4280 2HB  MET B 280      28.394 -42.713  11.180  1.00  2.430          H  
ATOM   4281 1HG  MET B 280      27.815 -40.486  11.908  1.00  2.430          H  
ATOM   4282 2HG  MET B 280      28.704 -40.374  10.395  1.00  2.430          H  
ATOM   4283 1HE  MET B 280      24.215 -39.364  10.905  1.00  2.430          H  
ATOM   4284 2HE  MET B 280      24.816 -40.984  11.308  1.00  2.430          H  
ATOM   4285 3HE  MET B 280      25.362 -39.583  12.247  1.00  2.430          H  
ATOM   4286  N   VAL B 281      28.714 -41.201   7.620  1.00  1.330          N  
ATOM   4287  CA  VAL B 281      29.815 -40.610   6.883  1.00  1.330          C  
ATOM   4288  C   VAL B 281      30.074 -39.170   7.309  1.00  1.330          C  
ATOM   4289  O   VAL B 281      29.232 -38.285   7.165  1.00  1.260          O  
ATOM   4290  CB  VAL B 281      29.456 -40.605   5.383  1.00  1.860          C  
ATOM   4291  CG1 VAL B 281      30.557 -39.981   4.572  1.00  1.860          C  
ATOM   4292  CG2 VAL B 281      29.151 -42.025   4.928  1.00  1.860          C  
ATOM   4293  H   VAL B 281      27.785 -40.849   7.406  1.00  1.600          H  
ATOM   4294  HA  VAL B 281      30.712 -41.205   7.055  1.00  1.600          H  
ATOM   4295  HB  VAL B 281      28.580 -39.997   5.240  1.00  2.230          H  
ATOM   4296 1HG1 VAL B 281      30.268 -39.973   3.521  1.00  2.230          H  
ATOM   4297 2HG1 VAL B 281      30.742 -38.957   4.894  1.00  2.230          H  
ATOM   4298 3HG1 VAL B 281      31.454 -40.569   4.703  1.00  2.230          H  
ATOM   4299 1HG2 VAL B 281      28.867 -42.024   3.873  1.00  2.230          H  
ATOM   4300 2HG2 VAL B 281      30.026 -42.651   5.069  1.00  2.230          H  
ATOM   4301 3HG2 VAL B 281      28.326 -42.420   5.517  1.00  2.230          H  
ATOM   4302  N   ASN B 282      31.252 -38.910   7.807  1.00  1.430          N  
ATOM   4303  CA  ASN B 282      31.598 -37.554   8.196  1.00  1.440          C  
ATOM   4304  C   ASN B 282      31.993 -36.855   6.899  1.00  1.390          C  
ATOM   4305  O   ASN B 282      32.891 -37.340   6.212  1.00  1.420          O  
ATOM   4306  CB  ASN B 282      32.692 -37.532   9.244  1.00  2.010          C  
ATOM   4307  CG  ASN B 282      32.885 -36.159   9.806  1.00  2.010          C  
ATOM   4308  OD1 ASN B 282      32.858 -35.159   9.076  1.00  2.010          O  
ATOM   4309  ND2 ASN B 282      33.079 -36.081  11.109  1.00  2.010          N  
ATOM   4310  H   ASN B 282      31.910 -39.672   7.919  1.00  1.720          H  
ATOM   4311  HA  ASN B 282      30.721 -37.047   8.593  1.00  1.730          H  
ATOM   4312 1HB  ASN B 282      32.438 -38.217  10.054  1.00  2.410          H  
ATOM   4313 2HB  ASN B 282      33.630 -37.870   8.804  1.00  2.410          H  
ATOM   4314 1HD2 ASN B 282      33.212 -35.186  11.543  1.00  2.410          H  
ATOM   4315 2HD2 ASN B 282      33.093 -36.913  11.669  1.00  2.410          H  
ATOM   4316  N   LEU B 283      31.343 -35.748   6.512  1.00  1.350          N  
ATOM   4317  CA  LEU B 283      31.603 -35.171   5.194  1.00  1.300          C  
ATOM   4318  C   LEU B 283      32.904 -34.380   5.211  1.00  1.410          C  
ATOM   4319  O   LEU B 283      33.337 -33.824   4.201  1.00  1.400          O  
ATOM   4320  CB  LEU B 283      30.432 -34.278   4.742  1.00  1.840          C  
ATOM   4321  CG  LEU B 283      29.005 -34.980   4.632  1.00  1.840          C  
ATOM   4322  CD1 LEU B 283      28.010 -33.959   4.256  1.00  1.840          C  
ATOM   4323  CD2 LEU B 283      28.966 -36.119   3.667  1.00  1.840          C  
ATOM   4324  H   LEU B 283      30.653 -35.284   7.115  1.00  1.620          H  
ATOM   4325  HA  LEU B 283      31.716 -35.982   4.482  1.00  1.560          H  
ATOM   4326 1HB  LEU B 283      30.343 -33.453   5.448  1.00  2.210          H  
ATOM   4327 2HB  LEU B 283      30.673 -33.856   3.768  1.00  2.210          H  
ATOM   4328  HG  LEU B 283      28.742 -35.351   5.593  1.00  2.210          H  
ATOM   4329 1HD1 LEU B 283      27.024 -34.418   4.237  1.00  2.210          H  
ATOM   4330 2HD1 LEU B 283      28.030 -33.179   4.978  1.00  2.210          H  
ATOM   4331 3HD1 LEU B 283      28.252 -33.553   3.274  1.00  2.210          H  
ATOM   4332 1HD2 LEU B 283      27.964 -36.542   3.659  1.00  2.210          H  
ATOM   4333 2HD2 LEU B 283      29.207 -35.753   2.687  1.00  2.210          H  
ATOM   4334 3HD2 LEU B 283      29.672 -36.888   3.966  1.00  2.210          H  
ATOM   4335  N   ASP B 284      33.603 -34.397   6.352  1.00  1.510          N  
ATOM   4336  CA  ASP B 284      34.929 -33.810   6.451  1.00  1.610          C  
ATOM   4337  C   ASP B 284      35.855 -34.671   5.578  1.00  1.660          C  
ATOM   4338  O   ASP B 284      36.939 -34.240   5.195  1.00  1.750          O  
ATOM   4339  CB  ASP B 284      35.467 -33.788   7.891  1.00  2.210          C  
ATOM   4340  CG  ASP B 284      36.632 -32.760   8.136  1.00  2.210          C  
ATOM   4341  OD1 ASP B 284      36.349 -31.587   8.191  1.00  2.210          O  
ATOM   4342  OD2 ASP B 284      37.774 -33.142   8.214  1.00  2.210          O  
ATOM   4343  H   ASP B 284      33.201 -34.824   7.188  1.00  1.810          H  
ATOM   4344  HA  ASP B 284      34.914 -32.795   6.062  1.00  1.930          H  
ATOM   4345 1HB  ASP B 284      34.651 -33.513   8.560  1.00  2.660          H  
ATOM   4346 2HB  ASP B 284      35.797 -34.787   8.174  1.00  2.660          H  
ATOM   4347  N   LYS B 285      35.417 -35.899   5.216  1.00  1.600          N  
ATOM   4348  CA  LYS B 285      36.196 -36.780   4.352  1.00  1.640          C  
ATOM   4349  C   LYS B 285      36.397 -36.156   2.979  1.00  1.600          C  
ATOM   4350  O   LYS B 285      37.266 -36.591   2.228  1.00  1.640          O  
ATOM   4351  CB  LYS B 285      35.525 -38.142   4.116  1.00  2.280          C  
ATOM   4352  CG  LYS B 285      34.252 -38.071   3.248  1.00  2.280          C  
ATOM   4353  CD  LYS B 285      33.575 -39.415   3.051  1.00  2.280          C  
ATOM   4354  CE  LYS B 285      34.117 -40.199   1.848  1.00  2.280          C  
ATOM   4355  NZ  LYS B 285      33.373 -41.504   1.663  1.00  2.280          N  
ATOM   4356  H   LYS B 285      34.514 -36.240   5.556  1.00  1.920          H  
ATOM   4357  HA  LYS B 285      37.176 -36.934   4.804  1.00  1.970          H  
ATOM   4358 1HB  LYS B 285      36.231 -38.820   3.642  1.00  2.740          H  
ATOM   4359 2HB  LYS B 285      35.241 -38.573   5.077  1.00  2.740          H  
ATOM   4360 1HG  LYS B 285      33.544 -37.383   3.699  1.00  2.740          H  
ATOM   4361 2HG  LYS B 285      34.506 -37.703   2.260  1.00  2.740          H  
ATOM   4362 1HD  LYS B 285      33.669 -40.012   3.955  1.00  2.740          H  
ATOM   4363 2HD  LYS B 285      32.531 -39.224   2.855  1.00  2.740          H  
ATOM   4364 1HE  LYS B 285      33.967 -39.591   0.958  1.00  2.740          H  
ATOM   4365 2HE  LYS B 285      35.179 -40.402   1.963  1.00  2.740          H  
ATOM   4366 1HZ  LYS B 285      33.704 -41.998   0.834  1.00  2.740          H  
ATOM   4367 2HZ  LYS B 285      33.512 -42.084   2.473  1.00  2.740          H  
ATOM   4368 3HZ  LYS B 285      32.375 -41.327   1.562  1.00  2.740          H  
ATOM   4369  N   TYR B 286      35.583 -35.146   2.632  1.00  1.520          N  
ATOM   4370  CA  TYR B 286      35.680 -34.517   1.335  1.00  1.470          C  
ATOM   4371  C   TYR B 286      36.596 -33.309   1.387  1.00  1.560          C  
ATOM   4372  O   TYR B 286      36.732 -32.584   0.402  1.00  1.550          O  
ATOM   4373  CB  TYR B 286      34.302 -34.116   0.819  1.00  2.080          C  
ATOM   4374  CG  TYR B 286      33.429 -35.305   0.557  1.00  2.080          C  
ATOM   4375  CD1 TYR B 286      32.437 -35.606   1.446  1.00  2.080          C  
ATOM   4376  CD2 TYR B 286      33.640 -36.120  -0.549  1.00  2.080          C  
ATOM   4377  CE1 TYR B 286      31.660 -36.700   1.261  1.00  2.080          C  
ATOM   4378  CE2 TYR B 286      32.832 -37.234  -0.732  1.00  2.080          C  
ATOM   4379  CZ  TYR B 286      31.840 -37.505   0.190  1.00  2.080          C  
ATOM   4380  OH  TYR B 286      31.022 -38.591   0.070  1.00  2.080          O  
ATOM   4381  H   TYR B 286      34.873 -34.804   3.283  1.00  1.820          H  
ATOM   4382  HA  TYR B 286      36.111 -35.232   0.638  1.00  1.760          H  
ATOM   4383 1HB  TYR B 286      33.806 -33.475   1.551  1.00  2.490          H  
ATOM   4384 2HB  TYR B 286      34.408 -33.552  -0.094  1.00  2.490          H  
ATOM   4385  HD1 TYR B 286      32.281 -34.977   2.305  1.00  2.490          H  
ATOM   4386  HD2 TYR B 286      34.435 -35.889  -1.259  1.00  2.490          H  
ATOM   4387  HE1 TYR B 286      30.896 -36.943   1.963  1.00  2.490          H  
ATOM   4388  HE2 TYR B 286      32.976 -37.894  -1.588  1.00  2.490          H  
ATOM   4389  HH  TYR B 286      31.370 -39.218  -0.595  1.00  2.490          H  
ATOM   4390  N   ARG B 287      37.248 -33.092   2.520  1.00  1.650          N  
ATOM   4391  CA  ARG B 287      38.209 -32.018   2.614  1.00  1.770          C  
ATOM   4392  C   ARG B 287      39.273 -32.242   1.555  1.00  1.830          C  
ATOM   4393  O   ARG B 287      39.902 -33.300   1.521  1.00  1.850          O  
ATOM   4394  CB  ARG B 287      38.854 -32.041   3.999  1.00  2.430          C  
ATOM   4395  CG  ARG B 287      39.884 -30.963   4.299  1.00  2.430          C  
ATOM   4396  CD  ARG B 287      40.441 -31.141   5.678  1.00  2.430          C  
ATOM   4397  NE  ARG B 287      39.446 -30.857   6.714  1.00  2.430          N  
ATOM   4398  CZ  ARG B 287      39.172 -29.626   7.215  1.00  2.430          C  
ATOM   4399  NH1 ARG B 287      39.841 -28.553   6.805  1.00  2.430          N  
ATOM   4400  NH2 ARG B 287      38.223 -29.505   8.122  1.00  2.430          N  
ATOM   4401  H   ARG B 287      37.096 -33.684   3.341  1.00  1.980          H  
ATOM   4402  HA  ARG B 287      37.715 -31.064   2.432  1.00  2.120          H  
ATOM   4403 1HB  ARG B 287      38.066 -31.942   4.748  1.00  2.920          H  
ATOM   4404 2HB  ARG B 287      39.324 -33.009   4.159  1.00  2.920          H  
ATOM   4405 1HG  ARG B 287      40.703 -31.025   3.584  1.00  2.920          H  
ATOM   4406 2HG  ARG B 287      39.411 -29.986   4.230  1.00  2.920          H  
ATOM   4407 1HD  ARG B 287      40.752 -32.179   5.795  1.00  2.920          H  
ATOM   4408 2HD  ARG B 287      41.302 -30.495   5.826  1.00  2.920          H  
ATOM   4409  HE  ARG B 287      38.898 -31.660   7.107  1.00  2.920          H  
ATOM   4410 1HH1 ARG B 287      40.567 -28.640   6.111  1.00  2.920          H  
ATOM   4411 2HH1 ARG B 287      39.623 -27.647   7.190  1.00  2.920          H  
ATOM   4412 1HH2 ARG B 287      37.674 -30.347   8.391  1.00  2.920          H  
ATOM   4413 2HH2 ARG B 287      37.995 -28.613   8.514  1.00  2.920          H  
ATOM   4414  N   GLY B 288      39.531 -31.236   0.723  1.00  1.890          N  
ATOM   4415  CA  GLY B 288      40.527 -31.356  -0.332  1.00  1.980          C  
ATOM   4416  C   GLY B 288      39.966 -31.894  -1.654  1.00  1.910          C  
ATOM   4417  O   GLY B 288      40.710 -32.019  -2.631  1.00  1.990          O  
ATOM   4418  H   GLY B 288      38.984 -30.372   0.784  1.00  2.270          H  
ATOM   4419 1HA  GLY B 288      40.970 -30.377  -0.505  1.00  2.380          H  
ATOM   4420 2HA  GLY B 288      41.329 -32.006   0.008  1.00  2.380          H  
ATOM   4421  N   PHE B 289      38.659 -32.172  -1.706  1.00  1.780          N  
ATOM   4422  CA  PHE B 289      38.011 -32.683  -2.918  1.00  1.700          C  
ATOM   4423  C   PHE B 289      37.038 -31.685  -3.529  1.00  1.620          C  
ATOM   4424  O   PHE B 289      36.424 -30.880  -2.831  1.00  1.570          O  
ATOM   4425  CB  PHE B 289      37.264 -33.987  -2.639  1.00  2.410          C  
ATOM   4426  CG  PHE B 289      38.166 -35.122  -2.316  1.00  2.410          C  
ATOM   4427  CD1 PHE B 289      38.579 -35.364  -1.024  1.00  2.410          C  
ATOM   4428  CD2 PHE B 289      38.614 -35.956  -3.316  1.00  2.410          C  
ATOM   4429  CE1 PHE B 289      39.409 -36.407  -0.737  1.00  2.410          C  
ATOM   4430  CE2 PHE B 289      39.456 -36.997  -3.040  1.00  2.410          C  
ATOM   4431  CZ  PHE B 289      39.855 -37.230  -1.747  1.00  2.410          C  
ATOM   4432  H   PHE B 289      38.090 -32.071  -0.862  1.00  2.140          H  
ATOM   4433  HA  PHE B 289      38.783 -32.891  -3.661  1.00  2.040          H  
ATOM   4434 1HB  PHE B 289      36.576 -33.845  -1.811  1.00  2.890          H  
ATOM   4435 2HB  PHE B 289      36.668 -34.256  -3.519  1.00  2.890          H  
ATOM   4436  HD1 PHE B 289      38.253 -34.718  -0.225  1.00  2.890          H  
ATOM   4437  HD2 PHE B 289      38.293 -35.773  -4.335  1.00  2.890          H  
ATOM   4438  HE1 PHE B 289      39.719 -36.575   0.299  1.00  2.890          H  
ATOM   4439  HE2 PHE B 289      39.809 -37.634  -3.843  1.00  2.890          H  
ATOM   4440  HZ  PHE B 289      40.524 -38.058  -1.519  1.00  2.890          H  
ATOM   4441  N   VAL B 290      36.875 -31.780  -4.845  1.00  1.620          N  
ATOM   4442  CA  VAL B 290      35.930 -30.954  -5.599  1.00  1.550          C  
ATOM   4443  C   VAL B 290      34.604 -31.696  -5.605  1.00  1.380          C  
ATOM   4444  O   VAL B 290      34.570 -32.865  -5.985  1.00  1.340          O  
ATOM   4445  CB  VAL B 290      36.444 -30.749  -7.037  1.00  2.200          C  
ATOM   4446  CG1 VAL B 290      35.464 -29.910  -7.877  1.00  2.200          C  
ATOM   4447  CG2 VAL B 290      37.770 -30.111  -6.967  1.00  2.200          C  
ATOM   4448  H   VAL B 290      37.405 -32.508  -5.335  1.00  1.940          H  
ATOM   4449  HA  VAL B 290      35.806 -29.988  -5.101  1.00  1.860          H  
ATOM   4450  HB  VAL B 290      36.533 -31.707  -7.516  1.00  2.640          H  
ATOM   4451 1HG1 VAL B 290      35.856 -29.795  -8.886  1.00  2.640          H  
ATOM   4452 2HG1 VAL B 290      34.497 -30.402  -7.925  1.00  2.640          H  
ATOM   4453 3HG1 VAL B 290      35.345 -28.926  -7.417  1.00  2.640          H  
ATOM   4454 1HG2 VAL B 290      38.167 -29.960  -7.960  1.00  2.640          H  
ATOM   4455 2HG2 VAL B 290      37.638 -29.174  -6.482  1.00  2.640          H  
ATOM   4456 3HG2 VAL B 290      38.461 -30.730  -6.395  1.00  2.640          H  
ATOM   4457  N   CYS B 291      33.515 -31.058  -5.178  1.00  1.300          N  
ATOM   4458  CA  CYS B 291      32.284 -31.843  -5.081  1.00  1.160          C  
ATOM   4459  C   CYS B 291      31.044 -31.381  -5.832  1.00  1.070          C  
ATOM   4460  O   CYS B 291      30.774 -30.185  -6.007  1.00  1.120          O  
ATOM   4461  CB  CYS B 291      31.914 -32.015  -3.605  1.00  1.680          C  
ATOM   4462  SG  CYS B 291      33.165 -32.909  -2.652  1.00  1.680          S  
ATOM   4463  H   CYS B 291      33.573 -30.063  -4.925  1.00  1.560          H  
ATOM   4464  HA  CYS B 291      32.511 -32.832  -5.449  1.00  1.390          H  
ATOM   4465 1HB  CYS B 291      31.777 -31.046  -3.147  1.00  2.020          H  
ATOM   4466 2HB  CYS B 291      30.971 -32.551  -3.526  1.00  2.020          H  
ATOM   4467  HG  CYS B 291      34.189 -32.117  -3.017  1.00  2.020          H  
ATOM   4468  N   ILE B 292      30.256 -32.386  -6.201  1.00  0.950          N  
ATOM   4469  CA  ILE B 292      28.917 -32.257  -6.755  1.00  0.850          C  
ATOM   4470  C   ILE B 292      27.944 -32.863  -5.766  1.00  0.760          C  
ATOM   4471  O   ILE B 292      27.975 -34.066  -5.532  1.00  0.730          O  
ATOM   4472  CB  ILE B 292      28.819 -33.030  -8.078  1.00  1.230          C  
ATOM   4473  CG1 ILE B 292      29.828 -32.444  -9.070  1.00  1.230          C  
ATOM   4474  CG2 ILE B 292      27.346 -33.042  -8.624  1.00  1.230          C  
ATOM   4475  CD1 ILE B 292      30.069 -33.258 -10.297  1.00  1.230          C  
ATOM   4476  H   ILE B 292      30.649 -33.328  -6.084  1.00  1.140          H  
ATOM   4477  HA  ILE B 292      28.672 -31.204  -6.898  1.00  1.020          H  
ATOM   4478  HB  ILE B 292      29.126 -34.026  -7.888  1.00  1.480          H  
ATOM   4479 1HG1 ILE B 292      29.459 -31.487  -9.369  1.00  1.480          H  
ATOM   4480 2HG1 ILE B 292      30.783 -32.309  -8.574  1.00  1.480          H  
ATOM   4481 1HG2 ILE B 292      27.288 -33.617  -9.540  1.00  1.480          H  
ATOM   4482 2HG2 ILE B 292      26.676 -33.495  -7.889  1.00  1.480          H  
ATOM   4483 3HG2 ILE B 292      27.025 -32.018  -8.817  1.00  1.480          H  
ATOM   4484 1HD1 ILE B 292      30.789 -32.747 -10.929  1.00  1.480          H  
ATOM   4485 2HD1 ILE B 292      30.476 -34.218 -10.026  1.00  1.480          H  
ATOM   4486 3HD1 ILE B 292      29.147 -33.393 -10.836  1.00  1.480          H  
ATOM   4487  N   VAL B 293      27.057 -32.066  -5.218  1.00  0.760          N  
ATOM   4488  CA  VAL B 293      26.132 -32.598  -4.242  1.00  0.700          C  
ATOM   4489  C   VAL B 293      24.753 -32.529  -4.861  1.00  0.650          C  
ATOM   4490  O   VAL B 293      24.323 -31.479  -5.354  1.00  0.720          O  
ATOM   4491  CB  VAL B 293      26.220 -31.821  -2.920  1.00  1.000          C  
ATOM   4492  CG1 VAL B 293      25.266 -32.433  -1.922  1.00  1.000          C  
ATOM   4493  CG2 VAL B 293      27.648 -31.838  -2.393  1.00  1.000          C  
ATOM   4494  H   VAL B 293      27.063 -31.073  -5.458  1.00  0.910          H  
ATOM   4495  HA  VAL B 293      26.362 -33.643  -4.045  1.00  0.840          H  
ATOM   4496  HB  VAL B 293      25.920 -30.798  -3.093  1.00  1.200          H  
ATOM   4497 1HG1 VAL B 293      25.308 -31.894  -0.979  1.00  1.200          H  
ATOM   4498 2HG1 VAL B 293      24.260 -32.399  -2.307  1.00  1.200          H  
ATOM   4499 3HG1 VAL B 293      25.555 -33.454  -1.767  1.00  1.200          H  
ATOM   4500 1HG2 VAL B 293      27.693 -31.276  -1.465  1.00  1.200          H  
ATOM   4501 2HG2 VAL B 293      27.942 -32.848  -2.218  1.00  1.200          H  
ATOM   4502 3HG2 VAL B 293      28.322 -31.385  -3.119  1.00  1.200          H  
ATOM   4503  N   THR B 294      24.069 -33.658  -4.905  1.00  0.570          N  
ATOM   4504  CA  THR B 294      22.801 -33.645  -5.598  1.00  0.570          C  
ATOM   4505  C   THR B 294      21.730 -34.546  -5.031  1.00  0.530          C  
ATOM   4506  O   THR B 294      22.017 -35.560  -4.394  1.00  0.490          O  
ATOM   4507  CB  THR B 294      23.038 -33.967  -7.061  1.00  0.800          C  
ATOM   4508  OG1 THR B 294      21.808 -33.795  -7.756  1.00  0.800          O  
ATOM   4509  CG2 THR B 294      23.576 -35.386  -7.252  1.00  0.800          C  
ATOM   4510  H   THR B 294      24.452 -34.509  -4.479  1.00  0.680          H  
ATOM   4511  HA  THR B 294      22.408 -32.631  -5.556  1.00  0.680          H  
ATOM   4512  HB  THR B 294      23.775 -33.279  -7.446  1.00  0.960          H  
ATOM   4513  HG1 THR B 294      21.543 -32.842  -7.663  1.00  0.960          H  
ATOM   4514 1HG2 THR B 294      23.741 -35.557  -8.304  1.00  0.960          H  
ATOM   4515 2HG2 THR B 294      24.521 -35.497  -6.715  1.00  0.960          H  
ATOM   4516 3HG2 THR B 294      22.863 -36.109  -6.876  1.00  0.960          H  
ATOM   4517  N   ASN B 295      20.497 -34.122  -5.259  1.00  0.590          N  
ATOM   4518  CA  ASN B 295      19.278 -34.810  -4.845  1.00  0.620          C  
ATOM   4519  C   ASN B 295      18.844 -35.856  -5.883  1.00  0.640          C  
ATOM   4520  O   ASN B 295      18.721 -35.513  -7.050  1.00  0.680          O  
ATOM   4521  CB  ASN B 295      18.197 -33.788  -4.595  1.00  0.860          C  
ATOM   4522  CG  ASN B 295      17.049 -34.376  -3.970  1.00  0.860          C  
ATOM   4523  OD1 ASN B 295      16.578 -35.410  -4.395  1.00  0.860          O  
ATOM   4524  ND2 ASN B 295      16.606 -33.755  -2.955  1.00  0.860          N  
ATOM   4525  H   ASN B 295      20.425 -33.250  -5.795  1.00  0.710          H  
ATOM   4526  HA  ASN B 295      19.478 -35.335  -3.913  1.00  0.740          H  
ATOM   4527 1HB  ASN B 295      18.580 -32.992  -3.959  1.00  1.030          H  
ATOM   4528 2HB  ASN B 295      17.898 -33.343  -5.543  1.00  1.030          H  
ATOM   4529 1HD2 ASN B 295      15.827 -34.100  -2.430  1.00  1.030          H  
ATOM   4530 2HD2 ASN B 295      17.052 -32.903  -2.691  1.00  1.030          H  
ATOM   4531  N   VAL B 296      18.652 -37.123  -5.519  1.00  0.650          N  
ATOM   4532  CA  VAL B 296      18.296 -38.089  -6.580  1.00  0.690          C  
ATOM   4533  C   VAL B 296      16.970 -38.867  -6.426  1.00  0.810          C  
ATOM   4534  O   VAL B 296      16.317 -38.892  -5.380  1.00  0.860          O  
ATOM   4535  CB  VAL B 296      19.461 -39.083  -6.848  1.00  0.950          C  
ATOM   4536  CG1 VAL B 296      20.698 -38.311  -7.302  1.00  0.950          C  
ATOM   4537  CG2 VAL B 296      19.774 -39.903  -5.627  1.00  0.950          C  
ATOM   4538  H   VAL B 296      18.728 -37.357  -4.525  1.00  0.780          H  
ATOM   4539  HA  VAL B 296      18.190 -37.523  -7.499  1.00  0.830          H  
ATOM   4540  HB  VAL B 296      19.176 -39.747  -7.659  1.00  1.140          H  
ATOM   4541 1HG1 VAL B 296      21.500 -39.007  -7.528  1.00  1.140          H  
ATOM   4542 2HG1 VAL B 296      20.462 -37.735  -8.191  1.00  1.140          H  
ATOM   4543 3HG1 VAL B 296      21.017 -37.634  -6.509  1.00  1.140          H  
ATOM   4544 1HG2 VAL B 296      20.576 -40.589  -5.854  1.00  1.140          H  
ATOM   4545 2HG2 VAL B 296      20.078 -39.250  -4.821  1.00  1.140          H  
ATOM   4546 3HG2 VAL B 296      18.900 -40.472  -5.336  1.00  1.140          H  
ATOM   4547  N   ALA B 297      16.592 -39.523  -7.533  1.00  0.870          N  
ATOM   4548  CA  ALA B 297      15.360 -40.297  -7.704  1.00  0.990          C  
ATOM   4549  C   ALA B 297      15.547 -41.475  -8.611  1.00  1.030          C  
ATOM   4550  O   ALA B 297      16.604 -41.589  -9.234  1.00  0.980          O  
ATOM   4551  CB  ALA B 297      14.317 -39.443  -8.303  1.00  1.340          C  
ATOM   4552  H   ALA B 297      17.193 -39.451  -8.336  1.00  1.040          H  
ATOM   4553  HA  ALA B 297      15.049 -40.672  -6.731  1.00  1.190          H  
ATOM   4554 1HB  ALA B 297      13.395 -39.984  -8.443  1.00  1.610          H  
ATOM   4555 2HB  ALA B 297      14.196 -38.692  -7.608  1.00  1.610          H  
ATOM   4556 3HB  ALA B 297      14.642 -39.061  -9.251  1.00  1.610          H  
ATOM   4557  N   SER B 298      14.522 -42.353  -8.680  1.00  1.140          N  
ATOM   4558  CA  SER B 298      14.580 -43.579  -9.469  1.00  1.210          C  
ATOM   4559  C   SER B 298      13.733 -43.635 -10.777  1.00  1.310          C  
ATOM   4560  O   SER B 298      14.393 -43.596 -11.793  1.00  1.340          O  
ATOM   4561  CB  SER B 298      14.183 -44.753  -8.588  1.00  1.670          C  
ATOM   4562  OG  SER B 298      15.070 -44.924  -7.498  1.00  1.670          O  
ATOM   4563  H   SER B 298      13.654 -42.192  -8.181  1.00  1.370          H  
ATOM   4564  HA  SER B 298      15.612 -43.702  -9.747  1.00  1.450          H  
ATOM   4565 1HB  SER B 298      13.172 -44.594  -8.214  1.00  2.000          H  
ATOM   4566 2HB  SER B 298      14.170 -45.658  -9.191  1.00  2.000          H  
ATOM   4567  HG  SER B 298      14.806 -45.737  -7.067  1.00  2.000          H  
ATOM   4568  N   GLN B 299      12.642 -42.906 -10.809  1.00  1.380          N  
ATOM   4569  CA  GLN B 299      11.664 -43.331 -11.813  1.00  1.490          C  
ATOM   4570  C   GLN B 299      11.563 -42.235 -12.883  1.00  1.500          C  
ATOM   4571  O   GLN B 299      10.914 -42.398 -13.918  1.00  1.600          O  
ATOM   4572  CB  GLN B 299      10.292 -43.609 -11.204  1.00  2.040          C  
ATOM   4573  CG  GLN B 299      10.258 -44.720 -10.161  1.00  2.040          C  
ATOM   4574  CD  GLN B 299      10.626 -46.068 -10.738  1.00  2.040          C  
ATOM   4575  OE1 GLN B 299      10.136 -46.440 -11.804  1.00  2.040          O  
ATOM   4576  NE2 GLN B 299      11.476 -46.814 -10.047  1.00  2.040          N  
ATOM   4577  H   GLN B 299      12.814 -41.920 -10.919  1.00  1.660          H  
ATOM   4578  HA  GLN B 299      12.020 -44.239 -12.298  1.00  1.790          H  
ATOM   4579 1HB  GLN B 299       9.928 -42.714 -10.750  1.00  2.450          H  
ATOM   4580 2HB  GLN B 299       9.594 -43.867 -11.998  1.00  2.450          H  
ATOM   4581 1HG  GLN B 299      10.975 -44.474  -9.389  1.00  2.450          H  
ATOM   4582 2HG  GLN B 299       9.257 -44.779  -9.734  1.00  2.450          H  
ATOM   4583 1HE2 GLN B 299      11.744 -47.716 -10.391  1.00  2.450          H  
ATOM   4584 2HE2 GLN B 299      11.845 -46.484  -9.181  1.00  2.450          H  
ATOM   4585  N   CYS B 300      12.213 -41.104 -12.605  1.00  1.400          N  
ATOM   4586  CA  CYS B 300      12.108 -39.912 -13.448  1.00  1.410          C  
ATOM   4587  C   CYS B 300      12.637 -40.135 -14.865  1.00  1.430          C  
ATOM   4588  O   CYS B 300      13.653 -40.788 -15.061  1.00  1.380          O  
ATOM   4589  CB  CYS B 300      12.955 -38.761 -12.891  1.00  1.970          C  
ATOM   4590  SG  CYS B 300      12.594 -38.159 -11.248  1.00  1.970          S  
ATOM   4591  H   CYS B 300      12.753 -41.069 -11.754  1.00  1.680          H  
ATOM   4592  HA  CYS B 300      11.059 -39.618 -13.498  1.00  1.690          H  
ATOM   4593 1HB  CYS B 300      13.980 -39.055 -12.902  1.00  2.360          H  
ATOM   4594 2HB  CYS B 300      12.863 -37.915 -13.563  1.00  2.360          H  
ATOM   4595  HG  CYS B 300      11.260 -38.197 -11.318  1.00  2.360          H  
ATOM   4596  N   GLY B 301      12.031 -39.481 -15.865  1.00  1.520          N  
ATOM   4597  CA  GLY B 301      12.556 -39.534 -17.245  1.00  1.570          C  
ATOM   4598  C   GLY B 301      13.951 -38.902 -17.310  1.00  1.500          C  
ATOM   4599  O   GLY B 301      14.766 -39.197 -18.189  1.00  1.530          O  
ATOM   4600  H   GLY B 301      11.177 -38.973 -15.676  1.00  1.820          H  
ATOM   4601 1HA  GLY B 301      12.602 -40.571 -17.579  1.00  1.880          H  
ATOM   4602 2HA  GLY B 301      11.879 -39.006 -17.916  1.00  1.880          H  
ATOM   4603  N   LYS B 302      14.200 -38.047 -16.316  1.00  1.410          N  
ATOM   4604  CA  LYS B 302      15.426 -37.321 -16.099  1.00  1.350          C  
ATOM   4605  C   LYS B 302      16.398 -38.144 -15.271  1.00  1.210          C  
ATOM   4606  O   LYS B 302      17.540 -37.732 -15.091  1.00  1.130          O  
ATOM   4607  CB  LYS B 302      15.159 -36.002 -15.389  1.00  1.910          C  
ATOM   4608  CG  LYS B 302      14.237 -35.041 -16.126  1.00  1.910          C  
ATOM   4609  CD  LYS B 302      14.805 -34.597 -17.472  1.00  1.910          C  
ATOM   4610  CE  LYS B 302      13.911 -33.554 -18.096  1.00  1.910          C  
ATOM   4611  NZ  LYS B 302      14.385 -33.131 -19.441  1.00  1.910          N  
ATOM   4612  H   LYS B 302      13.441 -37.903 -15.672  1.00  1.690          H  
ATOM   4613  HA  LYS B 302      15.900 -37.131 -17.059  1.00  1.620          H  
ATOM   4614 1HB  LYS B 302      14.721 -36.200 -14.416  1.00  2.300          H  
ATOM   4615 2HB  LYS B 302      16.104 -35.501 -15.220  1.00  2.300          H  
ATOM   4616 1HG  LYS B 302      13.271 -35.517 -16.291  1.00  2.300          H  
ATOM   4617 2HG  LYS B 302      14.080 -34.154 -15.505  1.00  2.300          H  
ATOM   4618 1HD  LYS B 302      15.806 -34.184 -17.333  1.00  2.300          H  
ATOM   4619 2HD  LYS B 302      14.863 -35.440 -18.156  1.00  2.300          H  
ATOM   4620 1HE  LYS B 302      12.901 -33.951 -18.185  1.00  2.300          H  
ATOM   4621 2HE  LYS B 302      13.889 -32.699 -17.441  1.00  2.300          H  
ATOM   4622 1HZ  LYS B 302      13.756 -32.429 -19.805  1.00  2.300          H  
ATOM   4623 2HZ  LYS B 302      15.315 -32.746 -19.373  1.00  2.300          H  
ATOM   4624 3HZ  LYS B 302      14.396 -33.925 -20.060  1.00  2.300          H  
ATOM   4625  N   THR B 303      15.962 -39.307 -14.765  1.00  1.200          N  
ATOM   4626  CA  THR B 303      16.822 -40.184 -13.987  1.00  1.090          C  
ATOM   4627  C   THR B 303      17.866 -40.686 -14.902  1.00  1.070          C  
ATOM   4628  O   THR B 303      19.043 -40.723 -14.572  1.00  0.990          O  
ATOM   4629  CB  THR B 303      16.143 -41.463 -13.448  1.00  1.570          C  
ATOM   4630  OG1 THR B 303      15.103 -41.169 -12.568  1.00  1.570          O  
ATOM   4631  CG2 THR B 303      17.130 -42.274 -12.706  1.00  1.570          C  
ATOM   4632  H   THR B 303      15.025 -39.639 -14.951  1.00  1.440          H  
ATOM   4633  HA  THR B 303      17.301 -39.634 -13.187  1.00  1.310          H  
ATOM   4634  HB  THR B 303      15.752 -42.048 -14.279  1.00  1.880          H  
ATOM   4635  HG1 THR B 303      14.686 -42.025 -12.367  1.00  1.880          H  
ATOM   4636 1HG2 THR B 303      16.667 -43.144 -12.338  1.00  1.880          H  
ATOM   4637 2HG2 THR B 303      17.973 -42.573 -13.321  1.00  1.880          H  
ATOM   4638 3HG2 THR B 303      17.448 -41.682 -11.900  1.00  1.880          H  
ATOM   4639  N   GLU B 304      17.436 -41.112 -16.083  1.00  1.180          N  
ATOM   4640  CA  GLU B 304      18.352 -41.708 -17.029  1.00  1.200          C  
ATOM   4641  C   GLU B 304      19.405 -40.700 -17.431  1.00  1.140          C  
ATOM   4642  O   GLU B 304      20.590 -41.031 -17.546  1.00  1.100          O  
ATOM   4643  CB  GLU B 304      17.586 -42.145 -18.281  1.00  1.670          C  
ATOM   4644  CG  GLU B 304      16.622 -43.325 -18.104  1.00  1.670          C  
ATOM   4645  CD  GLU B 304      17.289 -44.646 -17.860  1.00  1.670          C  
ATOM   4646  OE1 GLU B 304      18.233 -44.946 -18.542  1.00  1.670          O  
ATOM   4647  OE2 GLU B 304      16.851 -45.362 -16.991  1.00  1.670          O  
ATOM   4648  H   GLU B 304      16.448 -41.054 -16.301  1.00  1.420          H  
ATOM   4649  HA  GLU B 304      18.838 -42.566 -16.565  1.00  1.440          H  
ATOM   4650 1HB  GLU B 304      16.997 -41.300 -18.650  1.00  2.010          H  
ATOM   4651 2HB  GLU B 304      18.297 -42.409 -19.064  1.00  2.010          H  
ATOM   4652 1HG  GLU B 304      15.966 -43.109 -17.260  1.00  2.010          H  
ATOM   4653 2HG  GLU B 304      16.000 -43.401 -18.995  1.00  2.010          H  
ATOM   4654  N   VAL B 305      18.978 -39.446 -17.575  1.00  1.150          N  
ATOM   4655  CA  VAL B 305      19.874 -38.378 -17.976  1.00  1.120          C  
ATOM   4656  C   VAL B 305      20.854 -38.087 -16.862  1.00  0.990          C  
ATOM   4657  O   VAL B 305      22.066 -38.032 -17.089  1.00  0.950          O  
ATOM   4658  CB  VAL B 305      19.087 -37.081 -18.285  1.00  1.580          C  
ATOM   4659  CG1 VAL B 305      20.066 -35.900 -18.565  1.00  1.580          C  
ATOM   4660  CG2 VAL B 305      18.147 -37.325 -19.456  1.00  1.580          C  
ATOM   4661  H   VAL B 305      17.991 -39.272 -17.440  1.00  1.380          H  
ATOM   4662  HA  VAL B 305      20.425 -38.693 -18.862  1.00  1.340          H  
ATOM   4663  HB  VAL B 305      18.499 -36.804 -17.409  1.00  1.900          H  
ATOM   4664 1HG1 VAL B 305      19.491 -34.996 -18.761  1.00  1.900          H  
ATOM   4665 2HG1 VAL B 305      20.711 -35.726 -17.706  1.00  1.900          H  
ATOM   4666 3HG1 VAL B 305      20.681 -36.134 -19.435  1.00  1.900          H  
ATOM   4667 1HG2 VAL B 305      17.578 -36.418 -19.659  1.00  1.900          H  
ATOM   4668 2HG2 VAL B 305      18.728 -37.597 -20.336  1.00  1.900          H  
ATOM   4669 3HG2 VAL B 305      17.456 -38.136 -19.215  1.00  1.900          H  
ATOM   4670  N   ASN B 306      20.322 -37.904 -15.655  1.00  0.950          N  
ATOM   4671  CA  ASN B 306      21.118 -37.575 -14.502  1.00  0.830          C  
ATOM   4672  C   ASN B 306      22.118 -38.649 -14.149  1.00  0.770          C  
ATOM   4673  O   ASN B 306      23.304 -38.363 -14.019  1.00  0.740          O  
ATOM   4674  CB  ASN B 306      20.235 -37.314 -13.307  1.00  1.210          C  
ATOM   4675  CG  ASN B 306      21.021 -36.890 -12.118  1.00  1.210          C  
ATOM   4676  OD1 ASN B 306      21.532 -35.755 -12.015  1.00  1.210          O  
ATOM   4677  ND2 ASN B 306      21.139 -37.793 -11.179  1.00  1.210          N  
ATOM   4678  H   ASN B 306      19.311 -37.963 -15.531  1.00  1.140          H  
ATOM   4679  HA  ASN B 306      21.670 -36.668 -14.728  1.00  1.000          H  
ATOM   4680 1HB  ASN B 306      19.509 -36.536 -13.554  1.00  1.450          H  
ATOM   4681 2HB  ASN B 306      19.669 -38.215 -13.063  1.00  1.450          H  
ATOM   4682 1HD2 ASN B 306      21.651 -37.583 -10.345  1.00  1.450          H  
ATOM   4683 2HD2 ASN B 306      20.705 -38.687 -11.283  1.00  1.450          H  
ATOM   4684  N   TYR B 307      21.659 -39.884 -13.975  1.00  0.790          N  
ATOM   4685  CA  TYR B 307      22.570 -40.937 -13.578  1.00  0.770          C  
ATOM   4686  C   TYR B 307      23.596 -41.187 -14.654  1.00  0.800          C  
ATOM   4687  O   TYR B 307      24.774 -41.319 -14.341  1.00  0.780          O  
ATOM   4688  CB  TYR B 307      21.835 -42.237 -13.249  1.00  1.090          C  
ATOM   4689  CG  TYR B 307      21.142 -42.304 -11.873  1.00  1.090          C  
ATOM   4690  CD1 TYR B 307      20.180 -41.388 -11.535  1.00  1.090          C  
ATOM   4691  CD2 TYR B 307      21.438 -43.340 -10.971  1.00  1.090          C  
ATOM   4692  CE1 TYR B 307      19.514 -41.489 -10.351  1.00  1.090          C  
ATOM   4693  CE2 TYR B 307      20.743 -43.429  -9.767  1.00  1.090          C  
ATOM   4694  CZ  TYR B 307      19.767 -42.499  -9.482  1.00  1.090          C  
ATOM   4695  OH  TYR B 307      19.004 -42.569  -8.341  1.00  1.090          O  
ATOM   4696  H   TYR B 307      20.672 -40.090 -14.117  1.00  0.950          H  
ATOM   4697  HA  TYR B 307      23.100 -40.612 -12.684  1.00  0.920          H  
ATOM   4698 1HB  TYR B 307      21.075 -42.415 -14.014  1.00  1.300          H  
ATOM   4699 2HB  TYR B 307      22.541 -43.055 -13.305  1.00  1.300          H  
ATOM   4700  HD1 TYR B 307      19.913 -40.586 -12.208  1.00  1.300          H  
ATOM   4701  HD2 TYR B 307      22.191 -44.084 -11.220  1.00  1.300          H  
ATOM   4702  HE1 TYR B 307      18.746 -40.774 -10.116  1.00  1.300          H  
ATOM   4703  HE2 TYR B 307      20.943 -44.235  -9.070  1.00  1.300          H  
ATOM   4704  HH  TYR B 307      18.165 -42.052  -8.499  1.00  1.300          H  
ATOM   4705  N   THR B 308      23.201 -41.210 -15.931  1.00  0.890          N  
ATOM   4706  CA  THR B 308      24.187 -41.493 -16.956  1.00  0.940          C  
ATOM   4707  C   THR B 308      25.268 -40.438 -16.963  1.00  0.900          C  
ATOM   4708  O   THR B 308      26.459 -40.763 -16.994  1.00  0.910          O  
ATOM   4709  CB  THR B 308      23.566 -41.541 -18.370  1.00  1.300          C  
ATOM   4710  OG1 THR B 308      22.589 -42.580 -18.434  1.00  1.300          O  
ATOM   4711  CG2 THR B 308      24.670 -41.825 -19.412  1.00  1.300          C  
ATOM   4712  H   THR B 308      22.228 -41.088 -16.214  1.00  1.070          H  
ATOM   4713  HA  THR B 308      24.648 -42.456 -16.738  1.00  1.130          H  
ATOM   4714  HB  THR B 308      23.084 -40.585 -18.593  1.00  1.560          H  
ATOM   4715  HG1 THR B 308      21.777 -42.267 -17.977  1.00  1.560          H  
ATOM   4716 1HG2 THR B 308      24.222 -41.865 -20.402  1.00  1.560          H  
ATOM   4717 2HG2 THR B 308      25.429 -41.040 -19.399  1.00  1.560          H  
ATOM   4718 3HG2 THR B 308      25.141 -42.780 -19.187  1.00  1.560          H  
ATOM   4719  N   GLN B 309      24.867 -39.169 -16.940  1.00  0.880          N  
ATOM   4720  CA  GLN B 309      25.847 -38.116 -17.003  1.00  0.880          C  
ATOM   4721  C   GLN B 309      26.678 -38.011 -15.716  1.00  0.810          C  
ATOM   4722  O   GLN B 309      27.879 -37.758 -15.814  1.00  0.850          O  
ATOM   4723  CB  GLN B 309      25.154 -36.821 -17.386  1.00  1.230          C  
ATOM   4724  CG  GLN B 309      24.641 -36.760 -18.801  1.00  1.230          C  
ATOM   4725  CD  GLN B 309      25.773 -36.738 -19.759  1.00  1.230          C  
ATOM   4726  OE1 GLN B 309      26.707 -35.949 -19.569  1.00  1.230          O  
ATOM   4727  NE2 GLN B 309      25.728 -37.577 -20.774  1.00  1.230          N  
ATOM   4728  H   GLN B 309      23.871 -38.929 -16.897  1.00  1.060          H  
ATOM   4729  HA  GLN B 309      26.541 -38.360 -17.806  1.00  1.060          H  
ATOM   4730 1HB  GLN B 309      24.314 -36.699 -16.747  1.00  1.480          H  
ATOM   4731 2HB  GLN B 309      25.825 -36.001 -17.277  1.00  1.480          H  
ATOM   4732 1HG  GLN B 309      24.032 -37.645 -18.994  1.00  1.480          H  
ATOM   4733 2HG  GLN B 309      24.048 -35.860 -18.935  1.00  1.480          H  
ATOM   4734 1HE2 GLN B 309      26.485 -37.610 -21.427  1.00  1.480          H  
ATOM   4735 2HE2 GLN B 309      24.945 -38.186 -20.888  1.00  1.480          H  
ATOM   4736  N   LEU B 310      26.090 -38.233 -14.521  1.00  0.730          N  
ATOM   4737  CA  LEU B 310      26.893 -38.174 -13.297  1.00  0.680          C  
ATOM   4738  C   LEU B 310      27.940 -39.266 -13.294  1.00  0.720          C  
ATOM   4739  O   LEU B 310      29.080 -39.050 -12.863  1.00  0.770          O  
ATOM   4740  CB  LEU B 310      26.051 -38.346 -12.027  1.00  0.970          C  
ATOM   4741  CG  LEU B 310      25.116 -37.222 -11.575  1.00  0.970          C  
ATOM   4742  CD1 LEU B 310      24.292 -37.756 -10.431  1.00  0.970          C  
ATOM   4743  CD2 LEU B 310      25.914 -35.997 -11.114  1.00  0.970          C  
ATOM   4744  H   LEU B 310      25.086 -38.416 -14.454  1.00  0.880          H  
ATOM   4745  HA  LEU B 310      27.403 -37.220 -13.270  1.00  0.820          H  
ATOM   4746 1HB  LEU B 310      25.419 -39.221 -12.188  1.00  1.170          H  
ATOM   4747 2HB  LEU B 310      26.705 -38.566 -11.211  1.00  1.170          H  
ATOM   4748  HG  LEU B 310      24.451 -36.941 -12.384  1.00  1.170          H  
ATOM   4749 1HD1 LEU B 310      23.609 -36.986 -10.098  1.00  1.170          H  
ATOM   4750 2HD1 LEU B 310      23.730 -38.625 -10.769  1.00  1.170          H  
ATOM   4751 3HD1 LEU B 310      24.942 -38.044  -9.610  1.00  1.170          H  
ATOM   4752 1HD2 LEU B 310      25.234 -35.242 -10.775  1.00  1.170          H  
ATOM   4753 2HD2 LEU B 310      26.564 -36.262 -10.303  1.00  1.170          H  
ATOM   4754 3HD2 LEU B 310      26.499 -35.611 -11.921  1.00  1.170          H  
ATOM   4755  N   VAL B 311      27.569 -40.452 -13.777  1.00  0.750          N  
ATOM   4756  CA  VAL B 311      28.517 -41.541 -13.819  1.00  0.840          C  
ATOM   4757  C   VAL B 311      29.644 -41.188 -14.781  1.00  0.930          C  
ATOM   4758  O   VAL B 311      30.814 -41.414 -14.452  1.00  0.990          O  
ATOM   4759  CB  VAL B 311      27.825 -42.868 -14.172  1.00  1.140          C  
ATOM   4760  CG1 VAL B 311      28.858 -43.985 -14.392  1.00  1.140          C  
ATOM   4761  CG2 VAL B 311      26.905 -43.243 -13.020  1.00  1.140          C  
ATOM   4762  H   VAL B 311      26.603 -40.604 -14.089  1.00  0.900          H  
ATOM   4763  HA  VAL B 311      28.950 -41.659 -12.828  1.00  1.010          H  
ATOM   4764  HB  VAL B 311      27.246 -42.747 -15.092  1.00  1.370          H  
ATOM   4765 1HG1 VAL B 311      28.331 -44.912 -14.628  1.00  1.370          H  
ATOM   4766 2HG1 VAL B 311      29.522 -43.730 -15.218  1.00  1.370          H  
ATOM   4767 3HG1 VAL B 311      29.447 -44.130 -13.484  1.00  1.370          H  
ATOM   4768 1HG2 VAL B 311      26.400 -44.179 -13.235  1.00  1.370          H  
ATOM   4769 2HG2 VAL B 311      27.512 -43.346 -12.154  1.00  1.370          H  
ATOM   4770 3HG2 VAL B 311      26.172 -42.479 -12.848  1.00  1.370          H  
ATOM   4771  N   ASP B 312      29.312 -40.647 -15.968  1.00  0.940          N  
ATOM   4772  CA  ASP B 312      30.363 -40.244 -16.894  1.00  1.030          C  
ATOM   4773  C   ASP B 312      31.267 -39.156 -16.298  1.00  1.050          C  
ATOM   4774  O   ASP B 312      32.483 -39.201 -16.496  1.00  1.140          O  
ATOM   4775  CB  ASP B 312      29.799 -39.744 -18.233  1.00  1.410          C  
ATOM   4776  CG  ASP B 312      29.249 -40.853 -19.165  1.00  1.410          C  
ATOM   4777  OD1 ASP B 312      29.498 -42.009 -18.915  1.00  1.410          O  
ATOM   4778  OD2 ASP B 312      28.645 -40.517 -20.163  1.00  1.410          O  
ATOM   4779  H   ASP B 312      28.328 -40.536 -16.236  1.00  1.130          H  
ATOM   4780  HA  ASP B 312      30.980 -41.117 -17.100  1.00  1.240          H  
ATOM   4781 1HB  ASP B 312      28.988 -39.041 -18.027  1.00  1.690          H  
ATOM   4782 2HB  ASP B 312      30.572 -39.192 -18.765  1.00  1.690          H  
ATOM   4783  N   LEU B 313      30.709 -38.200 -15.526  1.00  0.970          N  
ATOM   4784  CA  LEU B 313      31.571 -37.173 -14.930  1.00  1.010          C  
ATOM   4785  C   LEU B 313      32.574 -37.828 -13.985  1.00  1.050          C  
ATOM   4786  O   LEU B 313      33.786 -37.578 -14.053  1.00  1.160          O  
ATOM   4787  CB  LEU B 313      30.769 -36.175 -14.052  1.00  1.400          C  
ATOM   4788  CG  LEU B 313      29.785 -35.178 -14.706  1.00  1.400          C  
ATOM   4789  CD1 LEU B 313      29.011 -34.470 -13.616  1.00  1.400          C  
ATOM   4790  CD2 LEU B 313      30.512 -34.184 -15.498  1.00  1.400          C  
ATOM   4791  H   LEU B 313      29.692 -38.157 -15.425  1.00  1.160          H  
ATOM   4792  HA  LEU B 313      32.113 -36.657 -15.719  1.00  1.210          H  
ATOM   4793 1HB  LEU B 313      30.179 -36.765 -13.362  1.00  1.680          H  
ATOM   4794 2HB  LEU B 313      31.479 -35.596 -13.468  1.00  1.680          H  
ATOM   4795  HG  LEU B 313      29.089 -35.710 -15.340  1.00  1.680          H  
ATOM   4796 1HD1 LEU B 313      28.314 -33.767 -14.057  1.00  1.680          H  
ATOM   4797 2HD1 LEU B 313      28.475 -35.188 -13.022  1.00  1.680          H  
ATOM   4798 3HD1 LEU B 313      29.711 -33.939 -12.998  1.00  1.680          H  
ATOM   4799 1HD2 LEU B 313      29.797 -33.489 -15.941  1.00  1.680          H  
ATOM   4800 2HD2 LEU B 313      31.207 -33.635 -14.863  1.00  1.680          H  
ATOM   4801 3HD2 LEU B 313      31.058 -34.688 -16.290  1.00  1.680          H  
ATOM   4802  N   HIS B 314      32.081 -38.755 -13.163  1.00  0.980          N  
ATOM   4803  CA  HIS B 314      32.905 -39.447 -12.180  1.00  1.050          C  
ATOM   4804  C   HIS B 314      34.060 -40.166 -12.849  1.00  1.190          C  
ATOM   4805  O   HIS B 314      35.235 -40.032 -12.466  1.00  1.300          O  
ATOM   4806  CB  HIS B 314      32.074 -40.485 -11.418  1.00  1.440          C  
ATOM   4807  CG  HIS B 314      32.817 -41.229 -10.363  1.00  1.440          C  
ATOM   4808  ND1 HIS B 314      33.118 -40.684  -9.135  1.00  1.440          N  
ATOM   4809  CD2 HIS B 314      33.327 -42.476 -10.354  1.00  1.440          C  
ATOM   4810  CE1 HIS B 314      33.773 -41.573  -8.412  1.00  1.440          C  
ATOM   4811  NE2 HIS B 314      33.912 -42.667  -9.127  1.00  1.440          N  
ATOM   4812  H   HIS B 314      31.071 -38.940 -13.171  1.00  1.180          H  
ATOM   4813  HA  HIS B 314      33.311 -38.731 -11.468  1.00  1.260          H  
ATOM   4814 1HB  HIS B 314      31.230 -40.010 -10.966  1.00  1.730          H  
ATOM   4815 2HB  HIS B 314      31.682 -41.214 -12.117  1.00  1.730          H  
ATOM   4816  HD2 HIS B 314      33.277 -43.196 -11.170  1.00  1.730          H  
ATOM   4817  HE1 HIS B 314      34.138 -41.429  -7.397  1.00  1.730          H  
ATOM   4818  HE2 HIS B 314      34.373 -43.513  -8.820  1.00  1.730          H  
ATOM   4819  N   ALA B 315      33.742 -40.890 -13.914  1.00  1.190          N  
ATOM   4820  CA  ALA B 315      34.726 -41.701 -14.593  1.00  1.320          C  
ATOM   4821  C   ALA B 315      35.981 -40.927 -15.037  1.00  1.410          C  
ATOM   4822  O   ALA B 315      37.085 -41.493 -15.024  1.00  1.540          O  
ATOM   4823  CB  ALA B 315      34.078 -42.335 -15.811  1.00  1.800          C  
ATOM   4824  H   ALA B 315      32.759 -40.942 -14.208  1.00  1.430          H  
ATOM   4825  HA  ALA B 315      35.040 -42.483 -13.904  1.00  1.580          H  
ATOM   4826 1HB  ALA B 315      34.794 -42.985 -16.308  1.00  2.160          H  
ATOM   4827 2HB  ALA B 315      33.208 -42.914 -15.498  1.00  2.160          H  
ATOM   4828 3HB  ALA B 315      33.760 -41.547 -16.496  1.00  2.160          H  
ATOM   4829  N   ARG B 316      35.848 -39.651 -15.448  1.00  1.360          N  
ATOM   4830  CA  ARG B 316      37.065 -39.004 -15.930  1.00  1.460          C  
ATOM   4831  C   ARG B 316      37.787 -38.138 -14.901  1.00  1.530          C  
ATOM   4832  O   ARG B 316      38.996 -37.929 -15.025  1.00  1.660          O  
ATOM   4833  CB  ARG B 316      36.816 -38.168 -17.177  1.00  2.000          C  
ATOM   4834  CG  ARG B 316      36.371 -38.985 -18.380  1.00  2.000          C  
ATOM   4835  CD  ARG B 316      36.560 -38.278 -19.688  1.00  2.000          C  
ATOM   4836  NE  ARG B 316      35.770 -37.058 -19.854  1.00  2.000          N  
ATOM   4837  CZ  ARG B 316      35.873 -36.242 -20.938  1.00  2.000          C  
ATOM   4838  NH1 ARG B 316      36.704 -36.553 -21.918  1.00  2.000          N  
ATOM   4839  NH2 ARG B 316      35.157 -35.134 -21.033  1.00  2.000          N  
ATOM   4840  H   ARG B 316      34.955 -39.147 -15.396  1.00  1.630          H  
ATOM   4841  HA  ARG B 316      37.758 -39.787 -16.229  1.00  1.750          H  
ATOM   4842 1HB  ARG B 316      36.041 -37.430 -16.965  1.00  2.400          H  
ATOM   4843 2HB  ARG B 316      37.722 -37.625 -17.445  1.00  2.400          H  
ATOM   4844 1HG  ARG B 316      36.939 -39.915 -18.408  1.00  2.400          H  
ATOM   4845 2HG  ARG B 316      35.310 -39.219 -18.268  1.00  2.400          H  
ATOM   4846 1HD  ARG B 316      37.613 -38.014 -19.782  1.00  2.400          H  
ATOM   4847 2HD  ARG B 316      36.289 -38.966 -20.488  1.00  2.400          H  
ATOM   4848  HE  ARG B 316      35.116 -36.799 -19.120  1.00  2.400          H  
ATOM   4849 1HH1 ARG B 316      37.261 -37.393 -21.868  1.00  2.400          H  
ATOM   4850 2HH1 ARG B 316      36.783 -35.949 -22.723  1.00  2.400          H  
ATOM   4851 1HH2 ARG B 316      34.519 -34.838 -20.279  1.00  2.400          H  
ATOM   4852 2HH2 ARG B 316      35.247 -34.542 -21.841  1.00  2.400          H  
ATOM   4853  N   TYR B 317      37.080 -37.631 -13.888  1.00  1.450          N  
ATOM   4854  CA  TYR B 317      37.738 -36.717 -12.961  1.00  1.520          C  
ATOM   4855  C   TYR B 317      37.982 -37.215 -11.532  1.00  1.530          C  
ATOM   4856  O   TYR B 317      38.588 -36.495 -10.731  1.00  1.600          O  
ATOM   4857  CB  TYR B 317      36.928 -35.454 -12.889  1.00  2.100          C  
ATOM   4858  CG  TYR B 317      36.772 -34.758 -14.192  1.00  2.100          C  
ATOM   4859  CD1 TYR B 317      35.565 -34.858 -14.852  1.00  2.100          C  
ATOM   4860  CD2 TYR B 317      37.810 -34.037 -14.747  1.00  2.100          C  
ATOM   4861  CE1 TYR B 317      35.383 -34.253 -16.049  1.00  2.100          C  
ATOM   4862  CE2 TYR B 317      37.626 -33.412 -15.959  1.00  2.100          C  
ATOM   4863  CZ  TYR B 317      36.410 -33.520 -16.615  1.00  2.100          C  
ATOM   4864  OH  TYR B 317      36.226 -32.894 -17.835  1.00  2.100          O  
ATOM   4865  H   TYR B 317      36.069 -37.807 -13.820  1.00  1.740          H  
ATOM   4866  HA  TYR B 317      38.712 -36.470 -13.379  1.00  1.820          H  
ATOM   4867 1HB  TYR B 317      35.957 -35.715 -12.540  1.00  2.520          H  
ATOM   4868 2HB  TYR B 317      37.374 -34.785 -12.183  1.00  2.520          H  
ATOM   4869  HD1 TYR B 317      34.755 -35.428 -14.415  1.00  2.520          H  
ATOM   4870  HD2 TYR B 317      38.768 -33.960 -14.230  1.00  2.520          H  
ATOM   4871  HE1 TYR B 317      34.435 -34.350 -16.555  1.00  2.520          H  
ATOM   4872  HE2 TYR B 317      38.438 -32.838 -16.405  1.00  2.520          H  
ATOM   4873  HH  TYR B 317      35.323 -33.091 -18.188  1.00  2.520          H  
ATOM   4874  N   ALA B 318      37.602 -38.444 -11.183  1.00  1.490          N  
ATOM   4875  CA  ALA B 318      37.847 -38.905  -9.811  1.00  1.520          C  
ATOM   4876  C   ALA B 318      39.347 -38.828  -9.454  1.00  1.680          C  
ATOM   4877  O   ALA B 318      39.707 -38.469  -8.327  1.00  1.750          O  
ATOM   4878  CB  ALA B 318      37.331 -40.322  -9.641  1.00  2.120          C  
ATOM   4879  H   ALA B 318      37.040 -39.023 -11.816  1.00  1.790          H  
ATOM   4880  HA  ALA B 318      37.301 -38.252  -9.135  1.00  1.820          H  
ATOM   4881 1HB  ALA B 318      37.482 -40.648  -8.614  1.00  2.540          H  
ATOM   4882 2HB  ALA B 318      36.262 -40.345  -9.878  1.00  2.540          H  
ATOM   4883 3HB  ALA B 318      37.863 -40.987 -10.315  1.00  2.540          H  
ATOM   4884  N   GLU B 319      40.214 -39.099 -10.437  1.00  1.760          N  
ATOM   4885  CA  GLU B 319      41.674 -39.071 -10.293  1.00  1.910          C  
ATOM   4886  C   GLU B 319      42.219 -37.663 -10.022  1.00  1.960          C  
ATOM   4887  O   GLU B 319      43.360 -37.497  -9.588  1.00  2.070          O  
ATOM   4888  CB  GLU B 319      42.335 -39.637 -11.551  1.00  2.610          C  
ATOM   4889  CG  GLU B 319      42.104 -41.132 -11.766  1.00  2.610          C  
ATOM   4890  CD  GLU B 319      42.771 -41.662 -13.011  1.00  2.610          C  
ATOM   4891  OE1 GLU B 319      43.344 -40.881 -13.734  1.00  2.610          O  
ATOM   4892  OE2 GLU B 319      42.704 -42.846 -13.238  1.00  2.610          O  
ATOM   4893  H   GLU B 319      39.836 -39.383 -11.334  1.00  2.110          H  
ATOM   4894  HA  GLU B 319      41.944 -39.704  -9.448  1.00  2.290          H  
ATOM   4895 1HB  GLU B 319      41.956 -39.107 -12.427  1.00  3.140          H  
ATOM   4896 2HB  GLU B 319      43.411 -39.465 -11.505  1.00  3.140          H  
ATOM   4897 1HG  GLU B 319      42.491 -41.673 -10.902  1.00  3.140          H  
ATOM   4898 2HG  GLU B 319      41.033 -41.319 -11.826  1.00  3.140          H  
ATOM   4899  N   CYS B 320      41.418 -36.650 -10.351  1.00  1.890          N  
ATOM   4900  CA  CYS B 320      41.773 -35.252 -10.205  1.00  1.940          C  
ATOM   4901  C   CYS B 320      41.178 -34.684  -8.916  1.00  1.920          C  
ATOM   4902  O   CYS B 320      41.328 -33.497  -8.625  1.00  1.960          O  
ATOM   4903  CB  CYS B 320      41.247 -34.445 -11.393  1.00  2.700          C  
ATOM   4904  SG  CYS B 320      41.933 -34.908 -12.990  1.00  2.700          S  
ATOM   4905  H   CYS B 320      40.470 -36.846 -10.658  1.00  2.270          H  
ATOM   4906  HA  CYS B 320      42.858 -35.164 -10.164  1.00  2.330          H  
ATOM   4907 1HB  CYS B 320      40.167 -34.557 -11.457  1.00  3.240          H  
ATOM   4908 2HB  CYS B 320      41.470 -33.393 -11.225  1.00  3.240          H  
ATOM   4909  HG  CYS B 320      41.381 -36.113 -13.047  1.00  3.240          H  
ATOM   4910  N   GLY B 321      40.480 -35.527  -8.141  1.00  1.860          N  
ATOM   4911  CA  GLY B 321      39.838 -35.069  -6.926  1.00  1.850          C  
ATOM   4912  C   GLY B 321      38.330 -34.795  -7.036  1.00  1.720          C  
ATOM   4913  O   GLY B 321      37.778 -34.156  -6.140  1.00  1.750          O  
ATOM   4914  H   GLY B 321      40.388 -36.519  -8.372  1.00  2.230          H  
ATOM   4915 1HA  GLY B 321      40.002 -35.821  -6.154  1.00  2.220          H  
ATOM   4916 2HA  GLY B 321      40.339 -34.167  -6.579  1.00  2.220          H  
ATOM   4917  N   LEU B 322      37.643 -35.205  -8.123  1.00  1.590          N  
ATOM   4918  CA  LEU B 322      36.193 -34.939  -8.197  1.00  1.460          C  
ATOM   4919  C   LEU B 322      35.382 -36.020  -7.490  1.00  1.370          C  
ATOM   4920  O   LEU B 322      35.623 -37.221  -7.672  1.00  1.390          O  
ATOM   4921  CB  LEU B 322      35.684 -34.869  -9.659  1.00  2.100          C  
ATOM   4922  CG  LEU B 322      34.149 -34.414  -9.895  1.00  2.100          C  
ATOM   4923  CD1 LEU B 322      33.982 -32.928  -9.498  1.00  2.100          C  
ATOM   4924  CD2 LEU B 322      33.747 -34.619 -11.371  1.00  2.100          C  
ATOM   4925  H   LEU B 322      38.085 -35.704  -8.900  1.00  1.910          H  
ATOM   4926  HA  LEU B 322      35.998 -33.995  -7.703  1.00  1.750          H  
ATOM   4927 1HB  LEU B 322      36.310 -34.207 -10.211  1.00  2.520          H  
ATOM   4928 2HB  LEU B 322      35.786 -35.863 -10.084  1.00  2.520          H  
ATOM   4929  HG  LEU B 322      33.486 -35.011  -9.269  1.00  2.520          H  
ATOM   4930 1HD1 LEU B 322      32.954 -32.623  -9.647  1.00  2.520          H  
ATOM   4931 2HD1 LEU B 322      34.234 -32.793  -8.461  1.00  2.520          H  
ATOM   4932 3HD1 LEU B 322      34.629 -32.306 -10.108  1.00  2.520          H  
ATOM   4933 1HD2 LEU B 322      32.712 -34.316 -11.513  1.00  2.520          H  
ATOM   4934 2HD2 LEU B 322      34.388 -34.016 -12.013  1.00  2.520          H  
ATOM   4935 3HD2 LEU B 322      33.847 -35.675 -11.634  1.00  2.520          H  
ATOM   4936  N   ARG B 323      34.369 -35.597  -6.733  1.00  1.270          N  
ATOM   4937  CA  ARG B 323      33.450 -36.510  -6.066  1.00  1.180          C  
ATOM   4938  C   ARG B 323      31.990 -36.074  -6.204  1.00  1.030          C  
ATOM   4939  O   ARG B 323      31.679 -34.884  -6.200  1.00  1.020          O  
ATOM   4940  CB  ARG B 323      33.791 -36.625  -4.578  1.00  1.690          C  
ATOM   4941  CG  ARG B 323      35.172 -37.237  -4.251  1.00  1.690          C  
ATOM   4942  CD  ARG B 323      35.220 -38.696  -4.582  1.00  1.690          C  
ATOM   4943  NE  ARG B 323      36.474 -39.320  -4.203  1.00  1.690          N  
ATOM   4944  CZ  ARG B 323      37.603 -39.346  -4.956  1.00  1.690          C  
ATOM   4945  NH1 ARG B 323      37.666 -38.743  -6.134  1.00  1.690          N  
ATOM   4946  NH2 ARG B 323      38.667 -39.991  -4.493  1.00  1.690          N  
ATOM   4947  H   ARG B 323      34.275 -34.593  -6.556  1.00  1.520          H  
ATOM   4948  HA  ARG B 323      33.541 -37.488  -6.533  1.00  1.420          H  
ATOM   4949 1HB  ARG B 323      33.773 -35.630  -4.134  1.00  2.030          H  
ATOM   4950 2HB  ARG B 323      33.029 -37.218  -4.072  1.00  2.030          H  
ATOM   4951 1HG  ARG B 323      35.946 -36.722  -4.814  1.00  2.030          H  
ATOM   4952 2HG  ARG B 323      35.379 -37.123  -3.189  1.00  2.030          H  
ATOM   4953 1HD  ARG B 323      34.418 -39.203  -4.042  1.00  2.030          H  
ATOM   4954 2HD  ARG B 323      35.082 -38.851  -5.646  1.00  2.030          H  
ATOM   4955  HE  ARG B 323      36.497 -39.800  -3.312  1.00  2.030          H  
ATOM   4956 1HH1 ARG B 323      36.858 -38.234  -6.534  1.00  2.030          H  
ATOM   4957 2HH1 ARG B 323      38.536 -38.761  -6.685  1.00  2.030          H  
ATOM   4958 1HH2 ARG B 323      38.627 -40.453  -3.595  1.00  2.030          H  
ATOM   4959 2HH2 ARG B 323      39.516 -40.026  -5.039  1.00  2.030          H  
ATOM   4960  N   ILE B 324      31.107 -37.059  -6.319  1.00  0.930          N  
ATOM   4961  CA  ILE B 324      29.668 -36.840  -6.409  1.00  0.790          C  
ATOM   4962  C   ILE B 324      28.986 -37.450  -5.198  1.00  0.730          C  
ATOM   4963  O   ILE B 324      29.241 -38.602  -4.854  1.00  0.780          O  
ATOM   4964  CB  ILE B 324      29.089 -37.449  -7.707  1.00  1.160          C  
ATOM   4965  CG1 ILE B 324      29.745 -36.788  -8.931  1.00  1.160          C  
ATOM   4966  CG2 ILE B 324      27.538 -37.289  -7.728  1.00  1.160          C  
ATOM   4967  CD1 ILE B 324      29.515 -37.473 -10.232  1.00  1.160          C  
ATOM   4968  H   ILE B 324      31.456 -38.007  -6.324  1.00  1.120          H  
ATOM   4969  HA  ILE B 324      29.472 -35.775  -6.403  1.00  0.950          H  
ATOM   4970  HB  ILE B 324      29.334 -38.467  -7.751  1.00  1.390          H  
ATOM   4971 1HG1 ILE B 324      29.356 -35.819  -9.030  1.00  1.390          H  
ATOM   4972 2HG1 ILE B 324      30.817 -36.731  -8.771  1.00  1.390          H  
ATOM   4973 1HG2 ILE B 324      27.139 -37.735  -8.622  1.00  1.390          H  
ATOM   4974 2HG2 ILE B 324      27.093 -37.793  -6.871  1.00  1.390          H  
ATOM   4975 3HG2 ILE B 324      27.277 -36.227  -7.697  1.00  1.390          H  
ATOM   4976 1HD1 ILE B 324      30.018 -36.926 -11.024  1.00  1.390          H  
ATOM   4977 2HD1 ILE B 324      29.904 -38.472 -10.181  1.00  1.390          H  
ATOM   4978 3HD1 ILE B 324      28.484 -37.518 -10.450  1.00  1.390          H  
ATOM   4979  N   LEU B 325      28.153 -36.661  -4.538  1.00  0.670          N  
ATOM   4980  CA  LEU B 325      27.420 -37.088  -3.365  1.00  0.640          C  
ATOM   4981  C   LEU B 325      25.932 -37.109  -3.652  1.00  0.530          C  
ATOM   4982  O   LEU B 325      25.283 -36.054  -3.663  1.00  0.510          O  
ATOM   4983  CB  LEU B 325      27.608 -36.103  -2.221  1.00  0.910          C  
ATOM   4984  CG  LEU B 325      28.929 -36.024  -1.480  1.00  0.910          C  
ATOM   4985  CD1 LEU B 325      30.004 -35.240  -2.300  1.00  0.910          C  
ATOM   4986  CD2 LEU B 325      28.620 -35.342  -0.167  1.00  0.910          C  
ATOM   4987  H   LEU B 325      28.018 -35.715  -4.882  1.00  0.800          H  
ATOM   4988  HA  LEU B 325      27.741 -38.091  -3.085  1.00  0.770          H  
ATOM   4989 1HB  LEU B 325      27.395 -35.119  -2.594  1.00  1.090          H  
ATOM   4990 2HB  LEU B 325      26.863 -36.350  -1.493  1.00  1.090          H  
ATOM   4991  HG  LEU B 325      29.326 -37.017  -1.297  1.00  1.090          H  
ATOM   4992 1HD1 LEU B 325      30.921 -35.178  -1.726  1.00  1.090          H  
ATOM   4993 2HD1 LEU B 325      30.220 -35.735  -3.232  1.00  1.090          H  
ATOM   4994 3HD1 LEU B 325      29.654 -34.249  -2.507  1.00  1.090          H  
ATOM   4995 1HD2 LEU B 325      29.516 -35.248   0.412  1.00  1.090          H  
ATOM   4996 2HD2 LEU B 325      28.213 -34.364  -0.365  1.00  1.090          H  
ATOM   4997 3HD2 LEU B 325      27.890 -35.924   0.390  1.00  1.090          H  
ATOM   4998  N   ALA B 326      25.388 -38.291  -3.898  1.00  0.530          N  
ATOM   4999  CA  ALA B 326      23.983 -38.384  -4.258  1.00  0.480          C  
ATOM   5000  C   ALA B 326      23.128 -38.727  -3.046  1.00  0.510          C  
ATOM   5001  O   ALA B 326      23.375 -39.714  -2.354  1.00  0.580          O  
ATOM   5002  CB  ALA B 326      23.825 -39.396  -5.357  1.00  0.690          C  
ATOM   5003  H   ALA B 326      25.967 -39.140  -3.862  1.00  0.640          H  
ATOM   5004  HA  ALA B 326      23.649 -37.417  -4.628  1.00  0.580          H  
ATOM   5005 1HB  ALA B 326      22.791 -39.462  -5.639  1.00  0.830          H  
ATOM   5006 2HB  ALA B 326      24.420 -39.073  -6.199  1.00  0.830          H  
ATOM   5007 3HB  ALA B 326      24.176 -40.355  -5.005  1.00  0.830          H  
ATOM   5008  N   PHE B 327      22.126 -37.894  -2.795  1.00  0.510          N  
ATOM   5009  CA  PHE B 327      21.209 -38.039  -1.677  1.00  0.580          C  
ATOM   5010  C   PHE B 327      19.774 -38.247  -2.141  1.00  0.630          C  
ATOM   5011  O   PHE B 327      19.131 -37.291  -2.564  1.00  0.650          O  
ATOM   5012  CB  PHE B 327      21.232 -36.782  -0.818  1.00  0.780          C  
ATOM   5013  CG  PHE B 327      22.515 -36.499  -0.068  1.00  0.780          C  
ATOM   5014  CD1 PHE B 327      23.581 -35.821  -0.635  1.00  0.780          C  
ATOM   5015  CD2 PHE B 327      22.625 -36.885   1.246  1.00  0.780          C  
ATOM   5016  CE1 PHE B 327      24.712 -35.555   0.120  1.00  0.780          C  
ATOM   5017  CE2 PHE B 327      23.743 -36.612   1.976  1.00  0.780          C  
ATOM   5018  CZ  PHE B 327      24.788 -35.949   1.417  1.00  0.780          C  
ATOM   5019  H   PHE B 327      22.009 -37.087  -3.414  1.00  0.610          H  
ATOM   5020  HA  PHE B 327      21.537 -38.867  -1.059  1.00  0.700          H  
ATOM   5021 1HB  PHE B 327      21.023 -35.919  -1.453  1.00  0.940          H  
ATOM   5022 2HB  PHE B 327      20.433 -36.846  -0.105  1.00  0.940          H  
ATOM   5023  HD1 PHE B 327      23.523 -35.499  -1.682  1.00  0.940          H  
ATOM   5024  HD2 PHE B 327      21.792 -37.421   1.712  1.00  0.940          H  
ATOM   5025  HE1 PHE B 327      25.543 -35.031  -0.310  1.00  0.940          H  
ATOM   5026  HE2 PHE B 327      23.793 -36.925   2.991  1.00  0.940          H  
ATOM   5027  HZ  PHE B 327      25.681 -35.737   2.005  1.00  0.940          H  
ATOM   5028  N   PRO B 328      19.224 -39.453  -2.123  1.00  0.700          N  
ATOM   5029  CA  PRO B 328      17.886 -39.712  -2.586  1.00  0.780          C  
ATOM   5030  C   PRO B 328      16.906 -38.912  -1.753  1.00  0.850          C  
ATOM   5031  O   PRO B 328      17.139 -38.695  -0.562  1.00  0.860          O  
ATOM   5032  CB  PRO B 328      17.733 -41.223  -2.366  1.00  1.170          C  
ATOM   5033  CG  PRO B 328      19.146 -41.745  -2.317  1.00  1.170          C  
ATOM   5034  CD  PRO B 328      19.952 -40.633  -1.683  1.00  1.170          C  
ATOM   5035  HA  PRO B 328      17.800 -39.442  -3.636  1.00  0.940          H  
ATOM   5036 1HB  PRO B 328      17.184 -41.431  -1.465  1.00  1.400          H  
ATOM   5037 2HB  PRO B 328      17.152 -41.654  -3.197  1.00  1.400          H  
ATOM   5038 1HG  PRO B 328      19.195 -42.662  -1.706  1.00  1.400          H  
ATOM   5039 2HG  PRO B 328      19.497 -42.010  -3.320  1.00  1.400          H  
ATOM   5040 1HD  PRO B 328      19.933 -40.698  -0.588  1.00  1.400          H  
ATOM   5041 2HD  PRO B 328      20.970 -40.683  -2.091  1.00  1.400          H  
ATOM   5042  N   CYS B 329      15.804 -38.495  -2.356  1.00  0.920          N  
ATOM   5043  CA  CYS B 329      14.753 -37.791  -1.602  1.00  1.030          C  
ATOM   5044  C   CYS B 329      13.406 -38.054  -2.240  1.00  1.150          C  
ATOM   5045  O   CYS B 329      13.291 -37.943  -3.438  1.00  1.240          O  
ATOM   5046  CB  CYS B 329      15.005 -36.299  -1.615  1.00  1.400          C  
ATOM   5047  SG  CYS B 329      13.873 -35.358  -0.627  1.00  1.400          S  
ATOM   5048  H   CYS B 329      15.730 -38.650  -3.370  1.00  1.100          H  
ATOM   5049  HA  CYS B 329      14.746 -38.149  -0.573  1.00  1.240          H  
ATOM   5050 1HB  CYS B 329      16.023 -36.097  -1.268  1.00  1.680          H  
ATOM   5051 2HB  CYS B 329      14.914 -35.963  -2.631  1.00  1.680          H  
ATOM   5052  HG  CYS B 329      14.385 -35.890   0.519  1.00  1.680          H  
ATOM   5053  N   ASN B 330      12.352 -38.259  -1.447  1.00  1.220          N  
ATOM   5054  CA  ASN B 330      11.043 -38.660  -1.998  1.00  1.350          C  
ATOM   5055  C   ASN B 330      10.042 -37.590  -2.394  1.00  1.430          C  
ATOM   5056  O   ASN B 330       8.877 -37.892  -2.667  1.00  1.570          O  
ATOM   5057  CB  ASN B 330      10.345 -39.551  -1.003  1.00  1.840          C  
ATOM   5058  CG  ASN B 330      10.021 -38.808   0.258  1.00  1.840          C  
ATOM   5059  OD1 ASN B 330      10.680 -37.804   0.614  1.00  1.840          O  
ATOM   5060  ND2 ASN B 330       9.014 -39.273   0.954  1.00  1.840          N  
ATOM   5061  H   ASN B 330      12.468 -38.226  -0.440  1.00  1.460          H  
ATOM   5062  HA  ASN B 330      11.238 -39.230  -2.875  1.00  1.620          H  
ATOM   5063 1HB  ASN B 330       9.421 -39.926  -1.441  1.00  2.210          H  
ATOM   5064 2HB  ASN B 330      10.956 -40.404  -0.774  1.00  2.210          H  
ATOM   5065 1HD2 ASN B 330       8.743 -38.828   1.806  1.00  2.210          H  
ATOM   5066 2HD2 ASN B 330       8.513 -40.075   0.630  1.00  2.210          H  
ATOM   5067  N   GLN B 331      10.476 -36.360  -2.437  1.00  1.370          N  
ATOM   5068  CA  GLN B 331       9.566 -35.264  -2.679  1.00  1.470          C  
ATOM   5069  C   GLN B 331       9.260 -34.799  -4.112  1.00  1.540          C  
ATOM   5070  O   GLN B 331       8.563 -33.791  -4.242  1.00  1.710          O  
ATOM   5071  CB  GLN B 331      10.088 -34.051  -1.901  1.00  2.020          C  
ATOM   5072  CG  GLN B 331      10.191 -34.266  -0.390  1.00  2.020          C  
ATOM   5073  CD  GLN B 331       8.871 -34.558   0.263  1.00  2.020          C  
ATOM   5074  OE1 GLN B 331       7.896 -33.821   0.088  1.00  2.020          O  
ATOM   5075  NE2 GLN B 331       8.819 -35.641   1.021  1.00  2.020          N  
ATOM   5076  H   GLN B 331      11.453 -36.187  -2.243  1.00  1.640          H  
ATOM   5077  HA  GLN B 331       8.611 -35.554  -2.244  1.00  1.760          H  
ATOM   5078 1HB  GLN B 331      11.075 -33.794  -2.264  1.00  2.420          H  
ATOM   5079 2HB  GLN B 331       9.442 -33.194  -2.080  1.00  2.420          H  
ATOM   5080 1HG  GLN B 331      10.840 -35.115  -0.200  1.00  2.420          H  
ATOM   5081 2HG  GLN B 331      10.608 -33.371   0.071  1.00  2.420          H  
ATOM   5082 1HE2 GLN B 331       7.967 -35.891   1.480  1.00  2.420          H  
ATOM   5083 2HE2 GLN B 331       9.641 -36.234   1.118  1.00  2.420          H  
ATOM   5084  N   PHE B 332       9.743 -35.434  -5.197  1.00  1.460          N  
ATOM   5085  CA  PHE B 332       9.468 -34.787  -6.472  1.00  1.520          C  
ATOM   5086  C   PHE B 332       8.819 -35.707  -7.491  1.00  1.610          C  
ATOM   5087  O   PHE B 332       9.504 -36.400  -8.246  1.00  1.630          O  
ATOM   5088  CB  PHE B 332      10.770 -34.319  -7.005  1.00  2.100          C  
ATOM   5089  CG  PHE B 332      11.508 -33.542  -6.015  1.00  2.100          C  
ATOM   5090  CD1 PHE B 332      12.449 -34.206  -5.248  1.00  2.100          C  
ATOM   5091  CD2 PHE B 332      11.292 -32.231  -5.787  1.00  2.100          C  
ATOM   5092  CE1 PHE B 332      13.161 -33.588  -4.317  1.00  2.100          C  
ATOM   5093  CE2 PHE B 332      12.011 -31.599  -4.831  1.00  2.100          C  
ATOM   5094  CZ  PHE B 332      12.958 -32.294  -4.095  1.00  2.100          C  
ATOM   5095  H   PHE B 332      10.299 -36.303  -5.192  1.00  1.750          H  
ATOM   5096  HA  PHE B 332       8.808 -33.937  -6.320  1.00  1.820          H  
ATOM   5097 1HB  PHE B 332      11.317 -35.135  -7.266  1.00  2.520          H  
ATOM   5098 2HB  PHE B 332      10.617 -33.723  -7.867  1.00  2.520          H  
ATOM   5099  HD1 PHE B 332      12.601 -35.270  -5.407  1.00  2.520          H  
ATOM   5100  HD2 PHE B 332      10.540 -31.689  -6.368  1.00  2.520          H  
ATOM   5101  HE1 PHE B 332      13.891 -34.146  -3.743  1.00  2.520          H  
ATOM   5102  HE2 PHE B 332      11.833 -30.554  -4.652  1.00  2.520          H  
ATOM   5103  HZ  PHE B 332      13.533 -31.812  -3.335  1.00  2.520          H  
ATOM   5104  N   GLY B 333       7.490 -35.731  -7.490  1.00  1.690          N  
ATOM   5105  CA  GLY B 333       6.744 -36.611  -8.378  1.00  1.790          C  
ATOM   5106  C   GLY B 333       6.641 -38.043  -7.862  1.00  1.800          C  
ATOM   5107  O   GLY B 333       6.159 -38.921  -8.577  1.00  1.880          O  
ATOM   5108  H   GLY B 333       6.987 -35.122  -6.854  1.00  2.030          H  
ATOM   5109 1HA  GLY B 333       5.741 -36.207  -8.518  1.00  2.150          H  
ATOM   5110 2HA  GLY B 333       7.217 -36.611  -9.359  1.00  2.150          H  
ATOM   5111  N   LYS B 334       7.137 -38.298  -6.649  1.00  1.730          N  
ATOM   5112  CA  LYS B 334       7.148 -39.644  -6.064  1.00  1.740          C  
ATOM   5113  C   LYS B 334       7.873 -40.601  -7.007  1.00  1.700          C  
ATOM   5114  O   LYS B 334       7.421 -41.713  -7.277  1.00  1.810          O  
ATOM   5115  CB  LYS B 334       5.722 -40.143  -5.790  1.00  2.430          C  
ATOM   5116  CG  LYS B 334       4.929 -39.276  -4.821  1.00  2.430          C  
ATOM   5117  CD  LYS B 334       3.552 -39.867  -4.547  1.00  2.430          C  
ATOM   5118  CE  LYS B 334       2.741 -38.981  -3.607  1.00  2.430          C  
ATOM   5119  NZ  LYS B 334       1.376 -39.532  -3.358  1.00  2.430          N  
ATOM   5120  H   LYS B 334       7.546 -37.530  -6.133  1.00  2.080          H  
ATOM   5121  HA  LYS B 334       7.706 -39.611  -5.123  1.00  2.090          H  
ATOM   5122 1HB  LYS B 334       5.162 -40.220  -6.719  1.00  2.920          H  
ATOM   5123 2HB  LYS B 334       5.776 -41.144  -5.364  1.00  2.920          H  
ATOM   5124 1HG  LYS B 334       5.482 -39.191  -3.884  1.00  2.920          H  
ATOM   5125 2HG  LYS B 334       4.814 -38.281  -5.244  1.00  2.920          H  
ATOM   5126 1HD  LYS B 334       3.013 -39.974  -5.490  1.00  2.920          H  
ATOM   5127 2HD  LYS B 334       3.665 -40.853  -4.099  1.00  2.920          H  
ATOM   5128 1HE  LYS B 334       3.266 -38.897  -2.656  1.00  2.920          H  
ATOM   5129 2HE  LYS B 334       2.646 -37.988  -4.047  1.00  2.920          H  
ATOM   5130 1HZ  LYS B 334       0.873 -38.917  -2.733  1.00  2.920          H  
ATOM   5131 2HZ  LYS B 334       0.874 -39.603  -4.233  1.00  2.920          H  
ATOM   5132 3HZ  LYS B 334       1.450 -40.448  -2.939  1.00  2.920          H  
ATOM   5133  N   GLN B 335       9.011 -40.151  -7.501  1.00  1.560          N  
ATOM   5134  CA  GLN B 335       9.837 -40.886  -8.426  1.00  1.520          C  
ATOM   5135  C   GLN B 335      10.956 -41.648  -7.722  1.00  1.430          C  
ATOM   5136  O   GLN B 335      11.857 -42.171  -8.367  1.00  1.380          O  
ATOM   5137  CB  GLN B 335      10.391 -39.894  -9.428  1.00  2.140          C  
ATOM   5138  CG  GLN B 335       9.310 -39.137 -10.231  1.00  2.140          C  
ATOM   5139  CD  GLN B 335       8.503 -39.991 -11.146  1.00  2.140          C  
ATOM   5140  OE1 GLN B 335       9.057 -40.605 -12.050  1.00  2.140          O  
ATOM   5141  NE2 GLN B 335       7.198 -40.054 -10.940  1.00  2.140          N  
ATOM   5142  H   GLN B 335       9.313 -39.219  -7.218  1.00  1.870          H  
ATOM   5143  HA  GLN B 335       9.204 -41.605  -8.938  1.00  1.820          H  
ATOM   5144 1HB  GLN B 335      10.984 -39.150  -8.889  1.00  2.570          H  
ATOM   5145 2HB  GLN B 335      11.039 -40.410 -10.113  1.00  2.570          H  
ATOM   5146 1HG  GLN B 335       8.642 -38.706  -9.531  1.00  2.570          H  
ATOM   5147 2HG  GLN B 335       9.751 -38.347 -10.810  1.00  2.570          H  
ATOM   5148 1HE2 GLN B 335       6.622 -40.620 -11.529  1.00  2.570          H  
ATOM   5149 2HE2 GLN B 335       6.766 -39.540 -10.165  1.00  2.570          H  
ATOM   5150  N   GLU B 336      10.926 -41.648  -6.387  1.00  1.410          N  
ATOM   5151  CA  GLU B 336      11.903 -42.268  -5.496  1.00  1.360          C  
ATOM   5152  C   GLU B 336      11.343 -43.358  -4.548  1.00  1.440          C  
ATOM   5153  O   GLU B 336      11.863 -43.467  -3.432  1.00  1.400          O  
ATOM   5154  CB  GLU B 336      12.453 -41.168  -4.647  1.00  1.920          C  
ATOM   5155  CG  GLU B 336      12.613 -39.902  -5.450  1.00  1.920          C  
ATOM   5156  CD  GLU B 336      11.302 -39.012  -5.481  1.00  1.920          C  
ATOM   5157  OE1 GLU B 336      10.283 -39.541  -5.073  1.00  1.920          O  
ATOM   5158  OE2 GLU B 336      11.298 -37.874  -5.920  1.00  1.920          O  
ATOM   5159  H   GLU B 336      10.160 -41.136  -5.944  1.00  1.690          H  
ATOM   5160  HA  GLU B 336      12.695 -42.708  -6.103  1.00  1.630          H  
ATOM   5161 1HB  GLU B 336      11.810 -41.021  -3.810  1.00  2.310          H  
ATOM   5162 2HB  GLU B 336      13.436 -41.446  -4.266  1.00  2.310          H  
ATOM   5163 1HG  GLU B 336      13.492 -39.360  -5.178  1.00  2.310          H  
ATOM   5164 2HG  GLU B 336      12.774 -40.230  -6.396  1.00  2.310          H  
ATOM   5165  N   PRO B 337      10.290 -44.139  -4.904  1.00  1.560          N  
ATOM   5166  CA  PRO B 337       9.564 -45.067  -4.039  1.00  1.650          C  
ATOM   5167  C   PRO B 337      10.292 -46.254  -3.418  1.00  1.650          C  
ATOM   5168  O   PRO B 337       9.788 -46.806  -2.441  1.00  1.720          O  
ATOM   5169  CB  PRO B 337       8.498 -45.636  -4.983  1.00  2.470          C  
ATOM   5170  CG  PRO B 337       9.080 -45.498  -6.351  1.00  2.470          C  
ATOM   5171  CD  PRO B 337       9.848 -44.229  -6.305  1.00  2.470          C  
ATOM   5172  HA  PRO B 337       9.076 -44.480  -3.246  1.00  1.980          H  
ATOM   5173 1HB  PRO B 337       8.287 -46.684  -4.715  1.00  2.970          H  
ATOM   5174 2HB  PRO B 337       7.556 -45.081  -4.865  1.00  2.970          H  
ATOM   5175 1HG  PRO B 337       9.701 -46.370  -6.598  1.00  2.970          H  
ATOM   5176 2HG  PRO B 337       8.273 -45.466  -7.100  1.00  2.970          H  
ATOM   5177 1HD  PRO B 337      10.701 -44.287  -6.990  1.00  2.970          H  
ATOM   5178 2HD  PRO B 337       9.132 -43.437  -6.551  1.00  2.970          H  
ATOM   5179  N   GLY B 338      11.432 -46.680  -3.967  1.00  1.600          N  
ATOM   5180  CA  GLY B 338      12.072 -47.872  -3.415  1.00  1.630          C  
ATOM   5181  C   GLY B 338      12.862 -47.660  -2.127  1.00  1.560          C  
ATOM   5182  O   GLY B 338      13.063 -46.533  -1.649  1.00  1.470          O  
ATOM   5183  H   GLY B 338      11.849 -46.228  -4.765  1.00  1.920          H  
ATOM   5184 1HA  GLY B 338      11.313 -48.634  -3.238  1.00  1.960          H  
ATOM   5185 2HA  GLY B 338      12.739 -48.294  -4.166  1.00  1.960          H  
ATOM   5186  N   SER B 339      13.317 -48.782  -1.572  1.00  1.610          N  
ATOM   5187  CA  SER B 339      14.086 -48.829  -0.325  1.00  1.580          C  
ATOM   5188  C   SER B 339      15.532 -48.462  -0.552  1.00  1.470          C  
ATOM   5189  O   SER B 339      15.988 -48.459  -1.689  1.00  1.430          O  
ATOM   5190  CB  SER B 339      14.029 -50.219   0.280  1.00  2.220          C  
ATOM   5191  OG  SER B 339      14.735 -51.147  -0.510  1.00  2.220          O  
ATOM   5192  H   SER B 339      13.103 -49.663  -2.062  1.00  1.930          H  
ATOM   5193  HA  SER B 339      13.652 -48.116   0.376  1.00  1.900          H  
ATOM   5194 1HB  SER B 339      14.453 -50.201   1.283  1.00  2.670          H  
ATOM   5195 2HB  SER B 339      12.991 -50.533   0.367  1.00  2.670          H  
ATOM   5196  HG  SER B 339      14.653 -51.995  -0.046  1.00  2.670          H  
ATOM   5197  N   ASN B 340      16.299 -48.222   0.523  1.00  1.430          N  
ATOM   5198  CA  ASN B 340      17.717 -47.910   0.335  1.00  1.350          C  
ATOM   5199  C   ASN B 340      18.461 -49.041  -0.390  1.00  1.390          C  
ATOM   5200  O   ASN B 340      19.364 -48.763  -1.177  1.00  1.340          O  
ATOM   5201  CB  ASN B 340      18.426 -47.568   1.639  1.00  1.920          C  
ATOM   5202  CG  ASN B 340      18.196 -46.119   2.213  1.00  1.920          C  
ATOM   5203  OD1 ASN B 340      17.770 -45.146   1.551  1.00  1.920          O  
ATOM   5204  ND2 ASN B 340      18.526 -45.992   3.475  1.00  1.920          N  
ATOM   5205  H   ASN B 340      15.898 -48.248   1.451  1.00  1.720          H  
ATOM   5206  HA  ASN B 340      17.781 -47.035  -0.299  1.00  1.620          H  
ATOM   5207 1HB  ASN B 340      18.119 -48.290   2.399  1.00  2.310          H  
ATOM   5208 2HB  ASN B 340      19.493 -47.709   1.497  1.00  2.310          H  
ATOM   5209 1HD2 ASN B 340      18.452 -45.100   3.948  1.00  2.310          H  
ATOM   5210 2HD2 ASN B 340      18.882 -46.783   3.978  1.00  2.310          H  
ATOM   5211  N   GLU B 341      18.076 -50.302  -0.159  1.00  1.500          N  
ATOM   5212  CA  GLU B 341      18.719 -51.436  -0.818  1.00  1.560          C  
ATOM   5213  C   GLU B 341      18.376 -51.449  -2.307  1.00  1.550          C  
ATOM   5214  O   GLU B 341      19.257 -51.647  -3.151  1.00  1.540          O  
ATOM   5215  CB  GLU B 341      18.282 -52.731  -0.138  1.00  2.160          C  
ATOM   5216  CG  GLU B 341      18.773 -52.854   1.314  1.00  2.160          C  
ATOM   5217  CD  GLU B 341      17.955 -52.009   2.275  1.00  2.160          C  
ATOM   5218  OE1 GLU B 341      16.901 -51.553   1.872  1.00  2.160          O  
ATOM   5219  OE2 GLU B 341      18.379 -51.807   3.384  1.00  2.160          O  
ATOM   5220  H   GLU B 341      17.339 -50.483   0.529  1.00  1.800          H  
ATOM   5221  HA  GLU B 341      19.799 -51.330  -0.714  1.00  1.870          H  
ATOM   5222 1HB  GLU B 341      17.194 -52.798  -0.144  1.00  2.590          H  
ATOM   5223 2HB  GLU B 341      18.665 -53.583  -0.700  1.00  2.590          H  
ATOM   5224 1HG  GLU B 341      18.718 -53.897   1.623  1.00  2.590          H  
ATOM   5225 2HG  GLU B 341      19.816 -52.541   1.361  1.00  2.590          H  
ATOM   5226  N   GLU B 342      17.099 -51.206  -2.622  1.00  1.570          N  
ATOM   5227  CA  GLU B 342      16.648 -51.133  -4.004  1.00  1.580          C  
ATOM   5228  C   GLU B 342      17.317 -49.954  -4.703  1.00  1.460          C  
ATOM   5229  O   GLU B 342      17.709 -50.081  -5.865  1.00  1.470          O  
ATOM   5230  CB  GLU B 342      15.127 -51.002  -4.061  1.00  2.210          C  
ATOM   5231  CG  GLU B 342      14.378 -52.268  -3.646  1.00  2.210          C  
ATOM   5232  CD  GLU B 342      12.887 -52.082  -3.531  1.00  2.210          C  
ATOM   5233  OE1 GLU B 342      12.449 -50.990  -3.206  1.00  2.210          O  
ATOM   5234  OE2 GLU B 342      12.178 -53.029  -3.773  1.00  2.210          O  
ATOM   5235  H   GLU B 342      16.421 -51.097  -1.865  1.00  1.880          H  
ATOM   5236  HA  GLU B 342      16.942 -52.050  -4.517  1.00  1.900          H  
ATOM   5237 1HB  GLU B 342      14.820 -50.194  -3.409  1.00  2.650          H  
ATOM   5238 2HB  GLU B 342      14.821 -50.740  -5.072  1.00  2.650          H  
ATOM   5239 1HG  GLU B 342      14.577 -53.042  -4.386  1.00  2.650          H  
ATOM   5240 2HG  GLU B 342      14.773 -52.613  -2.694  1.00  2.650          H  
ATOM   5241  N   ILE B 343      17.475 -48.824  -3.978  1.00  1.370          N  
ATOM   5242  CA  ILE B 343      18.131 -47.633  -4.497  1.00  1.240          C  
ATOM   5243  C   ILE B 343      19.560 -47.950  -4.796  1.00  1.210          C  
ATOM   5244  O   ILE B 343      20.053 -47.553  -5.849  1.00  1.160          O  
ATOM   5245  CB  ILE B 343      18.058 -46.431  -3.555  1.00  1.790          C  
ATOM   5246  CG1 ILE B 343      16.615 -45.953  -3.488  1.00  1.790          C  
ATOM   5247  CG2 ILE B 343      19.045 -45.294  -4.035  1.00  1.790          C  
ATOM   5248  CD1 ILE B 343      16.323 -45.011  -2.367  1.00  1.790          C  
ATOM   5249  H   ILE B 343      17.102 -48.804  -3.033  1.00  1.640          H  
ATOM   5250  HA  ILE B 343      17.640 -47.348  -5.424  1.00  1.490          H  
ATOM   5251  HB  ILE B 343      18.328 -46.752  -2.568  1.00  2.150          H  
ATOM   5252 1HG1 ILE B 343      16.376 -45.448  -4.423  1.00  2.150          H  
ATOM   5253 2HG1 ILE B 343      15.961 -46.809  -3.396  1.00  2.150          H  
ATOM   5254 1HG2 ILE B 343      18.994 -44.460  -3.361  1.00  2.150          H  
ATOM   5255 2HG2 ILE B 343      20.074 -45.652  -4.050  1.00  2.150          H  
ATOM   5256 3HG2 ILE B 343      18.768 -44.966  -5.040  1.00  2.150          H  
ATOM   5257 1HD1 ILE B 343      15.280 -44.759  -2.439  1.00  2.150          H  
ATOM   5258 2HD1 ILE B 343      16.514 -45.493  -1.415  1.00  2.150          H  
ATOM   5259 3HD1 ILE B 343      16.921 -44.120  -2.443  1.00  2.150          H  
ATOM   5260  N   LYS B 344      20.255 -48.626  -3.882  1.00  1.250          N  
ATOM   5261  CA  LYS B 344      21.624 -48.985  -4.165  1.00  1.250          C  
ATOM   5262  C   LYS B 344      21.723 -49.870  -5.420  1.00  1.310          C  
ATOM   5263  O   LYS B 344      22.555 -49.587  -6.279  1.00  1.280          O  
ATOM   5264  CB  LYS B 344      22.279 -49.705  -2.995  1.00  1.750          C  
ATOM   5265  CG  LYS B 344      23.761 -50.041  -3.238  1.00  1.750          C  
ATOM   5266  CD  LYS B 344      24.378 -50.745  -2.042  1.00  1.750          C  
ATOM   5267  CE  LYS B 344      25.851 -51.075  -2.284  1.00  1.750          C  
ATOM   5268  NZ  LYS B 344      26.443 -51.828  -1.142  1.00  1.750          N  
ATOM   5269  H   LYS B 344      19.833 -48.873  -2.984  1.00  1.500          H  
ATOM   5270  HA  LYS B 344      22.182 -48.069  -4.356  1.00  1.500          H  
ATOM   5271 1HB  LYS B 344      22.201 -49.095  -2.096  1.00  2.100          H  
ATOM   5272 2HB  LYS B 344      21.744 -50.636  -2.799  1.00  2.100          H  
ATOM   5273 1HG  LYS B 344      23.857 -50.688  -4.113  1.00  2.100          H  
ATOM   5274 2HG  LYS B 344      24.309 -49.119  -3.429  1.00  2.100          H  
ATOM   5275 1HD  LYS B 344      24.302 -50.109  -1.154  1.00  2.100          H  
ATOM   5276 2HD  LYS B 344      23.835 -51.668  -1.844  1.00  2.100          H  
ATOM   5277 1HE  LYS B 344      25.944 -51.672  -3.188  1.00  2.100          H  
ATOM   5278 2HE  LYS B 344      26.403 -50.145  -2.413  1.00  2.100          H  
ATOM   5279 1HZ  LYS B 344      27.411 -52.022  -1.319  1.00  2.100          H  
ATOM   5280 2HZ  LYS B 344      26.367 -51.276  -0.272  1.00  2.100          H  
ATOM   5281 3HZ  LYS B 344      25.947 -52.690  -1.010  1.00  2.100          H  
ATOM   5282  N   GLU B 345      20.909 -50.947  -5.537  1.00  1.420          N  
ATOM   5283  CA  GLU B 345      20.979 -51.834  -6.716  1.00  1.490          C  
ATOM   5284  C   GLU B 345      20.611 -51.090  -7.998  1.00  1.430          C  
ATOM   5285  O   GLU B 345      21.188 -51.337  -9.067  1.00  1.440          O  
ATOM   5286  CB  GLU B 345      20.071 -53.056  -6.557  1.00  2.060          C  
ATOM   5287  CG  GLU B 345      20.542 -54.078  -5.522  1.00  2.060          C  
ATOM   5288  CD  GLU B 345      19.618 -55.275  -5.415  1.00  2.060          C  
ATOM   5289  OE1 GLU B 345      18.559 -55.235  -5.998  1.00  2.060          O  
ATOM   5290  OE2 GLU B 345      19.979 -56.229  -4.764  1.00  2.060          O  
ATOM   5291  H   GLU B 345      20.241 -51.154  -4.783  1.00  1.700          H  
ATOM   5292  HA  GLU B 345      22.002 -52.190  -6.808  1.00  1.790          H  
ATOM   5293 1HB  GLU B 345      19.074 -52.720  -6.257  1.00  2.470          H  
ATOM   5294 2HB  GLU B 345      19.972 -53.564  -7.515  1.00  2.470          H  
ATOM   5295 1HG  GLU B 345      21.539 -54.421  -5.792  1.00  2.470          H  
ATOM   5296 2HG  GLU B 345      20.607 -53.585  -4.551  1.00  2.470          H  
ATOM   5297  N   PHE B 346      19.623 -50.196  -7.877  1.00  1.380          N  
ATOM   5298  CA  PHE B 346      19.135 -49.360  -8.950  1.00  1.330          C  
ATOM   5299  C   PHE B 346      20.289 -48.538  -9.450  1.00  1.240          C  
ATOM   5300  O   PHE B 346      20.582 -48.532 -10.640  1.00  1.240          O  
ATOM   5301  CB  PHE B 346      18.013 -48.451  -8.460  1.00  1.880          C  
ATOM   5302  CG  PHE B 346      17.497 -47.545  -9.467  1.00  1.880          C  
ATOM   5303  CD1 PHE B 346      16.567 -48.000 -10.376  1.00  1.880          C  
ATOM   5304  CD2 PHE B 346      17.932 -46.236  -9.533  1.00  1.880          C  
ATOM   5305  CE1 PHE B 346      16.074 -47.175 -11.334  1.00  1.880          C  
ATOM   5306  CE2 PHE B 346      17.445 -45.417 -10.490  1.00  1.880          C  
ATOM   5307  CZ  PHE B 346      16.506 -45.896 -11.398  1.00  1.880          C  
ATOM   5308  H   PHE B 346      19.157 -50.102  -6.975  1.00  1.660          H  
ATOM   5309  HA  PHE B 346      18.769 -49.990  -9.760  1.00  1.600          H  
ATOM   5310 1HB  PHE B 346      17.191 -49.058  -8.095  1.00  2.260          H  
ATOM   5311 2HB  PHE B 346      18.366 -47.862  -7.636  1.00  2.260          H  
ATOM   5312  HD1 PHE B 346      16.229 -49.035 -10.319  1.00  2.260          H  
ATOM   5313  HD2 PHE B 346      18.670 -45.865  -8.817  1.00  2.260          H  
ATOM   5314  HE1 PHE B 346      15.341 -47.541 -12.053  1.00  2.260          H  
ATOM   5315  HE2 PHE B 346      17.790 -44.383 -10.552  1.00  2.260          H  
ATOM   5316  HZ  PHE B 346      16.114 -45.251 -12.175  1.00  2.260          H  
ATOM   5317  N   ALA B 347      20.970 -47.850  -8.531  1.00  1.160          N  
ATOM   5318  CA  ALA B 347      22.135 -47.061  -8.865  1.00  1.080          C  
ATOM   5319  C   ALA B 347      23.245 -47.941  -9.444  1.00  1.140          C  
ATOM   5320  O   ALA B 347      23.924 -47.564 -10.405  1.00  1.120          O  
ATOM   5321  CB  ALA B 347      22.618 -46.348  -7.622  1.00  1.540          C  
ATOM   5322  H   ALA B 347      20.666 -47.878  -7.556  1.00  1.390          H  
ATOM   5323  HA  ALA B 347      21.849 -46.333  -9.620  1.00  1.300          H  
ATOM   5324 1HB  ALA B 347      23.467 -45.732  -7.839  1.00  1.850          H  
ATOM   5325 2HB  ALA B 347      21.806 -45.738  -7.244  1.00  1.850          H  
ATOM   5326 3HB  ALA B 347      22.892 -47.084  -6.870  1.00  1.850          H  
ATOM   5327  N   ALA B 348      23.409 -49.152  -8.909  1.00  1.240          N  
ATOM   5328  CA  ALA B 348      24.438 -50.058  -9.406  1.00  1.320          C  
ATOM   5329  C   ALA B 348      24.215 -50.390 -10.885  1.00  1.350          C  
ATOM   5330  O   ALA B 348      25.161 -50.504 -11.660  1.00  1.370          O  
ATOM   5331  CB  ALA B 348      24.477 -51.333  -8.588  1.00  1.820          C  
ATOM   5332  H   ALA B 348      22.852 -49.422  -8.095  1.00  1.490          H  
ATOM   5333  HA  ALA B 348      25.399 -49.555  -9.308  1.00  1.580          H  
ATOM   5334 1HB  ALA B 348      25.275 -51.976  -8.954  1.00  2.180          H  
ATOM   5335 2HB  ALA B 348      24.656 -51.083  -7.542  1.00  2.180          H  
ATOM   5336 3HB  ALA B 348      23.538 -51.851  -8.677  1.00  2.180          H  
ATOM   5337  N   GLY B 349      22.969 -50.500 -11.306  1.00  1.370          N  
ATOM   5338  CA  GLY B 349      22.623 -50.797 -12.693  1.00  1.420          C  
ATOM   5339  C   GLY B 349      23.047 -49.697 -13.679  1.00  1.350          C  
ATOM   5340  O   GLY B 349      23.144 -49.947 -14.886  1.00  1.390          O  
ATOM   5341  H   GLY B 349      22.215 -50.427 -10.613  1.00  1.640          H  
ATOM   5342 1HA  GLY B 349      23.080 -51.742 -12.980  1.00  1.700          H  
ATOM   5343 2HA  GLY B 349      21.544 -50.935 -12.755  1.00  1.700          H  
ATOM   5344  N   TYR B 350      23.340 -48.488 -13.171  1.00  1.240          N  
ATOM   5345  CA  TYR B 350      23.784 -47.364 -13.988  1.00  1.170          C  
ATOM   5346  C   TYR B 350      25.278 -47.245 -13.859  1.00  1.150          C  
ATOM   5347  O   TYR B 350      25.877 -46.302 -14.369  1.00  1.100          O  
ATOM   5348  CB  TYR B 350      23.167 -46.033 -13.551  1.00  1.670          C  
ATOM   5349  CG  TYR B 350      21.737 -45.889 -13.818  1.00  1.670          C  
ATOM   5350  CD1 TYR B 350      20.861 -46.285 -12.881  1.00  1.670          C  
ATOM   5351  CD2 TYR B 350      21.295 -45.334 -15.008  1.00  1.670          C  
ATOM   5352  CE1 TYR B 350      19.543 -46.166 -13.098  1.00  1.670          C  
ATOM   5353  CE2 TYR B 350      19.947 -45.199 -15.231  1.00  1.670          C  
ATOM   5354  CZ  TYR B 350      19.065 -45.615 -14.272  1.00  1.670          C  
ATOM   5355  OH  TYR B 350      17.706 -45.516 -14.474  1.00  1.670          O  
ATOM   5356  H   TYR B 350      23.316 -48.338 -12.160  1.00  1.490          H  
ATOM   5357  HA  TYR B 350      23.543 -47.559 -15.032  1.00  1.400          H  
ATOM   5358 1HB  TYR B 350      23.307 -45.925 -12.487  1.00  2.000          H  
ATOM   5359 2HB  TYR B 350      23.692 -45.208 -14.035  1.00  2.000          H  
ATOM   5360  HD1 TYR B 350      21.224 -46.713 -11.962  1.00  2.000          H  
ATOM   5361  HD2 TYR B 350      22.011 -45.008 -15.764  1.00  2.000          H  
ATOM   5362  HE1 TYR B 350      18.883 -46.515 -12.352  1.00  2.000          H  
ATOM   5363  HE2 TYR B 350      19.587 -44.771 -16.164  1.00  2.000          H  
ATOM   5364  HH  TYR B 350      17.510 -45.374 -15.428  1.00  2.000          H  
ATOM   5365  N   ASN B 351      25.887 -48.234 -13.212  1.00  1.210          N  
ATOM   5366  CA  ASN B 351      27.295 -48.255 -12.900  1.00  1.220          C  
ATOM   5367  C   ASN B 351      27.696 -47.087 -12.016  1.00  1.130          C  
ATOM   5368  O   ASN B 351      28.752 -46.485 -12.212  1.00  1.120          O  
ATOM   5369  CB  ASN B 351      28.140 -48.274 -14.163  1.00  1.700          C  
ATOM   5370  CG  ASN B 351      27.899 -49.489 -14.989  1.00  1.700          C  
ATOM   5371  OD1 ASN B 351      27.890 -50.620 -14.484  1.00  1.700          O  
ATOM   5372  ND2 ASN B 351      27.695 -49.284 -16.266  1.00  1.700          N  
ATOM   5373  H   ASN B 351      25.343 -49.022 -12.860  1.00  1.450          H  
ATOM   5374  HA  ASN B 351      27.497 -49.167 -12.333  1.00  1.460          H  
ATOM   5375 1HB  ASN B 351      27.968 -47.394 -14.767  1.00  2.040          H  
ATOM   5376 2HB  ASN B 351      29.191 -48.261 -13.881  1.00  2.040          H  
ATOM   5377 1HD2 ASN B 351      27.521 -50.057 -16.875  1.00  2.040          H  
ATOM   5378 2HD2 ASN B 351      27.705 -48.351 -16.628  1.00  2.040          H  
ATOM   5379  N   VAL B 352      26.868 -46.758 -11.020  1.00  1.080          N  
ATOM   5380  CA  VAL B 352      27.268 -45.712 -10.113  1.00  1.010          C  
ATOM   5381  C   VAL B 352      28.451 -46.156  -9.280  1.00  1.090          C  
ATOM   5382  O   VAL B 352      28.396 -47.163  -8.577  1.00  1.200          O  
ATOM   5383  CB  VAL B 352      26.073 -45.312  -9.217  1.00  1.440          C  
ATOM   5384  CG1 VAL B 352      26.485 -44.360  -8.134  1.00  1.440          C  
ATOM   5385  CG2 VAL B 352      25.028 -44.601 -10.098  1.00  1.440          C  
ATOM   5386  H   VAL B 352      25.969 -47.227 -10.880  1.00  1.300          H  
ATOM   5387  HA  VAL B 352      27.572 -44.853 -10.684  1.00  1.210          H  
ATOM   5388  HB  VAL B 352      25.650 -46.202  -8.758  1.00  1.730          H  
ATOM   5389 1HG1 VAL B 352      25.622 -44.080  -7.538  1.00  1.730          H  
ATOM   5390 2HG1 VAL B 352      27.226 -44.820  -7.476  1.00  1.730          H  
ATOM   5391 3HG1 VAL B 352      26.901 -43.499  -8.581  1.00  1.730          H  
ATOM   5392 1HG2 VAL B 352      24.170 -44.309  -9.503  1.00  1.730          H  
ATOM   5393 2HG2 VAL B 352      25.470 -43.717 -10.537  1.00  1.730          H  
ATOM   5394 3HG2 VAL B 352      24.712 -45.262 -10.882  1.00  1.730          H  
ATOM   5395  N   LYS B 353      29.515 -45.355  -9.343  1.00  1.090          N  
ATOM   5396  CA  LYS B 353      30.745 -45.592  -8.606  1.00  1.190          C  
ATOM   5397  C   LYS B 353      31.018 -44.443  -7.652  1.00  1.140          C  
ATOM   5398  O   LYS B 353      32.096 -44.342  -7.065  1.00  1.190          O  
ATOM   5399  CB  LYS B 353      31.912 -45.817  -9.560  1.00  1.630          C  
ATOM   5400  CG  LYS B 353      31.783 -47.075 -10.408  1.00  1.630          C  
ATOM   5401  CD  LYS B 353      32.988 -47.271 -11.309  1.00  1.630          C  
ATOM   5402  CE  LYS B 353      32.847 -48.534 -12.150  1.00  1.630          C  
ATOM   5403  NZ  LYS B 353      34.013 -48.732 -13.062  1.00  1.630          N  
ATOM   5404  H   LYS B 353      29.485 -44.566  -9.970  1.00  1.310          H  
ATOM   5405  HA  LYS B 353      30.620 -46.493  -8.005  1.00  1.430          H  
ATOM   5406 1HB  LYS B 353      31.973 -44.982 -10.242  1.00  1.950          H  
ATOM   5407 2HB  LYS B 353      32.845 -45.863  -9.002  1.00  1.950          H  
ATOM   5408 1HG  LYS B 353      31.670 -47.940  -9.754  1.00  1.950          H  
ATOM   5409 2HG  LYS B 353      30.895 -47.000 -11.025  1.00  1.950          H  
ATOM   5410 1HD  LYS B 353      33.085 -46.411 -11.973  1.00  1.950          H  
ATOM   5411 2HD  LYS B 353      33.889 -47.344 -10.701  1.00  1.950          H  
ATOM   5412 1HE  LYS B 353      32.765 -49.395 -11.489  1.00  1.950          H  
ATOM   5413 2HE  LYS B 353      31.937 -48.461 -12.749  1.00  1.950          H  
ATOM   5414 1HZ  LYS B 353      33.881 -49.577 -13.601  1.00  1.950          H  
ATOM   5415 2HZ  LYS B 353      34.092 -47.944 -13.690  1.00  1.950          H  
ATOM   5416 3HZ  LYS B 353      34.860 -48.813 -12.517  1.00  1.950          H  
ATOM   5417  N   PHE B 354      30.042 -43.561  -7.530  1.00  1.050          N  
ATOM   5418  CA  PHE B 354      30.142 -42.419  -6.648  1.00  1.000          C  
ATOM   5419  C   PHE B 354      29.338 -42.654  -5.388  1.00  0.940          C  
ATOM   5420  O   PHE B 354      28.442 -43.497  -5.347  1.00  0.970          O  
ATOM   5421  CB  PHE B 354      29.743 -41.118  -7.327  1.00  1.420          C  
ATOM   5422  CG  PHE B 354      28.431 -41.083  -8.043  1.00  1.420          C  
ATOM   5423  CD1 PHE B 354      27.229 -40.863  -7.372  1.00  1.420          C  
ATOM   5424  CD2 PHE B 354      28.408 -41.191  -9.425  1.00  1.420          C  
ATOM   5425  CE1 PHE B 354      26.043 -40.791  -8.083  1.00  1.420          C  
ATOM   5426  CE2 PHE B 354      27.231 -41.105 -10.107  1.00  1.420          C  
ATOM   5427  CZ  PHE B 354      26.048 -40.911  -9.443  1.00  1.420          C  
ATOM   5428  H   PHE B 354      29.187 -43.721  -8.041  1.00  1.260          H  
ATOM   5429  HA  PHE B 354      31.186 -42.306  -6.351  1.00  1.200          H  
ATOM   5430 1HB  PHE B 354      29.713 -40.355  -6.565  1.00  1.700          H  
ATOM   5431 2HB  PHE B 354      30.518 -40.833  -8.033  1.00  1.700          H  
ATOM   5432  HD1 PHE B 354      27.229 -40.757  -6.278  1.00  1.700          H  
ATOM   5433  HD2 PHE B 354      29.346 -41.333  -9.967  1.00  1.700          H  
ATOM   5434  HE1 PHE B 354      25.109 -40.641  -7.570  1.00  1.700          H  
ATOM   5435  HE2 PHE B 354      27.227 -41.184 -11.173  1.00  1.700          H  
ATOM   5436  HZ  PHE B 354      25.114 -40.849 -10.001  1.00  1.700          H  
ATOM   5437  N   ASP B 355      29.668 -41.914  -4.347  1.00  0.930          N  
ATOM   5438  CA  ASP B 355      28.993 -42.070  -3.078  1.00  0.910          C  
ATOM   5439  C   ASP B 355      27.490 -41.834  -3.160  1.00  0.830          C  
ATOM   5440  O   ASP B 355      27.025 -40.826  -3.711  1.00  0.770          O  
ATOM   5441  CB  ASP B 355      29.628 -41.120  -2.065  1.00  1.280          C  
ATOM   5442  CG  ASP B 355      31.087 -41.533  -1.677  1.00  1.280          C  
ATOM   5443  OD1 ASP B 355      31.506 -42.622  -1.955  1.00  1.280          O  
ATOM   5444  OD2 ASP B 355      31.772 -40.719  -1.098  1.00  1.280          O  
ATOM   5445  H   ASP B 355      30.416 -41.239  -4.426  1.00  1.120          H  
ATOM   5446  HA  ASP B 355      29.152 -43.093  -2.735  1.00  1.090          H  
ATOM   5447 1HB  ASP B 355      29.642 -40.105  -2.480  1.00  1.540          H  
ATOM   5448 2HB  ASP B 355      29.014 -41.097  -1.160  1.00  1.540          H  
ATOM   5449  N   MET B 356      26.747 -42.758  -2.557  1.00  0.850          N  
ATOM   5450  CA  MET B 356      25.301 -42.685  -2.495  1.00  0.800          C  
ATOM   5451  C   MET B 356      24.950 -42.737  -1.023  1.00  0.830          C  
ATOM   5452  O   MET B 356      25.462 -43.588  -0.286  1.00  0.930          O  
ATOM   5453  CB  MET B 356      24.684 -43.842  -3.299  1.00  1.140          C  
ATOM   5454  CG  MET B 356      23.129 -43.894  -3.378  1.00  1.140          C  
ATOM   5455  SD  MET B 356      22.380 -42.527  -4.316  1.00  1.140          S  
ATOM   5456  CE  MET B 356      22.832 -42.819  -6.041  1.00  1.140          C  
ATOM   5457  H   MET B 356      27.214 -43.551  -2.134  1.00  1.020          H  
ATOM   5458  HA  MET B 356      24.958 -41.731  -2.895  1.00  0.960          H  
ATOM   5459 1HB  MET B 356      25.081 -43.822  -4.311  1.00  1.370          H  
ATOM   5460 2HB  MET B 356      25.003 -44.783  -2.852  1.00  1.370          H  
ATOM   5461 1HG  MET B 356      22.814 -44.836  -3.823  1.00  1.370          H  
ATOM   5462 2HG  MET B 356      22.723 -43.848  -2.375  1.00  1.370          H  
ATOM   5463 1HE  MET B 356      22.409 -42.035  -6.671  1.00  1.370          H  
ATOM   5464 2HE  MET B 356      23.916 -42.818  -6.148  1.00  1.370          H  
ATOM   5465 3HE  MET B 356      22.440 -43.767  -6.353  1.00  1.370          H  
ATOM   5466  N   PHE B 357      24.096 -41.818  -0.615  1.00  0.770          N  
ATOM   5467  CA  PHE B 357      23.656 -41.617   0.751  1.00  0.810          C  
ATOM   5468  C   PHE B 357      22.255 -42.121   0.995  1.00  0.850          C  
ATOM   5469  O   PHE B 357      21.523 -42.426   0.058  1.00  0.840          O  
ATOM   5470  CB  PHE B 357      23.774 -40.143   1.096  1.00  1.120          C  
ATOM   5471  CG  PHE B 357      25.200 -39.678   1.160  1.00  1.120          C  
ATOM   5472  CD1 PHE B 357      25.883 -39.300   0.012  1.00  1.120          C  
ATOM   5473  CD2 PHE B 357      25.864 -39.607   2.377  1.00  1.120          C  
ATOM   5474  CE1 PHE B 357      27.184 -38.887   0.092  1.00  1.120          C  
ATOM   5475  CE2 PHE B 357      27.159 -39.182   2.446  1.00  1.120          C  
ATOM   5476  CZ  PHE B 357      27.823 -38.825   1.304  1.00  1.120          C  
ATOM   5477  H   PHE B 357      23.753 -41.150  -1.304  1.00  0.920          H  
ATOM   5478  HA  PHE B 357      24.327 -42.154   1.406  1.00  0.970          H  
ATOM   5479 1HB  PHE B 357      23.267 -39.561   0.343  1.00  1.340          H  
ATOM   5480 2HB  PHE B 357      23.297 -39.943   2.054  1.00  1.340          H  
ATOM   5481  HD1 PHE B 357      25.382 -39.341  -0.955  1.00  1.340          H  
ATOM   5482  HD2 PHE B 357      25.344 -39.889   3.287  1.00  1.340          H  
ATOM   5483  HE1 PHE B 357      27.712 -38.611  -0.802  1.00  1.340          H  
ATOM   5484  HE2 PHE B 357      27.658 -39.130   3.406  1.00  1.340          H  
ATOM   5485  HZ  PHE B 357      28.857 -38.490   1.357  1.00  1.340          H  
ATOM   5486  N   SER B 358      21.914 -42.261   2.263  1.00  0.910          N  
ATOM   5487  CA  SER B 358      20.602 -42.703   2.713  1.00  0.980          C  
ATOM   5488  C   SER B 358      19.550 -41.718   2.240  1.00  0.930          C  
ATOM   5489  O   SER B 358      19.841 -40.532   2.071  1.00  0.850          O  
ATOM   5490  CB  SER B 358      20.573 -42.824   4.220  1.00  1.340          C  
ATOM   5491  OG  SER B 358      19.304 -43.223   4.670  1.00  1.340          O  
ATOM   5492  H   SER B 358      22.598 -41.993   2.974  1.00  1.090          H  
ATOM   5493  HA  SER B 358      20.380 -43.673   2.280  1.00  1.180          H  
ATOM   5494 1HB  SER B 358      21.321 -43.543   4.543  1.00  1.610          H  
ATOM   5495 2HB  SER B 358      20.835 -41.863   4.660  1.00  1.610          H  
ATOM   5496  HG  SER B 358      19.347 -43.184   5.630  1.00  1.610          H  
ATOM   5497  N   LYS B 359      18.340 -42.193   1.945  1.00  1.000          N  
ATOM   5498  CA  LYS B 359      17.291 -41.254   1.562  1.00  0.990          C  
ATOM   5499  C   LYS B 359      17.048 -40.216   2.667  1.00  1.000          C  
ATOM   5500  O   LYS B 359      16.849 -40.567   3.835  1.00  1.070          O  
ATOM   5501  CB  LYS B 359      15.989 -42.008   1.256  1.00  1.390          C  
ATOM   5502  CG  LYS B 359      14.888 -41.169   0.532  1.00  1.390          C  
ATOM   5503  CD  LYS B 359      13.576 -41.955   0.303  1.00  1.390          C  
ATOM   5504  CE  LYS B 359      13.814 -43.244  -0.481  1.00  1.390          C  
ATOM   5505  NZ  LYS B 359      12.557 -43.904  -0.971  1.00  1.390          N  
ATOM   5506  H   LYS B 359      18.139 -43.194   2.014  1.00  1.200          H  
ATOM   5507  HA  LYS B 359      17.619 -40.718   0.679  1.00  1.190          H  
ATOM   5508 1HB  LYS B 359      16.242 -42.863   0.634  1.00  1.670          H  
ATOM   5509 2HB  LYS B 359      15.569 -42.391   2.185  1.00  1.670          H  
ATOM   5510 1HG  LYS B 359      14.663 -40.280   1.126  1.00  1.670          H  
ATOM   5511 2HG  LYS B 359      15.247 -40.841  -0.427  1.00  1.670          H  
ATOM   5512 1HD  LYS B 359      13.106 -42.188   1.259  1.00  1.670          H  
ATOM   5513 2HD  LYS B 359      12.908 -41.336  -0.270  1.00  1.670          H  
ATOM   5514 1HE  LYS B 359      14.457 -43.032  -1.322  1.00  1.670          H  
ATOM   5515 2HE  LYS B 359      14.306 -43.951   0.183  1.00  1.670          H  
ATOM   5516 1HZ  LYS B 359      12.799 -44.795  -1.440  1.00  1.670          H  
ATOM   5517 2HZ  LYS B 359      11.952 -44.119  -0.204  1.00  1.670          H  
ATOM   5518 3HZ  LYS B 359      12.064 -43.307  -1.649  1.00  1.670          H  
ATOM   5519  N   ILE B 360      17.043 -38.943   2.286  1.00  0.940          N  
ATOM   5520  CA  ILE B 360      16.803 -37.842   3.211  1.00  0.970          C  
ATOM   5521  C   ILE B 360      15.785 -36.839   2.701  1.00  1.030          C  
ATOM   5522  O   ILE B 360      15.471 -36.782   1.518  1.00  1.090          O  
ATOM   5523  CB  ILE B 360      18.087 -37.050   3.559  1.00  1.350          C  
ATOM   5524  CG1 ILE B 360      18.673 -36.455   2.261  1.00  1.350          C  
ATOM   5525  CG2 ILE B 360      19.101 -37.937   4.323  1.00  1.350          C  
ATOM   5526  CD1 ILE B 360      19.740 -35.434   2.464  1.00  1.350          C  
ATOM   5527  H   ILE B 360      17.200 -38.754   1.292  1.00  1.130          H  
ATOM   5528  HA  ILE B 360      16.413 -38.262   4.137  1.00  1.160          H  
ATOM   5529  HB  ILE B 360      17.815 -36.208   4.193  1.00  1.620          H  
ATOM   5530 1HG1 ILE B 360      19.081 -37.280   1.683  1.00  1.620          H  
ATOM   5531 2HG1 ILE B 360      17.886 -35.989   1.679  1.00  1.620          H  
ATOM   5532 1HG2 ILE B 360      19.985 -37.370   4.587  1.00  1.620          H  
ATOM   5533 2HG2 ILE B 360      18.633 -38.313   5.230  1.00  1.620          H  
ATOM   5534 3HG2 ILE B 360      19.387 -38.774   3.699  1.00  1.620          H  
ATOM   5535 1HD1 ILE B 360      20.077 -35.093   1.494  1.00  1.620          H  
ATOM   5536 2HD1 ILE B 360      19.312 -34.604   3.005  1.00  1.620          H  
ATOM   5537 3HD1 ILE B 360      20.575 -35.836   3.015  1.00  1.620          H  
ATOM   5538  N   CYS B 361      15.319 -36.015   3.611  1.00  1.070          N  
ATOM   5539  CA  CYS B 361      14.508 -34.861   3.302  1.00  1.140          C  
ATOM   5540  C   CYS B 361      15.455 -33.702   3.031  1.00  1.080          C  
ATOM   5541  O   CYS B 361      16.521 -33.618   3.654  1.00  1.030          O  
ATOM   5542  CB  CYS B 361      13.585 -34.537   4.457  1.00  1.570          C  
ATOM   5543  SG  CYS B 361      12.571 -33.103   4.185  1.00  1.570          S  
ATOM   5544  H   CYS B 361      15.584 -36.177   4.573  1.00  1.280          H  
ATOM   5545  HA  CYS B 361      13.911 -35.060   2.414  1.00  1.370          H  
ATOM   5546 1HB  CYS B 361      12.925 -35.383   4.650  1.00  1.880          H  
ATOM   5547 2HB  CYS B 361      14.172 -34.387   5.343  1.00  1.880          H  
ATOM   5548  HG  CYS B 361      12.205 -32.953   5.450  1.00  1.880          H  
ATOM   5549  N   VAL B 362      15.116 -32.812   2.105  1.00  1.120          N  
ATOM   5550  CA  VAL B 362      15.980 -31.664   1.904  1.00  1.110          C  
ATOM   5551  C   VAL B 362      15.073 -30.450   1.871  1.00  1.210          C  
ATOM   5552  O   VAL B 362      15.503 -29.298   1.906  1.00  1.230          O  
ATOM   5553  CB  VAL B 362      16.759 -31.775   0.589  1.00  1.560          C  
ATOM   5554  CG1 VAL B 362      17.619 -33.047   0.580  1.00  1.560          C  
ATOM   5555  CG2 VAL B 362      15.852 -31.733  -0.538  1.00  1.560          C  
ATOM   5556  H   VAL B 362      14.223 -32.864   1.627  1.00  1.340          H  
ATOM   5557  HA  VAL B 362      16.684 -31.578   2.727  1.00  1.330          H  
ATOM   5558  HB  VAL B 362      17.426 -30.931   0.522  1.00  1.870          H  
ATOM   5559 1HG1 VAL B 362      18.200 -33.100  -0.340  1.00  1.870          H  
ATOM   5560 2HG1 VAL B 362      18.287 -33.027   1.429  1.00  1.870          H  
ATOM   5561 3HG1 VAL B 362      16.984 -33.928   0.644  1.00  1.870          H  
ATOM   5562 1HG2 VAL B 362      16.432 -31.746  -1.421  1.00  1.870          H  
ATOM   5563 2HG2 VAL B 362      15.168 -32.573  -0.516  1.00  1.870          H  
ATOM   5564 3HG2 VAL B 362      15.310 -30.821  -0.499  1.00  1.870          H  
ATOM   5565  N   ASN B 363      13.793 -30.770   1.727  1.00  1.290          N  
ATOM   5566  CA  ASN B 363      12.710 -29.833   1.455  1.00  1.410          C  
ATOM   5567  C   ASN B 363      11.671 -29.883   2.555  1.00  1.480          C  
ATOM   5568  O   ASN B 363      10.962 -30.877   2.699  1.00  1.470          O  
ATOM   5569  CB  ASN B 363      12.063 -30.154   0.117  1.00  1.930          C  
ATOM   5570  CG  ASN B 363      11.066 -29.106  -0.339  1.00  1.930          C  
ATOM   5571  OD1 ASN B 363      10.720 -28.194   0.424  1.00  1.930          O  
ATOM   5572  ND2 ASN B 363      10.608 -29.216  -1.565  1.00  1.930          N  
ATOM   5573  H   ASN B 363      13.586 -31.759   1.797  1.00  1.550          H  
ATOM   5574  HA  ASN B 363      13.116 -28.822   1.428  1.00  1.690          H  
ATOM   5575 1HB  ASN B 363      12.820 -30.286  -0.626  1.00  2.310          H  
ATOM   5576 2HB  ASN B 363      11.540 -31.104   0.202  1.00  2.310          H  
ATOM   5577 1HD2 ASN B 363       9.952 -28.545  -1.920  1.00  2.310          H  
ATOM   5578 2HD2 ASN B 363      10.913 -29.964  -2.157  1.00  2.310          H  
ATOM   5579  N   GLY B 364      11.603 -28.834   3.347  1.00  1.570          N  
ATOM   5580  CA  GLY B 364      10.686 -28.791   4.470  1.00  1.660          C  
ATOM   5581  C   GLY B 364      11.401 -28.997   5.796  1.00  1.600          C  
ATOM   5582  O   GLY B 364      12.627 -29.110   5.865  1.00  1.490          O  
ATOM   5583  H   GLY B 364      12.223 -28.064   3.153  1.00  1.880          H  
ATOM   5584 1HA  GLY B 364      10.172 -27.829   4.479  1.00  1.990          H  
ATOM   5585 2HA  GLY B 364       9.919 -29.555   4.344  1.00  1.990          H  
ATOM   5586  N   ASP B 365      10.616 -29.062   6.863  1.00  1.700          N  
ATOM   5587  CA  ASP B 365      11.115 -29.116   8.236  1.00  1.660          C  
ATOM   5588  C   ASP B 365      12.039 -30.284   8.575  1.00  1.550          C  
ATOM   5589  O   ASP B 365      12.923 -30.149   9.424  1.00  1.500          O  
ATOM   5590  CB  ASP B 365       9.933 -29.185   9.201  1.00  2.340          C  
ATOM   5591  CG  ASP B 365       9.118 -27.899   9.279  1.00  2.340          C  
ATOM   5592  OD1 ASP B 365       9.556 -26.882   8.796  1.00  2.340          O  
ATOM   5593  OD2 ASP B 365       8.043 -27.960   9.815  1.00  2.340          O  
ATOM   5594  H   ASP B 365       9.616 -28.990   6.724  1.00  2.040          H  
ATOM   5595  HA  ASP B 365      11.662 -28.191   8.422  1.00  1.990          H  
ATOM   5596 1HB  ASP B 365       9.274 -30.005   8.909  1.00  2.810          H  
ATOM   5597 2HB  ASP B 365      10.304 -29.419  10.201  1.00  2.810          H  
ATOM   5598  N   ASP B 366      11.884 -31.415   7.909  1.00  1.530          N  
ATOM   5599  CA  ASP B 366      12.680 -32.587   8.264  1.00  1.470          C  
ATOM   5600  C   ASP B 366      14.028 -32.654   7.547  1.00  1.340          C  
ATOM   5601  O   ASP B 366      14.742 -33.656   7.639  1.00  1.290          O  
ATOM   5602  CB  ASP B 366      11.881 -33.850   7.952  1.00  2.080          C  
ATOM   5603  CG  ASP B 366      10.640 -34.004   8.822  1.00  2.080          C  
ATOM   5604  OD1 ASP B 366      10.626 -33.541   9.938  1.00  2.080          O  
ATOM   5605  OD2 ASP B 366       9.696 -34.566   8.335  1.00  2.080          O  
ATOM   5606  H   ASP B 366      11.162 -31.500   7.207  1.00  1.840          H  
ATOM   5607  HA  ASP B 366      12.872 -32.554   9.336  1.00  1.760          H  
ATOM   5608 1HB  ASP B 366      11.565 -33.838   6.919  1.00  2.500          H  
ATOM   5609 2HB  ASP B 366      12.515 -34.726   8.091  1.00  2.500          H  
ATOM   5610  N   ALA B 367      14.362 -31.609   6.805  1.00  1.310          N  
ATOM   5611  CA  ALA B 367      15.558 -31.598   5.990  1.00  1.210          C  
ATOM   5612  C   ALA B 367      16.870 -31.810   6.733  1.00  1.160          C  
ATOM   5613  O   ALA B 367      17.078 -31.364   7.865  1.00  1.200          O  
ATOM   5614  CB  ALA B 367      15.599 -30.297   5.225  1.00  1.730          C  
ATOM   5615  H   ALA B 367      13.741 -30.793   6.754  1.00  1.570          H  
ATOM   5616  HA  ALA B 367      15.467 -32.398   5.299  1.00  1.450          H  
ATOM   5617 1HB  ALA B 367      16.457 -30.282   4.566  1.00  2.080          H  
ATOM   5618 2HB  ALA B 367      14.681 -30.200   4.651  1.00  2.080          H  
ATOM   5619 3HB  ALA B 367      15.662 -29.487   5.899  1.00  2.080          H  
ATOM   5620  N   HIS B 368      17.769 -32.527   6.067  1.00  1.080          N  
ATOM   5621  CA  HIS B 368      19.094 -32.763   6.596  1.00  1.050          C  
ATOM   5622  C   HIS B 368      19.811 -31.410   6.700  1.00  1.080          C  
ATOM   5623  O   HIS B 368      19.767 -30.641   5.733  1.00  1.060          O  
ATOM   5624  CB  HIS B 368      19.876 -33.721   5.688  1.00  1.480          C  
ATOM   5625  CG  HIS B 368      21.212 -34.117   6.231  1.00  1.480          C  
ATOM   5626  ND1 HIS B 368      22.299 -33.265   6.201  1.00  1.480          N  
ATOM   5627  CD2 HIS B 368      21.643 -35.247   6.845  1.00  1.480          C  
ATOM   5628  CE1 HIS B 368      23.327 -33.852   6.768  1.00  1.480          C  
ATOM   5629  NE2 HIS B 368      22.963 -35.038   7.172  1.00  1.480          N  
ATOM   5630  H   HIS B 368      17.496 -32.912   5.159  1.00  1.300          H  
ATOM   5631  HA  HIS B 368      18.995 -33.244   7.557  1.00  1.260          H  
ATOM   5632 1HB  HIS B 368      19.289 -34.625   5.525  1.00  1.780          H  
ATOM   5633 2HB  HIS B 368      20.025 -33.248   4.729  1.00  1.780          H  
ATOM   5634  HD2 HIS B 368      21.054 -36.139   7.057  1.00  1.780          H  
ATOM   5635  HE1 HIS B 368      24.318 -33.430   6.901  1.00  1.780          H  
ATOM   5636  HE2 HIS B 368      23.622 -35.657   7.668  1.00  1.780          H  
ATOM   5637  N   PRO B 369      20.514 -31.108   7.809  1.00  1.130          N  
ATOM   5638  CA  PRO B 369      21.273 -29.889   8.049  1.00  1.160          C  
ATOM   5639  C   PRO B 369      22.188 -29.455   6.894  1.00  1.150          C  
ATOM   5640  O   PRO B 369      22.340 -28.255   6.654  1.00  1.220          O  
ATOM   5641  CB  PRO B 369      22.058 -30.299   9.304  1.00  1.740          C  
ATOM   5642  CG  PRO B 369      21.156 -31.238  10.035  1.00  1.740          C  
ATOM   5643  CD  PRO B 369      20.487 -32.033   8.982  1.00  1.740          C  
ATOM   5644  HA  PRO B 369      20.565 -29.083   8.292  1.00  1.390          H  
ATOM   5645 1HB  PRO B 369      22.968 -30.798   9.008  1.00  2.090          H  
ATOM   5646 2HB  PRO B 369      22.332 -29.460   9.901  1.00  2.090          H  
ATOM   5647 1HG  PRO B 369      21.744 -31.865  10.726  1.00  2.090          H  
ATOM   5648 2HG  PRO B 369      20.439 -30.670  10.653  1.00  2.090          H  
ATOM   5649 1HD  PRO B 369      21.039 -32.960   8.797  1.00  2.090          H  
ATOM   5650 2HD  PRO B 369      19.452 -32.204   9.329  1.00  2.090          H  
ATOM   5651  N   LEU B 370      22.784 -30.404   6.155  1.00  1.070          N  
ATOM   5652  CA  LEU B 370      23.643 -30.033   5.038  1.00  1.070          C  
ATOM   5653  C   LEU B 370      22.866 -29.227   4.037  1.00  1.070          C  
ATOM   5654  O   LEU B 370      23.372 -28.259   3.467  1.00  1.120          O  
ATOM   5655  CB  LEU B 370      24.183 -31.270   4.300  1.00  1.500          C  
ATOM   5656  CG  LEU B 370      25.056 -30.993   3.041  1.00  1.500          C  
ATOM   5657  CD1 LEU B 370      26.330 -30.271   3.433  1.00  1.500          C  
ATOM   5658  CD2 LEU B 370      25.317 -32.302   2.283  1.00  1.500          C  
ATOM   5659  H   LEU B 370      22.661 -31.402   6.334  1.00  1.280          H  
ATOM   5660  HA  LEU B 370      24.456 -29.426   5.421  1.00  1.280          H  
ATOM   5661 1HB  LEU B 370      24.785 -31.842   4.994  1.00  1.800          H  
ATOM   5662 2HB  LEU B 370      23.347 -31.882   3.992  1.00  1.800          H  
ATOM   5663  HG  LEU B 370      24.523 -30.336   2.391  1.00  1.800          H  
ATOM   5664 1HD1 LEU B 370      26.873 -30.070   2.542  1.00  1.800          H  
ATOM   5665 2HD1 LEU B 370      26.104 -29.334   3.924  1.00  1.800          H  
ATOM   5666 3HD1 LEU B 370      26.925 -30.892   4.094  1.00  1.800          H  
ATOM   5667 1HD2 LEU B 370      25.905 -32.095   1.390  1.00  1.800          H  
ATOM   5668 2HD2 LEU B 370      25.844 -32.984   2.905  1.00  1.800          H  
ATOM   5669 3HD2 LEU B 370      24.366 -32.744   1.994  1.00  1.800          H  
ATOM   5670  N   TRP B 371      21.663 -29.720   3.756  1.00  1.020          N  
ATOM   5671  CA  TRP B 371      20.788 -29.200   2.744  1.00  1.030          C  
ATOM   5672  C   TRP B 371      20.156 -27.912   3.184  1.00  1.130          C  
ATOM   5673  O   TRP B 371      20.036 -26.959   2.402  1.00  1.190          O  
ATOM   5674  CB  TRP B 371      19.814 -30.291   2.383  1.00  1.440          C  
ATOM   5675  CG  TRP B 371      20.521 -31.277   1.518  1.00  1.440          C  
ATOM   5676  CD1 TRP B 371      21.226 -32.367   1.921  1.00  1.440          C  
ATOM   5677  CD2 TRP B 371      20.571 -31.284   0.082  1.00  1.440          C  
ATOM   5678  NE1 TRP B 371      21.729 -33.025   0.845  1.00  1.440          N  
ATOM   5679  CE2 TRP B 371      21.332 -32.387  -0.291  1.00  1.440          C  
ATOM   5680  CE3 TRP B 371      20.035 -30.455  -0.906  1.00  1.440          C  
ATOM   5681  CZ2 TRP B 371      21.575 -32.687  -1.612  1.00  1.440          C  
ATOM   5682  CZ3 TRP B 371      20.278 -30.762  -2.222  1.00  1.440          C  
ATOM   5683  CH2 TRP B 371      21.029 -31.839  -2.567  1.00  1.440          C  
ATOM   5684  H   TRP B 371      21.306 -30.480   4.329  1.00  1.220          H  
ATOM   5685  HA  TRP B 371      21.354 -29.043   1.865  1.00  1.240          H  
ATOM   5686 1HB  TRP B 371      19.451 -30.795   3.274  1.00  1.730          H  
ATOM   5687 2HB  TRP B 371      18.964 -29.874   1.860  1.00  1.730          H  
ATOM   5688  HD1 TRP B 371      21.383 -32.665   2.952  1.00  1.730          H  
ATOM   5689  HE1 TRP B 371      22.308 -33.864   0.896  1.00  1.730          H  
ATOM   5690  HE3 TRP B 371      19.436 -29.587  -0.639  1.00  1.730          H  
ATOM   5691  HZ2 TRP B 371      22.168 -33.548  -1.916  1.00  1.730          H  
ATOM   5692  HZ3 TRP B 371      19.856 -30.123  -2.978  1.00  1.730          H  
ATOM   5693  HH2 TRP B 371      21.196 -32.032  -3.612  1.00  1.730          H  
ATOM   5694  N   LYS B 372      19.826 -27.838   4.468  1.00  1.160          N  
ATOM   5695  CA  LYS B 372      19.232 -26.612   4.939  1.00  1.260          C  
ATOM   5696  C   LYS B 372      20.249 -25.494   4.752  1.00  1.310          C  
ATOM   5697  O   LYS B 372      19.909 -24.405   4.289  1.00  1.380          O  
ATOM   5698  CB  LYS B 372      18.783 -26.729   6.386  1.00  1.720          C  
ATOM   5699  CG  LYS B 372      17.580 -27.603   6.654  1.00  1.720          C  
ATOM   5700  CD  LYS B 372      17.256 -27.593   8.154  1.00  1.720          C  
ATOM   5701  CE  LYS B 372      15.972 -28.328   8.538  1.00  1.720          C  
ATOM   5702  NZ  LYS B 372      15.785 -28.392  10.031  1.00  1.720          N  
ATOM   5703  H   LYS B 372      19.945 -28.662   5.068  1.00  1.390          H  
ATOM   5704  HA  LYS B 372      18.362 -26.387   4.326  1.00  1.510          H  
ATOM   5705 1HB  LYS B 372      19.613 -27.079   7.000  1.00  2.070          H  
ATOM   5706 2HB  LYS B 372      18.506 -25.766   6.718  1.00  2.070          H  
ATOM   5707 1HG  LYS B 372      16.725 -27.249   6.079  1.00  2.070          H  
ATOM   5708 2HG  LYS B 372      17.822 -28.622   6.349  1.00  2.070          H  
ATOM   5709 1HD  LYS B 372      18.093 -28.012   8.715  1.00  2.070          H  
ATOM   5710 2HD  LYS B 372      17.108 -26.581   8.452  1.00  2.070          H  
ATOM   5711 1HE  LYS B 372      15.121 -27.807   8.101  1.00  2.070          H  
ATOM   5712 2HE  LYS B 372      15.992 -29.315   8.165  1.00  2.070          H  
ATOM   5713 1HZ  LYS B 372      14.915 -28.890  10.230  1.00  2.070          H  
ATOM   5714 2HZ  LYS B 372      16.560 -28.894  10.443  1.00  2.070          H  
ATOM   5715 3HZ  LYS B 372      15.741 -27.458  10.438  1.00  2.070          H  
ATOM   5716  N   TRP B 373      21.504 -25.798   5.077  1.00  1.290          N  
ATOM   5717  CA  TRP B 373      22.607 -24.891   4.919  1.00  1.350          C  
ATOM   5718  C   TRP B 373      22.946 -24.542   3.467  1.00  1.360          C  
ATOM   5719  O   TRP B 373      22.995 -23.370   3.105  1.00  1.430          O  
ATOM   5720  CB  TRP B 373      23.780 -25.482   5.648  1.00  1.870          C  
ATOM   5721  CG  TRP B 373      24.975 -24.800   5.438  1.00  1.870          C  
ATOM   5722  CD1 TRP B 373      25.401 -23.697   6.054  1.00  1.870          C  
ATOM   5723  CD2 TRP B 373      26.008 -25.194   4.537  1.00  1.870          C  
ATOM   5724  NE1 TRP B 373      26.623 -23.366   5.601  1.00  1.870          N  
ATOM   5725  CE2 TRP B 373      27.006 -24.273   4.659  1.00  1.870          C  
ATOM   5726  CE3 TRP B 373      26.156 -26.262   3.650  1.00  1.870          C  
ATOM   5727  CZ2 TRP B 373      28.141 -24.358   3.930  1.00  1.870          C  
ATOM   5728  CZ3 TRP B 373      27.290 -26.362   2.920  1.00  1.870          C  
ATOM   5729  CH2 TRP B 373      28.258 -25.442   3.048  1.00  1.870          C  
ATOM   5730  H   TRP B 373      21.701 -26.716   5.488  1.00  1.550          H  
ATOM   5731  HA  TRP B 373      22.347 -23.962   5.416  1.00  1.620          H  
ATOM   5732 1HB  TRP B 373      23.573 -25.472   6.712  1.00  2.240          H  
ATOM   5733 2HB  TRP B 373      23.909 -26.521   5.358  1.00  2.240          H  
ATOM   5734  HD1 TRP B 373      24.854 -23.152   6.821  1.00  2.240          H  
ATOM   5735  HE1 TRP B 373      27.167 -22.570   5.958  1.00  2.240          H  
ATOM   5736  HE3 TRP B 373      25.381 -27.006   3.548  1.00  2.240          H  
ATOM   5737  HZ2 TRP B 373      28.939 -23.624   4.022  1.00  2.240          H  
ATOM   5738  HZ3 TRP B 373      27.399 -27.202   2.231  1.00  2.240          H  
ATOM   5739  HH2 TRP B 373      29.151 -25.563   2.458  1.00  2.240          H  
ATOM   5740  N   MET B 374      23.104 -25.523   2.588  1.00  1.290          N  
ATOM   5741  CA  MET B 374      23.495 -25.187   1.221  1.00  1.320          C  
ATOM   5742  C   MET B 374      22.424 -24.377   0.448  1.00  1.380          C  
ATOM   5743  O   MET B 374      22.767 -23.521  -0.365  1.00  1.460          O  
ATOM   5744  CB  MET B 374      23.940 -26.459   0.513  1.00  1.840          C  
ATOM   5745  CG  MET B 374      22.863 -27.403   0.308  1.00  1.840          C  
ATOM   5746  SD  MET B 374      23.447 -29.111   0.111  1.00  1.840          S  
ATOM   5747  CE  MET B 374      23.816 -29.120  -1.483  1.00  1.840          C  
ATOM   5748  H   MET B 374      23.038 -26.501   2.888  1.00  1.550          H  
ATOM   5749  HA  MET B 374      24.382 -24.578   1.298  1.00  1.580          H  
ATOM   5750 1HB  MET B 374      24.372 -26.207  -0.451  1.00  2.200          H  
ATOM   5751 2HB  MET B 374      24.706 -26.958   1.103  1.00  2.200          H  
ATOM   5752 1HG  MET B 374      22.216 -27.318   1.128  1.00  2.200          H  
ATOM   5753 2HG  MET B 374      22.304 -27.132  -0.586  1.00  2.200          H  
ATOM   5754 1HE  MET B 374      24.159 -30.059  -1.771  1.00  2.200          H  
ATOM   5755 2HE  MET B 374      22.918 -28.911  -2.000  1.00  2.200          H  
ATOM   5756 3HE  MET B 374      24.566 -28.370  -1.680  1.00  2.200          H  
ATOM   5757  N   LYS B 375      21.134 -24.545   0.745  1.00  1.370          N  
ATOM   5758  CA  LYS B 375      20.118 -23.778   0.003  1.00  1.460          C  
ATOM   5759  C   LYS B 375      20.076 -22.289   0.392  1.00  1.570          C  
ATOM   5760  O   LYS B 375      19.415 -21.493  -0.275  1.00  1.620          O  
ATOM   5761  CB  LYS B 375      18.704 -24.351   0.148  1.00  2.010          C  
ATOM   5762  CG  LYS B 375      18.066 -24.170   1.504  1.00  2.010          C  
ATOM   5763  CD  LYS B 375      16.638 -24.672   1.527  1.00  2.010          C  
ATOM   5764  CE  LYS B 375      15.978 -24.364   2.868  1.00  2.010          C  
ATOM   5765  NZ  LYS B 375      14.553 -24.793   2.906  1.00  2.010          N  
ATOM   5766  H   LYS B 375      20.847 -25.271   1.416  1.00  1.640          H  
ATOM   5767  HA  LYS B 375      20.371 -23.823  -1.054  1.00  1.750          H  
ATOM   5768 1HB  LYS B 375      18.050 -23.901  -0.595  1.00  2.410          H  
ATOM   5769 2HB  LYS B 375      18.736 -25.422  -0.053  1.00  2.410          H  
ATOM   5770 1HG  LYS B 375      18.635 -24.738   2.222  1.00  2.410          H  
ATOM   5771 2HG  LYS B 375      18.084 -23.140   1.802  1.00  2.410          H  
ATOM   5772 1HD  LYS B 375      16.071 -24.200   0.721  1.00  2.410          H  
ATOM   5773 2HD  LYS B 375      16.636 -25.752   1.370  1.00  2.410          H  
ATOM   5774 1HE  LYS B 375      16.525 -24.880   3.656  1.00  2.410          H  
ATOM   5775 2HE  LYS B 375      16.030 -23.290   3.049  1.00  2.410          H  
ATOM   5776 1HZ  LYS B 375      14.157 -24.572   3.808  1.00  2.410          H  
ATOM   5777 2HZ  LYS B 375      14.032 -24.311   2.185  1.00  2.410          H  
ATOM   5778 3HZ  LYS B 375      14.489 -25.784   2.747  1.00  2.410          H  
ATOM   5779  N   ILE B 376      20.744 -21.893   1.482  1.00  1.640          N  
ATOM   5780  CA  ILE B 376      20.701 -20.488   1.891  1.00  1.770          C  
ATOM   5781  C   ILE B 376      22.000 -19.789   1.507  1.00  1.840          C  
ATOM   5782  O   ILE B 376      22.300 -18.695   1.990  1.00  1.960          O  
ATOM   5783  CB  ILE B 376      20.462 -20.290   3.419  1.00  2.430          C  
ATOM   5784  CG1 ILE B 376      21.628 -20.891   4.274  1.00  2.430          C  
ATOM   5785  CG2 ILE B 376      19.158 -21.006   3.787  1.00  2.430          C  
ATOM   5786  CD1 ILE B 376      21.684 -20.443   5.746  1.00  2.430          C  
ATOM   5787  H   ILE B 376      21.326 -22.556   2.006  1.00  1.970          H  
ATOM   5788  HA  ILE B 376      19.889 -19.995   1.363  1.00  2.120          H  
ATOM   5789  HB  ILE B 376      20.381 -19.229   3.643  1.00  2.910          H  
ATOM   5790 1HG1 ILE B 376      21.490 -21.958   4.282  1.00  2.910          H  
ATOM   5791 2HG1 ILE B 376      22.585 -20.662   3.811  1.00  2.910          H  
ATOM   5792 1HG2 ILE B 376      18.940 -20.880   4.839  1.00  2.910          H  
ATOM   5793 2HG2 ILE B 376      18.349 -20.601   3.207  1.00  2.910          H  
ATOM   5794 3HG2 ILE B 376      19.258 -22.066   3.569  1.00  2.910          H  
ATOM   5795 1HD1 ILE B 376      22.515 -20.948   6.249  1.00  2.910          H  
ATOM   5796 2HD1 ILE B 376      21.843 -19.367   5.780  1.00  2.910          H  
ATOM   5797 3HD1 ILE B 376      20.771 -20.674   6.260  1.00  2.910          H  
ATOM   5798  N   GLN B 377      22.775 -20.424   0.639  1.00  1.800          N  
ATOM   5799  CA  GLN B 377      24.049 -19.882   0.210  1.00  1.880          C  
ATOM   5800  C   GLN B 377      23.872 -18.904  -0.945  1.00  1.970          C  
ATOM   5801  O   GLN B 377      22.951 -19.059  -1.761  1.00  1.920          O  
ATOM   5802  CB  GLN B 377      24.935 -21.046  -0.194  1.00  2.600          C  
ATOM   5803  CG  GLN B 377      25.158 -21.967   0.914  1.00  2.600          C  
ATOM   5804  CD  GLN B 377      25.933 -21.403   2.041  1.00  2.600          C  
ATOM   5805  OE1 GLN B 377      27.008 -20.810   1.862  1.00  2.600          O  
ATOM   5806  NE2 GLN B 377      25.399 -21.580   3.224  1.00  2.600          N  
ATOM   5807  H   GLN B 377      22.482 -21.341   0.286  1.00  2.160          H  
ATOM   5808  HA  GLN B 377      24.487 -19.361   1.058  1.00  2.260          H  
ATOM   5809 1HB  GLN B 377      24.442 -21.612  -0.967  1.00  3.120          H  
ATOM   5810 2HB  GLN B 377      25.885 -20.736  -0.592  1.00  3.120          H  
ATOM   5811 1HG  GLN B 377      24.199 -22.196   1.326  1.00  3.120          H  
ATOM   5812 2HG  GLN B 377      25.592 -22.863   0.551  1.00  3.120          H  
ATOM   5813 1HE2 GLN B 377      25.864 -21.249   4.045  1.00  3.120          H  
ATOM   5814 2HE2 GLN B 377      24.508 -22.088   3.310  1.00  3.120          H  
ATOM   5815  N   PRO B 378      24.813 -17.949  -1.150  1.00  2.130          N  
ATOM   5816  CA  PRO B 378      24.746 -16.957  -2.211  1.00  2.220          C  
ATOM   5817  C   PRO B 378      24.673 -17.615  -3.576  1.00  2.080          C  
ATOM   5818  O   PRO B 378      24.124 -17.035  -4.506  1.00  2.280          O  
ATOM   5819  CB  PRO B 378      26.021 -16.131  -1.994  1.00  3.330          C  
ATOM   5820  CG  PRO B 378      26.931 -17.012  -1.158  1.00  3.330          C  
ATOM   5821  CD  PRO B 378      25.995 -17.815  -0.280  1.00  3.330          C  
ATOM   5822  HA  PRO B 378      23.853 -16.344  -2.041  1.00  2.660          H  
ATOM   5823 1HB  PRO B 378      26.464 -15.868  -2.971  1.00  4.000          H  
ATOM   5824 2HB  PRO B 378      25.776 -15.174  -1.496  1.00  4.000          H  
ATOM   5825 1HG  PRO B 378      27.575 -17.632  -1.800  1.00  4.000          H  
ATOM   5826 2HG  PRO B 378      27.597 -16.379  -0.556  1.00  4.000          H  
ATOM   5827 1HD  PRO B 378      26.477 -18.749  -0.023  1.00  4.000          H  
ATOM   5828 2HD  PRO B 378      25.728 -17.249   0.598  1.00  4.000          H  
ATOM   5829  N   LYS B 379      25.190 -18.844  -3.694  1.00  1.960          N  
ATOM   5830  CA  LYS B 379      25.046 -19.588  -4.926  1.00  1.830          C  
ATOM   5831  C   LYS B 379      24.536 -20.971  -4.609  1.00  1.900          C  
ATOM   5832  O   LYS B 379      25.029 -21.961  -5.143  1.00  2.010          O  
ATOM   5833  CB  LYS B 379      26.325 -19.699  -5.750  1.00  2.610          C  
ATOM   5834  CG  LYS B 379      26.811 -18.429  -6.333  1.00  2.610          C  
ATOM   5835  CD  LYS B 379      27.977 -18.705  -7.233  1.00  2.610          C  
ATOM   5836  CE  LYS B 379      28.469 -17.521  -8.028  1.00  2.610          C  
ATOM   5837  NZ  LYS B 379      29.557 -17.926  -8.942  1.00  2.610          N  
ATOM   5838  H   LYS B 379      25.701 -19.282  -2.940  1.00  2.350          H  
ATOM   5839  HA  LYS B 379      24.293 -19.099  -5.546  1.00  2.200          H  
ATOM   5840 1HB  LYS B 379      27.124 -20.108  -5.127  1.00  3.140          H  
ATOM   5841 2HB  LYS B 379      26.168 -20.401  -6.573  1.00  3.140          H  
ATOM   5842 1HG  LYS B 379      26.005 -18.006  -6.918  1.00  3.140          H  
ATOM   5843 2HG  LYS B 379      27.090 -17.737  -5.539  1.00  3.140          H  
ATOM   5844 1HD  LYS B 379      28.798 -19.027  -6.602  1.00  3.140          H  
ATOM   5845 2HD  LYS B 379      27.724 -19.508  -7.928  1.00  3.140          H  
ATOM   5846 1HE  LYS B 379      27.654 -17.113  -8.619  1.00  3.140          H  
ATOM   5847 2HE  LYS B 379      28.844 -16.754  -7.352  1.00  3.140          H  
ATOM   5848 1HZ  LYS B 379      29.879 -17.135  -9.471  1.00  3.140          H  
ATOM   5849 2HZ  LYS B 379      30.320 -18.306  -8.401  1.00  3.140          H  
ATOM   5850 3HZ  LYS B 379      29.202 -18.652  -9.591  1.00  3.140          H  
ATOM   5851  N   GLY B 380      23.500 -21.030  -3.774  1.00  2.060          N  
ATOM   5852  CA  GLY B 380      22.810 -22.267  -3.488  1.00  2.500          C  
ATOM   5853  C   GLY B 380      21.332 -21.969  -3.594  1.00  2.440          C  
ATOM   5854  O   GLY B 380      20.527 -22.839  -3.930  1.00  2.840          O  
ATOM   5855  H   GLY B 380      23.152 -20.183  -3.315  1.00  2.470          H  
ATOM   5856 1HA  GLY B 380      23.096 -23.034  -4.208  1.00  3.000          H  
ATOM   5857 2HA  GLY B 380      23.061 -22.617  -2.498  1.00  3.000          H  
ATOM   5858  N   LYS B 381      21.025 -20.688  -3.420  1.00  2.080          N  
ATOM   5859  CA  LYS B 381      19.675 -20.115  -3.505  1.00  2.110          C  
ATOM   5860  C   LYS B 381      19.184 -19.990  -4.948  1.00  2.040          C  
ATOM   5861  O   LYS B 381      19.988 -20.011  -5.871  1.00  2.210          O  
ATOM   5862  CB  LYS B 381      19.698 -18.723  -2.898  1.00  2.940          C  
ATOM   5863  CG  LYS B 381      20.538 -17.741  -3.748  1.00  2.940          C  
ATOM   5864  CD  LYS B 381      20.722 -16.382  -3.122  1.00  2.940          C  
ATOM   5865  CE  LYS B 381      19.447 -15.556  -3.098  1.00  2.940          C  
ATOM   5866  NZ  LYS B 381      18.922 -15.252  -4.471  1.00  2.940          N  
ATOM   5867  H   LYS B 381      21.789 -20.087  -3.085  1.00  2.500          H  
ATOM   5868  HA  LYS B 381      18.992 -20.757  -2.954  1.00  2.530          H  
ATOM   5869 1HB  LYS B 381      18.680 -18.354  -2.829  1.00  3.530          H  
ATOM   5870 2HB  LYS B 381      20.120 -18.768  -1.891  1.00  3.530          H  
ATOM   5871 1HG  LYS B 381      21.529 -18.166  -3.912  1.00  3.530          H  
ATOM   5872 2HG  LYS B 381      20.076 -17.609  -4.723  1.00  3.530          H  
ATOM   5873 1HD  LYS B 381      21.088 -16.508  -2.100  1.00  3.530          H  
ATOM   5874 2HD  LYS B 381      21.481 -15.844  -3.692  1.00  3.530          H  
ATOM   5875 1HE  LYS B 381      18.693 -16.067  -2.538  1.00  3.530          H  
ATOM   5876 2HE  LYS B 381      19.675 -14.616  -2.601  1.00  3.530          H  
ATOM   5877 1HZ  LYS B 381      18.097 -14.678  -4.415  1.00  3.530          H  
ATOM   5878 2HZ  LYS B 381      19.619 -14.771  -5.006  1.00  3.530          H  
ATOM   5879 3HZ  LYS B 381      18.652 -16.125  -4.965  1.00  3.530          H  
ATOM   5880  N   GLY B 382      17.877 -19.825  -5.170  1.00  2.000          N  
ATOM   5881  CA  GLY B 382      17.367 -19.580  -6.515  1.00  2.180          C  
ATOM   5882  C   GLY B 382      17.094 -18.083  -6.682  1.00  1.960          C  
ATOM   5883  O   GLY B 382      17.755 -17.251  -6.043  1.00  2.060          O  
ATOM   5884  H   GLY B 382      17.183 -19.826  -4.426  1.00  2.400          H  
ATOM   5885 1HA  GLY B 382      18.092 -19.912  -7.257  1.00  2.620          H  
ATOM   5886 2HA  GLY B 382      16.448 -20.144  -6.667  1.00  2.620          H  
ATOM   5887  N   ILE B 383      16.120 -17.731  -7.537  1.00  1.960          N  
ATOM   5888  CA  ILE B 383      15.817 -16.316  -7.782  1.00  2.010          C  
ATOM   5889  C   ILE B 383      14.662 -15.762  -6.934  1.00  2.090          C  
ATOM   5890  O   ILE B 383      14.766 -14.658  -6.410  1.00  2.440          O  
ATOM   5891  CB  ILE B 383      15.570 -16.031  -9.295  1.00  2.790          C  
ATOM   5892  CG1 ILE B 383      15.509 -14.493  -9.567  1.00  2.790          C  
ATOM   5893  CG2 ILE B 383      14.327 -16.723  -9.834  1.00  2.790          C  
ATOM   5894  CD1 ILE B 383      16.796 -13.722  -9.310  1.00  2.790          C  
ATOM   5895  H   ILE B 383      15.625 -18.461  -8.024  1.00  2.350          H  
ATOM   5896  HA  ILE B 383      16.704 -15.764  -7.500  1.00  2.410          H  
ATOM   5897  HB  ILE B 383      16.410 -16.403  -9.862  1.00  3.350          H  
ATOM   5898 1HG1 ILE B 383      15.240 -14.344 -10.610  1.00  3.350          H  
ATOM   5899 2HG1 ILE B 383      14.728 -14.054  -8.945  1.00  3.350          H  
ATOM   5900 1HG2 ILE B 383      14.243 -16.485 -10.874  1.00  3.350          H  
ATOM   5901 2HG2 ILE B 383      14.418 -17.794  -9.705  1.00  3.350          H  
ATOM   5902 3HG2 ILE B 383      13.450 -16.400  -9.366  1.00  3.350          H  
ATOM   5903 1HD1 ILE B 383      16.607 -12.691  -9.539  1.00  3.350          H  
ATOM   5904 2HD1 ILE B 383      17.099 -13.792  -8.276  1.00  3.350          H  
ATOM   5905 3HD1 ILE B 383      17.595 -14.098  -9.943  1.00  3.350          H  
ATOM   5906  N   LEU B 384      13.566 -16.509  -6.827  1.00  2.220          N  
ATOM   5907  CA  LEU B 384      12.377 -16.093  -6.091  1.00  2.220          C  
ATOM   5908  C   LEU B 384      12.047 -17.154  -5.050  1.00  1.950          C  
ATOM   5909  O   LEU B 384      10.888 -17.365  -4.688  1.00  2.040          O  
ATOM   5910  CB  LEU B 384      11.198 -15.877  -7.059  1.00  3.110          C  
ATOM   5911  CG  LEU B 384      11.353 -14.719  -8.140  1.00  3.110          C  
ATOM   5912  CD1 LEU B 384      10.236 -14.846  -9.152  1.00  3.110          C  
ATOM   5913  CD2 LEU B 384      11.327 -13.352  -7.485  1.00  3.110          C  
ATOM   5914  H   LEU B 384      13.556 -17.411  -7.275  1.00  2.660          H  
ATOM   5915  HA  LEU B 384      12.589 -15.166  -5.563  1.00  2.660          H  
ATOM   5916 1HB  LEU B 384      11.027 -16.808  -7.595  1.00  3.730          H  
ATOM   5917 2HB  LEU B 384      10.314 -15.664  -6.470  1.00  3.730          H  
ATOM   5918  HG  LEU B 384      12.281 -14.813  -8.643  1.00  3.730          H  
ATOM   5919 1HD1 LEU B 384      10.334 -14.063  -9.906  1.00  3.730          H  
ATOM   5920 2HD1 LEU B 384      10.286 -15.822  -9.635  1.00  3.730          H  
ATOM   5921 3HD1 LEU B 384       9.288 -14.744  -8.644  1.00  3.730          H  
ATOM   5922 1HD2 LEU B 384      11.444 -12.580  -8.249  1.00  3.730          H  
ATOM   5923 2HD2 LEU B 384      10.404 -13.194  -6.972  1.00  3.730          H  
ATOM   5924 3HD2 LEU B 384      12.141 -13.281  -6.783  1.00  3.730          H  
ATOM   5925  N   GLY B 385      13.085 -17.855  -4.608  1.00  1.960          N  
ATOM   5926  CA  GLY B 385      12.991 -18.925  -3.625  1.00  1.840          C  
ATOM   5927  C   GLY B 385      14.290 -19.706  -3.595  1.00  1.810          C  
ATOM   5928  O   GLY B 385      15.174 -19.474  -4.416  1.00  1.930          O  
ATOM   5929  H   GLY B 385      14.001 -17.611  -4.963  1.00  2.350          H  
ATOM   5930 1HA  GLY B 385      12.772 -18.536  -2.647  1.00  2.210          H  
ATOM   5931 2HA  GLY B 385      12.171 -19.589  -3.891  1.00  2.210          H  
ATOM   5932  N   ASN B 386      14.411 -20.634  -2.660  1.00  1.770          N  
ATOM   5933  CA  ASN B 386      15.587 -21.492  -2.598  1.00  1.780          C  
ATOM   5934  C   ASN B 386      15.169 -22.943  -2.483  1.00  1.710          C  
ATOM   5935  O   ASN B 386      15.975 -23.850  -2.253  1.00  1.830          O  
ATOM   5936  CB  ASN B 386      16.489 -21.068  -1.483  1.00  2.490          C  
ATOM   5937  CG  ASN B 386      15.858 -21.123  -0.149  1.00  2.490          C  
ATOM   5938  OD1 ASN B 386      14.628 -21.226   0.009  1.00  2.490          O  
ATOM   5939  ND2 ASN B 386      16.689 -21.050   0.832  1.00  2.490          N  
ATOM   5940  H   ASN B 386      13.686 -20.734  -1.953  1.00  2.120          H  
ATOM   5941  HA  ASN B 386      16.139 -21.408  -3.532  1.00  2.140          H  
ATOM   5942 1HB  ASN B 386      17.345 -21.723  -1.482  1.00  2.990          H  
ATOM   5943 2HB  ASN B 386      16.846 -20.057  -1.667  1.00  2.990          H  
ATOM   5944 1HD2 ASN B 386      16.360 -21.059   1.773  1.00  2.990          H  
ATOM   5945 2HD2 ASN B 386      17.684 -20.998   0.612  1.00  2.990          H  
ATOM   5946  N   ALA B 387      13.892 -23.152  -2.714  1.00  1.640          N  
ATOM   5947  CA  ALA B 387      13.298 -24.455  -2.680  1.00  1.580          C  
ATOM   5948  C   ALA B 387      13.860 -25.293  -3.780  1.00  1.530          C  
ATOM   5949  O   ALA B 387      14.215 -24.804  -4.855  1.00  1.590          O  
ATOM   5950  CB  ALA B 387      11.791 -24.374  -2.826  1.00  2.240          C  
ATOM   5951  H   ALA B 387      13.318 -22.352  -2.923  1.00  1.970          H  
ATOM   5952  HA  ALA B 387      13.546 -24.923  -1.727  1.00  1.900          H  
ATOM   5953 1HB  ALA B 387      11.371 -25.384  -2.790  1.00  2.680          H  
ATOM   5954 2HB  ALA B 387      11.377 -23.777  -2.015  1.00  2.680          H  
ATOM   5955 3HB  ALA B 387      11.545 -23.915  -3.780  1.00  2.680          H  
ATOM   5956  N   ILE B 388      13.891 -26.557  -3.523  1.00  1.430          N  
ATOM   5957  CA  ILE B 388      14.266 -27.501  -4.512  1.00  1.360          C  
ATOM   5958  C   ILE B 388      12.958 -27.886  -5.217  1.00  1.470          C  
ATOM   5959  O   ILE B 388      11.982 -28.224  -4.556  1.00  1.530          O  
ATOM   5960  CB  ILE B 388      14.966 -28.674  -3.838  1.00  1.930          C  
ATOM   5961  CG1 ILE B 388      15.391 -29.643  -4.879  1.00  1.930          C  
ATOM   5962  CG2 ILE B 388      14.112 -29.247  -2.762  1.00  1.930          C  
ATOM   5963  CD1 ILE B 388      16.355 -30.700  -4.425  1.00  1.930          C  
ATOM   5964  H   ILE B 388      13.616 -26.854  -2.603  1.00  1.720          H  
ATOM   5965  HA  ILE B 388      14.940 -27.039  -5.234  1.00  1.630          H  
ATOM   5966  HB  ILE B 388      15.888 -28.312  -3.379  1.00  2.320          H  
ATOM   5967 1HG1 ILE B 388      14.516 -30.137  -5.285  1.00  2.320          H  
ATOM   5968 2HG1 ILE B 388      15.839 -29.075  -5.652  1.00  2.320          H  
ATOM   5969 1HG2 ILE B 388      14.628 -30.026  -2.316  1.00  2.320          H  
ATOM   5970 2HG2 ILE B 388      13.890 -28.503  -2.015  1.00  2.320          H  
ATOM   5971 3HG2 ILE B 388      13.202 -29.618  -3.146  1.00  2.320          H  
ATOM   5972 1HD1 ILE B 388      16.591 -31.336  -5.276  1.00  2.320          H  
ATOM   5973 2HD1 ILE B 388      17.265 -30.241  -4.041  1.00  2.320          H  
ATOM   5974 3HD1 ILE B 388      15.900 -31.290  -3.664  1.00  2.320          H  
ATOM   5975  N   LYS B 389      12.897 -27.790  -6.543  1.00  1.540          N  
ATOM   5976  CA  LYS B 389      11.630 -28.065  -7.226  1.00  1.680          C  
ATOM   5977  C   LYS B 389      11.582 -29.412  -7.927  1.00  1.590          C  
ATOM   5978  O   LYS B 389      10.519 -29.889  -8.337  1.00  1.680          O  
ATOM   5979  CB  LYS B 389      11.314 -26.918  -8.169  1.00  2.300          C  
ATOM   5980  CG  LYS B 389      11.102 -25.612  -7.420  1.00  2.300          C  
ATOM   5981  CD  LYS B 389      10.805 -24.453  -8.343  1.00  2.300          C  
ATOM   5982  CE  LYS B 389      10.627 -23.154  -7.551  1.00  2.300          C  
ATOM   5983  NZ  LYS B 389       9.350 -23.139  -6.753  1.00  2.300          N  
ATOM   5984  H   LYS B 389      13.715 -27.493  -7.059  1.00  1.850          H  
ATOM   5985  HA  LYS B 389      10.842 -28.081  -6.473  1.00  2.020          H  
ATOM   5986 1HB  LYS B 389      12.094 -26.799  -8.899  1.00  2.760          H  
ATOM   5987 2HB  LYS B 389      10.394 -27.135  -8.697  1.00  2.760          H  
ATOM   5988 1HG  LYS B 389      10.285 -25.745  -6.717  1.00  2.760          H  
ATOM   5989 2HG  LYS B 389      12.006 -25.379  -6.851  1.00  2.760          H  
ATOM   5990 1HD  LYS B 389      11.634 -24.329  -9.048  1.00  2.760          H  
ATOM   5991 2HD  LYS B 389       9.898 -24.658  -8.911  1.00  2.760          H  
ATOM   5992 1HE  LYS B 389      11.469 -23.045  -6.867  1.00  2.760          H  
ATOM   5993 2HE  LYS B 389      10.623 -22.313  -8.242  1.00  2.760          H  
ATOM   5994 1HZ  LYS B 389       9.280 -22.266  -6.246  1.00  2.760          H  
ATOM   5995 2HZ  LYS B 389       8.559 -23.226  -7.377  1.00  2.760          H  
ATOM   5996 3HZ  LYS B 389       9.338 -23.907  -6.100  1.00  2.760          H  
ATOM   5997  N   TRP B 390      12.723 -30.026  -8.062  1.00  1.450          N  
ATOM   5998  CA  TRP B 390      12.814 -31.294  -8.716  1.00  1.380          C  
ATOM   5999  C   TRP B 390      14.033 -31.981  -8.199  1.00  1.230          C  
ATOM   6000  O   TRP B 390      14.984 -31.356  -7.687  1.00  1.190          O  
ATOM   6001  CB  TRP B 390      12.845 -31.183 -10.239  1.00  1.960          C  
ATOM   6002  CG  TRP B 390      12.590 -32.497 -10.936  1.00  1.960          C  
ATOM   6003  CD1 TRP B 390      13.471 -33.253 -11.660  1.00  1.960          C  
ATOM   6004  CD2 TRP B 390      11.334 -33.228 -10.946  1.00  1.960          C  
ATOM   6005  NE1 TRP B 390      12.846 -34.389 -12.116  1.00  1.960          N  
ATOM   6006  CE2 TRP B 390      11.543 -34.389 -11.684  1.00  1.960          C  
ATOM   6007  CE3 TRP B 390      10.067 -32.989 -10.392  1.00  1.960          C  
ATOM   6008  CZ2 TRP B 390      10.531 -35.321 -11.886  1.00  1.960          C  
ATOM   6009  CZ3 TRP B 390       9.063 -33.921 -10.590  1.00  1.960          C  
ATOM   6010  CH2 TRP B 390       9.290 -35.057 -11.318  1.00  1.960          C  
ATOM   6011  H   TRP B 390      13.564 -29.601  -7.700  1.00  1.740          H  
ATOM   6012  HA  TRP B 390      11.952 -31.891  -8.455  1.00  1.660          H  
ATOM   6013 1HB  TRP B 390      12.112 -30.490 -10.557  1.00  2.350          H  
ATOM   6014 2HB  TRP B 390      13.822 -30.824 -10.566  1.00  2.350          H  
ATOM   6015  HD1 TRP B 390      14.510 -32.993 -11.849  1.00  2.350          H  
ATOM   6016  HE1 TRP B 390      13.256 -35.105 -12.684  1.00  2.350          H  
ATOM   6017  HE3 TRP B 390       9.874 -32.087  -9.809  1.00  2.350          H  
ATOM   6018  HZ2 TRP B 390      10.683 -36.227 -12.463  1.00  2.350          H  
ATOM   6019  HZ3 TRP B 390       8.087 -33.726 -10.152  1.00  2.350          H  
ATOM   6020  HH2 TRP B 390       8.480 -35.771 -11.454  1.00  2.350          H  
ATOM   6021  N   ASN B 391      14.030 -33.276  -8.392  1.00  1.180          N  
ATOM   6022  CA  ASN B 391      15.214 -34.007  -8.103  1.00  1.050          C  
ATOM   6023  C   ASN B 391      16.267 -33.513  -9.035  1.00  1.000          C  
ATOM   6024  O   ASN B 391      16.014 -32.704  -9.931  1.00  1.070          O  
ATOM   6025  CB  ASN B 391      15.025 -35.463  -8.415  1.00  1.520          C  
ATOM   6026  CG  ASN B 391      14.222 -36.074  -7.539  1.00  1.520          C  
ATOM   6027  OD1 ASN B 391      14.561 -36.137  -6.367  1.00  1.520          O  
ATOM   6028  ND2 ASN B 391      13.116 -36.560  -7.992  1.00  1.520          N  
ATOM   6029  H   ASN B 391      13.195 -33.745  -8.724  1.00  1.420          H  
ATOM   6030  HA  ASN B 391      15.527 -33.841  -7.070  1.00  1.260          H  
ATOM   6031 1HB  ASN B 391      14.594 -35.568  -9.411  1.00  1.830          H  
ATOM   6032 2HB  ASN B 391      15.980 -35.982  -8.414  1.00  1.830          H  
ATOM   6033 1HD2 ASN B 391      12.486 -37.043  -7.333  1.00  1.830          H  
ATOM   6034 2HD2 ASN B 391      12.881 -36.488  -8.963  1.00  1.830          H  
ATOM   6035  N   PHE B 392      17.448 -34.035  -8.840  1.00  0.890          N  
ATOM   6036  CA  PHE B 392      18.633 -33.770  -9.608  1.00  0.840          C  
ATOM   6037  C   PHE B 392      19.104 -32.318  -9.551  1.00  0.890          C  
ATOM   6038  O   PHE B 392      19.916 -31.875 -10.374  1.00  0.940          O  
ATOM   6039  CB  PHE B 392      18.362 -34.231 -11.022  1.00  1.200          C  
ATOM   6040  CG  PHE B 392      17.752 -35.627 -11.043  1.00  1.200          C  
ATOM   6041  CD1 PHE B 392      16.584 -35.883 -11.708  1.00  1.200          C  
ATOM   6042  CD2 PHE B 392      18.324 -36.662 -10.349  1.00  1.200          C  
ATOM   6043  CE1 PHE B 392      16.046 -37.121 -11.709  1.00  1.200          C  
ATOM   6044  CE2 PHE B 392      17.781 -37.907 -10.352  1.00  1.200          C  
ATOM   6045  CZ  PHE B 392      16.641 -38.142 -11.036  1.00  1.200          C  
ATOM   6046  H   PHE B 392      17.570 -34.717  -8.102  1.00  1.070          H  
ATOM   6047  HA  PHE B 392      19.440 -34.375  -9.193  1.00  1.010          H  
ATOM   6048 1HB  PHE B 392      17.687 -33.543 -11.485  1.00  1.440          H  
ATOM   6049 2HB  PHE B 392      19.278 -34.246 -11.597  1.00  1.440          H  
ATOM   6050  HD1 PHE B 392      16.082 -35.093 -12.242  1.00  1.440          H  
ATOM   6051  HD2 PHE B 392      19.238 -36.482  -9.792  1.00  1.440          H  
ATOM   6052  HE1 PHE B 392      15.146 -37.284 -12.249  1.00  1.440          H  
ATOM   6053  HE2 PHE B 392      18.267 -38.696  -9.813  1.00  1.440          H  
ATOM   6054  HZ  PHE B 392      16.196 -39.145 -11.051  1.00  1.440          H  
ATOM   6055  N   THR B 393      18.633 -31.581  -8.551  1.00  0.910          N  
ATOM   6056  CA  THR B 393      19.104 -30.228  -8.294  1.00  0.960          C  
ATOM   6057  C   THR B 393      20.549 -30.380  -7.856  1.00  0.840          C  
ATOM   6058  O   THR B 393      20.863 -31.274  -7.046  1.00  0.730          O  
ATOM   6059  CB  THR B 393      18.276 -29.513  -7.225  1.00  1.320          C  
ATOM   6060  OG1 THR B 393      16.913 -29.443  -7.660  1.00  1.320          O  
ATOM   6061  CG2 THR B 393      18.796 -28.068  -7.023  1.00  1.320          C  
ATOM   6062  H   THR B 393      17.954 -32.012  -7.946  1.00  1.090          H  
ATOM   6063  HA  THR B 393      19.071 -29.643  -9.218  1.00  1.150          H  
ATOM   6064  HB  THR B 393      18.343 -30.054  -6.296  1.00  1.590          H  
ATOM   6065  HG1 THR B 393      16.441 -30.322  -7.635  1.00  1.590          H  
ATOM   6066 1HG2 THR B 393      18.189 -27.568  -6.269  1.00  1.590          H  
ATOM   6067 2HG2 THR B 393      19.830 -28.076  -6.699  1.00  1.590          H  
ATOM   6068 3HG2 THR B 393      18.721 -27.524  -7.969  1.00  1.590          H  
ATOM   6069  N   LYS B 394      21.458 -29.557  -8.391  1.00  0.910          N  
ATOM   6070  CA  LYS B 394      22.858 -29.748  -7.986  1.00  0.860          C  
ATOM   6071  C   LYS B 394      23.512 -28.531  -7.406  1.00  0.940          C  
ATOM   6072  O   LYS B 394      23.264 -27.390  -7.802  1.00  1.030          O  
ATOM   6073  CB  LYS B 394      23.731 -30.180  -9.152  1.00  1.220          C  
ATOM   6074  CG  LYS B 394      23.231 -31.344  -9.800  1.00  1.220          C  
ATOM   6075  CD  LYS B 394      24.056 -31.812 -10.884  1.00  1.220          C  
ATOM   6076  CE  LYS B 394      23.488 -33.084 -11.344  1.00  1.220          C  
ATOM   6077  NZ  LYS B 394      22.125 -32.933 -12.001  1.00  1.220          N  
ATOM   6078  H   LYS B 394      21.162 -28.833  -9.062  1.00  1.090          H  
ATOM   6079  HA  LYS B 394      22.900 -30.521  -7.221  1.00  1.030          H  
ATOM   6080 1HB  LYS B 394      23.875 -29.397  -9.837  1.00  1.470          H  
ATOM   6081 2HB  LYS B 394      24.716 -30.438  -8.762  1.00  1.470          H  
ATOM   6082 1HG  LYS B 394      23.076 -32.108  -9.107  1.00  1.470          H  
ATOM   6083 2HG  LYS B 394      22.274 -31.077 -10.217  1.00  1.470          H  
ATOM   6084 1HD  LYS B 394      24.053 -31.092 -11.706  1.00  1.470          H  
ATOM   6085 2HD  LYS B 394      25.078 -31.968 -10.547  1.00  1.470          H  
ATOM   6086 1HE  LYS B 394      24.183 -33.523 -12.021  1.00  1.470          H  
ATOM   6087 2HE  LYS B 394      23.375 -33.743 -10.483  1.00  1.470          H  
ATOM   6088 1HZ  LYS B 394      21.820 -33.886 -12.256  1.00  1.470          H  
ATOM   6089 2HZ  LYS B 394      21.419 -32.513 -11.343  1.00  1.470          H  
ATOM   6090 3HZ  LYS B 394      22.186 -32.341 -12.820  1.00  1.470          H  
ATOM   6091  N   PHE B 395      24.431 -28.809  -6.506  1.00  0.920          N  
ATOM   6092  CA  PHE B 395      25.253 -27.801  -5.879  1.00  1.020          C  
ATOM   6093  C   PHE B 395      26.740 -28.150  -6.031  1.00  1.040          C  
ATOM   6094  O   PHE B 395      27.159 -29.282  -5.778  1.00  0.980          O  
ATOM   6095  CB  PHE B 395      24.853 -27.741  -4.421  1.00  1.390          C  
ATOM   6096  CG  PHE B 395      23.397 -27.296  -4.148  1.00  1.390          C  
ATOM   6097  CD1 PHE B 395      22.290 -28.149  -4.393  1.00  1.390          C  
ATOM   6098  CD2 PHE B 395      23.140 -26.076  -3.563  1.00  1.390          C  
ATOM   6099  CE1 PHE B 395      21.014 -27.751  -4.085  1.00  1.390          C  
ATOM   6100  CE2 PHE B 395      21.850 -25.707  -3.248  1.00  1.390          C  
ATOM   6101  CZ  PHE B 395      20.795 -26.536  -3.514  1.00  1.390          C  
ATOM   6102  H   PHE B 395      24.515 -29.786  -6.206  1.00  1.100          H  
ATOM   6103  HA  PHE B 395      25.068 -26.836  -6.353  1.00  1.220          H  
ATOM   6104 1HB  PHE B 395      24.983 -28.731  -4.007  1.00  1.670          H  
ATOM   6105 2HB  PHE B 395      25.522 -27.067  -3.891  1.00  1.670          H  
ATOM   6106  HD1 PHE B 395      22.447 -29.138  -4.821  1.00  1.670          H  
ATOM   6107  HD2 PHE B 395      23.969 -25.404  -3.335  1.00  1.670          H  
ATOM   6108  HE1 PHE B 395      20.178 -28.409  -4.289  1.00  1.670          H  
ATOM   6109  HE2 PHE B 395      21.664 -24.753  -2.783  1.00  1.670          H  
ATOM   6110  HZ  PHE B 395      19.782 -26.223  -3.262  1.00  1.670          H  
ATOM   6111  N   GLY B 396      27.531 -27.204  -6.520  1.00  1.160          N  
ATOM   6112  CA  GLY B 396      28.971 -27.415  -6.690  1.00  1.220          C  
ATOM   6113  C   GLY B 396      29.733 -26.778  -5.532  1.00  1.300          C  
ATOM   6114  O   GLY B 396      29.378 -25.660  -5.125  1.00  1.370          O  
ATOM   6115  H   GLY B 396      27.122 -26.298  -6.730  1.00  1.390          H  
ATOM   6116 1HA  GLY B 396      29.186 -28.480  -6.740  1.00  1.460          H  
ATOM   6117 2HA  GLY B 396      29.294 -26.974  -7.631  1.00  1.460          H  
ATOM   6118  N   HIS B 397      30.837 -27.426  -5.090  1.00  1.310          N  
ATOM   6119  CA  HIS B 397      31.664 -26.918  -3.970  1.00  1.410          C  
ATOM   6120  C   HIS B 397      33.203 -26.942  -4.190  1.00  1.500          C  
ATOM   6121  O   HIS B 397      33.771 -27.866  -4.793  1.00  1.480          O  
ATOM   6122  CB  HIS B 397      31.386 -27.731  -2.695  1.00  1.930          C  
ATOM   6123  CG  HIS B 397      29.974 -27.699  -2.192  1.00  1.930          C  
ATOM   6124  ND1 HIS B 397      28.967 -28.391  -2.804  1.00  1.930          N  
ATOM   6125  CD2 HIS B 397      29.419 -27.101  -1.118  1.00  1.930          C  
ATOM   6126  CE1 HIS B 397      27.844 -28.207  -2.148  1.00  1.930          C  
ATOM   6127  NE2 HIS B 397      28.084 -27.426  -1.114  1.00  1.930          N  
ATOM   6128  H   HIS B 397      31.032 -28.344  -5.497  1.00  1.570          H  
ATOM   6129  HA  HIS B 397      31.387 -25.885  -3.776  1.00  1.690          H  
ATOM   6130 1HB  HIS B 397      31.662 -28.763  -2.861  1.00  2.320          H  
ATOM   6131 2HB  HIS B 397      32.022 -27.355  -1.907  1.00  2.320          H  
ATOM   6132  HD1 HIS B 397      29.103 -29.053  -3.543  1.00  2.320          H  
ATOM   6133  HD2 HIS B 397      29.827 -26.477  -0.336  1.00  2.320          H  
ATOM   6134  HE1 HIS B 397      26.934 -28.678  -2.489  1.00  2.320          H  
ATOM   6135  N   ARG B 398      33.870 -25.954  -3.567  1.00  1.610          N  
ATOM   6136  CA  ARG B 398      35.331 -25.748  -3.533  1.00  1.700          C  
ATOM   6137  C   ARG B 398      35.962 -26.797  -2.625  1.00  1.700          C  
ATOM   6138  O   ARG B 398      35.262 -27.339  -1.779  1.00  1.660          O  
ATOM   6139  CB  ARG B 398      35.661 -24.394  -2.910  1.00  2.340          C  
ATOM   6140  CG  ARG B 398      35.106 -23.189  -3.621  1.00  2.340          C  
ATOM   6141  CD  ARG B 398      35.485 -21.915  -2.990  1.00  2.340          C  
ATOM   6142  NE  ARG B 398      34.840 -20.801  -3.645  1.00  2.340          N  
ATOM   6143  CZ  ARG B 398      34.842 -19.533  -3.227  1.00  2.340          C  
ATOM   6144  NH1 ARG B 398      35.461 -19.157  -2.117  1.00  2.340          N  
ATOM   6145  NH2 ARG B 398      34.197 -18.678  -3.979  1.00  2.340          N  
ATOM   6146  H   ARG B 398      33.291 -25.253  -3.107  1.00  1.930          H  
ATOM   6147  HA  ARG B 398      35.739 -25.828  -4.543  1.00  2.040          H  
ATOM   6148 1HB  ARG B 398      35.297 -24.381  -1.898  1.00  2.810          H  
ATOM   6149 2HB  ARG B 398      36.740 -24.272  -2.867  1.00  2.810          H  
ATOM   6150 1HG  ARG B 398      35.409 -23.178  -4.622  1.00  2.810          H  
ATOM   6151 2HG  ARG B 398      34.039 -23.234  -3.575  1.00  2.810          H  
ATOM   6152 1HD  ARG B 398      35.192 -21.913  -1.955  1.00  2.810          H  
ATOM   6153 2HD  ARG B 398      36.561 -21.782  -3.069  1.00  2.810          H  
ATOM   6154  HE  ARG B 398      34.325 -20.971  -4.519  1.00  2.810          H  
ATOM   6155 1HH1 ARG B 398      35.953 -19.835  -1.555  1.00  2.810          H  
ATOM   6156 2HH1 ARG B 398      35.445 -18.188  -1.831  1.00  2.810          H  
ATOM   6157 1HH2 ARG B 398      33.747 -19.056  -4.826  1.00  2.810          H  
ATOM   6158 2HH2 ARG B 398      34.152 -17.700  -3.740  1.00  2.810          H  
ATOM   6159  N   LEU B 399      37.298 -26.959  -2.662  1.00  1.780          N  
ATOM   6160  CA  LEU B 399      38.062 -27.938  -1.836  1.00  1.810          C  
ATOM   6161  C   LEU B 399      37.877 -27.760  -0.319  1.00  1.820          C  
ATOM   6162  O   LEU B 399      38.143 -28.659   0.488  1.00  1.830          O  
ATOM   6163  CB  LEU B 399      39.564 -27.827  -2.127  1.00  2.520          C  
ATOM   6164  CG  LEU B 399      40.112 -28.660  -3.292  1.00  2.520          C  
ATOM   6165  CD1 LEU B 399      39.501 -28.213  -4.578  1.00  2.520          C  
ATOM   6166  CD2 LEU B 399      41.617 -28.547  -3.321  1.00  2.520          C  
ATOM   6167  H   LEU B 399      37.817 -26.438  -3.356  1.00  2.140          H  
ATOM   6168  HA  LEU B 399      37.723 -28.938  -2.100  1.00  2.170          H  
ATOM   6169 1HB  LEU B 399      39.798 -26.783  -2.328  1.00  3.030          H  
ATOM   6170 2HB  LEU B 399      40.103 -28.121  -1.230  1.00  3.030          H  
ATOM   6171  HG  LEU B 399      39.835 -29.684  -3.162  1.00  3.030          H  
ATOM   6172 1HD1 LEU B 399      39.903 -28.827  -5.387  1.00  3.030          H  
ATOM   6173 2HD1 LEU B 399      38.430 -28.337  -4.538  1.00  3.030          H  
ATOM   6174 3HD1 LEU B 399      39.751 -27.170  -4.759  1.00  3.030          H  
ATOM   6175 1HD2 LEU B 399      42.006 -29.154  -4.141  1.00  3.030          H  
ATOM   6176 2HD2 LEU B 399      41.907 -27.507  -3.468  1.00  3.030          H  
ATOM   6177 3HD2 LEU B 399      42.027 -28.910  -2.379  1.00  3.030          H  
ATOM   6178  N   SER B 400      37.433 -26.577   0.072  1.00  1.830          N  
ATOM   6179  CA  SER B 400      37.164 -26.218   1.459  1.00  1.850          C  
ATOM   6180  C   SER B 400      35.725 -26.609   1.806  1.00  1.780          C  
ATOM   6181  O   SER B 400      35.241 -26.351   2.909  1.00  1.800          O  
ATOM   6182  CB  SER B 400      37.369 -24.728   1.676  1.00  2.580          C  
ATOM   6183  OG  SER B 400      38.706 -24.354   1.468  1.00  2.580          O  
ATOM   6184  H   SER B 400      37.275 -25.882  -0.640  1.00  2.200          H  
ATOM   6185  HA  SER B 400      37.842 -26.775   2.106  1.00  2.220          H  
ATOM   6186 1HB  SER B 400      36.732 -24.177   0.988  1.00  3.100          H  
ATOM   6187 2HB  SER B 400      37.067 -24.464   2.688  1.00  3.100          H  
ATOM   6188  HG  SER B 400      38.755 -23.418   1.681  1.00  3.100          H  
ATOM   6189  N   THR B 401      35.051 -27.224   0.826  1.00  1.720          N  
ATOM   6190  CA  THR B 401      33.662 -27.656   0.777  1.00  1.670          C  
ATOM   6191  C   THR B 401      32.729 -26.476   0.962  1.00  1.680          C  
ATOM   6192  O   THR B 401      31.744 -26.465   1.710  1.00  1.660          O  
ATOM   6193  CB  THR B 401      33.401 -28.784   1.735  1.00  2.360          C  
ATOM   6194  OG1 THR B 401      33.480 -28.326   3.107  1.00  2.360          O  
ATOM   6195  CG2 THR B 401      34.348 -29.962   1.480  1.00  2.360          C  
ATOM   6196  H   THR B 401      35.555 -27.403  -0.032  1.00  2.060          H  
ATOM   6197  HA  THR B 401      33.477 -28.063  -0.215  1.00  2.000          H  
ATOM   6198  HB  THR B 401      32.464 -29.090   1.537  1.00  2.830          H  
ATOM   6199  HG1 THR B 401      34.265 -27.739   3.200  1.00  2.830          H  
ATOM   6200 1HG2 THR B 401      34.096 -30.782   2.143  1.00  2.830          H  
ATOM   6201 2HG2 THR B 401      34.242 -30.294   0.447  1.00  2.830          H  
ATOM   6202 3HG2 THR B 401      35.376 -29.660   1.647  1.00  2.830          H  
ATOM   6203  N   VAL B 402      33.081 -25.466   0.208  1.00  1.710          N  
ATOM   6204  CA  VAL B 402      32.400 -24.188   0.157  1.00  1.740          C  
ATOM   6205  C   VAL B 402      31.617 -24.038  -1.144  1.00  1.650          C  
ATOM   6206  O   VAL B 402      32.197 -24.159  -2.217  1.00  1.640          O  
ATOM   6207  CB  VAL B 402      33.418 -23.051   0.329  1.00  2.420          C  
ATOM   6208  CG1 VAL B 402      32.768 -21.675   0.160  1.00  2.420          C  
ATOM   6209  CG2 VAL B 402      33.994 -23.159   1.726  1.00  2.420          C  
ATOM   6210  H   VAL B 402      33.883 -25.677  -0.391  1.00  2.050          H  
ATOM   6211  HA  VAL B 402      31.773 -24.136   1.032  1.00  2.090          H  
ATOM   6212  HB  VAL B 402      34.190 -23.155  -0.391  1.00  2.910          H  
ATOM   6213 1HG1 VAL B 402      33.520 -20.901   0.301  1.00  2.910          H  
ATOM   6214 2HG1 VAL B 402      32.345 -21.579  -0.844  1.00  2.910          H  
ATOM   6215 3HG1 VAL B 402      31.982 -21.548   0.900  1.00  2.910          H  
ATOM   6216 1HG2 VAL B 402      34.732 -22.379   1.883  1.00  2.910          H  
ATOM   6217 2HG2 VAL B 402      33.191 -23.052   2.461  1.00  2.910          H  
ATOM   6218 3HG2 VAL B 402      34.455 -24.116   1.858  1.00  2.910          H  
ATOM   6219  N   PRO B 403      30.313 -23.746  -1.100  1.00  1.600          N  
ATOM   6220  CA  PRO B 403      29.451 -23.616  -2.252  1.00  1.540          C  
ATOM   6221  C   PRO B 403      30.064 -22.639  -3.222  1.00  1.650          C  
ATOM   6222  O   PRO B 403      30.551 -21.577  -2.810  1.00  1.760          O  
ATOM   6223  CB  PRO B 403      28.173 -23.061  -1.626  1.00  2.310          C  
ATOM   6224  CG  PRO B 403      28.213 -23.592  -0.223  1.00  2.310          C  
ATOM   6225  CD  PRO B 403      29.627 -23.564   0.171  1.00  2.310          C  
ATOM   6226  HA  PRO B 403      29.287 -24.599  -2.723  1.00  1.850          H  
ATOM   6227 1HB  PRO B 403      28.169 -21.961  -1.675  1.00  2.770          H  
ATOM   6228 2HB  PRO B 403      27.292 -23.411  -2.194  1.00  2.770          H  
ATOM   6229 1HG  PRO B 403      27.693 -22.948   0.439  1.00  2.770          H  
ATOM   6230 2HG  PRO B 403      27.747 -24.588  -0.152  1.00  2.770          H  
ATOM   6231 1HD  PRO B 403      29.882 -22.609   0.649  1.00  2.770          H  
ATOM   6232 2HD  PRO B 403      29.762 -24.409   0.811  1.00  2.770          H  
ATOM   6233  N   HIS B 404      29.992 -22.990  -4.493  1.00  1.650          N  
ATOM   6234  CA  HIS B 404      30.565 -22.191  -5.557  1.00  1.790          C  
ATOM   6235  C   HIS B 404      29.610 -22.085  -6.749  1.00  1.740          C  
ATOM   6236  O   HIS B 404      29.631 -21.078  -7.453  1.00  1.880          O  
ATOM   6237  CB  HIS B 404      31.923 -22.765  -5.967  1.00  2.450          C  
ATOM   6238  CG  HIS B 404      32.748 -21.836  -6.819  1.00  2.450          C  
ATOM   6239  ND1 HIS B 404      33.295 -20.649  -6.324  1.00  2.450          N  
ATOM   6240  CD2 HIS B 404      33.134 -21.912  -8.097  1.00  2.450          C  
ATOM   6241  CE1 HIS B 404      33.967 -20.054  -7.292  1.00  2.450          C  
ATOM   6242  NE2 HIS B 404      33.879 -20.795  -8.366  1.00  2.450          N  
ATOM   6243  H   HIS B 404      29.576 -23.890  -4.712  1.00  1.980          H  
ATOM   6244  HA  HIS B 404      30.735 -21.180  -5.195  1.00  2.150          H  
ATOM   6245 1HB  HIS B 404      32.477 -23.016  -5.086  1.00  2.940          H  
ATOM   6246 2HB  HIS B 404      31.769 -23.690  -6.523  1.00  2.940          H  
ATOM   6247  HD2 HIS B 404      32.906 -22.707  -8.777  1.00  2.940          H  
ATOM   6248  HE1 HIS B 404      34.504 -19.109  -7.214  1.00  2.940          H  
ATOM   6249  HE2 HIS B 404      34.303 -20.581  -9.257  1.00  2.940          H  
ATOM   6250  N   ARG B 405      28.868 -23.164  -7.063  1.00  1.580          N  
ATOM   6251  CA  ARG B 405      27.979 -23.154  -8.241  1.00  1.570          C  
ATOM   6252  C   ARG B 405      26.618 -23.828  -7.952  1.00  1.430          C  
ATOM   6253  O   ARG B 405      26.517 -24.671  -7.061  1.00  1.400          O  
ATOM   6254  CB  ARG B 405      28.683 -23.812  -9.422  1.00  2.200          C  
ATOM   6255  CG  ARG B 405      29.962 -23.070  -9.818  1.00  2.200          C  
ATOM   6256  CD  ARG B 405      30.633 -23.588 -10.995  1.00  2.200          C  
ATOM   6257  NE  ARG B 405      31.936 -22.908 -11.221  1.00  2.200          N  
ATOM   6258  CZ  ARG B 405      32.127 -21.728 -11.869  1.00  2.200          C  
ATOM   6259  NH1 ARG B 405      31.120 -21.045 -12.335  1.00  2.200          N  
ATOM   6260  NH2 ARG B 405      33.354 -21.264 -12.047  1.00  2.200          N  
ATOM   6261  H   ARG B 405      28.900 -23.983  -6.457  1.00  1.900          H  
ATOM   6262  HA  ARG B 405      27.782 -22.116  -8.516  1.00  1.880          H  
ATOM   6263 1HB  ARG B 405      28.940 -24.839  -9.179  1.00  2.640          H  
ATOM   6264 2HB  ARG B 405      28.017 -23.822 -10.290  1.00  2.640          H  
ATOM   6265 1HG  ARG B 405      29.734 -22.015  -9.976  1.00  2.640          H  
ATOM   6266 2HG  ARG B 405      30.664 -23.167  -9.018  1.00  2.640          H  
ATOM   6267 1HD  ARG B 405      30.828 -24.652 -10.856  1.00  2.640          H  
ATOM   6268 2HD  ARG B 405      30.010 -23.455 -11.874  1.00  2.640          H  
ATOM   6269  HE  ARG B 405      32.760 -23.390 -10.894  1.00  2.640          H  
ATOM   6270 1HH1 ARG B 405      30.154 -21.379 -12.212  1.00  2.640          H  
ATOM   6271 2HH1 ARG B 405      31.266 -20.176 -12.819  1.00  2.640          H  
ATOM   6272 1HH2 ARG B 405      34.154 -21.791 -11.723  1.00  2.640          H  
ATOM   6273 2HH2 ARG B 405      33.496 -20.390 -12.534  1.00  2.640          H  
ATOM   6274  N   GLN B 406      25.578 -23.516  -8.744  1.00  1.440          N  
ATOM   6275  CA  GLN B 406      24.267 -24.181  -8.575  1.00  1.340          C  
ATOM   6276  C   GLN B 406      23.702 -24.543  -9.926  1.00  1.390          C  
ATOM   6277  O   GLN B 406      23.842 -23.775 -10.868  1.00  1.530          O  
ATOM   6278  CB  GLN B 406      23.263 -23.248  -7.913  1.00  1.920          C  
ATOM   6279  CG  GLN B 406      22.997 -21.941  -8.741  1.00  1.920          C  
ATOM   6280  CD  GLN B 406      22.028 -21.076  -8.137  1.00  1.920          C  
ATOM   6281  OE1 GLN B 406      21.111 -20.564  -8.808  1.00  1.920          O  
ATOM   6282  NE2 GLN B 406      22.177 -20.903  -6.867  1.00  1.920          N  
ATOM   6283  H   GLN B 406      25.694 -22.807  -9.475  1.00  1.730          H  
ATOM   6284  HA  GLN B 406      24.387 -25.092  -7.990  1.00  1.610          H  
ATOM   6285 1HB  GLN B 406      22.314 -23.767  -7.785  1.00  2.300          H  
ATOM   6286 2HB  GLN B 406      23.624 -22.992  -6.929  1.00  2.300          H  
ATOM   6287 1HG  GLN B 406      23.921 -21.380  -8.807  1.00  2.300          H  
ATOM   6288 2HG  GLN B 406      22.609 -22.163  -9.721  1.00  2.300          H  
ATOM   6289 1HE2 GLN B 406      21.515 -20.348  -6.347  1.00  2.300          H  
ATOM   6290 2HE2 GLN B 406      22.917 -21.354  -6.379  1.00  2.300          H  
ATOM   6291  N   GLU B 407      22.997 -25.654 -10.001  1.00  1.360          N  
ATOM   6292  CA  GLU B 407      22.365 -26.068 -11.247  1.00  1.470          C  
ATOM   6293  C   GLU B 407      20.868 -26.119 -11.030  1.00  1.450          C  
ATOM   6294  O   GLU B 407      20.339 -27.097 -10.493  1.00  1.380          O  
ATOM   6295  CB  GLU B 407      22.865 -27.444 -11.682  1.00  2.010          C  
ATOM   6296  CG  GLU B 407      24.390 -27.564 -11.967  1.00  2.010          C  
ATOM   6297  CD  GLU B 407      24.885 -26.883 -13.249  1.00  2.010          C  
ATOM   6298  OE1 GLU B 407      24.083 -26.512 -14.097  1.00  2.010          O  
ATOM   6299  OE2 GLU B 407      26.087 -26.758 -13.376  1.00  2.010          O  
ATOM   6300  H   GLU B 407      22.929 -26.247  -9.176  1.00  1.630          H  
ATOM   6301  HA  GLU B 407      22.581 -25.341 -12.031  1.00  1.760          H  
ATOM   6302 1HB  GLU B 407      22.565 -28.160 -10.951  1.00  2.420          H  
ATOM   6303 2HB  GLU B 407      22.366 -27.726 -12.590  1.00  2.420          H  
ATOM   6304 1HG  GLU B 407      24.932 -27.147 -11.117  1.00  2.420          H  
ATOM   6305 2HG  GLU B 407      24.637 -28.620 -12.026  1.00  2.420          H  
ATOM   6306  N   ARG B 408      20.211 -25.027 -11.400  1.00  1.710          N  
ATOM   6307  CA  ARG B 408      18.791 -24.784 -11.181  1.00  1.860          C  
ATOM   6308  C   ARG B 408      18.017 -24.381 -12.450  1.00  2.010          C  
ATOM   6309  O   ARG B 408      17.119 -23.545 -12.367  1.00  2.340          O  
ATOM   6310  CB  ARG B 408      18.585 -23.705 -10.109  1.00  2.540          C  
ATOM   6311  CG  ARG B 408      18.920 -24.091  -8.638  1.00  2.540          C  
ATOM   6312  CD  ARG B 408      18.635 -22.919  -7.722  1.00  2.540          C  
ATOM   6313  NE  ARG B 408      18.761 -23.214  -6.276  1.00  2.540          N  
ATOM   6314  CZ  ARG B 408      17.763 -23.685  -5.499  1.00  2.540          C  
ATOM   6315  NH1 ARG B 408      16.577 -23.946  -6.021  1.00  2.540          N  
ATOM   6316  NH2 ARG B 408      18.018 -23.848  -4.218  1.00  2.540          N  
ATOM   6317  H   ARG B 408      20.749 -24.310 -11.865  1.00  2.050          H  
ATOM   6318  HA  ARG B 408      18.364 -25.697 -10.785  1.00  2.230          H  
ATOM   6319 1HB  ARG B 408      19.197 -22.837 -10.350  1.00  3.050          H  
ATOM   6320 2HB  ARG B 408      17.548 -23.380 -10.117  1.00  3.050          H  
ATOM   6321 1HG  ARG B 408      18.321 -24.945  -8.328  1.00  3.050          H  
ATOM   6322 2HG  ARG B 408      19.978 -24.343  -8.559  1.00  3.050          H  
ATOM   6323 1HD  ARG B 408      19.338 -22.133  -7.949  1.00  3.050          H  
ATOM   6324 2HD  ARG B 408      17.637 -22.545  -7.912  1.00  3.050          H  
ATOM   6325  HE  ARG B 408      19.646 -23.014  -5.781  1.00  3.050          H  
ATOM   6326 1HH1 ARG B 408      16.416 -23.795  -6.996  1.00  3.050          H  
ATOM   6327 2HH1 ARG B 408      15.797 -24.296  -5.451  1.00  3.050          H  
ATOM   6328 1HH2 ARG B 408      18.952 -23.597  -3.888  1.00  3.050          H  
ATOM   6329 2HH2 ARG B 408      17.299 -24.161  -3.553  1.00  3.050          H  
ATOM   6330  N   LEU B 409      18.380 -24.893 -13.621  1.00  2.180          N  
ATOM   6331  CA  LEU B 409      17.694 -24.479 -14.850  1.00  2.560          C  
ATOM   6332  C   LEU B 409      16.197 -24.781 -14.772  1.00  2.640          C  
ATOM   6333  O   LEU B 409      15.785 -25.885 -14.440  1.00  3.080          O  
ATOM   6334  CB  LEU B 409      18.319 -25.204 -16.042  1.00  3.430          C  
ATOM   6335  CG  LEU B 409      17.871 -24.822 -17.464  1.00  3.430          C  
ATOM   6336  CD1 LEU B 409      18.303 -23.421 -17.773  1.00  3.430          C  
ATOM   6337  CD2 LEU B 409      18.521 -25.808 -18.460  1.00  3.430          C  
ATOM   6338  H   LEU B 409      19.117 -25.606 -13.671  1.00  2.620          H  
ATOM   6339  HA  LEU B 409      17.821 -23.405 -14.961  1.00  3.070          H  
ATOM   6340 1HB  LEU B 409      19.401 -25.108 -15.980  1.00  4.120          H  
ATOM   6341 2HB  LEU B 409      18.060 -26.227 -15.921  1.00  4.120          H  
ATOM   6342  HG  LEU B 409      16.781 -24.870 -17.539  1.00  4.120          H  
ATOM   6343 1HD1 LEU B 409      17.997 -23.156 -18.780  1.00  4.120          H  
ATOM   6344 2HD1 LEU B 409      17.866 -22.705 -17.082  1.00  4.120          H  
ATOM   6345 3HD1 LEU B 409      19.379 -23.387 -17.698  1.00  4.120          H  
ATOM   6346 1HD2 LEU B 409      18.217 -25.554 -19.476  1.00  4.120          H  
ATOM   6347 2HD2 LEU B 409      19.607 -25.744 -18.379  1.00  4.120          H  
ATOM   6348 3HD2 LEU B 409      18.197 -26.822 -18.226  1.00  4.120          H  
ATOM   6349  N   ARG B 410      15.358 -23.797 -15.076  1.00  2.810          N  
ATOM   6350  CA  ARG B 410      13.922 -24.032 -14.952  1.00  3.070          C  
ATOM   6351  C   ARG B 410      13.246 -24.266 -16.305  1.00  3.450          C  
ATOM   6352  O   ARG B 410      13.856 -24.067 -17.353  1.00  3.730          O  
ATOM   6353  CB  ARG B 410      13.281 -22.889 -14.185  1.00  4.190          C  
ATOM   6354  CG  ARG B 410      13.833 -22.717 -12.786  1.00  4.190          C  
ATOM   6355  CD  ARG B 410      13.137 -21.671 -12.028  1.00  4.190          C  
ATOM   6356  NE  ARG B 410      11.793 -22.042 -11.681  1.00  4.190          N  
ATOM   6357  CZ  ARG B 410      10.853 -21.166 -11.271  1.00  4.190          C  
ATOM   6358  NH1 ARG B 410      11.147 -19.884 -11.172  1.00  4.190          N  
ATOM   6359  NH2 ARG B 410       9.642 -21.597 -10.974  1.00  4.190          N  
ATOM   6360  H   ARG B 410      15.715 -22.880 -15.367  1.00  3.370          H  
ATOM   6361  HA  ARG B 410      13.779 -24.931 -14.352  1.00  3.680          H  
ATOM   6362 1HB  ARG B 410      13.467 -21.962 -14.672  1.00  5.030          H  
ATOM   6363 2HB  ARG B 410      12.204 -23.028 -14.123  1.00  5.030          H  
ATOM   6364 1HG  ARG B 410      13.784 -23.643 -12.246  1.00  5.030          H  
ATOM   6365 2HG  ARG B 410      14.876 -22.416 -12.865  1.00  5.030          H  
ATOM   6366 1HD  ARG B 410      13.688 -21.454 -11.115  1.00  5.030          H  
ATOM   6367 2HD  ARG B 410      13.077 -20.793 -12.639  1.00  5.030          H  
ATOM   6368  HE  ARG B 410      11.546 -23.032 -11.736  1.00  5.030          H  
ATOM   6369 1HH1 ARG B 410      12.068 -19.566 -11.415  1.00  5.030          H  
ATOM   6370 2HH1 ARG B 410      10.446 -19.222 -10.872  1.00  5.030          H  
ATOM   6371 1HH2 ARG B 410       9.439 -22.579 -11.064  1.00  5.030          H  
ATOM   6372 2HH2 ARG B 410       8.927 -20.949 -10.673  1.00  5.030          H  
ATOM   6373  N   GLY B 411      11.993 -24.725 -16.274  1.00  3.920          N  
ATOM   6374  CA  GLY B 411      11.186 -25.011 -17.473  1.00  4.340          C  
ATOM   6375  C   GLY B 411      10.110 -26.028 -17.103  1.00  4.220          C  
ATOM   6376  O   GLY B 411      10.269 -26.740 -16.110  1.00  4.400          O  
ATOM   6377  H   GLY B 411      11.547 -24.822 -15.375  1.00  4.700          H  
ATOM   6378 1HA  GLY B 411      10.723 -24.098 -17.848  1.00  5.210          H  
ATOM   6379 2HA  GLY B 411      11.820 -25.406 -18.265  1.00  5.210          H  
ATOM   6380  N   GLU B 412       9.071 -26.211 -17.928  1.00  4.420          N  
ATOM   6381  CA  GLU B 412       8.000 -27.153 -17.547  1.00  4.710          C  
ATOM   6382  C   GLU B 412       8.497 -28.565 -17.227  1.00  5.040          C  
ATOM   6383  O   GLU B 412       8.073 -29.192 -16.256  1.00  5.400          O  
ATOM   6384  CB  GLU B 412       6.977 -27.269 -18.691  1.00  6.480          C  
ATOM   6385  CG  GLU B 412       5.774 -28.174 -18.406  1.00  6.480          C  
ATOM   6386  CD  GLU B 412       4.889 -27.621 -17.349  1.00  6.480          C  
ATOM   6387  OE1 GLU B 412       4.950 -26.430 -17.130  1.00  6.480          O  
ATOM   6388  OE2 GLU B 412       4.136 -28.363 -16.768  1.00  6.480          O  
ATOM   6389  H   GLU B 412       8.982 -25.641 -18.780  1.00  5.300          H  
ATOM   6390  HA  GLU B 412       7.501 -26.760 -16.660  1.00  5.650          H  
ATOM   6391 1HB  GLU B 412       6.600 -26.291 -18.954  1.00  7.770          H  
ATOM   6392 2HB  GLU B 412       7.475 -27.663 -19.575  1.00  7.770          H  
ATOM   6393 1HG  GLU B 412       5.198 -28.284 -19.323  1.00  7.770          H  
ATOM   6394 2HG  GLU B 412       6.115 -29.165 -18.110  1.00  7.770          H  
ATOM   6395  N   ALA B 413       9.421 -29.055 -18.040  1.00  5.360          N  
ATOM   6396  CA  ALA B 413       9.963 -30.399 -17.886  1.00  6.120          C  
ATOM   6397  C   ALA B 413      11.162 -30.448 -16.954  1.00  6.330          C  
ATOM   6398  O   ALA B 413      11.766 -31.507 -16.781  1.00  6.860          O  
ATOM   6399  CB  ALA B 413      10.367 -30.948 -19.241  1.00  8.260          C  
ATOM   6400  H   ALA B 413       9.738 -28.473 -18.802  1.00  6.430          H  
ATOM   6401  HA  ALA B 413       9.180 -31.028 -17.463  1.00  7.340          H  
ATOM   6402 1HB  ALA B 413      10.737 -31.965 -19.123  1.00  9.920          H  
ATOM   6403 2HB  ALA B 413       9.502 -30.948 -19.903  1.00  9.920          H  
ATOM   6404 3HB  ALA B 413      11.150 -30.320 -19.661  1.00  9.920          H  
ATOM   6405  N   LEU B 414      11.573 -29.300 -16.440  1.00  6.270          N  
ATOM   6406  CA  LEU B 414      12.772 -29.244 -15.634  1.00  6.750          C  
ATOM   6407  C   LEU B 414      12.520 -28.862 -14.194  1.00  6.830          C  
ATOM   6408  O   LEU B 414      13.044 -29.488 -13.272  1.00  7.420          O  
ATOM   6409  CB  LEU B 414      13.712 -28.197 -16.231  1.00  9.260          C  
ATOM   6410  CG  LEU B 414      14.193 -28.409 -17.677  1.00  9.260          C  
ATOM   6411  CD1 LEU B 414      15.043 -27.230 -18.045  1.00  9.260          C  
ATOM   6412  CD2 LEU B 414      14.974 -29.696 -17.810  1.00  9.260          C  
ATOM   6413  H   LEU B 414      11.002 -28.469 -16.567  1.00  7.520          H  
ATOM   6414  HA  LEU B 414      13.233 -30.223 -15.637  1.00  8.100          H  
ATOM   6415 1HB  LEU B 414      13.207 -27.246 -16.209  1.00 11.110          H  
ATOM   6416 2HB  LEU B 414      14.588 -28.108 -15.593  1.00 11.110          H  
ATOM   6417  HG  LEU B 414      13.338 -28.439 -18.346  1.00 11.110          H  
ATOM   6418 1HD1 LEU B 414      15.396 -27.326 -19.066  1.00 11.110          H  
ATOM   6419 2HD1 LEU B 414      14.467 -26.329 -17.955  1.00 11.110          H  
ATOM   6420 3HD1 LEU B 414      15.893 -27.185 -17.365  1.00 11.110          H  
ATOM   6421 1HD2 LEU B 414      15.310 -29.809 -18.838  1.00 11.110          H  
ATOM   6422 2HD2 LEU B 414      15.830 -29.660 -17.152  1.00 11.110          H  
ATOM   6423 3HD2 LEU B 414      14.349 -30.524 -17.547  1.00 11.110          H  
ATOM   6424  N   ARG B 415      11.823 -27.748 -14.008  1.00  6.580          N  
ATOM   6425  CA  ARG B 415      11.457 -27.090 -12.747  1.00  7.000          C  
ATOM   6426  C   ARG B 415      12.642 -26.513 -11.948  1.00  6.650          C  
ATOM   6427  O   ARG B 415      12.500 -25.456 -11.334  1.00  7.070          O  
ATOM   6428  CB  ARG B 415      10.692 -28.071 -11.877  1.00  9.630          C  
ATOM   6429  CG  ARG B 415       9.339 -28.482 -12.410  1.00  9.630          C  
ATOM   6430  CD  ARG B 415       8.755 -29.597 -11.611  1.00  9.630          C  
ATOM   6431  NE  ARG B 415       8.491 -29.234 -10.212  1.00  9.630          N  
ATOM   6432  CZ  ARG B 415       7.391 -28.598  -9.755  1.00  9.630          C  
ATOM   6433  NH1 ARG B 415       6.428 -28.217 -10.584  1.00  9.630          N  
ATOM   6434  NH2 ARG B 415       7.286 -28.362  -8.458  1.00  9.630          N  
ATOM   6435  H   ARG B 415      11.450 -27.310 -14.846  1.00  7.900          H  
ATOM   6436  HA  ARG B 415      10.783 -26.269 -12.994  1.00  8.400          H  
ATOM   6437 1HB  ARG B 415      11.252 -28.951 -11.739  1.00 11.560          H  
ATOM   6438 2HB  ARG B 415      10.535 -27.636 -10.909  1.00 11.560          H  
ATOM   6439 1HG  ARG B 415       8.666 -27.630 -12.369  1.00 11.560          H  
ATOM   6440 2HG  ARG B 415       9.438 -28.816 -13.448  1.00 11.560          H  
ATOM   6441 1HD  ARG B 415       7.829 -29.937 -12.068  1.00 11.560          H  
ATOM   6442 2HD  ARG B 415       9.468 -30.418 -11.614  1.00 11.560          H  
ATOM   6443  HE  ARG B 415       9.198 -29.510  -9.507  1.00 11.560          H  
ATOM   6444 1HH1 ARG B 415       6.507 -28.398 -11.574  1.00 11.560          H  
ATOM   6445 2HH1 ARG B 415       5.610 -27.743 -10.226  1.00 11.560          H  
ATOM   6446 1HH2 ARG B 415       8.028 -28.669  -7.831  1.00 11.560          H  
ATOM   6447 2HH2 ARG B 415       6.473 -27.894  -8.089  1.00 11.560          H  
ATOM   6448  N   THR B 416      13.791 -27.198 -11.983  1.00  6.150          N  
ATOM   6449  CA  THR B 416      15.057 -26.759 -11.434  1.00  5.880          C  
ATOM   6450  C   THR B 416      16.146 -27.655 -12.043  1.00  5.160          C  
ATOM   6451  O   THR B 416      17.340 -27.441 -11.874  1.00  4.930          O  
ATOM   6452  CB  THR B 416      15.023 -26.795  -9.907  1.00  8.340          C  
ATOM   6453  OG1 THR B 416      16.180 -26.198  -9.362  1.00  8.340          O  
ATOM   6454  CG2 THR B 416      14.930 -28.176  -9.467  1.00  8.340          C  
ATOM   6455  H   THR B 416      13.792 -28.100 -12.448  1.00  7.380          H  
ATOM   6456  HA  THR B 416      15.253 -25.735 -11.755  1.00  7.060          H  
ATOM   6457  HB  THR B 416      14.166 -26.243  -9.557  1.00 10.010          H  
ATOM   6458  HG1 THR B 416      16.162 -25.266  -9.592  1.00 10.010          H  
ATOM   6459 1HG2 THR B 416      14.894 -28.204  -8.397  1.00 10.010          H  
ATOM   6460 2HG2 THR B 416      14.033 -28.595  -9.882  1.00 10.010          H  
ATOM   6461 3HG2 THR B 416      15.790 -28.746  -9.806  1.00 10.010          H  
ATOM   6462  N   HIS B 417      15.726 -28.720 -12.721  1.00  5.220          N  
ATOM   6463  CA  HIS B 417      16.702 -29.623 -13.336  1.00  4.930          C  
ATOM   6464  C   HIS B 417      17.539 -28.959 -14.413  1.00  3.950          C  
ATOM   6465  O   HIS B 417      17.009 -28.398 -15.357  1.00  4.020          O  
ATOM   6466  CB  HIS B 417      15.997 -30.809 -14.015  1.00  7.020          C  
ATOM   6467  CG  HIS B 417      16.928 -31.808 -14.680  1.00  7.020          C  
ATOM   6468  ND1 HIS B 417      17.601 -31.536 -15.864  1.00  7.020          N  
ATOM   6469  CD2 HIS B 417      17.274 -33.046 -14.344  1.00  7.020          C  
ATOM   6470  CE1 HIS B 417      18.333 -32.574 -16.196  1.00  7.020          C  
ATOM   6471  NE2 HIS B 417      18.155 -33.497 -15.286  1.00  7.020          N  
ATOM   6472  H   HIS B 417      14.728 -28.897 -12.824  1.00  6.260          H  
ATOM   6473  HA  HIS B 417      17.377 -30.001 -12.569  1.00  5.920          H  
ATOM   6474 1HB  HIS B 417      15.383 -31.332 -13.287  1.00  8.420          H  
ATOM   6475 2HB  HIS B 417      15.340 -30.433 -14.772  1.00  8.420          H  
ATOM   6476  HD1 HIS B 417      17.444 -30.747 -16.466  1.00  8.420          H  
ATOM   6477  HD2 HIS B 417      17.002 -33.671 -13.540  1.00  8.420          H  
ATOM   6478  HE1 HIS B 417      18.946 -32.559 -17.096  1.00  8.420          H  
ATOM   6479  N   GLY B 418      18.835 -29.145 -14.373  1.00  3.480          N  
ATOM   6480  CA  GLY B 418      19.672 -28.624 -15.437  1.00  2.970          C  
ATOM   6481  C   GLY B 418      20.753 -27.660 -14.928  1.00  2.520          C  
ATOM   6482  O   GLY B 418      20.485 -26.849 -14.046  1.00  3.020          O  
ATOM   6483  H   GLY B 418      19.252 -29.614 -13.585  1.00  4.180          H  
ATOM   6484 1HA  GLY B 418      20.065 -29.478 -15.939  1.00  3.560          H  
ATOM   6485 2HA  GLY B 418      19.057 -28.125 -16.175  1.00  3.560          H  
ATOM   6486  N   GLY B 419      21.944 -27.644 -15.546  1.00  2.100          N  
ATOM   6487  CA  GLY B 419      22.239 -28.340 -16.793  1.00  1.990          C  
ATOM   6488  C   GLY B 419      22.375 -29.828 -16.638  1.00  1.790          C  
ATOM   6489  O   GLY B 419      22.312 -30.372 -15.528  1.00  2.210          O  
ATOM   6490  H   GLY B 419      22.683 -27.044 -15.161  1.00  2.520          H  
ATOM   6491 1HA  GLY B 419      21.474 -28.113 -17.535  1.00  2.390          H  
ATOM   6492 2HA  GLY B 419      23.176 -27.949 -17.196  1.00  2.390          H  
ATOM   6493  N   ALA B 420      22.457 -30.517 -17.755  1.00  1.400          N  
ATOM   6494  CA  ALA B 420      22.591 -31.930 -17.643  1.00  1.250          C  
ATOM   6495  C   ALA B 420      23.869 -31.987 -16.898  1.00  1.150          C  
ATOM   6496  O   ALA B 420      24.669 -31.067 -17.066  1.00  1.220          O  
ATOM   6497  CB  ALA B 420      22.641 -32.637 -18.990  1.00  1.810          C  
ATOM   6498  H   ALA B 420      22.488 -30.052 -18.657  1.00  1.680          H  
ATOM   6499  HA  ALA B 420      21.778 -32.328 -17.042  1.00  1.500          H  
ATOM   6500 1HB  ALA B 420      22.805 -33.701 -18.853  1.00  2.170          H  
ATOM   6501 2HB  ALA B 420      21.696 -32.487 -19.510  1.00  2.170          H  
ATOM   6502 3HB  ALA B 420      23.453 -32.219 -19.587  1.00  2.170          H  
ATOM   6503  N   PRO B 421      24.162 -32.983 -16.082  1.00  1.040          N  
ATOM   6504  CA  PRO B 421      25.410 -33.011 -15.359  1.00  1.010          C  
ATOM   6505  C   PRO B 421      26.593 -32.715 -16.308  1.00  1.060          C  
ATOM   6506  O   PRO B 421      27.545 -32.073 -15.884  1.00  1.110          O  
ATOM   6507  CB  PRO B 421      25.440 -34.436 -14.818  1.00  1.520          C  
ATOM   6508  CG  PRO B 421      23.961 -34.823 -14.685  1.00  1.520          C  
ATOM   6509  CD  PRO B 421      23.258 -34.128 -15.859  1.00  1.520          C  
ATOM   6510  HA  PRO B 421      25.372 -32.273 -14.544  1.00  1.210          H  
ATOM   6511 1HB  PRO B 421      26.065 -35.066 -15.412  1.00  1.820          H  
ATOM   6512 2HB  PRO B 421      25.911 -34.421 -13.835  1.00  1.820          H  
ATOM   6513 1HG  PRO B 421      23.884 -35.915 -14.720  1.00  1.820          H  
ATOM   6514 2HG  PRO B 421      23.542 -34.560 -13.755  1.00  1.820          H  
ATOM   6515 1HD  PRO B 421      23.182 -34.760 -16.742  1.00  1.820          H  
ATOM   6516 2HD  PRO B 421      22.272 -33.794 -15.512  1.00  1.820          H  
ATOM   6517  N   GLY B 422      26.512 -33.098 -17.603  1.00  1.080          N  
ATOM   6518  CA  GLY B 422      27.570 -32.862 -18.598  1.00  1.140          C  
ATOM   6519  C   GLY B 422      28.035 -31.397 -18.788  1.00  1.320          C  
ATOM   6520  O   GLY B 422      29.087 -31.138 -19.397  1.00  1.440          O  
ATOM   6521  H   GLY B 422      25.724 -33.640 -17.927  1.00  1.300          H  
ATOM   6522 1HA  GLY B 422      28.434 -33.475 -18.331  1.00  1.370          H  
ATOM   6523 2HA  GLY B 422      27.224 -33.247 -19.557  1.00  1.370          H  
ATOM   6524  N   ASP B 423      27.289 -30.428 -18.264  1.00  1.350          N  
ATOM   6525  CA  ASP B 423      27.722 -29.040 -18.398  1.00  1.550          C  
ATOM   6526  C   ASP B 423      28.714 -28.675 -17.289  1.00  1.590          C  
ATOM   6527  O   ASP B 423      29.493 -27.722 -17.415  1.00  1.800          O  
ATOM   6528  CB  ASP B 423      26.518 -28.114 -18.371  1.00  2.090          C  
ATOM   6529  CG  ASP B 423      25.615 -28.295 -19.588  1.00  2.090          C  
ATOM   6530  OD1 ASP B 423      26.085 -28.563 -20.671  1.00  2.090          O  
ATOM   6531  OD2 ASP B 423      24.429 -28.143 -19.413  1.00  2.090          O  
ATOM   6532  H   ASP B 423      26.414 -30.666 -17.784  1.00  1.620          H  
ATOM   6533  HA  ASP B 423      28.223 -28.923 -19.359  1.00  1.860          H  
ATOM   6534 1HB  ASP B 423      25.931 -28.324 -17.469  1.00  2.510          H  
ATOM   6535 2HB  ASP B 423      26.847 -27.076 -18.315  1.00  2.510          H  
ATOM   6536  N   ARG B 424      28.691 -29.462 -16.207  1.00  1.430          N  
ATOM   6537  CA  ARG B 424      29.480 -29.279 -14.995  1.00  1.490          C  
ATOM   6538  C   ARG B 424      30.967 -29.311 -15.285  1.00  1.500          C  
ATOM   6539  O   ARG B 424      31.763 -28.737 -14.532  1.00  1.520          O  
ATOM   6540  CB  ARG B 424      29.142 -30.375 -13.994  1.00  2.060          C  
ATOM   6541  CG  ARG B 424      29.838 -30.343 -12.645  1.00  2.060          C  
ATOM   6542  CD  ARG B 424      29.446 -29.164 -11.817  1.00  2.060          C  
ATOM   6543  NE  ARG B 424      30.138 -29.154 -10.533  1.00  2.060          N  
ATOM   6544  CZ  ARG B 424      31.361 -28.652 -10.301  1.00  2.060          C  
ATOM   6545  NH1 ARG B 424      32.044 -28.099 -11.256  1.00  2.060          N  
ATOM   6546  NH2 ARG B 424      31.889 -28.709  -9.090  1.00  2.060          N  
ATOM   6547  H   ARG B 424      28.068 -30.271 -16.205  1.00  1.720          H  
ATOM   6548  HA  ARG B 424      29.222 -28.309 -14.572  1.00  1.790          H  
ATOM   6549 1HB  ARG B 424      28.067 -30.389 -13.819  1.00  2.470          H  
ATOM   6550 2HB  ARG B 424      29.408 -31.333 -14.435  1.00  2.470          H  
ATOM   6551 1HG  ARG B 424      29.516 -31.215 -12.112  1.00  2.470          H  
ATOM   6552 2HG  ARG B 424      30.919 -30.372 -12.760  1.00  2.470          H  
ATOM   6553 1HD  ARG B 424      29.675 -28.238 -12.336  1.00  2.470          H  
ATOM   6554 2HD  ARG B 424      28.372 -29.209 -11.624  1.00  2.470          H  
ATOM   6555  HE  ARG B 424      29.654 -29.568  -9.751  1.00  2.470          H  
ATOM   6556 1HH1 ARG B 424      31.673 -28.051 -12.204  1.00  2.470          H  
ATOM   6557 2HH1 ARG B 424      32.951 -27.721 -11.035  1.00  2.470          H  
ATOM   6558 1HH2 ARG B 424      31.385 -29.145  -8.318  1.00  2.470          H  
ATOM   6559 2HH2 ARG B 424      32.812 -28.330  -8.929  1.00  2.470          H  
ATOM   6560  N   GLU B 425      31.333 -30.019 -16.352  1.00  1.520          N  
ATOM   6561  CA  GLU B 425      32.711 -30.194 -16.765  1.00  1.550          C  
ATOM   6562  C   GLU B 425      33.335 -28.882 -17.193  1.00  1.600          C  
ATOM   6563  O   GLU B 425      34.552 -28.752 -17.207  1.00  1.650          O  
ATOM   6564  CB  GLU B 425      32.822 -31.163 -17.939  1.00  2.160          C  
ATOM   6565  CG  GLU B 425      32.401 -32.536 -17.613  1.00  2.160          C  
ATOM   6566  CD  GLU B 425      32.729 -33.560 -18.662  1.00  2.160          C  
ATOM   6567  OE1 GLU B 425      33.869 -33.595 -19.072  1.00  2.160          O  
ATOM   6568  OE2 GLU B 425      31.865 -34.298 -19.070  1.00  2.160          O  
ATOM   6569  H   GLU B 425      30.602 -30.449 -16.909  1.00  1.820          H  
ATOM   6570  HA  GLU B 425      33.279 -30.591 -15.924  1.00  1.860          H  
ATOM   6571 1HB  GLU B 425      32.197 -30.808 -18.761  1.00  2.590          H  
ATOM   6572 2HB  GLU B 425      33.851 -31.193 -18.293  1.00  2.590          H  
ATOM   6573 1HG  GLU B 425      32.823 -32.815 -16.658  1.00  2.590          H  
ATOM   6574 2HG  GLU B 425      31.323 -32.495 -17.512  1.00  2.590          H  
ATOM   6575  N   GLY B 426      32.519 -27.913 -17.600  1.00  1.630          N  
ATOM   6576  CA  GLY B 426      33.057 -26.640 -18.032  1.00  1.710          C  
ATOM   6577  C   GLY B 426      33.830 -25.981 -16.894  1.00  1.760          C  
ATOM   6578  O   GLY B 426      35.007 -25.664 -17.055  1.00  1.830          O  
ATOM   6579  H   GLY B 426      31.502 -28.039 -17.581  1.00  1.960          H  
ATOM   6580 1HA  GLY B 426      33.719 -26.798 -18.883  1.00  2.050          H  
ATOM   6581 2HA  GLY B 426      32.248 -25.993 -18.370  1.00  2.050          H  
ATOM   6582  N   PRO B 427      33.165 -25.643 -15.773  1.00  1.770          N  
ATOM   6583  CA  PRO B 427      33.757 -25.120 -14.561  1.00  1.840          C  
ATOM   6584  C   PRO B 427      34.541 -26.084 -13.661  1.00  1.770          C  
ATOM   6585  O   PRO B 427      35.354 -25.628 -12.860  1.00  1.850          O  
ATOM   6586  CB  PRO B 427      32.542 -24.592 -13.832  1.00  2.760          C  
ATOM   6587  CG  PRO B 427      31.380 -25.380 -14.329  1.00  2.760          C  
ATOM   6588  CD  PRO B 427      31.677 -25.631 -15.761  1.00  2.760          C  
ATOM   6589  HA  PRO B 427      34.409 -24.279 -14.842  1.00  2.210          H  
ATOM   6590 1HB  PRO B 427      32.704 -24.760 -12.779  1.00  3.310          H  
ATOM   6591 2HB  PRO B 427      32.437 -23.518 -14.008  1.00  3.310          H  
ATOM   6592 1HG  PRO B 427      31.271 -26.310 -13.755  1.00  3.310          H  
ATOM   6593 2HG  PRO B 427      30.447 -24.813 -14.185  1.00  3.310          H  
ATOM   6594 1HD  PRO B 427      31.228 -26.569 -15.995  1.00  3.310          H  
ATOM   6595 2HD  PRO B 427      31.287 -24.819 -16.390  1.00  3.310          H  
ATOM   6596  N   ALA B 428      34.350 -27.412 -13.776  1.00  1.650          N  
ATOM   6597  CA  ALA B 428      35.050 -28.327 -12.865  1.00  1.630          C  
ATOM   6598  C   ALA B 428      36.587 -28.095 -12.811  1.00  1.780          C  
ATOM   6599  O   ALA B 428      37.129 -28.061 -11.692  1.00  1.850          O  
ATOM   6600  CB  ALA B 428      34.695 -29.780 -13.203  1.00  2.290          C  
ATOM   6601  H   ALA B 428      33.637 -27.811 -14.397  1.00  1.980          H  
ATOM   6602  HA  ALA B 428      34.679 -28.133 -11.865  1.00  1.960          H  
ATOM   6603 1HB  ALA B 428      35.139 -30.430 -12.475  1.00  2.750          H  
ATOM   6604 2HB  ALA B 428      33.613 -29.894 -13.159  1.00  2.750          H  
ATOM   6605 3HB  ALA B 428      35.026 -30.070 -14.180  1.00  2.750          H  
ATOM   6606  N   PRO B 429      37.317 -27.841 -13.938  1.00  1.880          N  
ATOM   6607  CA  PRO B 429      38.748 -27.592 -13.977  1.00  2.040          C  
ATOM   6608  C   PRO B 429      39.168 -26.447 -13.074  1.00  2.200          C  
ATOM   6609  O   PRO B 429      40.289 -26.446 -12.590  1.00  2.330          O  
ATOM   6610  CB  PRO B 429      39.008 -27.268 -15.449  1.00  3.060          C  
ATOM   6611  CG  PRO B 429      37.925 -28.001 -16.178  1.00  3.060          C  
ATOM   6612  CD  PRO B 429      36.731 -27.898 -15.289  1.00  3.060          C  
ATOM   6613  HA  PRO B 429      39.283 -28.507 -13.713  1.00  2.450          H  
ATOM   6614 1HB  PRO B 429      38.961 -26.178 -15.608  1.00  3.670          H  
ATOM   6615 2HB  PRO B 429      40.021 -27.585 -15.740  1.00  3.670          H  
ATOM   6616 1HG  PRO B 429      37.733 -27.536 -17.161  1.00  3.670          H  
ATOM   6617 2HG  PRO B 429      38.218 -29.043 -16.371  1.00  3.670          H  
ATOM   6618 1HD  PRO B 429      36.236 -26.986 -15.542  1.00  3.670          H  
ATOM   6619 2HD  PRO B 429      36.123 -28.760 -15.437  1.00  3.670          H  
ATOM   6620  N   LEU B 430      38.272 -25.514 -12.742  1.00  2.230          N  
ATOM   6621  CA  LEU B 430      38.664 -24.430 -11.858  1.00  2.400          C  
ATOM   6622  C   LEU B 430      39.342 -24.955 -10.604  1.00  2.450          C  
ATOM   6623  O   LEU B 430      40.225 -24.294 -10.052  1.00  2.620          O  
ATOM   6624  CB  LEU B 430      37.462 -23.568 -11.469  1.00  3.290          C  
ATOM   6625  CG  LEU B 430      37.750 -22.373 -10.498  1.00  3.290          C  
ATOM   6626  CD1 LEU B 430      38.750 -21.392 -11.103  1.00  3.290          C  
ATOM   6627  CD2 LEU B 430      36.460 -21.670 -10.218  1.00  3.290          C  
ATOM   6628  H   LEU B 430      37.304 -25.519 -13.074  1.00  2.680          H  
ATOM   6629  HA  LEU B 430      39.376 -23.813 -12.400  1.00  2.880          H  
ATOM   6630 1HB  LEU B 430      37.012 -23.176 -12.376  1.00  3.950          H  
ATOM   6631 2HB  LEU B 430      36.729 -24.217 -10.983  1.00  3.950          H  
ATOM   6632  HG  LEU B 430      38.164 -22.755  -9.566  1.00  3.950          H  
ATOM   6633 1HD1 LEU B 430      38.918 -20.575 -10.401  1.00  3.950          H  
ATOM   6634 2HD1 LEU B 430      39.700 -21.886 -11.293  1.00  3.950          H  
ATOM   6635 3HD1 LEU B 430      38.355 -20.992 -12.035  1.00  3.950          H  
ATOM   6636 1HD2 LEU B 430      36.640 -20.848  -9.523  1.00  3.950          H  
ATOM   6637 2HD2 LEU B 430      36.059 -21.284 -11.146  1.00  3.950          H  
ATOM   6638 3HD2 LEU B 430      35.763 -22.375  -9.781  1.00  3.950          H  
ATOM   6639  N   PHE B 431      38.875 -26.101 -10.094  1.00  2.340          N  
ATOM   6640  CA  PHE B 431      39.466 -26.638  -8.893  1.00  2.430          C  
ATOM   6641  C   PHE B 431      40.217 -27.939  -9.165  1.00  2.360          C  
ATOM   6642  O   PHE B 431      41.137 -28.288  -8.424  1.00  2.500          O  
ATOM   6643  CB  PHE B 431      38.385 -26.855  -7.864  1.00  3.370          C  
ATOM   6644  CG  PHE B 431      37.667 -25.630  -7.546  1.00  3.370          C  
ATOM   6645  CD1 PHE B 431      36.347 -25.509  -7.895  1.00  3.370          C  
ATOM   6646  CD2 PHE B 431      38.302 -24.565  -6.941  1.00  3.370          C  
ATOM   6647  CE1 PHE B 431      35.673 -24.363  -7.646  1.00  3.370          C  
ATOM   6648  CE2 PHE B 431      37.625 -23.408  -6.696  1.00  3.370          C  
ATOM   6649  CZ  PHE B 431      36.314 -23.308  -7.053  1.00  3.370          C  
ATOM   6650  H   PHE B 431      38.124 -26.613 -10.561  1.00  2.810          H  
ATOM   6651  HA  PHE B 431      40.184 -25.918  -8.507  1.00  2.920          H  
ATOM   6652 1HB  PHE B 431      37.673 -27.574  -8.249  1.00  4.040          H  
ATOM   6653 2HB  PHE B 431      38.816 -27.237  -6.979  1.00  4.040          H  
ATOM   6654  HD1 PHE B 431      35.842 -26.343  -8.382  1.00  4.040          H  
ATOM   6655  HD2 PHE B 431      39.355 -24.647  -6.670  1.00  4.040          H  
ATOM   6656  HE1 PHE B 431      34.632 -24.286  -7.927  1.00  4.040          H  
ATOM   6657  HE2 PHE B 431      38.129 -22.563  -6.227  1.00  4.040          H  
ATOM   6658  HZ  PHE B 431      35.778 -22.385  -6.860  1.00  4.040          H  
ATOM   6659  N   LEU B 432      39.866 -28.637 -10.253  1.00  2.220          N  
ATOM   6660  CA  LEU B 432      40.511 -29.917 -10.579  1.00  2.250          C  
ATOM   6661  C   LEU B 432      41.830 -29.730 -11.340  1.00  2.450          C  
ATOM   6662  O   LEU B 432      42.726 -30.573 -11.280  1.00  2.680          O  
ATOM   6663  CB  LEU B 432      39.581 -30.764 -11.456  1.00  3.140          C  
ATOM   6664  CG  LEU B 432      38.262 -31.218 -10.854  1.00  3.140          C  
ATOM   6665  CD1 LEU B 432      37.469 -31.843 -11.940  1.00  3.140          C  
ATOM   6666  CD2 LEU B 432      38.486 -32.243  -9.751  1.00  3.140          C  
ATOM   6667  H   LEU B 432      39.094 -28.302 -10.834  1.00  2.660          H  
ATOM   6668  HA  LEU B 432      40.732 -30.441  -9.652  1.00  2.700          H  
ATOM   6669 1HB  LEU B 432      39.341 -30.198 -12.330  1.00  3.770          H  
ATOM   6670 2HB  LEU B 432      40.120 -31.641 -11.777  1.00  3.770          H  
ATOM   6671  HG  LEU B 432      37.726 -30.359 -10.459  1.00  3.770          H  
ATOM   6672 1HD1 LEU B 432      36.515 -32.182 -11.559  1.00  3.770          H  
ATOM   6673 2HD1 LEU B 432      37.311 -31.127 -12.740  1.00  3.770          H  
ATOM   6674 3HD1 LEU B 432      38.027 -32.671 -12.313  1.00  3.770          H  
ATOM   6675 1HD2 LEU B 432      37.538 -32.542  -9.363  1.00  3.770          H  
ATOM   6676 2HD2 LEU B 432      38.994 -33.100 -10.145  1.00  3.770          H  
ATOM   6677 3HD2 LEU B 432      39.078 -31.831  -8.947  1.00  3.770          H  
ATOM   6678  N   ALA B 433      41.918 -28.645 -12.105  1.00  2.420          N  
ATOM   6679  CA  ALA B 433      43.046 -28.306 -12.949  1.00  2.580          C  
ATOM   6680  C   ALA B 433      43.133 -26.780 -13.097  1.00  2.980          C  
ATOM   6681  O   ALA B 433      43.075 -26.286 -14.224  1.00  3.130          O  
ATOM   6682  CB  ALA B 433      42.900 -28.958 -14.310  1.00  3.550          C  
ATOM   6683  H   ALA B 433      41.152 -27.980 -12.117  1.00  2.900          H  
ATOM   6684  HA  ALA B 433      43.958 -28.684 -12.495  1.00  3.100          H  
ATOM   6685 1HB  ALA B 433      43.757 -28.707 -14.921  1.00  4.260          H  
ATOM   6686 2HB  ALA B 433      42.845 -30.041 -14.188  1.00  4.260          H  
ATOM   6687 3HB  ALA B 433      41.994 -28.599 -14.787  1.00  4.260          H  
ATOM   6688  N   PRO B 434      43.325 -26.015 -11.999  1.00  3.500          N  
ATOM   6689  CA  PRO B 434      43.295 -24.555 -11.943  1.00  4.000          C  
ATOM   6690  C   PRO B 434      44.322 -23.884 -12.848  1.00  3.980          C  
ATOM   6691  O   PRO B 434      44.185 -22.711 -13.195  1.00  4.310          O  
ATOM   6692  CB  PRO B 434      43.613 -24.269 -10.466  1.00  6.000          C  
ATOM   6693  CG  PRO B 434      44.311 -25.515  -9.958  1.00  6.000          C  
ATOM   6694  CD  PRO B 434      43.647 -26.648 -10.694  1.00  6.000          C  
ATOM   6695  HA  PRO B 434      42.277 -24.216 -12.192  1.00  4.800          H  
ATOM   6696 1HB  PRO B 434      44.243 -23.372 -10.391  1.00  7.200          H  
ATOM   6697 2HB  PRO B 434      42.684 -24.053  -9.921  1.00  7.200          H  
ATOM   6698 1HG  PRO B 434      45.393 -25.460 -10.158  1.00  7.200          H  
ATOM   6699 2HG  PRO B 434      44.194 -25.597  -8.867  1.00  7.200          H  
ATOM   6700 1HD  PRO B 434      44.357 -27.470 -10.782  1.00  7.200          H  
ATOM   6701 2HD  PRO B 434      42.733 -26.942 -10.169  1.00  7.200          H  
ATOM   6702  N   GLN B 435      45.364 -24.624 -13.215  1.00  4.090          N  
ATOM   6703  CA  GLN B 435      46.424 -24.137 -14.084  1.00  4.550          C  
ATOM   6704  C   GLN B 435      45.999 -24.068 -15.559  1.00  5.120          C  
ATOM   6705  O   GLN B 435      46.768 -23.591 -16.399  1.00  5.720          O  
ATOM   6706  CB  GLN B 435      47.673 -25.030 -13.951  1.00  6.190          C  
ATOM   6707  CG  GLN B 435      47.539 -26.443 -14.567  1.00  6.190          C  
ATOM   6708  CD  GLN B 435      46.912 -27.458 -13.626  1.00  6.190          C  
ATOM   6709  OE1 GLN B 435      46.154 -27.097 -12.723  1.00  6.190          O  
ATOM   6710  NE2 GLN B 435      47.206 -28.731 -13.838  1.00  6.190          N  
ATOM   6711  H   GLN B 435      45.430 -25.582 -12.885  1.00  4.910          H  
ATOM   6712  HA  GLN B 435      46.684 -23.128 -13.764  1.00  5.460          H  
ATOM   6713 1HB  GLN B 435      48.519 -24.538 -14.429  1.00  7.420          H  
ATOM   6714 2HB  GLN B 435      47.918 -25.148 -12.896  1.00  7.420          H  
ATOM   6715 1HG  GLN B 435      46.965 -26.403 -15.473  1.00  7.420          H  
ATOM   6716 2HG  GLN B 435      48.543 -26.794 -14.799  1.00  7.420          H  
ATOM   6717 1HE2 GLN B 435      46.810 -29.441 -13.250  1.00  7.420          H  
ATOM   6718 2HE2 GLN B 435      47.822 -28.990 -14.584  1.00  7.420          H  
ATOM   6719  N   VAL B 436      44.806 -24.584 -15.884  1.00  5.260          N  
ATOM   6720  CA  VAL B 436      44.339 -24.625 -17.262  1.00  6.000          C  
ATOM   6721  C   VAL B 436      43.368 -23.499 -17.604  1.00  6.690          C  
ATOM   6722  O   VAL B 436      42.303 -23.362 -17.004  1.00  7.350          O  
ATOM   6723  CB  VAL B 436      43.640 -25.979 -17.533  1.00  8.100          C  
ATOM   6724  CG1 VAL B 436      43.107 -26.042 -18.973  1.00  8.100          C  
ATOM   6725  CG2 VAL B 436      44.621 -27.109 -17.267  1.00  8.100          C  
ATOM   6726  H   VAL B 436      44.207 -24.969 -15.145  1.00  6.310          H  
ATOM   6727  HA  VAL B 436      45.205 -24.544 -17.916  1.00  7.200          H  
ATOM   6728  HB  VAL B 436      42.784 -26.081 -16.861  1.00  9.720          H  
ATOM   6729 1HG1 VAL B 436      42.613 -27.000 -19.128  1.00  9.720          H  
ATOM   6730 2HG1 VAL B 436      42.385 -25.242 -19.150  1.00  9.720          H  
ATOM   6731 3HG1 VAL B 436      43.933 -25.942 -19.675  1.00  9.720          H  
ATOM   6732 1HG2 VAL B 436      44.130 -28.064 -17.440  1.00  9.720          H  
ATOM   6733 2HG2 VAL B 436      45.478 -27.014 -17.928  1.00  9.720          H  
ATOM   6734 3HG2 VAL B 436      44.946 -27.058 -16.238  1.00  9.720          H  
ATOM   6735  N   CYS B 437      43.729 -22.703 -18.607  1.00  6.830          N  
ATOM   6736  CA  CYS B 437      42.881 -21.604 -19.049  1.00  7.750          C  
ATOM   6737  C   CYS B 437      41.602 -22.125 -19.680  1.00  8.520          C  
ATOM   6738  O   CYS B 437      41.647 -22.980 -20.566  1.00  9.160          O  
ATOM   6739  CB  CYS B 437      43.580 -20.721 -20.076  1.00 10.480          C  
ATOM   6740  SG  CYS B 437      42.559 -19.302 -20.635  1.00 10.480          S  
ATOM   6741  H   CYS B 437      44.619 -22.867 -19.058  1.00  8.200          H  
ATOM   6742  HA  CYS B 437      42.622 -20.997 -18.183  1.00  9.300          H  
ATOM   6743 1HB  CYS B 437      44.506 -20.331 -19.659  1.00 12.580          H  
ATOM   6744 2HB  CYS B 437      43.833 -21.316 -20.952  1.00 12.580          H  
ATOM   6745  HG  CYS B 437      41.447 -20.009 -21.029  1.00 12.580          H  
ATOM   6746  N   GLY B 438      40.469 -21.600 -19.237  1.00  8.680          N  
ATOM   6747  CA  GLY B 438      39.187 -21.994 -19.789  1.00  9.610          C  
ATOM   6748  C   GLY B 438      38.835 -21.056 -20.940  1.00 10.700          C  
ATOM   6749  O   GLY B 438      39.717 -20.361 -21.449  1.00 10.910          O  
ATOM   6750  H   GLY B 438      40.505 -20.913 -18.497  1.00 10.420          H  
ATOM   6751 1HA  GLY B 438      39.245 -23.025 -20.139  1.00 11.530          H  
ATOM   6752 2HA  GLY B 438      38.436 -21.943 -19.002  1.00 11.530          H  
ATOM   6753  N   PRO B 439      37.568 -21.039 -21.377  1.00 11.560          N  
ATOM   6754  CA  PRO B 439      37.036 -20.228 -22.458  1.00 12.750          C  
ATOM   6755  C   PRO B 439      37.234 -18.753 -22.149  1.00 13.010          C  
ATOM   6756  O   PRO B 439      37.167 -18.350 -20.989  1.00 13.220          O  
ATOM   6757  CB  PRO B 439      35.546 -20.598 -22.459  1.00 19.120          C  
ATOM   6758  CG  PRO B 439      35.489 -21.969 -21.815  1.00 19.120          C  
ATOM   6759  CD  PRO B 439      36.575 -21.943 -20.763  1.00 19.120          C  
ATOM   6760  HA  PRO B 439      37.526 -20.504 -23.403  1.00 15.300          H  
ATOM   6761 1HB  PRO B 439      34.973 -19.842 -21.900  1.00 22.950          H  
ATOM   6762 2HB  PRO B 439      35.159 -20.595 -23.488  1.00 22.950          H  
ATOM   6763 1HG  PRO B 439      34.488 -22.143 -21.387  1.00 22.950          H  
ATOM   6764 2HG  PRO B 439      35.649 -22.752 -22.573  1.00 22.950          H  
ATOM   6765 1HD  PRO B 439      36.190 -21.511 -19.824  1.00 22.950          H  
ATOM   6766 2HD  PRO B 439      36.966 -22.961 -20.630  1.00 22.950          H  
ATOM   6767  N   ALA B 440      37.439 -17.947 -23.184  1.00 13.210          N  
ATOM   6768  CA  ALA B 440      37.624 -16.510 -23.004  1.00 13.710          C  
ATOM   6769  C   ALA B 440      36.843 -15.726 -24.052  1.00 14.400          C  
ATOM   6770  O   ALA B 440      37.423 -15.156 -24.983  1.00 14.810          O  
ATOM   6771  CB  ALA B 440      39.103 -16.168 -23.072  1.00 18.990          C  
ATOM   6772  H   ALA B 440      37.480 -18.342 -24.111  1.00 15.850          H  
ATOM   6773  HA  ALA B 440      37.239 -16.233 -22.023  1.00 16.450          H  
ATOM   6774 1HB  ALA B 440      39.236 -15.098 -22.913  1.00 22.790          H  
ATOM   6775 2HB  ALA B 440      39.636 -16.723 -22.295  1.00 22.790          H  
ATOM   6776 3HB  ALA B 440      39.497 -16.441 -24.047  1.00 22.790          H  
ATOM   6777  N   ARG B 441      35.523 -15.720 -23.893  1.00 14.710          N  
ATOM   6778  CA  ARG B 441      34.598 -15.072 -24.815  1.00 15.460          C  
ATOM   6779  C   ARG B 441      33.525 -14.320 -24.041  1.00 15.890          C  
ATOM   6780  O   ARG B 441      33.195 -14.686 -22.912  1.00 16.340          O  
ATOM   6781  CB  ARG B 441      33.937 -16.089 -25.739  1.00 21.340          C  
ATOM   6782  CG  ARG B 441      34.884 -16.842 -26.688  1.00 21.340          C  
ATOM   6783  CD  ARG B 441      35.433 -15.959 -27.762  1.00 21.340          C  
ATOM   6784  NE  ARG B 441      36.249 -16.701 -28.707  1.00 21.340          N  
ATOM   6785  CZ  ARG B 441      37.572 -16.956 -28.573  1.00 21.340          C  
ATOM   6786  NH1 ARG B 441      38.254 -16.529 -27.520  1.00 21.340          N  
ATOM   6787  NH2 ARG B 441      38.195 -17.648 -29.518  1.00 21.340          N  
ATOM   6788  H   ARG B 441      35.140 -16.197 -23.085  1.00 17.650          H  
ATOM   6789  HA  ARG B 441      35.146 -14.346 -25.412  1.00 18.550          H  
ATOM   6790 1HB  ARG B 441      33.418 -16.833 -25.137  1.00 25.610          H  
ATOM   6791 2HB  ARG B 441      33.184 -15.587 -26.347  1.00 25.610          H  
ATOM   6792 1HG  ARG B 441      35.711 -17.268 -26.131  1.00 25.610          H  
ATOM   6793 2HG  ARG B 441      34.333 -17.647 -27.171  1.00 25.610          H  
ATOM   6794 1HD  ARG B 441      34.605 -15.511 -28.312  1.00 25.610          H  
ATOM   6795 2HD  ARG B 441      36.042 -15.170 -27.335  1.00 25.610          H  
ATOM   6796  HE  ARG B 441      35.788 -17.055 -29.535  1.00 25.610          H  
ATOM   6797 1HH1 ARG B 441      37.802 -15.986 -26.762  1.00 25.610          H  
ATOM   6798 2HH1 ARG B 441      39.238 -16.729 -27.443  1.00 25.610          H  
ATOM   6799 1HH2 ARG B 441      37.682 -17.978 -30.325  1.00 25.610          H  
ATOM   6800 2HH2 ARG B 441      39.181 -17.848 -29.435  1.00 25.610          H  
ATOM   6801  N   ALA B 442      32.989 -13.267 -24.646  1.00 15.810          N  
ATOM   6802  CA  ALA B 442      31.917 -12.506 -24.028  1.00 16.380          C  
ATOM   6803  C   ALA B 442      30.688 -13.402 -23.808  1.00 16.510          C  
ATOM   6804  O   ALA B 442      30.415 -14.264 -24.645  1.00 16.340          O  
ATOM   6805  CB  ALA B 442      31.546 -11.324 -24.909  1.00 22.700          C  
ATOM   6806  H   ALA B 442      33.322 -13.002 -25.562  1.00 18.970          H  
ATOM   6807  HA  ALA B 442      32.293 -12.147 -23.078  1.00 19.660          H  
ATOM   6808 1HB  ALA B 442      30.758 -10.739 -24.440  1.00 27.240          H  
ATOM   6809 2HB  ALA B 442      32.422 -10.693 -25.058  1.00 27.240          H  
ATOM   6810 3HB  ALA B 442      31.193 -11.689 -25.872  1.00 27.240          H  
ATOM   6811  N   PRO B 443      29.942 -13.223 -22.704  1.00 16.980          N  
ATOM   6812  CA  PRO B 443      28.723 -13.935 -22.375  1.00 17.320          C  
ATOM   6813  C   PRO B 443      27.602 -13.598 -23.343  1.00 17.680          C  
ATOM   6814  O   PRO B 443      27.517 -12.471 -23.826  1.00 17.770          O  
ATOM   6815  CB  PRO B 443      28.434 -13.458 -20.961  1.00 25.980          C  
ATOM   6816  CG  PRO B 443      29.145 -12.125 -20.852  1.00 25.980          C  
ATOM   6817  CD  PRO B 443      30.343 -12.228 -21.709  1.00 25.980          C  
ATOM   6818  HA  PRO B 443      28.936 -14.999 -22.391  1.00 20.780          H  
ATOM   6819 1HB  PRO B 443      27.344 -13.367 -20.838  1.00 31.180          H  
ATOM   6820 2HB  PRO B 443      28.777 -14.204 -20.228  1.00 31.180          H  
ATOM   6821 1HG  PRO B 443      28.465 -11.308 -21.157  1.00 31.180          H  
ATOM   6822 2HG  PRO B 443      29.442 -11.939 -19.816  1.00 31.180          H  
ATOM   6823 1HD  PRO B 443      30.508 -11.243 -22.159  1.00 31.180          H  
ATOM   6824 2HD  PRO B 443      31.208 -12.586 -21.123  1.00 31.180          H  
ATOM   6825  N   ALA B 444      26.715 -14.561 -23.573  1.00 18.020          N  
ATOM   6826  CA  ALA B 444      25.556 -14.404 -24.451  1.00 18.480          C  
ATOM   6827  C   ALA B 444      24.615 -13.256 -24.089  1.00 18.190          C  
ATOM   6828  O   ALA B 444      24.127 -12.554 -24.978  1.00 18.440          O  
ATOM   6829  CB  ALA B 444      24.749 -15.687 -24.454  1.00 25.690          C  
ATOM   6830  H   ALA B 444      26.862 -15.460 -23.127  1.00 21.620          H  
ATOM   6831  HA  ALA B 444      25.931 -14.213 -25.456  1.00 22.180          H  
ATOM   6832 1HB  ALA B 444      23.908 -15.583 -25.139  1.00 30.830          H  
ATOM   6833 2HB  ALA B 444      25.373 -16.502 -24.774  1.00 30.830          H  
ATOM   6834 3HB  ALA B 444      24.380 -15.879 -23.451  1.00 30.830          H  
ATOM   6835  N   HIS B 445      24.344 -13.065 -22.800  1.00 17.760          N  
ATOM   6836  CA  HIS B 445      23.375 -12.064 -22.389  1.00 17.580          C  
ATOM   6837  C   HIS B 445      23.909 -10.950 -21.495  1.00 17.110          C  
ATOM   6838  O   HIS B 445      24.997 -11.036 -20.920  1.00 16.950          O  
ATOM   6839  CB  HIS B 445      22.221 -12.771 -21.689  1.00 24.680          C  
ATOM   6840  CG  HIS B 445      21.488 -13.681 -22.596  1.00 24.680          C  
ATOM   6841  ND1 HIS B 445      20.539 -13.235 -23.474  1.00 24.680          N  
ATOM   6842  CD2 HIS B 445      21.580 -15.013 -22.782  1.00 24.680          C  
ATOM   6843  CE1 HIS B 445      20.060 -14.256 -24.157  1.00 24.680          C  
ATOM   6844  NE2 HIS B 445      20.676 -15.354 -23.755  1.00 24.680          N  
ATOM   6845  H   HIS B 445      24.747 -13.678 -22.089  1.00 21.310          H  
ATOM   6846  HA  HIS B 445      22.971 -11.586 -23.279  1.00 21.100          H  
ATOM   6847 1HB  HIS B 445      22.601 -13.356 -20.849  1.00 29.620          H  
ATOM   6848 2HB  HIS B 445      21.531 -12.046 -21.298  1.00 29.620          H  
ATOM   6849  HD1 HIS B 445      20.292 -12.278 -23.606  1.00 29.620          H  
ATOM   6850  HD2 HIS B 445      22.199 -15.774 -22.317  1.00 29.620          H  
ATOM   6851  HE1 HIS B 445      19.287 -14.105 -24.908  1.00 29.620          H  
ATOM   6852  N   ALA B 446      23.060  -9.928 -21.327  1.00 17.030          N  
ATOM   6853  CA  ALA B 446      23.282  -8.705 -20.538  1.00 16.760          C  
ATOM   6854  C   ALA B 446      23.578  -8.974 -19.063  1.00 16.340          C  
ATOM   6855  O   ALA B 446      24.072  -8.107 -18.348  1.00 16.280          O  
ATOM   6856  CB  ALA B 446      22.068  -7.806 -20.649  1.00 23.570          C  
ATOM   6857  H   ALA B 446      22.198  -9.982 -21.858  1.00 20.440          H  
ATOM   6858  HA  ALA B 446      24.144  -8.188 -20.961  1.00 20.110          H  
ATOM   6859 1HB  ALA B 446      22.248  -6.882 -20.099  1.00 28.290          H  
ATOM   6860 2HB  ALA B 446      21.878  -7.573 -21.695  1.00 28.290          H  
ATOM   6861 3HB  ALA B 446      21.213  -8.305 -20.235  1.00 28.290          H  
ATOM   6862  N   LEU B 447      23.265 -10.174 -18.615  1.00 16.200          N  
ATOM   6863  CA  LEU B 447      23.460 -10.603 -17.242  1.00 15.940          C  
ATOM   6864  C   LEU B 447      24.896 -11.016 -17.000  1.00 15.840          C  
ATOM   6865  O   LEU B 447      25.272 -11.345 -15.877  1.00 15.760          O  
ATOM   6866  CB  LEU B 447      22.624 -11.849 -17.009  1.00 22.420          C  
ATOM   6867  CG  LEU B 447      21.188 -11.695 -17.196  1.00 22.420          C  
ATOM   6868  CD1 LEU B 447      20.563 -13.016 -17.076  1.00 22.420          C  
ATOM   6869  CD2 LEU B 447      20.593 -10.748 -16.214  1.00 22.420          C  
ATOM   6870  H   LEU B 447      22.882 -10.825 -19.280  1.00 19.440          H  
ATOM   6871  HA  LEU B 447      23.212  -9.789 -16.566  1.00 19.130          H  
ATOM   6872 1HB  LEU B 447      22.952 -12.589 -17.729  1.00 26.900          H  
ATOM   6873 2HB  LEU B 447      22.809 -12.240 -16.022  1.00 26.900          H  
ATOM   6874  HG  LEU B 447      21.028 -11.338 -18.169  1.00 26.900          H  
ATOM   6875 1HD1 LEU B 447      19.508 -12.936 -17.259  1.00 26.900          H  
ATOM   6876 2HD1 LEU B 447      21.005 -13.685 -17.809  1.00 26.900          H  
ATOM   6877 3HD1 LEU B 447      20.731 -13.397 -16.079  1.00 26.900          H  
ATOM   6878 1HD2 LEU B 447      19.563 -10.680 -16.431  1.00 26.900          H  
ATOM   6879 2HD2 LEU B 447      20.742 -11.121 -15.198  1.00 26.900          H  
ATOM   6880 3HD2 LEU B 447      21.031  -9.769 -16.309  1.00 26.900          H  
ATOM   6881  N   GLY B 448      25.701 -11.067 -18.066  1.00 15.960          N  
ATOM   6882  CA  GLY B 448      27.060 -11.545 -17.933  1.00 16.020          C  
ATOM   6883  C   GLY B 448      26.985 -13.059 -17.777  1.00 16.130          C  
ATOM   6884  O   GLY B 448      27.795 -13.693 -17.082  1.00 16.340          O  
ATOM   6885  H   GLY B 448      25.365 -10.784 -18.990  1.00 19.150          H  
ATOM   6886 1HA  GLY B 448      27.613 -11.264 -18.814  1.00 19.220          H  
ATOM   6887 2HA  GLY B 448      27.537 -11.087 -17.072  1.00 19.220          H  
ATOM   6888  N   ALA B 449      25.954 -13.630 -18.401  1.00 16.150          N  
ATOM   6889  CA  ALA B 449      25.637 -15.034 -18.282  1.00 16.410          C  
ATOM   6890  C   ALA B 449      24.971 -15.650 -19.505  1.00 16.850          C  
ATOM   6891  O   ALA B 449      24.681 -15.004 -20.518  1.00 17.220          O  
ATOM   6892  CB  ALA B 449      24.709 -15.207 -17.095  1.00 22.870          C  
ATOM   6893  H   ALA B 449      25.371 -13.043 -18.981  1.00 19.380          H  
ATOM   6894  HA  ALA B 449      26.569 -15.571 -18.099  1.00 19.690          H  
ATOM   6895 1HB  ALA B 449      24.480 -16.257 -16.934  1.00 27.440          H  
ATOM   6896 2HB  ALA B 449      25.192 -14.798 -16.212  1.00 27.440          H  
ATOM   6897 3HB  ALA B 449      23.789 -14.675 -17.277  1.00 27.440          H  
ATOM   6898  N   PHE B 450      24.793 -16.951 -19.380  1.00 16.930          N  
ATOM   6899  CA  PHE B 450      24.135 -17.842 -20.316  1.00 17.490          C  
ATOM   6900  C   PHE B 450      23.039 -18.492 -19.486  1.00 17.590          C  
ATOM   6901  O   PHE B 450      23.188 -18.578 -18.265  1.00 17.580          O  
ATOM   6902  CB  PHE B 450      25.084 -18.924 -20.833  1.00 24.260          C  
ATOM   6903  CG  PHE B 450      26.304 -18.428 -21.559  1.00 24.260          C  
ATOM   6904  CD1 PHE B 450      27.422 -17.994 -20.856  1.00 24.260          C  
ATOM   6905  CD2 PHE B 450      26.365 -18.446 -22.937  1.00 24.260          C  
ATOM   6906  CE1 PHE B 450      28.553 -17.586 -21.516  1.00 24.260          C  
ATOM   6907  CE2 PHE B 450      27.503 -18.038 -23.602  1.00 24.260          C  
ATOM   6908  CZ  PHE B 450      28.593 -17.611 -22.893  1.00 24.260          C  
ATOM   6909  H   PHE B 450      25.113 -17.354 -18.514  1.00 20.320          H  
ATOM   6910  HA  PHE B 450      23.696 -17.278 -21.140  1.00 20.990          H  
ATOM   6911 1HB  PHE B 450      25.398 -19.565 -20.037  1.00 29.110          H  
ATOM   6912 2HB  PHE B 450      24.532 -19.557 -21.527  1.00 29.110          H  
ATOM   6913  HD1 PHE B 450      27.400 -17.979 -19.773  1.00 29.110          H  
ATOM   6914  HD2 PHE B 450      25.502 -18.796 -23.505  1.00 29.110          H  
ATOM   6915  HE1 PHE B 450      29.425 -17.247 -20.953  1.00 29.110          H  
ATOM   6916  HE2 PHE B 450      27.539 -18.059 -24.693  1.00 29.110          H  
ATOM   6917  HZ  PHE B 450      29.497 -17.288 -23.421  1.00 29.110          H  
ATOM   6918  N   HIS B 451      21.992 -19.001 -20.121  1.00 17.800          N  
ATOM   6919  CA  HIS B 451      20.857 -19.620 -19.422  1.00 18.080          C  
ATOM   6920  C   HIS B 451      21.179 -20.792 -18.497  1.00 18.410          C  
ATOM   6921  O   HIS B 451      20.323 -21.237 -17.747  1.00 18.530          O  
ATOM   6922  CB  HIS B 451      19.813 -20.099 -20.429  1.00 25.200          C  
ATOM   6923  CG  HIS B 451      20.316 -21.188 -21.309  1.00 25.200          C  
ATOM   6924  ND1 HIS B 451      21.109 -20.948 -22.422  1.00 25.200          N  
ATOM   6925  CD2 HIS B 451      20.178 -22.529 -21.220  1.00 25.200          C  
ATOM   6926  CE1 HIS B 451      21.431 -22.107 -22.972  1.00 25.200          C  
ATOM   6927  NE2 HIS B 451      20.886 -23.080 -22.255  1.00 25.200          N  
ATOM   6928  H   HIS B 451      21.946 -18.918 -21.125  1.00 21.360          H  
ATOM   6929  HA  HIS B 451      20.391 -18.868 -18.803  1.00 21.700          H  
ATOM   6930 1HB  HIS B 451      18.937 -20.468 -19.889  1.00 30.240          H  
ATOM   6931 2HB  HIS B 451      19.490 -19.265 -21.050  1.00 30.240          H  
ATOM   6932  HD1 HIS B 451      21.008 -20.133 -23.001  1.00 30.240          H  
ATOM   6933  HD2 HIS B 451      19.665 -23.175 -20.512  1.00 30.240          H  
ATOM   6934  HE1 HIS B 451      22.057 -22.140 -23.865  1.00 30.240          H  
ATOM   6935  N   ARG B 452      22.366 -21.362 -18.587  1.00 18.710          N  
ATOM   6936  CA  ARG B 452      22.717 -22.454 -17.695  1.00 19.150          C  
ATOM   6937  C   ARG B 452      24.035 -22.165 -16.969  1.00 19.610          C  
ATOM   6938  O   ARG B 452      24.671 -23.073 -16.436  1.00 19.880          O  
ATOM   6939  CB  ARG B 452      22.737 -23.782 -18.431  1.00 26.630          C  
ATOM   6940  CG  ARG B 452      23.808 -23.969 -19.473  1.00 26.630          C  
ATOM   6941  CD  ARG B 452      23.640 -25.279 -20.145  1.00 26.630          C  
ATOM   6942  NE  ARG B 452      22.491 -25.302 -21.044  1.00 26.630          N  
ATOM   6943  CZ  ARG B 452      21.920 -26.392 -21.585  1.00 26.630          C  
ATOM   6944  NH1 ARG B 452      22.354 -27.622 -21.336  1.00 26.630          N  
ATOM   6945  NH2 ARG B 452      20.898 -26.170 -22.386  1.00 26.630          N  
ATOM   6946  H   ARG B 452      23.034 -20.999 -19.248  1.00 22.450          H  
ATOM   6947  HA  ARG B 452      21.942 -22.539 -16.935  1.00 22.980          H  
ATOM   6948 1HB  ARG B 452      22.845 -24.588 -17.704  1.00 31.960          H  
ATOM   6949 2HB  ARG B 452      21.776 -23.925 -18.922  1.00 31.960          H  
ATOM   6950 1HG  ARG B 452      23.728 -23.184 -20.224  1.00 31.960          H  
ATOM   6951 2HG  ARG B 452      24.794 -23.943 -19.010  1.00 31.960          H  
ATOM   6952 1HD  ARG B 452      24.536 -25.535 -20.712  1.00 31.960          H  
ATOM   6953 2HD  ARG B 452      23.471 -26.013 -19.372  1.00 31.960          H  
ATOM   6954  HE  ARG B 452      22.071 -24.418 -21.328  1.00 31.960          H  
ATOM   6955 1HH1 ARG B 452      23.166 -27.782 -20.705  1.00 31.960          H  
ATOM   6956 2HH1 ARG B 452      21.907 -28.414 -21.764  1.00 31.960          H  
ATOM   6957 1HH2 ARG B 452      20.633 -25.185 -22.533  1.00 31.960          H  
ATOM   6958 2HH2 ARG B 452      20.411 -26.928 -22.837  1.00 31.960          H  
ATOM   6959  N   HIS B 453      24.489 -20.911 -17.034  1.00 19.840          N  
ATOM   6960  CA  HIS B 453      25.734 -20.491 -16.393  1.00 20.430          C  
ATOM   6961  C   HIS B 453      25.513 -20.329 -14.897  1.00 20.370          C  
ATOM   6962  O   HIS B 453      24.472 -19.827 -14.471  1.00 21.120          O  
ATOM   6963  CB  HIS B 453      26.259 -19.191 -16.997  1.00 28.370          C  
ATOM   6964  CG  HIS B 453      27.669 -18.878 -16.646  1.00 28.370          C  
ATOM   6965  ND1 HIS B 453      28.038 -18.352 -15.441  1.00 28.370          N  
ATOM   6966  CD2 HIS B 453      28.808 -19.030 -17.356  1.00 28.370          C  
ATOM   6967  CE1 HIS B 453      29.342 -18.196 -15.409  1.00 28.370          C  
ATOM   6968  NE2 HIS B 453      29.837 -18.597 -16.563  1.00 28.370          N  
ATOM   6969  H   HIS B 453      23.907 -20.200 -17.478  1.00 23.810          H  
ATOM   6970  HA  HIS B 453      26.496 -21.256 -16.532  1.00 24.520          H  
ATOM   6971 1HB  HIS B 453      26.197 -19.246 -18.054  1.00 34.040          H  
ATOM   6972 2HB  HIS B 453      25.632 -18.368 -16.669  1.00 34.040          H  
ATOM   6973  HD2 HIS B 453      28.894 -19.427 -18.368  1.00 34.040          H  
ATOM   6974  HE1 HIS B 453      29.912 -17.798 -14.570  1.00 34.040          H  
ATOM   6975  HE2 HIS B 453      30.816 -18.590 -16.825  1.00 34.040          H  
ATOM   6976  N   SER B 454      26.481 -20.741 -14.102  1.00 19.590          N  
ATOM   6977  CA  SER B 454      26.368 -20.624 -12.659  1.00 19.550          C  
ATOM   6978  C   SER B 454      27.720 -20.678 -11.978  1.00 19.000          C  
ATOM   6979  O   SER B 454      28.165 -19.704 -11.358  1.00 18.940          O  
ATOM   6980  OXT SER B 454      28.467 -21.605 -12.278  1.00 29.330          O  
ATOM   6981  CB  SER B 454      25.509 -21.733 -12.140  1.00 26.420          C  
ATOM   6982  OG  SER B 454      25.450 -21.710 -10.754  1.00 26.420          O  
ATOM   6983  H   SER B 454      27.314 -21.139 -14.508  1.00 23.510          H  
ATOM   6984  HA  SER B 454      25.892 -19.676 -12.429  1.00 23.460          H  
ATOM   6985 1HB  SER B 454      24.500 -21.639 -12.545  1.00 31.700          H  
ATOM   6986 2HB  SER B 454      25.902 -22.694 -12.474  1.00 31.700          H  
ATOM   6987  HG  SER B 454      24.883 -22.466 -10.542  1.00 31.700          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 -2769.56 349.166 1907.29 -150.815 44.8011 106.768 991.574 -1057.04 -4.38865 -27.189 -835.426 -91.1515 -197.89 -98.5327 -87.7381 -44.0575 0 152.304 13.1263 39.0081 233.91 330.812 -88.9727 48.7224 8.614 49.706 395.25 -781.704
MET:NtermProteinFull_1 -7.88456 0.75058 0.94494 -0.20443 0.01923 0.07187 0.45199 -1.14037 -0 -0 0.38093 0.95531 0 0 0 0 0 0.00461 0.05808 0.02114 1.67347 0 0 0 0.60916 0 0.12984 -3.15819
SER_2 -4.04382 0.49654 3.65254 -0.04575 0.00736 0.09101 2.39 -1.84739 -0.01965 -0.15879 -1.94222 -0.08444 0 0 0 0 0 0.03929 0.61464 0.00608 0.81234 0 0.02755 0.60134 -0.77834 0.89923 0.36937 1.0869
LEU_3 -7.17718 0.97267 2.67743 -0.52634 0.30626 0.12931 1.9496 -2.00701 -0 -0 -0.93266 0.32936 0 0 0 0 0 0.01979 -0.07218 0.10205 0.38124 0 -0.21196 0 0.18072 0.81055 0.55481 -2.51354
GLY_4 -1.86394 0.17179 2.44486 -4e-05 0 0 0.64678 -1.12267 -0 -0 -0.11926 -0.41959 0 0 0 0 0 0.18397 -0.09816 0 0 0 0.42543 0 0.83697 0.09918 0.41296 1.59828
ARG_5 -6.60967 0.47507 6.52461 -0.69484 0.07467 0.43682 2.77172 -2.83689 -0.01989 -0.14768 -1.93103 0.18711 0 0 0 0 0 0.05073 0.01632 0.10805 1.95871 0 -0.08733 0 -1.2888 0.30924 0.3375 -0.36558
LEU_6 -9.55772 1.88635 3.44106 -0.54125 0.26267 0.12975 2.89123 -2.94362 -0 -0 -1.4496 0.27665 0 0 0 0 0 0.00745 -0.06383 0.27315 0.27683 0 -0.31113 0 0.18072 -0.07878 0.79486 -4.52522
CYS_7 -5.11859 0.45231 2.77354 -0.05651 0.00522 0.02093 1.43474 -1.66332 -0.0024 -0.02307 -1.91454 -0.11369 0 0 0 0 0 0.0016 0.00329 0.02311 0.46924 0 0.16127 0 3.6196 -0.36242 0.7093 0.4196
ARG_8 -5.92051 0.72107 6.32205 -0.63486 0.09672 0.4305 2.76409 -2.63272 -0.01039 -0.04048 -2.31809 0.15406 0 0 -0.51185 0 0 0.01348 0.02207 0.13161 1.97895 0 -0.09255 0 -1.2888 -0.3933 0.41482 -0.79415
LEU_9 -8.42348 1.00436 3.02318 -0.56135 0.23037 0.17573 2.31052 -2.46576 -0 -0 -1.57884 0.22175 0 0 0 0 0 0.00329 0.02938 0.22828 0.15018 0 -0.11676 0 0.18072 -0.47143 1.0897 -4.97017
LEU_10 -5.92354 0.98899 2.44041 -0.48465 0.28136 0.09903 1.42878 -1.8878 -0 -0 -0.78491 0.30758 0 0 0 0 0 0.00995 0.01841 0.06163 1.02732 0 -0.09233 0 0.18072 0.18075 1.28219 -0.86613
LYS_11 -6.14937 1.08239 5.9591 -0.80303 0.33525 0.61151 2.84387 -2.69318 -0 -0 -2.92787 0.03678 0 0 -0.51928 0 0 0.09428 0.32416 0.04548 3.36381 0 -0.03275 0 -1.5107 6.10684 1.87432 8.0416
PRO_12 -7.99542 2.14999 5.54634 -0.07386 8e-05 0.04622 2.20463 -2.33203 -0.01105 -0.06464 -1.79201 0.67497 0 0 0 0 0 0.07422 -0.04863 0.03239 0.12645 0 0.19152 0 -2.4119 5.87115 2.14386 4.33228
ALA_13 -5.56295 0.60654 3.52926 -0.02055 0 0 2.48951 -2.52709 -0 -0 -2.29147 -0.35283 0 0 0 0 0 0.01965 -0.01967 0 0 0 -0.06826 0 1.8394 0.18084 0.84508 -1.33254
LEU_14 -8.89889 0.76216 3.96651 -0.47378 0.19727 0.10637 3.31328 -2.94273 -0 -0 -2.28598 0.22619 0 0 0 0 0 0.01472 -0.009 0.0996 0.34988 0 -0.28121 0 0.18072 -0.15459 0.33471 -5.49477
LEU_15 -9.15371 1.17638 5.62186 -0.49146 0.25912 0.11397 3.609 -3.54706 -0.02078 -0.12115 -2.02329 0.25648 0 0 0 0 0 0.00534 0.01661 0.19564 0.39227 0 -0.2692 0 0.18072 -0.27991 0.40986 -3.6693
CYS_16 -7.66196 0.33196 5.77619 -0.04203 0 0.01472 3.00387 -2.97504 -0 -0 -3.46947 -0.4399 0 0 0 0 0 0.00767 0.23484 0.00727 0.27451 0 0.26691 0 3.6196 -0.03646 0.45796 -0.62934
GLY_17 -5.35514 0.65635 4.17328 -5e-05 0 0 2.39162 -2.68122 -0.01105 -0.06464 -2.36881 -0.41122 0 0 0 0 0 0.00818 -0.03412 0 0 0 0.48443 0 0.83697 0.49877 0.45419 -1.42246
ALA_18 -6.9452 0.80578 3.13453 -0.02277 0 0 2.30993 -2.81615 -0 -0 -1.54801 -0.36782 0 0 0 0 0 0.00907 -0.05981 0 0 0 -0.39621 0 1.8394 0.12046 0.34444 -3.59237
LEU_19 -9.62343 0.8783 5.40796 -0.51891 0.24915 0.11265 3.28854 -3.67207 -0.0226 -0.14571 -2.33185 0.08879 0 0 0 0 0 0.0147 -0.04898 0.0725 2.92797 0 -0.24743 0 0.18072 -0.29333 0.4151 -3.26794
ALA_20 -5.72423 0.65203 4.06574 -0.02336 0 0 2.84586 -2.46628 -0.00157 -0.01281 -2.62325 -0.30436 0 0 0 0 0 0.00642 -0.00625 0 0 0 0.25993 0 1.8394 0.22583 0.69547 -0.57145
ALA_21 -5.32358 1.1931 3.31885 -0.02297 0 0 2.75158 -2.39932 -0 -0 -1.91307 -0.31525 0 0 0 0 0 0.00694 0.01931 0 0 0 -0.13307 0 1.8394 1.05368 1.81393 1.88952
PRO_22 -6.31978 1.09881 3.87264 -0.09699 0.00044 0.06071 1.36633 -1.81216 -0 -0 -0.91983 0.75339 0 0 0 0 0 0.01566 0.0686 0.09723 0.34919 0 0.06672 0 -2.4119 0.81467 1.85268 -1.14358
GLY_23 -5.33479 1.04385 5.36719 -6e-05 0 0 2.85726 -2.92439 -0 -0 -1.67288 -0.41555 0 0 -0.525 0 0 0.01588 0.0625 0 0 0 0.26486 0 0.83697 0.72602 0.67 0.97186
LEU_24 -5.75516 0.38593 5.38058 -0.47367 0.23924 0.1095 2.34073 -2.7697 -0 -0 -1.306 0.21184 0 0 0 0 0 0.00924 0.20115 0.17357 0.36217 0 -0.25659 0 0.18072 0.57878 0.4186 0.03092
ALA_25 -2.677 0.22425 2.63405 -0.02228 0 0 1.42385 -1.57807 -0.00157 -0.01281 -0.59837 -0.38528 0 0 0 0 0 0.00161 -0.01691 0 0 0 -0.36777 0 1.8394 -0.50023 0.40296 0.36585
GLY_26 -2.76569 0.25696 3.49604 -6e-05 0 0 2.11262 -1.79138 -0 -0 -2.55726 -0.37791 0 0 0 0 0 0.00258 -0.04065 0 0 0 0.24913 0 0.83697 -0.25857 0.40573 -0.43149
THR_27 -5.70003 0.34682 5.79883 -0.15552 0.06249 0.05401 3.17569 -2.82859 -0 -0 -2.50205 -0.29187 0 0 -0.525 0 0 0.00325 -0.00873 0.00298 0.23734 0 -0.18998 2.34364 -1.0874 0.14459 0.49971 -0.61981
MET_28 -2.79741 0.18468 3.13272 -0.4877 0.13788 0.04564 0.96617 -1.23265 -0.01439 -0.07813 -1.42849 0.13854 0 0 -0.73463 0 0 0.02867 -0.05213 0.01116 1.71769 0 0.23667 0 0.60916 -0.2639 0.37256 0.49211
CYS_29 -3.09768 0.10969 2.17453 -0.04958 0 0.0138 0.68072 -0.93931 -0 -0 -0.64905 -0.69316 0 0 0 0 0 0.02726 0.02757 0.00647 0.22739 0 -0.14715 0 3.6196 -0.21121 0.28079 1.38069
ALA_30 -2.54318 0.18958 3.258 -0.02118 0 0 1.51292 -1.59858 -0.00181 -0.0209 -2.92868 -0.15446 0 0 -0.76231 0 0 0.0156 0.08935 0 0 0 -0.04204 0 1.8394 -0.05634 0.39852 -0.82611
SER_31 -1.50195 0.27851 1.63293 -0.02721 0.00059 0.02406 0.40929 -0.77682 -0 -0 0.16739 -0.25428 0 0 0 0 0 0.01269 -0.05844 0.00362 0.43962 0 0.068 0.60024 -0.77834 -0.43911 0.53267 0.33345
ARG_32 -1.99748 0.37479 2.37228 -0.46298 0.07802 0.28574 0.75303 -1.08018 -0.02135 -0.139 -0.21798 -0.16949 0 0 0 0 0 0.00218 0.31738 0.02076 1.74381 0 0.13109 0 -1.2888 -0.21055 0.77011 1.26138
ASP_33 -6.41196 0.63612 8.23099 -0.11726 0.17201 0.37004 3.97543 -3.52684 -0.00989 -0.0686 -7.00307 -0.45812 0 0 -0.76231 -1.02206 0 0.01247 0.00855 1.23997 0 2.79477 -0.61751 0 -2.3716 0.5104 1.01904 -3.39941
ASP_34 -3.06647 0.64248 3.87309 -0.11492 0.01012 0.35214 1.86257 -1.82107 -0 -0 -2.02124 -0.43568 0 0 0 0 0 0.01406 -0.07365 0.03237 0 1.72659 0.00749 0 -2.3716 0.25733 0.6592 -0.46721
TRP_35 -12.914 2.34272 6.31515 -1.42226 0.2582 0.53514 2.4304 -3.86621 -0.04705 -0.27134 -2.10926 -0.47065 0 0 0 -0.64696 0 0.04991 -0.16062 0.05875 0 1.13322 -0.12098 0 1.6906 -0.18572 0.48802 -6.91292
ARG_36 -7.42118 1.0519 5.7202 -0.60282 0.07385 0.34611 2.45861 -2.69156 -0.00407 -0.02858 -2.0175 0.20987 0 0 0 -0.3751 0 0.0629 -0.09311 0.09673 2.45359 0 -0.14381 0 -1.2888 -0.22852 0.63017 -1.79112
CYS_37 -2.58102 0.40062 2.81817 -0.09249 0.00773 0.06038 1.37147 -1.36314 -0.01394 -0.13393 -1.62737 0.21497 0 0 0 0 0 0.02521 0.00124 0.0133 0.61822 0 0.06681 0 3.6196 -0.27453 0.43212 3.56341
ALA_38 -4.75063 0.56138 2.94644 -0.02351 0 0 1.57295 -2.10824 -0.02311 -0.17707 -2.0915 -0.19929 0 0 -0.12573 0 0 0.03219 -0.04398 0 0 0 -0.12603 0 1.8394 -0.51856 0.27168 -2.96362
ARG_39 -2.39516 0.10557 3.08506 -0.6196 0.10219 0.39973 1.31887 -1.34871 -0 -0 -1.66743 0.10914 0 0 -0.60769 0 0 0.01394 -0.00448 0.00386 1.90249 0 -0.12327 0 -1.2888 -0.50046 0.21392 -1.30083
SER_40 -6.06093 0.89975 5.59696 -0.02366 0 0.0575 2.77192 -2.75721 -0.00175 -0.04206 -1.99947 -0.25196 0 0 0 0 0 0.03173 0.02266 0.0004 0.0379 0 -0.56528 0.60735 -0.77834 -0.16117 0.38007 -2.23557
MET_41 -10.0996 1.5781 4.17439 -0.37945 0.11968 0.02017 2.82869 -2.57319 -0 -0 -2.07105 0.01746 0 0 0 0 0 0.41457 -0.10615 0.30282 1.25401 0 -0.03211 0 0.60916 -0.20747 1.40924 -2.74073
HIS_D_42 -9.0945 1.05311 8.96731 -0.38147 0.01192 0.38973 2.84675 -4.24947 -0.00436 -0.0355 -0.73678 -0.51654 0 0 -0.64755 0 0 0.23276 -0.12277 0.059 0 3.26541 0.17255 0 -0.45461 -0.0211 1.89503 2.62892
GLU_43 -4.47023 0.37728 5.22738 -0.24094 0.04395 0.37072 2.23745 -2.39755 -0.0157 -0.17599 -3.91966 -0.51936 0 0 -0.60769 0 0 0.15609 -0.0735 0.18619 0 3.4174 -0.08902 0 -2.7348 -0.1896 0.83335 -2.58424
PHE_44 -10.7071 1.48476 3.45212 -0.64226 0.05437 0.35704 2.66153 -2.97025 -0 -0 -2.06815 0.36412 0 0 0 0 0 0.55399 0.00998 0.04656 0 2.13079 -0.3305 0 1.0402 -0.31902 0.63113 -4.25069
SER_45 -4.13559 0.43644 2.8069 -0.03357 0 0.0754 1.28621 -1.4326 -0 -0 -1.0155 -0.38231 0 0 -0.66984 0 0 0.17557 0.02087 0.00224 0.27402 0 -0.34764 0.63854 -0.77834 -0.14271 0.84507 -2.37684
ALA_46 -5.30942 0.41418 3.1383 -0.02255 0 0 2.67492 -2.13605 -0 -0 -1.888 -0.42578 0 0 0 0 0 0.14467 -0.00603 0 0 0 -0.53948 0 1.8394 -0.08995 0.49837 -1.70742
LYS_47 -5.95621 0.4111 3.95997 -0.31246 0.03802 0.14812 1.45501 -1.98801 -0.01712 -0.11157 -2.17834 0.0069 0 0 0 0 0 0.09946 -0.00205 0.00191 2.08366 0 -0.00781 0 -1.5107 -0.17128 0.64953 -3.40186
ASP_48 -7.08376 0.51613 8.07334 -0.14099 0.00099 0.4137 3.62365 -3.82628 -0 -0 -4.49973 -0.90876 0 0 -1.07997 0 0 0.05783 -0.01044 0.01201 0 3.59907 0.03871 0 -2.3716 -0.24488 0.69246 -3.13851
ILE_49 -9.31333 0.83015 5.1544 -0.68635 0.36331 0.24017 1.92005 -3.13805 -0.00161 -0.00814 -1.35604 0.27472 0 0 0 0 0 0.06064 -0.07038 0.04722 0.80779 0 0.29648 0 0.73287 -0.2074 0.58595 -3.46754
ASP_50 -3.49628 0.35287 5.09968 -0.12461 0.06124 0.39507 2.46729 -2.13478 -0.00161 -0.00814 -4.33794 -0.30765 0 0 -1.07997 -0.8563 0 0.06985 0.01823 0.30972 0 2.67156 -0.46504 0 -2.3716 -0.44113 0.54677 -3.63277
GLY_51 -2.35967 0.09864 2.76852 -6e-05 0 0 0.97448 -1.32976 -0.01712 -0.11157 -1.44289 -0.36409 0 0 0 0 0 0.06326 -0.16373 0 0 0 -1.50765 0 0.83697 -0.79069 0.42168 -2.92368
HIS_52 -4.10396 0.29586 4.44155 -0.43644 0.00748 0.4815 1.90914 -2.06387 -0 -0 -2.12778 -0.27602 0 0 0 0 0 0.22043 -0.00313 0.05152 0 2.17092 -0.08173 0 -0.45461 -0.66489 0.45897 -0.17505
MET_53 -5.08526 0.26649 2.86841 -0.54017 0.12491 0.14904 0.36539 -1.3028 -0.00944 -0.03349 -0.04974 -0.05636 0 0 0 0 0 0.25884 -0.03337 0.09586 1.51644 0 0.12002 0 0.60916 -0.34221 0.37475 -0.70354
VAL_54 -6.52858 0.60127 4.06641 -0.28992 0.25118 0.06662 3.05124 -2.52259 -0 -0 -2.12156 -0.29267 0 0 0 0 0 0.51188 0.08833 0.00226 0.17639 0 -0.6742 0 1.9342 -0.30609 0.36941 -1.61643
ASN_55 -4.35627 0.53064 4.06668 -0.25682 0.07044 0.40568 2.23392 -2.02296 -0.00944 -0.03349 -1.40917 -0.86273 0 0 -1.0133 0 0 0.25853 0.25511 0.10836 0 2.09678 -0.14033 0 -0.93687 -0.16769 0.64833 -0.53457
LEU_56 -9.71604 1.36329 3.36237 -0.50095 0.16614 0.13136 2.3938 -2.92192 -0 -0 -2.07288 0.13314 0 0 0 0 0 0.44636 0.39249 0.25865 0.07613 0 -0.04452 0 0.18072 -0.05821 0.80619 -5.60388
ASP_57 -5.45201 0.91652 7.05211 -0.2413 0.00172 0.77991 3.56424 -3.0641 -0.01292 -0.12682 -4.28827 0.27502 0 0 -1.0133 -1.34206 0 0.10446 0.01715 0.11358 0 4.03976 -0.06944 0 -2.3716 -0.2191 0.679 -0.65743
LYS_58 -5.58643 0.9566 5.13496 -0.59803 0.14613 0.33859 2.17935 -2.30481 -0.01223 -0.04119 -1.65951 0.10501 0 0 0 0 0 0.07735 -0.09567 0.61515 2.71358 0 -0.02628 0 -1.5107 -0.38691 0.61136 0.65631
TYR_59 -10.7104 1.28115 4.11554 -0.67841 0.0561 0.3763 3.39555 -2.83427 -0.00735 -0.0349 -3.39105 -0.25013 0 0 0 -0.69866 0 0.03136 0.1611 0.00775 0 2.06578 -0.12184 0.10285 1.2797 -0.47198 0.54928 -5.77647
ARG_60 -5.69509 0.42455 6.9112 -0.84942 0.15653 0.54246 2.78367 -3.08707 -0.01292 -0.12682 -3.8576 0.39096 0 0 0 -1.34206 0 0.01004 -0.09427 0.16681 2.05773 0 0.06969 0 -1.2888 -0.41035 0.59394 -2.65682
GLY_61 -2.74002 0.23073 2.05131 -6e-05 0 0 0.97296 -1.21161 -0.00429 -0.0343 -1.09165 -0.37895 0 0 0 0 0 0.01592 -0.15268 0 0 0 -1.49296 0 0.83697 -0.64403 0.44586 -3.19681
PHE_62 -7.86522 0.50504 4.64351 -0.58854 0.04637 0.28009 2.15976 -2.77749 -0.00212 -0.00909 -1.74824 0.17942 0 0 0 0 0 0.03363 0.00913 0.02256 0 1.95767 -0.37403 0 1.0402 -0.62468 0.23281 -2.87922
VAL_63 -7.36732 0.92427 2.70528 -0.28047 0.18066 0.057 2.60545 -2.29361 -0.02052 -0.0877 -2.60157 -0.08465 0 0 0 0 0 0.13098 0.09801 0.02931 0.10145 0 -0.4789 0 1.9342 -0.40437 0.50759 -4.34491
CYS_64 -6.86599 0.57445 3.67252 -0.04842 0 0.0139 2.53234 -2.06403 -0 -0 -2.85143 -0.74256 0 0 0 0 0 0.14013 0.32465 0.00011 0.25544 0 0.06397 0 3.6196 -0.13471 1.0902 -0.41982
ILE_65 -8.04545 0.9188 2.7991 -0.49186 0.35176 0.12666 2.6025 -2.25299 -0.02513 -0.10173 -2.76252 -0.24276 0 0 0 0 0 0.05056 -0.02945 0.08379 0.28911 0 -0.66532 0 0.73287 -0.02716 1.10384 -5.58538
VAL_66 -8.1061 0.90604 2.3403 -0.26621 0.15943 0.05177 2.9061 -2.32837 -0.00796 -0.05579 -2.73454 -0.21506 0 0 0 0 0 0.03961 0.13118 0.15924 0.2545 0 -0.74546 0 1.9342 -0.35832 0.75714 -5.1783
THR_67 -7.35939 0.55839 4.60288 -0.21993 0.11513 0.09221 2.99072 -2.8645 -0.02128 -0.22132 -3.41078 -1.08253 0 0 0 0 0 0.04537 0.02485 0.00449 0.79661 0 -0.0426 2.40571 -1.0874 -0.25759 0.84512 -4.08585
ASN_68 -8.43218 1.15283 5.84282 -0.29942 0.16888 0.47522 3.76947 -3.4089 -0.00887 -0.08009 -1.62224 -0.83174 0 0 0 0 0 0.03354 -0.03274 0.11875 0 2.30468 0.02268 0 -0.93687 -0.03321 0.9316 -0.8658
VAL_69 -8.4128 0.76358 2.46127 -0.28092 0.12101 0.04899 2.29597 -2.50669 -0.01787 -0.10255 -0.97921 -0.26041 0 0 0 0 0 0.10057 0.10587 0.00013 0.06254 0 -0.47946 0 1.9342 -0.05451 1.15985 -4.04045
ALA_70 -5.8274 1.54123 1.76323 -0.01993 0 0 1.74252 -1.85604 -0 -0 -1.04055 -0.30939 0 0 -0.44974 0 0 0.60979 0.03443 0 0 0 -0.15464 0 1.8394 0.21284 1.20447 -0.70976
SER_71 -5.40331 0.67378 4.50364 -0.02023 0 0.02991 2.96631 -2.33842 -0.01794 -0.21502 -1.51314 -0.92053 0 0 -0.38145 -0.75296 0 1.97655 1.68458 0.00098 0.52132 0 0.0514 0.79596 -0.77834 0.50903 16.1832 17.5553
GLN_72 -5.11948 0.56583 4.66785 -0.64659 0.07224 0.72004 1.6979 -2.04391 -0 -0 0.0774 -0.72635 0 0 0 -0.75296 0 0.44401 0.04827 0.00091 0 2.29084 0.0637 0 -0.18838 0.2577 16.1865 17.6156
CYS_73 -7.44295 1.64054 5.26106 -0.05084 0.00136 0.0181 3.04402 -2.4662 -0.01401 -0.09999 -0.77552 -0.18148 0 0 0 0 0 0.40895 0.06894 0.15692 0.29065 0 0.34171 0 3.6196 -0.26971 0.90582 4.45697
GLY_74 -1.74366 0.10573 2.16852 -4e-05 0 0 0.98137 -1.00438 -0 -0 0.18155 -0.42963 0 0 0 0 0 0.25632 -0.06944 0 0 0 0.5158 0 0.83697 -0.26622 0.56691 2.09981
LYS_75 -6.77209 0.55655 5.23562 -0.53723 0.19823 0.35715 2.01202 -2.57565 -0.01898 -0.11655 -0.89354 -0.02609 0 0 0 0 0 0.70747 0.08629 0.00749 1.8714 0 -0.09317 0 -1.5107 -0.25421 0.29741 -1.46856
THR_76 -8.97851 1.50497 7.28401 -0.20719 0.3083 0.07939 4.71441 -3.93733 -0.02155 -0.15941 -3.65261 -0.61721 0 0 -0.38145 0 0 0.28305 0.02126 6e-05 0.11697 0 -0.01516 2.29469 -1.0874 -0.22984 1.05744 -1.62311
GLU_77 -4.41535 0.24399 5.2853 -0.43102 0.04595 0.85254 2.25936 -2.43926 -0.00531 -0.01549 -3.31858 -0.48087 0 0 0 -0.54569 0 0.10331 -0.04621 0.05002 0 3.39951 -0.29507 0 -2.7348 -0.25237 1.08412 -1.65594
VAL_78 -5.35926 0.21605 4.38674 -0.29735 0.19291 0.06637 2.10275 -2.35097 -0 -0 -1.13596 -0.03469 0 0 0 0 0 0.02405 -0.04734 0.01158 0.03495 0 -0.4021 0 1.9342 -0.24718 0.26343 -0.64182
ASN_79 -8.94645 0.80107 7.37703 -0.33615 0.02554 0.65164 4.0955 -3.74045 -0.0305 -0.37828 -3.63605 -0.06734 0 0 0 -0.45739 0 0.02312 0.0089 0.00359 0 2.5842 0.51121 0 -0.93687 0.53841 0.23018 -1.67909
TYR_80 -10.6548 1.02865 4.33237 -0.5507 0.1976 0.24497 3.77668 -3.33216 -0 -0 -3.30995 -0.22959 0 0 -0.44974 0 0 0.03268 -0.04127 0.12265 0 4.11919 0.02414 0.37749 1.2797 0.38867 0.63156 -2.01187
THR_81 -4.64083 0.17188 5.77475 -0.2064 0.16766 0.07607 2.53888 -2.68057 -0.01141 -0.05257 -2.63064 -0.10867 0 0 0 0 0 0.03042 -0.01533 0.00409 0.05753 0 -0.0195 2.27114 -1.0874 -0.00154 0.64862 0.28619
GLN_82 -7.09539 0.8024 6.28929 -0.66783 0.11708 0.68931 3.00251 -2.96506 -0.01069 -0.05367 -2.66667 -0.39081 0 0 0 0 0 0.01008 0.12129 0.1284 0 2.76294 -0.16456 0 -0.18838 -0.03605 0.57941 0.26361
LEU_83 -10.043 1.01343 3.89806 -0.48041 0.16301 0.11581 2.85604 -3.0401 -0 -0 -2.38583 0.20082 0 0 0 0 0 0.03564 0.00294 0.09586 0.32771 0 -0.28418 0 0.18072 -0.28555 0.70359 -6.92548
VAL_84 -7.24307 0.83448 4.61844 -0.31079 0.16056 0.07003 2.92957 -3.11492 -0 -0 -2.52188 -0.20341 0 0 0 0 0 0.03597 0.03033 0.00251 0.09409 0 -0.30533 0 1.9342 -0.22791 0.58328 -2.63385
ASP_85 -4.56446 0.16396 5.62699 -0.10642 0.01148 0.32587 2.37975 -2.73159 -0.01069 -0.05367 -1.71948 -0.25948 0 0 0 0 0 0.1104 0.04078 0.0328 0 1.69264 0.17037 0 -2.3716 -0.22751 0.57516 -0.9147
LEU_86 -8.26364 0.49213 4.13234 -0.45216 0.10345 0.1019 2.54151 -2.93725 -0 -0 -2.2446 0.19247 0 0 0 0 0 0.15366 0.00182 0.03738 0.39226 0 -0.2611 0 0.18072 -0.30608 0.59313 -5.54206
HIS_87 -7.2665 0.5366 6.22721 -0.68204 0.01638 0.6902 2.45959 -3.34617 -0 -0 -2.34143 -0.34295 0 0 0 0 0 0.21511 0.05787 0.00645 0 1.58049 -0.20045 0 -0.45461 -0.08343 0.47936 -2.44831
ALA_88 -2.69725 0.11088 2.75976 -0.02181 0 0 1.28581 -1.57858 -0 -0 -0.95733 -0.35713 0 0 0 0 0 0.98336 -0.06212 0 0 0 -0.36956 0 1.8394 -0.15857 0.32768 1.10454
ARG_89 -4.69895 0.2248 5.33179 -0.68849 0.11622 0.47199 2.09648 -2.42307 -0.01117 -0.12821 -3.04584 0.43562 0 0 0 -1.0056 0 0.64617 0.00787 0.11063 2.13082 0 -0.14396 0 -1.2888 -0.27667 0.65289 -1.48547
TYR_90 -8.29774 0.87043 4.42596 -0.6632 0.05809 0.38608 2.92622 -2.74128 -0 -0 -3.04091 -0.16434 0 0 0 0 0 0.1628 -0.02881 0.01414 0 2.04574 -0.30183 0.00028 1.2797 -0.19764 1.19075 -2.07555
ALA_91 -4.18773 0.28771 4.14659 -0.02175 0 0 2.67362 -2.36836 -0 -0 -2.51331 -0.36896 0 0 0 0 0 0.10217 -0.04442 0 0 0 -0.41061 0 1.8394 -0.44399 0.85305 -0.45659
GLU_92 -1.67632 0.20711 1.9296 -0.22904 0.03104 0.33884 0.34953 -0.92584 -0 -0 0.07753 -0.61063 0 0 0 0 0 0.05419 -0.07134 0.00081 0 3.18404 -0.25234 0 -2.7348 -0.64196 0.26509 -0.70448
CYS_93 -4.09931 0.3713 2.71009 -0.05658 0.00809 0.02082 1.42122 -1.44475 -0.04682 -0.26604 -0.84469 -0.4848 0 0 0 0 0 0.02186 -0.04715 0.01239 0.40733 0 0.20362 0 3.6196 -0.52092 0.22498 1.21024
GLY_94 -3.86376 0.17081 3.47528 -6e-05 0 0 2.30072 -1.98239 -0.02064 -0.10914 -2.05041 -0.34356 0 0 0 0 0 0.08397 -0.19698 0 0 0 -1.53052 0 0.83697 -0.32789 0.46672 -3.09087
LEU_95 -8.72425 0.93879 3.30387 -0.49739 0.15796 0.09965 1.91967 -2.6974 -0.03564 -0.13774 -1.82681 0.27481 0 0 -0.45303 0 0 0.30196 0.00871 0.15015 0.68586 0 -0.2856 0 0.18072 -0.30259 0.71502 -6.2233
ARG_96 -7.62535 0.48835 6.16188 -0.90769 0.24476 0.65086 3.22181 -3.01417 -0.02064 -0.10914 -3.68179 -0.01081 0 0 -0.45303 0 0 0.11023 -0.00695 0.01178 1.78929 0 -0.22368 0 -1.2888 -0.27353 0.51438 -4.42224
ILE_97 -8.76152 1.31592 0.8127 -0.46567 0.31248 0.09721 1.7429 -1.83895 -0 -0 -0.83471 0.02055 0 0 0 0 0 0.00601 -0.06626 0.05287 0.4095 0 -0.78271 0 0.73287 -0.34291 0.39896 -7.19076
LEU_98 -9.57963 1.09157 0.87538 -0.53289 0.30534 0.17472 2.48278 -2.16832 -4e-05 -9e-05 -2.67521 -0.0667 0 0 0 0 0 0.00756 -0.05171 0.07734 1.79375 0 -0.11178 0 0.18072 0.0588 0.6866 -7.45182
ALA_99 -6.15814 0.53198 2.1138 -0.02618 0.00046 0 2.43605 -2.10328 -0 -0 -2.85225 -0.35333 0 0 0 0 0 0.01024 -0.05951 0 0 0 0.53448 0 1.8394 0.56603 0.59346 -2.92681
PHE_100 -10.6382 1.2895 2.28765 -0.56276 0.04589 0.28676 2.68595 -2.68171 -0.01782 -0.10238 -2.55467 -0.08089 0 0 0 0 0 0.00824 -0.01372 0.07416 0 2.26989 -0.28477 0 1.0402 0.58424 1.09538 -5.26904
PRO_101 -7.83876 1.22118 4.19766 -0.13813 0.00019 0.09873 2.07336 -1.87903 -0.01974 -0.16061 -2.62253 0.19944 0 0 0 0 0 0.00791 -0.00289 0.03651 0.21344 0 -1.07346 0 -2.4119 -0.11182 1.21775 -6.99273
CYS_102 -7.55885 1.03681 5.29198 -0.06478 0.00398 0.04273 3.22115 -2.48405 -0.05656 -0.4248 -1.27654 -0.37738 0 0 0 0 0 0.04157 0.53851 0.01386 0.24748 0 -0.26235 0 3.6196 -0.11858 0.80383 2.23761
ASN_103 -4.33395 0.63141 4.22452 -0.3513 0.06889 0.70857 0.57725 -1.88218 -0.00141 -0.02607 -0.56118 -1.25234 0 0 0 -0.65786 0 1.01655 0.25596 0.00358 0 2.45703 -0.54348 0 -0.93687 0.00265 1.076 0.47576
GLN_104 -4.70823 0.36266 3.44627 -0.70528 0.13027 0.78592 1.01631 -1.7296 -0 -0 -0.40241 -0.53033 0 0 0 -0.65786 0 0.82174 0.1862 0.02536 0 2.22815 -0.17621 0 -0.18838 -0.56806 1.69919 1.03572
PHE_105 -11.3315 2.02818 4.67471 -0.795 0.21285 0.53776 2.30016 -3.52237 -0.0688 -0.39634 -1.47016 0.25202 0 0 -0.82873 0 0 0.15139 0.00627 0.67772 0 2.14134 -0.3973 0 1.0402 0.35872 1.81556 -2.61336
GLY_106 -2.39259 0.38401 2.40778 -5e-05 0 0 0.62522 -1.20428 -0 -0 -0.41842 -0.40013 0 0 -0.63168 0 0 0.061 -0.17812 0 0 0 -1.4212 0 0.83697 0.07284 0.71718 -1.54147
LYS_107 -2.96114 0.33436 3.57533 -0.3243 0.0461 0.20318 1.27891 -1.62652 -0.00766 -0.03258 -0.32707 -0.39287 0 0 0 0 0 0.10878 -0.05717 0.00614 1.55582 0 -0.16419 0 -1.5107 -0.7133 0.15678 -0.85209
GLN_108 -9.47231 1.57323 8.25654 -0.6289 0.10104 0.68816 3.1918 -3.79018 -0 -0 -3.22552 -0.6487 0 0 -0.63168 0 0 0.2472 -0.05796 0.09377 0 2.31671 -0.12248 0 -0.18838 -0.41269 0.46427 -2.24606
GLU_109 -8.78451 2.36175 11.728 -0.55988 0.78689 1.73658 4.98771 -4.86331 -0.00766 -0.03258 -4.15858 -2.47766 0 0 -0.82873 -0.9115 0 0.99277 0.65236 1.95916 0 5.04293 0.28815 0 -2.7348 1.61339 2.052 8.84242
PRO_110 -2.77935 0.79067 2.30317 -0.09232 0.00269 0.05753 0.28239 -0.84032 -0 -0 0.10982 0.69388 0 0 0 0 0 0.08222 -0.03116 0.0307 0.55009 0 -0.37947 0 -2.4119 1.62 2.42229 2.41093
GLY_111 -2.37731 0.08752 2.9515 -0.00022 0 0 1.557 -1.39819 -0.00604 -0.06548 -2.48044 -0.18549 0 0 -0.53369 0 0 0.03135 -0.07067 0 0 0 -0.25223 0 0.83697 -0.27561 0.94579 -1.23524
SER_112 -4.63651 0.40398 6.64477 -0.02945 0 0.06808 3.68 -2.8512 -0 -0 -3.3013 -0.46318 0 0 -1.6632 0 0 0.16813 -0.02729 0.00527 0.16439 0 -0.46342 0.60016 -0.77834 -0.29765 0.33569 -2.44106
ASN_113 -6.39693 0.31717 5.55274 -0.15147 0.00732 0.23077 3.00515 -2.86268 -0 -0 -2.43343 -0.36736 0 0 -1.0623 -0.63438 0 0.51111 -0.02319 0.1513 0 1.45616 0.20574 0 -0.93687 -0.2837 0.48886 -3.22599
GLU_114 -4.162 0.22471 5.71982 -0.47046 0.28663 1.48791 2.06684 -2.476 -0.02941 -0.15774 -1.58905 -2.82304 0 0 0 0 0 0.14512 0.16152 0.03102 0 3.86346 -0.17493 0 -2.7348 -0.1178 0.43194 -0.3163
GLU_115 -5.42263 0.27451 6.94598 -0.20936 0.0328 0.29943 3.58096 -3.07232 -0.03011 -0.17257 -3.54186 -0.5503 0 0 -1.6632 0 0 0.34091 0.07602 0.05647 0 3.23597 -0.28619 0 -2.7348 -0.39664 0.18149 -3.05544
ILE_116 -8.28185 0.8194 5.28197 -0.51535 0.3835 0.10638 2.94154 -3.17195 -0 -0 -2.54178 -0.0857 0 0 0 0 0 0.53085 0.01339 0.09994 0.5381 0 -0.44503 0 0.73287 -0.28148 0.4769 -3.39829
LYS_117 -5.99312 0.24806 6.75265 -0.42819 0.08589 0.24252 4.00658 -3.19606 -0 -0 -5.33363 -0.12159 0 0 0 -0.8563 0 0.31583 -0.00491 0.05337 1.92881 0 0.07076 0 -1.5107 -0.0281 0.60334 -3.1648
GLU_118 -4.1886 0.22692 4.75927 -0.21099 0.02094 0.2787 2.2981 -2.43797 -0.0007 -0.01483 -1.55333 -0.57393 0 0 0 0 0 0.48758 0.06321 0.03849 0 3.00043 -0.29955 0 -2.7348 -0.34673 0.36449 -0.82329
PHE_119 -8.1483 1.4876 4.36811 -0.90921 0.06274 0.26472 3.12318 -3.03518 -0 -0 -2.12362 -0.06661 0 0 0 0 0 0.4981 0.07752 0.00026 0 1.73961 -0.49155 0 1.0402 -0.22507 0.35704 -1.98048
ALA_120 -6.37525 0.59667 3.88482 -0.02146 0 0 3.10645 -2.94232 -0 -0 -3.1172 -0.35672 0 0 0 0 0 0.10941 -0.01601 0 0 0 -0.31305 0 1.8394 -0.19918 0.36799 -3.43646
ALA_121 -3.91427 0.43382 4.25672 -0.02239 0 0 2.63336 -2.44382 -0.00173 -0.01055 -2.17339 -0.37239 0 0 0 0 0 0.32555 -0.01585 0 0 0 -0.35108 0 1.8394 -0.62078 0.27095 -0.16643
GLY_122 -2.22464 0.21573 2.71626 -4e-05 0 0 1.41177 -1.43243 -0 -0 -1.14958 -0.41601 0 0 0 0 0 1.43514 -0.10823 0 0 0 0.40575 0 0.83697 -0.26499 0.28059 1.70628
TYR_123 -8.08636 1.21506 3.8316 -0.68224 0.09916 0.36221 2.50483 -2.69363 -0.05043 -0.28042 -2.43845 -0.26423 0 0 0 -0.54569 0 0.21364 0.08317 0.04522 0 2.24816 -0.25195 0.02385 1.2797 -0.21701 0.60254 -3.00127
ASN_124 -3.80487 0.37522 3.61867 -0.19637 0.03628 0.33637 1.45694 -1.95756 -0.00173 -0.01055 -1.47269 -1.01235 0 0 0 0 0 0.08938 0.00346 0.00186 0 1.97516 -0.99486 0 -0.93687 -0.6706 0.63209 -2.53302
VAL_125 -6.7596 0.92645 0.87392 -0.28675 0.15791 0.06195 1.60119 -1.8643 -0.03854 -0.13088 -0.20251 0.08798 0 0 0 0 0 0.00942 -0.04789 0.13454 0.058 0 -0.31325 0 1.9342 -0.53489 0.4064 -3.92664
LYS_126 -3.28966 0.2497 2.71568 -0.50938 0.13285 0.33394 0.41987 -1.31511 -0 -0 0.09092 -0.16107 0 0 0 0 0 0.01696 -0.03609 0.00896 1.76611 0 0.0986 0 -1.5107 -0.09638 0.33413 -0.75068
PHE_127 -9.28973 1.12909 0.84857 -0.8822 0.0561 0.53385 1.38846 -1.94375 -0 -0 -0.5604 -0.22137 0 0 0 0 0 0.01842 0.1234 0.21399 0 2.82486 -0.33955 0 1.0402 0.02613 0.40796 -4.62597
ASP_128 -4.0898 0.08823 4.85093 -0.11051 0.00973 0.31086 2.50125 -2.19078 -0.01091 -0.03662 -4.56826 -0.38387 0 0 0 -0.69866 0 0.02503 -0.06763 0.00993 0 2.30278 -0.11199 0 -2.3716 -0.27739 0.43658 -4.38271
MET_129 -7.80645 0.51505 2.51724 -0.45766 0.07508 0.12001 1.66553 -1.83301 -0 -0 -1.19215 -0.16763 0 0 0 0 0 0.00461 0.05772 0.03577 1.79596 0 0.21274 0 0.60916 -0.07421 0.57065 -3.3516
PHE_130 -11.9253 1.0834 3.09122 -0.59694 0.09779 0.29176 2.30734 -3.01549 -0 -0 -2.70721 0.30637 0 0 0 0 0 0.0076 -0.01335 0.02264 0 2.21624 -0.26903 0 1.0402 0.21501 0.6197 -7.22807
SER_131 -5.20948 0.32154 5.15089 -0.02653 0 0.04026 1.88468 -2.49047 -0.00794 -0.04165 -1.92342 -0.89264 0 0 0 -0.63438 0 0.03481 -0.0253 0.03297 1.22335 0 -0.09335 0.6185 -0.77834 -0.24273 0.38184 -2.67742
LYS_132 -6.52438 0.69126 6.5041 -0.50053 0.19848 0.23995 3.12044 -2.77809 -0 -0 -4.63082 0.23898 0 0 -1.59599 0 0 0.03896 -0.07909 0.49297 2.44855 0 0.01118 0 -1.5107 -0.56298 0.44568 -3.75203
ILE_133 -6.87421 0.87191 3.06839 -0.55406 0.38913 0.15559 1.97574 -2.06639 -0.00141 -0.02607 -1.79424 -0.19283 0 0 0 0 0 0.01962 0.30371 0.15658 0.45148 0 -0.07489 0 0.73287 -0.40297 0.58551 -3.27653
CYS_134 -6.53429 0.92401 3.20452 -0.0565 0 0.03684 1.10071 -1.95709 -0.02226 -0.18158 -0.8995 -0.25709 0 0 0 0 0 0.05295 -0.02647 0.0419 1.2826 0 0.05361 0 3.6196 -0.21534 0.67746 0.84409
VAL_135 -7.12816 1.50625 0.19217 -0.29919 0.31315 0.05978 0.7661 -1.44693 -0.04177 -0.19181 -0.08255 -0.24757 0 0 0 0 0 0.34718 0.23076 0.115 0.13462 0 -0.10629 0 1.9342 0.25556 0.94284 -2.74665
ASN_136 -3.80415 0.53828 2.41323 -0.27945 0.08955 0.49264 1.06024 -1.40393 -0 -0 0.26438 -0.88709 0 0 0 0 0 0.63139 -0.06768 0.11639 0 2.09132 -0.23416 0 -0.93687 0.45011 0.65166 1.18586
GLY_137 -2.0581 0.13471 2.58443 -0.00047 0 0 1.09231 -1.30745 -0.02018 -0.08661 -0.53761 -0.22304 0 0 0 0 0 0.21374 0.02454 0 0 0 -1.53459 0 0.83697 0.3319 0.16237 -0.38708
ASP_138 -1.56025 0.12367 2.28509 -0.1189 0.01166 0.36934 0.77875 -1.02948 -0 -0 -0.41766 -0.4492 0 0 0 0 0 0.17208 -0.03122 0.02949 0 1.75161 -0.01413 0 -2.3716 0.03197 0.38228 -0.05649
ASP_139 -2.70761 0.27593 2.55786 -0.1263 0.02701 0.39375 0.16852 -1.1877 -0.01237 -0.07575 -0.2545 -0.29279 0 0 0 0 0 0.78204 0.13695 0.01482 0 2.52014 -0.41884 0 -2.3716 -0.57813 0.37383 -0.77476
ALA_140 -5.83432 1.20205 3.29382 -0.02426 0 0 1.43132 -2.34952 -0 -0 -1.46388 -0.18506 0 0 0 0 0 0.29546 -0.03091 0 0 0 -0.1204 0 1.8394 -0.83528 0.47612 -2.30546
HIS_141 -8.25183 1.06755 7.14874 -0.55215 0.05211 0.44315 4.60366 -3.48327 -0.01017 -0.10924 -4.58905 -0.89233 0 0 -1.76809 0 0 0.03102 -0.05871 0.01631 0 1.50211 -0.04799 0 -0.45461 -0.7881 1.2206 -4.92027
PRO_142 -6.16359 1.08573 3.43078 -0.06526 0 0.04115 1.79677 -1.77221 -0 -0 -0.67 0.58463 0 0 0 0 0 0.03093 -0.11793 0.09602 0.16145 0 -0.63225 0 -2.4119 -0.11421 1.24024 -3.47964
LEU_143 -10.1444 1.26954 2.91085 -0.70811 0.32098 0.28236 2.65041 -2.77523 -0 -0 -2.23831 0.05578 0 0 -1.09824 0 0 0.01979 0.03734 0.16435 0.96386 0 -0.23629 0 0.18072 0.11384 0.80838 -7.42243
TRP_144 -13.7683 1.77667 4.45815 -0.94556 0.07471 0.4025 3.21213 -3.62336 -0 -0 -1.44213 -0.26713 0 0 0 0 0 0.13784 0.05441 0.04493 0 2.6218 0.05541 0 1.6906 -0.09249 1.05876 -4.55104
LYS_145 -9.0842 1.3393 7.65675 -0.28781 0.02352 0.11348 3.02466 -3.54828 -0.0171 -0.04777 -2.93047 -0.08533 0 0 0 0 0 0.51173 0.15069 0.1533 1.74124 0 0.00724 0 -1.5107 -0.18948 1.04976 -1.92947
TRP_146 -14.6255 1.93614 7.76273 -1.30644 0.08739 0.43036 4.04026 -5.00419 -0.00027 -0.00341 -3.82602 -0.46186 0 0 -0.12573 0 0 0.44913 0.01609 0.23838 0 1.75866 -0.28766 0 1.6906 -0.06471 1.19546 -6.10063
MET_147 -10.887 2.23625 4.78774 -0.47899 0.20239 0.18455 2.63702 -2.92841 -0.02097 -0.16368 -1.89508 0.20873 0 0 0 0 0 0.22845 -0.0642 0.1979 2.31706 0 -0.18333 0 0.60916 -0.01335 1.4224 -1.60335
LYS_148 -7.67288 0.68631 6.98713 -0.46551 0.09888 0.27698 2.74743 -3.18096 -0.03579 -0.18185 -1.84093 0.07691 0 0 -0.46853 0 0 0.30342 -0.04996 0.23561 1.53436 0 -0.02532 0 -1.5107 -0.34867 0.89882 -1.93527
ILE_149 -7.06515 0.64251 3.19127 -0.57782 0.29915 0.19868 1.90784 -2.25446 -0.0094 -0.07639 -1.22548 -0.10756 0 0 0 0 0 0.05794 0.00305 0.1576 0.52291 0 0.3593 0 0.73287 -0.19822 0.54251 -2.89886
GLN_150 -9.29929 1.58034 8.53278 -0.62899 0.22557 0.62525 3.45554 -3.78976 -0.02974 -0.23605 -2.97917 -0.42784 0 0 0 0 0 0.04553 0.08546 0.03277 0 2.30097 -0.07464 0 -0.18838 -0.2377 1.32591 0.31857
PRO_151 -6.61041 0.89672 3.62171 -0.08402 0 0.05218 0.9692 -1.27078 -0 -0 -0.04064 0.68576 0 0 0 0 0 0.02404 0.32485 0.04169 0.6026 0 -0.36356 0 -2.4119 -0.44877 1.29674 -2.71459
LYS_152 -6.59654 1.09106 5.77882 -0.35382 0.06962 0.2242 1.51837 -2.39259 -0.05852 -0.22403 -0.58711 -0.32232 0 0 0 0 0 0.03317 0.40457 0.12962 1.77525 0 0.25682 0 -1.5107 0.68061 0.58935 0.50582
GLY_153 -4.98012 0.64425 4.46367 -0.00011 0 0 2.31919 -2.40771 -0 -0 -2.66847 -0.29561 0 0 -0.55986 0 0 0.02081 0.06507 0 0 0 0.64166 0 0.83697 2.69864 0.75327 1.53167
LYS_154 -9.03368 0.62361 8.85714 -0.83404 0.36479 0.71524 4.64462 -3.932 -0.04937 -0.15158 -3.99769 0.65761 0 0 -0.8796 0 0 0.06447 0.05938 0.11321 3.03137 0 0.03052 0 -1.5107 1.71534 0.8362 1.32485
GLY_155 -4.06535 0.22573 4.46457 -0.00033 0 0 2.3745 -2.12336 -0 -0 -1.91703 -0.15554 0 0 -0.39297 0 0 0.00488 -0.10834 0 0 0 -1.21536 0 0.83697 0.06136 0.51703 -1.49325
ILE_156 -6.17245 1.17471 2.19563 -0.71592 0.40865 0.26287 1.15935 -1.71382 -0 -0 0.25978 0.57196 0 0 0 0 0 0.02221 -0.05003 0.1101 1.80702 0 -0.51423 0 0.73287 0.191 0.51564 0.24534
LEU_157 -5.76755 0.98523 1.22597 -0.47444 0.15362 0.14149 0.4268 -1.40088 -0 -0 0.19006 -0.03982 0 0 0 0 0 0.00235 -0.04485 0.02223 0.63577 0 0.29045 0 0.18072 0.26947 0.63689 -2.56649
GLY_158 -3.07498 0.48499 3.11472 -0.00202 0 0 1.67866 -1.76581 -0 -0 -1.73999 -0.37464 0 0 0 0 0 0.02781 0.02112 0 0 0 -1.49418 0 0.83697 0.50681 0.30234 -1.47818
ASN_159 -6.78606 0.55183 5.40785 -0.32116 0.03158 0.63687 1.8283 -2.65545 -0 -0 -0.41607 -1.32697 0 0 -0.85699 0 0 0.09928 -0.03566 0.06777 0 2.1567 -0.56729 0 -0.93687 0.31094 0.33256 -2.47884
ALA_160 -2.63649 0.11854 2.52666 -0.02361 0 0 0.8451 -1.38058 -0.00163 -0.03608 -0.96089 -0.1975 0 0 -0.45011 0 0 0.23992 0.09873 0 0 0 -0.16298 0 1.8394 -0.3164 0.46473 -0.03318
ILE_161 -7.10509 1.51861 1.20313 -0.60351 0.80096 0.13997 1.25964 -1.67693 -0 -0 0.16759 0.13455 0 0 0 0 0 1.49674 -0.01312 0.15261 2.03792 0 -0.58419 0 0.73287 -0.64106 0.94188 -0.03745
LYS_162 -5.89314 0.44072 3.94389 -0.52414 0.17345 0.33909 1.22239 -1.90587 -0.00094 -0.0069 -0.63032 -0.05109 0 0 -0.56533 0 0 0.3671 -0.03471 0.10035 1.77403 0 -0.14084 0 -1.5107 -0.37904 0.90423 -2.37778
TRP_163 -11.162 1.35255 5.82738 -0.90256 0.08617 0.09647 3.20173 -3.45407 -0.00093 -0.00493 -1.24301 -0.76463 0 0 -0.31313 0 0 1.10322 0.16842 0.12911 0 3.58502 -0.37072 0 1.6906 0.02564 0.63821 -0.31147
ASN_164 -9.91707 2.11688 6.43209 -0.20852 0.01525 0.29228 2.69181 -3.70992 -0.04955 -0.29204 -1.14234 -0.29783 0 0 0 -0.9115 0 0.48742 0.01049 0.03979 0 2.19329 0.15482 0 -0.93687 0.53868 1.33307 -1.15976
PHE_165 -11.7137 1.68036 4.65239 -0.72485 0.18965 0.48459 3.10491 -3.37153 -0.02737 -0.26696 -3.09533 0.01635 0 0 -0.76016 0 0 0.37798 0.15547 0.38962 0 2.34096 0.03873 0 1.0402 0.4854 1.29618 -3.70713
THR_166 -6.3414 1.00417 5.14669 -0.15009 0.04955 0.05395 3.0019 -2.69994 -0.0147 -0.10979 -3.3736 0.09739 0 0 -0.31313 0 0 0.17875 0.03242 0.00103 0.08743 0 0.04068 2.26697 -1.0874 -0.08245 0.88209 -1.32949
LYS_167 -8.72202 1.29598 8.0329 -0.49628 0.20235 0.49981 4.36278 -3.40058 -0.00067 -0.00236 -4.0789 0.05669 0 0 -0.76016 -0.45739 0 0.03495 -0.00545 0.39088 2.39678 0 0.03016 0 -1.5107 -0.21352 1.48986 -0.85491
PHE_168 -9.03493 1.00443 3.98011 -0.62845 0.20478 0.37244 3.19595 -2.58902 -0.01089 -0.04691 -3.01701 0.07917 0 0 0 0 0 0.04404 -0.05108 0.03108 0 2.32196 -0.10528 0 1.0402 -0.01954 1.26023 -1.96871
GLY_169 -3.92852 0.22984 4.14938 -0.00054 0 0 2.86948 -2.13937 -0 -0 -3.76178 -0.30446 0 0 0 0 0 0.06259 -0.07621 0 0 0 0.64642 0 0.83697 0.68411 0.44661 -0.28548
HIS_D_170 -10.0612 0.50297 6.69517 -0.38687 0.03405 0.48973 2.4867 -3.42981 -0.02928 -0.1039 -2.17124 -0.33151 0 0 0 0 0 0.07396 0.01066 0.01722 0 2.20446 -0.23296 0 -0.45461 0.51344 0.7159 -3.45712
ARG_171 -6.33502 0.80358 5.11832 -0.44473 0.03943 0.19518 3.37238 -2.4657 -0.00212 -0.00909 -2.82862 0.83079 0 0 0 0 0 0.03563 0.14736 0.13756 2.52448 0 0.0518 0 -1.2888 -0.19426 0.85214 0.54033
LEU_172 -5.80473 0.93485 3.43666 -0.54715 0.38908 0.1353 1.70535 -2.18544 -0.00603 -0.03033 -1.13148 0.01184 0 0 0 0 0 0.00917 -0.08697 0.13858 3.01622 0 0.07215 0 0.18072 0.08771 0.64501 0.97052
SER_173 -4.14715 0.58766 4.37182 -0.03154 0.00126 0.05389 1.73315 -2.13111 -7e-05 -0.0012 -1.15206 -1.02961 0 0 -0.50025 0 0 0.05091 0.00451 0.0762 0.38255 0 -0.1778 0.60247 -0.77834 -0.05689 0.72526 -1.41633
THR_174 -8.76533 1.78863 6.96138 -0.13875 0.05687 0.10588 3.88256 -3.53475 -0 -0 -4.66543 -0.40108 0 0 -1.1478 0 0 0.02234 -0.09479 0.01806 0.98592 0 1.56504 4.32032 -1.0874 1.17044 1.43221 2.47433
VAL_175 -6.21376 0.87143 4.61961 -0.2742 0.16538 0.0579 2.58371 -2.55794 -0 -0 -1.92923 -0.27311 0 0 0 0 0 0.01156 -0.04355 0.08091 0.25194 0 -0.70115 0 1.9342 1.26232 1.82826 1.67429
PRO_176 -5.68551 1.25653 2.51122 -0.12867 0.00504 0.09382 1.12262 -1.16107 -0.0321 -0.20721 -1.7578 0.22624 0 0 -0.47509 0 0 0.00286 -0.07498 0.0184 0.10489 0 -0.95879 0 -2.4119 -0.43211 1.2211 -6.7625
HIS_D_177 -6.17561 0.99209 5.53324 -0.7124 0.01682 0.81604 2.0201 -2.55594 -0.08641 -0.51889 -1.57767 -0.2539 0 0 0 0 0 0.04078 0.04381 0.10592 0 2.55258 -0.3105 0 -0.45461 0.78461 0.72887 0.98893
ARG_178 -7.43406 0.84508 7.8367 -0.599 0.11602 0.34617 3.69266 -3.25313 -0.02897 -0.16449 -3.57458 -0.11349 0 0 -0.74478 0 0 0.1442 0.0333 0.08938 2.46385 0 -0.19663 0 -1.2888 0.9778 0.69437 -0.15839
GLN_179 -8.11866 0.57962 7.44524 -0.54948 0.34243 0.52265 3.19124 -3.39152 -0.00898 -0.1156 -3.14257 -0.97097 0 0 -1.27806 -0.37737 0 0.8431 0.09802 0.02517 0 3.92543 -0.13461 0 -0.18838 -0.12704 0.81283 -0.61749
GLU_180 -5.64595 0.42503 6.69241 -0.35107 0.06181 0.63994 3.59476 -2.85639 -0.03949 -0.33397 -2.90256 -0.74614 0 0 -0.63162 0 0 0.35057 -0.04052 0.12141 0 3.3878 0.19448 0 -2.7348 0.41836 0.72616 0.33022
ARG_181 -9.76473 0.63104 9.28973 -0.66353 0.24228 0.43928 3.84052 -4.40038 -0.00957 -0.05669 -4.43716 -0.17531 0 0 -1.39842 -0.37737 0 0.03161 0.02122 0.35371 2.72917 0 -0.22313 0 -1.2888 0.64262 0.74944 -3.82447
LEU_182 -8.90865 0.89627 5.64924 -0.54226 0.17919 0.12653 2.85027 -3.40187 -0 -0 -1.70664 0.31654 0 0 0 0 0 0.02205 -0.0406 0.01008 0.42517 0 -0.12104 0 0.18072 -0.03427 0.73672 -3.36257
ARG_183 -7.728 0.9293 5.14724 -0.58851 0.11157 0.32807 1.49877 -2.76334 -0.03417 -0.2314 -0.3089 0.44242 0 0 0 0 0 0.00945 0.00984 0.25533 2.22975 0 -0.00441 0 -1.2888 -0.10932 0.53022 -1.56492
GLY_184 -4.38877 0.25903 4.24826 -0.0014 0 0 2.02476 -2.25576 -0 -0 -3.07806 -0.2797 0 0 0 0 0 0.0206 -0.03876 0 0 0 -1.52587 0 0.83697 0.51152 0.54682 -3.12035
GLU_185 -4.21544 0.30594 5.14767 -0.63103 0.15048 1.15286 2.45882 -2.157 -0.01456 -0.07943 -2.25665 -0.66506 0 0 -0.73321 0 0 0.00791 -0.04556 0.00238 0 3.56682 -0.16155 0 -2.7348 0.1841 0.43874 -0.27855
ALA_186 -2.09285 0.15182 1.7466 -0.02851 0.00931 0 0.1851 -0.94668 -0 -0 -0.1081 -0.44671 0 0 0 0 0 0.01105 0.08298 0 0 0 0.16272 0 1.8394 -0.45833 0.30942 0.41722
LEU_187 -8.4492 1.12587 5.46037 -0.50417 0.2467 0.11482 3.56811 -3.18279 -0 -0 -3.15815 0.16293 0 0 0 0 0 0.02516 0.00473 0.06801 0.70975 0 -0.10498 0 0.18072 0.25355 0.67373 -2.80483
ARG_188 -6.6511 0.61676 5.83336 -0.79382 0.13942 0.47323 2.40967 -2.54781 -0.01156 -0.08523 -2.43028 -0.10543 0 0 -0.56533 0 0 0.1544 0.46405 0.14662 2.27381 0 -0.07778 0 -1.2888 2.66848 0.91468 1.53735
THR_189 -7.89061 1.4977 6.14806 -0.20948 0.19437 0.12129 3.58058 -3.36233 -0.02596 -0.22129 -1.70981 -0.10379 0 0 0 0 0 0.08702 -0.01867 0.00844 1.55611 0 0.15673 2.34242 -1.0874 4.11721 0.79671 5.9773
HIS_D_190 -8.13243 1.04688 6.35932 -0.69252 0.16198 0.72155 2.82936 -3.22358 -0.01898 -0.11655 -0.8851 -0.93494 0 0 0 0 0 0.10879 0.11891 0.25723 0 1.54926 -0.03279 0 -0.45461 1.74577 0.7584 1.16596
GLY_191 -4.12293 1.18583 4.41667 -0.00037 0 0 1.89891 -2.2609 -0 -0 -0.92923 -0.18209 0 0 0 0 0 0.71619 0.38061 0 0 0 -1.53084 0 0.83697 0.18472 0.92463 1.51817
GLY_192 -3.17606 1.04212 3.45283 -0.00021 0 0 1.3231 -1.58986 -0.00067 -0.00236 -2.0811 -0.17203 0 0 -0.63162 0 0 0.5207 -0.07272 0 0 0 -0.0029 0 0.83697 0.43769 0.81987 0.70375
ALA_193 -3.26649 1.06223 3.1922 -0.02276 0 0 1.59293 -1.74566 -0.01996 -0.092 -1.16803 -0.19397 0 0 0 0 0 1.38811 0.046 0 0 0 -0.19594 0 1.8394 -0.29834 2.12026 4.23799
PRO_194 -7.49066 1.70547 4.53481 -0.06558 0 0.04231 2.05942 -1.92424 -0.02797 -0.11589 -1.43489 0.60706 0 0 0 0 0 0.12296 -0.15529 0.15433 0.19578 0 -0.73847 0 -2.4119 -0.13869 2.4268 -2.65464
GLY_195 -3.01312 0.60983 3.40065 -4e-05 0 0 1.63748 -1.69744 -0 -0 0.13144 -0.39613 0 0 0 0 0 1.03345 -0.23251 0 0 0 0.27559 0 0.83697 0.58262 0.87999 4.04877
ASP_196 -4.04624 0.47536 6.11305 -0.10792 0.00704 0.33121 3.11566 -2.58396 -0 -0 -5.11784 -0.22655 0 0 0 -0.85328 0 0.46612 -0.01847 0.01091 0 2.11035 -0.30293 0 -2.3716 0.21753 0.51907 -2.26249
ARG_197 -7.63341 0.86124 6.1008 -1.39881 0.29959 1.32682 3.33628 -3.08027 -0.04889 -0.19467 -1.96859 -0.90104 0 0 0 0 0 0.01849 -0.0767 0.09408 3.31134 0 -0.19034 0 -1.2888 -0.44129 0.43696 -1.4372
GLU_198 -5.37753 0.5321 5.49219 -0.34375 0.05772 0.47033 2.51879 -2.51474 -0.02797 -0.11589 -1.89954 -0.41456 0 0 0 -1.0056 0 0.02305 -0.08001 0.0345 0 4.35302 -0.2569 0 -2.7348 -0.59167 0.41135 -1.46991
GLY_199 -2.34235 0.73972 2.92828 -5e-05 0 0 1.09153 -1.33919 -0 -0 -0.48268 -0.39266 0 0 0 0 0 0.01916 0.29582 0 0 0 -0.20437 0 0.83697 5.39337 0.84869 7.39223
PRO_200 -5.33373 1.09883 3.98861 -0.08859 0.00081 0.05492 1.63869 -1.61902 -0.03089 -0.15116 -1.03341 0.69484 0 0 0 0 0 0.05604 -0.024 0.01632 0.32648 0 0.0928 0 -2.4119 5.75173 1.39745 4.42482
ALA_201 -5.42722 1.06637 3.99502 -0.02018 0 0 2.88404 -2.53777 -0.00333 -0.0237 -2.3506 -0.33777 0 0 0 0 0 0.02562 0.07397 0 0 0 -0.23526 0 1.8394 0.63117 2.04744 1.62719
PRO_202 -6.11369 1.7832 4.26248 -0.07392 0 0.0458 2.2617 -2.1463 -0 -0 -1.79635 0.62058 0 0 0 0 0 0.02104 -0.1808 0.03313 0.30527 0 -0.65562 0 -2.4119 0.64406 1.73849 -1.66283
LEU_203 -5.10511 0.68037 3.07756 -0.73334 0.35264 0.33296 1.89288 -1.83531 -0 -0 -1.48225 0.00717 0 0 0 0 0 0.02382 -0.07238 0.02382 0.75144 0 -0.11017 0 0.18072 0.14049 0.66044 -1.21425
PHE_204 -8.47619 1.17914 2.16152 -0.60687 0.13111 0.35067 0.93139 -2.01089 -0.0309 -0.15125 -0.32934 0.17477 0 0 0 0 0 0.00482 0.00968 0.05123 0 2.70031 -0.11712 0 1.0402 0.19768 0.41785 -2.3722
LEU_205 -8.43004 1.04322 1.28951 -0.50078 0.18392 0.12458 1.22427 -1.85389 -0 -0 -0.09029 0.19811 0 0 0 0 0 0.00273 -0.05174 0.04953 0.27206 0 -0.27424 0 0.18072 0.02184 0.44844 -6.16206
ALA_206 -4.70483 0.76923 3.62472 -0.02882 0.01558 0 2.6403 -2.27017 -0.00333 -0.0237 -1.95206 -0.45455 0 0 0 0 0 0.00467 0.12149 0 0 0 -0.27436 0 1.8394 0.28389 0.9212 0.50867
PRO_207 -4.19166 0.57396 2.65017 -0.08701 0.00023 0.05372 0.96419 -1.18977 -0 -0 0.17956 0.69359 0 0 0 0 0 0.00169 -0.15824 0.01381 0.62125 0 -0.50476 0 -2.4119 0.16371 0.78697 -1.84047
GLN_208 -3.48309 0.39146 2.1168 -0.76221 0.29775 1.09893 0.66879 -1.28138 -0.00279 -0.00773 -0.6023 -2.2969 0 0 0 0 0 0.00402 -0.02919 0.0056 0 3.22703 -0.11606 0 -0.18838 -0.42268 0.24783 -1.1345
VAL_209 -3.31958 0.3355 2.23806 -0.2849 0.20978 0.06337 1.37837 -1.43285 -0 -0 -0.85481 -0.16524 0 0 0 0 0 0.00273 0.02201 0.00288 0.15141 0 -0.54565 0 1.9342 -0.41729 0.1915 -0.4905
CYS_210 -1.60488 0.13098 1.01258 -0.08468 0.00142 0.04542 0.33487 -0.5771 -0.00279 -0.00773 -0.762 0.02988 0 0 0 0 0 0.00308 -0.03244 0 0.50965 0 0.02192 0 3.6196 -0.47083 0.16807 2.335
GLY_211 -1.504 0.27286 1.51944 -0.00034 0 0 0.64501 -0.74243 -0 -0 -0.23823 -0.15242 0 0 0 0 0 0.00645 -0.09323 0 0 0 -1.01481 0 0.83697 -0.36089 0.53039 -0.29522
PRO_212 -0.91098 0.20246 0.75507 -0.13298 0.00087 0.09524 0.01926 -0.34856 -0 -0 0.3084 0.21252 0 0 0 0 0 0.0031 -0.06294 0.0048 0.17876 0 -1.10052 0 -2.4119 -0.48938 0.54762 -3.12917
ALA_213 -1.55315 0.09804 1.65045 -0.02875 0.00955 0 0.56748 -0.77645 -0 -0 -0.6302 -0.48138 0 0 -0.42303 0 0 0.00133 0.06168 0 0 0 -0.00526 0 1.8394 0.74521 0.15182 1.22674
ARG_214 -2.02498 0.09701 2.16698 -0.89767 0.22007 0.64525 0.65265 -0.94181 -0 -0 -0.82667 -0.03332 0 0 -0.42303 0 0 0.00522 0.00542 0.00031 1.86088 0 -0.24061 0 -1.2888 1.02154 0.15368 0.15212
ALA_215 -1.23943 0.37331 1.12312 -0.02477 7e-05 0 0.3023 -0.58057 -0 -0 -0.0474 -0.20863 0 0 0 0 0 0.00451 0.14839 0 0 0 -0.05511 0 1.8394 -0.5147 0.78781 1.90831
PRO_216 -3.91257 0.81527 1.85045 -0.119 0.0012 0.08755 0.55316 -1.09924 -0 -0 0.25945 0.27078 0 0 0 0 0 0.00613 -0.06617 0.01819 0.18895 0 -1.07035 0 -2.4119 -0.8066 0.88302 -4.55169
ALA_217 -2.8036 0.24395 1.4392 -0.02308 0 0 1.00629 -1.16848 -0 -0 -0.21147 -0.32638 0 0 0 0 0 0.00705 0.01268 0 0 0 -0.30265 0 1.8394 -0.605 0.44239 -0.4497
HIS_D_218 -6.34651 0.6424 4.58386 -0.41402 0.01725 0.47165 2.48079 -2.47183 -0.01463 -0.08397 -1.23533 -0.11318 0 0 0 0 0 0.00645 0.04557 0.00066 0 2.04023 -0.03462 0 -0.45461 -0.06609 0.67729 -0.26864
ALA_219 -2.42967 0.32332 0.70211 -0.02574 0.00086 0 0.48919 -0.76227 -0.01463 -0.08397 0.4899 -0.39366 0 0 0 0 0 0.00346 -0.14088 0 0 0 -0.16318 0 1.8394 0.02799 0.57584 0.43807
LEU_220 -8.88038 1.76595 1.12977 -0.57483 0.33099 0.16357 1.41558 -1.92017 -0 -0 -0.105 0.20236 0 0 0 0 0 0.00774 0.00949 0.14047 0.13623 0 -0.13362 0 0.18072 -0.36554 0.66621 -5.83045
GLY_221 -2.95182 0.36482 3.27407 -5e-05 0 0 1.944 -1.56511 -0 -0 -2.19611 -0.44472 0 0 -0.68671 0 0 0.01756 0.0788 0 0 0 -1.14484 0 0.83697 -0.53481 0.71017 -2.29778
ALA_222 -5.60409 0.45847 2.45558 -0.01738 0 0 1.68649 -2.06577 -0 -0 -1.29325 -0.33102 0 0 0 0 0 0.0094 0.03325 0 0 0 -0.243 0 1.8394 -0.06469 0.66369 -2.47291
PHE_223 -6.76961 0.7999 2.69178 -0.56828 0.06336 0.31419 2.44038 -2.23298 -0.01239 -0.06352 -1.59075 0.04702 0 0 0 0 0 0.01033 0.18584 0.08474 0 2.07686 -0.30588 0 1.0402 0.08147 1.01487 -0.69247
HIS_224 -5.69985 0.7292 3.14391 -0.78012 0.02469 0.92284 0.99075 -1.94691 -0 -0 -0.56787 -2.48093 0 0 0 0 0 0.03031 -0.00129 0.31366 0 1.55881 -0.01268 0 -0.45461 -0.04032 0.96002 -3.31037
ARG_225 -5.64706 0.62668 4.6391 -0.48406 0.07779 0.29823 1.47186 -2.22591 -0.01542 -0.08583 -1.0883 -0.04424 0 0 0 -0.85328 0 0.04525 -0.00438 0.1356 1.97631 0 -0.20745 0 -1.2888 0.07166 0.59751 -2.00474
HIS_226 -5.44216 0.66168 3.63969 -0.41089 0.01321 0.23665 1.73025 -2.14795 -0.02805 -0.14305 -0.66649 -0.76209 0 0 0 0 0 0.01876 -0.01704 0.19829 0 2.65608 0.04299 0 -0.45461 -0.13182 0.37717 -0.62936
SER:CtermProteinFull_227 -4.68115 0.387 5.89698 -0.03792 5e-05 0.0995 2.93004 -2.41644 -0.03653 -0.20709 -4.52761 0.94724 0 0 -1.53621 0 0 0.09388 0 0.01746 0.10143 0 0 0.60052 -0.77834 -0.12675 0.36381 -2.91013
MET:NtermProteinFull_228 -7.85162 0.78466 0.93101 -0.21001 0.02147 0.0751 0.45344 -1.13293 -0 -0 0.40794 0.96413 0 0 0 0 0 0.00619 0.0587 0.026 1.67257 0 0 0 0.60916 0 0.13057 -3.05362
SER_229 -4.01083 0.49018 3.61675 -0.0457 0.00737 0.09089 2.37081 -1.83338 -0.0204 -0.17261 -1.93217 -0.08405 0 0 0 0 0 0.04346 0.61101 0.00628 0.81206 0 0.02718 0.60131 -0.77834 0.89957 0.3696 1.069
LEU_230 -7.16768 0.96904 2.67566 -0.52589 0.30454 0.129 1.94403 -2.00502 -0 -0 -0.93283 0.32923 0 0 0 0 0 0.02007 -0.07377 0.10299 0.38151 0 -0.21226 0 0.18072 0.81058 0.55472 -2.51536
GLY_231 -1.87134 0.17329 2.45371 -4e-05 0 0 0.65164 -1.12594 -0 -0 -0.12281 -0.41949 0 0 0 0 0 0.18592 -0.09612 0 0 0 0.42771 0 0.83697 0.10147 0.41486 1.60984
ARG_232 -6.66944 0.48418 6.59512 -0.69096 0.07427 0.43279 2.79692 -2.86735 -0.02555 -0.18551 -1.96496 0.18564 0 0 0 0 0 0.04923 0.00736 0.11843 1.96457 0 -0.08858 0 -1.2888 0.30847 0.33642 -0.42774
LEU_233 -9.54152 1.89187 3.44359 -0.54028 0.25878 0.12914 2.89434 -2.93993 -0 -0 -1.46315 0.27608 0 0 0 0 0 0.00689 -0.06433 0.25452 0.27672 0 -0.31096 0 0.18072 -0.08225 0.78582 -4.54395
CYS_234 -5.12768 0.44987 2.77919 -0.05649 0.00532 0.02093 1.43483 -1.66558 -0.00237 -0.02271 -1.90889 -0.11382 0 0 0 0 0 0.00164 -0.00182 0.02335 0.46746 0 0.16173 0 3.6196 -0.3618 0.70395 0.40671
ARG_235 -5.56578 0.67914 5.76878 -0.62237 0.09702 0.41762 2.76496 -2.39176 -0.019 -0.1135 -2.33766 0.14958 0 0 -0.47509 0 0 0.01231 0.01322 0.12959 1.97907 0 -0.0932 0 -1.2888 -0.3912 0.42866 -0.8584
LEU_236 -8.43129 1.01049 3.02682 -0.56146 0.22926 0.17527 2.31219 -2.46868 -0 -0 -1.5882 0.22343 0 0 0 0 0 0.00487 0.03839 0.23058 0.15722 0 -0.11862 0 0.18072 -0.46469 1.10129 -4.9424
LEU_237 -5.91172 0.98772 2.44131 -0.48561 0.28088 0.09947 1.43607 -1.88581 -0 -0 -0.78923 0.30717 0 0 0 0 0 0.00935 0.01724 0.06669 1.03789 0 -0.09223 0 0.18072 0.17487 1.29529 -0.82993
LYS_238 -6.17263 1.11189 6.00336 -0.7968 0.36544 0.59386 2.9544 -2.71832 -0 -0 -2.86841 0.05719 0 0 -0.68671 0 0 0.09088 0.34441 0.08093 3.3605 0 -0.03939 0 -1.5107 6.09562 1.92784 8.19335
PRO_239 -8.09064 2.21262 5.53602 -0.0747 0.00032 0.04647 2.20292 -2.33681 -0.00841 -0.04976 -2.36837 0.67313 0 0 0 0 0 0.07527 -0.04247 0.02378 0.1294 0 0.1443 0 -2.4119 5.85861 2.16364 3.68342
ALA_240 -5.66322 0.60711 3.57763 -0.02053 0 0 2.54025 -2.54884 -0 -0 -2.40771 -0.35165 0 0 0 0 0 0.02269 -0.01911 0 0 0 -0.06644 0 1.8394 0.16981 0.82935 -1.49127
LEU_241 -8.90892 0.78418 3.96644 -0.47502 0.19969 0.10666 3.35399 -2.94177 -0 -0 -2.29552 0.2277 0 0 0 0 0 0.01656 -0.01334 0.11992 0.35012 0 -0.28265 0 0.18072 -0.15058 0.3464 -5.41541
LEU_242 -8.8713 1.1893 5.22372 -0.48599 0.23542 0.11376 3.16322 -3.32561 -0.01566 -0.07952 -1.8311 0.24529 0 0 0 0 0 0.01028 -0.01932 0.18208 0.34596 0 -0.28243 0 0.18072 -0.29939 0.41917 -3.90142
CYS_243 -7.44462 0.37266 5.7548 -0.04582 0 0.01433 2.96563 -2.93731 -0 -0 -3.57288 -0.02834 0 0 0 0 0 0.00219 0.197 0.02087 0.27826 0 0.26232 0 3.6196 -0.01474 0.48569 -0.07035
GLY_244 -5.32338 0.64185 4.12489 -5e-05 0 0 2.37458 -2.65953 -0.00841 -0.04976 -2.31779 -0.41283 0 0 0 0 0 0.00801 -0.03813 0 0 0 0.50222 0 0.83697 0.53017 0.47162 -1.31956
ALA_245 -6.92487 0.78719 3.08819 -0.0227 0 0 2.22613 -2.78332 -0 -0 -1.55827 -0.36636 0 0 0 0 0 0.01216 -0.05663 0 0 0 -0.3893 0 1.8394 0.11185 0.33208 -3.70445
LEU_246 -9.45537 0.83979 5.44484 -0.52036 0.27257 0.11409 3.22799 -3.65808 -0.02262 -0.14617 -2.21136 0.07818 0 0 0 0 0 0.01929 -0.04933 0.03678 2.9181 0 -0.25559 0 0.18072 -0.29406 0.3886 -3.092
ALA_247 -5.7335 0.6303 4.03343 -0.02312 0 0 2.82718 -2.45257 -0.00243 -0.01948 -2.6165 -0.30283 0 0 0 0 0 0.00956 -0.00634 0 0 0 0.26228 0 1.8394 0.22507 0.66679 -0.66277
ALA_248 -5.32313 1.18638 3.32386 -0.02298 0 0 2.75666 -2.4014 -0 -0 -1.92479 -0.31515 0 0 0 0 0 0.00687 0.01683 0 0 0 -0.13756 0 1.8394 1.05079 1.81174 1.86752
PRO_249 -6.33109 1.1068 3.88563 -0.09698 0.00045 0.06069 1.35196 -1.8144 -0 -0 -0.89627 0.75439 0 0 0 0 0 0.01599 0.06582 0.09519 0.3474 0 0.07158 0 -2.4119 0.81171 1.84304 -1.14001
GLY_250 -5.3407 1.03034 5.36855 -6e-05 0 0 2.87597 -2.92599 -0 -0 -1.68411 -0.4158 0 0 -0.5268 0 0 0.01207 0.05869 0 0 0 0.28526 0 0.83697 0.72485 0.65646 0.95569
LEU_251 -5.73776 0.37613 5.29655 -0.47143 0.24887 0.10851 2.33876 -2.73977 -0 -0 -1.32812 0.21245 0 0 0 0 0 0.00488 0.2356 0.12721 0.34694 0 -0.26221 0 0.18072 0.56711 0.43698 -0.05857
ALA_252 -2.67744 0.22393 2.6314 -0.02228 0 0 1.42741 -1.57774 -0.00243 -0.01948 -0.60308 -0.38476 0 0 0 0 0 0.00107 -0.01729 0 0 0 -0.3733 0 1.8394 -0.50331 0.42533 0.36746
GLY_253 -2.76396 0.25704 3.49144 -6e-05 0 0 2.10853 -1.78961 -0 -0 -2.53842 -0.37787 0 0 0 0 0 0.0027 -0.03888 0 0 0 0.24659 0 0.83697 -0.25275 0.40824 -0.41006
THR_254 -5.70916 0.34929 5.80325 -0.15521 0.06192 0.05387 3.18039 -2.83282 -0 -0 -2.50145 -0.28514 0 0 -0.5268 0 0 0.0034 -0.00622 0.00274 0.23823 0 -0.19072 2.33416 -1.0874 0.14655 0.50002 -0.62113
MET_255 -2.7929 0.18249 3.12909 -0.48772 0.13778 0.04567 0.9628 -1.2311 -0.01456 -0.07943 -1.42672 0.14006 0 0 -0.73321 0 0 0.02779 -0.05288 0.01088 1.71745 0 0.23779 0 0.60916 -0.26382 0.37372 0.49234
CYS_256 -3.09685 0.10967 2.17539 -0.04962 0 0.01381 0.68108 -0.93983 -0 -0 -0.64662 -0.69303 0 0 0 0 0 0.02726 0.02734 0.00649 0.2273 0 -0.14715 0 3.6196 -0.21167 0.28036 1.38353
ALA_257 -2.54517 0.19122 3.26393 -0.02115 0 0 1.51734 -1.60092 -0.00208 -0.02346 -2.93264 -0.15426 0 0 -0.76056 0 0 0.0153 0.08758 0 0 0 -0.0412 0 1.8394 -0.0558 0.3978 -0.82466
SER_258 -1.50285 0.27845 1.63517 -0.02721 0.00059 0.02406 0.41012 -0.77766 -0 -0 0.17243 -0.25384 0 0 0 0 0 0.01261 -0.05854 0.00363 0.4396 0 0.06797 0.60023 -0.77834 -0.43805 0.52985 0.3382
ARG_259 -1.99899 0.37401 2.37357 -0.46292 0.0779 0.28565 0.75453 -1.08093 -0.02095 -0.13582 -0.21118 -0.16932 0 0 0 0 0 0.00209 0.31603 0.02054 1.74378 0 0.13285 0 -1.2888 -0.2089 0.76464 1.26778
ASP_260 -6.4245 0.65132 8.24138 -0.11723 0.171 0.36996 3.97912 -3.53324 -0.0097 -0.06711 -7.00231 -0.45601 0 0 -0.76056 -1.02538 0 0.0119 0.00695 1.22621 0 2.79043 -0.6191 0 -2.3716 0.50669 1.01529 -3.4165
ASP_261 -3.05541 0.63679 3.8649 -0.11493 0.01009 0.35222 1.85339 -1.81587 -0 -0 -2.00268 -0.43762 0 0 0 0 0 0.01373 -0.07479 0.03567 0 1.72535 0.00727 0 -2.3716 0.25662 0.65545 -0.46144
TRP_262 -12.9534 2.40586 6.35327 -1.4159 0.25569 0.52921 2.45941 -3.88323 -0.04268 -0.2475 -2.13792 -0.46083 0 0 0 -0.64697 0 0.04391 -0.15773 0.06537 0 1.13323 -0.12295 0 1.6906 -0.17693 0.49666 -6.81288
ARG_263 -7.41525 1.06212 5.71948 -0.60239 0.07392 0.34539 2.43512 -2.68842 -0.00369 -0.02886 -2.00934 0.21328 0 0 0 -0.37841 0 0.0528 -0.09138 0.1019 2.44749 0 -0.1457 0 -1.2888 -0.21928 0.64194 -1.77807
CYS_264 -2.55944 0.3947 2.76552 -0.09267 0.00875 0.0607 1.34769 -1.34232 -0.01303 -0.11964 -1.63223 0.21733 0 0 0 0 0 0.02648 0.01163 0.01257 0.63708 0 0.07956 0 3.6196 -0.27407 0.44313 3.59132
ALA_265 -4.80581 0.60678 2.95597 -0.02378 0 0 1.60438 -2.13013 -0.01479 -0.13241 -2.20999 -0.2062 0 0 -0.12539 0 0 0.04171 -0.049 0 0 0 -0.12153 0 1.8394 -0.52473 0.29132 -3.0042
ARG_266 -2.35914 0.11701 3.054 -0.64 0.129 0.41771 1.20681 -1.33055 -0.01152 -0.05803 -1.66822 0.15343 0 0 -0.60055 0 0 0.02141 0.009 0.09585 1.89885 0 -0.13417 0 -1.2888 -0.50941 0.21146 -1.28586
SER_267 -6.03645 0.90851 5.59436 -0.02352 0 0.05724 2.82398 -2.75266 -8e-05 -0.00265 -2.01605 -0.2772 0 0 0 0 0 0.03293 0.0226 0.00185 0.03994 0 -0.5675 0.60285 -0.77834 -0.15665 0.35642 -2.17041
MET_268 -10.0543 1.59796 4.14409 -0.38414 0.12491 0.02254 2.80666 -2.5592 -0 -0 -2.07452 0.01569 0 0 0 0 0 0.40912 -0.11636 0.32995 1.29433 0 -0.04057 0 0.60916 -0.20594 1.40656 -2.67409
HIS_D_269 -9.08088 1.05146 8.97252 -0.3806 0.01187 0.38815 2.89511 -4.25222 -0.00442 -0.03785 -0.76452 -0.51799 0 0 -0.55567 0 0 0.24144 -0.12116 0.0525 0 3.23368 0.16828 0 -0.45461 -0.07219 1.86956 2.64246
GLU_270 -4.45879 0.39076 5.23136 -0.24236 0.04586 0.37513 2.17632 -2.40127 -0.02463 -0.18032 -3.93379 -0.51541 0 0 -0.60055 0 0 0.1514 -0.07248 0.16905 0 3.37101 -0.0893 0 -2.7348 -0.2316 0.80261 -2.77178
PHE_271 -10.6828 1.44357 3.46569 -0.64088 0.05451 0.35578 2.64653 -2.9723 -0 -0 -2.06225 0.36327 0 0 0 0 0 0.55274 0.00935 0.04633 0 2.13405 -0.33401 0 1.0402 -0.32107 0.63185 -4.26942
SER_272 -4.12708 0.43025 2.81458 -0.03356 0 0.07538 1.29033 -1.43306 -0 -0 -1.01521 -0.38257 0 0 -0.67149 0 0 0.17649 0.02071 0.00223 0.26708 0 -0.35288 0.63885 -0.77834 -0.14606 0.84141 -2.38294
ALA_273 -5.28725 0.41425 3.14516 -0.02255 0 0 2.67628 -2.1321 -0 -0 -1.88919 -0.42542 0 0 0 0 0 0.1499 -0.00547 0 0 0 -0.54081 0 1.8394 -0.09374 0.50004 -1.67152
LYS_274 -5.97764 0.41631 3.96737 -0.31046 0.03662 0.14599 1.4441 -1.99369 -0.01802 -0.11537 -2.16987 0.00809 0 0 0 0 0 0.09773 -0.00326 0.00272 2.07783 0 -0.01021 0 -1.5107 -0.17361 0.65375 -3.43232
ASP_275 -7.10625 0.51469 8.09351 -0.14072 0.00094 0.41262 3.674 -3.83598 -0 -0 -4.50221 -0.90651 0 0 -1.08259 0 0 0.06214 -0.00902 0.01526 0 3.59603 0.03865 0 -2.3716 -0.24448 0.69808 -3.09344
ILE_276 -9.31032 0.8253 5.15878 -0.68535 0.36035 0.23963 1.9214 -3.13836 -0.00166 -0.0084 -1.36138 0.27468 0 0 0 0 0 0.06427 -0.06475 0.04683 0.80828 0 0.29685 0 0.73287 -0.20613 0.59014 -3.45698
ASP_277 -3.51447 0.35407 5.11582 -0.12435 0.06005 0.39407 2.46625 -2.14248 -0.00166 -0.0084 -4.33387 -0.30824 0 0 -1.08259 -0.85529 0 0.07279 0.01562 0.30503 0 2.67267 -0.46754 0 -2.3716 -0.43742 0.54477 -3.64678
GLY_278 -2.39121 0.10193 2.77342 -6e-05 0 0 0.96522 -1.33673 -0.01802 -0.11537 -1.42108 -0.36399 0 0 0 0 0 0.05929 -0.16639 0 0 0 -1.49946 0 0.83697 -0.79862 0.40802 -2.96609
HIS_279 -4.14575 0.3077 4.47916 -0.43429 0.00713 0.47873 1.95431 -2.08153 -0 -0 -2.09897 -0.26667 0 0 0 0 0 0.21564 -0.00412 0.04329 0 2.13254 -0.07404 0 -0.45461 -0.66245 0.45191 -0.15202
MET_280 -5.07825 0.26348 2.86362 -0.54117 0.12529 0.14942 0.36041 -1.30117 -0.00933 -0.03308 -0.05426 -0.05703 0 0 0 0 0 0.26615 -0.03276 0.09383 1.51559 0 0.12093 0 0.60916 -0.32648 0.37868 -0.68699
VAL_281 -6.51579 0.59707 4.05983 -0.28987 0.2501 0.06668 3.05006 -2.52026 -0 -0 -2.12207 -0.29404 0 0 0 0 0 0.51386 0.08667 0.002 0.17599 0 -0.67248 0 1.9342 -0.30365 0.37082 -1.61087
ASN_282 -4.36144 0.53563 4.07136 -0.25668 0.07038 0.40535 2.23361 -2.02551 -0.00933 -0.03308 -1.4069 -0.86261 0 0 -1.01408 0 0 0.24812 0.25169 0.11024 0 2.10134 -0.13657 0 -0.93687 -0.16614 0.65382 -0.52768
LEU_283 -9.69007 1.33495 3.35653 -0.4987 0.15444 0.13125 2.40159 -2.91707 -0 -0 -2.09713 0.13084 0 0 0 0 0 0.44808 0.37933 0.28597 0.07662 0 -0.0439 0 0.18072 -0.05465 0.8031 -5.6181
ASP_284 -5.43372 0.91177 7.0309 -0.23994 0.00162 0.7754 3.54994 -3.05495 -0.01292 -0.12695 -4.27223 0.26559 0 0 -1.01408 -1.32982 0 0.10191 0.01741 0.11744 0 4.02703 -0.069 0 -2.3716 -0.21555 0.67006 -0.67171
LYS_285 -5.58158 0.95601 5.13666 -0.59793 0.14603 0.33849 2.18073 -2.30451 -0.01234 -0.04143 -1.66947 0.10548 0 0 0 0 0 0.07681 -0.09506 0.61837 2.71467 0 -0.02624 0 -1.5107 -0.38779 0.60944 0.65564
TYR_286 -10.7048 1.28087 4.11956 -0.67744 0.05548 0.37532 3.39258 -2.83406 -0.00794 -0.03848 -3.38771 -0.24997 0 0 0 -0.69778 0 0.03176 0.1534 0.00693 0 2.06617 -0.1189 0.10749 1.2797 -0.47376 0.54712 -5.77449
ARG_287 -5.6831 0.41543 6.89641 -0.84968 0.15677 0.5426 2.76674 -3.08038 -0.01292 -0.12695 -3.84201 0.39259 0 0 0 -1.32982 0 0.00938 -0.09445 0.16158 2.05913 0 0.06877 0 -1.2888 -0.41303 0.59115 -2.66059
GLY_288 -2.7353 0.21916 2.05213 -6e-05 0 0 0.97145 -1.21094 -0.00415 -0.03357 -1.10213 -0.3786 0 0 0 0 0 0.01498 -0.15403 0 0 0 -1.49423 0 0.83697 -0.64333 0.44442 -3.21724
PHE_289 -7.89033 0.5045 4.64926 -0.59091 0.04687 0.28257 2.17218 -2.7796 -0.00183 -0.00718 -1.72009 0.18479 0 0 0 0 0 0.03259 0.00886 0.01948 0 1.95829 -0.37625 0 1.0402 -0.62014 0.23564 -2.8511
VAL_290 -7.33595 0.93569 2.71551 -0.27998 0.1807 0.05689 2.58144 -2.28973 -0.02085 -0.08896 -2.61043 -0.095 0 0 0 0 0 0.13066 0.11552 0.03171 0.10019 0 -0.47647 0 1.9342 -0.40158 0.53337 -4.28306
CYS_291 -6.8225 0.56366 3.67669 -0.04829 0 0.01387 2.49541 -2.0552 -0 -0 -2.87916 -0.73815 0 0 0 0 0 0.15302 0.29985 1e-05 0.25971 0 0.0742 0 3.6196 -0.13195 1.12132 -0.39789
ILE_292 -8.05348 0.93683 2.78651 -0.49743 0.37199 0.12702 2.61055 -2.25512 -0.0256 -0.10355 -2.80401 -0.23196 0 0 0 0 0 0.05113 -0.02881 0.07972 0.29462 0 -0.67967 0 0.73287 -0.03709 1.09791 -5.62758
VAL_293 -8.20241 0.97277 2.13081 -0.2656 0.15136 0.05235 2.77359 -2.30069 -0.00805 -0.0573 -2.63167 -0.2201 0 0 0 0 0 0.04163 0.11573 0.12012 0.24751 0 -0.74564 0 1.9342 -0.36988 0.68197 -5.57932
THR_294 -7.35217 0.55273 4.57518 -0.2201 0.11407 0.09241 2.97488 -2.8541 -0.02113 -0.22119 -3.42328 -1.07819 0 0 0 0 0 0.05216 0.01881 0.00477 0.81053 0 -0.04571 2.41258 -1.0874 -0.25911 0.78023 -4.17404
ASN_295 -8.38466 1.12214 5.84843 -0.29936 0.16739 0.47534 3.76419 -3.401 -0.00932 -0.08421 -1.63867 -0.82917 0 0 0 0 0 0.02845 -0.03182 0.10381 0 2.30882 0.0266 0 -0.93687 -0.03422 0.92997 -0.87415
VAL_296 -8.40636 0.78894 2.40968 -0.28165 0.12061 0.0493 2.23886 -2.49411 -0.01762 -0.1006 -0.97884 -0.26073 0 0 0 0 0 0.08382 0.09874 0.00016 0.06594 0 -0.47563 0 1.9342 -0.05493 1.13283 -4.14738
ALA_297 -5.91968 1.6103 1.90762 -0.02138 0 0 1.70134 -1.92436 -0.00253 -0.01046 -1.03754 -0.33172 0 0 -0.39563 0 0 0.40419 0.11826 0 0 0 -0.23317 0 1.8394 0.1301 1.1735 -0.99176
SER_298 -5.32481 0.67449 4.13016 -0.01953 0 0.02002 2.56022 -2.19403 -0.02623 -0.32676 -1.49077 0.29808 0 0 -0.39199 0 0 1.74659 2.11738 0.01667 0.42671 0 0.14122 0.6256 -0.77834 0.45801 15.8384 18.5011
GLN_299 -4.88807 0.51658 4.22063 -0.59282 0.06081 0.64347 1.30219 -1.86097 -0 -0 0.39299 -0.59355 0 0 0 0 0 0.48469 0.04444 0.00165 0 2.31159 0.10258 0 -0.18838 0.29309 15.7935 18.0444
CYS_300 -7.4555 1.66285 5.24314 -0.05067 0.00118 0.018 3.01689 -2.45212 -0.01468 -0.1012 -0.77058 -0.18603 0 0 0 0 0 0.39048 0.08003 0.10467 0.27854 0 0.34585 0 3.6196 -0.26591 0.87475 4.33929
GLY_301 -1.71491 0.10124 2.12991 -4e-05 0 0 0.96183 -0.98846 -0 -0 0.16719 -0.43088 0 0 0 0 0 0.26356 -0.05814 0 0 0 0.51632 0 0.83697 -0.27 0.63662 2.15123
LYS_302 -7.14953 0.68577 5.72637 -0.55906 0.1852 0.38146 2.29785 -2.75288 -0.01829 -0.10916 -1.08094 0.00943 0 0 0 0 0 0.67463 0.04222 0.02417 1.88979 0 -0.11305 0 -1.5107 -0.253 0.35984 -1.26989
THR_303 -9.00243 1.47309 7.21159 -0.20822 0.30355 0.07951 4.76447 -3.92437 -0.02138 -0.15498 -3.61464 -0.57686 0 0 -0.39199 0 0 0.3421 -0.00026 0.01341 0.09035 0 -0.02372 2.3317 -1.0874 -0.20735 0.93224 -1.67158
GLU_304 -4.3826 0.24278 5.1175 -0.38792 0.03354 0.73603 2.02684 -2.38254 -0.00637 -0.01882 -3.03617 -0.4451 0 0 0 -0.39358 0 0.13368 -0.04793 0.06635 0 3.42649 -0.28949 0 -2.7348 -0.23846 0.92407 -1.65652
VAL_305 -5.24459 0.22077 4.36972 -0.29725 0.1952 0.06644 2.07789 -2.33564 -0 -0 -1.17582 -0.03439 0 0 0 0 0 0.0187 -0.04233 0.01104 0.03338 0 -0.40236 0 1.9342 -0.24844 0.24532 -0.60818
ASN_306 -9.0015 0.88392 7.41877 -0.34433 0.03037 0.66816 4.1029 -3.75741 -0.0289 -0.36702 -3.65434 -0.06152 0 0 0 -0.44656 0 0.02058 0.0104 0.00434 0 2.60715 0.51063 0 -0.93687 0.53845 0.2496 -1.55319
TYR_307 -10.8136 1.12177 4.39045 -0.5375 0.22007 0.23723 3.72751 -3.38683 -0.00947 -0.15376 -3.32137 -0.23648 0 0 -0.39563 0 0 0.02544 -0.04094 0.08528 0 4.2546 0.02075 0.27728 1.2797 0.38711 0.71562 -2.15274
THR_308 -4.73203 0.18189 5.87759 -0.20598 0.1673 0.07603 2.58543 -2.72992 -0.01205 -0.054 -2.67581 -0.11307 0 0 0 0 0 0.02064 -0.01625 0.00423 0.05736 0 -0.01829 2.27152 -1.0874 -0.00109 0.73146 0.32755
GLN_309 -7.22192 0.88182 6.4063 -0.66345 0.11367 0.68413 3.09834 -3.02734 -0.00919 -0.04588 -2.70413 -0.38509 0 0 0 0 0 0.00421 0.10983 0.12225 0 2.77964 -0.16476 0 -0.18838 -0.04013 0.60345 0.35339
LEU_310 -10.1776 1.0754 3.95104 -0.47625 0.1464 0.1138 2.9007 -3.08087 -0 -0 -2.41829 0.19693 0 0 0 0 0 0.02749 0.00723 0.079 0.32619 0 -0.28503 0 0.18072 -0.289 0.74753 -6.97457
VAL_311 -7.32546 0.86215 4.68539 -0.30935 0.15671 0.06942 2.96528 -3.15042 -0 -0 -2.44629 -0.19611 0 0 0 0 0 0.02002 0.03109 0.00256 0.0837 0 -0.31761 0 1.9342 -0.21894 0.59999 -2.55367
ASP_312 -4.32571 0.18093 5.33948 -0.10736 0.01106 0.32918 2.21301 -2.62477 -0.00919 -0.04588 -1.34514 -0.27763 0 0 0 0 0 0.03574 0.02833 0.03657 0 1.69246 0.14044 0 -2.3716 -0.23305 0.58661 -0.7465
LEU_313 -8.44347 0.98633 4.208 -0.45873 0.13605 0.0913 2.64629 -2.95528 -0.00171 -0.01244 -2.59884 0.23094 0 0 0 0 0 0.1192 -0.03063 0.00085 0.55987 0 -0.23045 0 0.18072 -0.25572 0.76516 -5.06255
HIS_314 -7.24543 0.50755 6.21944 -0.67451 0.01479 0.68202 2.45823 -3.32758 -0 -0 -2.5206 -0.36058 0 0 0 0 0 0.20321 0.02966 0.00327 0 1.61187 -0.13616 0 -0.45461 -0.04212 0.64588 -2.38567
ALA_315 -2.76226 0.19766 2.71485 -0.02332 0 0 1.2655 -1.57857 -0 -0 -1.06557 -0.36775 0 0 0 0 0 1.1674 -0.06366 0 0 0 -0.42565 0 1.8394 -0.19264 0.59193 1.29733
ARG_316 -3.25064 0.25088 3.8454 -0.5696 0.06619 0.36061 1.65653 -1.79136 -0.02198 -0.1861 -2.0985 0.30665 0 0 0 -0.74277 0 0.68676 -0.03824 0.90918 1.84977 0 -0.08888 0 -1.2888 -0.23352 0.88078 0.50236
TYR_317 -8.40405 1.04142 4.87054 -0.69193 0.06372 0.40661 3.21915 -2.8866 -0.02357 -0.19415 -3.87242 -0.15729 0 0 0 -0.71185 0 0.11012 -0.01917 0.051 0 2.03173 -0.29304 0.00249 1.2797 -0.13469 1.15262 -3.15966
ALA_318 -4.18852 0.28734 4.13209 -0.02166 0 0 2.65515 -2.36187 -0.00171 -0.01244 -2.47159 -0.37016 0 0 0 0 0 0.09558 -0.03971 0 0 0 -0.41139 0 1.8394 -0.43 0.82604 -0.47345
GLU_319 -1.68284 0.20716 1.95061 -0.22825 0.03043 0.33638 0.36103 -0.93502 -0 -0 0.14647 -0.6092 0 0 0 0 0 0.04832 -0.07124 0.00182 0 3.18362 -0.24829 0 -2.7348 -0.63413 0.26055 -0.61738
CYS_320 -4.06627 0.3806 2.73882 -0.05543 0.00817 0.02078 1.43713 -1.45773 -0.04949 -0.27839 -0.88067 -0.45075 0 0 0 0 0 0.01453 -0.04782 0.012 0.40791 0 0.20111 0 3.6196 -0.51416 0.22985 1.26978
GLY_321 -3.89303 0.17418 3.49221 -6e-05 0 0 2.31569 -1.99431 -0.02118 -0.11111 -2.03653 -0.34223 0 0 0 0 0 0.08083 -0.19691 0 0 0 -1.53096 0 0.83697 -0.32375 0.4795 -3.07071
LEU_322 -8.71829 0.95549 3.27656 -0.49736 0.15954 0.09985 1.92393 -2.68665 -0.03585 -0.13918 -1.82989 0.27567 0 0 -0.45305 0 0 0.30337 0.01053 0.15466 0.68512 0 -0.28096 0 0.18072 -0.30557 0.72966 -6.19167
ARG_323 -7.63156 0.48942 6.17709 -0.90803 0.24517 0.65176 3.23317 -3.01807 -0.02118 -0.11111 -3.67911 -0.01146 0 0 -0.45305 0 0 0.1152 -0.00729 0.01128 1.79052 0 -0.22361 0 -1.2888 -0.27778 0.52364 -4.39382
ILE_324 -8.7692 1.28432 0.76647 -0.46686 0.31666 0.09771 1.73166 -1.82742 -1e-05 -4e-05 -0.8234 0.01816 0 0 0 0 0 0.00525 -0.06639 0.0534 0.40729 0 -0.78239 0 0.73287 -0.34202 0.3905 -7.27344
LEU_325 -9.55759 1.06809 0.88611 -0.53336 0.30796 0.17539 2.48484 -2.16682 -2e-05 -5e-05 -2.67643 -0.06726 0 0 0 0 0 0.00611 -0.051 0.09539 1.79499 0 -0.11284 0 0.18072 0.05945 0.67057 -7.43576
ALA_326 -6.15801 0.53127 2.10219 -0.02621 0.00047 0 2.43122 -2.10078 -1e-05 -4e-05 -2.85271 -0.35374 0 0 0 0 0 0.00929 -0.06017 0 0 0 0.53545 0 1.8394 0.56597 0.58704 -2.94938
PHE_327 -10.5831 1.26999 2.30061 -0.56375 0.04439 0.2869 2.7069 -2.67691 -0.01755 -0.10041 -2.55599 -0.07836 0 0 0 0 0 0.00785 -0.01152 0.07701 0 2.26307 -0.28615 0 1.0402 0.58138 1.09624 -5.19915
PRO_328 -7.83233 1.21987 4.19335 -0.13821 0.0002 0.09879 2.07186 -1.87649 -0.01977 -0.16109 -2.61917 0.19905 0 0 0 0 0 0.00798 -0.00033 0.04388 0.20983 0 -1.0756 0 -2.4119 -0.11474 1.21576 -6.98908
CYS_329 -7.5349 1.0201 5.29392 -0.06455 0.00395 0.0425 3.22724 -2.48217 -0.05631 -0.4245 -1.27765 -0.37804 0 0 0 0 0 0.03786 0.53497 0.01576 0.25093 0 -0.25913 0 3.6196 -0.11864 0.79394 2.24488
ASN_330 -4.32958 0.62273 4.21566 -0.3521 0.06969 0.71011 0.56858 -1.87751 -0.00126 -0.02337 -0.55127 -1.26041 0 0 0 -0.65819 0 1.00163 0.2587 0.0043 0 2.45661 -0.54633 0 -0.93687 0.00192 1.05966 0.43271
GLN_331 -4.70148 0.37043 3.43765 -0.70638 0.13122 0.78739 1.01275 -1.72521 -0 -0 -0.39549 -0.53071 0 0 0 -0.65819 0 0.82331 0.16893 0.02406 0 2.23022 -0.17892 0 -0.18838 -0.57227 1.72761 1.05655
PHE_332 -11.2731 2.02923 4.65514 -0.79319 0.2183 0.53707 2.26168 -3.50819 -0.06899 -0.39446 -1.40803 0.24669 0 0 -0.82531 0 0 0.15033 -8e-05 0.73822 0 2.14859 -0.38441 0 1.0402 0.33704 1.8316 -2.46162
GLY_333 -2.37269 0.36775 2.39236 -5e-05 0 0 0.62127 -1.19449 -0 -0 -0.42501 -0.40016 0 0 -0.62827 0 0 0.0535 -0.1788 0 0 0 -1.42207 0 0.83697 0.05369 0.69573 -1.60027
LYS_334 -2.9694 0.33907 3.5811 -0.32504 0.04701 0.20386 1.28431 -1.62959 -0.00813 -0.03426 -0.33086 -0.39064 0 0 0 0 0 0.09703 -0.05899 0.00584 1.55647 0 -0.16579 0 -1.5107 -0.71164 0.15257 -0.8678
GLN_335 -9.42153 1.56248 8.15427 -0.63167 0.10556 0.69181 3.08158 -3.74893 -0 -0 -3.38239 -0.64567 0 0 -0.62827 0 0 0.2391 -0.05247 0.08998 0 2.30679 -0.13075 0 -0.18838 -0.41929 0.44363 -2.57415
GLU_336 -8.80989 2.37338 11.6645 -0.56018 0.79248 1.73448 5.00323 -4.83945 -0.00813 -0.03426 -4.16236 -2.52043 0 0 -0.82531 -0.90999 0 0.98453 0.64507 1.96236 0 5.0324 0.28828 0 -2.7348 1.67569 2.05398 8.8056
PRO_337 -2.73186 0.80295 2.21982 -0.0931 0.00277 0.05803 0.30272 -0.81444 -0 -0 0.186 0.69556 0 0 0 0 0 0.08756 -0.03156 0.03372 0.55218 0 -0.39128 0 -2.4119 1.69541 2.36312 2.52572
GLY_338 -2.40097 0.0916 2.94463 -0.00021 0 0 1.55897 -1.39867 -0 -0 -2.48082 -0.18667 0 0 -0.53602 0 0 0.02383 -0.06825 0 0 0 -0.20374 0 0.83697 -0.26743 0.8552 -1.23159
SER_339 -4.64136 0.40044 6.65535 -0.02942 0 0.06806 3.6862 -2.8559 -0 -0 -3.30493 -0.4623 0 0 -1.66877 0 0 0.15533 -0.02731 0.00545 0.1643 0 -0.46358 0.60024 -0.77834 -0.29278 0.32836 -2.46095
ASN_340 -6.38249 0.30681 5.55082 -0.1514 0.00729 0.23076 2.99996 -2.85911 -0 -0 -2.43437 -0.3674 0 0 -1.06292 -0.63256 0 0.51007 -0.02382 0.15297 0 1.45571 0.2075 0 -0.93687 -0.28314 0.49543 -3.21677
GLU_341 -4.15511 0.22273 5.71187 -0.47047 0.28733 1.48813 2.06036 -2.47282 -0.02942 -0.1576 -1.57928 -2.82458 0 0 0 0 0 0.14613 0.158 0.03122 0 3.8635 -0.17495 0 -2.7348 -0.11745 0.43239 -0.31482
GLU_342 -5.43014 0.29996 6.94956 -0.20975 0.03303 0.30021 3.58477 -3.07469 -0.03002 -0.17054 -3.53916 -0.551 0 0 -1.66877 0 0 0.33099 0.07794 0.05743 0 3.23242 -0.28369 0 -2.7348 -0.39425 0.17929 -3.0412
ILE_343 -8.36024 0.79496 5.35678 -0.51603 0.3858 0.10657 2.94256 -3.20365 -0 -0 -2.61767 -0.08832 0 0 0 0 0 0.54413 0.01136 0.09655 0.53709 0 -0.44336 0 0.73287 -0.27867 0.47787 -3.5214
LYS_344 -5.99615 0.24905 6.752 -0.42848 0.08648 0.24234 4.00438 -3.19493 -0 -0 -5.34127 -0.11917 0 0 0 -0.85529 0 0.31534 -0.00574 0.05349 1.92275 0 0.07166 0 -1.5107 -0.02264 0.60613 -3.17074
GLU_345 -4.18302 0.22882 4.74351 -0.21086 0.02102 0.27897 2.30075 -2.43274 -0.0006 -0.01294 -1.57842 -0.57345 0 0 0 0 0 0.46594 0.05132 0.03621 0 3.00056 -0.30028 0 -2.7348 -0.34093 0.3713 -0.86962
PHE_346 -8.03819 1.41028 4.49112 -0.89985 0.05757 0.26124 3.17427 -3.04755 -0 -0 -2.04253 -0.06267 0 0 0 0 0 0.47168 0.11499 0.00555 0 1.74556 -0.4752 0 1.0402 -0.24279 0.36321 -1.6731
ALA_347 -6.32795 0.5998 3.8823 -0.02147 0 0 3.10318 -2.92991 -0 -0 -3.11732 -0.35517 0 0 0 0 0 0.10776 -0.01356 0 0 0 -0.30176 0 1.8394 -0.21386 0.36566 -3.38291
ALA_348 -3.91341 0.43652 4.25248 -0.0224 0 0 2.65176 -2.44312 -0.00131 -0.00793 -2.16875 -0.37273 0 0 0 0 0 0.31498 -0.00967 0 0 0 -0.35043 0 1.8394 -0.61599 0.26927 -0.14131
GLY_349 -2.17958 0.21677 2.71728 -4e-05 0 0 1.39335 -1.42091 -0 -0 -1.12296 -0.41636 0 0 0 0 0 1.45364 -0.10103 0 0 0 0.41097 0 0.83697 -0.26631 0.28075 1.80253
TYR_350 -8.31312 1.20826 3.81748 -0.64197 0.06404 0.33169 2.27348 -2.71151 -0.05189 -0.29119 -2.36118 -0.28156 0 0 0 -0.39358 0 0.19245 0.07568 0.09203 0 2.15664 -0.2471 0.1544 1.2797 -0.21975 0.59483 -3.27217
ASN_351 -3.6575 0.34733 3.54877 -0.19632 0.03246 0.33717 1.45291 -1.92973 -0.00131 -0.00793 -1.49122 -1.01414 0 0 0 0 0 0.07898 -0.02244 0.01357 0 1.96089 -0.99089 0 -0.93687 -0.66197 0.61467 -2.52356
VAL_352 -6.5431 0.91239 0.63793 -0.28646 0.15728 0.06201 1.5945 -1.77232 -0.03766 -0.12866 -0.04479 0.08671 0 0 0 0 0 0.00777 -0.03805 0.13894 0.05634 0 -0.3126 0 1.9342 -0.51865 0.4079 -3.68632
LYS_353 -3.03239 0.20346 2.45292 -0.32057 0.04657 0.1854 0.41174 -1.21699 -0 -0 0.21821 -0.28965 0 0 0 0 0 0.01162 -0.03563 0.00931 1.79694 0 0.08871 0 -1.5107 -0.10266 0.29712 -0.78658
PHE_354 -9.29172 1.13306 0.84387 -0.89118 0.05827 0.54124 1.38389 -1.9441 -0 -0 -0.55722 -0.22109 0 0 0 0 0 0.01611 0.11892 0.2178 0 2.81844 -0.33905 0 1.0402 0.01306 0.34866 -4.71084
ASP_355 -4.0895 0.08889 4.8544 -0.11054 0.0096 0.31107 2.50441 -2.19239 -0.01097 -0.03666 -4.57264 -0.38496 0 0 0 -0.69778 0 0.02455 -0.06657 0.01042 0 2.30234 -0.11163 0 -2.3716 -0.27706 0.42286 -4.39377
MET_356 -7.76056 0.51679 2.51703 -0.45509 0.07324 0.11929 1.65843 -1.82626 -0 -0 -1.1946 -0.16933 0 0 0 0 0 0.00453 0.05724 0.03433 1.79565 0 0.21347 0 0.60916 -0.07476 0.57199 -3.30944
PHE_357 -11.9151 1.07895 3.0898 -0.59591 0.09683 0.29093 2.30652 -3.01333 -0 -0 -2.70577 0.30521 0 0 0 0 0 0.00746 -0.01329 0.02286 0 2.21632 -0.26904 0 1.0402 0.21461 0.62141 -7.22129
SER_358 -5.20872 0.31936 5.14932 -0.02657 0 0.04028 1.87984 -2.49011 -0.00792 -0.04161 -1.9192 -0.89238 0 0 0 -0.63256 0 0.03474 -0.02501 0.03418 1.21983 0 -0.09262 0.61993 -0.77834 -0.24241 0.37939 -2.68057
LYS_359 -6.52867 0.69221 6.51398 -0.50047 0.19653 0.24001 3.13025 -2.78181 -0 -0 -4.63695 0.23884 0 0 -1.59894 0 0 0.04047 -0.07825 0.49602 2.44763 0 0.0116 0 -1.5107 -0.56158 0.44355 -3.74626
ILE_360 -6.84672 0.86894 3.07408 -0.55435 0.38869 0.15539 1.96932 -2.0623 -0.00126 -0.02337 -1.78373 -0.19441 0 0 0 0 0 0.0213 0.29923 0.15822 0.45162 0 -0.07022 0 0.73287 -0.40147 0.58452 -3.23365
CYS_361 -6.52929 0.91964 3.20383 -0.05657 0 0.0369 1.10387 -1.95622 -0.02258 -0.18324 -0.90685 -0.25751 0 0 0 0 0 0.05112 -0.0246 0.04151 1.27583 0 0.05483 0 3.6196 -0.21462 0.67639 0.83204
VAL_362 -7.08501 1.47325 0.24814 -0.29912 0.31253 0.05988 0.78645 -1.45253 -0.04338 -0.1944 -0.09034 -0.25125 0 0 0 0 0 0.34222 0.2214 0.11401 0.13352 0 -0.10785 0 1.9342 0.25099 0.93823 -2.70907
ASN_363 -3.80712 0.53571 2.42415 -0.2787 0.08912 0.49123 1.06672 -1.40927 -0 -0 0.25853 -0.88672 0 0 0 0 0 0.63213 -0.06784 0.12376 0 2.09201 -0.23333 0 -0.93687 0.44503 0.64843 1.18697
GLY_364 -2.06128 0.13554 2.58687 -0.00047 0 0 1.09648 -1.30867 -0.02017 -0.086 -0.53132 -0.22295 0 0 0 0 0 0.21584 0.02369 0 0 0 -1.53461 0 0.83697 0.33217 0.16196 -0.37593
ASP_365 -1.56284 0.12387 2.28817 -0.1189 0.01166 0.36933 0.78092 -1.03081 -0 -0 -0.4216 -0.44995 0 0 0 0 0 0.17216 -0.03188 0.02938 0 1.75176 -0.01427 0 -2.3716 0.03294 0.3808 -0.06088
ASP_366 -2.70633 0.27227 2.55904 -0.12626 0.02687 0.39358 0.17011 -1.18822 -0.01261 -0.07717 -0.25494 -0.29298 0 0 0 0 0 0.78112 0.13595 0.01507 0 2.519 -0.41815 0 -2.3716 -0.57824 0.37176 -0.78173
ALA_367 -5.8394 1.2063 3.29392 -0.02428 0 0 1.43465 -2.35154 -0 -0 -1.46724 -0.18573 0 0 0 0 0 0.29937 -0.03227 0 0 0 -0.11889 0 1.8394 -0.83621 0.47575 -2.30617
HIS_368 -8.22846 1.06178 7.15204 -0.55254 0.05168 0.44358 4.61212 -3.48269 -0.01018 -0.10875 -4.56174 -0.89007 0 0 -1.76363 0 0 0.03481 -0.05863 0.01868 0 1.50191 -0.04921 0 -0.45461 -0.78969 1.22305 -4.85055
PRO_369 -6.13915 1.08409 3.42752 -0.0654 0 0.04126 1.76871 -1.77007 -0 -0 -0.62853 0.58624 0 0 0 0 0 0.03662 -0.11438 0.09528 0.16294 0 -0.63939 0 -2.4119 -0.11717 1.24493 -3.43839
LEU_370 -10.1495 1.07312 3.61787 -0.71233 0.31794 0.28962 2.74907 -2.78964 -0 -0 -2.26122 0.05777 0 0 -1.09214 0 0 0.01954 0.1022 0.11421 0.9132 0 -0.21921 0 0.18072 0.15327 0.81244 -6.82309
TRP_371 -13.559 1.74071 4.86303 -0.94193 0.05352 0.3949 3.20749 -3.56789 -0 -0 -1.41301 -0.28158 0 0 0 0 0 0.14544 0.05476 0.0654 0 2.46388 0.06033 0 1.6906 -0.07604 1.06662 -4.03278
LYS_372 -9.05503 1.32145 7.64127 -0.2889 0.02392 0.11452 3.00666 -3.54229 -0.01665 -0.04637 -2.92976 -0.07883 0 0 0 0 0 0.51513 0.1172 0.14723 1.74729 0 0.01369 0 -1.5107 -0.20395 1.03489 -1.98923
TRP_373 -14.7221 1.97662 7.82668 -1.35502 0.10829 0.44911 4.05467 -5.03888 -0.00021 -0.00267 -3.94563 -0.46654 0 0 -0.12539 0 0 0.48491 -0.00494 0.21699 0 1.75742 -0.27615 0 1.6906 -0.06043 1.15785 -6.27484
MET_374 -11.4065 2.53281 5.10628 -0.41093 0.14952 0.06308 2.67741 -2.98324 -0.01876 -0.15646 -1.97983 0.20449 0 0 0 0 0 0.18638 -0.03922 1.29746 2.24298 0 -0.18131 0 0.60916 -0.0175 1.74114 -0.38308
LYS_375 -7.7426 0.5816 6.93738 -0.46994 0.10572 0.28163 2.73531 -3.18539 -0.03732 -0.1836 -1.81243 0.08369 0 0 -0.45562 0 0 0.31984 -0.05116 0.24638 1.53497 0 -0.0236 0 -1.5107 -0.34425 1.2539 -1.73618
ILE_376 -7.09041 0.66099 3.18491 -0.57927 0.30329 0.19983 1.91806 -2.25535 -0.012 -0.09275 -1.20722 -0.10786 0 0 0 0 0 0.02797 0.00807 0.17227 0.52148 0 0.3509 0 0.73287 -0.19464 0.58083 -2.87803
GLN_377 -9.29759 1.54862 8.47863 -0.6373 0.23645 0.63839 3.42803 -3.77412 -0.02973 -0.24265 -3.11134 -0.43057 0 0 0 0 0 0.0349 0.08874 0.02266 0 2.30581 -0.07149 0 -0.18838 -0.23417 1.3636 0.1285
PRO_378 -6.53326 0.86039 3.56162 -0.08301 0 0.05157 0.96693 -1.25131 -0 -0 0.00659 0.68874 0 0 0 0 0 0.02042 0.50871 0.04336 0.60646 0 -0.28644 0 -2.4119 -0.43744 1.34781 -2.34076
LYS_379 -6.62644 1.18162 6.08102 -0.34834 0.08041 0.21358 1.9249 -2.48121 -0 -0 -1.43456 -0.30737 0 0 0 0 0 0.02618 0.36226 0.38573 1.77111 0 0.24918 0 -1.5107 0.67781 0.63022 0.87541
GLY_380 -4.70779 0.48865 4.32251 -0.0001 0 0 2.48168 -2.30777 -0 -0 -2.67495 -0.30705 0 0 -0.77206 0 0 0.06994 0.08326 0 0 0 0.73012 0 0.83697 2.70987 0.81355 1.76681
LYS_381 -8.94877 0.57831 8.76868 -0.81761 0.32811 0.67511 4.51423 -3.87936 -0.04937 -0.15158 -4.38156 0.72542 0 0 -0.9887 0 0 0.04572 0.0398 0.11241 2.78478 0 0.17088 0 -1.5107 1.81002 0.89726 0.72307
GLY_382 -4.08809 0.22461 4.40508 -0.00034 0 0 2.38505 -2.09902 -0 -0 -2.00751 -0.156 0 0 -0.39557 0 0 0.00553 -0.10624 0 0 0 -1.21322 0 0.83697 0.14368 0.53529 -1.5298
ILE_383 -6.16624 1.16501 2.22705 -0.71803 0.42307 0.26378 1.15801 -1.72638 -0 -0 0.20082 0.56844 0 0 0 0 0 0.02913 -0.04959 0.09255 1.78579 0 -0.51223 0 0.73287 0.20428 0.52995 0.20829
LEU_384 -5.73937 0.95499 1.23285 -0.47307 0.15285 0.14068 0.44594 -1.40537 -0 -0 0.17413 -0.03886 0 0 0 0 0 0.0029 -0.04399 0.02064 0.63672 0 0.28471 0 0.18072 0.2644 0.64874 -2.5604
GLY_385 -3.07906 0.49212 3.10249 -0.00201 0 0 1.67451 -1.76094 -0 -0 -1.73505 -0.37359 0 0 0 0 0 0.03294 0.04087 0 0 0 -1.49715 0 0.83697 0.50013 0.30926 -1.4585
ASN_386 -6.88007 0.5761 5.5342 -0.32091 0.03505 0.63438 1.84732 -2.71381 -0 -0 -0.63903 -1.33614 0 0 -0.89249 0 0 0.07251 -0.01584 0.06798 0 2.14705 -0.56721 0 -0.93687 0.31448 0.34168 -2.73161
ALA_387 -2.53817 0.09489 2.61245 -0.02395 0 0 0.88533 -1.39591 -0.00157 -0.03424 -1.04673 -0.20322 0 0 -0.42378 0 0 0.24046 0.10038 0 0 0 -0.16862 0 1.8394 -0.34875 0.46656 0.05453
ILE_388 -7.05329 1.56846 1.18756 -0.60533 0.82381 0.13975 1.31253 -1.67285 -0 -0 0.19827 0.13938 0 0 0 0 0 1.47941 0.02422 0.1754 2.02109 0 -0.58181 0 0.73287 -0.67504 0.99808 0.21251
LYS_389 -6.06854 0.37174 4.35823 -0.38673 0.08581 0.23719 1.33841 -2.00687 -0 -0 -0.64622 0.06921 0 0 -0.55782 0 0 0.38917 -0.00134 0.0783 2.17629 0 -0.0991 0 -1.5107 -0.3784 1.00892 -1.54244
TRP_390 -11.1816 1.32606 5.85339 -0.90073 0.09436 0.09334 3.24861 -3.45549 -0.00184 -0.0097 -1.25626 -0.75811 0 0 -0.31202 0 0 1.09614 0.15934 0.13813 0 3.56861 -0.36375 0 1.6906 0.02989 0.70509 -0.23593
ASN_391 -9.87263 2.14238 6.41451 -0.21018 0.01606 0.29575 2.69043 -3.69503 -0.0503 -0.29226 -1.12493 -0.29721 0 0 0 -0.90999 0 0.49698 0.00507 0.03939 0 2.19033 0.13368 0 -0.93687 0.50543 1.37234 -1.08706
PHE_392 -11.7888 1.75029 4.66266 -0.72687 0.21609 0.48133 3.13154 -3.39027 -0.02848 -0.27677 -3.12064 0.00505 0 0 -0.75598 0 0 0.3803 0.17584 0.32362 0 2.34696 0.03069 0 1.0402 0.44188 1.35317 -3.74814
THR_393 -6.30911 1.02112 5.16689 -0.15138 0.0506 0.05447 2.96937 -2.69809 -0.01418 -0.10956 -3.33109 0.09145 0 0 -0.31202 0 0 0.17808 0.01476 7e-05 0.08803 0 0.04071 2.26987 -1.0874 -0.08577 0.91785 -1.23533
LYS_394 -8.60204 1.31384 7.99538 -0.49518 0.20064 0.4999 4.26818 -3.3588 -0 -0 -4.07115 0.05436 0 0 -0.75598 -0.44656 0 0.04386 0.00748 0.43025 2.38597 0 0.0207 0 -1.5107 -0.21365 1.47287 -0.76065
PHE_395 -9.06865 1.2783 3.33299 -0.54529 0.2186 0.29998 3.09022 -2.60939 -0.00913 -0.03982 -2.7451 -0.09078 0 0 0 0 0 0.02014 -0.03765 0.00041 0 2.59693 -0.06634 0 1.0402 -0.06919 1.36983 -2.03374
GLY_396 -3.91589 0.22265 4.1142 -0.00057 0 0 2.86514 -2.12241 -0 -0 -3.70921 -0.30554 0 0 0 0 0 0.08967 -0.0762 0 0 0 0.64332 0 0.83697 0.67622 0.57939 -0.10225
HIS_D_397 -10.0853 0.54251 6.67605 -0.39251 0.03707 0.4957 2.40131 -3.42404 -0.02838 -0.10256 -2.07091 -0.3181 0 0 0 0 0 0.06595 -0.00302 0.01523 0 2.20666 -0.23264 0 -0.45461 0.55328 0.76992 -3.34837
ARG_398 -8.07093 0.98765 7.15398 -0.45666 0.04714 0.23245 4.13301 -3.30047 -0.00183 -0.00718 -3.66522 0.64549 0 0 0 -1.34177 0 0.01303 -0.00528 0.27789 1.87783 0 0.17598 0 -1.2888 -0.07663 1.33424 -1.3361
LEU_399 -5.45808 0.78885 3.24872 -0.54558 0.36054 0.13613 1.6414 -2.10666 -0.00656 -0.03371 -1.22955 0.0054 0 0 0 0 0 0.0107 -0.08183 0.13494 3.10447 0 0.00633 0 0.18072 0.02222 1.04637 1.2248
SER_400 -3.76422 0.56032 3.667 -0.02877 0.00636 0.02633 1.158 -1.86177 -0.00026 -0.00428 -1.05057 -0.13969 0 0 -0.50005 0 0 0.02625 0.01474 0.00087 0.65417 0 -0.15324 0.6076 -0.77834 -0.24899 0.58502 -1.22352
THR_401 -8.77864 1.73405 6.94296 -0.139 0.05576 0.10671 3.84613 -3.5159 -0 -0 -4.52075 -0.3886 0 0 -1.05572 0 0 0.01969 -0.08677 0.02359 0.98561 0 1.56599 4.31325 -1.0874 1.15857 1.37739 2.55692
VAL_402 -7.02566 1.02636 4.86889 -0.27767 0.17713 0.06011 2.59284 -2.6604 -0 -0 -1.9848 -0.28803 0 0 0 0 0 0.00943 -0.04891 0.10544 0.23485 0 -0.68106 0 1.9342 1.24292 1.8562 1.14182
PRO_403 -5.81519 1.19396 2.73285 -0.12895 0.00475 0.09444 1.19912 -1.25188 -0.02365 -0.14156 -1.71446 0.2166 0 0 -0.51185 0 0 0.00894 -0.08936 0.0211 0.10534 0 -0.97455 0 -2.4119 -0.45843 1.19492 -6.74977
HIS_404 -7.16492 1.04533 6.37696 -0.66102 0.01337 0.75437 2.69603 -2.87095 -0.04269 -0.26591 -2.30901 0.0811 0 0 0 -1.34177 0 0.05235 0.0399 0.37008 0 2.57816 -0.32014 0 -0.45461 0.80993 0.60431 -0.00911
ARG_405 -7.73708 1.00442 7.97742 -0.59079 0.1099 0.33952 3.70896 -3.32273 -0.03926 -0.25443 -2.97341 -0.11162 0 0 -0.76833 0 0 0.21452 0.00323 0.16961 2.41724 0 -0.19597 0 -1.2888 1.01426 0.57329 0.24994
GLN_406 -7.74038 0.78524 6.92753 -0.58708 0.5656 0.53725 3.26444 -3.09287 -0 -0 -3.41636 -0.54202 0 0 -1.36484 0 0 0.91448 -0.00666 0.05783 0 5.35305 -0.10643 0 -0.18838 -0.16193 0.80295 2.0014
GLU_407 -5.69894 0.44958 6.76229 -0.34544 0.05527 0.62378 3.56458 -2.88136 -0.04151 -0.35174 -2.85982 -0.76078 0 0 -0.64153 0 0 0.28407 -0.0084 0.07916 0 3.31134 0.1973 0 -2.7348 0.50534 0.74035 0.24876
ARG_408 -9.97705 0.68892 9.46812 -0.60984 0.18064 0.39475 3.87305 -4.46478 -0.00967 -0.05895 -4.22103 -0.12593 0 0 -1.63272 0 0 0.06028 0.01599 0.45832 2.72667 0 -0.2233 0 -1.2888 0.76816 0.85213 -3.12505
LEU_409 -8.63217 0.78154 5.54957 -0.53295 0.20519 0.11851 2.82347 -3.36909 -0 -0 -1.66837 0.3183 0 0 0 0 0 0.03479 -0.0194 0.01813 0.42901 0 -0.12721 0 0.18072 -0.04487 0.80422 -3.1306
ARG_410 -8.18918 1.02272 5.68237 -0.62653 0.14438 0.35594 1.48746 -2.94289 -0.02802 -0.19173 -0.16159 0.46942 0 0 0 0 0 0.00675 0.00685 0.16142 2.23124 0 -0.00734 0 -1.2888 -0.12378 0.52201 -1.4693
GLY_411 -4.37266 0.25726 4.24092 -0.00142 0 0 2.03199 -2.24853 -0 -0 -3.05644 -0.28167 0 0 0 0 0 0.02285 -0.04325 0 0 0 -1.52518 0 0.83697 0.50574 0.55596 -3.07746
GLU_412 -4.21875 0.30647 5.15171 -0.63043 0.15071 1.15108 2.46707 -2.15902 -0.01439 -0.07813 -2.27537 -0.66723 0 0 -0.73463 0 0 0.00684 -0.04528 0.00201 0 3.56568 -0.15977 0 -2.7348 0.18366 0.4377 -0.29488
ALA_413 -2.18451 0.19881 1.96559 -0.02838 0.00867 0 0.39276 -1.03721 -0 -0 -0.26357 -0.44511 0 0 0 0 0 0.01253 0.05621 0 0 0 0.15734 0 1.8394 -0.45848 0.30348 0.51754
LEU_414 -8.4999 1.12064 5.6086 -0.49536 0.21901 0.11207 3.58183 -3.23655 -0 -0 -3.15424 0.16373 0 0 0 0 0 0.02489 0.00132 0.06145 0.70938 0 -0.11262 0 0.18072 0.23255 0.64623 -2.83623
ARG_415 -6.5853 0.58073 5.80649 -0.78926 0.13937 0.4697 2.50636 -2.53009 -0.00543 -0.04601 -2.51062 -0.09775 0 0 -0.55782 0 0 0.16941 0.49287 0.13941 2.27387 0 -0.07819 0 -1.2888 2.65197 0.87351 1.61441
THR_416 -7.86809 1.48222 6.13167 -0.20944 0.19301 0.12166 3.57528 -3.34557 -0.02555 -0.21813 -1.7338 -0.10236 0 0 0 0 0 0.07872 -0.02365 0.00541 1.55037 0 0.16304 2.33642 -1.0874 4.12151 0.76658 5.9119
HIS_D_417 -8.19315 1.04564 6.45268 -0.6757 0.14929 0.68903 2.82806 -3.24407 -0.01829 -0.10916 -0.88748 -0.88497 0 0 0 0 0 0.10687 0.10944 0.17159 0 1.53992 -0.03537 0 -0.45461 1.74149 0.73732 1.06854
GLY_418 -4.045 1.14073 4.37725 -0.00037 0 0 1.86925 -2.23343 -0 -0 -0.90725 -0.18244 0 0 0 0 0 0.73165 0.39923 0 0 0 -1.53053 0 0.83697 0.17964 0.89374 1.52947
GLY_419 -2.95436 0.96976 3.34807 -0.00021 0 0 1.36012 -1.52868 -0 -0 -2.1663 -0.17044 0 0 -0.64153 0 0 0.46493 -0.07004 0 0 0 -0.08612 0 0.83697 0.43009 0.80033 0.5926
ALA_420 -3.20961 0.97842 3.14434 -0.02293 0 0 1.5791 -1.71546 -0.02038 -0.09243 -1.14674 -0.20259 0 0 0 0 0 1.42224 0.02858 0 0 0 -0.19356 0 1.8394 -0.32626 2.11991 4.18203
PRO_421 -7.55022 1.66395 4.53771 -0.06546 0 0.04228 2.03573 -1.92669 -0.02463 -0.10402 -1.38348 0.60331 0 0 0 0 0 0.17348 -0.17219 0.1455 0.19714 0 -0.7197 0 -2.4119 -0.17038 2.47531 -2.65427
GLY_422 -3.0086 0.49031 3.21158 -4e-05 0 0 1.27611 -1.634 -0 -0 -0.23475 -0.39376 0 0 0 0 0 1.14396 -0.25369 0 0 0 0.24259 0 0.83697 0.56978 0.92548 3.17195
ASP_423 -4.2682 0.61329 6.42187 -0.11245 0.00913 0.34578 3.1782 -2.69377 -0 -0 -5.18768 -0.2625 0 0 0 -0.79018 0 0.56098 -0.0402 6e-05 0 2.23571 -0.32023 0 -2.3716 0.23101 0.50202 -1.94878
ARG_424 -7.64376 0.78267 6.0906 -1.41544 0.31622 1.36137 3.25718 -3.05464 -0.04876 -0.19499 -2.02665 -0.99806 0 0 0 0 0 0.03114 -0.10537 0.06934 3.4362 0 -0.16234 0 -1.2888 -0.42669 0.4472 -1.57357
GLU_425 -5.6147 0.84407 5.16206 -0.23651 0.03841 0.33712 2.45082 -2.40888 -0.03986 -0.25104 -2.71809 -0.53691 0 0 0 -1.45462 0 0.03597 -0.06378 0.39534 0 4.20166 -0.29681 0 -2.7348 -0.6248 0.44698 -3.06839
GLY_426 -2.17016 0.72349 2.80196 -5e-05 0 0 1.07978 -1.2836 -0 -0 -0.53579 -0.39706 0 0 0 0 0 0.01796 0.24698 0 0 0 -0.18748 0 0.83697 5.35858 0.84399 7.33555
PRO_427 -5.48345 1.27418 4.08708 -0.08926 0.00122 0.05521 1.58191 -1.6646 -0.04071 -0.24128 -0.99596 0.69278 0 0 0 0 0 0.04275 -0.02843 0.01489 0.33147 0 0.08929 0 -2.4119 5.74383 1.44743 4.40645
ALA_428 -5.40362 1.05186 4.01604 -0.02021 0 0 2.94387 -2.5335 -0.00193 -0.01383 -2.32532 -0.33524 0 0 0 0 0 0.02491 0.0169 0 0 0 -0.25243 0 1.8394 0.62437 2.11562 1.74687
PRO_429 -6.04569 1.75241 4.1958 -0.07522 0 0.04632 2.26392 -2.12242 -0 -0 -1.79483 0.62647 0 0 0 0 0 0.01789 -0.14927 0.0191 0.37096 0 -0.61633 0 -2.4119 0.5411 1.71636 -1.66532
LEU_430 -5.33694 0.66792 3.07579 -0.72282 0.28939 0.33069 1.95232 -1.86865 -0 -0 -1.28883 0.021 0 0 0 0 0 0.01109 -0.07778 0.05613 0.7815 0 -0.1205 0 0.18072 0.01308 0.58308 -1.45281
PHE_431 -7.90388 1.25455 2.14844 -0.69286 0.09152 0.41715 0.94572 -1.94316 -0.03089 -0.15191 -0.13861 0.26933 0 0 0 0 0 0.00486 0.00894 0.0732 0 2.12131 -0.11808 0 1.0402 0.18591 0.42223 -1.99605
LEU_432 -8.41286 1.06966 1.31904 -0.50165 0.18303 0.12484 1.22946 -1.86122 -0 -0 -0.04029 0.19732 0 0 0 0 0 0.00436 -0.05151 0.05828 0.27146 0 -0.27414 0 0.18072 0.0331 0.50507 -5.96531
ALA_433 -4.70638 0.77694 3.62485 -0.02881 0.0155 0 2.63944 -2.26899 -0.00193 -0.01383 -1.92721 -0.45441 0 0 0 0 0 0.00501 0.12029 0 0 0 -0.27548 0 1.8394 0.2861 0.91858 0.54906
PRO_434 -4.17658 0.57162 2.65129 -0.08703 0.00024 0.05376 0.95382 -1.18838 -0 -0 0.18453 0.69183 0 0 0 0 0 0.00179 -0.15595 0.0133 0.62168 0 -0.5086 0 -2.4119 0.16689 0.78637 -1.83131
GLN_435 -3.48148 0.39225 2.11712 -0.76202 0.29768 1.09866 0.66634 -1.28251 -0.00285 -0.0079 -0.6013 -2.29556 0 0 0 0 0 0.00354 -0.03038 0.00537 0 3.22237 -0.11515 0 -0.18838 -0.41943 0.24437 -1.13926
VAL_436 -3.32057 0.33639 2.24176 -0.28489 0.20974 0.06335 1.37978 -1.43394 -0 -0 -0.8588 -0.16496 0 0 0 0 0 0.0023 0.02068 0.00291 0.15144 0 -0.54573 0 1.9342 -0.4148 0.19019 -0.49095
CYS_437 -1.60606 0.13109 1.012 -0.08467 0.00142 0.04542 0.3345 -0.57709 -0.00285 -0.0079 -0.76251 0.02991 0 0 0 0 0 0.00301 -0.03241 0 0.50915 0 0.02147 0 3.6196 -0.47083 0.16758 2.33083
GLY_438 -1.50596 0.27241 1.52211 -0.00034 0 0 0.64726 -0.74385 -0 -0 -0.2395 -0.1526 0 0 0 0 0 0.00666 -0.0963 0 0 0 -1.0159 0 0.83697 -0.36006 0.5302 -0.2989
PRO_439 -0.91631 0.20201 0.75877 -0.13309 0.0009 0.09531 0.01952 -0.35031 -0 -0 0.30714 0.21202 0 0 0 0 0 0.00354 -0.06227 0.00218 0.1815 0 -1.09473 0 -2.4119 -0.49254 0.5505 -3.12776
ALA_440 -1.55901 0.09861 1.65483 -0.02875 0.00951 0 0.56961 -0.77885 -0 -0 -0.62375 -0.48276 0 0 -0.42284 0 0 0.00209 0.05933 0 0 0 -0.0018 0 1.8394 0.74136 0.15139 1.22837
ARG_441 -1.99705 0.09899 2.14164 -0.8974 0.22311 0.6436 0.64497 -0.93583 -0 -0 -0.79225 -0.02498 0 0 -0.42284 0 0 0.00648 0.00451 0.00045 1.87515 0 -0.24144 0 -1.2888 1.02001 0.13887 0.19717
ALA_442 -1.2685 0.37588 1.11177 -0.02435 0 0 0.30912 -0.57823 -0 -0 -0.0268 -0.19683 0 0 0 0 0 0.01665 -0.0415 0 0 0 -0.11113 0 1.8394 -0.52689 0.58746 1.46605
PRO_443 -3.79081 0.90878 1.79163 -0.18766 0.0009 0.13193 0.52718 -1.06927 -0 -0 0.33816 0.06008 0 0 0 0 0 0.0173 -0.02117 0.01398 0.72154 0 -0.95354 0 -2.4119 -0.74792 0.68793 -3.98286
ALA_444 -2.87715 0.24448 1.4243 -0.023 0 0 1.02181 -1.18315 -0 -0 -0.24355 -0.32295 0 0 0 0 0 0.00066 0.03533 0 0 0 -0.28402 0 1.8394 -0.52779 0.44184 -0.45378
HIS_D_445 -6.46741 0.65806 4.68638 -0.41291 0.01686 0.47164 2.51896 -2.51568 -0.01341 -0.07831 -1.24298 -0.11767 0 0 0 0 0 0.00208 0.03991 3e-05 0 2.04556 -0.03297 0 -0.45461 -0.07977 0.67726 -0.29898
ALA_446 -2.4322 0.32548 0.70588 -0.02572 0.00085 0 0.48552 -0.76333 -0.01341 -0.07831 0.48667 -0.39356 0 0 0 0 0 0.00323 -0.14135 0 0 0 -0.16371 0 1.8394 0.01164 0.57033 0.41742
LEU_447 -8.90753 1.77544 1.10771 -0.57709 0.33793 0.16446 1.43051 -1.91671 -0 -0 -0.07981 0.20339 0 0 0 0 0 0.00393 0.00386 0.13076 0.13498 0 -0.13058 0 0.18072 -0.35889 0.67579 -5.82113
GLY_448 -2.83537 0.50541 3.21163 -5e-05 0 0 1.85489 -1.52786 -0 -0 -2.07093 -0.44393 0 0 -0.51928 0 0 0.02002 0.15365 0 0 0 -1.18302 0 0.83697 -0.54835 0.72836 -1.81786
ALA_449 -5.4624 0.47018 2.60166 -0.0171 0 0 1.72224 -2.07784 -0 -0 -1.39084 -0.31845 0 0 0 0 0 0.00398 0.03383 0 0 0 -0.17067 0 1.8394 -0.00482 0.70328 -2.06756
PHE_450 -6.60847 0.82142 2.49216 -0.56042 0.08108 0.30612 2.34922 -2.1567 -0.01489 -0.0781 -1.10439 -0.02026 0 0 0 0 0 0.01076 0.13833 0.04156 0 2.09996 -0.32272 0 1.0402 0.13064 1.00185 -0.35264
HIS_D_451 -6.18931 0.79518 3.78556 -0.78326 0.06087 0.86005 1.77665 -2.27603 -0 -0 -1.43731 -0.43049 0 0 0 -1.3779 0 0.01341 -0.12417 0.02247 0 1.65579 0.11265 0 -0.45461 -0.05876 0.89385 -3.15539
ARG_452 -5.77317 0.52736 5.3153 -0.80912 0.12497 0.62858 2.02002 -2.47374 -0.01616 -0.09118 -2.31709 0.13626 0 0 0 -2.16809 0 0.02455 -0.04753 0.05555 3.32562 0 -0.21205 0 -1.2888 0.1536 0.87702 -2.00809
HIS_453 -5.49441 0.63369 4.16185 -0.48369 0.02598 0.33053 1.97901 -2.31198 -0.03567 -0.19925 -0.4454 -0.98428 0 0 0 0 0 0.00457 0.00609 0.13263 0 1.68672 -0.03987 0 -0.45461 -0.10526 0.54797 -1.04537
SER:CtermProteinFull_454 -5.18738 0.54079 6.8235 -0.04067 0.00043 0.10823 3.38287 -2.7567 -0 -0 -5.22344 1.04719 0 0 -1.54004 0 0 0.09677 0 0.03992 0.10098 0 0 0.60016 -0.77834 -0.175 0.26707 -2.69365
VRT_455 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 76.152 0 0 0 0 0 0 0 0 0 76.152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 11217 DOMAINID 11264 MODEL 4 GPX4-B
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 312.884 tmscore: 0.72142 5h5qA_201 prob: 100 ident: 78.03
SSBOND     CYS A    7    CYS B  243                                       2.02  
SSBOND     CYS A   16    CYS B  234                                       2.02  
ATOM      1  N   MET A   1      40.075  -2.243 -12.406  1.00 24.950          N  
ATOM      2  CA  MET A   1      38.919  -1.978 -11.556  1.00 24.370          C  
ATOM      3  C   MET A   1      38.831  -3.050 -10.480  1.00 24.230          C  
ATOM      4  O   MET A   1      38.460  -4.190 -10.765  1.00 24.000          O  
ATOM      5  CB  MET A   1      37.653  -1.944 -12.404  1.00 34.350          C  
ATOM      6  CG  MET A   1      36.413  -1.584 -11.656  1.00 34.350          C  
ATOM      7  SD  MET A   1      36.431   0.085 -11.067  1.00 34.350          S  
ATOM      8  CE  MET A   1      34.957   0.079 -10.107  1.00 34.350          C  
ATOM      9 1H   MET A   1      39.848  -2.028 -13.366  1.00 29.940          H  
ATOM     10 2H   MET A   1      40.852  -1.671 -12.109  1.00 29.940          H  
ATOM     11 3H   MET A   1      40.329  -3.218 -12.331  1.00 29.940          H  
ATOM     12  HA  MET A   1      39.054  -1.016 -11.063  1.00 29.240          H  
ATOM     13 1HB  MET A   1      37.772  -1.229 -13.215  1.00 41.220          H  
ATOM     14 2HB  MET A   1      37.494  -2.925 -12.851  1.00 41.220          H  
ATOM     15 1HG  MET A   1      35.555  -1.702 -12.286  1.00 41.220          H  
ATOM     16 2HG  MET A   1      36.308  -2.246 -10.808  1.00 41.220          H  
ATOM     17 1HE  MET A   1      34.820   1.054  -9.663  1.00 41.220          H  
ATOM     18 2HE  MET A   1      34.116  -0.144 -10.726  1.00 41.220          H  
ATOM     19 3HE  MET A   1      35.035  -0.672  -9.341  1.00 41.220          H  
ATOM     20  N   SER A   2      39.209  -2.688  -9.258  1.00 24.480          N  
ATOM     21  CA  SER A   2      39.234  -3.629  -8.145  1.00 24.510          C  
ATOM     22  C   SER A   2      37.858  -3.971  -7.612  1.00 24.160          C  
ATOM     23  O   SER A   2      36.897  -3.216  -7.806  1.00 24.310          O  
ATOM     24  CB  SER A   2      40.061  -3.045  -7.011  1.00 34.300          C  
ATOM     25  OG  SER A   2      39.420  -1.927  -6.418  1.00 34.300          O  
ATOM     26  H   SER A   2      39.489  -1.735  -9.075  1.00 29.380          H  
ATOM     27  HA  SER A   2      39.706  -4.551  -8.490  1.00 29.410          H  
ATOM     28 1HB  SER A   2      40.232  -3.809  -6.255  1.00 41.160          H  
ATOM     29 2HB  SER A   2      41.034  -2.745  -7.395  1.00 41.160          H  
ATOM     30  HG  SER A   2      40.067  -1.561  -5.796  1.00 41.160          H  
ATOM     31  N   LEU A   3      37.789  -5.079  -6.859  1.00 23.790          N  
ATOM     32  CA  LEU A   3      36.539  -5.477  -6.235  1.00 23.550          C  
ATOM     33  C   LEU A   3      36.109  -4.422  -5.243  1.00 23.120          C  
ATOM     34  O   LEU A   3      34.949  -4.037  -5.212  1.00 22.350          O  
ATOM     35  CB  LEU A   3      36.651  -6.866  -5.581  1.00 33.070          C  
ATOM     36  CG  LEU A   3      35.373  -7.395  -4.845  1.00 33.070          C  
ATOM     37  CD1 LEU A   3      34.188  -7.442  -5.805  1.00 33.070          C  
ATOM     38  CD2 LEU A   3      35.633  -8.802  -4.302  1.00 33.070          C  
ATOM     39  H   LEU A   3      38.612  -5.656  -6.750  1.00 28.550          H  
ATOM     40  HA  LEU A   3      35.793  -5.535  -7.017  1.00 28.260          H  
ATOM     41 1HB  LEU A   3      36.906  -7.590  -6.353  1.00 39.680          H  
ATOM     42 2HB  LEU A   3      37.460  -6.843  -4.853  1.00 39.680          H  
ATOM     43  HG  LEU A   3      35.137  -6.746  -4.026  1.00 39.680          H  
ATOM     44 1HD1 LEU A   3      33.309  -7.820  -5.283  1.00 39.680          H  
ATOM     45 2HD1 LEU A   3      33.955  -6.458  -6.183  1.00 39.680          H  
ATOM     46 3HD1 LEU A   3      34.430  -8.098  -6.627  1.00 39.680          H  
ATOM     47 1HD2 LEU A   3      34.739  -9.161  -3.787  1.00 39.680          H  
ATOM     48 2HD2 LEU A   3      35.870  -9.475  -5.124  1.00 39.680          H  
ATOM     49 3HD2 LEU A   3      36.467  -8.775  -3.604  1.00 39.680          H  
ATOM     50  N   GLY A   4      37.044  -3.898  -4.457  1.00 23.660          N  
ATOM     51  CA  GLY A   4      36.690  -2.876  -3.481  1.00 23.420          C  
ATOM     52  C   GLY A   4      35.872  -1.771  -4.147  1.00 22.810          C  
ATOM     53  O   GLY A   4      34.798  -1.396  -3.654  1.00 22.180          O  
ATOM     54  H   GLY A   4      37.990  -4.237  -4.517  1.00 28.390          H  
ATOM     55 1HA  GLY A   4      36.113  -3.329  -2.674  1.00 28.100          H  
ATOM     56 2HA  GLY A   4      37.595  -2.457  -3.044  1.00 28.100          H  
ATOM     57  N   ARG A   5      36.382  -1.224  -5.253  1.00 23.050          N  
ATOM     58  CA  ARG A   5      35.648  -0.169  -5.936  1.00 22.590          C  
ATOM     59  C   ARG A   5      34.291  -0.662  -6.465  1.00 21.710          C  
ATOM     60  O   ARG A   5      33.295   0.064  -6.381  1.00 21.150          O  
ATOM     61  CB  ARG A   5      36.475   0.417  -7.051  1.00 31.810          C  
ATOM     62  CG  ARG A   5      37.655   1.236  -6.603  1.00 31.810          C  
ATOM     63  CD  ARG A   5      38.416   1.750  -7.756  1.00 31.810          C  
ATOM     64  NE  ARG A   5      37.626   2.697  -8.534  1.00 31.810          N  
ATOM     65  CZ  ARG A   5      37.965   3.184  -9.744  1.00 31.810          C  
ATOM     66  NH1 ARG A   5      39.094   2.819 -10.320  1.00 31.810          N  
ATOM     67  NH2 ARG A   5      37.156   4.037 -10.352  1.00 31.810          N  
ATOM     68  H   ARG A   5      37.283  -1.552  -5.608  1.00 27.660          H  
ATOM     69  HA  ARG A   5      35.460   0.626  -5.218  1.00 27.110          H  
ATOM     70 1HB  ARG A   5      36.843  -0.385  -7.697  1.00 38.170          H  
ATOM     71 2HB  ARG A   5      35.851   1.066  -7.634  1.00 38.170          H  
ATOM     72 1HG  ARG A   5      37.306   2.083  -6.014  1.00 38.170          H  
ATOM     73 2HG  ARG A   5      38.317   0.619  -5.998  1.00 38.170          H  
ATOM     74 1HD  ARG A   5      39.315   2.254  -7.403  1.00 38.170          H  
ATOM     75 2HD  ARG A   5      38.688   0.913  -8.400  1.00 38.170          H  
ATOM     76  HE  ARG A   5      36.753   3.015  -8.134  1.00 38.170          H  
ATOM     77 1HH1 ARG A   5      39.713   2.173  -9.858  1.00 38.170          H  
ATOM     78 2HH1 ARG A   5      39.344   3.192 -11.225  1.00 38.170          H  
ATOM     79 1HH2 ARG A   5      36.293   4.317  -9.908  1.00 38.170          H  
ATOM     80 2HH2 ARG A   5      37.401   4.409 -11.257  1.00 38.170          H  
ATOM     81  N   LEU A   6      34.240  -1.891  -6.992  1.00 21.660          N  
ATOM     82  CA  LEU A   6      32.983  -2.449  -7.485  1.00 20.920          C  
ATOM     83  C   LEU A   6      31.968  -2.636  -6.368  1.00 20.370          C  
ATOM     84  O   LEU A   6      30.768  -2.536  -6.604  1.00 19.680          O  
ATOM     85  CB  LEU A   6      33.217  -3.785  -8.180  1.00 29.580          C  
ATOM     86  CG  LEU A   6      33.972  -3.742  -9.506  1.00 29.580          C  
ATOM     87  CD1 LEU A   6      34.291  -5.126  -9.926  1.00 29.580          C  
ATOM     88  CD2 LEU A   6      33.115  -3.080 -10.581  1.00 29.580          C  
ATOM     89  H   LEU A   6      35.111  -2.430  -7.095  1.00 25.990          H  
ATOM     90  HA  LEU A   6      32.555  -1.743  -8.185  1.00 25.100          H  
ATOM     91 1HB  LEU A   6      33.765  -4.421  -7.502  1.00 35.500          H  
ATOM     92 2HB  LEU A   6      32.264  -4.236  -8.362  1.00 35.500          H  
ATOM     93  HG  LEU A   6      34.894  -3.200  -9.371  1.00 35.500          H  
ATOM     94 1HD1 LEU A   6      34.840  -5.107 -10.866  1.00 35.500          H  
ATOM     95 2HD1 LEU A   6      34.896  -5.616  -9.172  1.00 35.500          H  
ATOM     96 3HD1 LEU A   6      33.358  -5.654 -10.049  1.00 35.500          H  
ATOM     97 1HD2 LEU A   6      33.654  -3.060 -11.510  1.00 35.500          H  
ATOM     98 2HD2 LEU A   6      32.187  -3.644 -10.715  1.00 35.500          H  
ATOM     99 3HD2 LEU A   6      32.885  -2.081 -10.296  1.00 35.500          H  
ATOM    100  N   CYS A   7      32.435  -2.938  -5.157  1.00 20.720          N  
ATOM    101  CA  CYS A   7      31.554  -3.114  -4.012  1.00 20.310          C  
ATOM    102  C   CYS A   7      30.919  -1.782  -3.645  1.00 19.890          C  
ATOM    103  O   CYS A   7      29.702  -1.688  -3.468  1.00 19.260          O  
ATOM    104  CB  CYS A   7      32.335  -3.647  -2.816  1.00 28.600          C  
ATOM    105  SG  CYS A   7      32.963  -5.294  -3.075  1.00 28.600          S  
ATOM    106  H   CYS A   7      33.434  -3.081  -5.041  1.00 24.860          H  
ATOM    107  HA  CYS A   7      30.770  -3.821  -4.276  1.00 24.370          H  
ATOM    108 1HB  CYS A   7      33.178  -2.992  -2.605  1.00 34.320          H  
ATOM    109 2HB  CYS A   7      31.697  -3.659  -1.934  1.00 34.320          H  
ATOM    110  N   ARG A   8      31.732  -0.718  -3.655  1.00 20.320          N  
ATOM    111  CA  ARG A   8      31.248   0.633  -3.363  1.00 20.140          C  
ATOM    112  C   ARG A   8      30.180   1.011  -4.387  1.00 19.480          C  
ATOM    113  O   ARG A   8      29.191   1.678  -4.072  1.00 19.110          O  
ATOM    114  CB  ARG A   8      32.391   1.636  -3.397  1.00 28.270          C  
ATOM    115  CG  ARG A   8      33.378   1.506  -2.241  1.00 28.270          C  
ATOM    116  CD  ARG A   8      34.523   2.441  -2.368  1.00 28.270          C  
ATOM    117  NE  ARG A   8      35.471   2.274  -1.275  1.00 28.270          N  
ATOM    118  CZ  ARG A   8      36.681   2.870  -1.191  1.00 28.270          C  
ATOM    119  NH1 ARG A   8      37.095   3.687  -2.141  1.00 28.270          N  
ATOM    120  NH2 ARG A   8      37.456   2.631  -0.145  1.00 28.270          N  
ATOM    121  H   ARG A   8      32.733  -0.891  -3.802  1.00 24.380          H  
ATOM    122  HA  ARG A   8      30.803   0.640  -2.370  1.00 24.170          H  
ATOM    123 1HB  ARG A   8      32.949   1.519  -4.321  1.00 33.920          H  
ATOM    124 2HB  ARG A   8      31.988   2.647  -3.386  1.00 33.920          H  
ATOM    125 1HG  ARG A   8      32.866   1.718  -1.304  1.00 33.920          H  
ATOM    126 2HG  ARG A   8      33.771   0.491  -2.215  1.00 33.920          H  
ATOM    127 1HD  ARG A   8      35.039   2.240  -3.306  1.00 33.920          H  
ATOM    128 2HD  ARG A   8      34.159   3.467  -2.358  1.00 33.920          H  
ATOM    129  HE  ARG A   8      35.202   1.657  -0.518  1.00 33.920          H  
ATOM    130 1HH1 ARG A   8      36.510   3.877  -2.939  1.00 33.920          H  
ATOM    131 2HH1 ARG A   8      38.001   4.129  -2.069  1.00 33.920          H  
ATOM    132 1HH2 ARG A   8      37.142   2.005   0.585  1.00 33.920          H  
ATOM    133 2HH2 ARG A   8      38.361   3.071  -0.072  1.00 33.920          H  
ATOM    134  N   LEU A   9      30.381   0.530  -5.610  1.00 19.420          N  
ATOM    135  CA  LEU A   9      29.492   0.724  -6.735  1.00 18.880          C  
ATOM    136  C   LEU A   9      28.590  -0.484  -7.025  1.00 18.140          C  
ATOM    137  O   LEU A   9      28.031  -0.573  -8.123  1.00 17.570          O  
ATOM    138  CB  LEU A   9      30.320   1.055  -7.970  1.00 26.650          C  
ATOM    139  CG  LEU A   9      31.172   2.337  -7.889  1.00 26.650          C  
ATOM    140  CD1 LEU A   9      31.999   2.424  -9.117  1.00 26.650          C  
ATOM    141  CD2 LEU A   9      30.277   3.575  -7.776  1.00 26.650          C  
ATOM    142  H   LEU A   9      31.272   0.056  -5.784  1.00 23.300          H  
ATOM    143  HA  LEU A   9      28.838   1.556  -6.504  1.00 22.660          H  
ATOM    144 1HB  LEU A   9      30.996   0.220  -8.152  1.00 31.980          H  
ATOM    145 2HB  LEU A   9      29.651   1.149  -8.815  1.00 31.980          H  
ATOM    146  HG  LEU A   9      31.840   2.280  -7.027  1.00 31.980          H  
ATOM    147 1HD1 LEU A   9      32.626   3.312  -9.081  1.00 31.980          H  
ATOM    148 2HD1 LEU A   9      32.619   1.542  -9.176  1.00 31.980          H  
ATOM    149 3HD1 LEU A   9      31.344   2.476  -9.980  1.00 31.980          H  
ATOM    150 1HD2 LEU A   9      30.903   4.466  -7.737  1.00 31.980          H  
ATOM    151 2HD2 LEU A   9      29.620   3.631  -8.646  1.00 31.980          H  
ATOM    152 3HD2 LEU A   9      29.678   3.534  -6.872  1.00 31.980          H  
ATOM    153  N   LEU A  10      28.407  -1.395  -6.059  1.00 18.230          N  
ATOM    154  CA  LEU A  10      27.542  -2.545  -6.287  1.00 17.680          C  
ATOM    155  C   LEU A  10      26.119  -2.158  -6.580  1.00 17.150          C  
ATOM    156  O   LEU A  10      25.523  -2.676  -7.520  1.00 16.520          O  
ATOM    157  CB  LEU A  10      27.503  -3.494  -5.088  1.00 24.970          C  
ATOM    158  CG  LEU A  10      26.481  -4.706  -5.199  1.00 24.970          C  
ATOM    159  CD1 LEU A  10      26.835  -5.635  -6.373  1.00 24.970          C  
ATOM    160  CD2 LEU A  10      26.486  -5.456  -3.918  1.00 24.970          C  
ATOM    161  H   LEU A  10      28.893  -1.312  -5.164  1.00 21.880          H  
ATOM    162  HA  LEU A  10      27.945  -3.081  -7.142  1.00 21.220          H  
ATOM    163 1HB  LEU A  10      28.498  -3.912  -4.959  1.00 29.970          H  
ATOM    164 2HB  LEU A  10      27.262  -2.918  -4.195  1.00 29.970          H  
ATOM    165  HG  LEU A  10      25.485  -4.318  -5.371  1.00 29.970          H  
ATOM    166 1HD1 LEU A  10      26.115  -6.442  -6.421  1.00 29.970          H  
ATOM    167 2HD1 LEU A  10      26.810  -5.092  -7.313  1.00 29.970          H  
ATOM    168 3HD1 LEU A  10      27.820  -6.042  -6.212  1.00 29.970          H  
ATOM    169 1HD2 LEU A  10      25.769  -6.272  -3.977  1.00 29.970          H  
ATOM    170 2HD2 LEU A  10      27.492  -5.845  -3.746  1.00 29.970          H  
ATOM    171 3HD2 LEU A  10      26.208  -4.787  -3.103  1.00 29.970          H  
ATOM    172  N   LYS A  11      25.535  -1.275  -5.778  1.00 17.440          N  
ATOM    173  CA  LYS A  11      24.146  -0.959  -6.035  1.00 16.990          C  
ATOM    174  C   LYS A  11      23.965  -0.429  -7.464  1.00 16.400          C  
ATOM    175  O   LYS A  11      22.977  -0.788  -8.097  1.00 15.820          O  
ATOM    176  CB  LYS A  11      23.572  -0.077  -4.924  1.00 23.970          C  
ATOM    177  CG  LYS A  11      23.357  -0.853  -3.618  1.00 23.970          C  
ATOM    178  CD  LYS A  11      22.821   0.039  -2.501  1.00 23.970          C  
ATOM    179  CE  LYS A  11      22.631  -0.747  -1.199  1.00 23.970          C  
ATOM    180  NZ  LYS A  11      22.166   0.127  -0.079  1.00 23.970          N  
ATOM    181  H   LYS A  11      26.061  -0.855  -5.019  1.00 20.930          H  
ATOM    182  HA  LYS A  11      23.585  -1.888  -5.985  1.00 20.390          H  
ATOM    183 1HB  LYS A  11      24.255   0.718  -4.671  1.00 28.760          H  
ATOM    184 2HB  LYS A  11      22.629   0.365  -5.241  1.00 28.760          H  
ATOM    185 1HG  LYS A  11      22.647  -1.663  -3.798  1.00 28.760          H  
ATOM    186 2HG  LYS A  11      24.302  -1.295  -3.303  1.00 28.760          H  
ATOM    187 1HD  LYS A  11      23.521   0.857  -2.321  1.00 28.760          H  
ATOM    188 2HD  LYS A  11      21.864   0.462  -2.800  1.00 28.760          H  
ATOM    189 1HE  LYS A  11      21.896  -1.532  -1.362  1.00 28.760          H  
ATOM    190 2HE  LYS A  11      23.580  -1.204  -0.918  1.00 28.760          H  
ATOM    191 1HZ  LYS A  11      22.055  -0.427   0.759  1.00 28.760          H  
ATOM    192 2HZ  LYS A  11      22.848   0.854   0.089  1.00 28.760          H  
ATOM    193 3HZ  LYS A  11      21.281   0.549  -0.319  1.00 28.760          H  
ATOM    194  N   PRO A  12      24.792   0.512  -7.971  1.00 16.620          N  
ATOM    195  CA  PRO A  12      24.843   0.866  -9.376  1.00 16.220          C  
ATOM    196  C   PRO A  12      24.967  -0.370 -10.293  1.00 15.680          C  
ATOM    197  O   PRO A  12      24.178  -0.539 -11.206  1.00 15.130          O  
ATOM    198  CB  PRO A  12      26.042   1.812  -9.412  1.00 24.330          C  
ATOM    199  CG  PRO A  12      25.992   2.497  -8.069  1.00 24.330          C  
ATOM    200  CD  PRO A  12      25.572   1.427  -7.098  1.00 24.330          C  
ATOM    201  HA  PRO A  12      23.940   1.431  -9.617  1.00 19.460          H  
ATOM    202 1HB  PRO A  12      26.955   1.247  -9.516  1.00 29.200          H  
ATOM    203 2HB  PRO A  12      25.973   2.495 -10.270  1.00 29.200          H  
ATOM    204 1HG  PRO A  12      26.983   2.916  -7.826  1.00 29.200          H  
ATOM    205 2HG  PRO A  12      25.288   3.343  -8.101  1.00 29.200          H  
ATOM    206 1HD  PRO A  12      26.421   0.972  -6.652  1.00 29.200          H  
ATOM    207 2HD  PRO A  12      24.931   1.902  -6.366  1.00 29.200          H  
ATOM    208  N   ALA A  13      25.899  -1.293 -10.031  1.00 15.900          N  
ATOM    209  CA  ALA A  13      26.011  -2.486 -10.891  1.00 15.540          C  
ATOM    210  C   ALA A  13      24.672  -3.256 -10.959  1.00 14.970          C  
ATOM    211  O   ALA A  13      24.224  -3.689 -12.031  1.00 14.530          O  
ATOM    212  CB  ALA A  13      27.124  -3.396 -10.393  1.00 21.900          C  
ATOM    213  H   ALA A  13      26.577  -1.158  -9.272  1.00 19.080          H  
ATOM    214  HA  ALA A  13      26.257  -2.149 -11.898  1.00 18.650          H  
ATOM    215 1HB  ALA A  13      27.227  -4.243 -11.062  1.00 26.280          H  
ATOM    216 2HB  ALA A  13      28.063  -2.849 -10.361  1.00 26.280          H  
ATOM    217 3HB  ALA A  13      26.887  -3.745  -9.396  1.00 26.280          H  
ATOM    218  N   LEU A  14      23.992  -3.349  -9.820  1.00 15.080          N  
ATOM    219  CA  LEU A  14      22.721  -4.056  -9.714  1.00 14.710          C  
ATOM    220  C   LEU A  14      21.606  -3.382 -10.516  1.00 14.210          C  
ATOM    221  O   LEU A  14      20.571  -4.004 -10.780  1.00 13.760          O  
ATOM    222  CB  LEU A  14      22.281  -4.197  -8.245  1.00 20.740          C  
ATOM    223  CG  LEU A  14      23.147  -5.120  -7.329  1.00 20.740          C  
ATOM    224  CD1 LEU A  14      22.676  -5.000  -5.889  1.00 20.740          C  
ATOM    225  CD2 LEU A  14      23.031  -6.559  -7.761  1.00 20.740          C  
ATOM    226  H   LEU A  14      24.431  -2.964  -8.976  1.00 18.100          H  
ATOM    227  HA  LEU A  14      22.861  -5.045 -10.132  1.00 17.650          H  
ATOM    228 1HB  LEU A  14      22.282  -3.204  -7.802  1.00 24.890          H  
ATOM    229 2HB  LEU A  14      21.257  -4.570  -8.228  1.00 24.890          H  
ATOM    230  HG  LEU A  14      24.180  -4.809  -7.385  1.00 24.890          H  
ATOM    231 1HD1 LEU A  14      23.289  -5.639  -5.256  1.00 24.890          H  
ATOM    232 2HD1 LEU A  14      22.766  -3.975  -5.555  1.00 24.890          H  
ATOM    233 3HD1 LEU A  14      21.633  -5.313  -5.816  1.00 24.890          H  
ATOM    234 1HD2 LEU A  14      23.637  -7.158  -7.093  1.00 24.890          H  
ATOM    235 2HD2 LEU A  14      21.992  -6.876  -7.691  1.00 24.890          H  
ATOM    236 3HD2 LEU A  14      23.381  -6.686  -8.770  1.00 24.890          H  
ATOM    237  N   LEU A  15      21.809  -2.135 -10.959  1.00 14.390          N  
ATOM    238  CA  LEU A  15      20.799  -1.452 -11.745  1.00 14.070          C  
ATOM    239  C   LEU A  15      20.564  -2.234 -13.011  1.00 13.620          C  
ATOM    240  O   LEU A  15      19.449  -2.266 -13.530  1.00 13.230          O  
ATOM    241  CB  LEU A  15      21.247  -0.045 -12.158  1.00 19.830          C  
ATOM    242  CG  LEU A  15      21.364   1.017 -11.072  1.00 19.830          C  
ATOM    243  CD1 LEU A  15      22.058   2.238 -11.665  1.00 19.830          C  
ATOM    244  CD2 LEU A  15      20.011   1.408 -10.560  1.00 19.830          C  
ATOM    245  H   LEU A  15      22.697  -1.656 -10.796  1.00 17.270          H  
ATOM    246  HA  LEU A  15      19.882  -1.416 -11.171  1.00 16.880          H  
ATOM    247 1HB  LEU A  15      22.215  -0.135 -12.623  1.00 23.790          H  
ATOM    248 2HB  LEU A  15      20.558   0.325 -12.912  1.00 23.790          H  
ATOM    249  HG  LEU A  15      21.950   0.627 -10.251  1.00 23.790          H  
ATOM    250 1HD1 LEU A  15      22.163   3.005 -10.898  1.00 23.790          H  
ATOM    251 2HD1 LEU A  15      23.047   1.950 -12.022  1.00 23.790          H  
ATOM    252 3HD1 LEU A  15      21.471   2.631 -12.494  1.00 23.790          H  
ATOM    253 1HD2 LEU A  15      20.146   2.165  -9.809  1.00 23.790          H  
ATOM    254 2HD2 LEU A  15      19.408   1.808 -11.369  1.00 23.790          H  
ATOM    255 3HD2 LEU A  15      19.517   0.553 -10.124  1.00 23.790          H  
ATOM    256  N   CYS A  16      21.622  -2.843 -13.561  1.00 13.760          N  
ATOM    257  CA  CYS A  16      21.416  -3.622 -14.767  1.00 13.470          C  
ATOM    258  C   CYS A  16      21.335  -5.098 -14.429  1.00 13.000          C  
ATOM    259  O   CYS A  16      20.741  -5.877 -15.167  1.00 12.710          O  
ATOM    260  CB  CYS A  16      22.529  -3.381 -15.768  1.00 18.970          C  
ATOM    261  SG  CYS A  16      24.128  -3.891 -15.189  1.00 18.970          S  
ATOM    262  H   CYS A  16      22.542  -2.833 -13.126  1.00 16.510          H  
ATOM    263  HA  CYS A  16      20.477  -3.315 -15.225  1.00 16.160          H  
ATOM    264 1HB  CYS A  16      22.314  -3.920 -16.690  1.00 22.770          H  
ATOM    265 2HB  CYS A  16      22.578  -2.320 -16.008  1.00 22.770          H  
ATOM    266  N   GLY A  17      21.829  -5.485 -13.254  1.00 13.070          N  
ATOM    267  CA  GLY A  17      21.718  -6.876 -12.825  1.00 12.820          C  
ATOM    268  C   GLY A  17      20.242  -7.260 -12.739  1.00 12.510          C  
ATOM    269  O   GLY A  17      19.835  -8.370 -13.080  1.00 12.250          O  
ATOM    270  H   GLY A  17      22.364  -4.817 -12.698  1.00 15.680          H  
ATOM    271 1HA  GLY A  17      22.222  -7.522 -13.541  1.00 15.380          H  
ATOM    272 2HA  GLY A  17      22.198  -6.997 -11.855  1.00 15.380          H  
ATOM    273  N   ALA A  18      19.424  -6.288 -12.351  1.00 12.640          N  
ATOM    274  CA  ALA A  18      17.976  -6.414 -12.241  1.00 12.500          C  
ATOM    275  C   ALA A  18      17.333  -6.795 -13.585  1.00 12.230          C  
ATOM    276  O   ALA A  18      16.270  -7.429 -13.626  1.00 12.100          O  
ATOM    277  CB  ALA A  18      17.391  -5.105 -11.742  1.00 17.560          C  
ATOM    278  H   ALA A  18      19.854  -5.411 -12.034  1.00 15.170          H  
ATOM    279  HA  ALA A  18      17.757  -7.202 -11.528  1.00 15.000          H  
ATOM    280 1HB  ALA A  18      16.324  -5.206 -11.630  1.00 21.070          H  
ATOM    281 2HB  ALA A  18      17.829  -4.840 -10.778  1.00 21.070          H  
ATOM    282 3HB  ALA A  18      17.609  -4.319 -12.465  1.00 21.070          H  
ATOM    283  N   LEU A  19      17.985  -6.430 -14.697  1.00 12.310          N  
ATOM    284  CA  LEU A  19      17.452  -6.621 -16.034  1.00 12.250          C  
ATOM    285  C   LEU A  19      17.668  -8.039 -16.504  1.00 12.050          C  
ATOM    286  O   LEU A  19      17.296  -8.396 -17.628  1.00 11.930          O  
ATOM    287  CB  LEU A  19      18.097  -5.640 -17.019  1.00 17.170          C  
ATOM    288  CG  LEU A  19      17.845  -4.123 -16.754  1.00 17.170          C  
ATOM    289  CD1 LEU A  19      18.691  -3.316 -17.729  1.00 17.170          C  
ATOM    290  CD2 LEU A  19      16.359  -3.777 -16.915  1.00 17.170          C  
ATOM    291  H   LEU A  19      18.909  -6.010 -14.624  1.00 14.770          H  
ATOM    292  HA  LEU A  19      16.382  -6.446 -16.001  1.00 14.700          H  
ATOM    293 1HB  LEU A  19      19.169  -5.806 -17.018  1.00 20.610          H  
ATOM    294 2HB  LEU A  19      17.723  -5.867 -18.017  1.00 20.610          H  
ATOM    295  HG  LEU A  19      18.160  -3.873 -15.737  1.00 20.610          H  
ATOM    296 1HD1 LEU A  19      18.543  -2.252 -17.544  1.00 20.610          H  
ATOM    297 2HD1 LEU A  19      19.742  -3.565 -17.590  1.00 20.610          H  
ATOM    298 3HD1 LEU A  19      18.396  -3.552 -18.750  1.00 20.610          H  
ATOM    299 1HD2 LEU A  19      16.219  -2.711 -16.728  1.00 20.610          H  
ATOM    300 2HD2 LEU A  19      16.033  -4.015 -17.930  1.00 20.610          H  
ATOM    301 3HD2 LEU A  19      15.760  -4.337 -16.202  1.00 20.610          H  
ATOM    302  N   ALA A  20      18.243  -8.860 -15.631  1.00 12.160          N  
ATOM    303  CA  ALA A  20      18.417 -10.251 -15.912  1.00 12.150          C  
ATOM    304  C   ALA A  20      17.069 -10.892 -16.174  1.00 11.920          C  
ATOM    305  O   ALA A  20      17.014 -11.849 -16.931  1.00 11.910          O  
ATOM    306  CB  ALA A  20      19.108 -10.957 -14.769  1.00 17.010          C  
ATOM    307  H   ALA A  20      18.585  -8.504 -14.733  1.00 14.590          H  
ATOM    308  HA  ALA A  20      19.027 -10.346 -16.809  1.00 14.580          H  
ATOM    309 1HB  ALA A  20      19.242 -12.010 -15.011  1.00 20.420          H  
ATOM    310 2HB  ALA A  20      20.073 -10.487 -14.614  1.00 20.420          H  
ATOM    311 3HB  ALA A  20      18.519 -10.866 -13.873  1.00 20.420          H  
ATOM    312  N   ALA A  21      15.963 -10.429 -15.556  1.00 11.880          N  
ATOM    313  CA  ALA A  21      14.719 -11.134 -15.859  1.00 11.780          C  
ATOM    314  C   ALA A  21      14.371 -11.018 -17.376  1.00 11.580          C  
ATOM    315  O   ALA A  21      14.026 -12.050 -17.964  1.00 11.070          O  
ATOM    316  CB  ALA A  21      13.602 -10.683 -14.921  1.00 16.530          C  
ATOM    317  H   ALA A  21      15.989  -9.629 -14.906  1.00 14.260          H  
ATOM    318  HA  ALA A  21      14.877 -12.193 -15.666  1.00 14.140          H  
ATOM    319 1HB  ALA A  21      12.701 -11.255 -15.124  1.00 19.840          H  
ATOM    320 2HB  ALA A  21      13.920 -10.869 -13.900  1.00 19.840          H  
ATOM    321 3HB  ALA A  21      13.379  -9.660 -14.992  1.00 19.840          H  
ATOM    322  N   PRO A  22      14.330  -9.814 -18.026  1.00 12.050          N  
ATOM    323  CA  PRO A  22      14.243  -9.647 -19.478  1.00 11.990          C  
ATOM    324  C   PRO A  22      15.313 -10.438 -20.230  1.00 11.580          C  
ATOM    325  O   PRO A  22      15.040 -11.001 -21.294  1.00 11.270          O  
ATOM    326  CB  PRO A  22      14.452  -8.140 -19.636  1.00 17.980          C  
ATOM    327  CG  PRO A  22      13.863  -7.554 -18.386  1.00 17.980          C  
ATOM    328  CD  PRO A  22      14.153  -8.547 -17.295  1.00 17.980          C  
ATOM    329  HA  PRO A  22      13.239  -9.938 -19.815  1.00 14.390          H  
ATOM    330 1HB  PRO A  22      15.529  -7.918 -19.738  1.00 21.580          H  
ATOM    331 2HB  PRO A  22      13.960  -7.783 -20.551  1.00 21.580          H  
ATOM    332 1HG  PRO A  22      14.335  -6.579 -18.177  1.00 21.580          H  
ATOM    333 2HG  PRO A  22      12.786  -7.357 -18.518  1.00 21.580          H  
ATOM    334 1HD  PRO A  22      14.986  -8.266 -16.691  1.00 21.580          H  
ATOM    335 2HD  PRO A  22      13.241  -8.583 -16.745  1.00 21.580          H  
ATOM    336  N   GLY A  23      16.507 -10.525 -19.634  1.00 11.710          N  
ATOM    337  CA  GLY A  23      17.636 -11.271 -20.170  1.00 11.490          C  
ATOM    338  C   GLY A  23      17.231 -12.718 -20.378  1.00 10.790          C  
ATOM    339  O   GLY A  23      17.368 -13.277 -21.476  1.00 10.600          O  
ATOM    340  H   GLY A  23      16.681  -9.978 -18.784  1.00 14.050          H  
ATOM    341 1HA  GLY A  23      17.962 -10.829 -21.111  1.00 13.790          H  
ATOM    342 2HA  GLY A  23      18.467 -11.215 -19.467  1.00 13.790          H  
ATOM    343  N   LEU A  24      16.786 -13.323 -19.290  1.00 10.490          N  
ATOM    344  CA  LEU A  24      16.355 -14.697 -19.230  1.00  9.910          C  
ATOM    345  C   LEU A  24      15.171 -14.929 -20.167  1.00  9.480          C  
ATOM    346  O   LEU A  24      15.111 -15.956 -20.858  1.00  9.620          O  
ATOM    347  CB  LEU A  24      15.989 -15.004 -17.770  1.00 14.110          C  
ATOM    348  CG  LEU A  24      17.178 -15.054 -16.757  1.00 14.110          C  
ATOM    349  CD1 LEU A  24      16.618 -15.092 -15.355  1.00 14.110          C  
ATOM    350  CD2 LEU A  24      18.040 -16.289 -16.996  1.00 14.110          C  
ATOM    351  H   LEU A  24      16.750 -12.764 -18.439  1.00 12.590          H  
ATOM    352  HA  LEU A  24      17.176 -15.327 -19.546  1.00 11.890          H  
ATOM    353 1HB  LEU A  24      15.317 -14.220 -17.429  1.00 16.930          H  
ATOM    354 2HB  LEU A  24      15.461 -15.934 -17.709  1.00 16.930          H  
ATOM    355  HG  LEU A  24      17.789 -14.166 -16.867  1.00 16.930          H  
ATOM    356 1HD1 LEU A  24      17.434 -15.113 -14.637  1.00 16.930          H  
ATOM    357 2HD1 LEU A  24      16.017 -14.207 -15.188  1.00 16.930          H  
ATOM    358 3HD1 LEU A  24      16.000 -15.980 -15.232  1.00 16.930          H  
ATOM    359 1HD2 LEU A  24      18.851 -16.301 -16.271  1.00 16.930          H  
ATOM    360 2HD2 LEU A  24      17.431 -17.169 -16.865  1.00 16.930          H  
ATOM    361 3HD2 LEU A  24      18.460 -16.282 -17.995  1.00 16.930          H  
ATOM    362  N   ALA A  25      14.234 -13.983 -20.239  1.00  9.040          N  
ATOM    363  CA  ALA A  25      13.135 -14.181 -21.169  1.00  8.640          C  
ATOM    364  C   ALA A  25      13.664 -14.233 -22.615  1.00  8.450          C  
ATOM    365  O   ALA A  25      13.285 -15.119 -23.383  1.00  8.120          O  
ATOM    366  CB  ALA A  25      12.109 -13.081 -21.010  1.00 12.260          C  
ATOM    367  H   ALA A  25      14.270 -13.162 -19.625  1.00 10.850          H  
ATOM    368  HA  ALA A  25      12.670 -15.135 -20.943  1.00 10.370          H  
ATOM    369 1HB  ALA A  25      11.281 -13.253 -21.693  1.00 14.710          H  
ATOM    370 2HB  ALA A  25      11.750 -13.085 -19.987  1.00 14.710          H  
ATOM    371 3HB  ALA A  25      12.573 -12.120 -21.229  1.00 14.710          H  
ATOM    372  N   GLY A  26      14.590 -13.322 -22.961  1.00  8.790          N  
ATOM    373  CA  GLY A  26      15.218 -13.281 -24.286  1.00  8.820          C  
ATOM    374  C   GLY A  26      16.039 -14.542 -24.571  1.00  8.480          C  
ATOM    375  O   GLY A  26      16.174 -14.983 -25.717  1.00  8.450          O  
ATOM    376  H   GLY A  26      14.844 -12.590 -22.290  1.00 10.550          H  
ATOM    377 1HA  GLY A  26      14.443 -13.171 -25.047  1.00 10.580          H  
ATOM    378 2HA  GLY A  26      15.859 -12.403 -24.347  1.00 10.580          H  
ATOM    379  N   THR A  27      16.634 -15.093 -23.519  1.00  8.440          N  
ATOM    380  CA  THR A  27      17.426 -16.304 -23.595  1.00  8.380          C  
ATOM    381  C   THR A  27      16.576 -17.509 -24.009  1.00  7.840          C  
ATOM    382  O   THR A  27      17.000 -18.308 -24.849  1.00  7.630          O  
ATOM    383  CB  THR A  27      18.118 -16.565 -22.238  1.00 11.760          C  
ATOM    384  OG1 THR A  27      19.013 -15.470 -21.942  1.00 11.760          O  
ATOM    385  CG2 THR A  27      18.892 -17.876 -22.238  1.00 11.760          C  
ATOM    386  H   THR A  27      16.573 -14.599 -22.629  1.00 10.130          H  
ATOM    387  HA  THR A  27      18.198 -16.161 -24.350  1.00 10.060          H  
ATOM    388  HB  THR A  27      17.375 -16.616 -21.478  1.00 14.110          H  
ATOM    389  HG1 THR A  27      18.494 -14.637 -21.836  1.00 14.110          H  
ATOM    390 1HG2 THR A  27      19.355 -18.015 -21.263  1.00 14.110          H  
ATOM    391 2HG2 THR A  27      18.220 -18.711 -22.438  1.00 14.110          H  
ATOM    392 3HG2 THR A  27      19.662 -17.840 -23.007  1.00 14.110          H  
ATOM    393  N   MET A  28      15.391 -17.669 -23.397  1.00  7.860          N  
ATOM    394  CA  MET A  28      14.538 -18.815 -23.730  1.00  7.610          C  
ATOM    395  C   MET A  28      13.745 -18.670 -25.042  1.00  6.860          C  
ATOM    396  O   MET A  28      13.450 -19.680 -25.688  1.00  6.560          O  
ATOM    397  CB  MET A  28      13.560 -19.123 -22.589  1.00 10.750          C  
ATOM    398  CG  MET A  28      12.404 -18.137 -22.457  1.00 10.750          C  
ATOM    399  SD  MET A  28      11.305 -18.427 -21.087  1.00 10.750          S  
ATOM    400  CE  MET A  28      10.128 -17.105 -21.388  1.00 10.750          C  
ATOM    401  H   MET A  28      15.123 -16.996 -22.671  1.00  9.430          H  
ATOM    402  HA  MET A  28      15.188 -19.679 -23.848  1.00  9.130          H  
ATOM    403 1HB  MET A  28      13.134 -20.111 -22.740  1.00 12.900          H  
ATOM    404 2HB  MET A  28      14.103 -19.141 -21.656  1.00 12.900          H  
ATOM    405 1HG  MET A  28      12.811 -17.164 -22.342  1.00 12.900          H  
ATOM    406 2HG  MET A  28      11.805 -18.153 -23.354  1.00 12.900          H  
ATOM    407 1HE  MET A  28       9.358 -17.120 -20.619  1.00 12.900          H  
ATOM    408 2HE  MET A  28      10.635 -16.148 -21.375  1.00 12.900          H  
ATOM    409 3HE  MET A  28       9.664 -17.249 -22.364  1.00 12.900          H  
ATOM    410  N   CYS A  29      13.380 -17.446 -25.442  1.00  6.820          N  
ATOM    411  CA  CYS A  29      12.571 -17.289 -26.649  1.00  6.480          C  
ATOM    412  C   CYS A  29      12.674 -15.910 -27.270  1.00  5.800          C  
ATOM    413  O   CYS A  29      13.128 -14.957 -26.647  1.00  5.940          O  
ATOM    414  CB  CYS A  29      11.091 -17.513 -26.326  1.00  9.210          C  
ATOM    415  SG  CYS A  29      10.389 -16.235 -25.222  1.00  9.210          S  
ATOM    416  H   CYS A  29      13.608 -16.625 -24.870  1.00  8.180          H  
ATOM    417  HA  CYS A  29      12.901 -18.025 -27.379  1.00  7.780          H  
ATOM    418 1HB  CYS A  29      10.508 -17.519 -27.243  1.00 11.050          H  
ATOM    419 2HB  CYS A  29      10.966 -18.482 -25.846  1.00 11.050          H  
ATOM    420  HG  CYS A  29      10.442 -15.221 -26.138  1.00 11.050          H  
ATOM    421  N   ALA A  30      12.135 -15.767 -28.475  1.00  5.440          N  
ATOM    422  CA  ALA A  30      12.061 -14.445 -29.068  1.00  5.210          C  
ATOM    423  C   ALA A  30      11.229 -13.594 -28.126  1.00  4.810          C  
ATOM    424  O   ALA A  30      10.303 -14.102 -27.496  1.00  4.790          O  
ATOM    425  CB  ALA A  30      11.466 -14.512 -30.458  1.00  7.390          C  
ATOM    426  H   ALA A  30      11.782 -16.572 -28.971  1.00  6.530          H  
ATOM    427  HA  ALA A  30      13.063 -14.017 -29.118  1.00  6.250          H  
ATOM    428 1HB  ALA A  30      11.405 -13.508 -30.878  1.00  8.860          H  
ATOM    429 2HB  ALA A  30      12.098 -15.134 -31.093  1.00  8.860          H  
ATOM    430 3HB  ALA A  30      10.486 -14.947 -30.401  1.00  8.860          H  
ATOM    431  N   SER A  31      11.542 -12.310 -28.024  1.00  4.750          N  
ATOM    432  CA  SER A  31      10.825 -11.449 -27.096  1.00  4.600          C  
ATOM    433  C   SER A  31       9.318 -11.451 -27.304  1.00  4.250          C  
ATOM    434  O   SER A  31       8.819 -11.410 -28.435  1.00  4.590          O  
ATOM    435  CB  SER A  31      11.332 -10.024 -27.218  1.00  6.500          C  
ATOM    436  OG  SER A  31      12.678  -9.926 -26.832  1.00  6.500          O  
ATOM    437  H   SER A  31      12.307 -11.924 -28.556  1.00  5.700          H  
ATOM    438  HA  SER A  31      11.028 -11.809 -26.085  1.00  5.520          H  
ATOM    439 1HB  SER A  31      11.222  -9.690 -28.249  1.00  7.800          H  
ATOM    440 2HB  SER A  31      10.721  -9.368 -26.596  1.00  7.800          H  
ATOM    441  HG  SER A  31      12.938  -9.016 -27.009  1.00  7.800          H  
ATOM    442  N   ARG A  32       8.600 -11.452 -26.177  1.00  3.920          N  
ATOM    443  CA  ARG A  32       7.140 -11.416 -26.113  1.00  3.790          C  
ATOM    444  C   ARG A  32       6.745 -10.380 -25.078  1.00  3.430          C  
ATOM    445  O   ARG A  32       7.345 -10.315 -24.002  1.00  3.570          O  
ATOM    446  CB  ARG A  32       6.567 -12.781 -25.748  1.00  5.360          C  
ATOM    447  CG  ARG A  32       6.829 -13.880 -26.777  1.00  5.360          C  
ATOM    448  CD  ARG A  32       6.043 -13.674 -28.024  1.00  5.360          C  
ATOM    449  NE  ARG A  32       6.243 -14.744 -28.972  1.00  5.360          N  
ATOM    450  CZ  ARG A  32       7.226 -14.781 -29.902  1.00  5.360          C  
ATOM    451  NH1 ARG A  32       8.108 -13.802 -30.011  1.00  5.360          N  
ATOM    452  NH2 ARG A  32       7.300 -15.820 -30.725  1.00  5.360          N  
ATOM    453  H   ARG A  32       9.109 -11.487 -25.305  1.00  4.700          H  
ATOM    454  HA  ARG A  32       6.747 -11.094 -27.075  1.00  4.550          H  
ATOM    455 1HB  ARG A  32       6.993 -13.111 -24.802  1.00  6.430          H  
ATOM    456 2HB  ARG A  32       5.489 -12.699 -25.610  1.00  6.430          H  
ATOM    457 1HG  ARG A  32       7.878 -13.905 -27.032  1.00  6.430          H  
ATOM    458 2HG  ARG A  32       6.546 -14.842 -26.355  1.00  6.430          H  
ATOM    459 1HD  ARG A  32       4.983 -13.642 -27.773  1.00  6.430          H  
ATOM    460 2HD  ARG A  32       6.321 -12.746 -28.504  1.00  6.430          H  
ATOM    461  HE  ARG A  32       5.599 -15.522 -28.939  1.00  6.430          H  
ATOM    462 1HH1 ARG A  32       8.104 -12.980 -29.383  1.00  6.430          H  
ATOM    463 2HH1 ARG A  32       8.823 -13.849 -30.712  1.00  6.430          H  
ATOM    464 1HH2 ARG A  32       6.628 -16.572 -30.652  1.00  6.430          H  
ATOM    465 2HH2 ARG A  32       8.023 -15.861 -31.426  1.00  6.430          H  
ATOM    466  N   ASP A  33       5.700  -9.607 -25.366  1.00  3.250          N  
ATOM    467  CA  ASP A  33       5.336  -8.466 -24.519  1.00  3.270          C  
ATOM    468  C   ASP A  33       4.631  -8.786 -23.207  1.00  2.580          C  
ATOM    469  O   ASP A  33       3.473  -8.425 -22.990  1.00  2.780          O  
ATOM    470  CB  ASP A  33       4.456  -7.503 -25.316  1.00  4.570          C  
ATOM    471  CG  ASP A  33       5.189  -6.823 -26.481  1.00  4.570          C  
ATOM    472  OD1 ASP A  33       6.396  -6.744 -26.465  1.00  4.570          O  
ATOM    473  OD2 ASP A  33       4.520  -6.413 -27.394  1.00  4.570          O  
ATOM    474  H   ASP A  33       5.209  -9.745 -26.238  1.00  3.900          H  
ATOM    475  HA  ASP A  33       6.260  -7.944 -24.270  1.00  3.920          H  
ATOM    476 1HB  ASP A  33       3.590  -8.035 -25.705  1.00  5.480          H  
ATOM    477 2HB  ASP A  33       4.086  -6.723 -24.647  1.00  5.480          H  
ATOM    478  N   ASP A  34       5.362  -9.452 -22.327  1.00  2.240          N  
ATOM    479  CA  ASP A  34       4.874  -9.824 -21.010  1.00  2.070          C  
ATOM    480  C   ASP A  34       5.144  -8.679 -20.035  1.00  1.900          C  
ATOM    481  O   ASP A  34       5.799  -7.694 -20.388  1.00  2.080          O  
ATOM    482  CB  ASP A  34       5.569 -11.115 -20.545  1.00  2.970          C  
ATOM    483  CG  ASP A  34       4.769 -11.918 -19.534  1.00  2.970          C  
ATOM    484  OD1 ASP A  34       3.830 -11.368 -18.990  1.00  2.970          O  
ATOM    485  OD2 ASP A  34       5.103 -13.051 -19.299  1.00  2.970          O  
ATOM    486  H   ASP A  34       6.301  -9.715 -22.623  1.00  2.690          H  
ATOM    487  HA  ASP A  34       3.798  -9.994 -21.063  1.00  2.480          H  
ATOM    488 1HB  ASP A  34       5.765 -11.746 -21.414  1.00  3.560          H  
ATOM    489 2HB  ASP A  34       6.533 -10.866 -20.105  1.00  3.560          H  
ATOM    490  N   TRP A  35       4.752  -8.851 -18.778  1.00  1.810          N  
ATOM    491  CA  TRP A  35       4.957  -7.833 -17.734  1.00  1.760          C  
ATOM    492  C   TRP A  35       6.389  -7.310 -17.613  1.00  1.720          C  
ATOM    493  O   TRP A  35       6.597  -6.164 -17.224  1.00  1.690          O  
ATOM    494  CB  TRP A  35       4.502  -8.385 -16.371  1.00  2.480          C  
ATOM    495  CG  TRP A  35       5.245  -9.640 -15.925  1.00  2.480          C  
ATOM    496  CD1 TRP A  35       4.822 -10.904 -16.150  1.00  2.480          C  
ATOM    497  CD2 TRP A  35       6.498  -9.774 -15.217  1.00  2.480          C  
ATOM    498  NE1 TRP A  35       5.708 -11.803 -15.646  1.00  2.480          N  
ATOM    499  CE2 TRP A  35       6.738 -11.138 -15.074  1.00  2.480          C  
ATOM    500  CE3 TRP A  35       7.406  -8.885 -14.711  1.00  2.480          C  
ATOM    501  CZ2 TRP A  35       7.863 -11.622 -14.441  1.00  2.480          C  
ATOM    502  CZ3 TRP A  35       8.522  -9.377 -14.075  1.00  2.480          C  
ATOM    503  CH2 TRP A  35       8.750 -10.700 -13.943  1.00  2.480          C  
ATOM    504  H   TRP A  35       4.228  -9.709 -18.580  1.00  2.170          H  
ATOM    505  HA  TRP A  35       4.316  -6.986 -17.977  1.00  2.110          H  
ATOM    506 1HB  TRP A  35       4.638  -7.625 -15.604  1.00  2.980          H  
ATOM    507 2HB  TRP A  35       3.441  -8.620 -16.414  1.00  2.980          H  
ATOM    508  HD1 TRP A  35       3.901 -11.173 -16.665  1.00  2.980          H  
ATOM    509  HE1 TRP A  35       5.604 -12.804 -15.700  1.00  2.980          H  
ATOM    510  HE3 TRP A  35       7.243  -7.819 -14.809  1.00  2.980          H  
ATOM    511  HZ2 TRP A  35       8.050 -12.687 -14.326  1.00  2.980          H  
ATOM    512  HZ3 TRP A  35       9.214  -8.678 -13.667  1.00  2.980          H  
ATOM    513  HH2 TRP A  35       9.648 -11.033 -13.427  1.00  2.980          H  
ATOM    514  N   ARG A  36       7.370  -8.113 -18.006  1.00  1.780          N  
ATOM    515  CA  ARG A  36       8.784  -7.763 -17.916  1.00  1.800          C  
ATOM    516  C   ARG A  36       9.155  -6.542 -18.747  1.00  1.840          C  
ATOM    517  O   ARG A  36      10.143  -5.865 -18.462  1.00  1.880          O  
ATOM    518  CB  ARG A  36       9.656  -8.924 -18.371  1.00  2.510          C  
ATOM    519  CG  ARG A  36       9.691 -10.111 -17.449  1.00  2.510          C  
ATOM    520  CD  ARG A  36      10.531 -11.188 -17.991  1.00  2.510          C  
ATOM    521  NE  ARG A  36      10.579 -12.344 -17.108  1.00  2.510          N  
ATOM    522  CZ  ARG A  36       9.669 -13.345 -17.069  1.00  2.510          C  
ATOM    523  NH1 ARG A  36       8.605 -13.326 -17.852  1.00  2.510          N  
ATOM    524  NH2 ARG A  36       9.847 -14.355 -16.229  1.00  2.510          N  
ATOM    525  H   ARG A  36       7.104  -9.022 -18.354  1.00  2.140          H  
ATOM    526  HA  ARG A  36       9.008  -7.552 -16.876  1.00  2.160          H  
ATOM    527 1HB  ARG A  36       9.312  -9.270 -19.344  1.00  3.010          H  
ATOM    528 2HB  ARG A  36      10.679  -8.580 -18.492  1.00  3.010          H  
ATOM    529 1HG  ARG A  36      10.114  -9.814 -16.501  1.00  3.010          H  
ATOM    530 2HG  ARG A  36       8.682 -10.484 -17.300  1.00  3.010          H  
ATOM    531 1HD  ARG A  36      10.152 -11.502 -18.959  1.00  3.010          H  
ATOM    532 2HD  ARG A  36      11.542 -10.817 -18.111  1.00  3.010          H  
ATOM    533  HE  ARG A  36      11.375 -12.419 -16.487  1.00  3.010          H  
ATOM    534 1HH1 ARG A  36       8.451 -12.562 -18.489  1.00  3.010          H  
ATOM    535 2HH1 ARG A  36       7.925 -14.077 -17.814  1.00  3.010          H  
ATOM    536 1HH2 ARG A  36      10.661 -14.374 -15.628  1.00  3.010          H  
ATOM    537 2HH2 ARG A  36       9.175 -15.107 -16.188  1.00  3.010          H  
ATOM    538  N   CYS A  37       8.390  -6.283 -19.803  1.00  1.880          N  
ATOM    539  CA  CYS A  37       8.688  -5.182 -20.705  1.00  1.960          C  
ATOM    540  C   CYS A  37       8.017  -3.878 -20.302  1.00  1.910          C  
ATOM    541  O   CYS A  37       8.230  -2.860 -20.963  1.00  1.960          O  
ATOM    542  CB  CYS A  37       8.242  -5.496 -22.135  1.00  2.710          C  
ATOM    543  SG  CYS A  37       6.439  -5.522 -22.380  1.00  2.710          S  
ATOM    544  H   CYS A  37       7.561  -6.858 -19.963  1.00  2.260          H  
ATOM    545  HA  CYS A  37       9.765  -5.027 -20.705  1.00  2.350          H  
ATOM    546 1HB  CYS A  37       8.660  -4.756 -22.815  1.00  3.250          H  
ATOM    547 2HB  CYS A  37       8.631  -6.469 -22.430  1.00  3.250          H  
ATOM    548  HG  CYS A  37       6.178  -6.577 -21.582  1.00  3.250          H  
ATOM    549  N   ALA A  38       7.161  -3.900 -19.276  1.00  1.810          N  
ATOM    550  CA  ALA A  38       6.450  -2.687 -18.912  1.00  1.770          C  
ATOM    551  C   ALA A  38       7.440  -1.601 -18.518  1.00  1.770          C  
ATOM    552  O   ALA A  38       8.417  -1.842 -17.794  1.00  1.750          O  
ATOM    553  CB  ALA A  38       5.470  -2.964 -17.795  1.00  2.490          C  
ATOM    554  H   ALA A  38       7.020  -4.752 -18.731  1.00  2.170          H  
ATOM    555  HA  ALA A  38       5.898  -2.338 -19.786  1.00  2.120          H  
ATOM    556 1HB  ALA A  38       4.935  -2.049 -17.552  1.00  2.990          H  
ATOM    557 2HB  ALA A  38       4.762  -3.727 -18.117  1.00  2.990          H  
ATOM    558 3HB  ALA A  38       5.997  -3.312 -16.938  1.00  2.990          H  
ATOM    559  N   ARG A  39       7.147  -0.370 -18.924  1.00  1.790          N  
ATOM    560  CA  ARG A  39       8.020   0.745 -18.612  1.00  1.800          C  
ATOM    561  C   ARG A  39       7.763   1.366 -17.249  1.00  1.710          C  
ATOM    562  O   ARG A  39       8.657   1.997 -16.686  1.00  1.760          O  
ATOM    563  CB  ARG A  39       7.848   1.809 -19.676  1.00  2.520          C  
ATOM    564  CG  ARG A  39       8.316   1.380 -21.058  1.00  2.520          C  
ATOM    565  CD  ARG A  39       7.922   2.347 -22.106  1.00  2.520          C  
ATOM    566  NE  ARG A  39       6.460   2.356 -22.300  1.00  2.520          N  
ATOM    567  CZ  ARG A  39       5.787   3.189 -23.131  1.00  2.520          C  
ATOM    568  NH1 ARG A  39       6.433   4.085 -23.856  1.00  2.520          N  
ATOM    569  NH2 ARG A  39       4.468   3.098 -23.215  1.00  2.520          N  
ATOM    570  H   ARG A  39       6.317  -0.205 -19.508  1.00  2.150          H  
ATOM    571  HA  ARG A  39       9.048   0.384 -18.640  1.00  2.160          H  
ATOM    572 1HB  ARG A  39       6.797   2.086 -19.739  1.00  3.020          H  
ATOM    573 2HB  ARG A  39       8.406   2.700 -19.394  1.00  3.020          H  
ATOM    574 1HG  ARG A  39       9.400   1.288 -21.061  1.00  3.020          H  
ATOM    575 2HG  ARG A  39       7.871   0.412 -21.305  1.00  3.020          H  
ATOM    576 1HD  ARG A  39       8.239   3.346 -21.811  1.00  3.020          H  
ATOM    577 2HD  ARG A  39       8.394   2.070 -23.047  1.00  3.020          H  
ATOM    578  HE  ARG A  39       5.903   1.674 -21.753  1.00  3.020          H  
ATOM    579 1HH1 ARG A  39       7.437   4.158 -23.798  1.00  3.020          H  
ATOM    580 2HH1 ARG A  39       5.922   4.701 -24.473  1.00  3.020          H  
ATOM    581 1HH2 ARG A  39       3.974   2.408 -22.656  1.00  3.020          H  
ATOM    582 2HH2 ARG A  39       3.955   3.709 -23.830  1.00  3.020          H  
ATOM    583  N   SER A  40       6.550   1.216 -16.725  1.00  1.590          N  
ATOM    584  CA  SER A  40       6.206   1.836 -15.452  1.00  1.500          C  
ATOM    585  C   SER A  40       4.932   1.231 -14.830  1.00  1.420          C  
ATOM    586  O   SER A  40       4.158   0.544 -15.507  1.00  1.440          O  
ATOM    587  CB  SER A  40       6.014   3.293 -15.653  1.00  2.140          C  
ATOM    588  OG  SER A  40       4.879   3.482 -16.359  1.00  2.140          O  
ATOM    589  H   SER A  40       5.838   0.693 -17.218  1.00  1.910          H  
ATOM    590  HA  SER A  40       7.034   1.713 -14.768  1.00  1.800          H  
ATOM    591 1HB  SER A  40       5.957   3.772 -14.707  1.00  2.560          H  
ATOM    592 2HB  SER A  40       6.853   3.730 -16.181  1.00  2.560          H  
ATOM    593  HG  SER A  40       5.122   3.364 -17.283  1.00  2.560          H  
ATOM    594  N   MET A  41       4.657   1.566 -13.557  1.00  1.350          N  
ATOM    595  CA  MET A  41       3.450   1.131 -12.854  1.00  1.270          C  
ATOM    596  C   MET A  41       2.169   1.546 -13.569  1.00  1.280          C  
ATOM    597  O   MET A  41       1.164   0.839 -13.488  1.00  1.290          O  
ATOM    598  CB  MET A  41       3.459   1.565 -11.387  1.00  1.810          C  
ATOM    599  CG  MET A  41       2.149   1.290 -10.629  1.00  1.810          C  
ATOM    600  SD  MET A  41       2.210   1.657  -8.850  1.00  1.810          S  
ATOM    601  CE  MET A  41       2.113   3.444  -8.756  1.00  1.810          C  
ATOM    602  H   MET A  41       5.315   2.164 -13.060  1.00  1.620          H  
ATOM    603  HA  MET A  41       3.469   0.046 -12.829  1.00  1.520          H  
ATOM    604 1HB  MET A  41       4.244   1.015 -10.870  1.00  2.170          H  
ATOM    605 2HB  MET A  41       3.711   2.559 -11.309  1.00  2.170          H  
ATOM    606 1HG  MET A  41       1.378   1.923 -11.058  1.00  2.170          H  
ATOM    607 2HG  MET A  41       1.837   0.280 -10.767  1.00  2.170          H  
ATOM    608 1HE  MET A  41       2.131   3.747  -7.710  1.00  2.170          H  
ATOM    609 2HE  MET A  41       2.958   3.890  -9.274  1.00  2.170          H  
ATOM    610 3HE  MET A  41       1.182   3.783  -9.211  1.00  2.170          H  
ATOM    611  N   HIS A  42       2.178   2.648 -14.330  1.00  1.320          N  
ATOM    612  CA  HIS A  42       0.946   3.050 -15.013  1.00  1.340          C  
ATOM    613  C   HIS A  42       0.480   2.052 -16.092  1.00  1.400          C  
ATOM    614  O   HIS A  42      -0.624   2.191 -16.619  1.00  1.430          O  
ATOM    615  CB  HIS A  42       1.024   4.437 -15.686  1.00  1.870          C  
ATOM    616  CG  HIS A  42       1.865   4.587 -16.913  1.00  1.870          C  
ATOM    617  ND1 HIS A  42       1.508   4.024 -18.127  1.00  1.870          N  
ATOM    618  CD2 HIS A  42       2.973   5.318 -17.151  1.00  1.870          C  
ATOM    619  CE1 HIS A  42       2.396   4.354 -19.045  1.00  1.870          C  
ATOM    620  NE2 HIS A  42       3.296   5.149 -18.491  1.00  1.870          N  
ATOM    621  H   HIS A  42       3.001   3.258 -14.363  1.00  1.580          H  
ATOM    622  HA  HIS A  42       0.149   3.108 -14.275  1.00  1.610          H  
ATOM    623 1HB  HIS A  42       0.045   4.698 -16.014  1.00  2.240          H  
ATOM    624 2HB  HIS A  42       1.342   5.184 -14.956  1.00  2.240          H  
ATOM    625  HD1 HIS A  42       0.595   3.652 -18.339  1.00  2.240          H  
ATOM    626  HD2 HIS A  42       3.588   5.959 -16.512  1.00  2.240          H  
ATOM    627  HE1 HIS A  42       2.294   3.987 -20.066  1.00  2.240          H  
ATOM    628  N   GLU A  43       1.296   1.044 -16.442  1.00  1.440          N  
ATOM    629  CA  GLU A  43       0.871   0.045 -17.428  1.00  1.510          C  
ATOM    630  C   GLU A  43       0.112  -1.111 -16.761  1.00  1.470          C  
ATOM    631  O   GLU A  43      -0.328  -2.048 -17.432  1.00  1.520          O  
ATOM    632  CB  GLU A  43       2.053  -0.532 -18.221  1.00  2.090          C  
ATOM    633  CG  GLU A  43       2.800   0.472 -19.105  1.00  2.090          C  
ATOM    634  CD  GLU A  43       3.839  -0.176 -20.015  1.00  2.090          C  
ATOM    635  OE1 GLU A  43       3.676  -1.322 -20.347  1.00  2.090          O  
ATOM    636  OE2 GLU A  43       4.822   0.472 -20.338  1.00  2.090          O  
ATOM    637  H   GLU A  43       2.220   0.962 -16.009  1.00  1.730          H  
ATOM    638  HA  GLU A  43       0.195   0.526 -18.132  1.00  1.810          H  
ATOM    639 1HB  GLU A  43       2.773  -0.949 -17.516  1.00  2.500          H  
ATOM    640 2HB  GLU A  43       1.704  -1.348 -18.852  1.00  2.500          H  
ATOM    641 1HG  GLU A  43       2.075   1.008 -19.716  1.00  2.500          H  
ATOM    642 2HG  GLU A  43       3.293   1.202 -18.456  1.00  2.500          H  
ATOM    643  N   PHE A  44      -0.025  -1.043 -15.441  1.00  1.390          N  
ATOM    644  CA  PHE A  44      -0.661  -2.063 -14.629  1.00  1.350          C  
ATOM    645  C   PHE A  44      -2.008  -1.609 -14.056  1.00  1.310          C  
ATOM    646  O   PHE A  44      -2.332  -0.413 -14.034  1.00  1.290          O  
ATOM    647  CB  PHE A  44       0.299  -2.478 -13.507  1.00  1.910          C  
ATOM    648  CG  PHE A  44       1.541  -3.164 -14.006  1.00  1.910          C  
ATOM    649  CD1 PHE A  44       2.661  -2.427 -14.361  1.00  1.910          C  
ATOM    650  CD2 PHE A  44       1.596  -4.533 -14.125  1.00  1.910          C  
ATOM    651  CE1 PHE A  44       3.787  -3.035 -14.820  1.00  1.910          C  
ATOM    652  CE2 PHE A  44       2.736  -5.150 -14.597  1.00  1.910          C  
ATOM    653  CZ  PHE A  44       3.822  -4.399 -14.947  1.00  1.910          C  
ATOM    654  H   PHE A  44       0.358  -0.234 -14.949  1.00  1.670          H  
ATOM    655  HA  PHE A  44      -0.843  -2.934 -15.259  1.00  1.620          H  
ATOM    656 1HB  PHE A  44       0.621  -1.590 -12.980  1.00  2.290          H  
ATOM    657 2HB  PHE A  44      -0.205  -3.127 -12.793  1.00  2.290          H  
ATOM    658  HD1 PHE A  44       2.631  -1.352 -14.283  1.00  2.290          H  
ATOM    659  HD2 PHE A  44       0.726  -5.123 -13.848  1.00  2.290          H  
ATOM    660  HE1 PHE A  44       4.654  -2.429 -15.095  1.00  2.290          H  
ATOM    661  HE2 PHE A  44       2.778  -6.230 -14.696  1.00  2.290          H  
ATOM    662  HZ  PHE A  44       4.718  -4.886 -15.331  1.00  2.290          H  
ATOM    663  N   SER A  45      -2.796  -2.591 -13.631  1.00  1.300          N  
ATOM    664  CA  SER A  45      -4.086  -2.357 -13.007  1.00  1.260          C  
ATOM    665  C   SER A  45      -4.266  -3.363 -11.883  1.00  1.200          C  
ATOM    666  O   SER A  45      -3.636  -4.429 -11.880  1.00  1.230          O  
ATOM    667  CB  SER A  45      -5.201  -2.506 -14.021  1.00  1.780          C  
ATOM    668  OG  SER A  45      -5.278  -3.823 -14.498  1.00  1.780          O  
ATOM    669  H   SER A  45      -2.493  -3.549 -13.731  1.00  1.560          H  
ATOM    670  HA  SER A  45      -4.122  -1.356 -12.596  1.00  1.510          H  
ATOM    671 1HB  SER A  45      -6.144  -2.222 -13.562  1.00  2.140          H  
ATOM    672 2HB  SER A  45      -5.026  -1.823 -14.851  1.00  2.140          H  
ATOM    673  HG  SER A  45      -6.035  -3.844 -15.087  1.00  2.140          H  
ATOM    674  N   ALA A  46      -5.123  -3.026 -10.933  1.00  1.140          N  
ATOM    675  CA  ALA A  46      -5.404  -3.907  -9.805  1.00  1.100          C  
ATOM    676  C   ALA A  46      -6.787  -3.657  -9.265  1.00  1.090          C  
ATOM    677  O   ALA A  46      -7.328  -2.572  -9.433  1.00  1.090          O  
ATOM    678  CB  ALA A  46      -4.382  -3.689  -8.700  1.00  1.560          C  
ATOM    679  H   ALA A  46      -5.592  -2.119 -11.022  1.00  1.370          H  
ATOM    680  HA  ALA A  46      -5.359  -4.938 -10.154  1.00  1.320          H  
ATOM    681 1HB  ALA A  46      -4.608  -4.365  -7.879  1.00  1.870          H  
ATOM    682 2HB  ALA A  46      -3.381  -3.889  -9.077  1.00  1.870          H  
ATOM    683 3HB  ALA A  46      -4.436  -2.663  -8.355  1.00  1.870          H  
ATOM    684  N   LYS A  47      -7.370  -4.641  -8.603  1.00  1.110          N  
ATOM    685  CA  LYS A  47      -8.662  -4.375  -8.003  1.00  1.120          C  
ATOM    686  C   LYS A  47      -8.540  -3.756  -6.623  1.00  1.040          C  
ATOM    687  O   LYS A  47      -7.668  -4.128  -5.833  1.00  0.990          O  
ATOM    688  CB  LYS A  47      -9.516  -5.630  -7.948  1.00  1.560          C  
ATOM    689  CG  LYS A  47      -9.926  -6.135  -9.312  1.00  1.560          C  
ATOM    690  CD  LYS A  47     -10.833  -7.342  -9.207  1.00  1.560          C  
ATOM    691  CE  LYS A  47     -11.229  -7.860 -10.585  1.00  1.560          C  
ATOM    692  NZ  LYS A  47     -12.123  -9.052 -10.498  1.00  1.560          N  
ATOM    693  H   LYS A  47      -6.919  -5.540  -8.501  1.00  1.330          H  
ATOM    694  HA  LYS A  47      -9.182  -3.659  -8.632  1.00  1.340          H  
ATOM    695 1HB  LYS A  47      -8.977  -6.420  -7.430  1.00  1.880          H  
ATOM    696 2HB  LYS A  47     -10.425  -5.417  -7.377  1.00  1.880          H  
ATOM    697 1HG  LYS A  47     -10.459  -5.334  -9.833  1.00  1.880          H  
ATOM    698 2HG  LYS A  47      -9.040  -6.389  -9.887  1.00  1.880          H  
ATOM    699 1HD  LYS A  47     -10.331  -8.134  -8.653  1.00  1.880          H  
ATOM    700 2HD  LYS A  47     -11.741  -7.056  -8.666  1.00  1.880          H  
ATOM    701 1HE  LYS A  47     -11.748  -7.068 -11.126  1.00  1.880          H  
ATOM    702 2HE  LYS A  47     -10.329  -8.132 -11.136  1.00  1.880          H  
ATOM    703 1HZ  LYS A  47     -12.364  -9.364 -11.430  1.00  1.880          H  
ATOM    704 2HZ  LYS A  47     -11.651  -9.799 -10.007  1.00  1.880          H  
ATOM    705 3HZ  LYS A  47     -12.965  -8.798  -9.999  1.00  1.880          H  
ATOM    706  N   ASP A  48      -9.455  -2.840  -6.363  1.00  1.040          N  
ATOM    707  CA  ASP A  48      -9.699  -2.092  -5.140  1.00  0.980          C  
ATOM    708  C   ASP A  48     -10.142  -3.024  -4.032  1.00  0.970          C  
ATOM    709  O   ASP A  48     -10.666  -4.108  -4.307  1.00  1.030          O  
ATOM    710  CB  ASP A  48     -10.807  -1.064  -5.381  1.00  1.400          C  
ATOM    711  CG  ASP A  48     -10.924   0.009  -4.321  1.00  1.400          C  
ATOM    712  OD1 ASP A  48     -10.235   0.996  -4.412  1.00  1.400          O  
ATOM    713  OD2 ASP A  48     -11.685  -0.191  -3.391  1.00  1.400          O  
ATOM    714  H   ASP A  48     -10.085  -2.636  -7.137  1.00  1.250          H  
ATOM    715  HA  ASP A  48      -8.781  -1.582  -4.846  1.00  1.180          H  
ATOM    716 1HB  ASP A  48     -10.647  -0.587  -6.341  1.00  1.680          H  
ATOM    717 2HB  ASP A  48     -11.751  -1.581  -5.440  1.00  1.680          H  
ATOM    718  N   ILE A  49      -9.992  -2.613  -2.780  1.00  0.920          N  
ATOM    719  CA  ILE A  49     -10.469  -3.448  -1.683  1.00  0.940          C  
ATOM    720  C   ILE A  49     -11.988  -3.713  -1.834  1.00  1.020          C  
ATOM    721  O   ILE A  49     -12.474  -4.762  -1.421  1.00  1.070          O  
ATOM    722  CB  ILE A  49     -10.130  -2.799  -0.312  1.00  1.310          C  
ATOM    723  CG1 ILE A  49     -10.255  -3.806   0.864  1.00  1.310          C  
ATOM    724  CG2 ILE A  49     -11.005  -1.585  -0.035  1.00  1.310          C  
ATOM    725  CD1 ILE A  49      -9.227  -4.933   0.859  1.00  1.310          C  
ATOM    726  H   ILE A  49      -9.515  -1.727  -2.575  1.00  1.100          H  
ATOM    727  HA  ILE A  49      -9.963  -4.399  -1.752  1.00  1.130          H  
ATOM    728  HB  ILE A  49      -9.110  -2.485  -0.347  1.00  1.570          H  
ATOM    729 1HG1 ILE A  49     -10.138  -3.265   1.797  1.00  1.570          H  
ATOM    730 2HG1 ILE A  49     -11.250  -4.249   0.844  1.00  1.570          H  
ATOM    731 1HG2 ILE A  49     -10.709  -1.135   0.908  1.00  1.570          H  
ATOM    732 2HG2 ILE A  49     -10.880  -0.853  -0.840  1.00  1.570          H  
ATOM    733 3HG2 ILE A  49     -12.056  -1.877   0.028  1.00  1.570          H  
ATOM    734 1HD1 ILE A  49      -9.392  -5.556   1.701  1.00  1.570          H  
ATOM    735 2HD1 ILE A  49      -9.306  -5.527  -0.024  1.00  1.570          H  
ATOM    736 3HD1 ILE A  49      -8.233  -4.518   0.918  1.00  1.570          H  
ATOM    737  N   ASP A  50     -12.732  -2.801  -2.491  1.00  1.040          N  
ATOM    738  CA  ASP A  50     -14.161  -3.005  -2.738  1.00  1.120          C  
ATOM    739  C   ASP A  50     -14.479  -3.691  -4.085  1.00  1.180          C  
ATOM    740  O   ASP A  50     -15.635  -3.732  -4.508  1.00  1.260          O  
ATOM    741  CB  ASP A  50     -14.936  -1.693  -2.603  1.00  1.540          C  
ATOM    742  CG  ASP A  50     -15.084  -1.233  -1.146  1.00  1.540          C  
ATOM    743  OD1 ASP A  50     -15.219  -2.081  -0.289  1.00  1.540          O  
ATOM    744  OD2 ASP A  50     -15.075  -0.042  -0.894  1.00  1.540          O  
ATOM    745  H   ASP A  50     -12.310  -1.903  -2.786  1.00  1.250          H  
ATOM    746  HA  ASP A  50     -14.534  -3.663  -1.953  1.00  1.340          H  
ATOM    747 1HB  ASP A  50     -14.396  -0.917  -3.146  1.00  1.840          H  
ATOM    748 2HB  ASP A  50     -15.921  -1.793  -3.056  1.00  1.840          H  
ATOM    749  N   GLY A  51     -13.457  -4.220  -4.770  1.00  1.170          N  
ATOM    750  CA  GLY A  51     -13.614  -4.964  -6.027  1.00  1.230          C  
ATOM    751  C   GLY A  51     -13.642  -4.160  -7.327  1.00  1.260          C  
ATOM    752  O   GLY A  51     -13.805  -4.736  -8.407  1.00  1.330          O  
ATOM    753  H   GLY A  51     -12.510  -4.153  -4.393  1.00  1.400          H  
ATOM    754 1HA  GLY A  51     -12.798  -5.685  -6.086  1.00  1.480          H  
ATOM    755 2HA  GLY A  51     -14.527  -5.554  -5.962  1.00  1.480          H  
ATOM    756  N   HIS A  52     -13.504  -2.850  -7.237  1.00  1.210          N  
ATOM    757  CA  HIS A  52     -13.526  -1.999  -8.418  1.00  1.250          C  
ATOM    758  C   HIS A  52     -12.203  -2.133  -9.146  1.00  1.220          C  
ATOM    759  O   HIS A  52     -11.161  -2.295  -8.516  1.00  1.160          O  
ATOM    760  CB  HIS A  52     -13.725  -0.538  -8.018  1.00  1.730          C  
ATOM    761  CG  HIS A  52     -15.016  -0.286  -7.341  1.00  1.730          C  
ATOM    762  ND1 HIS A  52     -16.226  -0.347  -7.992  1.00  1.730          N  
ATOM    763  CD2 HIS A  52     -15.289   0.022  -6.055  1.00  1.730          C  
ATOM    764  CE1 HIS A  52     -17.195  -0.086  -7.131  1.00  1.730          C  
ATOM    765  NE2 HIS A  52     -16.652   0.143  -5.949  1.00  1.730          N  
ATOM    766  H   HIS A  52     -13.416  -2.448  -6.317  1.00  1.450          H  
ATOM    767  HA  HIS A  52     -14.329  -2.301  -9.090  1.00  1.500          H  
ATOM    768 1HB  HIS A  52     -12.924  -0.225  -7.357  1.00  2.080          H  
ATOM    769 2HB  HIS A  52     -13.674   0.090  -8.909  1.00  2.080          H  
ATOM    770  HD2 HIS A  52     -14.560   0.150  -5.255  1.00  2.080          H  
ATOM    771  HE1 HIS A  52     -18.260  -0.063  -7.358  1.00  2.080          H  
ATOM    772  HE2 HIS A  52     -17.155   0.369  -5.102  1.00  2.080          H  
ATOM    773  N   MET A  53     -12.196  -2.037 -10.467  1.00  1.290          N  
ATOM    774  CA  MET A  53     -10.900  -2.088 -11.135  1.00  1.280          C  
ATOM    775  C   MET A  53     -10.241  -0.724 -11.129  1.00  1.230          C  
ATOM    776  O   MET A  53     -10.842   0.267 -11.549  1.00  1.260          O  
ATOM    777  CB  MET A  53     -11.031  -2.632 -12.555  1.00  1.800          C  
ATOM    778  CG  MET A  53      -9.695  -2.725 -13.326  1.00  1.800          C  
ATOM    779  SD  MET A  53      -8.489  -3.865 -12.572  1.00  1.800          S  
ATOM    780  CE  MET A  53      -9.135  -5.478 -12.917  1.00  1.800          C  
ATOM    781  H   MET A  53     -13.057  -1.920 -10.985  1.00  1.550          H  
ATOM    782  HA  MET A  53     -10.248  -2.762 -10.582  1.00  1.540          H  
ATOM    783 1HB  MET A  53     -11.489  -3.615 -12.525  1.00  2.160          H  
ATOM    784 2HB  MET A  53     -11.693  -1.982 -13.128  1.00  2.160          H  
ATOM    785 1HG  MET A  53      -9.897  -3.067 -14.339  1.00  2.160          H  
ATOM    786 2HG  MET A  53      -9.235  -1.737 -13.397  1.00  2.160          H  
ATOM    787 1HE  MET A  53      -8.466  -6.231 -12.499  1.00  2.160          H  
ATOM    788 2HE  MET A  53     -10.118  -5.582 -12.472  1.00  2.160          H  
ATOM    789 3HE  MET A  53      -9.208  -5.619 -13.995  1.00  2.160          H  
ATOM    790  N   VAL A  54      -8.988  -0.685 -10.693  1.00  1.170          N  
ATOM    791  CA  VAL A  54      -8.225   0.535 -10.640  1.00  1.130          C  
ATOM    792  C   VAL A  54      -7.112   0.545 -11.673  1.00  1.170          C  
ATOM    793  O   VAL A  54      -6.224  -0.312 -11.673  1.00  1.160          O  
ATOM    794  CB  VAL A  54      -7.579   0.669  -9.247  1.00  1.600          C  
ATOM    795  CG1 VAL A  54      -6.757   1.945  -9.162  1.00  1.600          C  
ATOM    796  CG2 VAL A  54      -8.661   0.603  -8.173  1.00  1.600          C  
ATOM    797  H   VAL A  54      -8.549  -1.526 -10.317  1.00  1.400          H  
ATOM    798  HA  VAL A  54      -8.892   1.377 -10.823  1.00  1.360          H  
ATOM    799  HB  VAL A  54      -6.897  -0.155  -9.104  1.00  1.920          H  
ATOM    800 1HG1 VAL A  54      -6.289   2.013  -8.180  1.00  1.920          H  
ATOM    801 2HG1 VAL A  54      -5.981   1.953  -9.921  1.00  1.920          H  
ATOM    802 3HG1 VAL A  54      -7.415   2.791  -9.313  1.00  1.920          H  
ATOM    803 1HG2 VAL A  54      -8.206   0.669  -7.183  1.00  1.920          H  
ATOM    804 2HG2 VAL A  54      -9.360   1.423  -8.307  1.00  1.920          H  
ATOM    805 3HG2 VAL A  54      -9.194  -0.343  -8.258  1.00  1.920          H  
ATOM    806  N   ASN A  55      -7.153   1.536 -12.545  1.00  1.220          N  
ATOM    807  CA  ASN A  55      -6.127   1.737 -13.553  1.00  1.260          C  
ATOM    808  C   ASN A  55      -5.038   2.547 -12.865  1.00  1.200          C  
ATOM    809  O   ASN A  55      -5.298   3.672 -12.429  1.00  1.170          O  
ATOM    810  CB  ASN A  55      -6.679   2.418 -14.788  1.00  1.750          C  
ATOM    811  CG  ASN A  55      -5.662   2.500 -15.887  1.00  1.750          C  
ATOM    812  OD1 ASN A  55      -4.481   2.781 -15.640  1.00  1.750          O  
ATOM    813  ND2 ASN A  55      -6.093   2.254 -17.108  1.00  1.750          N  
ATOM    814  H   ASN A  55      -7.933   2.180 -12.491  1.00  1.460          H  
ATOM    815  HA  ASN A  55      -5.697   0.775 -13.839  1.00  1.510          H  
ATOM    816 1HB  ASN A  55      -7.551   1.869 -15.149  1.00  2.100          H  
ATOM    817 2HB  ASN A  55      -7.005   3.427 -14.534  1.00  2.100          H  
ATOM    818 1HD2 ASN A  55      -5.457   2.293 -17.883  1.00  2.100          H  
ATOM    819 2HD2 ASN A  55      -7.057   2.029 -17.267  1.00  2.100          H  
ATOM    820  N   LEU A  56      -3.824   2.009 -12.730  1.00  1.180          N  
ATOM    821  CA  LEU A  56      -2.823   2.684 -11.911  1.00  1.120          C  
ATOM    822  C   LEU A  56      -2.223   3.902 -12.639  1.00  1.170          C  
ATOM    823  O   LEU A  56      -1.348   4.598 -12.122  1.00  1.140          O  
ATOM    824  CB  LEU A  56      -1.733   1.681 -11.494  1.00  1.590          C  
ATOM    825  CG  LEU A  56      -2.236   0.399 -10.669  1.00  1.590          C  
ATOM    826  CD1 LEU A  56      -1.084  -0.503 -10.429  1.00  1.590          C  
ATOM    827  CD2 LEU A  56      -2.880   0.742  -9.371  1.00  1.590          C  
ATOM    828  H   LEU A  56      -3.575   1.111 -13.165  1.00  1.420          H  
ATOM    829  HA  LEU A  56      -3.314   3.050 -11.014  1.00  1.340          H  
ATOM    830 1HB  LEU A  56      -1.233   1.320 -12.398  1.00  1.910          H  
ATOM    831 2HB  LEU A  56      -1.000   2.202 -10.884  1.00  1.910          H  
ATOM    832  HG  LEU A  56      -2.945  -0.122 -11.269  1.00  1.910          H  
ATOM    833 1HD1 LEU A  56      -1.426  -1.402  -9.918  1.00  1.910          H  
ATOM    834 2HD1 LEU A  56      -0.648  -0.769 -11.370  1.00  1.910          H  
ATOM    835 3HD1 LEU A  56      -0.354   0.009  -9.817  1.00  1.910          H  
ATOM    836 1HD2 LEU A  56      -3.200  -0.176  -8.877  1.00  1.910          H  
ATOM    837 2HD2 LEU A  56      -2.164   1.250  -8.752  1.00  1.910          H  
ATOM    838 3HD2 LEU A  56      -3.741   1.370  -9.537  1.00  1.910          H  
ATOM    839  N   ASP A  57      -2.745   4.227 -13.831  1.00  1.240          N  
ATOM    840  CA  ASP A  57      -2.365   5.438 -14.552  1.00  1.280          C  
ATOM    841  C   ASP A  57      -2.877   6.649 -13.779  1.00  1.250          C  
ATOM    842  O   ASP A  57      -2.400   7.768 -13.970  1.00  1.290          O  
ATOM    843  CB  ASP A  57      -2.886   5.416 -16.006  1.00  1.780          C  
ATOM    844  CG  ASP A  57      -2.294   6.524 -16.964  1.00  1.780          C  
ATOM    845  OD1 ASP A  57      -1.095   6.692 -16.987  1.00  1.780          O  
ATOM    846  OD2 ASP A  57      -3.046   7.148 -17.675  1.00  1.780          O  
ATOM    847  H   ASP A  57      -3.437   3.613 -14.265  1.00  1.490          H  
ATOM    848  HA  ASP A  57      -1.289   5.516 -14.564  1.00  1.540          H  
ATOM    849 1HB  ASP A  57      -2.652   4.440 -16.442  1.00  2.130          H  
ATOM    850 2HB  ASP A  57      -3.972   5.507 -15.995  1.00  2.130          H  
ATOM    851  N   LYS A  58      -3.806   6.422 -12.834  1.00  1.200          N  
ATOM    852  CA  LYS A  58      -4.327   7.483 -11.984  1.00  1.180          C  
ATOM    853  C   LYS A  58      -3.222   8.086 -11.119  1.00  1.150          C  
ATOM    854  O   LYS A  58      -3.390   9.175 -10.575  1.00  1.150          O  
ATOM    855  CB  LYS A  58      -5.440   6.978 -11.049  1.00  1.660          C  
ATOM    856  CG  LYS A  58      -4.959   5.992  -9.969  1.00  1.660          C  
ATOM    857  CD  LYS A  58      -6.094   5.428  -9.108  1.00  1.660          C  
ATOM    858  CE  LYS A  58      -6.466   6.348  -7.932  1.00  1.660          C  
ATOM    859  NZ  LYS A  58      -7.554   5.750  -7.068  1.00  1.660          N  
ATOM    860  H   LYS A  58      -4.178   5.474 -12.715  1.00  1.440          H  
ATOM    861  HA  LYS A  58      -4.730   8.271 -12.620  1.00  1.420          H  
ATOM    862 1HB  LYS A  58      -5.913   7.825 -10.560  1.00  1.990          H  
ATOM    863 2HB  LYS A  58      -6.200   6.467 -11.641  1.00  1.990          H  
ATOM    864 1HG  LYS A  58      -4.431   5.167 -10.438  1.00  1.990          H  
ATOM    865 2HG  LYS A  58      -4.273   6.506  -9.303  1.00  1.990          H  
ATOM    866 1HD  LYS A  58      -6.971   5.240  -9.725  1.00  1.990          H  
ATOM    867 2HD  LYS A  58      -5.752   4.493  -8.688  1.00  1.990          H  
ATOM    868 1HE  LYS A  58      -5.579   6.484  -7.317  1.00  1.990          H  
ATOM    869 2HE  LYS A  58      -6.794   7.318  -8.297  1.00  1.990          H  
ATOM    870 1HZ  LYS A  58      -7.748   6.366  -6.279  1.00  1.990          H  
ATOM    871 2HZ  LYS A  58      -8.389   5.634  -7.616  1.00  1.990          H  
ATOM    872 3HZ  LYS A  58      -7.275   4.836  -6.709  1.00  1.990          H  
ATOM    873  N   TYR A  59      -2.091   7.378 -10.975  1.00  1.120          N  
ATOM    874  CA  TYR A  59      -1.005   7.851 -10.145  1.00  1.110          C  
ATOM    875  C   TYR A  59       0.046   8.588 -10.961  1.00  1.180          C  
ATOM    876  O   TYR A  59       1.109   8.952 -10.452  1.00  1.190          O  
ATOM    877  CB  TYR A  59      -0.365   6.686  -9.409  1.00  1.560          C  
ATOM    878  CG  TYR A  59      -1.319   6.004  -8.462  1.00  1.560          C  
ATOM    879  CD1 TYR A  59      -1.808   4.768  -8.793  1.00  1.560          C  
ATOM    880  CD2 TYR A  59      -1.742   6.624  -7.291  1.00  1.560          C  
ATOM    881  CE1 TYR A  59      -2.704   4.145  -7.989  1.00  1.560          C  
ATOM    882  CE2 TYR A  59      -2.659   5.971  -6.472  1.00  1.560          C  
ATOM    883  CZ  TYR A  59      -3.128   4.724  -6.842  1.00  1.560          C  
ATOM    884  OH  TYR A  59      -4.046   4.038  -6.089  1.00  1.560          O  
ATOM    885  H   TYR A  59      -1.982   6.475 -11.448  1.00  1.340          H  
ATOM    886  HA  TYR A  59      -1.410   8.546  -9.413  1.00  1.330          H  
ATOM    887 1HB  TYR A  59      -0.010   5.949 -10.133  1.00  1.870          H  
ATOM    888 2HB  TYR A  59       0.482   7.041  -8.865  1.00  1.870          H  
ATOM    889  HD1 TYR A  59      -1.487   4.290  -9.704  1.00  1.870          H  
ATOM    890  HD2 TYR A  59      -1.365   7.611  -7.024  1.00  1.870          H  
ATOM    891  HE1 TYR A  59      -3.092   3.191  -8.256  1.00  1.870          H  
ATOM    892  HE2 TYR A  59      -3.013   6.436  -5.551  1.00  1.870          H  
ATOM    893  HH  TYR A  59      -4.458   4.627  -5.422  1.00  1.870          H  
ATOM    894  N   ARG A  60      -0.221   8.809 -12.239  1.00  1.270          N  
ATOM    895  CA  ARG A  60       0.706   9.581 -13.035  1.00  1.360          C  
ATOM    896  C   ARG A  60       0.800  10.957 -12.409  1.00  1.370          C  
ATOM    897  O   ARG A  60      -0.216  11.616 -12.188  1.00  1.370          O  
ATOM    898  CB  ARG A  60       0.200   9.700 -14.464  1.00  1.870          C  
ATOM    899  CG  ARG A  60       1.098  10.455 -15.448  1.00  1.870          C  
ATOM    900  CD  ARG A  60       0.441  10.531 -16.780  1.00  1.870          C  
ATOM    901  NE  ARG A  60       0.388   9.239 -17.445  1.00  1.870          N  
ATOM    902  CZ  ARG A  60       1.336   8.710 -18.228  1.00  1.870          C  
ATOM    903  NH1 ARG A  60       2.454   9.352 -18.524  1.00  1.870          N  
ATOM    904  NH2 ARG A  60       1.098   7.523 -18.696  1.00  1.870          N  
ATOM    905  H   ARG A  60      -1.087   8.467 -12.667  1.00  1.520          H  
ATOM    906  HA  ARG A  60       1.689   9.106 -13.023  1.00  1.630          H  
ATOM    907 1HB  ARG A  60       0.042   8.695 -14.866  1.00  2.240          H  
ATOM    908 2HB  ARG A  60      -0.773  10.192 -14.456  1.00  2.240          H  
ATOM    909 1HG  ARG A  60       1.276  11.469 -15.091  1.00  2.240          H  
ATOM    910 2HG  ARG A  60       2.047   9.928 -15.549  1.00  2.240          H  
ATOM    911 1HD  ARG A  60      -0.585  10.876 -16.643  1.00  2.240          H  
ATOM    912 2HD  ARG A  60       0.968  11.234 -17.418  1.00  2.240          H  
ATOM    913  HE  ARG A  60      -0.427   8.619 -17.273  1.00  2.240          H  
ATOM    914 1HH1 ARG A  60       2.625  10.273 -18.156  1.00  2.240          H  
ATOM    915 2HH1 ARG A  60       3.142   8.912 -19.121  1.00  2.240          H  
ATOM    916 1HH2 ARG A  60       0.217   7.066 -18.396  1.00  2.240          H  
ATOM    917 2HH2 ARG A  60       1.760   7.053 -19.299  1.00  2.240          H  
ATOM    918  N   GLY A  61       2.006  11.432 -12.156  1.00  1.400          N  
ATOM    919  CA  GLY A  61       2.140  12.747 -11.548  1.00  1.430          C  
ATOM    920  C   GLY A  61       2.241  12.694 -10.023  1.00  1.350          C  
ATOM    921  O   GLY A  61       2.442  13.725  -9.383  1.00  1.400          O  
ATOM    922  H   GLY A  61       2.841  10.867 -12.348  1.00  1.680          H  
ATOM    923 1HA  GLY A  61       3.013  13.246 -11.959  1.00  1.720          H  
ATOM    924 2HA  GLY A  61       1.282  13.356 -11.825  1.00  1.720          H  
ATOM    925  N   PHE A  62       2.097  11.504  -9.442  1.00  1.250          N  
ATOM    926  CA  PHE A  62       2.168  11.342  -7.996  1.00  1.170          C  
ATOM    927  C   PHE A  62       3.345  10.507  -7.562  1.00  1.140          C  
ATOM    928  O   PHE A  62       3.762   9.578  -8.250  1.00  1.170          O  
ATOM    929  CB  PHE A  62       0.903  10.675  -7.458  1.00  1.670          C  
ATOM    930  CG  PHE A  62      -0.307  11.507  -7.587  1.00  1.670          C  
ATOM    931  CD1 PHE A  62      -1.099  11.461  -8.716  1.00  1.670          C  
ATOM    932  CD2 PHE A  62      -0.657  12.354  -6.570  1.00  1.670          C  
ATOM    933  CE1 PHE A  62      -2.216  12.242  -8.814  1.00  1.670          C  
ATOM    934  CE2 PHE A  62      -1.764  13.147  -6.660  1.00  1.670          C  
ATOM    935  CZ  PHE A  62      -2.553  13.093  -7.783  1.00  1.670          C  
ATOM    936  H   PHE A  62       1.906  10.677 -10.013  1.00  1.500          H  
ATOM    937  HA  PHE A  62       2.266  12.327  -7.536  1.00  1.400          H  
ATOM    938 1HB  PHE A  62       0.734   9.738  -7.984  1.00  2.000          H  
ATOM    939 2HB  PHE A  62       1.047  10.434  -6.397  1.00  2.000          H  
ATOM    940  HD1 PHE A  62      -0.835  10.808  -9.538  1.00  2.000          H  
ATOM    941  HD2 PHE A  62      -0.036  12.387  -5.686  1.00  2.000          H  
ATOM    942  HE1 PHE A  62      -2.831  12.188  -9.717  1.00  2.000          H  
ATOM    943  HE2 PHE A  62      -2.017  13.819  -5.845  1.00  2.000          H  
ATOM    944  HZ  PHE A  62      -3.439  13.720  -7.861  1.00  2.000          H  
ATOM    945  N   VAL A  63       3.849  10.817  -6.387  1.00  1.110          N  
ATOM    946  CA  VAL A  63       4.888  10.017  -5.778  1.00  1.090          C  
ATOM    947  C   VAL A  63       4.200   8.919  -5.035  1.00  0.980          C  
ATOM    948  O   VAL A  63       3.220   9.168  -4.336  1.00  0.920          O  
ATOM    949  CB  VAL A  63       5.784  10.855  -4.874  1.00  1.530          C  
ATOM    950  CG1 VAL A  63       6.788   9.967  -4.135  1.00  1.530          C  
ATOM    951  CG2 VAL A  63       6.496  11.840  -5.769  1.00  1.530          C  
ATOM    952  H   VAL A  63       3.431  11.596  -5.871  1.00  1.330          H  
ATOM    953  HA  VAL A  63       5.508   9.571  -6.561  1.00  1.310          H  
ATOM    954  HB  VAL A  63       5.187  11.379  -4.127  1.00  1.840          H  
ATOM    955 1HG1 VAL A  63       7.419  10.587  -3.511  1.00  1.840          H  
ATOM    956 2HG1 VAL A  63       6.262   9.254  -3.503  1.00  1.840          H  
ATOM    957 3HG1 VAL A  63       7.396   9.425  -4.854  1.00  1.840          H  
ATOM    958 1HG2 VAL A  63       7.159  12.450  -5.183  1.00  1.840          H  
ATOM    959 2HG2 VAL A  63       7.069  11.296  -6.517  1.00  1.840          H  
ATOM    960 3HG2 VAL A  63       5.763  12.464  -6.268  1.00  1.840          H  
ATOM    961  N   CYS A  64       4.635   7.694  -5.246  1.00  0.970          N  
ATOM    962  CA  CYS A  64       3.930   6.619  -4.592  1.00  0.890          C  
ATOM    963  C   CYS A  64       4.729   5.702  -3.705  1.00  0.850          C  
ATOM    964  O   CYS A  64       5.909   5.415  -3.933  1.00  0.900          O  
ATOM    965  CB  CYS A  64       3.192   5.778  -5.623  1.00  1.280          C  
ATOM    966  SG  CYS A  64       1.908   6.681  -6.494  1.00  1.280          S  
ATOM    967  H   CYS A  64       5.471   7.553  -5.825  1.00  1.160          H  
ATOM    968  HA  CYS A  64       3.177   7.071  -3.973  1.00  1.070          H  
ATOM    969 1HB  CYS A  64       3.885   5.394  -6.353  1.00  1.530          H  
ATOM    970 2HB  CYS A  64       2.741   4.931  -5.126  1.00  1.530          H  
ATOM    971  HG  CYS A  64       2.667   7.701  -6.923  1.00  1.530          H  
ATOM    972  N   ILE A  65       4.027   5.192  -2.705  1.00  0.790          N  
ATOM    973  CA  ILE A  65       4.513   4.113  -1.861  1.00  0.750          C  
ATOM    974  C   ILE A  65       3.646   2.912  -2.104  1.00  0.710          C  
ATOM    975  O   ILE A  65       2.455   2.933  -1.807  1.00  0.690          O  
ATOM    976  CB  ILE A  65       4.453   4.455  -0.366  1.00  1.070          C  
ATOM    977  CG1 ILE A  65       5.328   5.663  -0.100  1.00  1.070          C  
ATOM    978  CG2 ILE A  65       4.852   3.211   0.506  1.00  1.070          C  
ATOM    979  CD1 ILE A  65       5.145   6.293   1.252  1.00  1.070          C  
ATOM    980  H   ILE A  65       3.088   5.586  -2.559  1.00  0.950          H  
ATOM    981  HA  ILE A  65       5.538   3.865  -2.137  1.00  0.900          H  
ATOM    982  HB  ILE A  65       3.457   4.727  -0.130  1.00  1.280          H  
ATOM    983 1HG1 ILE A  65       6.360   5.359  -0.199  1.00  1.280          H  
ATOM    984 2HG1 ILE A  65       5.122   6.398  -0.856  1.00  1.280          H  
ATOM    985 1HG2 ILE A  65       4.782   3.448   1.561  1.00  1.280          H  
ATOM    986 2HG2 ILE A  65       4.182   2.373   0.300  1.00  1.280          H  
ATOM    987 3HG2 ILE A  65       5.874   2.915   0.268  1.00  1.280          H  
ATOM    988 1HD1 ILE A  65       5.807   7.152   1.334  1.00  1.280          H  
ATOM    989 2HD1 ILE A  65       4.126   6.631   1.367  1.00  1.280          H  
ATOM    990 3HD1 ILE A  65       5.377   5.584   2.036  1.00  1.280          H  
ATOM    991  N   VAL A  66       4.239   1.854  -2.591  1.00  0.720          N  
ATOM    992  CA  VAL A  66       3.491   0.649  -2.851  1.00  0.700          C  
ATOM    993  C   VAL A  66       3.916  -0.356  -1.807  1.00  0.670          C  
ATOM    994  O   VAL A  66       5.109  -0.600  -1.612  1.00  0.700          O  
ATOM    995  CB  VAL A  66       3.745   0.153  -4.283  1.00  0.990          C  
ATOM    996  CG1 VAL A  66       2.970  -1.096  -4.534  1.00  0.990          C  
ATOM    997  CG2 VAL A  66       3.353   1.242  -5.270  1.00  0.990          C  
ATOM    998  H   VAL A  66       5.234   1.913  -2.819  1.00  0.860          H  
ATOM    999  HA  VAL A  66       2.428   0.841  -2.728  1.00  0.840          H  
ATOM   1000  HB  VAL A  66       4.788  -0.083  -4.400  1.00  1.190          H  
ATOM   1001 1HG1 VAL A  66       3.148  -1.446  -5.547  1.00  1.190          H  
ATOM   1002 2HG1 VAL A  66       3.273  -1.851  -3.834  1.00  1.190          H  
ATOM   1003 3HG1 VAL A  66       1.927  -0.881  -4.405  1.00  1.190          H  
ATOM   1004 1HG2 VAL A  66       3.538   0.891  -6.280  1.00  1.190          H  
ATOM   1005 2HG2 VAL A  66       2.321   1.464  -5.153  1.00  1.190          H  
ATOM   1006 3HG2 VAL A  66       3.935   2.143  -5.088  1.00  1.190          H  
ATOM   1007  N   THR A  67       2.960  -0.896  -1.074  1.00  0.640          N  
ATOM   1008  CA  THR A  67       3.368  -1.782  -0.000  1.00  0.630          C  
ATOM   1009  C   THR A  67       2.413  -2.914   0.300  1.00  0.650          C  
ATOM   1010  O   THR A  67       1.208  -2.804   0.055  1.00  0.650          O  
ATOM   1011  CB  THR A  67       3.619  -0.969   1.262  1.00  0.890          C  
ATOM   1012  OG1 THR A  67       4.172  -1.839   2.247  1.00  0.890          O  
ATOM   1013  CG2 THR A  67       2.333  -0.314   1.780  1.00  0.890          C  
ATOM   1014  H   THR A  67       1.977  -0.666  -1.257  1.00  0.770          H  
ATOM   1015  HA  THR A  67       4.316  -2.232  -0.280  1.00  0.760          H  
ATOM   1016  HB  THR A  67       4.327  -0.194   1.026  1.00  1.060          H  
ATOM   1017  HG1 THR A  67       5.054  -2.138   1.920  1.00  1.060          H  
ATOM   1018 1HG2 THR A  67       2.564   0.262   2.667  1.00  1.060          H  
ATOM   1019 2HG2 THR A  67       1.925   0.349   1.013  1.00  1.060          H  
ATOM   1020 3HG2 THR A  67       1.601  -1.074   2.025  1.00  1.060          H  
ATOM   1021  N   ASN A  68       2.983  -4.006   0.816  1.00  0.690          N  
ATOM   1022  CA  ASN A  68       2.202  -5.171   1.242  1.00  0.750          C  
ATOM   1023  C   ASN A  68       1.711  -5.023   2.647  1.00  0.730          C  
ATOM   1024  O   ASN A  68       2.493  -4.725   3.535  1.00  0.760          O  
ATOM   1025  CB  ASN A  68       2.984  -6.456   1.121  1.00  1.030          C  
ATOM   1026  CG  ASN A  68       3.129  -6.815  -0.231  1.00  1.030          C  
ATOM   1027  OD1 ASN A  68       2.118  -6.788  -0.934  1.00  1.030          O  
ATOM   1028  ND2 ASN A  68       4.307  -7.134  -0.655  1.00  1.030          N  
ATOM   1029  H   ASN A  68       4.000  -3.968   0.943  1.00  0.830          H  
ATOM   1030  HA  ASN A  68       1.330  -5.239   0.604  1.00  0.900          H  
ATOM   1031 1HB  ASN A  68       3.971  -6.337   1.572  1.00  1.230          H  
ATOM   1032 2HB  ASN A  68       2.465  -7.258   1.653  1.00  1.230          H  
ATOM   1033 1HD2 ASN A  68       4.435  -7.350  -1.629  1.00  1.230          H  
ATOM   1034 2HD2 ASN A  68       5.087  -7.130  -0.034  1.00  1.230          H  
ATOM   1035  N   VAL A  69       0.454  -5.307   2.895  1.00  0.710          N  
ATOM   1036  CA  VAL A  69       0.007  -5.121   4.270  1.00  0.710          C  
ATOM   1037  C   VAL A  69      -0.572  -6.387   4.891  1.00  0.790          C  
ATOM   1038  O   VAL A  69      -0.833  -7.387   4.217  1.00  0.820          O  
ATOM   1039  CB  VAL A  69      -0.972  -3.917   4.388  1.00  0.990          C  
ATOM   1040  CG1 VAL A  69      -0.278  -2.642   3.905  1.00  0.990          C  
ATOM   1041  CG2 VAL A  69      -2.247  -4.130   3.625  1.00  0.990          C  
ATOM   1042  H   VAL A  69      -0.136  -5.606   2.110  1.00  0.850          H  
ATOM   1043  HA  VAL A  69       0.868  -4.856   4.877  1.00  0.850          H  
ATOM   1044  HB  VAL A  69      -1.198  -3.779   5.433  1.00  1.190          H  
ATOM   1045 1HG1 VAL A  69      -0.939  -1.795   4.049  1.00  1.190          H  
ATOM   1046 2HG1 VAL A  69       0.630  -2.478   4.458  1.00  1.190          H  
ATOM   1047 3HG1 VAL A  69      -0.033  -2.739   2.847  1.00  1.190          H  
ATOM   1048 1HG2 VAL A  69      -2.893  -3.274   3.760  1.00  1.190          H  
ATOM   1049 2HG2 VAL A  69      -2.023  -4.246   2.577  1.00  1.190          H  
ATOM   1050 3HG2 VAL A  69      -2.757  -5.014   4.005  1.00  1.190          H  
ATOM   1051  N   ALA A  70      -0.735  -6.334   6.203  1.00  0.850          N  
ATOM   1052  CA  ALA A  70      -1.244  -7.441   6.996  1.00  0.930          C  
ATOM   1053  C   ALA A  70      -2.021  -6.909   8.176  1.00  1.000          C  
ATOM   1054  O   ALA A  70      -1.980  -5.700   8.448  1.00  1.030          O  
ATOM   1055  CB  ALA A  70      -0.104  -8.312   7.465  1.00  1.270          C  
ATOM   1056  H   ALA A  70      -0.481  -5.481   6.677  1.00  1.020          H  
ATOM   1057  HA  ALA A  70      -1.924  -8.024   6.381  1.00  1.120          H  
ATOM   1058 1HB  ALA A  70      -0.494  -9.140   8.041  1.00  1.520          H  
ATOM   1059 2HB  ALA A  70       0.408  -8.690   6.590  1.00  1.520          H  
ATOM   1060 3HB  ALA A  70       0.576  -7.729   8.073  1.00  1.520          H  
ATOM   1061  N   SER A  71      -2.763  -7.795   8.857  1.00  1.040          N  
ATOM   1062  CA  SER A  71      -3.520  -7.384  10.025  1.00  1.110          C  
ATOM   1063  C   SER A  71      -3.060  -8.030  11.330  1.00  1.180          C  
ATOM   1064  O   SER A  71      -3.209  -7.442  12.403  1.00  1.250          O  
ATOM   1065  CB  SER A  71      -4.985  -7.721   9.814  1.00  1.530          C  
ATOM   1066  OG  SER A  71      -5.190  -9.118   9.727  1.00  1.530          O  
ATOM   1067  H   SER A  71      -2.798  -8.777   8.580  1.00  1.250          H  
ATOM   1068  HA  SER A  71      -3.398  -6.321  10.123  1.00  1.330          H  
ATOM   1069 1HB  SER A  71      -5.581  -7.316  10.625  1.00  1.830          H  
ATOM   1070 2HB  SER A  71      -5.323  -7.249   8.891  1.00  1.830          H  
ATOM   1071  HG  SER A  71      -6.027  -9.220   9.254  1.00  1.830          H  
ATOM   1072  N   GLN A  72      -2.445  -9.214  11.259  1.00  1.200          N  
ATOM   1073  CA  GLN A  72      -2.042  -9.909  12.484  1.00  1.290          C  
ATOM   1074  C   GLN A  72      -0.565  -9.717  12.800  1.00  1.270          C  
ATOM   1075  O   GLN A  72      -0.068 -10.178  13.826  1.00  1.340          O  
ATOM   1076  CB  GLN A  72      -2.335 -11.399  12.359  1.00  1.770          C  
ATOM   1077  CG  GLN A  72      -3.787 -11.702  12.041  1.00  1.770          C  
ATOM   1078  CD  GLN A  72      -4.731 -11.185  13.081  1.00  1.770          C  
ATOM   1079  OE1 GLN A  72      -4.647 -11.551  14.257  1.00  1.770          O  
ATOM   1080  NE2 GLN A  72      -5.635 -10.306  12.663  1.00  1.770          N  
ATOM   1081  H   GLN A  72      -2.344  -9.689  10.363  1.00  1.440          H  
ATOM   1082  HA  GLN A  72      -2.615  -9.504  13.318  1.00  1.550          H  
ATOM   1083 1HB  GLN A  72      -1.718 -11.814  11.593  1.00  2.120          H  
ATOM   1084 2HB  GLN A  72      -2.081 -11.899  13.292  1.00  2.120          H  
ATOM   1085 1HG  GLN A  72      -4.039 -11.233  11.091  1.00  2.120          H  
ATOM   1086 2HG  GLN A  72      -3.913 -12.782  11.963  1.00  2.120          H  
ATOM   1087 1HE2 GLN A  72      -6.290  -9.913  13.310  1.00  2.120          H  
ATOM   1088 2HE2 GLN A  72      -5.646 -10.018  11.690  1.00  2.120          H  
ATOM   1089  N   CYS A  73       0.134  -9.063  11.894  1.00  1.250          N  
ATOM   1090  CA  CYS A  73       1.566  -8.818  12.001  1.00  1.270          C  
ATOM   1091  C   CYS A  73       1.923  -7.998  13.242  1.00  1.290          C  
ATOM   1092  O   CYS A  73       1.299  -6.987  13.553  1.00  1.280          O  
ATOM   1093  CB  CYS A  73       2.085  -8.154  10.715  1.00  1.770          C  
ATOM   1094  SG  CYS A  73       3.845  -7.828  10.669  1.00  1.770          S  
ATOM   1095  H   CYS A  73      -0.377  -8.754  11.079  1.00  1.500          H  
ATOM   1096  HA  CYS A  73       2.062  -9.771  12.100  1.00  1.520          H  
ATOM   1097 1HB  CYS A  73       1.854  -8.800   9.870  1.00  2.120          H  
ATOM   1098 2HB  CYS A  73       1.590  -7.249  10.546  1.00  2.120          H  
ATOM   1099  HG  CYS A  73       4.167  -9.118  10.533  1.00  2.120          H  
ATOM   1100  N   GLY A  74       2.966  -8.408  13.954  1.00  1.350          N  
ATOM   1101  CA  GLY A  74       3.386  -7.702  15.163  1.00  1.410          C  
ATOM   1102  C   GLY A  74       3.712  -6.218  14.932  1.00  1.340          C  
ATOM   1103  O   GLY A  74       3.704  -5.428  15.875  1.00  1.410          O  
ATOM   1104  H   GLY A  74       3.460  -9.242  13.673  1.00  1.620          H  
ATOM   1105 1HA  GLY A  74       2.596  -7.785  15.910  1.00  1.690          H  
ATOM   1106 2HA  GLY A  74       4.260  -8.200  15.579  1.00  1.690          H  
ATOM   1107  N   LYS A  75       4.009  -5.854  13.687  1.00  1.230          N  
ATOM   1108  CA  LYS A  75       4.337  -4.494  13.308  1.00  1.180          C  
ATOM   1109  C   LYS A  75       3.214  -3.770  12.571  1.00  1.070          C  
ATOM   1110  O   LYS A  75       3.468  -2.711  11.986  1.00  1.020          O  
ATOM   1111  CB  LYS A  75       5.546  -4.469  12.415  1.00  1.670          C  
ATOM   1112  CG  LYS A  75       6.826  -5.054  12.989  1.00  1.670          C  
ATOM   1113  CD  LYS A  75       7.403  -4.313  14.202  1.00  1.670          C  
ATOM   1114  CE  LYS A  75       7.994  -2.964  13.823  1.00  1.670          C  
ATOM   1115  NZ  LYS A  75       8.774  -2.365  14.958  1.00  1.670          N  
ATOM   1116  H   LYS A  75       3.983  -6.571  12.976  1.00  1.480          H  
ATOM   1117  HA  LYS A  75       4.537  -3.925  14.213  1.00  1.420          H  
ATOM   1118 1HB  LYS A  75       5.284  -5.007  11.528  1.00  2.010          H  
ATOM   1119 2HB  LYS A  75       5.748  -3.449  12.121  1.00  2.010          H  
ATOM   1120 1HG  LYS A  75       6.648  -6.091  13.265  1.00  2.010          H  
ATOM   1121 2HG  LYS A  75       7.579  -5.030  12.210  1.00  2.010          H  
ATOM   1122 1HD  LYS A  75       6.647  -4.179  14.972  1.00  2.010          H  
ATOM   1123 2HD  LYS A  75       8.207  -4.921  14.622  1.00  2.010          H  
ATOM   1124 1HE  LYS A  75       8.653  -3.081  12.961  1.00  2.010          H  
ATOM   1125 2HE  LYS A  75       7.190  -2.291  13.560  1.00  2.010          H  
ATOM   1126 1HZ  LYS A  75       9.144  -1.469  14.673  1.00  2.010          H  
ATOM   1127 2HZ  LYS A  75       8.194  -2.246  15.776  1.00  2.010          H  
ATOM   1128 3HZ  LYS A  75       9.543  -2.982  15.203  1.00  2.010          H  
ATOM   1129  N   THR A  76       1.987  -4.302  12.557  1.00  1.070          N  
ATOM   1130  CA  THR A  76       0.922  -3.597  11.837  1.00  1.020          C  
ATOM   1131  C   THR A  76       0.639  -2.257  12.426  1.00  1.040          C  
ATOM   1132  O   THR A  76       0.487  -1.267  11.718  1.00  0.990          O  
ATOM   1133  CB  THR A  76      -0.438  -4.279  11.949  1.00  1.450          C  
ATOM   1134  OG1 THR A  76      -0.756  -4.413  13.340  1.00  1.450          O  
ATOM   1135  CG2 THR A  76      -0.469  -5.536  11.299  1.00  1.450          C  
ATOM   1136  H   THR A  76       1.784  -5.184  13.038  1.00  1.280          H  
ATOM   1137  HA  THR A  76       1.215  -3.467  10.801  1.00  1.220          H  
ATOM   1138  HB  THR A  76      -1.178  -3.643  11.504  1.00  1.740          H  
ATOM   1139  HG1 THR A  76      -1.688  -4.648  13.455  1.00  1.740          H  
ATOM   1140 1HG2 THR A  76      -1.433  -5.932  11.418  1.00  1.740          H  
ATOM   1141 2HG2 THR A  76      -0.247  -5.424  10.259  1.00  1.740          H  
ATOM   1142 3HG2 THR A  76       0.213  -6.153  11.735  1.00  1.740          H  
ATOM   1143  N   GLU A  77       0.668  -2.164  13.743  1.00  1.140          N  
ATOM   1144  CA  GLU A  77       0.336  -0.906  14.385  1.00  1.190          C  
ATOM   1145  C   GLU A  77       1.323   0.167  13.965  1.00  1.150          C  
ATOM   1146  O   GLU A  77       0.948   1.319  13.708  1.00  1.150          O  
ATOM   1147  CB  GLU A  77       0.397  -1.077  15.907  1.00  1.650          C  
ATOM   1148  CG  GLU A  77      -0.681  -1.989  16.520  1.00  1.650          C  
ATOM   1149  CD  GLU A  77      -2.074  -1.436  16.469  1.00  1.650          C  
ATOM   1150  OE1 GLU A  77      -2.252  -0.308  16.849  1.00  1.650          O  
ATOM   1151  OE2 GLU A  77      -2.966  -2.136  16.037  1.00  1.650          O  
ATOM   1152  H   GLU A  77       0.821  -3.009  14.280  1.00  1.370          H  
ATOM   1153  HA  GLU A  77      -0.667  -0.607  14.081  1.00  1.430          H  
ATOM   1154 1HB  GLU A  77       1.369  -1.488  16.182  1.00  1.980          H  
ATOM   1155 2HB  GLU A  77       0.313  -0.099  16.381  1.00  1.980          H  
ATOM   1156 1HG  GLU A  77      -0.670  -2.941  15.986  1.00  1.980          H  
ATOM   1157 2HG  GLU A  77      -0.417  -2.188  17.557  1.00  1.980          H  
ATOM   1158  N   VAL A  78       2.584  -0.240  13.837  1.00  1.130          N  
ATOM   1159  CA  VAL A  78       3.658   0.655  13.462  1.00  1.110          C  
ATOM   1160  C   VAL A  78       3.506   1.129  12.043  1.00  1.040          C  
ATOM   1161  O   VAL A  78       3.571   2.332  11.772  1.00  1.040          O  
ATOM   1162  CB  VAL A  78       5.015  -0.056  13.608  1.00  1.560          C  
ATOM   1163  CG1 VAL A  78       6.158   0.812  13.037  1.00  1.560          C  
ATOM   1164  CG2 VAL A  78       5.232  -0.361  15.071  1.00  1.560          C  
ATOM   1165  H   VAL A  78       2.784  -1.211  14.039  1.00  1.360          H  
ATOM   1166  HA  VAL A  78       3.632   1.520  14.124  1.00  1.330          H  
ATOM   1167  HB  VAL A  78       5.000  -0.984  13.039  1.00  1.870          H  
ATOM   1168 1HG1 VAL A  78       7.104   0.289  13.148  1.00  1.870          H  
ATOM   1169 2HG1 VAL A  78       5.997   1.019  11.979  1.00  1.870          H  
ATOM   1170 3HG1 VAL A  78       6.198   1.747  13.583  1.00  1.870          H  
ATOM   1171 1HG2 VAL A  78       6.171  -0.872  15.208  1.00  1.870          H  
ATOM   1172 2HG2 VAL A  78       5.245   0.574  15.632  1.00  1.870          H  
ATOM   1173 3HG2 VAL A  78       4.425  -0.992  15.440  1.00  1.870          H  
ATOM   1174  N   ASN A  79       3.262   0.188  11.140  1.00  0.980          N  
ATOM   1175  CA  ASN A  79       3.168   0.531   9.748  1.00  0.910          C  
ATOM   1176  C   ASN A  79       1.927   1.289   9.393  1.00  0.870          C  
ATOM   1177  O   ASN A  79       2.014   2.267   8.659  1.00  0.840          O  
ATOM   1178  CB  ASN A  79       3.214  -0.698   8.925  1.00  1.300          C  
ATOM   1179  CG  ASN A  79       4.515  -1.253   8.884  1.00  1.300          C  
ATOM   1180  OD1 ASN A  79       5.360  -0.821   8.090  1.00  1.300          O  
ATOM   1181  ND2 ASN A  79       4.734  -2.205   9.714  1.00  1.300          N  
ATOM   1182  H   ASN A  79       3.200  -0.790  11.435  1.00  1.180          H  
ATOM   1183  HA  ASN A  79       4.020   1.156   9.505  1.00  1.090          H  
ATOM   1184 1HB  ASN A  79       2.527  -1.437   9.346  1.00  1.560          H  
ATOM   1185 2HB  ASN A  79       2.885  -0.462   7.918  1.00  1.560          H  
ATOM   1186 1HD2 ASN A  79       5.615  -2.645   9.737  1.00  1.560          H  
ATOM   1187 2HD2 ASN A  79       4.000  -2.509  10.340  1.00  1.560          H  
ATOM   1188  N   TYR A  80       0.773   0.919   9.931  1.00  0.890          N  
ATOM   1189  CA  TYR A  80      -0.395   1.677   9.547  1.00  0.860          C  
ATOM   1190  C   TYR A  80      -0.303   3.055  10.135  1.00  0.900          C  
ATOM   1191  O   TYR A  80      -0.601   4.025   9.447  1.00  0.880          O  
ATOM   1192  CB  TYR A  80      -1.701   1.025   9.974  1.00  1.220          C  
ATOM   1193  CG  TYR A  80      -2.084  -0.164   9.163  1.00  1.220          C  
ATOM   1194  CD1 TYR A  80      -1.916  -1.391   9.698  1.00  1.220          C  
ATOM   1195  CD2 TYR A  80      -2.609  -0.027   7.876  1.00  1.220          C  
ATOM   1196  CE1 TYR A  80      -2.229  -2.494   9.003  1.00  1.220          C  
ATOM   1197  CE2 TYR A  80      -2.944  -1.164   7.164  1.00  1.220          C  
ATOM   1198  CZ  TYR A  80      -2.743  -2.403   7.741  1.00  1.220          C  
ATOM   1199  OH  TYR A  80      -3.062  -3.565   7.074  1.00  1.220          O  
ATOM   1200  H   TYR A  80       0.706   0.113  10.555  1.00  1.070          H  
ATOM   1201  HA  TYR A  80      -0.403   1.777   8.462  1.00  1.030          H  
ATOM   1202 1HB  TYR A  80      -1.619   0.715  11.017  1.00  1.460          H  
ATOM   1203 2HB  TYR A  80      -2.498   1.754   9.906  1.00  1.460          H  
ATOM   1204  HD1 TYR A  80      -1.532  -1.486  10.688  1.00  1.460          H  
ATOM   1205  HD2 TYR A  80      -2.753   0.962   7.439  1.00  1.460          H  
ATOM   1206  HE1 TYR A  80      -2.081  -3.466   9.453  1.00  1.460          H  
ATOM   1207  HE2 TYR A  80      -3.353  -1.085   6.167  1.00  1.460          H  
ATOM   1208  HH  TYR A  80      -2.743  -4.349   7.597  1.00  1.460          H  
ATOM   1209  N   THR A  81       0.163   3.187  11.379  1.00  0.990          N  
ATOM   1210  CA  THR A  81       0.223   4.510  11.956  1.00  1.040          C  
ATOM   1211  C   THR A  81       1.144   5.399  11.147  1.00  1.010          C  
ATOM   1212  O   THR A  81       0.773   6.523  10.795  1.00  1.020          O  
ATOM   1213  CB  THR A  81       0.731   4.479  13.415  1.00  1.440          C  
ATOM   1214  OG1 THR A  81      -0.164   3.706  14.224  1.00  1.440          O  
ATOM   1215  CG2 THR A  81       0.796   5.913  13.970  1.00  1.440          C  
ATOM   1216  H   THR A  81       0.422   2.389  11.960  1.00  1.190          H  
ATOM   1217  HA  THR A  81      -0.777   4.944  11.938  1.00  1.250          H  
ATOM   1218  HB  THR A  81       1.725   4.024  13.449  1.00  1.720          H  
ATOM   1219  HG1 THR A  81       0.001   2.752  14.049  1.00  1.720          H  
ATOM   1220 1HG2 THR A  81       1.147   5.881  14.998  1.00  1.720          H  
ATOM   1221 2HG2 THR A  81       1.482   6.526  13.380  1.00  1.720          H  
ATOM   1222 3HG2 THR A  81      -0.196   6.358  13.939  1.00  1.720          H  
ATOM   1223  N   GLN A  82       2.345   4.907  10.826  1.00  1.000          N  
ATOM   1224  CA  GLN A  82       3.267   5.746  10.099  1.00  1.000          C  
ATOM   1225  C   GLN A  82       2.805   6.004   8.656  1.00  0.920          C  
ATOM   1226  O   GLN A  82       2.977   7.125   8.180  1.00  0.950          O  
ATOM   1227  CB  GLN A  82       4.685   5.198  10.221  1.00  1.400          C  
ATOM   1228  CG  GLN A  82       5.230   5.329  11.652  1.00  1.400          C  
ATOM   1229  CD  GLN A  82       6.651   4.792  11.891  1.00  1.400          C  
ATOM   1230  OE1 GLN A  82       7.537   4.751  11.020  1.00  1.400          O  
ATOM   1231  NE2 GLN A  82       6.877   4.384  13.139  1.00  1.400          N  
ATOM   1232  H   GLN A  82       2.625   3.962  11.112  1.00  1.200          H  
ATOM   1233  HA  GLN A  82       3.283   6.714  10.599  1.00  1.200          H  
ATOM   1234 1HB  GLN A  82       4.701   4.152   9.932  1.00  1.680          H  
ATOM   1235 2HB  GLN A  82       5.347   5.761   9.582  1.00  1.680          H  
ATOM   1236 1HG  GLN A  82       5.219   6.384  11.922  1.00  1.680          H  
ATOM   1237 2HG  GLN A  82       4.556   4.779  12.313  1.00  1.680          H  
ATOM   1238 1HE2 GLN A  82       7.775   4.036  13.414  1.00  1.680          H  
ATOM   1239 2HE2 GLN A  82       6.145   4.438  13.821  1.00  1.680          H  
ATOM   1240  N   LEU A  83       2.202   5.016   7.963  1.00  0.850          N  
ATOM   1241  CA  LEU A  83       1.730   5.255   6.597  1.00  0.810          C  
ATOM   1242  C   LEU A  83       0.636   6.316   6.603  1.00  0.820          C  
ATOM   1243  O   LEU A  83       0.597   7.185   5.724  1.00  0.830          O  
ATOM   1244  CB  LEU A  83       1.169   3.968   5.959  1.00  1.150          C  
ATOM   1245  CG  LEU A  83       2.162   2.813   5.578  1.00  1.150          C  
ATOM   1246  CD1 LEU A  83       1.327   1.572   5.212  1.00  1.150          C  
ATOM   1247  CD2 LEU A  83       3.069   3.220   4.386  1.00  1.150          C  
ATOM   1248  H   LEU A  83       2.088   4.085   8.370  1.00  1.020          H  
ATOM   1249  HA  LEU A  83       2.556   5.624   6.005  1.00  0.970          H  
ATOM   1250 1HB  LEU A  83       0.454   3.545   6.666  1.00  1.380          H  
ATOM   1251 2HB  LEU A  83       0.632   4.238   5.065  1.00  1.380          H  
ATOM   1252  HG  LEU A  83       2.783   2.576   6.421  1.00  1.380          H  
ATOM   1253 1HD1 LEU A  83       1.992   0.748   4.965  1.00  1.380          H  
ATOM   1254 2HD1 LEU A  83       0.707   1.289   6.065  1.00  1.380          H  
ATOM   1255 3HD1 LEU A  83       0.689   1.797   4.355  1.00  1.380          H  
ATOM   1256 1HD2 LEU A  83       3.737   2.394   4.147  1.00  1.380          H  
ATOM   1257 2HD2 LEU A  83       2.468   3.448   3.521  1.00  1.380          H  
ATOM   1258 3HD2 LEU A  83       3.655   4.083   4.648  1.00  1.380          H  
ATOM   1259  N   VAL A  84      -0.247   6.266   7.606  1.00  0.840          N  
ATOM   1260  CA  VAL A  84      -1.310   7.245   7.709  1.00  0.870          C  
ATOM   1261  C   VAL A  84      -0.711   8.622   7.961  1.00  0.940          C  
ATOM   1262  O   VAL A  84      -1.155   9.590   7.339  1.00  0.950          O  
ATOM   1263  CB  VAL A  84      -2.347   6.842   8.776  1.00  1.210          C  
ATOM   1264  CG1 VAL A  84      -3.365   7.974   9.007  1.00  1.210          C  
ATOM   1265  CG2 VAL A  84      -3.084   5.594   8.286  1.00  1.210          C  
ATOM   1266  H   VAL A  84      -0.196   5.505   8.293  1.00  1.010          H  
ATOM   1267  HA  VAL A  84      -1.834   7.282   6.757  1.00  1.040          H  
ATOM   1268  HB  VAL A  84      -1.838   6.634   9.721  1.00  1.450          H  
ATOM   1269 1HG1 VAL A  84      -4.088   7.648   9.758  1.00  1.450          H  
ATOM   1270 2HG1 VAL A  84      -2.861   8.871   9.362  1.00  1.450          H  
ATOM   1271 3HG1 VAL A  84      -3.889   8.195   8.076  1.00  1.450          H  
ATOM   1272 1HG2 VAL A  84      -3.825   5.288   9.021  1.00  1.450          H  
ATOM   1273 2HG2 VAL A  84      -3.562   5.845   7.367  1.00  1.450          H  
ATOM   1274 3HG2 VAL A  84      -2.398   4.784   8.118  1.00  1.450          H  
ATOM   1275  N   ASP A  85       0.277   8.730   8.872  1.00  0.990          N  
ATOM   1276  CA  ASP A  85       0.925  10.016   9.102  1.00  1.060          C  
ATOM   1277  C   ASP A  85       1.628  10.522   7.840  1.00  1.050          C  
ATOM   1278  O   ASP A  85       1.571  11.722   7.558  1.00  1.100          O  
ATOM   1279  CB  ASP A  85       1.963   9.951  10.231  1.00  1.460          C  
ATOM   1280  CG  ASP A  85       1.388   9.852  11.656  1.00  1.460          C  
ATOM   1281  OD1 ASP A  85       0.215  10.076  11.847  1.00  1.460          O  
ATOM   1282  OD2 ASP A  85       2.161   9.588  12.551  1.00  1.460          O  
ATOM   1283  H   ASP A  85       0.565   7.913   9.421  1.00  1.190          H  
ATOM   1284  HA  ASP A  85       0.160  10.737   9.384  1.00  1.270          H  
ATOM   1285 1HB  ASP A  85       2.599   9.083  10.064  1.00  1.750          H  
ATOM   1286 2HB  ASP A  85       2.605  10.830  10.177  1.00  1.750          H  
ATOM   1287  N   LEU A  86       2.271   9.625   7.057  1.00  1.010          N  
ATOM   1288  CA  LEU A  86       2.951  10.065   5.834  1.00  1.020          C  
ATOM   1289  C   LEU A  86       1.935  10.659   4.885  1.00  1.000          C  
ATOM   1290  O   LEU A  86       2.186  11.688   4.258  1.00  1.050          O  
ATOM   1291  CB  LEU A  86       3.621   8.894   5.066  1.00  1.420          C  
ATOM   1292  CG  LEU A  86       4.874   8.177   5.646  1.00  1.420          C  
ATOM   1293  CD1 LEU A  86       5.183   6.971   4.789  1.00  1.420          C  
ATOM   1294  CD2 LEU A  86       6.046   9.078   5.635  1.00  1.420          C  
ATOM   1295  H   LEU A  86       2.336   8.650   7.358  1.00  1.210          H  
ATOM   1296  HA  LEU A  86       3.683  10.827   6.088  1.00  1.220          H  
ATOM   1297 1HB  LEU A  86       2.867   8.127   4.931  1.00  1.710          H  
ATOM   1298 2HB  LEU A  86       3.896   9.261   4.090  1.00  1.710          H  
ATOM   1299  HG  LEU A  86       4.678   7.850   6.655  1.00  1.710          H  
ATOM   1300 1HD1 LEU A  86       6.057   6.461   5.181  1.00  1.710          H  
ATOM   1301 2HD1 LEU A  86       4.345   6.300   4.780  1.00  1.710          H  
ATOM   1302 3HD1 LEU A  86       5.385   7.311   3.791  1.00  1.710          H  
ATOM   1303 1HD2 LEU A  86       6.912   8.542   6.034  1.00  1.710          H  
ATOM   1304 2HD2 LEU A  86       6.260   9.406   4.617  1.00  1.710          H  
ATOM   1305 3HD2 LEU A  86       5.832   9.941   6.260  1.00  1.710          H  
ATOM   1306  N   HIS A  87       0.778  10.014   4.782  1.00  0.940          N  
ATOM   1307  CA  HIS A  87      -0.291  10.476   3.921  1.00  0.930          C  
ATOM   1308  C   HIS A  87      -0.797  11.828   4.417  1.00  1.000          C  
ATOM   1309  O   HIS A  87      -0.881  12.804   3.673  1.00  1.050          O  
ATOM   1310  CB  HIS A  87      -1.433   9.458   3.909  1.00  1.310          C  
ATOM   1311  CG  HIS A  87      -2.534   9.763   2.975  1.00  1.310          C  
ATOM   1312  ND1 HIS A  87      -2.421   9.588   1.613  1.00  1.310          N  
ATOM   1313  CD2 HIS A  87      -3.777  10.223   3.194  1.00  1.310          C  
ATOM   1314  CE1 HIS A  87      -3.559   9.924   1.037  1.00  1.310          C  
ATOM   1315  NE2 HIS A  87      -4.398  10.309   1.973  1.00  1.310          N  
ATOM   1316  H   HIS A  87       0.658   9.128   5.284  1.00  1.130          H  
ATOM   1317  HA  HIS A  87       0.076  10.599   2.903  1.00  1.120          H  
ATOM   1318 1HB  HIS A  87      -1.041   8.490   3.664  1.00  1.570          H  
ATOM   1319 2HB  HIS A  87      -1.855   9.381   4.906  1.00  1.570          H  
ATOM   1320  HD2 HIS A  87      -4.203  10.472   4.163  1.00  1.570          H  
ATOM   1321  HE1 HIS A  87      -3.771   9.886  -0.030  1.00  1.570          H  
ATOM   1322  HE2 HIS A  87      -5.352  10.617   1.818  1.00  1.570          H  
ATOM   1323  N   ALA A  88      -1.102  11.926   5.705  1.00  1.030          N  
ATOM   1324  CA  ALA A  88      -1.625  13.171   6.235  1.00  1.120          C  
ATOM   1325  C   ALA A  88      -0.670  14.348   6.003  1.00  1.200          C  
ATOM   1326  O   ALA A  88      -1.114  15.466   5.723  1.00  1.260          O  
ATOM   1327  CB  ALA A  88      -1.885  13.013   7.721  1.00  1.530          C  
ATOM   1328  H   ALA A  88      -1.010  11.111   6.317  1.00  1.240          H  
ATOM   1329  HA  ALA A  88      -2.561  13.387   5.722  1.00  1.340          H  
ATOM   1330 1HB  ALA A  88      -2.306  13.934   8.117  1.00  1.840          H  
ATOM   1331 2HB  ALA A  88      -2.582  12.190   7.881  1.00  1.840          H  
ATOM   1332 3HB  ALA A  88      -0.944  12.794   8.225  1.00  1.840          H  
ATOM   1333  N   ARG A  89       0.635  14.093   6.104  1.00  1.210          N  
ATOM   1334  CA  ARG A  89       1.651  15.119   5.927  1.00  1.290          C  
ATOM   1335  C   ARG A  89       1.983  15.445   4.461  1.00  1.270          C  
ATOM   1336  O   ARG A  89       2.201  16.612   4.121  1.00  1.330          O  
ATOM   1337  CB  ARG A  89       2.909  14.667   6.646  1.00  1.770          C  
ATOM   1338  CG  ARG A  89       2.770  14.643   8.164  1.00  1.770          C  
ATOM   1339  CD  ARG A  89       3.943  14.033   8.844  1.00  1.770          C  
ATOM   1340  NE  ARG A  89       3.731  13.981  10.293  1.00  1.770          N  
ATOM   1341  CZ  ARG A  89       4.544  13.383  11.196  1.00  1.770          C  
ATOM   1342  NH1 ARG A  89       5.651  12.772  10.824  1.00  1.770          N  
ATOM   1343  NH2 ARG A  89       4.215  13.415  12.482  1.00  1.770          N  
ATOM   1344  H   ARG A  89       0.924  13.152   6.384  1.00  1.450          H  
ATOM   1345  HA  ARG A  89       1.289  16.028   6.403  1.00  1.550          H  
ATOM   1346 1HB  ARG A  89       3.160  13.655   6.324  1.00  2.130          H  
ATOM   1347 2HB  ARG A  89       3.743  15.315   6.382  1.00  2.130          H  
ATOM   1348 1HG  ARG A  89       2.666  15.663   8.526  1.00  2.130          H  
ATOM   1349 2HG  ARG A  89       1.885  14.075   8.441  1.00  2.130          H  
ATOM   1350 1HD  ARG A  89       4.083  13.012   8.475  1.00  2.130          H  
ATOM   1351 2HD  ARG A  89       4.840  14.620   8.642  1.00  2.130          H  
ATOM   1352  HE  ARG A  89       2.899  14.431  10.648  1.00  2.130          H  
ATOM   1353 1HH1 ARG A  89       5.929  12.723   9.832  1.00  2.130          H  
ATOM   1354 2HH1 ARG A  89       6.242  12.330  11.508  1.00  2.130          H  
ATOM   1355 1HH2 ARG A  89       3.364  13.874  12.776  1.00  2.130          H  
ATOM   1356 2HH2 ARG A  89       4.809  12.971  13.168  1.00  2.130          H  
ATOM   1357  N   TYR A  90       2.034  14.430   3.592  1.00  1.180          N  
ATOM   1358  CA  TYR A  90       2.427  14.630   2.204  1.00  1.170          C  
ATOM   1359  C   TYR A  90       1.345  14.410   1.119  1.00  1.120          C  
ATOM   1360  O   TYR A  90       1.607  14.620  -0.063  1.00  1.150          O  
ATOM   1361  CB  TYR A  90       3.635  13.734   1.934  1.00  1.640          C  
ATOM   1362  CG  TYR A  90       4.881  14.089   2.721  1.00  1.640          C  
ATOM   1363  CD1 TYR A  90       5.170  13.424   3.899  1.00  1.640          C  
ATOM   1364  CD2 TYR A  90       5.743  15.074   2.259  1.00  1.640          C  
ATOM   1365  CE1 TYR A  90       6.299  13.752   4.609  1.00  1.640          C  
ATOM   1366  CE2 TYR A  90       6.872  15.394   2.961  1.00  1.640          C  
ATOM   1367  CZ  TYR A  90       7.156  14.739   4.133  1.00  1.640          C  
ATOM   1368  OH  TYR A  90       8.289  15.072   4.841  1.00  1.640          O  
ATOM   1369  H   TYR A  90       1.878  13.472   3.914  1.00  1.420          H  
ATOM   1370  HA  TYR A  90       2.757  15.663   2.110  1.00  1.400          H  
ATOM   1371 1HB  TYR A  90       3.361  12.739   2.206  1.00  1.970          H  
ATOM   1372 2HB  TYR A  90       3.880  13.726   0.899  1.00  1.970          H  
ATOM   1373  HD1 TYR A  90       4.500  12.651   4.272  1.00  1.970          H  
ATOM   1374  HD2 TYR A  90       5.534  15.596   1.347  1.00  1.970          H  
ATOM   1375  HE1 TYR A  90       6.514  13.245   5.537  1.00  1.970          H  
ATOM   1376  HE2 TYR A  90       7.543  16.169   2.591  1.00  1.970          H  
ATOM   1377  HH  TYR A  90       8.400  14.461   5.580  1.00  1.970          H  
ATOM   1378  N   ALA A  91       0.110  14.062   1.455  1.00  1.070          N  
ATOM   1379  CA  ALA A  91      -0.887  13.867   0.397  1.00  1.020          C  
ATOM   1380  C   ALA A  91      -1.067  15.143  -0.432  1.00  1.110          C  
ATOM   1381  O   ALA A  91      -1.211  15.081  -1.660  1.00  1.110          O  
ATOM   1382  CB  ALA A  91      -2.219  13.442   0.978  1.00  1.450          C  
ATOM   1383  H   ALA A  91      -0.145  13.843   2.413  1.00  1.280          H  
ATOM   1384  HA  ALA A  91      -0.529  13.080  -0.260  1.00  1.220          H  
ATOM   1385 1HB  ALA A  91      -2.935  13.276   0.176  1.00  1.740          H  
ATOM   1386 2HB  ALA A  91      -2.085  12.521   1.535  1.00  1.740          H  
ATOM   1387 3HB  ALA A  91      -2.590  14.216   1.644  1.00  1.740          H  
ATOM   1388  N   GLU A  92      -0.951  16.308   0.217  1.00  1.200          N  
ATOM   1389  CA  GLU A  92      -1.128  17.612  -0.423  1.00  1.290          C  
ATOM   1390  C   GLU A  92       0.103  18.032  -1.232  1.00  1.320          C  
ATOM   1391  O   GLU A  92       0.139  19.107  -1.847  1.00  1.380          O  
ATOM   1392  CB  GLU A  92      -1.435  18.676   0.633  1.00  1.770          C  
ATOM   1393  CG  GLU A  92      -2.774  18.488   1.345  1.00  1.770          C  
ATOM   1394  CD  GLU A  92      -3.038  19.538   2.397  1.00  1.770          C  
ATOM   1395  OE1 GLU A  92      -2.185  20.367   2.611  1.00  1.770          O  
ATOM   1396  OE2 GLU A  92      -4.093  19.508   2.984  1.00  1.770          O  
ATOM   1397  H   GLU A  92      -0.804  16.284   1.220  1.00  1.440          H  
ATOM   1398  HA  GLU A  92      -1.976  17.545  -1.104  1.00  1.550          H  
ATOM   1399 1HB  GLU A  92      -0.648  18.672   1.389  1.00  2.120          H  
ATOM   1400 2HB  GLU A  92      -1.437  19.661   0.167  1.00  2.120          H  
ATOM   1401 1HG  GLU A  92      -3.571  18.523   0.604  1.00  2.120          H  
ATOM   1402 2HG  GLU A  92      -2.792  17.503   1.810  1.00  2.120          H  
ATOM   1403  N   CYS A  93       1.140  17.204  -1.212  1.00  1.310          N  
ATOM   1404  CA  CYS A  93       2.325  17.486  -1.979  1.00  1.360          C  
ATOM   1405  C   CYS A  93       2.405  16.480  -3.100  1.00  1.270          C  
ATOM   1406  O   CYS A  93       3.410  16.429  -3.796  1.00  1.300          O  
ATOM   1407  CB  CYS A  93       3.608  17.366  -1.201  1.00  1.880          C  
ATOM   1408  SG  CYS A  93       4.121  15.763  -1.015  1.00  1.880          S  
ATOM   1409  H   CYS A  93       1.101  16.334  -0.685  1.00  1.570          H  
ATOM   1410  HA  CYS A  93       2.250  18.463  -2.422  1.00  1.630          H  
ATOM   1411 1HB  CYS A  93       4.402  17.916  -1.677  1.00  2.260          H  
ATOM   1412 2HB  CYS A  93       3.445  17.767  -0.205  1.00  2.260          H  
ATOM   1413  HG  CYS A  93       4.188  15.522  -2.350  1.00  2.260          H  
ATOM   1414  N   GLY A  94       1.406  15.610  -3.240  1.00  1.180          N  
ATOM   1415  CA  GLY A  94       1.492  14.620  -4.288  1.00  1.130          C  
ATOM   1416  C   GLY A  94       1.876  13.211  -3.838  1.00  1.070          C  
ATOM   1417  O   GLY A  94       2.267  12.410  -4.687  1.00  1.080          O  
ATOM   1418  H   GLY A  94       0.565  15.640  -2.658  1.00  1.420          H  
ATOM   1419 1HA  GLY A  94       0.527  14.576  -4.790  1.00  1.360          H  
ATOM   1420 2HA  GLY A  94       2.203  14.957  -5.041  1.00  1.360          H  
ATOM   1421  N   LEU A  95       1.827  12.892  -2.537  1.00  1.030          N  
ATOM   1422  CA  LEU A  95       2.146  11.527  -2.116  1.00  0.970          C  
ATOM   1423  C   LEU A  95       0.893  10.655  -2.063  1.00  0.920          C  
ATOM   1424  O   LEU A  95      -0.132  11.040  -1.490  1.00  0.960          O  
ATOM   1425  CB  LEU A  95       2.784  11.487  -0.712  1.00  1.380          C  
ATOM   1426  CG  LEU A  95       3.178  10.041  -0.145  1.00  1.380          C  
ATOM   1427  CD1 LEU A  95       4.336   9.467  -0.960  1.00  1.380          C  
ATOM   1428  CD2 LEU A  95       3.535  10.121   1.342  1.00  1.380          C  
ATOM   1429  H   LEU A  95       1.553  13.570  -1.822  1.00  1.240          H  
ATOM   1430  HA  LEU A  95       2.835  11.102  -2.838  1.00  1.160          H  
ATOM   1431 1HB  LEU A  95       3.681  12.096  -0.732  1.00  1.660          H  
ATOM   1432 2HB  LEU A  95       2.080  11.923  -0.015  1.00  1.660          H  
ATOM   1433  HG  LEU A  95       2.331   9.365  -0.244  1.00  1.660          H  
ATOM   1434 1HD1 LEU A  95       4.578   8.502  -0.580  1.00  1.660          H  
ATOM   1435 2HD1 LEU A  95       4.061   9.373  -1.998  1.00  1.660          H  
ATOM   1436 3HD1 LEU A  95       5.203  10.117  -0.875  1.00  1.660          H  
ATOM   1437 1HD2 LEU A  95       3.781   9.126   1.703  1.00  1.660          H  
ATOM   1438 2HD2 LEU A  95       4.392  10.777   1.487  1.00  1.660          H  
ATOM   1439 3HD2 LEU A  95       2.679  10.506   1.898  1.00  1.660          H  
ATOM   1440  N   ARG A  96       0.997   9.441  -2.588  1.00  0.860          N  
ATOM   1441  CA  ARG A  96      -0.077   8.463  -2.510  1.00  0.800          C  
ATOM   1442  C   ARG A  96       0.458   7.107  -2.063  1.00  0.750          C  
ATOM   1443  O   ARG A  96       1.580   6.723  -2.385  1.00  0.770          O  
ATOM   1444  CB  ARG A  96      -0.800   8.326  -3.848  1.00  1.140          C  
ATOM   1445  CG  ARG A  96      -1.544   9.588  -4.328  1.00  1.140          C  
ATOM   1446  CD  ARG A  96      -2.745   9.877  -3.473  1.00  1.140          C  
ATOM   1447  NE  ARG A  96      -3.512  11.015  -3.940  1.00  1.140          N  
ATOM   1448  CZ  ARG A  96      -3.280  12.311  -3.612  1.00  1.140          C  
ATOM   1449  NH1 ARG A  96      -2.268  12.662  -2.830  1.00  1.140          N  
ATOM   1450  NH2 ARG A  96      -4.089  13.248  -4.093  1.00  1.140          N  
ATOM   1451  H   ARG A  96       1.844   9.206  -3.114  1.00  1.030          H  
ATOM   1452  HA  ARG A  96      -0.787   8.790  -1.754  1.00  0.960          H  
ATOM   1453 1HB  ARG A  96      -0.073   8.076  -4.617  1.00  1.370          H  
ATOM   1454 2HB  ARG A  96      -1.515   7.505  -3.797  1.00  1.370          H  
ATOM   1455 1HG  ARG A  96      -0.876  10.441  -4.286  1.00  1.370          H  
ATOM   1456 2HG  ARG A  96      -1.878   9.449  -5.355  1.00  1.370          H  
ATOM   1457 1HD  ARG A  96      -3.400   9.006  -3.484  1.00  1.370          H  
ATOM   1458 2HD  ARG A  96      -2.446  10.080  -2.453  1.00  1.370          H  
ATOM   1459  HE  ARG A  96      -4.300  10.823  -4.545  1.00  1.370          H  
ATOM   1460 1HH1 ARG A  96      -1.613  11.968  -2.431  1.00  1.370          H  
ATOM   1461 2HH1 ARG A  96      -2.102  13.657  -2.607  1.00  1.370          H  
ATOM   1462 1HH2 ARG A  96      -4.861  12.991  -4.691  1.00  1.370          H  
ATOM   1463 2HH2 ARG A  96      -3.937  14.219  -3.859  1.00  1.370          H  
ATOM   1464  N   ILE A  97      -0.341   6.397  -1.282  1.00  0.700          N  
ATOM   1465  CA  ILE A  97       0.049   5.088  -0.780  1.00  0.650          C  
ATOM   1466  C   ILE A  97      -0.906   4.036  -1.315  1.00  0.620          C  
ATOM   1467  O   ILE A  97      -2.122   4.214  -1.270  1.00  0.620          O  
ATOM   1468  CB  ILE A  97       0.082   5.064   0.768  1.00  0.930          C  
ATOM   1469  CG1 ILE A  97       1.091   6.142   1.277  1.00  0.930          C  
ATOM   1470  CG2 ILE A  97       0.445   3.631   1.285  1.00  0.930          C  
ATOM   1471  CD1 ILE A  97       1.097   6.383   2.761  1.00  0.930          C  
ATOM   1472  H   ILE A  97      -1.250   6.767  -1.044  1.00  0.840          H  
ATOM   1473  HA  ILE A  97       1.044   4.849  -1.144  1.00  0.780          H  
ATOM   1474  HB  ILE A  97      -0.866   5.337   1.140  1.00  1.120          H  
ATOM   1475 1HG1 ILE A  97       2.058   5.872   0.981  1.00  1.120          H  
ATOM   1476 2HG1 ILE A  97       0.840   7.089   0.807  1.00  1.120          H  
ATOM   1477 1HG2 ILE A  97       0.444   3.619   2.365  1.00  1.120          H  
ATOM   1478 2HG2 ILE A  97      -0.294   2.909   0.937  1.00  1.120          H  
ATOM   1479 3HG2 ILE A  97       1.433   3.343   0.914  1.00  1.120          H  
ATOM   1480 1HD1 ILE A  97       1.813   7.168   2.999  1.00  1.120          H  
ATOM   1481 2HD1 ILE A  97       0.111   6.687   3.081  1.00  1.120          H  
ATOM   1482 3HD1 ILE A  97       1.373   5.497   3.283  1.00  1.120          H  
ATOM   1483  N   LEU A  98      -0.341   2.973  -1.870  1.00  0.620          N  
ATOM   1484  CA  LEU A  98      -1.091   1.871  -2.441  1.00  0.620          C  
ATOM   1485  C   LEU A  98      -0.880   0.617  -1.606  1.00  0.600          C  
ATOM   1486  O   LEU A  98       0.154  -0.053  -1.732  1.00  0.620          O  
ATOM   1487  CB  LEU A  98      -0.588   1.535  -3.848  1.00  0.870          C  
ATOM   1488  CG  LEU A  98      -0.869   2.479  -5.034  1.00  0.870          C  
ATOM   1489  CD1 LEU A  98       0.051   3.720  -4.992  1.00  0.870          C  
ATOM   1490  CD2 LEU A  98      -0.627   1.675  -6.315  1.00  0.870          C  
ATOM   1491  H   LEU A  98       0.675   2.931  -1.871  1.00  0.740          H  
ATOM   1492  HA  LEU A  98      -2.152   2.121  -2.443  1.00  0.740          H  
ATOM   1493 1HB  LEU A  98       0.472   1.401  -3.792  1.00  1.040          H  
ATOM   1494 2HB  LEU A  98      -1.028   0.594  -4.104  1.00  1.040          H  
ATOM   1495  HG  LEU A  98      -1.896   2.827  -5.001  1.00  1.040          H  
ATOM   1496 1HD1 LEU A  98      -0.154   4.348  -5.852  1.00  1.040          H  
ATOM   1497 2HD1 LEU A  98      -0.114   4.301  -4.100  1.00  1.040          H  
ATOM   1498 3HD1 LEU A  98       1.075   3.399  -5.022  1.00  1.040          H  
ATOM   1499 1HD2 LEU A  98      -0.806   2.300  -7.174  1.00  1.040          H  
ATOM   1500 2HD2 LEU A  98       0.394   1.328  -6.345  1.00  1.040          H  
ATOM   1501 3HD2 LEU A  98      -1.296   0.817  -6.343  1.00  1.040          H  
ATOM   1502  N   ALA A  99      -1.834   0.309  -0.739  1.00  0.590          N  
ATOM   1503  CA  ALA A  99      -1.670  -0.828   0.152  1.00  0.590          C  
ATOM   1504  C   ALA A  99      -2.342  -2.076  -0.407  1.00  0.630          C  
ATOM   1505  O   ALA A  99      -3.531  -2.067  -0.724  1.00  0.650          O  
ATOM   1506  CB  ALA A  99      -2.214  -0.469   1.501  1.00  0.830          C  
ATOM   1507  H   ALA A  99      -2.680   0.891  -0.679  1.00  0.710          H  
ATOM   1508  HA  ALA A  99      -0.608  -1.051   0.251  1.00  0.710          H  
ATOM   1509 1HB  ALA A  99      -2.091  -1.297   2.169  1.00  0.990          H  
ATOM   1510 2HB  ALA A  99      -1.667   0.388   1.862  1.00  0.990          H  
ATOM   1511 3HB  ALA A  99      -3.259  -0.224   1.400  1.00  0.990          H  
ATOM   1512  N   PHE A 100      -1.563  -3.146  -0.525  1.00  0.650          N  
ATOM   1513  CA  PHE A 100      -2.016  -4.426  -1.050  1.00  0.700          C  
ATOM   1514  C   PHE A 100      -1.933  -5.529   0.003  1.00  0.730          C  
ATOM   1515  O   PHE A 100      -0.847  -6.015   0.294  1.00  0.740          O  
ATOM   1516  CB  PHE A 100      -1.156  -4.841  -2.239  1.00  0.960          C  
ATOM   1517  CG  PHE A 100      -1.286  -3.984  -3.482  1.00  0.960          C  
ATOM   1518  CD1 PHE A 100      -0.557  -2.818  -3.669  1.00  0.960          C  
ATOM   1519  CD2 PHE A 100      -2.133  -4.386  -4.493  1.00  0.960          C  
ATOM   1520  CE1 PHE A 100      -0.693  -2.095  -4.846  1.00  0.960          C  
ATOM   1521  CE2 PHE A 100      -2.255  -3.665  -5.649  1.00  0.960          C  
ATOM   1522  CZ  PHE A 100      -1.537  -2.518  -5.828  1.00  0.960          C  
ATOM   1523  H   PHE A 100      -0.579  -3.059  -0.252  1.00  0.780          H  
ATOM   1524  HA  PHE A 100      -3.029  -4.313  -1.417  1.00  0.840          H  
ATOM   1525 1HB  PHE A 100      -0.104  -4.838  -1.936  1.00  1.150          H  
ATOM   1526 2HB  PHE A 100      -1.405  -5.858  -2.505  1.00  1.150          H  
ATOM   1527  HD1 PHE A 100       0.124  -2.474  -2.882  1.00  1.150          H  
ATOM   1528  HD2 PHE A 100      -2.715  -5.296  -4.363  1.00  1.150          H  
ATOM   1529  HE1 PHE A 100      -0.130  -1.193  -4.996  1.00  1.150          H  
ATOM   1530  HE2 PHE A 100      -2.923  -4.006  -6.415  1.00  1.150          H  
ATOM   1531  HZ  PHE A 100      -1.640  -1.944  -6.749  1.00  1.150          H  
ATOM   1532  N   PRO A 101      -3.024  -5.954   0.615  1.00  0.760          N  
ATOM   1533  CA  PRO A 101      -3.020  -6.960   1.649  1.00  0.800          C  
ATOM   1534  C   PRO A 101      -2.456  -8.240   1.083  1.00  0.860          C  
ATOM   1535  O   PRO A 101      -2.666  -8.531  -0.100  1.00  0.880          O  
ATOM   1536  CB  PRO A 101      -4.498  -7.084   1.987  1.00  1.200          C  
ATOM   1537  CG  PRO A 101      -5.105  -5.798   1.523  1.00  1.200          C  
ATOM   1538  CD  PRO A 101      -4.328  -5.401   0.318  1.00  1.200          C  
ATOM   1539  HA  PRO A 101      -2.430  -6.638   2.508  1.00  0.960          H  
ATOM   1540 1HB  PRO A 101      -4.925  -7.971   1.550  1.00  1.440          H  
ATOM   1541 2HB  PRO A 101      -4.605  -7.185   3.072  1.00  1.440          H  
ATOM   1542 1HG  PRO A 101      -6.169  -5.938   1.275  1.00  1.440          H  
ATOM   1543 2HG  PRO A 101      -5.054  -5.047   2.318  1.00  1.440          H  
ATOM   1544 1HD  PRO A 101      -4.739  -5.854  -0.594  1.00  1.440          H  
ATOM   1545 2HD  PRO A 101      -4.331  -4.305   0.284  1.00  1.440          H  
ATOM   1546  N   CYS A 102      -1.769  -9.017   1.911  1.00  0.890          N  
ATOM   1547  CA  CYS A 102      -1.257 -10.294   1.435  1.00  0.960          C  
ATOM   1548  C   CYS A 102      -1.183 -11.295   2.588  1.00  1.010          C  
ATOM   1549  O   CYS A 102      -0.798 -10.947   3.698  1.00  1.000          O  
ATOM   1550  CB  CYS A 102       0.127 -10.083   0.816  1.00  1.320          C  
ATOM   1551  SG  CYS A 102       0.790 -11.520   0.026  1.00  1.320          S  
ATOM   1552  H   CYS A 102      -1.571  -8.684   2.863  1.00  1.070          H  
ATOM   1553  HA  CYS A 102      -1.928 -10.682   0.670  1.00  1.150          H  
ATOM   1554 1HB  CYS A 102       0.070  -9.283   0.064  1.00  1.580          H  
ATOM   1555 2HB  CYS A 102       0.828  -9.760   1.584  1.00  1.580          H  
ATOM   1556  HG  CYS A 102      -0.138 -11.467  -0.975  1.00  1.580          H  
ATOM   1557  N   ASN A 103      -1.511 -12.561   2.313  1.00  1.090          N  
ATOM   1558  CA  ASN A 103      -1.488 -13.607   3.341  1.00  1.150          C  
ATOM   1559  C   ASN A 103      -0.397 -14.650   3.128  1.00  1.190          C  
ATOM   1560  O   ASN A 103      -0.483 -15.755   3.659  1.00  1.260          O  
ATOM   1561  CB  ASN A 103      -2.843 -14.297   3.386  1.00  1.590          C  
ATOM   1562  CG  ASN A 103      -3.121 -15.065   4.653  1.00  1.590          C  
ATOM   1563  OD1 ASN A 103      -2.805 -14.626   5.763  1.00  1.590          O  
ATOM   1564  ND2 ASN A 103      -3.721 -16.226   4.505  1.00  1.590          N  
ATOM   1565  H   ASN A 103      -1.814 -12.796   1.377  1.00  1.310          H  
ATOM   1566  HA  ASN A 103      -1.302 -13.134   4.306  1.00  1.380          H  
ATOM   1567 1HB  ASN A 103      -3.614 -13.548   3.280  1.00  1.900          H  
ATOM   1568 2HB  ASN A 103      -2.931 -14.976   2.539  1.00  1.900          H  
ATOM   1569 1HD2 ASN A 103      -3.938 -16.786   5.306  1.00  1.900          H  
ATOM   1570 2HD2 ASN A 103      -3.956 -16.553   3.589  1.00  1.900          H  
ATOM   1571  N   GLN A 104       0.648 -14.296   2.389  1.00  1.160          N  
ATOM   1572  CA  GLN A 104       1.744 -15.230   2.118  1.00  1.210          C  
ATOM   1573  C   GLN A 104       2.842 -15.190   3.162  1.00  1.210          C  
ATOM   1574  O   GLN A 104       3.796 -15.965   3.098  1.00  1.280          O  
ATOM   1575  CB  GLN A 104       2.385 -14.965   0.747  1.00  1.670          C  
ATOM   1576  CG  GLN A 104       1.498 -15.250  -0.456  1.00  1.670          C  
ATOM   1577  CD  GLN A 104       2.206 -14.927  -1.786  1.00  1.670          C  
ATOM   1578  OE1 GLN A 104       2.714 -13.810  -1.981  1.00  1.670          O  
ATOM   1579  NE2 GLN A 104       2.257 -15.902  -2.685  1.00  1.670          N  
ATOM   1580  H   GLN A 104       0.668 -13.361   1.992  1.00  1.390          H  
ATOM   1581  HA  GLN A 104       1.333 -16.239   2.110  1.00  1.450          H  
ATOM   1582 1HB  GLN A 104       2.702 -13.924   0.695  1.00  2.010          H  
ATOM   1583 2HB  GLN A 104       3.282 -15.574   0.649  1.00  2.010          H  
ATOM   1584 1HG  GLN A 104       1.239 -16.308  -0.453  1.00  2.010          H  
ATOM   1585 2HG  GLN A 104       0.593 -14.648  -0.389  1.00  2.010          H  
ATOM   1586 1HE2 GLN A 104       2.729 -15.781  -3.596  1.00  2.010          H  
ATOM   1587 2HE2 GLN A 104       1.840 -16.789  -2.483  1.00  2.010          H  
ATOM   1588  N   PHE A 105       2.718 -14.292   4.121  1.00  1.180          N  
ATOM   1589  CA  PHE A 105       3.765 -14.103   5.096  1.00  1.200          C  
ATOM   1590  C   PHE A 105       3.328 -14.414   6.508  1.00  1.240          C  
ATOM   1591  O   PHE A 105       2.782 -13.565   7.221  1.00  1.200          O  
ATOM   1592  CB  PHE A 105       4.217 -12.673   4.998  1.00  1.670          C  
ATOM   1593  CG  PHE A 105       4.667 -12.364   3.659  1.00  1.670          C  
ATOM   1594  CD1 PHE A 105       3.860 -11.605   2.822  1.00  1.670          C  
ATOM   1595  CD2 PHE A 105       5.836 -12.870   3.177  1.00  1.670          C  
ATOM   1596  CE1 PHE A 105       4.231 -11.356   1.552  1.00  1.670          C  
ATOM   1597  CE2 PHE A 105       6.200 -12.625   1.904  1.00  1.670          C  
ATOM   1598  CZ  PHE A 105       5.399 -11.873   1.091  1.00  1.670          C  
ATOM   1599  H   PHE A 105       1.904 -13.698   4.127  1.00  1.420          H  
ATOM   1600  HA  PHE A 105       4.598 -14.760   4.847  1.00  1.440          H  
ATOM   1601 1HB  PHE A 105       3.386 -12.062   5.209  1.00  2.010          H  
ATOM   1602 2HB  PHE A 105       4.992 -12.451   5.703  1.00  2.010          H  
ATOM   1603  HD1 PHE A 105       2.915 -11.209   3.196  1.00  2.010          H  
ATOM   1604  HD2 PHE A 105       6.472 -13.483   3.818  1.00  2.010          H  
ATOM   1605  HE1 PHE A 105       3.596 -10.758   0.903  1.00  2.010          H  
ATOM   1606  HE2 PHE A 105       7.130 -13.037   1.526  1.00  2.010          H  
ATOM   1607  HZ  PHE A 105       5.696 -11.695   0.083  1.00  2.010          H  
ATOM   1608  N   GLY A 106       3.484 -15.685   6.886  1.00  1.350          N  
ATOM   1609  CA  GLY A 106       3.109 -16.158   8.212  1.00  1.410          C  
ATOM   1610  C   GLY A 106       1.608 -16.308   8.395  1.00  1.400          C  
ATOM   1611  O   GLY A 106       1.152 -16.499   9.518  1.00  1.430          O  
ATOM   1612  H   GLY A 106       3.921 -16.337   6.243  1.00  1.620          H  
ATOM   1613 1HA  GLY A 106       3.594 -17.115   8.401  1.00  1.690          H  
ATOM   1614 2HA  GLY A 106       3.484 -15.462   8.959  1.00  1.690          H  
ATOM   1615  N   LYS A 107       0.845 -16.204   7.302  1.00  1.370          N  
ATOM   1616  CA  LYS A 107      -0.619 -16.235   7.323  1.00  1.370          C  
ATOM   1617  C   LYS A 107      -1.176 -15.112   8.220  1.00  1.330          C  
ATOM   1618  O   LYS A 107      -2.078 -15.334   9.029  1.00  1.370          O  
ATOM   1619  CB  LYS A 107      -1.140 -17.595   7.794  1.00  1.920          C  
ATOM   1620  CG  LYS A 107      -0.712 -18.761   6.916  1.00  1.920          C  
ATOM   1621  CD  LYS A 107      -1.319 -20.071   7.396  1.00  1.920          C  
ATOM   1622  CE  LYS A 107      -0.862 -21.247   6.538  1.00  1.920          C  
ATOM   1623  NZ  LYS A 107      -1.426 -22.543   7.020  1.00  1.920          N  
ATOM   1624  H   LYS A 107       1.321 -16.075   6.421  1.00  1.640          H  
ATOM   1625  HA  LYS A 107      -0.963 -16.076   6.305  1.00  1.640          H  
ATOM   1626 1HB  LYS A 107      -0.821 -17.794   8.813  1.00  2.300          H  
ATOM   1627 2HB  LYS A 107      -2.229 -17.572   7.796  1.00  2.300          H  
ATOM   1628 1HG  LYS A 107      -1.026 -18.568   5.889  1.00  2.300          H  
ATOM   1629 2HG  LYS A 107       0.373 -18.842   6.935  1.00  2.300          H  
ATOM   1630 1HD  LYS A 107      -1.023 -20.247   8.432  1.00  2.300          H  
ATOM   1631 2HD  LYS A 107      -2.405 -20.001   7.354  1.00  2.300          H  
ATOM   1632 1HE  LYS A 107      -1.182 -21.083   5.511  1.00  2.300          H  
ATOM   1633 2HE  LYS A 107       0.226 -21.305   6.564  1.00  2.300          H  
ATOM   1634 1HZ  LYS A 107      -1.100 -23.294   6.426  1.00  2.300          H  
ATOM   1635 2HZ  LYS A 107      -1.126 -22.713   7.970  1.00  2.300          H  
ATOM   1636 3HZ  LYS A 107      -2.435 -22.506   6.989  1.00  2.300          H  
ATOM   1637  N   GLN A 108      -0.639 -13.891   8.056  1.00  1.270          N  
ATOM   1638  CA  GLN A 108      -1.026 -12.732   8.862  1.00  1.240          C  
ATOM   1639  C   GLN A 108      -2.125 -11.822   8.277  1.00  1.190          C  
ATOM   1640  O   GLN A 108      -2.395 -10.742   8.826  1.00  1.160          O  
ATOM   1641  CB  GLN A 108       0.231 -11.916   9.219  1.00  1.750          C  
ATOM   1642  CG  GLN A 108       1.217 -12.710  10.108  1.00  1.750          C  
ATOM   1643  CD  GLN A 108       2.495 -11.967  10.595  1.00  1.750          C  
ATOM   1644  OE1 GLN A 108       3.140 -11.086   9.975  1.00  1.750          O  
ATOM   1645  NE2 GLN A 108       2.879 -12.359  11.810  1.00  1.750          N  
ATOM   1646  H   GLN A 108       0.092 -13.778   7.363  1.00  1.520          H  
ATOM   1647  HA  GLN A 108      -1.415 -13.132   9.795  1.00  1.490          H  
ATOM   1648 1HB  GLN A 108       0.740 -11.638   8.307  1.00  2.100          H  
ATOM   1649 2HB  GLN A 108      -0.045 -11.009   9.739  1.00  2.100          H  
ATOM   1650 1HG  GLN A 108       0.672 -13.042  10.989  1.00  2.100          H  
ATOM   1651 2HG  GLN A 108       1.544 -13.578   9.545  1.00  2.100          H  
ATOM   1652 1HE2 GLN A 108       3.685 -11.959  12.240  1.00  2.100          H  
ATOM   1653 2HE2 GLN A 108       2.355 -13.065  12.296  1.00  2.100          H  
ATOM   1654  N   GLU A 109      -2.745 -12.225   7.166  1.00  1.180          N  
ATOM   1655  CA  GLU A 109      -3.863 -11.475   6.583  1.00  1.160          C  
ATOM   1656  C   GLU A 109      -4.983 -12.466   6.165  1.00  1.210          C  
ATOM   1657  O   GLU A 109      -5.422 -12.446   5.017  1.00  1.210          O  
ATOM   1658  CB  GLU A 109      -3.403 -10.646   5.385  1.00  1.630          C  
ATOM   1659  CG  GLU A 109      -4.432  -9.650   4.820  1.00  1.630          C  
ATOM   1660  CD  GLU A 109      -4.776  -8.486   5.744  1.00  1.630          C  
ATOM   1661  OE1 GLU A 109      -4.264  -7.415   5.541  1.00  1.630          O  
ATOM   1662  OE2 GLU A 109      -5.559  -8.670   6.648  1.00  1.630          O  
ATOM   1663  H   GLU A 109      -2.481 -13.109   6.731  1.00  1.420          H  
ATOM   1664  HA  GLU A 109      -4.264 -10.790   7.329  1.00  1.390          H  
ATOM   1665 1HB  GLU A 109      -2.488 -10.117   5.629  1.00  1.960          H  
ATOM   1666 2HB  GLU A 109      -3.175 -11.325   4.582  1.00  1.960          H  
ATOM   1667 1HG  GLU A 109      -4.000  -9.254   3.911  1.00  1.960          H  
ATOM   1668 2HG  GLU A 109      -5.339 -10.146   4.543  1.00  1.960          H  
ATOM   1669  N   PRO A 110      -5.434 -13.383   7.051  1.00  1.280          N  
ATOM   1670  CA  PRO A 110      -6.383 -14.460   6.779  1.00  1.340          C  
ATOM   1671  C   PRO A 110      -7.804 -14.060   6.396  1.00  1.360          C  
ATOM   1672  O   PRO A 110      -8.541 -14.880   5.846  1.00  1.470          O  
ATOM   1673  CB  PRO A 110      -6.437 -15.199   8.122  1.00  2.010          C  
ATOM   1674  CG  PRO A 110      -6.057 -14.166   9.152  1.00  2.010          C  
ATOM   1675  CD  PRO A 110      -5.029 -13.323   8.477  1.00  2.010          C  
ATOM   1676  HA  PRO A 110      -5.957 -15.113   6.006  1.00  1.610          H  
ATOM   1677 1HB  PRO A 110      -7.445 -15.610   8.280  1.00  2.410          H  
ATOM   1678 2HB  PRO A 110      -5.740 -16.051   8.106  1.00  2.410          H  
ATOM   1679 1HG  PRO A 110      -6.941 -13.596   9.473  1.00  2.410          H  
ATOM   1680 2HG  PRO A 110      -5.660 -14.664  10.052  1.00  2.410          H  
ATOM   1681 1HD  PRO A 110      -5.037 -12.298   8.876  1.00  2.410          H  
ATOM   1682 2HD  PRO A 110      -4.076 -13.838   8.635  1.00  2.410          H  
ATOM   1683  N   GLY A 111      -8.197 -12.832   6.711  1.00  1.390          N  
ATOM   1684  CA  GLY A 111      -9.574 -12.389   6.494  1.00  1.390          C  
ATOM   1685  C   GLY A 111      -9.963 -11.906   5.099  1.00  1.340          C  
ATOM   1686  O   GLY A 111      -9.180 -11.939   4.138  1.00  1.310          O  
ATOM   1687  H   GLY A 111      -7.547 -12.187   7.132  1.00  1.670          H  
ATOM   1688 1HA  GLY A 111     -10.247 -13.198   6.778  1.00  1.670          H  
ATOM   1689 2HA  GLY A 111      -9.788 -11.585   7.199  1.00  1.670          H  
ATOM   1690  N   SER A 112     -11.230 -11.495   4.994  1.00  1.360          N  
ATOM   1691  CA  SER A 112     -11.839 -11.040   3.742  1.00  1.330          C  
ATOM   1692  C   SER A 112     -11.506  -9.602   3.428  1.00  1.240          C  
ATOM   1693  O   SER A 112     -11.050  -8.862   4.300  1.00  1.200          O  
ATOM   1694  CB  SER A 112     -13.348 -11.172   3.809  1.00  1.870          C  
ATOM   1695  OG  SER A 112     -13.901 -10.244   4.713  1.00  1.870          O  
ATOM   1696  H   SER A 112     -11.794 -11.487   5.857  1.00  1.630          H  
ATOM   1697  HA  SER A 112     -11.465 -11.665   2.930  1.00  1.600          H  
ATOM   1698 1HB  SER A 112     -13.777 -11.013   2.820  1.00  2.250          H  
ATOM   1699 2HB  SER A 112     -13.608 -12.180   4.122  1.00  2.250          H  
ATOM   1700  HG  SER A 112     -14.852 -10.429   4.721  1.00  2.250          H  
ATOM   1701  N   ASN A 113     -11.781  -9.174   2.194  1.00  1.210          N  
ATOM   1702  CA  ASN A 113     -11.534  -7.786   1.838  1.00  1.130          C  
ATOM   1703  C   ASN A 113     -12.375  -6.817   2.657  1.00  1.140          C  
ATOM   1704  O   ASN A 113     -11.912  -5.727   3.000  1.00  1.080          O  
ATOM   1705  CB  ASN A 113     -11.753  -7.558   0.364  1.00  1.610          C  
ATOM   1706  CG  ASN A 113     -10.630  -8.076  -0.527  1.00  1.610          C  
ATOM   1707  OD1 ASN A 113      -9.476  -8.299  -0.110  1.00  1.610          O  
ATOM   1708  ND2 ASN A 113     -10.964  -8.257  -1.772  1.00  1.610          N  
ATOM   1709  H   ASN A 113     -12.163  -9.816   1.512  1.00  1.450          H  
ATOM   1710  HA  ASN A 113     -10.497  -7.565   2.056  1.00  1.360          H  
ATOM   1711 1HB  ASN A 113     -12.690  -8.032   0.064  1.00  1.940          H  
ATOM   1712 2HB  ASN A 113     -11.870  -6.500   0.191  1.00  1.940          H  
ATOM   1713 1HD2 ASN A 113     -10.284  -8.579  -2.447  1.00  1.940          H  
ATOM   1714 2HD2 ASN A 113     -11.899  -8.054  -2.074  1.00  1.940          H  
ATOM   1715  N   GLU A 114     -13.595  -7.213   3.012  1.00  1.220          N  
ATOM   1716  CA  GLU A 114     -14.447  -6.338   3.795  1.00  1.240          C  
ATOM   1717  C   GLU A 114     -13.863  -6.164   5.193  1.00  1.230          C  
ATOM   1718  O   GLU A 114     -13.806  -5.043   5.710  1.00  1.200          O  
ATOM   1719  CB  GLU A 114     -15.860  -6.916   3.848  1.00  1.730          C  
ATOM   1720  CG  GLU A 114     -16.567  -6.936   2.480  1.00  1.730          C  
ATOM   1721  CD  GLU A 114     -16.090  -8.072   1.596  1.00  1.730          C  
ATOM   1722  OE1 GLU A 114     -15.399  -8.933   2.105  1.00  1.730          O  
ATOM   1723  OE2 GLU A 114     -16.395  -8.075   0.431  1.00  1.730          O  
ATOM   1724  H   GLU A 114     -13.955  -8.118   2.694  1.00  1.460          H  
ATOM   1725  HA  GLU A 114     -14.483  -5.362   3.310  1.00  1.490          H  
ATOM   1726 1HB  GLU A 114     -15.823  -7.935   4.235  1.00  2.070          H  
ATOM   1727 2HB  GLU A 114     -16.467  -6.326   4.536  1.00  2.070          H  
ATOM   1728 1HG  GLU A 114     -17.641  -7.033   2.634  1.00  2.070          H  
ATOM   1729 2HG  GLU A 114     -16.381  -5.987   1.975  1.00  2.070          H  
ATOM   1730  N   GLU A 115     -13.385  -7.267   5.784  1.00  1.270          N  
ATOM   1731  CA  GLU A 115     -12.776  -7.218   7.110  1.00  1.280          C  
ATOM   1732  C   GLU A 115     -11.518  -6.351   7.092  1.00  1.190          C  
ATOM   1733  O   GLU A 115     -11.280  -5.565   8.015  1.00  1.180          O  
ATOM   1734  CB  GLU A 115     -12.433  -8.639   7.581  1.00  1.790          C  
ATOM   1735  CG  GLU A 115     -13.652  -9.498   7.935  1.00  1.790          C  
ATOM   1736  CD  GLU A 115     -13.327 -10.957   8.219  1.00  1.790          C  
ATOM   1737  OE1 GLU A 115     -12.416 -11.503   7.611  1.00  1.790          O  
ATOM   1738  OE2 GLU A 115     -13.991 -11.525   9.053  1.00  1.790          O  
ATOM   1739  H   GLU A 115     -13.495  -8.167   5.311  1.00  1.520          H  
ATOM   1740  HA  GLU A 115     -13.490  -6.775   7.805  1.00  1.540          H  
ATOM   1741 1HB  GLU A 115     -11.878  -9.152   6.796  1.00  2.150          H  
ATOM   1742 2HB  GLU A 115     -11.789  -8.587   8.456  1.00  2.150          H  
ATOM   1743 1HG  GLU A 115     -14.124  -9.069   8.818  1.00  2.150          H  
ATOM   1744 2HG  GLU A 115     -14.369  -9.440   7.122  1.00  2.150          H  
ATOM   1745  N   ILE A 116     -10.741  -6.460   6.011  1.00  1.130          N  
ATOM   1746  CA  ILE A 116      -9.521  -5.691   5.835  1.00  1.040          C  
ATOM   1747  C   ILE A 116      -9.838  -4.214   5.756  1.00  1.000          C  
ATOM   1748  O   ILE A 116      -9.135  -3.406   6.368  1.00  0.960          O  
ATOM   1749  CB  ILE A 116      -8.771  -6.138   4.584  1.00  1.490          C  
ATOM   1750  CG1 ILE A 116      -8.238  -7.566   4.813  1.00  1.490          C  
ATOM   1751  CG2 ILE A 116      -7.621  -5.131   4.256  1.00  1.490          C  
ATOM   1752  CD1 ILE A 116      -7.769  -8.297   3.557  1.00  1.490          C  
ATOM   1753  H   ILE A 116     -10.996  -7.158   5.305  1.00  1.360          H  
ATOM   1754  HA  ILE A 116      -8.878  -5.862   6.695  1.00  1.250          H  
ATOM   1755  HB  ILE A 116      -9.464  -6.193   3.776  1.00  1.790          H  
ATOM   1756 1HG1 ILE A 116      -7.401  -7.499   5.496  1.00  1.790          H  
ATOM   1757 2HG1 ILE A 116      -9.004  -8.159   5.289  1.00  1.790          H  
ATOM   1758 1HG2 ILE A 116      -7.117  -5.457   3.382  1.00  1.790          H  
ATOM   1759 2HG2 ILE A 116      -8.014  -4.132   4.074  1.00  1.790          H  
ATOM   1760 3HG2 ILE A 116      -6.915  -5.093   5.091  1.00  1.790          H  
ATOM   1761 1HD1 ILE A 116      -7.415  -9.281   3.846  1.00  1.790          H  
ATOM   1762 2HD1 ILE A 116      -8.588  -8.411   2.864  1.00  1.790          H  
ATOM   1763 3HD1 ILE A 116      -6.981  -7.759   3.085  1.00  1.790          H  
ATOM   1764  N   LYS A 117     -10.849  -3.842   4.964  1.00  1.010          N  
ATOM   1765  CA  LYS A 117     -11.221  -2.445   4.872  1.00  0.990          C  
ATOM   1766  C   LYS A 117     -11.594  -1.893   6.247  1.00  1.040          C  
ATOM   1767  O   LYS A 117     -11.162  -0.791   6.596  1.00  1.010          O  
ATOM   1768  CB  LYS A 117     -12.391  -2.231   3.918  1.00  1.390          C  
ATOM   1769  CG  LYS A 117     -12.768  -0.751   3.731  1.00  1.390          C  
ATOM   1770  CD  LYS A 117     -13.923  -0.590   2.755  1.00  1.390          C  
ATOM   1771  CE  LYS A 117     -14.300   0.875   2.567  1.00  1.390          C  
ATOM   1772  NZ  LYS A 117     -15.468   1.029   1.657  1.00  1.390          N  
ATOM   1773  H   LYS A 117     -11.350  -4.545   4.411  1.00  1.210          H  
ATOM   1774  HA  LYS A 117     -10.364  -1.886   4.501  1.00  1.190          H  
ATOM   1775 1HB  LYS A 117     -12.160  -2.658   2.947  1.00  1.670          H  
ATOM   1776 2HB  LYS A 117     -13.267  -2.760   4.300  1.00  1.670          H  
ATOM   1777 1HG  LYS A 117     -13.057  -0.317   4.691  1.00  1.670          H  
ATOM   1778 2HG  LYS A 117     -11.903  -0.206   3.353  1.00  1.670          H  
ATOM   1779 1HD  LYS A 117     -13.652  -1.010   1.781  1.00  1.670          H  
ATOM   1780 2HD  LYS A 117     -14.790  -1.133   3.127  1.00  1.670          H  
ATOM   1781 1HE  LYS A 117     -14.542   1.314   3.532  1.00  1.670          H  
ATOM   1782 2HE  LYS A 117     -13.451   1.407   2.138  1.00  1.670          H  
ATOM   1783 1HZ  LYS A 117     -15.691   2.000   1.540  1.00  1.670          H  
ATOM   1784 2HZ  LYS A 117     -15.253   0.621   0.732  1.00  1.670          H  
ATOM   1785 3HZ  LYS A 117     -16.262   0.546   2.037  1.00  1.670          H  
ATOM   1786  N   GLU A 118     -12.407  -2.635   7.026  1.00  1.120          N  
ATOM   1787  CA  GLU A 118     -12.804  -2.156   8.353  1.00  1.170          C  
ATOM   1788  C   GLU A 118     -11.592  -2.004   9.265  1.00  1.150          C  
ATOM   1789  O   GLU A 118     -11.489  -1.042  10.037  1.00  1.160          O  
ATOM   1790  CB  GLU A 118     -13.809  -3.110   9.003  1.00  1.620          C  
ATOM   1791  CG  GLU A 118     -15.193  -3.123   8.365  1.00  1.620          C  
ATOM   1792  CD  GLU A 118     -16.120  -4.124   9.013  1.00  1.620          C  
ATOM   1793  OE1 GLU A 118     -15.660  -4.881   9.836  1.00  1.620          O  
ATOM   1794  OE2 GLU A 118     -17.285  -4.127   8.690  1.00  1.620          O  
ATOM   1795  H   GLU A 118     -12.773  -3.529   6.674  1.00  1.340          H  
ATOM   1796  HA  GLU A 118     -13.275  -1.181   8.238  1.00  1.400          H  
ATOM   1797 1HB  GLU A 118     -13.417  -4.128   8.951  1.00  1.940          H  
ATOM   1798 2HB  GLU A 118     -13.923  -2.857  10.055  1.00  1.940          H  
ATOM   1799 1HG  GLU A 118     -15.629  -2.129   8.448  1.00  1.940          H  
ATOM   1800 2HG  GLU A 118     -15.090  -3.358   7.307  1.00  1.940          H  
ATOM   1801  N   PHE A 119     -10.672  -2.955   9.173  1.00  1.120          N  
ATOM   1802  CA  PHE A 119      -9.457  -2.929   9.946  1.00  1.110          C  
ATOM   1803  C   PHE A 119      -8.680  -1.658   9.632  1.00  1.040          C  
ATOM   1804  O   PHE A 119      -8.288  -0.923  10.537  1.00  1.060          O  
ATOM   1805  CB  PHE A 119      -8.669  -4.195   9.656  1.00  1.560          C  
ATOM   1806  CG  PHE A 119      -7.377  -4.282  10.274  1.00  1.560          C  
ATOM   1807  CD1 PHE A 119      -7.251  -4.559  11.622  1.00  1.560          C  
ATOM   1808  CD2 PHE A 119      -6.259  -4.127   9.511  1.00  1.560          C  
ATOM   1809  CE1 PHE A 119      -6.014  -4.664  12.192  1.00  1.560          C  
ATOM   1810  CE2 PHE A 119      -5.047  -4.237  10.068  1.00  1.560          C  
ATOM   1811  CZ  PHE A 119      -4.909  -4.505  11.415  1.00  1.560          C  
ATOM   1812  H   PHE A 119     -10.848  -3.759   8.563  1.00  1.340          H  
ATOM   1813  HA  PHE A 119      -9.719  -2.920  11.003  1.00  1.330          H  
ATOM   1814 1HB  PHE A 119      -9.258  -5.057   9.966  1.00  1.870          H  
ATOM   1815 2HB  PHE A 119      -8.531  -4.285   8.592  1.00  1.870          H  
ATOM   1816  HD1 PHE A 119      -8.145  -4.689  12.231  1.00  1.870          H  
ATOM   1817  HD2 PHE A 119      -6.352  -3.922   8.439  1.00  1.870          H  
ATOM   1818  HE1 PHE A 119      -5.907  -4.876  13.257  1.00  1.870          H  
ATOM   1819  HE2 PHE A 119      -4.189  -4.129   9.455  1.00  1.870          H  
ATOM   1820  HZ  PHE A 119      -3.919  -4.594  11.862  1.00  1.870          H  
ATOM   1821  N   ALA A 120      -8.474  -1.385   8.339  1.00  0.970          N  
ATOM   1822  CA  ALA A 120      -7.771  -0.191   7.886  1.00  0.910          C  
ATOM   1823  C   ALA A 120      -8.488   1.091   8.339  1.00  0.940          C  
ATOM   1824  O   ALA A 120      -7.855   2.071   8.753  1.00  0.930          O  
ATOM   1825  CB  ALA A 120      -7.669  -0.228   6.378  1.00  1.300          C  
ATOM   1826  H   ALA A 120      -8.816  -2.049   7.638  1.00  1.160          H  
ATOM   1827  HA  ALA A 120      -6.772  -0.201   8.312  1.00  1.090          H  
ATOM   1828 1HB  ALA A 120      -7.125   0.626   6.012  1.00  1.560          H  
ATOM   1829 2HB  ALA A 120      -7.158  -1.141   6.099  1.00  1.560          H  
ATOM   1830 3HB  ALA A 120      -8.669  -0.230   5.948  1.00  1.560          H  
ATOM   1831  N   ALA A 121      -9.823   1.076   8.325  1.00  0.990          N  
ATOM   1832  CA  ALA A 121     -10.591   2.229   8.772  1.00  1.040          C  
ATOM   1833  C   ALA A 121     -10.256   2.542  10.231  1.00  1.100          C  
ATOM   1834  O   ALA A 121     -10.164   3.709  10.627  1.00  1.120          O  
ATOM   1835  CB  ALA A 121     -12.077   1.978   8.608  1.00  1.440          C  
ATOM   1836  H   ALA A 121     -10.312   0.266   7.929  1.00  1.190          H  
ATOM   1837  HA  ALA A 121     -10.308   3.084   8.159  1.00  1.250          H  
ATOM   1838 1HB  ALA A 121     -12.634   2.856   8.927  1.00  1.720          H  
ATOM   1839 2HB  ALA A 121     -12.292   1.764   7.561  1.00  1.720          H  
ATOM   1840 3HB  ALA A 121     -12.369   1.129   9.214  1.00  1.720          H  
ATOM   1841  N   GLY A 122     -10.002   1.492  11.016  1.00  1.130          N  
ATOM   1842  CA  GLY A 122      -9.647   1.579  12.427  1.00  1.200          C  
ATOM   1843  C   GLY A 122      -8.340   2.342  12.694  1.00  1.170          C  
ATOM   1844  O   GLY A 122      -8.079   2.748  13.830  1.00  1.240          O  
ATOM   1845  H   GLY A 122     -10.125   0.552  10.618  1.00  1.360          H  
ATOM   1846 1HA  GLY A 122     -10.464   2.050  12.972  1.00  1.440          H  
ATOM   1847 2HA  GLY A 122      -9.551   0.566  12.816  1.00  1.440          H  
ATOM   1848  N   TYR A 123      -7.511   2.525  11.660  1.00  1.080          N  
ATOM   1849  CA  TYR A 123      -6.250   3.252  11.764  1.00  1.060          C  
ATOM   1850  C   TYR A 123      -6.362   4.604  11.099  1.00  1.030          C  
ATOM   1851  O   TYR A 123      -5.369   5.320  10.978  1.00  1.010          O  
ATOM   1852  CB  TYR A 123      -5.104   2.495  11.102  1.00  1.490          C  
ATOM   1853  CG  TYR A 123      -4.767   1.241  11.745  1.00  1.490          C  
ATOM   1854  CD1 TYR A 123      -5.300   0.095  11.256  1.00  1.490          C  
ATOM   1855  CD2 TYR A 123      -3.916   1.221  12.829  1.00  1.490          C  
ATOM   1856  CE1 TYR A 123      -5.014  -1.073  11.836  1.00  1.490          C  
ATOM   1857  CE2 TYR A 123      -3.617   0.029  13.422  1.00  1.490          C  
ATOM   1858  CZ  TYR A 123      -4.163  -1.126  12.930  1.00  1.490          C  
ATOM   1859  OH  TYR A 123      -3.898  -2.330  13.540  1.00  1.490          O  
ATOM   1860  H   TYR A 123      -7.778   2.188  10.733  1.00  1.300          H  
ATOM   1861  HA  TYR A 123      -6.020   3.411  12.817  1.00  1.270          H  
ATOM   1862 1HB  TYR A 123      -5.378   2.268  10.090  1.00  1.790          H  
ATOM   1863 2HB  TYR A 123      -4.213   3.122  11.073  1.00  1.790          H  
ATOM   1864  HD1 TYR A 123      -5.970   0.126  10.409  1.00  1.790          H  
ATOM   1865  HD2 TYR A 123      -3.490   2.148  13.215  1.00  1.790          H  
ATOM   1866  HE1 TYR A 123      -5.466  -1.945  11.443  1.00  1.790          H  
ATOM   1867  HE2 TYR A 123      -2.958   0.002  14.283  1.00  1.790          H  
ATOM   1868  HH  TYR A 123      -3.476  -2.177  14.417  1.00  1.790          H  
ATOM   1869  N   ASN A 124      -7.577   4.977  10.707  1.00  1.040          N  
ATOM   1870  CA  ASN A 124      -7.833   6.196   9.968  1.00  1.030          C  
ATOM   1871  C   ASN A 124      -7.102   6.186   8.627  1.00  0.940          C  
ATOM   1872  O   ASN A 124      -6.547   7.203   8.205  1.00  0.940          O  
ATOM   1873  CB  ASN A 124      -7.423   7.415  10.795  1.00  1.450          C  
ATOM   1874  CG  ASN A 124      -8.064   8.709  10.353  1.00  1.450          C  
ATOM   1875  OD1 ASN A 124      -9.213   8.731   9.899  1.00  1.450          O  
ATOM   1876  ND2 ASN A 124      -7.344   9.799  10.494  1.00  1.450          N  
ATOM   1877  H   ASN A 124      -8.378   4.367  10.882  1.00  1.250          H  
ATOM   1878  HA  ASN A 124      -8.903   6.247   9.756  1.00  1.240          H  
ATOM   1879 1HB  ASN A 124      -7.672   7.238  11.841  1.00  1.740          H  
ATOM   1880 2HB  ASN A 124      -6.348   7.551  10.738  1.00  1.740          H  
ATOM   1881 1HD2 ASN A 124      -7.718  10.687  10.224  1.00  1.740          H  
ATOM   1882 2HD2 ASN A 124      -6.422   9.741  10.876  1.00  1.740          H  
ATOM   1883  N   VAL A 125      -7.134   5.048   7.920  1.00  0.890          N  
ATOM   1884  CA  VAL A 125      -6.523   5.016   6.611  1.00  0.820          C  
ATOM   1885  C   VAL A 125      -7.334   5.802   5.607  1.00  0.860          C  
ATOM   1886  O   VAL A 125      -8.504   5.513   5.367  1.00  1.080          O  
ATOM   1887  CB  VAL A 125      -6.369   3.545   6.143  1.00  1.180          C  
ATOM   1888  CG1 VAL A 125      -5.899   3.455   4.724  1.00  1.180          C  
ATOM   1889  CG2 VAL A 125      -5.319   2.863   7.021  1.00  1.180          C  
ATOM   1890  H   VAL A 125      -7.568   4.196   8.286  1.00  1.070          H  
ATOM   1891  HA  VAL A 125      -5.545   5.466   6.675  1.00  0.980          H  
ATOM   1892  HB  VAL A 125      -7.328   3.039   6.228  1.00  1.410          H  
ATOM   1893 1HG1 VAL A 125      -5.781   2.411   4.438  1.00  1.410          H  
ATOM   1894 2HG1 VAL A 125      -6.618   3.919   4.048  1.00  1.410          H  
ATOM   1895 3HG1 VAL A 125      -4.969   3.949   4.646  1.00  1.410          H  
ATOM   1896 1HG2 VAL A 125      -5.197   1.825   6.725  1.00  1.410          H  
ATOM   1897 2HG2 VAL A 125      -4.371   3.378   6.917  1.00  1.410          H  
ATOM   1898 3HG2 VAL A 125      -5.635   2.912   8.039  1.00  1.410          H  
ATOM   1899  N   LYS A 126      -6.669   6.778   4.985  1.00  0.800          N  
ATOM   1900  CA  LYS A 126      -7.255   7.643   3.972  1.00  0.820          C  
ATOM   1901  C   LYS A 126      -6.554   7.454   2.639  1.00  0.790          C  
ATOM   1902  O   LYS A 126      -6.698   8.263   1.722  1.00  0.950          O  
ATOM   1903  CB  LYS A 126      -7.228   9.107   4.414  1.00  1.140          C  
ATOM   1904  CG  LYS A 126      -8.021   9.420   5.700  1.00  1.140          C  
ATOM   1905  CD  LYS A 126      -9.531   9.204   5.513  1.00  1.140          C  
ATOM   1906  CE  LYS A 126     -10.306   9.608   6.743  1.00  1.140          C  
ATOM   1907  NZ  LYS A 126     -11.775   9.390   6.579  1.00  1.140          N  
ATOM   1908  H   LYS A 126      -5.718   6.960   5.267  1.00  0.960          H  
ATOM   1909  HA  LYS A 126      -8.289   7.344   3.820  1.00  0.980          H  
ATOM   1910 1HB  LYS A 126      -6.207   9.397   4.600  1.00  1.370          H  
ATOM   1911 2HB  LYS A 126      -7.610   9.739   3.614  1.00  1.370          H  
ATOM   1912 1HG  LYS A 126      -7.673   8.776   6.507  1.00  1.370          H  
ATOM   1913 2HG  LYS A 126      -7.843  10.454   5.990  1.00  1.370          H  
ATOM   1914 1HD  LYS A 126      -9.885   9.773   4.654  1.00  1.370          H  
ATOM   1915 2HD  LYS A 126      -9.732   8.149   5.343  1.00  1.370          H  
ATOM   1916 1HE  LYS A 126      -9.959   9.014   7.572  1.00  1.370          H  
ATOM   1917 2HE  LYS A 126     -10.123  10.660   6.958  1.00  1.370          H  
ATOM   1918 1HZ  LYS A 126     -12.251   9.663   7.428  1.00  1.370          H  
ATOM   1919 2HZ  LYS A 126     -12.118   9.945   5.808  1.00  1.370          H  
ATOM   1920 3HZ  LYS A 126     -11.949   8.412   6.395  1.00  1.370          H  
ATOM   1921  N   PHE A 127      -5.769   6.395   2.553  1.00  0.740          N  
ATOM   1922  CA  PHE A 127      -5.053   6.055   1.341  1.00  0.720          C  
ATOM   1923  C   PHE A 127      -5.671   4.837   0.683  1.00  0.660          C  
ATOM   1924  O   PHE A 127      -6.399   4.067   1.311  1.00  0.710          O  
ATOM   1925  CB  PHE A 127      -3.554   5.874   1.572  1.00  1.020          C  
ATOM   1926  CG  PHE A 127      -3.114   4.940   2.668  1.00  1.020          C  
ATOM   1927  CD1 PHE A 127      -3.034   3.558   2.482  1.00  1.020          C  
ATOM   1928  CD2 PHE A 127      -2.685   5.468   3.879  1.00  1.020          C  
ATOM   1929  CE1 PHE A 127      -2.569   2.744   3.509  1.00  1.020          C  
ATOM   1930  CE2 PHE A 127      -2.219   4.649   4.871  1.00  1.020          C  
ATOM   1931  CZ  PHE A 127      -2.165   3.291   4.693  1.00  1.020          C  
ATOM   1932  H   PHE A 127      -5.708   5.785   3.355  1.00  0.890          H  
ATOM   1933  HA  PHE A 127      -5.155   6.884   0.640  1.00  0.860          H  
ATOM   1934 1HB  PHE A 127      -3.123   5.511   0.649  1.00  1.220          H  
ATOM   1935 2HB  PHE A 127      -3.109   6.845   1.766  1.00  1.220          H  
ATOM   1936  HD1 PHE A 127      -3.349   3.120   1.523  1.00  1.220          H  
ATOM   1937  HD2 PHE A 127      -2.711   6.549   4.030  1.00  1.220          H  
ATOM   1938  HE1 PHE A 127      -2.522   1.678   3.380  1.00  1.220          H  
ATOM   1939  HE2 PHE A 127      -1.888   5.071   5.797  1.00  1.220          H  
ATOM   1940  HZ  PHE A 127      -1.795   2.651   5.493  1.00  1.220          H  
ATOM   1941  N   ASP A 128      -5.404   4.675  -0.600  1.00  0.690          N  
ATOM   1942  CA  ASP A 128      -5.964   3.573  -1.353  1.00  0.680          C  
ATOM   1943  C   ASP A 128      -5.585   2.204  -0.805  1.00  0.680          C  
ATOM   1944  O   ASP A 128      -4.407   1.917  -0.547  1.00  0.720          O  
ATOM   1945  CB  ASP A 128      -5.526   3.703  -2.808  1.00  0.960          C  
ATOM   1946  CG  ASP A 128      -6.183   4.924  -3.517  1.00  0.960          C  
ATOM   1947  OD1 ASP A 128      -7.120   5.484  -3.013  1.00  0.960          O  
ATOM   1948  OD2 ASP A 128      -5.725   5.283  -4.581  1.00  0.960          O  
ATOM   1949  H   ASP A 128      -4.810   5.339  -1.076  1.00  0.830          H  
ATOM   1950  HA  ASP A 128      -7.051   3.658  -1.314  1.00  0.820          H  
ATOM   1951 1HB  ASP A 128      -4.435   3.807  -2.850  1.00  1.150          H  
ATOM   1952 2HB  ASP A 128      -5.792   2.789  -3.349  1.00  1.150          H  
ATOM   1953  N   MET A 129      -6.599   1.350  -0.691  1.00  0.660          N  
ATOM   1954  CA  MET A 129      -6.429  -0.012  -0.227  1.00  0.670          C  
ATOM   1955  C   MET A 129      -6.977  -0.904  -1.319  1.00  0.730          C  
ATOM   1956  O   MET A 129      -8.078  -0.665  -1.828  1.00  0.790          O  
ATOM   1957  CB  MET A 129      -7.156  -0.196   1.114  1.00  0.930          C  
ATOM   1958  CG  MET A 129      -7.042  -1.591   1.781  1.00  0.930          C  
ATOM   1959  SD  MET A 129      -5.362  -2.018   2.302  1.00  0.930          S  
ATOM   1960  CE  MET A 129      -4.978  -0.880   3.638  1.00  0.930          C  
ATOM   1961  H   MET A 129      -7.531   1.672  -0.928  1.00  0.790          H  
ATOM   1962  HA  MET A 129      -5.368  -0.234  -0.107  1.00  0.800          H  
ATOM   1963 1HB  MET A 129      -6.808   0.558   1.814  1.00  1.120          H  
ATOM   1964 2HB  MET A 129      -8.219  -0.016   0.957  1.00  1.120          H  
ATOM   1965 1HG  MET A 129      -7.701  -1.642   2.646  1.00  1.120          H  
ATOM   1966 2HG  MET A 129      -7.358  -2.346   1.076  1.00  1.120          H  
ATOM   1967 1HE  MET A 129      -3.975  -1.078   3.998  1.00  1.120          H  
ATOM   1968 2HE  MET A 129      -5.031   0.150   3.284  1.00  1.120          H  
ATOM   1969 3HE  MET A 129      -5.674  -1.022   4.438  1.00  1.120          H  
ATOM   1970  N   PHE A 130      -6.196  -1.907  -1.673  1.00  0.730          N  
ATOM   1971  CA  PHE A 130      -6.464  -2.856  -2.733  1.00  0.790          C  
ATOM   1972  C   PHE A 130      -6.893  -4.209  -2.222  1.00  0.840          C  
ATOM   1973  O   PHE A 130      -6.766  -4.507  -1.039  1.00  0.830          O  
ATOM   1974  CB  PHE A 130      -5.231  -2.983  -3.615  1.00  1.080          C  
ATOM   1975  CG  PHE A 130      -4.937  -1.737  -4.395  1.00  1.080          C  
ATOM   1976  CD1 PHE A 130      -4.224  -0.685  -3.834  1.00  1.080          C  
ATOM   1977  CD2 PHE A 130      -5.365  -1.616  -5.709  1.00  1.080          C  
ATOM   1978  CE1 PHE A 130      -3.971   0.446  -4.569  1.00  1.080          C  
ATOM   1979  CE2 PHE A 130      -5.096  -0.489  -6.435  1.00  1.080          C  
ATOM   1980  CZ  PHE A 130      -4.401   0.546  -5.864  1.00  1.080          C  
ATOM   1981  H   PHE A 130      -5.293  -1.997  -1.205  1.00  0.880          H  
ATOM   1982  HA  PHE A 130      -7.261  -2.460  -3.348  1.00  0.950          H  
ATOM   1983 1HB  PHE A 130      -4.373  -3.201  -2.995  1.00  1.300          H  
ATOM   1984 2HB  PHE A 130      -5.356  -3.811  -4.312  1.00  1.300          H  
ATOM   1985  HD1 PHE A 130      -3.871  -0.757  -2.804  1.00  1.300          H  
ATOM   1986  HD2 PHE A 130      -5.919  -2.433  -6.168  1.00  1.300          H  
ATOM   1987  HE1 PHE A 130      -3.433   1.263  -4.128  1.00  1.300          H  
ATOM   1988  HE2 PHE A 130      -5.434  -0.416  -7.459  1.00  1.300          H  
ATOM   1989  HZ  PHE A 130      -4.190   1.449  -6.440  1.00  1.300          H  
ATOM   1990  N   SER A 131      -7.447  -5.001  -3.121  1.00  0.900          N  
ATOM   1991  CA  SER A 131      -7.885  -6.361  -2.850  1.00  0.970          C  
ATOM   1992  C   SER A 131      -6.696  -7.202  -2.416  1.00  0.950          C  
ATOM   1993  O   SER A 131      -5.568  -6.948  -2.843  1.00  0.930          O  
ATOM   1994  CB  SER A 131      -8.533  -6.948  -4.085  1.00  1.330          C  
ATOM   1995  OG  SER A 131      -8.915  -8.282  -3.875  1.00  1.330          O  
ATOM   1996  H   SER A 131      -7.529  -4.660  -4.082  1.00  1.080          H  
ATOM   1997  HA  SER A 131      -8.610  -6.348  -2.044  1.00  1.160          H  
ATOM   1998 1HB  SER A 131      -9.406  -6.354  -4.353  1.00  1.600          H  
ATOM   1999 2HB  SER A 131      -7.834  -6.892  -4.919  1.00  1.600          H  
ATOM   2000  HG  SER A 131      -9.282  -8.579  -4.713  1.00  1.600          H  
ATOM   2001  N   LYS A 132      -6.917  -8.151  -1.514  1.00  0.980          N  
ATOM   2002  CA  LYS A 132      -5.837  -9.038  -1.098  1.00  0.980          C  
ATOM   2003  C   LYS A 132      -5.254  -9.821  -2.283  1.00  1.020          C  
ATOM   2004  O   LYS A 132      -5.988 -10.477  -3.029  1.00  1.080          O  
ATOM   2005  CB  LYS A 132      -6.370  -9.981  -0.020  1.00  1.370          C  
ATOM   2006  CG  LYS A 132      -5.359 -10.944   0.600  1.00  1.370          C  
ATOM   2007  CD  LYS A 132      -5.983 -11.703   1.790  1.00  1.370          C  
ATOM   2008  CE  LYS A 132      -7.062 -12.713   1.356  1.00  1.370          C  
ATOM   2009  NZ  LYS A 132      -7.576 -13.499   2.503  1.00  1.370          N  
ATOM   2010  H   LYS A 132      -7.858  -8.286  -1.140  1.00  1.180          H  
ATOM   2011  HA  LYS A 132      -5.037  -8.430  -0.689  1.00  1.180          H  
ATOM   2012 1HB  LYS A 132      -6.814  -9.392   0.782  1.00  1.650          H  
ATOM   2013 2HB  LYS A 132      -7.168 -10.565  -0.463  1.00  1.650          H  
ATOM   2014 1HG  LYS A 132      -5.018 -11.659  -0.150  1.00  1.650          H  
ATOM   2015 2HG  LYS A 132      -4.498 -10.387   0.958  1.00  1.650          H  
ATOM   2016 1HD  LYS A 132      -5.205 -12.225   2.332  1.00  1.650          H  
ATOM   2017 2HD  LYS A 132      -6.440 -10.993   2.473  1.00  1.650          H  
ATOM   2018 1HE  LYS A 132      -7.900 -12.184   0.917  1.00  1.650          H  
ATOM   2019 2HE  LYS A 132      -6.642 -13.395   0.619  1.00  1.650          H  
ATOM   2020 1HZ  LYS A 132      -8.284 -14.139   2.195  1.00  1.650          H  
ATOM   2021 2HZ  LYS A 132      -6.822 -14.020   2.925  1.00  1.650          H  
ATOM   2022 3HZ  LYS A 132      -8.000 -12.852   3.194  1.00  1.650          H  
ATOM   2023  N   ILE A 133      -3.932  -9.750  -2.444  1.00  1.000          N  
ATOM   2024  CA  ILE A 133      -3.227 -10.438  -3.527  1.00  1.050          C  
ATOM   2025  C   ILE A 133      -1.982 -11.210  -3.089  1.00  1.060          C  
ATOM   2026  O   ILE A 133      -1.476 -11.037  -1.983  1.00  1.040          O  
ATOM   2027  CB  ILE A 133      -2.888  -9.457  -4.698  1.00  1.450          C  
ATOM   2028  CG1 ILE A 133      -2.075  -8.217  -4.217  1.00  1.450          C  
ATOM   2029  CG2 ILE A 133      -4.162  -8.995  -5.421  1.00  1.450          C  
ATOM   2030  CD1 ILE A 133      -0.587  -8.373  -4.156  1.00  1.450          C  
ATOM   2031  H   ILE A 133      -3.409  -9.201  -1.754  1.00  1.200          H  
ATOM   2032  HA  ILE A 133      -3.915 -11.173  -3.941  1.00  1.260          H  
ATOM   2033  HB  ILE A 133      -2.260  -9.985  -5.412  1.00  1.740          H  
ATOM   2034 1HG1 ILE A 133      -2.283  -7.412  -4.904  1.00  1.740          H  
ATOM   2035 2HG1 ILE A 133      -2.428  -7.932  -3.226  1.00  1.740          H  
ATOM   2036 1HG2 ILE A 133      -3.898  -8.347  -6.254  1.00  1.740          H  
ATOM   2037 2HG2 ILE A 133      -4.704  -9.863  -5.792  1.00  1.740          H  
ATOM   2038 3HG2 ILE A 133      -4.798  -8.448  -4.730  1.00  1.740          H  
ATOM   2039 1HD1 ILE A 133      -0.133  -7.443  -3.825  1.00  1.740          H  
ATOM   2040 2HD1 ILE A 133      -0.328  -9.144  -3.462  1.00  1.740          H  
ATOM   2041 3HD1 ILE A 133      -0.201  -8.628  -5.138  1.00  1.740          H  
ATOM   2042  N   CYS A 134      -1.470 -12.032  -3.998  1.00  1.120          N  
ATOM   2043  CA  CYS A 134      -0.189 -12.707  -3.822  1.00  1.140          C  
ATOM   2044  C   CYS A 134       0.908 -11.809  -4.376  1.00  1.100          C  
ATOM   2045  O   CYS A 134       0.686 -11.112  -5.374  1.00  1.100          O  
ATOM   2046  CB  CYS A 134      -0.174 -14.034  -4.576  1.00  1.590          C  
ATOM   2047  SG  CYS A 134      -1.335 -15.252  -3.957  1.00  1.590          S  
ATOM   2048  H   CYS A 134      -1.977 -12.165  -4.862  1.00  1.340          H  
ATOM   2049  HA  CYS A 134      -0.009 -12.883  -2.762  1.00  1.370          H  
ATOM   2050 1HB  CYS A 134      -0.425 -13.854  -5.621  1.00  1.910          H  
ATOM   2051 2HB  CYS A 134       0.824 -14.462  -4.559  1.00  1.910          H  
ATOM   2052  HG  CYS A 134      -1.119 -16.149  -4.919  1.00  1.910          H  
ATOM   2053  N   VAL A 135       2.100 -11.854  -3.788  1.00  1.090          N  
ATOM   2054  CA  VAL A 135       3.210 -11.081  -4.327  1.00  1.080          C  
ATOM   2055  C   VAL A 135       4.385 -11.948  -4.713  1.00  1.140          C  
ATOM   2056  O   VAL A 135       5.233 -11.523  -5.493  1.00  1.170          O  
ATOM   2057  CB  VAL A 135       3.670 -10.016  -3.352  1.00  1.520          C  
ATOM   2058  CG1 VAL A 135       2.574  -9.099  -3.136  1.00  1.520          C  
ATOM   2059  CG2 VAL A 135       4.122 -10.643  -2.038  1.00  1.520          C  
ATOM   2060  H   VAL A 135       2.245 -12.470  -2.996  1.00  1.310          H  
ATOM   2061  HA  VAL A 135       2.866 -10.569  -5.224  1.00  1.300          H  
ATOM   2062  HB  VAL A 135       4.480  -9.453  -3.804  1.00  1.820          H  
ATOM   2063 1HG1 VAL A 135       2.889  -8.344  -2.516  1.00  1.820          H  
ATOM   2064 2HG1 VAL A 135       2.269  -8.679  -4.081  1.00  1.820          H  
ATOM   2065 3HG1 VAL A 135       1.743  -9.619  -2.679  1.00  1.820          H  
ATOM   2066 1HG2 VAL A 135       4.433  -9.864  -1.361  1.00  1.820          H  
ATOM   2067 2HG2 VAL A 135       3.304 -11.192  -1.595  1.00  1.820          H  
ATOM   2068 3HG2 VAL A 135       4.956 -11.317  -2.211  1.00  1.820          H  
ATOM   2069  N   ASN A 136       4.432 -13.162  -4.178  1.00  1.170          N  
ATOM   2070  CA  ASN A 136       5.485 -14.100  -4.522  1.00  1.250          C  
ATOM   2071  C   ASN A 136       4.987 -15.254  -5.382  1.00  1.310          C  
ATOM   2072  O   ASN A 136       3.848 -15.724  -5.236  1.00  1.310          O  
ATOM   2073  CB  ASN A 136       6.191 -14.644  -3.297  1.00  1.720          C  
ATOM   2074  CG  ASN A 136       7.102 -13.655  -2.627  1.00  1.720          C  
ATOM   2075  OD1 ASN A 136       7.761 -12.825  -3.291  1.00  1.720          O  
ATOM   2076  ND2 ASN A 136       7.190 -13.753  -1.334  1.00  1.720          N  
ATOM   2077  H   ASN A 136       3.726 -13.436  -3.502  1.00  1.400          H  
ATOM   2078  HA  ASN A 136       6.226 -13.570  -5.117  1.00  1.500          H  
ATOM   2079 1HB  ASN A 136       5.440 -14.964  -2.571  1.00  2.060          H  
ATOM   2080 2HB  ASN A 136       6.769 -15.525  -3.572  1.00  2.060          H  
ATOM   2081 1HD2 ASN A 136       7.825 -13.145  -0.813  1.00  2.060          H  
ATOM   2082 2HD2 ASN A 136       6.658 -14.445  -0.843  1.00  2.060          H  
ATOM   2083  N   GLY A 137       5.904 -15.765  -6.219  1.00  1.380          N  
ATOM   2084  CA  GLY A 137       5.683 -16.945  -7.050  1.00  1.440          C  
ATOM   2085  C   GLY A 137       4.940 -16.678  -8.357  1.00  1.460          C  
ATOM   2086  O   GLY A 137       4.665 -15.537  -8.737  1.00  1.430          O  
ATOM   2087  H   GLY A 137       6.802 -15.308  -6.264  1.00  1.660          H  
ATOM   2088 1HA  GLY A 137       6.647 -17.402  -7.276  1.00  1.730          H  
ATOM   2089 2HA  GLY A 137       5.127 -17.681  -6.470  1.00  1.730          H  
ATOM   2090  N   ASP A 138       4.588 -17.764  -9.037  1.00  1.500          N  
ATOM   2091  CA  ASP A 138       3.942 -17.720 -10.346  1.00  1.530          C  
ATOM   2092  C   ASP A 138       2.593 -16.990 -10.337  1.00  1.520          C  
ATOM   2093  O   ASP A 138       2.201 -16.381 -11.342  1.00  1.540          O  
ATOM   2094  CB  ASP A 138       3.712 -19.144 -10.854  1.00  2.130          C  
ATOM   2095  CG  ASP A 138       4.998 -19.884 -11.240  1.00  2.130          C  
ATOM   2096  OD1 ASP A 138       6.032 -19.269 -11.357  1.00  2.130          O  
ATOM   2097  OD2 ASP A 138       4.925 -21.075 -11.397  1.00  2.130          O  
ATOM   2098  H   ASP A 138       4.837 -18.669  -8.659  1.00  1.800          H  
ATOM   2099  HA  ASP A 138       4.609 -17.202 -11.035  1.00  1.840          H  
ATOM   2100 1HB  ASP A 138       3.187 -19.722 -10.090  1.00  2.560          H  
ATOM   2101 2HB  ASP A 138       3.058 -19.108 -11.727  1.00  2.560          H  
ATOM   2102  N   ASP A 139       1.887 -17.039  -9.200  1.00  1.500          N  
ATOM   2103  CA  ASP A 139       0.552 -16.448  -9.054  1.00  1.480          C  
ATOM   2104  C   ASP A 139       0.530 -15.001  -8.530  1.00  1.400          C  
ATOM   2105  O   ASP A 139      -0.541 -14.451  -8.237  1.00  1.370          O  
ATOM   2106  CB  ASP A 139      -0.278 -17.311  -8.105  1.00  2.080          C  
ATOM   2107  CG  ASP A 139      -0.571 -18.709  -8.651  1.00  2.080          C  
ATOM   2108  OD1 ASP A 139      -0.669 -18.884  -9.843  1.00  2.080          O  
ATOM   2109  OD2 ASP A 139      -0.669 -19.600  -7.847  1.00  2.080          O  
ATOM   2110  H   ASP A 139       2.252 -17.552  -8.410  1.00  1.800          H  
ATOM   2111  HA  ASP A 139       0.077 -16.454 -10.035  1.00  1.780          H  
ATOM   2112 1HB  ASP A 139       0.248 -17.406  -7.155  1.00  2.500          H  
ATOM   2113 2HB  ASP A 139      -1.227 -16.813  -7.903  1.00  2.500          H  
ATOM   2114  N   ALA A 140       1.692 -14.392  -8.378  1.00  1.360          N  
ATOM   2115  CA  ALA A 140       1.794 -13.023  -7.897  1.00  1.280          C  
ATOM   2116  C   ALA A 140       1.117 -12.031  -8.834  1.00  1.280          C  
ATOM   2117  O   ALA A 140       1.091 -12.227 -10.051  1.00  1.340          O  
ATOM   2118  CB  ALA A 140       3.245 -12.651  -7.748  1.00  1.820          C  
ATOM   2119  H   ALA A 140       2.562 -14.884  -8.610  1.00  1.630          H  
ATOM   2120  HA  ALA A 140       1.307 -12.965  -6.934  1.00  1.540          H  
ATOM   2121 1HB  ALA A 140       3.324 -11.637  -7.375  1.00  2.190          H  
ATOM   2122 2HB  ALA A 140       3.715 -13.340  -7.068  1.00  2.190          H  
ATOM   2123 3HB  ALA A 140       3.731 -12.718  -8.700  1.00  2.190          H  
ATOM   2124  N   HIS A 141       0.569 -10.954  -8.281  1.00  1.210          N  
ATOM   2125  CA  HIS A 141       0.007  -9.919  -9.136  1.00  1.210          C  
ATOM   2126  C   HIS A 141       1.156  -9.358  -9.999  1.00  1.230          C  
ATOM   2127  O   HIS A 141       2.231  -9.078  -9.447  1.00  1.210          O  
ATOM   2128  CB  HIS A 141      -0.662  -8.807  -8.307  1.00  1.690          C  
ATOM   2129  CG  HIS A 141      -1.324  -7.734  -9.156  1.00  1.690          C  
ATOM   2130  ND1 HIS A 141      -0.590  -6.766  -9.828  1.00  1.690          N  
ATOM   2131  CD2 HIS A 141      -2.626  -7.494  -9.473  1.00  1.690          C  
ATOM   2132  CE1 HIS A 141      -1.410  -5.988 -10.508  1.00  1.690          C  
ATOM   2133  NE2 HIS A 141      -2.634  -6.405 -10.323  1.00  1.690          N  
ATOM   2134  H   HIS A 141       0.572 -10.866  -7.261  1.00  1.450          H  
ATOM   2135  HA  HIS A 141      -0.765 -10.361  -9.746  1.00  1.450          H  
ATOM   2136 1HB  HIS A 141      -1.427  -9.248  -7.667  1.00  2.030          H  
ATOM   2137 2HB  HIS A 141       0.065  -8.352  -7.663  1.00  2.030          H  
ATOM   2138  HD2 HIS A 141      -3.494  -8.062  -9.138  1.00  2.030          H  
ATOM   2139  HE1 HIS A 141      -1.129  -5.143 -11.138  1.00  2.030          H  
ATOM   2140  HE2 HIS A 141      -3.430  -5.942 -10.791  1.00  2.030          H  
ATOM   2141  N   PRO A 142       0.973  -9.160 -11.329  1.00  1.280          N  
ATOM   2142  CA  PRO A 142       1.958  -8.635 -12.266  1.00  1.340          C  
ATOM   2143  C   PRO A 142       2.679  -7.370 -11.813  1.00  1.270          C  
ATOM   2144  O   PRO A 142       3.852  -7.200 -12.144  1.00  1.290          O  
ATOM   2145  CB  PRO A 142       1.104  -8.377 -13.510  1.00  2.010          C  
ATOM   2146  CG  PRO A 142       0.031  -9.426 -13.451  1.00  2.010          C  
ATOM   2147  CD  PRO A 142      -0.303  -9.568 -11.990  1.00  2.010          C  
ATOM   2148  HA  PRO A 142       2.688  -9.426 -12.477  1.00  1.610          H  
ATOM   2149 1HB  PRO A 142       0.695  -7.367 -13.478  1.00  2.410          H  
ATOM   2150 2HB  PRO A 142       1.723  -8.451 -14.414  1.00  2.410          H  
ATOM   2151 1HG  PRO A 142      -0.839  -9.113 -14.052  1.00  2.410          H  
ATOM   2152 2HG  PRO A 142       0.397 -10.366 -13.891  1.00  2.410          H  
ATOM   2153 1HD  PRO A 142      -1.139  -8.915 -11.721  1.00  2.410          H  
ATOM   2154 2HD  PRO A 142      -0.515 -10.637 -11.820  1.00  2.410          H  
ATOM   2155  N   LEU A 143       2.022  -6.478 -11.063  1.00  1.210          N  
ATOM   2156  CA  LEU A 143       2.721  -5.283 -10.623  1.00  1.170          C  
ATOM   2157  C   LEU A 143       3.908  -5.636  -9.769  1.00  1.140          C  
ATOM   2158  O   LEU A 143       4.941  -4.973  -9.824  1.00  1.160          O  
ATOM   2159  CB  LEU A 143       1.836  -4.341  -9.800  1.00  1.650          C  
ATOM   2160  CG  LEU A 143       2.551  -3.048  -9.262  1.00  1.650          C  
ATOM   2161  CD1 LEU A 143       3.055  -2.197 -10.442  1.00  1.650          C  
ATOM   2162  CD2 LEU A 143       1.592  -2.280  -8.340  1.00  1.650          C  
ATOM   2163  H   LEU A 143       1.051  -6.597 -10.769  1.00  1.450          H  
ATOM   2164  HA  LEU A 143       3.074  -4.768 -11.512  1.00  1.400          H  
ATOM   2165 1HB  LEU A 143       1.001  -4.028 -10.418  1.00  1.980          H  
ATOM   2166 2HB  LEU A 143       1.447  -4.890  -8.943  1.00  1.980          H  
ATOM   2167  HG  LEU A 143       3.410  -3.322  -8.689  1.00  1.980          H  
ATOM   2168 1HD1 LEU A 143       3.560  -1.316 -10.048  1.00  1.980          H  
ATOM   2169 2HD1 LEU A 143       3.758  -2.748 -11.049  1.00  1.980          H  
ATOM   2170 3HD1 LEU A 143       2.216  -1.900 -11.056  1.00  1.980          H  
ATOM   2171 1HD2 LEU A 143       2.095  -1.392  -7.950  1.00  1.980          H  
ATOM   2172 2HD2 LEU A 143       0.719  -1.986  -8.890  1.00  1.980          H  
ATOM   2173 3HD2 LEU A 143       1.298  -2.924  -7.507  1.00  1.980          H  
ATOM   2174  N   TRP A 144       3.714  -6.608  -8.886  1.00  1.100          N  
ATOM   2175  CA  TRP A 144       4.717  -6.996  -7.927  1.00  1.080          C  
ATOM   2176  C   TRP A 144       5.794  -7.785  -8.631  1.00  1.150          C  
ATOM   2177  O   TRP A 144       6.985  -7.640  -8.323  1.00  1.160          O  
ATOM   2178  CB  TRP A 144       4.009  -7.753  -6.811  1.00  1.520          C  
ATOM   2179  CG  TRP A 144       3.238  -6.787  -5.967  1.00  1.520          C  
ATOM   2180  CD1 TRP A 144       1.940  -6.394  -6.127  1.00  1.520          C  
ATOM   2181  CD2 TRP A 144       3.712  -6.102  -4.807  1.00  1.520          C  
ATOM   2182  NE1 TRP A 144       1.601  -5.500  -5.166  1.00  1.520          N  
ATOM   2183  CE2 TRP A 144       2.664  -5.305  -4.348  1.00  1.520          C  
ATOM   2184  CE3 TRP A 144       4.921  -6.092  -4.127  1.00  1.520          C  
ATOM   2185  CZ2 TRP A 144       2.799  -4.499  -3.248  1.00  1.520          C  
ATOM   2186  CZ3 TRP A 144       5.039  -5.277  -3.030  1.00  1.520          C  
ATOM   2187  CH2 TRP A 144       4.020  -4.505  -2.611  1.00  1.520          C  
ATOM   2188  H   TRP A 144       2.854  -7.153  -8.925  1.00  1.320          H  
ATOM   2189  HA  TRP A 144       5.162  -6.099  -7.505  1.00  1.300          H  
ATOM   2190 1HB  TRP A 144       3.317  -8.484  -7.232  1.00  1.820          H  
ATOM   2191 2HB  TRP A 144       4.728  -8.291  -6.193  1.00  1.820          H  
ATOM   2192  HD1 TRP A 144       1.282  -6.727  -6.913  1.00  1.820          H  
ATOM   2193  HE1 TRP A 144       0.694  -5.046  -5.070  1.00  1.820          H  
ATOM   2194  HE3 TRP A 144       5.751  -6.709  -4.460  1.00  1.820          H  
ATOM   2195  HZ2 TRP A 144       1.995  -3.873  -2.876  1.00  1.820          H  
ATOM   2196  HZ3 TRP A 144       5.962  -5.267  -2.494  1.00  1.820          H  
ATOM   2197  HH2 TRP A 144       4.172  -3.893  -1.751  1.00  1.820          H  
ATOM   2198  N   LYS A 145       5.386  -8.567  -9.641  1.00  1.220          N  
ATOM   2199  CA  LYS A 145       6.376  -9.315 -10.404  1.00  1.300          C  
ATOM   2200  C   LYS A 145       7.308  -8.333 -11.094  1.00  1.320          C  
ATOM   2201  O   LYS A 145       8.521  -8.521 -11.146  1.00  1.360          O  
ATOM   2202  CB  LYS A 145       5.743 -10.198 -11.470  1.00  1.790          C  
ATOM   2203  CG  LYS A 145       5.004 -11.389 -10.982  1.00  1.790          C  
ATOM   2204  CD  LYS A 145       4.448 -12.177 -12.162  1.00  1.790          C  
ATOM   2205  CE  LYS A 145       3.804 -13.474 -11.716  1.00  1.790          C  
ATOM   2206  NZ  LYS A 145       3.163 -14.209 -12.841  1.00  1.790          N  
ATOM   2207  H   LYS A 145       4.379  -8.659  -9.816  1.00  1.460          H  
ATOM   2208  HA  LYS A 145       6.957  -9.927  -9.720  1.00  1.560          H  
ATOM   2209 1HB  LYS A 145       5.072  -9.603 -12.083  1.00  2.150          H  
ATOM   2210 2HB  LYS A 145       6.520 -10.559 -12.113  1.00  2.150          H  
ATOM   2211 1HG  LYS A 145       5.661 -12.021 -10.386  1.00  2.150          H  
ATOM   2212 2HG  LYS A 145       4.172 -11.054 -10.357  1.00  2.150          H  
ATOM   2213 1HD  LYS A 145       3.711 -11.579 -12.694  1.00  2.150          H  
ATOM   2214 2HD  LYS A 145       5.255 -12.415 -12.843  1.00  2.150          H  
ATOM   2215 1HE  LYS A 145       4.571 -14.113 -11.277  1.00  2.150          H  
ATOM   2216 2HE  LYS A 145       3.060 -13.272 -10.972  1.00  2.150          H  
ATOM   2217 1HZ  LYS A 145       2.762 -15.078 -12.438  1.00  2.150          H  
ATOM   2218 2HZ  LYS A 145       2.428 -13.647 -13.242  1.00  2.150          H  
ATOM   2219 3HZ  LYS A 145       3.838 -14.437 -13.548  1.00  2.150          H  
ATOM   2220  N   TRP A 146       6.720  -7.283 -11.642  1.00  1.320          N  
ATOM   2221  CA  TRP A 146       7.451  -6.236 -12.304  1.00  1.350          C  
ATOM   2222  C   TRP A 146       8.319  -5.402 -11.372  1.00  1.300          C  
ATOM   2223  O   TRP A 146       9.503  -5.209 -11.644  1.00  1.340          O  
ATOM   2224  CB  TRP A 146       6.482  -5.384 -13.082  1.00  1.880          C  
ATOM   2225  CG  TRP A 146       7.087  -4.256 -13.761  1.00  1.880          C  
ATOM   2226  CD1 TRP A 146       7.694  -4.254 -14.969  1.00  1.880          C  
ATOM   2227  CD2 TRP A 146       7.128  -2.907 -13.286  1.00  1.880          C  
ATOM   2228  NE1 TRP A 146       8.101  -2.999 -15.281  1.00  1.880          N  
ATOM   2229  CE2 TRP A 146       7.774  -2.163 -14.254  1.00  1.880          C  
ATOM   2230  CE3 TRP A 146       6.666  -2.282 -12.129  1.00  1.880          C  
ATOM   2231  CZ2 TRP A 146       7.990  -0.830 -14.105  1.00  1.880          C  
ATOM   2232  CZ3 TRP A 146       6.880  -0.941 -11.972  1.00  1.880          C  
ATOM   2233  CH2 TRP A 146       7.529  -0.234 -12.933  1.00  1.880          C  
ATOM   2234  H   TRP A 146       5.700  -7.218 -11.612  1.00  1.580          H  
ATOM   2235  HA  TRP A 146       8.119  -6.693 -13.021  1.00  1.620          H  
ATOM   2236 1HB  TRP A 146       5.994  -6.011 -13.820  1.00  2.250          H  
ATOM   2237 2HB  TRP A 146       5.704  -5.017 -12.416  1.00  2.250          H  
ATOM   2238  HD1 TRP A 146       7.828  -5.117 -15.597  1.00  2.250          H  
ATOM   2239  HE1 TRP A 146       8.575  -2.707 -16.167  1.00  2.250          H  
ATOM   2240  HE3 TRP A 146       6.148  -2.853 -11.362  1.00  2.250          H  
ATOM   2241  HZ2 TRP A 146       8.507  -0.241 -14.867  1.00  2.250          H  
ATOM   2242  HZ3 TRP A 146       6.518  -0.457 -11.061  1.00  2.250          H  
ATOM   2243  HH2 TRP A 146       7.685   0.826 -12.787  1.00  2.250          H  
ATOM   2244  N   MET A 147       7.780  -4.930 -10.245  1.00  1.220          N  
ATOM   2245  CA  MET A 147       8.587  -4.086  -9.370  1.00  1.190          C  
ATOM   2246  C   MET A 147       9.834  -4.795  -8.881  1.00  1.200          C  
ATOM   2247  O   MET A 147      10.910  -4.196  -8.829  1.00  1.230          O  
ATOM   2248  CB  MET A 147       7.807  -3.643  -8.149  1.00  1.680          C  
ATOM   2249  CG  MET A 147       6.722  -2.629  -8.380  1.00  1.680          C  
ATOM   2250  SD  MET A 147       6.051  -2.023  -6.850  1.00  1.680          S  
ATOM   2251  CE  MET A 147       5.259  -3.434  -6.170  1.00  1.680          C  
ATOM   2252  H   MET A 147       6.796  -5.110 -10.025  1.00  1.460          H  
ATOM   2253  HA  MET A 147       8.895  -3.208  -9.935  1.00  1.430          H  
ATOM   2254 1HB  MET A 147       7.356  -4.527  -7.717  1.00  2.010          H  
ATOM   2255 2HB  MET A 147       8.491  -3.234  -7.416  1.00  2.010          H  
ATOM   2256 1HG  MET A 147       7.140  -1.782  -8.922  1.00  2.010          H  
ATOM   2257 2HG  MET A 147       5.928  -3.032  -8.964  1.00  2.010          H  
ATOM   2258 1HE  MET A 147       4.819  -3.168  -5.225  1.00  2.010          H  
ATOM   2259 2HE  MET A 147       4.492  -3.796  -6.833  1.00  2.010          H  
ATOM   2260 3HE  MET A 147       5.987  -4.212  -5.999  1.00  2.010          H  
ATOM   2261  N   LYS A 148       9.725  -6.086  -8.569  1.00  1.210          N  
ATOM   2262  CA  LYS A 148      10.867  -6.822  -8.041  1.00  1.240          C  
ATOM   2263  C   LYS A 148      12.043  -6.949  -9.040  1.00  1.320          C  
ATOM   2264  O   LYS A 148      13.122  -7.407  -8.664  1.00  1.350          O  
ATOM   2265  CB  LYS A 148      10.476  -8.210  -7.526  1.00  1.720          C  
ATOM   2266  CG  LYS A 148      10.136  -9.225  -8.549  1.00  1.720          C  
ATOM   2267  CD  LYS A 148       9.860 -10.584  -7.944  1.00  1.720          C  
ATOM   2268  CE  LYS A 148       9.692 -11.634  -9.037  1.00  1.720          C  
ATOM   2269  NZ  LYS A 148       9.414 -12.977  -8.475  1.00  1.720          N  
ATOM   2270  H   LYS A 148       8.814  -6.556  -8.631  1.00  1.450          H  
ATOM   2271  HA  LYS A 148      11.240  -6.267  -7.181  1.00  1.490          H  
ATOM   2272 1HB  LYS A 148      11.240  -8.591  -6.929  1.00  2.070          H  
ATOM   2273 2HB  LYS A 148       9.601  -8.107  -6.885  1.00  2.070          H  
ATOM   2274 1HG  LYS A 148       9.239  -8.898  -8.996  1.00  2.070          H  
ATOM   2275 2HG  LYS A 148      10.900  -9.302  -9.298  1.00  2.070          H  
ATOM   2276 1HD  LYS A 148      10.687 -10.869  -7.294  1.00  2.070          H  
ATOM   2277 2HD  LYS A 148       8.948 -10.535  -7.346  1.00  2.070          H  
ATOM   2278 1HE  LYS A 148       8.875 -11.345  -9.694  1.00  2.070          H  
ATOM   2279 2HE  LYS A 148      10.612 -11.680  -9.622  1.00  2.070          H  
ATOM   2280 1HZ  LYS A 148       9.313 -13.649  -9.223  1.00  2.070          H  
ATOM   2281 2HZ  LYS A 148      10.176 -13.257  -7.870  1.00  2.070          H  
ATOM   2282 3HZ  LYS A 148       8.561 -12.939  -7.941  1.00  2.070          H  
ATOM   2283  N   ILE A 149      11.843  -6.639 -10.335  1.00  1.360          N  
ATOM   2284  CA  ILE A 149      12.955  -6.745 -11.292  1.00  1.450          C  
ATOM   2285  C   ILE A 149      13.426  -5.373 -11.785  1.00  1.500          C  
ATOM   2286  O   ILE A 149      14.126  -5.284 -12.793  1.00  1.610          O  
ATOM   2287  CB  ILE A 149      12.608  -7.562 -12.564  1.00  1.990          C  
ATOM   2288  CG1 ILE A 149      11.463  -6.879 -13.364  1.00  1.990          C  
ATOM   2289  CG2 ILE A 149      12.154  -8.963 -12.126  1.00  1.990          C  
ATOM   2290  CD1 ILE A 149      11.296  -7.366 -14.796  1.00  1.990          C  
ATOM   2291  H   ILE A 149      10.940  -6.263 -10.640  1.00  1.630          H  
ATOM   2292  HA  ILE A 149      13.797  -7.224 -10.798  1.00  1.740          H  
ATOM   2293  HB  ILE A 149      13.489  -7.636 -13.209  1.00  2.390          H  
ATOM   2294 1HG1 ILE A 149      10.545  -7.076 -12.835  1.00  2.390          H  
ATOM   2295 2HG1 ILE A 149      11.615  -5.808 -13.396  1.00  2.390          H  
ATOM   2296 1HG2 ILE A 149      11.904  -9.565 -12.977  1.00  2.390          H  
ATOM   2297 2HG2 ILE A 149      12.955  -9.440 -11.571  1.00  2.390          H  
ATOM   2298 3HG2 ILE A 149      11.273  -8.868 -11.497  1.00  2.390          H  
ATOM   2299 1HD1 ILE A 149      10.462  -6.836 -15.248  1.00  2.390          H  
ATOM   2300 2HD1 ILE A 149      12.206  -7.136 -15.336  1.00  2.390          H  
ATOM   2301 3HD1 ILE A 149      11.115  -8.424 -14.829  1.00  2.390          H  
ATOM   2302  N   GLN A 150      13.034  -4.302 -11.114  1.00  1.440          N  
ATOM   2303  CA  GLN A 150      13.469  -2.993 -11.565  1.00  1.490          C  
ATOM   2304  C   GLN A 150      14.870  -2.672 -11.061  1.00  1.540          C  
ATOM   2305  O   GLN A 150      15.295  -3.218 -10.040  1.00  1.510          O  
ATOM   2306  CB  GLN A 150      12.443  -1.926 -11.146  1.00  2.070          C  
ATOM   2307  CG  GLN A 150      11.142  -2.092 -11.868  1.00  2.070          C  
ATOM   2308  CD  GLN A 150      11.333  -1.929 -13.301  1.00  2.070          C  
ATOM   2309  OE1 GLN A 150      11.802  -0.883 -13.760  1.00  2.070          O  
ATOM   2310  NE2 GLN A 150      11.008  -2.959 -14.034  1.00  2.070          N  
ATOM   2311  H   GLN A 150      12.419  -4.406 -10.297  1.00  1.730          H  
ATOM   2312  HA  GLN A 150      13.490  -3.034 -12.644  1.00  1.790          H  
ATOM   2313 1HB  GLN A 150      12.228  -2.038 -10.080  1.00  2.480          H  
ATOM   2314 2HB  GLN A 150      12.807  -0.922 -11.293  1.00  2.480          H  
ATOM   2315 1HG  GLN A 150      10.760  -3.087 -11.687  1.00  2.480          H  
ATOM   2316 2HG  GLN A 150      10.430  -1.363 -11.573  1.00  2.480          H  
ATOM   2317 1HE2 GLN A 150      11.108  -2.935 -15.031  1.00  2.480          H  
ATOM   2318 2HE2 GLN A 150      10.636  -3.779 -13.579  1.00  2.480          H  
ATOM   2319  N   PRO A 151      15.619  -1.765 -11.731  1.00  1.610          N  
ATOM   2320  CA  PRO A 151      16.948  -1.320 -11.340  1.00  1.670          C  
ATOM   2321  C   PRO A 151      17.018  -0.988  -9.857  1.00  1.590          C  
ATOM   2322  O   PRO A 151      18.023  -1.269  -9.207  1.00  1.660          O  
ATOM   2323  CB  PRO A 151      17.139  -0.092 -12.237  1.00  2.500          C  
ATOM   2324  CG  PRO A 151      16.357  -0.422 -13.486  1.00  2.500          C  
ATOM   2325  CD  PRO A 151      15.135  -1.150 -13.007  1.00  2.500          C  
ATOM   2326  HA  PRO A 151      17.672  -2.104 -11.594  1.00  2.000          H  
ATOM   2327 1HB  PRO A 151      16.797   0.820 -11.723  1.00  3.010          H  
ATOM   2328 2HB  PRO A 151      18.195   0.037 -12.458  1.00  3.010          H  
ATOM   2329 1HG  PRO A 151      16.117   0.496 -14.045  1.00  3.010          H  
ATOM   2330 2HG  PRO A 151      16.984  -1.046 -14.152  1.00  3.010          H  
ATOM   2331 1HD  PRO A 151      14.318  -0.437 -12.852  1.00  3.010          H  
ATOM   2332 2HD  PRO A 151      14.897  -1.909 -13.765  1.00  3.010          H  
ATOM   2333  N   LYS A 152      15.934  -0.442  -9.300  1.00  1.480          N  
ATOM   2334  CA  LYS A 152      15.922  -0.158  -7.883  1.00  1.420          C  
ATOM   2335  C   LYS A 152      14.709  -0.800  -7.195  1.00  1.310          C  
ATOM   2336  O   LYS A 152      14.088  -0.189  -6.327  1.00  1.220          O  
ATOM   2337  CB  LYS A 152      15.848   1.342  -7.661  1.00  2.010          C  
ATOM   2338  CG  LYS A 152      17.028   2.190  -8.178  1.00  2.010          C  
ATOM   2339  CD  LYS A 152      18.310   2.010  -7.364  1.00  2.010          C  
ATOM   2340  CE  LYS A 152      18.217   2.668  -5.993  1.00  2.010          C  
ATOM   2341  NZ  LYS A 152      19.499   2.603  -5.278  1.00  2.010          N  
ATOM   2342  H   LYS A 152      15.123  -0.186  -9.846  1.00  1.780          H  
ATOM   2343  HA  LYS A 152      16.818  -0.570  -7.424  1.00  1.700          H  
ATOM   2344 1HB  LYS A 152      14.947   1.720  -8.143  1.00  2.410          H  
ATOM   2345 2HB  LYS A 152      15.734   1.509  -6.611  1.00  2.410          H  
ATOM   2346 1HG  LYS A 152      17.229   1.931  -9.216  1.00  2.410          H  
ATOM   2347 2HG  LYS A 152      16.737   3.240  -8.139  1.00  2.410          H  
ATOM   2348 1HD  LYS A 152      18.553   0.955  -7.256  1.00  2.410          H  
ATOM   2349 2HD  LYS A 152      19.122   2.492  -7.878  1.00  2.410          H  
ATOM   2350 1HE  LYS A 152      17.930   3.713  -6.114  1.00  2.410          H  
ATOM   2351 2HE  LYS A 152      17.471   2.164  -5.388  1.00  2.410          H  
ATOM   2352 1HZ  LYS A 152      19.399   3.047  -4.378  1.00  2.410          H  
ATOM   2353 2HZ  LYS A 152      19.751   1.634  -5.154  1.00  2.410          H  
ATOM   2354 3HZ  LYS A 152      20.210   3.077  -5.812  1.00  2.410          H  
ATOM   2355  N   GLY A 153      14.403  -2.055  -7.543  1.00  1.320          N  
ATOM   2356  CA  GLY A 153      13.318  -2.800  -6.883  1.00  1.240          C  
ATOM   2357  C   GLY A 153      13.775  -4.189  -6.436  1.00  1.220          C  
ATOM   2358  O   GLY A 153      12.998  -4.998  -5.925  1.00  1.170          O  
ATOM   2359  H   GLY A 153      14.910  -2.493  -8.317  1.00  1.580          H  
ATOM   2360 1HA  GLY A 153      12.966  -2.240  -6.018  1.00  1.490          H  
ATOM   2361 2HA  GLY A 153      12.481  -2.891  -7.566  1.00  1.490          H  
ATOM   2362  N   LYS A 154      15.048  -4.444  -6.636  1.00  1.340          N  
ATOM   2363  CA  LYS A 154      15.679  -5.708  -6.341  1.00  1.360          C  
ATOM   2364  C   LYS A 154      16.313  -5.693  -4.954  1.00  1.270          C  
ATOM   2365  O   LYS A 154      16.928  -4.699  -4.567  1.00  1.250          O  
ATOM   2366  CB  LYS A 154      16.702  -5.991  -7.449  1.00  1.900          C  
ATOM   2367  CG  LYS A 154      17.504  -7.222  -7.265  1.00  1.900          C  
ATOM   2368  CD  LYS A 154      18.371  -7.540  -8.422  1.00  1.900          C  
ATOM   2369  CE  LYS A 154      19.224  -8.723  -8.075  1.00  1.900          C  
ATOM   2370  NZ  LYS A 154      20.077  -9.101  -9.162  1.00  1.900          N  
ATOM   2371  H   LYS A 154      15.616  -3.704  -7.016  1.00  1.610          H  
ATOM   2372  HA  LYS A 154      14.916  -6.488  -6.359  1.00  1.630          H  
ATOM   2373 1HB  LYS A 154      16.177  -6.069  -8.406  1.00  2.280          H  
ATOM   2374 2HB  LYS A 154      17.392  -5.151  -7.526  1.00  2.280          H  
ATOM   2375 1HG  LYS A 154      18.177  -7.026  -6.473  1.00  2.280          H  
ATOM   2376 2HG  LYS A 154      16.894  -8.067  -7.002  1.00  2.280          H  
ATOM   2377 1HD  LYS A 154      17.751  -7.787  -9.279  1.00  2.280          H  
ATOM   2378 2HD  LYS A 154      19.004  -6.685  -8.670  1.00  2.280          H  
ATOM   2379 1HE  LYS A 154      19.841  -8.483  -7.208  1.00  2.280          H  
ATOM   2380 2HE  LYS A 154      18.580  -9.567  -7.825  1.00  2.280          H  
ATOM   2381 1HZ  LYS A 154      20.619  -9.925  -8.874  1.00  2.280          H  
ATOM   2382 2HZ  LYS A 154      19.493  -9.348  -9.940  1.00  2.280          H  
ATOM   2383 3HZ  LYS A 154      20.693  -8.352  -9.400  1.00  2.280          H  
ATOM   2384  N   GLY A 155      16.189  -6.793  -4.216  1.00  1.280          N  
ATOM   2385  CA  GLY A 155      16.836  -6.897  -2.909  1.00  1.270          C  
ATOM   2386  C   GLY A 155      18.281  -7.315  -3.162  1.00  1.280          C  
ATOM   2387  O   GLY A 155      18.667  -7.484  -4.301  1.00  1.270          O  
ATOM   2388  H   GLY A 155      15.645  -7.559  -4.576  1.00  1.540          H  
ATOM   2389 1HA  GLY A 155      16.794  -5.936  -2.394  1.00  1.520          H  
ATOM   2390 2HA  GLY A 155      16.323  -7.639  -2.296  1.00  1.520          H  
ATOM   2391  N   ILE A 156      19.096  -7.540  -2.153  1.00  1.410          N  
ATOM   2392  CA  ILE A 156      20.481  -7.914  -2.463  1.00  1.460          C  
ATOM   2393  C   ILE A 156      20.620  -9.425  -2.629  1.00  1.550          C  
ATOM   2394  O   ILE A 156      21.263  -9.890  -3.576  1.00  2.170          O  
ATOM   2395  CB  ILE A 156      21.472  -7.392  -1.394  1.00  2.020          C  
ATOM   2396  CG1 ILE A 156      21.366  -5.815  -1.248  1.00  2.020          C  
ATOM   2397  CG2 ILE A 156      22.926  -7.807  -1.768  1.00  2.020          C  
ATOM   2398  CD1 ILE A 156      21.629  -4.982  -2.511  1.00  2.020          C  
ATOM   2399  H   ILE A 156      18.776  -7.416  -1.204  1.00  1.690          H  
ATOM   2400  HA  ILE A 156      20.755  -7.467  -3.416  1.00  1.750          H  
ATOM   2401  HB  ILE A 156      21.228  -7.822  -0.423  1.00  2.430          H  
ATOM   2402 1HG1 ILE A 156      20.365  -5.575  -0.900  1.00  2.430          H  
ATOM   2403 2HG1 ILE A 156      22.082  -5.499  -0.486  1.00  2.430          H  
ATOM   2404 1HG2 ILE A 156      23.607  -7.438  -1.014  1.00  2.430          H  
ATOM   2405 2HG2 ILE A 156      23.012  -8.889  -1.816  1.00  2.430          H  
ATOM   2406 3HG2 ILE A 156      23.200  -7.387  -2.732  1.00  2.430          H  
ATOM   2407 1HD1 ILE A 156      21.523  -3.927  -2.270  1.00  2.430          H  
ATOM   2408 2HD1 ILE A 156      22.635  -5.159  -2.876  1.00  2.430          H  
ATOM   2409 3HD1 ILE A 156      20.910  -5.235  -3.288  1.00  2.430          H  
ATOM   2410  N   LEU A 157      20.044 -10.206  -1.696  1.00  1.370          N  
ATOM   2411  CA  LEU A 157      20.191 -11.662  -1.762  1.00  1.470          C  
ATOM   2412  C   LEU A 157      19.088 -12.307  -2.604  1.00  1.580          C  
ATOM   2413  O   LEU A 157      19.051 -13.531  -2.781  1.00  2.130          O  
ATOM   2414  CB  LEU A 157      20.237 -12.242  -0.342  1.00  2.020          C  
ATOM   2415  CG  LEU A 157      21.469 -11.787   0.549  1.00  2.020          C  
ATOM   2416  CD1 LEU A 157      21.288 -12.308   1.947  1.00  2.020          C  
ATOM   2417  CD2 LEU A 157      22.808 -12.336  -0.036  1.00  2.020          C  
ATOM   2418  H   LEU A 157      19.518  -9.786  -0.946  1.00  1.640          H  
ATOM   2419  HA  LEU A 157      21.128 -11.891  -2.253  1.00  1.760          H  
ATOM   2420 1HB  LEU A 157      19.324 -11.956   0.174  1.00  2.420          H  
ATOM   2421 2HB  LEU A 157      20.260 -13.332  -0.418  1.00  2.420          H  
ATOM   2422  HG  LEU A 157      21.508 -10.698   0.592  1.00  2.420          H  
ATOM   2423 1HD1 LEU A 157      22.121 -11.979   2.548  1.00  2.420          H  
ATOM   2424 2HD1 LEU A 157      20.362 -11.917   2.368  1.00  2.420          H  
ATOM   2425 3HD1 LEU A 157      21.249 -13.397   1.932  1.00  2.420          H  
ATOM   2426 1HD2 LEU A 157      23.641 -12.032   0.594  1.00  2.420          H  
ATOM   2427 2HD2 LEU A 157      22.772 -13.426  -0.069  1.00  2.420          H  
ATOM   2428 3HD2 LEU A 157      22.976 -11.953  -1.033  1.00  2.420          H  
ATOM   2429  N   GLY A 158      18.198 -11.465  -3.121  1.00  1.360          N  
ATOM   2430  CA  GLY A 158      17.111 -11.866  -3.987  1.00  1.420          C  
ATOM   2431  C   GLY A 158      15.986 -10.872  -4.014  1.00  1.330          C  
ATOM   2432  O   GLY A 158      15.809 -10.069  -3.097  1.00  1.270          O  
ATOM   2433  H   GLY A 158      18.316 -10.482  -2.920  1.00  1.630          H  
ATOM   2434 1HA  GLY A 158      17.493 -11.945  -4.997  1.00  1.700          H  
ATOM   2435 2HA  GLY A 158      16.738 -12.845  -3.695  1.00  1.700          H  
ATOM   2436  N   ASN A 159      15.183 -10.955  -5.064  1.00  1.430          N  
ATOM   2437  CA  ASN A 159      14.080 -10.027  -5.232  1.00  1.410          C  
ATOM   2438  C   ASN A 159      12.716 -10.520  -4.724  1.00  1.320          C  
ATOM   2439  O   ASN A 159      11.685  -9.916  -4.999  1.00  1.300          O  
ATOM   2440  CB  ASN A 159      14.031  -9.594  -6.668  1.00  1.980          C  
ATOM   2441  CG  ASN A 159      13.707 -10.672  -7.655  1.00  1.980          C  
ATOM   2442  OD1 ASN A 159      13.646 -11.873  -7.350  1.00  1.980          O  
ATOM   2443  ND2 ASN A 159      13.506 -10.246  -8.860  1.00  1.980          N  
ATOM   2444  H   ASN A 159      15.392 -11.648  -5.796  1.00  1.720          H  
ATOM   2445  HA  ASN A 159      14.303  -9.139  -4.644  1.00  1.690          H  
ATOM   2446 1HB  ASN A 159      13.345  -8.799  -6.750  1.00  2.380          H  
ATOM   2447 2HB  ASN A 159      14.988  -9.193  -6.941  1.00  2.380          H  
ATOM   2448 1HD2 ASN A 159      13.280 -10.888  -9.586  1.00  2.380          H  
ATOM   2449 2HD2 ASN A 159      13.549  -9.245  -9.023  1.00  2.380          H  
ATOM   2450  N   ALA A 160      12.704 -11.599  -3.964  1.00  1.310          N  
ATOM   2451  CA  ALA A 160      11.465 -12.094  -3.371  1.00  1.240          C  
ATOM   2452  C   ALA A 160      10.987 -11.126  -2.303  1.00  1.170          C  
ATOM   2453  O   ALA A 160      11.796 -10.462  -1.651  1.00  1.160          O  
ATOM   2454  CB  ALA A 160      11.663 -13.465  -2.757  1.00  1.760          C  
ATOM   2455  H   ALA A 160      13.582 -12.065  -3.793  1.00  1.570          H  
ATOM   2456  HA  ALA A 160      10.704 -12.150  -4.150  1.00  1.490          H  
ATOM   2457 1HB  ALA A 160      10.716 -13.804  -2.327  1.00  2.120          H  
ATOM   2458 2HB  ALA A 160      11.989 -14.165  -3.522  1.00  2.120          H  
ATOM   2459 3HB  ALA A 160      12.413 -13.401  -1.974  1.00  2.120          H  
ATOM   2460  N   ILE A 161       9.683 -11.067  -2.074  1.00  1.140          N  
ATOM   2461  CA  ILE A 161       9.216 -10.258  -0.968  1.00  1.090          C  
ATOM   2462  C   ILE A 161       9.458 -11.112   0.258  1.00  1.110          C  
ATOM   2463  O   ILE A 161       9.002 -12.252   0.327  1.00  1.140          O  
ATOM   2464  CB  ILE A 161       7.727  -9.895  -1.117  1.00  1.550          C  
ATOM   2465  CG1 ILE A 161       7.464  -9.113  -2.452  1.00  1.550          C  
ATOM   2466  CG2 ILE A 161       7.236  -9.127   0.112  1.00  1.550          C  
ATOM   2467  CD1 ILE A 161       8.207  -7.802  -2.620  1.00  1.550          C  
ATOM   2468  H   ILE A 161       9.028 -11.611  -2.639  1.00  1.370          H  
ATOM   2469  HA  ILE A 161       9.817  -9.356  -0.881  1.00  1.310          H  
ATOM   2470  HB  ILE A 161       7.174 -10.807  -1.206  1.00  1.860          H  
ATOM   2471 1HG1 ILE A 161       7.729  -9.766  -3.286  1.00  1.860          H  
ATOM   2472 2HG1 ILE A 161       6.409  -8.891  -2.515  1.00  1.860          H  
ATOM   2473 1HG2 ILE A 161       6.189  -8.918   0.013  1.00  1.860          H  
ATOM   2474 2HG2 ILE A 161       7.386  -9.721   1.011  1.00  1.860          H  
ATOM   2475 3HG2 ILE A 161       7.782  -8.208   0.209  1.00  1.860          H  
ATOM   2476 1HD1 ILE A 161       7.935  -7.370  -3.582  1.00  1.860          H  
ATOM   2477 2HD1 ILE A 161       7.936  -7.114  -1.828  1.00  1.860          H  
ATOM   2478 3HD1 ILE A 161       9.282  -7.973  -2.604  1.00  1.860          H  
ATOM   2479  N   LYS A 162      10.194 -10.579   1.220  1.00  1.120          N  
ATOM   2480  CA  LYS A 162      10.544 -11.363   2.388  1.00  1.170          C  
ATOM   2481  C   LYS A 162       9.498 -11.339   3.484  1.00  1.140          C  
ATOM   2482  O   LYS A 162       9.432 -12.275   4.287  1.00  1.220          O  
ATOM   2483  CB  LYS A 162      11.896 -10.890   2.922  1.00  1.620          C  
ATOM   2484  CG  LYS A 162      13.086 -11.101   1.944  1.00  1.620          C  
ATOM   2485  CD  LYS A 162      13.399 -12.585   1.710  1.00  1.620          C  
ATOM   2486  CE  LYS A 162      14.621 -12.769   0.822  1.00  1.620          C  
ATOM   2487  NZ  LYS A 162      14.980 -14.214   0.673  1.00  1.620          N  
ATOM   2488  H   LYS A 162      10.537  -9.635   1.104  1.00  1.340          H  
ATOM   2489  HA  LYS A 162      10.634 -12.400   2.078  1.00  1.400          H  
ATOM   2490 1HB  LYS A 162      11.840  -9.827   3.158  1.00  1.940          H  
ATOM   2491 2HB  LYS A 162      12.126 -11.417   3.845  1.00  1.940          H  
ATOM   2492 1HG  LYS A 162      12.844 -10.646   0.977  1.00  1.940          H  
ATOM   2493 2HG  LYS A 162      13.972 -10.609   2.342  1.00  1.940          H  
ATOM   2494 1HD  LYS A 162      13.560 -13.088   2.664  1.00  1.940          H  
ATOM   2495 2HD  LYS A 162      12.566 -13.063   1.200  1.00  1.940          H  
ATOM   2496 1HE  LYS A 162      14.406 -12.352  -0.166  1.00  1.940          H  
ATOM   2497 2HE  LYS A 162      15.467 -12.235   1.253  1.00  1.940          H  
ATOM   2498 1HZ  LYS A 162      15.793 -14.302   0.076  1.00  1.940          H  
ATOM   2499 2HZ  LYS A 162      15.191 -14.600   1.584  1.00  1.940          H  
ATOM   2500 3HZ  LYS A 162      14.211 -14.727   0.269  1.00  1.940          H  
ATOM   2501  N   TRP A 163       8.743 -10.249   3.592  1.00  1.060          N  
ATOM   2502  CA  TRP A 163       7.751 -10.176   4.651  1.00  1.070          C  
ATOM   2503  C   TRP A 163       6.690  -9.097   4.404  1.00  0.980          C  
ATOM   2504  O   TRP A 163       6.762  -8.323   3.438  1.00  0.960          O  
ATOM   2505  CB  TRP A 163       8.449  -9.969   5.988  1.00  1.490          C  
ATOM   2506  CG  TRP A 163       7.635 -10.404   7.145  1.00  1.490          C  
ATOM   2507  CD1 TRP A 163       7.111  -9.624   8.101  1.00  1.490          C  
ATOM   2508  CD2 TRP A 163       7.221 -11.755   7.460  1.00  1.490          C  
ATOM   2509  NE1 TRP A 163       6.404 -10.369   8.979  1.00  1.490          N  
ATOM   2510  CE2 TRP A 163       6.453 -11.679   8.597  1.00  1.490          C  
ATOM   2511  CE3 TRP A 163       7.436 -13.001   6.864  1.00  1.490          C  
ATOM   2512  CZ2 TRP A 163       5.882 -12.790   9.163  1.00  1.490          C  
ATOM   2513  CZ3 TRP A 163       6.871 -14.113   7.429  1.00  1.490          C  
ATOM   2514  CH2 TRP A 163       6.113 -14.010   8.549  1.00  1.490          C  
ATOM   2515  H   TRP A 163       8.842  -9.498   2.925  1.00  1.270          H  
ATOM   2516  HA  TRP A 163       7.238 -11.126   4.697  1.00  1.280          H  
ATOM   2517 1HB  TRP A 163       9.373 -10.500   5.997  1.00  1.790          H  
ATOM   2518 2HB  TRP A 163       8.675  -8.906   6.115  1.00  1.790          H  
ATOM   2519  HD1 TRP A 163       7.234  -8.564   8.142  1.00  1.790          H  
ATOM   2520  HE1 TRP A 163       5.917 -10.020   9.784  1.00  1.790          H  
ATOM   2521  HE3 TRP A 163       8.033 -13.092   5.973  1.00  1.790          H  
ATOM   2522  HZ2 TRP A 163       5.274 -12.735  10.060  1.00  1.790          H  
ATOM   2523  HZ3 TRP A 163       7.044 -15.077   6.957  1.00  1.790          H  
ATOM   2524  HH2 TRP A 163       5.684 -14.907   8.976  1.00  1.790          H  
ATOM   2525  N   ASN A 164       5.750  -9.004   5.343  1.00  0.980          N  
ATOM   2526  CA  ASN A 164       4.699  -7.999   5.364  1.00  0.910          C  
ATOM   2527  C   ASN A 164       5.342  -6.622   5.464  1.00  0.890          C  
ATOM   2528  O   ASN A 164       6.431  -6.482   6.018  1.00  0.970          O  
ATOM   2529  CB  ASN A 164       3.767  -8.281   6.535  1.00  1.300          C  
ATOM   2530  CG  ASN A 164       3.018  -9.554   6.299  1.00  1.300          C  
ATOM   2531  OD1 ASN A 164       2.542  -9.761   5.179  1.00  1.300          O  
ATOM   2532  ND2 ASN A 164       2.934 -10.445   7.270  1.00  1.300          N  
ATOM   2533  H   ASN A 164       5.762  -9.687   6.091  1.00  1.180          H  
ATOM   2534  HA  ASN A 164       4.139  -8.042   4.428  1.00  1.090          H  
ATOM   2535 1HB  ASN A 164       4.337  -8.360   7.461  1.00  1.560          H  
ATOM   2536 2HB  ASN A 164       3.055  -7.464   6.648  1.00  1.560          H  
ATOM   2537 1HD2 ASN A 164       2.507 -11.362   7.099  1.00  1.560          H  
ATOM   2538 2HD2 ASN A 164       3.299 -10.305   8.198  1.00  1.560          H  
ATOM   2539  N   PHE A 165       4.686  -5.613   4.887  1.00  0.820          N  
ATOM   2540  CA  PHE A 165       5.107  -4.217   4.899  1.00  0.780          C  
ATOM   2541  C   PHE A 165       6.429  -3.927   4.207  1.00  0.790          C  
ATOM   2542  O   PHE A 165       7.186  -3.047   4.624  1.00  0.860          O  
ATOM   2543  CB  PHE A 165       5.049  -3.665   6.297  1.00  1.110          C  
ATOM   2544  CG  PHE A 165       3.651  -3.800   6.920  1.00  1.110          C  
ATOM   2545  CD1 PHE A 165       3.368  -4.762   7.880  1.00  1.110          C  
ATOM   2546  CD2 PHE A 165       2.623  -2.940   6.540  1.00  1.110          C  
ATOM   2547  CE1 PHE A 165       2.118  -4.854   8.432  1.00  1.110          C  
ATOM   2548  CE2 PHE A 165       1.363  -3.037   7.114  1.00  1.110          C  
ATOM   2549  CZ  PHE A 165       1.118  -3.990   8.048  1.00  1.110          C  
ATOM   2550  H   PHE A 165       3.797  -5.763   4.418  1.00  0.980          H  
ATOM   2551  HA  PHE A 165       4.367  -3.645   4.344  1.00  0.940          H  
ATOM   2552 1HB  PHE A 165       5.756  -4.139   6.901  1.00  1.330          H  
ATOM   2553 2HB  PHE A 165       5.306  -2.614   6.265  1.00  1.330          H  
ATOM   2554  HD1 PHE A 165       4.145  -5.445   8.195  1.00  1.330          H  
ATOM   2555  HD2 PHE A 165       2.823  -2.174   5.784  1.00  1.330          H  
ATOM   2556  HE1 PHE A 165       1.921  -5.601   9.177  1.00  1.330          H  
ATOM   2557  HE2 PHE A 165       0.565  -2.351   6.821  1.00  1.330          H  
ATOM   2558  HZ  PHE A 165       0.130  -4.061   8.492  1.00  1.330          H  
ATOM   2559  N   THR A 166       6.695  -4.670   3.137  1.00  0.800          N  
ATOM   2560  CA  THR A 166       7.832  -4.398   2.281  1.00  0.820          C  
ATOM   2561  C   THR A 166       7.360  -3.213   1.448  1.00  0.760          C  
ATOM   2562  O   THR A 166       6.201  -3.179   0.998  1.00  0.740          O  
ATOM   2563  CB  THR A 166       8.237  -5.609   1.393  1.00  1.140          C  
ATOM   2564  OG1 THR A 166       8.652  -6.732   2.237  1.00  1.140          O  
ATOM   2565  CG2 THR A 166       9.404  -5.215   0.446  1.00  1.140          C  
ATOM   2566  H   THR A 166       6.052  -5.401   2.875  1.00  0.960          H  
ATOM   2567  HA  THR A 166       8.691  -4.088   2.880  1.00  0.980          H  
ATOM   2568  HB  THR A 166       7.382  -5.916   0.793  1.00  1.370          H  
ATOM   2569  HG1 THR A 166       7.854  -7.220   2.595  1.00  1.370          H  
ATOM   2570 1HG2 THR A 166       9.673  -6.073  -0.167  1.00  1.370          H  
ATOM   2571 2HG2 THR A 166       9.105  -4.391  -0.204  1.00  1.370          H  
ATOM   2572 3HG2 THR A 166      10.268  -4.908   1.040  1.00  1.370          H  
ATOM   2573  N   LYS A 167       8.197  -2.188   1.320  1.00  0.780          N  
ATOM   2574  CA  LYS A 167       7.789  -0.989   0.592  1.00  0.760          C  
ATOM   2575  C   LYS A 167       8.610  -0.701  -0.659  1.00  0.810          C  
ATOM   2576  O   LYS A 167       9.838  -0.842  -0.681  1.00  0.890          O  
ATOM   2577  CB  LYS A 167       7.876   0.233   1.532  1.00  1.070          C  
ATOM   2578  CG  LYS A 167       6.912   0.188   2.748  1.00  1.070          C  
ATOM   2579  CD  LYS A 167       7.129   1.312   3.777  1.00  1.070          C  
ATOM   2580  CE  LYS A 167       8.248   0.975   4.778  1.00  1.070          C  
ATOM   2581  NZ  LYS A 167       9.526   1.562   4.374  1.00  1.070          N  
ATOM   2582  H   LYS A 167       9.142  -2.270   1.710  1.00  0.940          H  
ATOM   2583  HA  LYS A 167       6.755  -1.111   0.273  1.00  0.910          H  
ATOM   2584 1HB  LYS A 167       8.890   0.309   1.899  1.00  1.290          H  
ATOM   2585 2HB  LYS A 167       7.663   1.138   0.963  1.00  1.290          H  
ATOM   2586 1HG  LYS A 167       5.915   0.296   2.399  1.00  1.290          H  
ATOM   2587 2HG  LYS A 167       6.992  -0.778   3.245  1.00  1.290          H  
ATOM   2588 1HD  LYS A 167       7.378   2.243   3.263  1.00  1.290          H  
ATOM   2589 2HD  LYS A 167       6.203   1.462   4.326  1.00  1.290          H  
ATOM   2590 1HE  LYS A 167       7.983   1.341   5.756  1.00  1.290          H  
ATOM   2591 2HE  LYS A 167       8.365  -0.110   4.832  1.00  1.290          H  
ATOM   2592 1HZ  LYS A 167      10.271   1.326   5.022  1.00  1.290          H  
ATOM   2593 2HZ  LYS A 167       9.747   1.194   3.470  1.00  1.290          H  
ATOM   2594 3HZ  LYS A 167       9.474   2.572   4.309  1.00  1.290          H  
ATOM   2595  N   PHE A 168       7.918  -0.177  -1.666  1.00  0.790          N  
ATOM   2596  CA  PHE A 168       8.523   0.312  -2.900  1.00  0.860          C  
ATOM   2597  C   PHE A 168       8.164   1.771  -3.182  1.00  0.870          C  
ATOM   2598  O   PHE A 168       6.988   2.127  -3.311  1.00  0.830          O  
ATOM   2599  CB  PHE A 168       8.077  -0.539  -4.086  1.00  1.180          C  
ATOM   2600  CG  PHE A 168       8.572  -1.938  -4.101  1.00  1.180          C  
ATOM   2601  CD1 PHE A 168       7.954  -2.935  -3.371  1.00  1.180          C  
ATOM   2602  CD2 PHE A 168       9.653  -2.272  -4.896  1.00  1.180          C  
ATOM   2603  CE1 PHE A 168       8.431  -4.219  -3.434  1.00  1.180          C  
ATOM   2604  CE2 PHE A 168      10.103  -3.562  -4.956  1.00  1.180          C  
ATOM   2605  CZ  PHE A 168       9.496  -4.531  -4.228  1.00  1.180          C  
ATOM   2606  H   PHE A 168       6.900  -0.169  -1.575  1.00  0.950          H  
ATOM   2607  HA  PHE A 168       9.608   0.244  -2.806  1.00  1.030          H  
ATOM   2608 1HB  PHE A 168       6.997  -0.582  -4.090  1.00  1.410          H  
ATOM   2609 2HB  PHE A 168       8.387  -0.058  -5.011  1.00  1.410          H  
ATOM   2610  HD1 PHE A 168       7.091  -2.690  -2.742  1.00  1.410          H  
ATOM   2611  HD2 PHE A 168      10.144  -1.494  -5.485  1.00  1.410          H  
ATOM   2612  HE1 PHE A 168       7.969  -4.988  -2.859  1.00  1.410          H  
ATOM   2613  HE2 PHE A 168      10.945  -3.818  -5.583  1.00  1.410          H  
ATOM   2614  HZ  PHE A 168       9.867  -5.556  -4.280  1.00  1.410          H  
ATOM   2615  N   GLY A 169       9.176   2.629  -3.265  1.00  0.930          N  
ATOM   2616  CA  GLY A 169       8.962   4.038  -3.564  1.00  0.950          C  
ATOM   2617  C   GLY A 169       9.085   4.244  -5.066  1.00  1.020          C  
ATOM   2618  O   GLY A 169      10.066   3.783  -5.675  1.00  1.080          O  
ATOM   2619  H   GLY A 169      10.118   2.285  -3.116  1.00  1.120          H  
ATOM   2620 1HA  GLY A 169       7.979   4.349  -3.217  1.00  1.140          H  
ATOM   2621 2HA  GLY A 169       9.702   4.643  -3.042  1.00  1.140          H  
ATOM   2622  N   HIS A 170       8.170   5.053  -5.620  1.00  1.030          N  
ATOM   2623  CA  HIS A 170       8.113   5.382  -7.050  1.00  1.110          C  
ATOM   2624  C   HIS A 170       8.074   6.869  -7.336  1.00  1.170          C  
ATOM   2625  O   HIS A 170       7.410   7.652  -6.649  1.00  1.160          O  
ATOM   2626  CB  HIS A 170       6.828   4.849  -7.683  1.00  1.520          C  
ATOM   2627  CG  HIS A 170       6.662   3.420  -7.679  1.00  1.520          C  
ATOM   2628  ND1 HIS A 170       6.513   2.715  -6.533  1.00  1.520          N  
ATOM   2629  CD2 HIS A 170       6.546   2.539  -8.685  1.00  1.520          C  
ATOM   2630  CE1 HIS A 170       6.355   1.463  -6.818  1.00  1.520          C  
ATOM   2631  NE2 HIS A 170       6.358   1.325  -8.130  1.00  1.520          N  
ATOM   2632  H   HIS A 170       7.423   5.375  -5.003  1.00  1.240          H  
ATOM   2633  HA  HIS A 170       8.976   4.961  -7.560  1.00  1.330          H  
ATOM   2634 1HB  HIS A 170       5.986   5.284  -7.170  1.00  1.830          H  
ATOM   2635 2HB  HIS A 170       6.785   5.188  -8.712  1.00  1.830          H  
ATOM   2636  HD1 HIS A 170       6.251   3.123  -5.651  1.00  1.830          H  
ATOM   2637  HD2 HIS A 170       6.569   2.638  -9.759  1.00  1.830          H  
ATOM   2638  HE1 HIS A 170       6.235   0.756  -6.023  1.00  1.830          H  
ATOM   2639  N   ARG A 171       8.696   7.237  -8.439  1.00  1.260          N  
ATOM   2640  CA  ARG A 171       8.702   8.606  -8.943  1.00  1.360          C  
ATOM   2641  C   ARG A 171       7.388   8.905  -9.656  1.00  1.330          C  
ATOM   2642  O   ARG A 171       6.625   7.988  -9.928  1.00  1.270          O  
ATOM   2643  CB  ARG A 171       9.926   8.796  -9.822  1.00  1.860          C  
ATOM   2644  CG  ARG A 171      11.242   8.711  -9.018  1.00  1.860          C  
ATOM   2645  CD  ARG A 171      12.463   8.659  -9.866  1.00  1.860          C  
ATOM   2646  NE  ARG A 171      12.610   7.354 -10.548  1.00  1.860          N  
ATOM   2647  CZ  ARG A 171      13.532   7.072 -11.494  1.00  1.860          C  
ATOM   2648  NH1 ARG A 171      14.379   8.000 -11.897  1.00  1.860          N  
ATOM   2649  NH2 ARG A 171      13.592   5.861 -12.016  1.00  1.860          N  
ATOM   2650  H   ARG A 171       9.217   6.514  -8.949  1.00  1.510          H  
ATOM   2651  HA  ARG A 171       8.778   9.297  -8.109  1.00  1.630          H  
ATOM   2652 1HB  ARG A 171       9.948   8.025 -10.595  1.00  2.240          H  
ATOM   2653 2HB  ARG A 171       9.889   9.763 -10.316  1.00  2.240          H  
ATOM   2654 1HG  ARG A 171      11.325   9.584  -8.368  1.00  2.240          H  
ATOM   2655 2HG  ARG A 171      11.220   7.818  -8.403  1.00  2.240          H  
ATOM   2656 1HD  ARG A 171      12.406   9.440 -10.622  1.00  2.240          H  
ATOM   2657 2HD  ARG A 171      13.339   8.818  -9.235  1.00  2.240          H  
ATOM   2658  HE  ARG A 171      11.981   6.601 -10.271  1.00  2.240          H  
ATOM   2659 1HH1 ARG A 171      14.343   8.928 -11.503  1.00  2.240          H  
ATOM   2660 2HH1 ARG A 171      15.068   7.784 -12.604  1.00  2.240          H  
ATOM   2661 1HH2 ARG A 171      12.955   5.134 -11.697  1.00  2.240          H  
ATOM   2662 2HH2 ARG A 171      14.282   5.643 -12.718  1.00  2.240          H  
ATOM   2663  N   LEU A 172       7.134  10.172  -9.999  1.00  1.400          N  
ATOM   2664  CA  LEU A 172       5.898  10.635 -10.674  1.00  1.400          C  
ATOM   2665  C   LEU A 172       5.640   9.932 -12.019  1.00  1.420          C  
ATOM   2666  O   LEU A 172       4.527   9.945 -12.563  1.00  1.420          O  
ATOM   2667  CB  LEU A 172       5.934  12.159 -10.872  1.00  1.960          C  
ATOM   2668  CG  LEU A 172       6.831  12.753 -12.001  1.00  1.960          C  
ATOM   2669  CD1 LEU A 172       6.325  14.155 -12.302  1.00  1.960          C  
ATOM   2670  CD2 LEU A 172       8.304  12.803 -11.560  1.00  1.960          C  
ATOM   2671  H   LEU A 172       7.814  10.874  -9.747  1.00  1.680          H  
ATOM   2672  HA  LEU A 172       5.061  10.413 -10.025  1.00  1.680          H  
ATOM   2673 1HB  LEU A 172       4.942  12.490 -11.050  1.00  2.350          H  
ATOM   2674 2HB  LEU A 172       6.258  12.608  -9.934  1.00  2.350          H  
ATOM   2675  HG  LEU A 172       6.741  12.162 -12.910  1.00  2.350          H  
ATOM   2676 1HD1 LEU A 172       6.924  14.600 -13.095  1.00  2.350          H  
ATOM   2677 2HD1 LEU A 172       5.286  14.103 -12.622  1.00  2.350          H  
ATOM   2678 3HD1 LEU A 172       6.391  14.761 -11.418  1.00  2.350          H  
ATOM   2679 1HD2 LEU A 172       8.899  13.248 -12.360  1.00  2.350          H  
ATOM   2680 2HD2 LEU A 172       8.396  13.417 -10.659  1.00  2.350          H  
ATOM   2681 3HD2 LEU A 172       8.680  11.815 -11.362  1.00  2.350          H  
ATOM   2682  N   SER A 173       6.709   9.360 -12.576  1.00  1.460          N  
ATOM   2683  CA  SER A 173       6.733   8.608 -13.825  1.00  1.500          C  
ATOM   2684  C   SER A 173       6.245   7.179 -13.565  1.00  1.440          C  
ATOM   2685  O   SER A 173       6.075   6.380 -14.486  1.00  1.480          O  
ATOM   2686  CB  SER A 173       8.134   8.587 -14.404  1.00  2.080          C  
ATOM   2687  OG  SER A 173       9.013   7.836 -13.605  1.00  2.080          O  
ATOM   2688  H   SER A 173       7.581   9.428 -12.073  1.00  1.750          H  
ATOM   2689  HA  SER A 173       6.057   9.084 -14.536  1.00  1.800          H  
ATOM   2690 1HB  SER A 173       8.103   8.164 -15.407  1.00  2.500          H  
ATOM   2691 2HB  SER A 173       8.502   9.608 -14.490  1.00  2.500          H  
ATOM   2692  HG  SER A 173       9.877   7.907 -14.027  1.00  2.500          H  
ATOM   2693  N   THR A 174       5.972   6.899 -12.289  1.00  1.340          N  
ATOM   2694  CA  THR A 174       5.548   5.656 -11.672  1.00  1.300          C  
ATOM   2695  C   THR A 174       6.586   4.532 -11.883  1.00  1.340          C  
ATOM   2696  O   THR A 174       6.284   3.374 -12.175  1.00  1.360          O  
ATOM   2697  CB  THR A 174       4.122   5.284 -12.179  1.00  1.840          C  
ATOM   2698  OG1 THR A 174       4.170   4.792 -13.529  1.00  1.840          O  
ATOM   2699  CG2 THR A 174       3.170   6.498 -12.133  1.00  1.840          C  
ATOM   2700  H   THR A 174       6.118   7.643 -11.620  1.00  1.610          H  
ATOM   2701  HA  THR A 174       5.466   5.832 -10.601  1.00  1.560          H  
ATOM   2702  HB  THR A 174       3.701   4.574 -11.545  1.00  2.200          H  
ATOM   2703  HG1 THR A 174       4.728   5.402 -14.072  1.00  2.200          H  
ATOM   2704 1HG2 THR A 174       2.178   6.193 -12.470  1.00  2.200          H  
ATOM   2705 2HG2 THR A 174       3.104   6.873 -11.110  1.00  2.200          H  
ATOM   2706 3HG2 THR A 174       3.534   7.289 -12.778  1.00  2.200          H  
ATOM   2707  N   VAL A 175       7.851   4.886 -11.677  1.00  1.390          N  
ATOM   2708  CA  VAL A 175       8.961   3.955 -11.792  1.00  1.460          C  
ATOM   2709  C   VAL A 175       9.697   3.871 -10.448  1.00  1.370          C  
ATOM   2710  O   VAL A 175       9.974   4.923  -9.854  1.00  1.350          O  
ATOM   2711  CB  VAL A 175       9.929   4.404 -12.897  1.00  2.020          C  
ATOM   2712  CG1 VAL A 175      11.125   3.443 -12.991  1.00  2.020          C  
ATOM   2713  CG2 VAL A 175       9.178   4.439 -14.208  1.00  2.020          C  
ATOM   2714  H   VAL A 175       8.025   5.852 -11.425  1.00  1.670          H  
ATOM   2715  HA  VAL A 175       8.563   3.002 -12.101  1.00  1.750          H  
ATOM   2716  HB  VAL A 175      10.311   5.399 -12.661  1.00  2.420          H  
ATOM   2717 1HG1 VAL A 175      11.793   3.781 -13.780  1.00  2.420          H  
ATOM   2718 2HG1 VAL A 175      11.675   3.414 -12.049  1.00  2.420          H  
ATOM   2719 3HG1 VAL A 175      10.771   2.441 -13.232  1.00  2.420          H  
ATOM   2720 1HG2 VAL A 175       9.841   4.762 -15.005  1.00  2.420          H  
ATOM   2721 2HG2 VAL A 175       8.804   3.446 -14.433  1.00  2.420          H  
ATOM   2722 3HG2 VAL A 175       8.344   5.130 -14.144  1.00  2.420          H  
ATOM   2723  N   PRO A 176       9.951   2.653  -9.905  1.00  1.320          N  
ATOM   2724  CA  PRO A 176      10.639   2.415  -8.658  1.00  1.240          C  
ATOM   2725  C   PRO A 176      11.990   3.088  -8.598  1.00  1.310          C  
ATOM   2726  O   PRO A 176      12.740   3.137  -9.579  1.00  1.430          O  
ATOM   2727  CB  PRO A 176      10.780   0.890  -8.612  1.00  1.860          C  
ATOM   2728  CG  PRO A 176       9.624   0.395  -9.385  1.00  1.860          C  
ATOM   2729  CD  PRO A 176       9.454   1.398 -10.523  1.00  1.860          C  
ATOM   2730  HA  PRO A 176       9.998   2.753  -7.836  1.00  1.490          H  
ATOM   2731 1HB  PRO A 176      11.750   0.588  -9.035  1.00  2.230          H  
ATOM   2732 2HB  PRO A 176      10.770   0.544  -7.565  1.00  2.230          H  
ATOM   2733 1HG  PRO A 176       9.783  -0.633  -9.682  1.00  2.230          H  
ATOM   2734 2HG  PRO A 176       8.755   0.371  -8.727  1.00  2.230          H  
ATOM   2735 1HD  PRO A 176      10.046   1.109 -11.401  1.00  2.230          H  
ATOM   2736 2HD  PRO A 176       8.385   1.445 -10.714  1.00  2.230          H  
ATOM   2737  N   HIS A 177      12.277   3.590  -7.420  1.00  1.260          N  
ATOM   2738  CA  HIS A 177      13.501   4.293  -7.108  1.00  1.330          C  
ATOM   2739  C   HIS A 177      14.107   3.740  -5.819  1.00  1.270          C  
ATOM   2740  O   HIS A 177      15.327   3.690  -5.675  1.00  1.370          O  
ATOM   2741  CB  HIS A 177      13.230   5.786  -7.019  1.00  1.830          C  
ATOM   2742  CG  HIS A 177      14.431   6.650  -6.929  1.00  1.830          C  
ATOM   2743  ND1 HIS A 177      15.363   6.718  -7.943  1.00  1.830          N  
ATOM   2744  CD2 HIS A 177      14.844   7.522  -5.978  1.00  1.830          C  
ATOM   2745  CE1 HIS A 177      16.305   7.574  -7.611  1.00  1.830          C  
ATOM   2746  NE2 HIS A 177      16.017   8.078  -6.426  1.00  1.830          N  
ATOM   2747  H   HIS A 177      11.557   3.511  -6.707  1.00  1.510          H  
ATOM   2748  HA  HIS A 177      14.225   4.135  -7.903  1.00  1.600          H  
ATOM   2749 1HB  HIS A 177      12.640   6.090  -7.870  1.00  2.200          H  
ATOM   2750 2HB  HIS A 177      12.658   5.951  -6.148  1.00  2.200          H  
ATOM   2751  HD1 HIS A 177      15.493   6.025  -8.652  1.00  2.200          H  
ATOM   2752  HD2 HIS A 177      14.432   7.823  -5.015  1.00  2.200          H  
ATOM   2753  HE1 HIS A 177      17.141   7.765  -8.282  1.00  2.200          H  
ATOM   2754  N   ARG A 178      13.269   3.410  -4.826  1.00  1.170          N  
ATOM   2755  CA  ARG A 178      13.827   2.920  -3.559  1.00  1.190          C  
ATOM   2756  C   ARG A 178      13.020   1.759  -2.960  1.00  1.210          C  
ATOM   2757  O   ARG A 178      11.796   1.823  -2.859  1.00  1.260          O  
ATOM   2758  CB  ARG A 178      13.891   4.052  -2.528  1.00  1.660          C  
ATOM   2759  CG  ARG A 178      14.753   5.245  -2.939  1.00  1.660          C  
ATOM   2760  CD  ARG A 178      14.794   6.327  -1.920  1.00  1.660          C  
ATOM   2761  NE  ARG A 178      15.589   5.981  -0.743  1.00  1.660          N  
ATOM   2762  CZ  ARG A 178      16.935   6.126  -0.635  1.00  1.660          C  
ATOM   2763  NH1 ARG A 178      17.652   6.593  -1.641  1.00  1.660          N  
ATOM   2764  NH2 ARG A 178      17.534   5.792   0.498  1.00  1.660          N  
ATOM   2765  H   ARG A 178      12.262   3.468  -4.970  1.00  1.400          H  
ATOM   2766  HA  ARG A 178      14.839   2.562  -3.745  1.00  1.430          H  
ATOM   2767 1HB  ARG A 178      12.886   4.418  -2.330  1.00  1.990          H  
ATOM   2768 2HB  ARG A 178      14.288   3.661  -1.590  1.00  1.990          H  
ATOM   2769 1HG  ARG A 178      15.767   4.907  -3.146  1.00  1.990          H  
ATOM   2770 2HG  ARG A 178      14.336   5.679  -3.829  1.00  1.990          H  
ATOM   2771 1HD  ARG A 178      15.196   7.226  -2.369  1.00  1.990          H  
ATOM   2772 2HD  ARG A 178      13.778   6.525  -1.583  1.00  1.990          H  
ATOM   2773  HE  ARG A 178      15.097   5.619   0.066  1.00  1.990          H  
ATOM   2774 1HH1 ARG A 178      17.208   6.840  -2.515  1.00  1.990          H  
ATOM   2775 2HH1 ARG A 178      18.653   6.696  -1.544  1.00  1.990          H  
ATOM   2776 1HH2 ARG A 178      16.988   5.431   1.271  1.00  1.990          H  
ATOM   2777 2HH2 ARG A 178      18.535   5.891   0.593  1.00  1.990          H  
ATOM   2778  N   GLN A 179      13.711   0.709  -2.512  1.00  1.260          N  
ATOM   2779  CA  GLN A 179      13.060  -0.429  -1.852  1.00  1.260          C  
ATOM   2780  C   GLN A 179      13.496  -0.515  -0.400  1.00  1.150          C  
ATOM   2781  O   GLN A 179      14.686  -0.396  -0.095  1.00  1.640          O  
ATOM   2782  CB  GLN A 179      13.383  -1.765  -2.529  1.00  1.760          C  
ATOM   2783  CG  GLN A 179      12.652  -2.968  -1.880  1.00  1.760          C  
ATOM   2784  CD  GLN A 179      13.005  -4.281  -2.487  1.00  1.760          C  
ATOM   2785  OE1 GLN A 179      14.057  -4.439  -3.094  1.00  1.760          O  
ATOM   2786  NE2 GLN A 179      12.143  -5.258  -2.310  1.00  1.760          N  
ATOM   2787  H   GLN A 179      14.716   0.700  -2.627  1.00  1.510          H  
ATOM   2788  HA  GLN A 179      11.981  -0.282  -1.871  1.00  1.510          H  
ATOM   2789 1HB  GLN A 179      13.094  -1.723  -3.578  1.00  2.120          H  
ATOM   2790 2HB  GLN A 179      14.455  -1.951  -2.490  1.00  2.120          H  
ATOM   2791 1HG  GLN A 179      12.914  -3.039  -0.830  1.00  2.120          H  
ATOM   2792 2HG  GLN A 179      11.570  -2.820  -1.985  1.00  2.120          H  
ATOM   2793 1HE2 GLN A 179      12.334  -6.164  -2.691  1.00  2.120          H  
ATOM   2794 2HE2 GLN A 179      11.303  -5.096  -1.791  1.00  2.120          H  
ATOM   2795  N   GLU A 180      12.541  -0.747   0.490  1.00  1.160          N  
ATOM   2796  CA  GLU A 180      12.841  -0.865   1.913  1.00  1.360          C  
ATOM   2797  C   GLU A 180      12.186  -2.082   2.586  1.00  1.310          C  
ATOM   2798  O   GLU A 180      11.065  -2.484   2.253  1.00  1.640          O  
ATOM   2799  CB  GLU A 180      12.398   0.402   2.635  1.00  1.820          C  
ATOM   2800  CG  GLU A 180      13.126   1.706   2.244  1.00  1.820          C  
ATOM   2801  CD  GLU A 180      12.577   2.867   3.018  1.00  1.820          C  
ATOM   2802  OE1 GLU A 180      11.645   2.628   3.757  1.00  1.820          O  
ATOM   2803  OE2 GLU A 180      13.050   3.964   2.878  1.00  1.820          O  
ATOM   2804  H   GLU A 180      11.577  -0.833   0.154  1.00  1.390          H  
ATOM   2805  HA  GLU A 180      13.921  -0.967   2.025  1.00  1.630          H  
ATOM   2806 1HB  GLU A 180      11.346   0.554   2.430  1.00  2.190          H  
ATOM   2807 2HB  GLU A 180      12.508   0.261   3.711  1.00  2.190          H  
ATOM   2808 1HG  GLU A 180      14.191   1.600   2.444  1.00  2.190          H  
ATOM   2809 2HG  GLU A 180      12.996   1.889   1.178  1.00  2.190          H  
ATOM   2810  N   ARG A 181      12.866  -2.631   3.600  1.00  1.550          N  
ATOM   2811  CA  ARG A 181      12.360  -3.762   4.395  1.00  1.790          C  
ATOM   2812  C   ARG A 181      11.705  -3.334   5.714  1.00  2.080          C  
ATOM   2813  O   ARG A 181      11.979  -2.244   6.222  1.00  2.330          O  
ATOM   2814  CB  ARG A 181      13.496  -4.711   4.747  1.00  2.410          C  
ATOM   2815  CG  ARG A 181      14.174  -5.427   3.599  1.00  2.410          C  
ATOM   2816  CD  ARG A 181      15.192  -6.394   4.131  1.00  2.410          C  
ATOM   2817  NE  ARG A 181      16.313  -5.705   4.796  1.00  2.410          N  
ATOM   2818  CZ  ARG A 181      17.461  -5.297   4.224  1.00  2.410          C  
ATOM   2819  NH1 ARG A 181      17.723  -5.508   2.946  1.00  2.410          N  
ATOM   2820  NH2 ARG A 181      18.322  -4.673   4.998  1.00  2.410          N  
ATOM   2821  H   ARG A 181      13.775  -2.247   3.824  1.00  1.860          H  
ATOM   2822  HA  ARG A 181      11.619  -4.298   3.798  1.00  2.150          H  
ATOM   2823 1HB  ARG A 181      14.271  -4.150   5.249  1.00  2.890          H  
ATOM   2824 2HB  ARG A 181      13.138  -5.465   5.449  1.00  2.890          H  
ATOM   2825 1HG  ARG A 181      13.433  -5.976   3.018  1.00  2.890          H  
ATOM   2826 2HG  ARG A 181      14.677  -4.700   2.960  1.00  2.890          H  
ATOM   2827 1HD  ARG A 181      14.714  -7.041   4.867  1.00  2.890          H  
ATOM   2828 2HD  ARG A 181      15.583  -7.005   3.323  1.00  2.890          H  
ATOM   2829  HE  ARG A 181      16.224  -5.462   5.790  1.00  2.890          H  
ATOM   2830 1HH1 ARG A 181      17.055  -5.985   2.364  1.00  2.890          H  
ATOM   2831 2HH1 ARG A 181      18.594  -5.185   2.551  1.00  2.890          H  
ATOM   2832 1HH2 ARG A 181      18.055  -4.529   5.988  1.00  2.890          H  
ATOM   2833 2HH2 ARG A 181      19.201  -4.337   4.637  1.00  2.890          H  
ATOM   2834  N   LEU A 182      10.897  -4.228   6.296  1.00  2.550          N  
ATOM   2835  CA  LEU A 182      10.260  -4.035   7.611  1.00  3.030          C  
ATOM   2836  C   LEU A 182      11.031  -4.665   8.757  1.00  3.300          C  
ATOM   2837  O   LEU A 182      11.390  -5.843   8.670  1.00  3.580          O  
ATOM   2838  CB  LEU A 182       8.887  -4.717   7.664  1.00  4.050          C  
ATOM   2839  CG  LEU A 182       8.182  -4.688   9.075  1.00  4.050          C  
ATOM   2840  CD1 LEU A 182       7.776  -3.271   9.392  1.00  4.050          C  
ATOM   2841  CD2 LEU A 182       7.070  -5.696   9.106  1.00  4.050          C  
ATOM   2842  H   LEU A 182      10.701  -5.088   5.801  1.00  3.060          H  
ATOM   2843  HA  LEU A 182      10.171  -2.964   7.789  1.00  3.640          H  
ATOM   2844 1HB  LEU A 182       8.227  -4.216   6.952  1.00  4.860          H  
ATOM   2845 2HB  LEU A 182       8.988  -5.758   7.350  1.00  4.860          H  
ATOM   2846  HG  LEU A 182       8.853  -4.987   9.829  1.00  4.860          H  
ATOM   2847 1HD1 LEU A 182       7.317  -3.239  10.366  1.00  4.860          H  
ATOM   2848 2HD1 LEU A 182       8.635  -2.614   9.398  1.00  4.860          H  
ATOM   2849 3HD1 LEU A 182       7.085  -2.935   8.632  1.00  4.860          H  
ATOM   2850 1HD2 LEU A 182       6.620  -5.721  10.054  1.00  4.860          H  
ATOM   2851 2HD2 LEU A 182       6.343  -5.487   8.384  1.00  4.860          H  
ATOM   2852 3HD2 LEU A 182       7.498  -6.647   8.904  1.00  4.860          H  
ATOM   2853  N   ARG A 183      11.219  -3.942   9.875  1.00  3.750          N  
ATOM   2854  CA  ARG A 183      11.901  -4.569  11.008  1.00  4.300          C  
ATOM   2855  C   ARG A 183      10.932  -5.432  11.830  1.00  5.100          C  
ATOM   2856  O   ARG A 183      10.609  -5.139  12.987  1.00  5.510          O  
ATOM   2857  CB  ARG A 183      12.540  -3.547  11.942  1.00  5.800          C  
ATOM   2858  CG  ARG A 183      13.446  -4.163  13.013  1.00  5.800          C  
ATOM   2859  CD  ARG A 183      14.106  -3.155  13.877  1.00  5.800          C  
ATOM   2860  NE  ARG A 183      14.757  -3.796  15.034  1.00  5.800          N  
ATOM   2861  CZ  ARG A 183      16.018  -4.306  15.091  1.00  5.800          C  
ATOM   2862  NH1 ARG A 183      16.835  -4.262  14.056  1.00  5.800          N  
ATOM   2863  NH2 ARG A 183      16.425  -4.866  16.220  1.00  5.800          N  
ATOM   2864  H   ARG A 183      10.919  -2.959   9.923  1.00  4.500          H  
ATOM   2865  HA  ARG A 183      12.686  -5.218  10.624  1.00  5.160          H  
ATOM   2866 1HB  ARG A 183      13.105  -2.835  11.405  1.00  6.960          H  
ATOM   2867 2HB  ARG A 183      11.752  -3.001  12.457  1.00  6.960          H  
ATOM   2868 1HG  ARG A 183      12.908  -4.831  13.635  1.00  6.960          H  
ATOM   2869 2HG  ARG A 183      14.231  -4.719  12.508  1.00  6.960          H  
ATOM   2870 1HD  ARG A 183      14.854  -2.608  13.304  1.00  6.960          H  
ATOM   2871 2HD  ARG A 183      13.357  -2.459  14.253  1.00  6.960          H  
ATOM   2872  HE  ARG A 183      14.179  -3.887  15.890  1.00  6.960          H  
ATOM   2873 1HH1 ARG A 183      16.546  -3.856  13.178  1.00  6.960          H  
ATOM   2874 2HH1 ARG A 183      17.761  -4.661  14.119  1.00  6.960          H  
ATOM   2875 1HH2 ARG A 183      15.789  -4.904  17.016  1.00  6.960          H  
ATOM   2876 2HH2 ARG A 183      17.353  -5.253  16.294  1.00  6.960          H  
ATOM   2877  N   GLY A 184      10.508  -6.531  11.239  1.00  5.670          N  
ATOM   2878  CA  GLY A 184       9.565  -7.476  11.829  1.00  6.450          C  
ATOM   2879  C   GLY A 184      10.327  -8.364  12.789  1.00  6.640          C  
ATOM   2880  O   GLY A 184      10.372  -9.586  12.610  1.00  6.990          O  
ATOM   2881  H   GLY A 184      10.877  -6.684  10.295  1.00  6.800          H  
ATOM   2882 1HA  GLY A 184       8.783  -6.947  12.357  1.00  7.740          H  
ATOM   2883 2HA  GLY A 184       9.099  -8.071  11.044  1.00  7.740          H  
ATOM   2884  N   GLU A 185      10.806  -7.765  13.881  1.00  6.730          N  
ATOM   2885  CA  GLU A 185      11.806  -8.347  14.783  1.00  7.160          C  
ATOM   2886  C   GLU A 185      11.682  -9.822  15.124  1.00  6.640          C  
ATOM   2887  O   GLU A 185      12.702 -10.480  15.306  1.00  6.480          O  
ATOM   2888  CB  GLU A 185      11.831  -7.600  16.120  1.00  9.850          C  
ATOM   2889  CG  GLU A 185      12.403  -6.212  16.061  1.00  9.850          C  
ATOM   2890  CD  GLU A 185      12.435  -5.517  17.393  1.00  9.850          C  
ATOM   2891  OE1 GLU A 185      11.892  -6.049  18.330  1.00  9.850          O  
ATOM   2892  OE2 GLU A 185      13.003  -4.442  17.472  1.00  9.850          O  
ATOM   2893  H   GLU A 185      10.598  -6.766  13.945  1.00  8.080          H  
ATOM   2894  HA  GLU A 185      12.767  -8.202  14.301  1.00  8.590          H  
ATOM   2895 1HB  GLU A 185      10.817  -7.528  16.511  1.00 11.820          H  
ATOM   2896 2HB  GLU A 185      12.418  -8.170  16.839  1.00 11.820          H  
ATOM   2897 1HG  GLU A 185      13.410  -6.267  15.650  1.00 11.820          H  
ATOM   2898 2HG  GLU A 185      11.787  -5.631  15.388  1.00 11.820          H  
ATOM   2899  N   ALA A 186      10.483 -10.372  15.239  1.00  6.730          N  
ATOM   2900  CA  ALA A 186      10.403 -11.785  15.596  1.00  6.660          C  
ATOM   2901  C   ALA A 186      11.122 -12.670  14.563  1.00  6.270          C  
ATOM   2902  O   ALA A 186      11.697 -13.703  14.921  1.00  6.340          O  
ATOM   2903  CB  ALA A 186       8.950 -12.221  15.697  1.00  9.350          C  
ATOM   2904  H   ALA A 186       9.649  -9.821  15.091  1.00  8.080          H  
ATOM   2905  HA  ALA A 186      10.892 -11.920  16.560  1.00  7.990          H  
ATOM   2906 1HB  ALA A 186       8.909 -13.271  15.983  1.00 11.220          H  
ATOM   2907 2HB  ALA A 186       8.441 -11.617  16.445  1.00 11.220          H  
ATOM   2908 3HB  ALA A 186       8.468 -12.089  14.730  1.00 11.220          H  
ATOM   2909  N   LEU A 187      11.024 -12.287  13.281  1.00  6.250          N  
ATOM   2910  CA  LEU A 187      11.583 -13.052  12.169  1.00  6.320          C  
ATOM   2911  C   LEU A 187      12.517 -12.254  11.241  1.00  5.960          C  
ATOM   2912  O   LEU A 187      13.318 -12.832  10.494  1.00  6.210          O  
ATOM   2913  CB  LEU A 187      10.420 -13.600  11.336  1.00  8.820          C  
ATOM   2914  CG  LEU A 187       9.417 -14.537  12.060  1.00  8.820          C  
ATOM   2915  CD1 LEU A 187       8.298 -14.822  11.122  1.00  8.820          C  
ATOM   2916  CD2 LEU A 187      10.084 -15.833  12.491  1.00  8.820          C  
ATOM   2917  H   LEU A 187      10.556 -11.406  13.073  1.00  7.500          H  
ATOM   2918  HA  LEU A 187      12.165 -13.870  12.582  1.00  7.580          H  
ATOM   2919 1HB  LEU A 187       9.856 -12.755  10.941  1.00 10.580          H  
ATOM   2920 2HB  LEU A 187      10.829 -14.150  10.502  1.00 10.580          H  
ATOM   2921  HG  LEU A 187       9.011 -14.034  12.934  1.00 10.580          H  
ATOM   2922 1HD1 LEU A 187       7.563 -15.461  11.607  1.00 10.580          H  
ATOM   2923 2HD1 LEU A 187       7.837 -13.883  10.849  1.00 10.580          H  
ATOM   2924 3HD1 LEU A 187       8.677 -15.317  10.230  1.00 10.580          H  
ATOM   2925 1HD2 LEU A 187       9.350 -16.468  12.984  1.00 10.580          H  
ATOM   2926 2HD2 LEU A 187      10.485 -16.351  11.618  1.00 10.580          H  
ATOM   2927 3HD2 LEU A 187      10.892 -15.626  13.190  1.00 10.580          H  
ATOM   2928  N   ARG A 188      12.324 -10.937  11.199  1.00  5.790          N  
ATOM   2929  CA  ARG A 188      12.987 -10.055  10.256  1.00  5.890          C  
ATOM   2930  C   ARG A 188      13.548  -8.818  10.963  1.00  5.620          C  
ATOM   2931  O   ARG A 188      12.908  -7.774  11.013  1.00  6.060          O  
ATOM   2932  CB  ARG A 188      11.952  -9.592   9.239  1.00  8.210          C  
ATOM   2933  CG  ARG A 188      11.312 -10.690   8.390  1.00  8.210          C  
ATOM   2934  CD  ARG A 188      12.183 -11.291   7.375  1.00  8.210          C  
ATOM   2935  NE  ARG A 188      11.460 -12.310   6.606  1.00  8.210          N  
ATOM   2936  CZ  ARG A 188      11.377 -13.616   6.904  1.00  8.210          C  
ATOM   2937  NH1 ARG A 188      11.976 -14.158   7.972  1.00  8.210          N  
ATOM   2938  NH2 ARG A 188      10.665 -14.356   6.075  1.00  8.210          N  
ATOM   2939  H   ARG A 188      11.669 -10.520  11.845  1.00  6.950          H  
ATOM   2940  HA  ARG A 188      13.804 -10.590   9.773  1.00  7.070          H  
ATOM   2941 1HB  ARG A 188      11.143  -9.090   9.759  1.00  9.850          H  
ATOM   2942 2HB  ARG A 188      12.403  -8.864   8.563  1.00  9.850          H  
ATOM   2943 1HG  ARG A 188      10.929 -11.482   9.021  1.00  9.850          H  
ATOM   2944 2HG  ARG A 188      10.492 -10.236   7.890  1.00  9.850          H  
ATOM   2945 1HD  ARG A 188      12.512 -10.517   6.681  1.00  9.850          H  
ATOM   2946 2HD  ARG A 188      13.048 -11.754   7.839  1.00  9.850          H  
ATOM   2947  HE  ARG A 188      10.930 -12.027   5.767  1.00  9.850          H  
ATOM   2948 1HH1 ARG A 188      12.528 -13.588   8.645  1.00  9.850          H  
ATOM   2949 2HH1 ARG A 188      11.886 -15.151   8.148  1.00  9.850          H  
ATOM   2950 1HH2 ARG A 188      10.216 -13.879   5.267  1.00  9.850          H  
ATOM   2951 2HH2 ARG A 188      10.554 -15.347   6.226  1.00  9.850          H  
ATOM   2952  N   THR A 189      14.784  -8.889  11.409  1.00  5.170          N  
ATOM   2953  CA  THR A 189      15.407  -7.831  12.205  1.00  5.330          C  
ATOM   2954  C   THR A 189      16.187  -6.797  11.392  1.00  4.790          C  
ATOM   2955  O   THR A 189      16.852  -5.928  11.956  1.00  4.860          O  
ATOM   2956  CB  THR A 189      16.356  -8.472  13.221  1.00  7.400          C  
ATOM   2957  OG1 THR A 189      17.310  -9.260  12.514  1.00  7.400          O  
ATOM   2958  CG2 THR A 189      15.595  -9.351  14.180  1.00  7.400          C  
ATOM   2959  H   THR A 189      15.298  -9.757  11.290  1.00  6.200          H  
ATOM   2960  HA  THR A 189      14.619  -7.307  12.745  1.00  6.400          H  
ATOM   2961  HB  THR A 189      16.879  -7.697  13.778  1.00  8.880          H  
ATOM   2962  HG1 THR A 189      17.919  -8.681  12.034  1.00  8.880          H  
ATOM   2963 1HG2 THR A 189      16.293  -9.804  14.882  1.00  8.880          H  
ATOM   2964 2HG2 THR A 189      14.883  -8.753  14.727  1.00  8.880          H  
ATOM   2965 3HG2 THR A 189      15.067 -10.137  13.640  1.00  8.880          H  
ATOM   2966  N   HIS A 190      16.127  -6.902  10.070  1.00  4.580          N  
ATOM   2967  CA  HIS A 190      16.922  -6.061   9.181  1.00  4.430          C  
ATOM   2968  C   HIS A 190      16.199  -4.949   8.425  1.00  3.640          C  
ATOM   2969  O   HIS A 190      16.695  -4.483   7.391  1.00  4.100          O  
ATOM   2970  CB  HIS A 190      17.558  -6.968   8.155  1.00  6.260          C  
ATOM   2971  CG  HIS A 190      18.357  -7.978   8.790  1.00  6.260          C  
ATOM   2972  ND1 HIS A 190      17.867  -9.237   9.090  1.00  6.260          N  
ATOM   2973  CD2 HIS A 190      19.603  -7.940   9.246  1.00  6.260          C  
ATOM   2974  CE1 HIS A 190      18.817  -9.929   9.685  1.00  6.260          C  
ATOM   2975  NE2 HIS A 190      19.870  -9.161   9.788  1.00  6.260          N  
ATOM   2976  H   HIS A 190      15.557  -7.637   9.675  1.00  5.500          H  
ATOM   2977  HA  HIS A 190      17.714  -5.591   9.763  1.00  5.320          H  
ATOM   2978 1HB  HIS A 190      16.790  -7.448   7.547  1.00  7.510          H  
ATOM   2979 2HB  HIS A 190      18.195  -6.388   7.496  1.00  7.510          H  
ATOM   2980  HD2 HIS A 190      20.284  -7.097   9.193  1.00  7.510          H  
ATOM   2981  HE1 HIS A 190      18.738 -10.957  10.037  1.00  7.510          H  
ATOM   2982  HE2 HIS A 190      20.780  -9.394  10.204  1.00  7.510          H  
ATOM   2983  N   GLY A 191      15.029  -4.540   8.874  1.00  2.730          N  
ATOM   2984  CA  GLY A 191      14.320  -3.470   8.176  1.00  2.210          C  
ATOM   2985  C   GLY A 191      14.133  -2.218   9.021  1.00  1.570          C  
ATOM   2986  O   GLY A 191      14.885  -1.970   9.966  1.00  1.820          O  
ATOM   2987  H   GLY A 191      14.649  -4.939   9.719  1.00  3.280          H  
ATOM   2988 1HA  GLY A 191      14.864  -3.199   7.275  1.00  2.650          H  
ATOM   2989 2HA  GLY A 191      13.365  -3.839   7.850  1.00  2.650          H  
ATOM   2990  N   GLY A 192      13.123  -1.424   8.666  1.00  1.570          N  
ATOM   2991  CA  GLY A 192      12.798  -0.171   9.346  1.00  1.520          C  
ATOM   2992  C   GLY A 192      11.289   0.017   9.511  1.00  1.390          C  
ATOM   2993  O   GLY A 192      10.550  -0.937   9.818  1.00  1.930          O  
ATOM   2994  H   GLY A 192      12.568  -1.696   7.855  1.00  1.880          H  
ATOM   2995 1HA  GLY A 192      13.279  -0.146  10.323  1.00  1.820          H  
ATOM   2996 2HA  GLY A 192      13.204   0.666   8.776  1.00  1.820          H  
ATOM   2997  N   ALA A 193      10.849   1.269   9.312  1.00  1.170          N  
ATOM   2998  CA  ALA A 193       9.441   1.658   9.451  1.00  1.050          C  
ATOM   2999  C   ALA A 193       9.161   2.811   8.464  1.00  0.980          C  
ATOM   3000  O   ALA A 193      10.089   3.529   8.114  1.00  0.980          O  
ATOM   3001  CB  ALA A 193       9.147   2.041  10.891  1.00  1.520          C  
ATOM   3002  H   ALA A 193      11.564   1.983   9.068  1.00  1.400          H  
ATOM   3003  HA  ALA A 193       8.837   0.797   9.185  1.00  1.260          H  
ATOM   3004 1HB  ALA A 193       8.113   2.300  11.014  1.00  1.820          H  
ATOM   3005 2HB  ALA A 193       9.376   1.195  11.537  1.00  1.820          H  
ATOM   3006 3HB  ALA A 193       9.769   2.893  11.171  1.00  1.820          H  
ATOM   3007  N   PRO A 194       7.909   3.051   8.008  1.00  0.970          N  
ATOM   3008  CA  PRO A 194       7.551   4.076   7.025  1.00  0.960          C  
ATOM   3009  C   PRO A 194       8.073   5.478   7.329  1.00  1.020          C  
ATOM   3010  O   PRO A 194       8.386   6.211   6.407  1.00  1.040          O  
ATOM   3011  CB  PRO A 194       6.026   4.041   7.045  1.00  1.440          C  
ATOM   3012  CG  PRO A 194       5.677   2.642   7.460  1.00  1.440          C  
ATOM   3013  CD  PRO A 194       6.747   2.254   8.480  1.00  1.440          C  
ATOM   3014  HA  PRO A 194       7.916   3.761   6.039  1.00  1.150          H  
ATOM   3015 1HB  PRO A 194       5.633   4.818   7.662  1.00  1.730          H  
ATOM   3016 2HB  PRO A 194       5.651   4.246   6.040  1.00  1.730          H  
ATOM   3017 1HG  PRO A 194       4.667   2.650   7.890  1.00  1.730          H  
ATOM   3018 2HG  PRO A 194       5.633   1.969   6.598  1.00  1.730          H  
ATOM   3019 1HD  PRO A 194       6.441   2.550   9.490  1.00  1.730          H  
ATOM   3020 2HD  PRO A 194       6.911   1.181   8.394  1.00  1.730          H  
ATOM   3021  N   GLY A 195       8.235   5.864   8.593  1.00  1.060          N  
ATOM   3022  CA  GLY A 195       8.751   7.194   8.909  1.00  1.150          C  
ATOM   3023  C   GLY A 195      10.111   7.469   8.244  1.00  1.230          C  
ATOM   3024  O   GLY A 195      10.456   8.612   7.937  1.00  1.330          O  
ATOM   3025  H   GLY A 195       7.985   5.278   9.389  1.00  1.270          H  
ATOM   3026 1HA  GLY A 195       8.027   7.947   8.594  1.00  1.380          H  
ATOM   3027 2HA  GLY A 195       8.852   7.282   9.991  1.00  1.380          H  
ATOM   3028  N   ASP A 196      10.878   6.409   7.990  1.00  1.230          N  
ATOM   3029  CA  ASP A 196      12.200   6.462   7.381  1.00  1.330          C  
ATOM   3030  C   ASP A 196      12.128   7.068   5.980  1.00  1.280          C  
ATOM   3031  O   ASP A 196      13.099   7.634   5.478  1.00  1.370          O  
ATOM   3032  CB  ASP A 196      12.750   5.032   7.274  1.00  1.820          C  
ATOM   3033  CG  ASP A 196      13.088   4.364   8.647  1.00  1.820          C  
ATOM   3034  OD1 ASP A 196      13.217   5.056   9.629  1.00  1.820          O  
ATOM   3035  OD2 ASP A 196      13.160   3.137   8.691  1.00  1.820          O  
ATOM   3036  H   ASP A 196      10.525   5.478   8.235  1.00  1.480          H  
ATOM   3037  HA  ASP A 196      12.854   7.072   8.005  1.00  1.600          H  
ATOM   3038 1HB  ASP A 196      12.023   4.410   6.748  1.00  2.190          H  
ATOM   3039 2HB  ASP A 196      13.652   5.044   6.663  1.00  2.190          H  
ATOM   3040  N   ARG A 197      10.955   6.930   5.363  1.00  1.160          N  
ATOM   3041  CA  ARG A 197      10.615   7.350   4.021  1.00  1.130          C  
ATOM   3042  C   ARG A 197      10.480   8.859   3.907  1.00  1.190          C  
ATOM   3043  O   ARG A 197      10.512   9.391   2.793  1.00  1.200          O  
ATOM   3044  CB  ARG A 197       9.285   6.700   3.638  1.00  1.590          C  
ATOM   3045  CG  ARG A 197       8.729   6.897   2.269  1.00  1.590          C  
ATOM   3046  CD  ARG A 197       9.546   6.269   1.210  1.00  1.590          C  
ATOM   3047  NE  ARG A 197       8.959   6.491  -0.096  1.00  1.590          N  
ATOM   3048  CZ  ARG A 197       9.067   7.622  -0.799  1.00  1.590          C  
ATOM   3049  NH1 ARG A 197       9.736   8.631  -0.312  1.00  1.590          N  
ATOM   3050  NH2 ARG A 197       8.498   7.726  -1.984  1.00  1.590          N  
ATOM   3051  H   ARG A 197      10.200   6.492   5.890  1.00  1.390          H  
ATOM   3052  HA  ARG A 197      11.404   7.008   3.353  1.00  1.360          H  
ATOM   3053 1HB  ARG A 197       9.317   5.634   3.855  1.00  1.910          H  
ATOM   3054 2HB  ARG A 197       8.522   7.138   4.266  1.00  1.910          H  
ATOM   3055 1HG  ARG A 197       7.779   6.399   2.254  1.00  1.910          H  
ATOM   3056 2HG  ARG A 197       8.576   7.951   2.066  1.00  1.910          H  
ATOM   3057 1HD  ARG A 197      10.556   6.672   1.209  1.00  1.910          H  
ATOM   3058 2HD  ARG A 197       9.591   5.191   1.384  1.00  1.910          H  
ATOM   3059  HE  ARG A 197       8.441   5.730  -0.515  1.00  1.910          H  
ATOM   3060 1HH1 ARG A 197      10.167   8.581   0.614  1.00  1.910          H  
ATOM   3061 2HH1 ARG A 197       9.813   9.475  -0.852  1.00  1.910          H  
ATOM   3062 1HH2 ARG A 197       7.953   6.965  -2.374  1.00  1.910          H  
ATOM   3063 2HH2 ARG A 197       8.598   8.583  -2.515  1.00  1.910          H  
ATOM   3064  N   GLU A 198      10.272   9.563   5.037  1.00  1.260          N  
ATOM   3065  CA  GLU A 198      10.095  11.008   4.962  1.00  1.340          C  
ATOM   3066  C   GLU A 198      11.354  11.720   4.536  1.00  1.440          C  
ATOM   3067  O   GLU A 198      11.314  12.576   3.666  1.00  1.520          O  
ATOM   3068  CB  GLU A 198       9.681  11.611   6.308  1.00  1.840          C  
ATOM   3069  CG  GLU A 198       8.317  11.259   6.755  1.00  1.840          C  
ATOM   3070  CD  GLU A 198       7.891  11.937   8.035  1.00  1.840          C  
ATOM   3071  OE1 GLU A 198       8.738  12.263   8.826  1.00  1.840          O  
ATOM   3072  OE2 GLU A 198       6.711  12.168   8.201  1.00  1.840          O  
ATOM   3073  H   GLU A 198      10.262   9.101   5.954  1.00  1.510          H  
ATOM   3074  HA  GLU A 198       9.316  11.220   4.230  1.00  1.610          H  
ATOM   3075 1HB  GLU A 198      10.376  11.277   7.079  1.00  2.210          H  
ATOM   3076 2HB  GLU A 198       9.748  12.697   6.255  1.00  2.210          H  
ATOM   3077 1HG  GLU A 198       7.627  11.466   5.963  1.00  2.210          H  
ATOM   3078 2HG  GLU A 198       8.321  10.190   6.930  1.00  2.210          H  
ATOM   3079  N   GLY A 199      12.500  11.309   5.065  1.00  1.490          N  
ATOM   3080  CA  GLY A 199      13.760  11.969   4.741  1.00  1.620          C  
ATOM   3081  C   GLY A 199      13.998  11.974   3.231  1.00  1.610          C  
ATOM   3082  O   GLY A 199      14.384  12.995   2.673  1.00  1.700          O  
ATOM   3083  H   GLY A 199      12.479  10.560   5.746  1.00  1.790          H  
ATOM   3084 1HA  GLY A 199      13.721  12.998   5.100  1.00  1.940          H  
ATOM   3085 2HA  GLY A 199      14.586  11.494   5.267  1.00  1.940          H  
ATOM   3086  N   PRO A 200      13.916  10.810   2.570  1.00  1.540          N  
ATOM   3087  CA  PRO A 200      13.972  10.585   1.135  1.00  1.550          C  
ATOM   3088  C   PRO A 200      12.802  11.167   0.324  1.00  1.490          C  
ATOM   3089  O   PRO A 200      12.848  11.144  -0.898  1.00  1.550          O  
ATOM   3090  CB  PRO A 200      13.978   9.052   1.034  1.00  2.330          C  
ATOM   3091  CG  PRO A 200      14.509   8.581   2.338  1.00  2.330          C  
ATOM   3092  CD  PRO A 200      13.995   9.554   3.336  1.00  2.330          C  
ATOM   3093  HA  PRO A 200      14.922  10.991   0.761  1.00  1.860          H  
ATOM   3094 1HB  PRO A 200      12.950   8.691   0.856  1.00  2.790          H  
ATOM   3095 2HB  PRO A 200      14.585   8.723   0.198  1.00  2.790          H  
ATOM   3096 1HG  PRO A 200      14.152   7.558   2.554  1.00  2.790          H  
ATOM   3097 2HG  PRO A 200      15.606   8.536   2.311  1.00  2.790          H  
ATOM   3098 1HD  PRO A 200      13.039   9.230   3.633  1.00  2.790          H  
ATOM   3099 2HD  PRO A 200      14.696   9.601   4.169  1.00  2.790          H  
ATOM   3100  N   ALA A 201      11.705  11.610   0.950  1.00  1.410          N  
ATOM   3101  CA  ALA A 201      10.554  12.069   0.173  1.00  1.380          C  
ATOM   3102  C   ALA A 201      10.902  13.157  -0.854  1.00  1.460          C  
ATOM   3103  O   ALA A 201      10.467  13.028  -2.007  1.00  1.450          O  
ATOM   3104  CB  ALA A 201       9.416  12.516   1.102  1.00  1.940          C  
ATOM   3105  H   ALA A 201      11.660  11.710   1.965  1.00  1.690          H  
ATOM   3106  HA  ALA A 201      10.187  11.225  -0.392  1.00  1.660          H  
ATOM   3107 1HB  ALA A 201       8.546  12.781   0.510  1.00  2.330          H  
ATOM   3108 2HB  ALA A 201       9.163  11.684   1.760  1.00  2.330          H  
ATOM   3109 3HB  ALA A 201       9.682  13.358   1.711  1.00  2.330          H  
ATOM   3110  N   PRO A 202      11.727  14.192  -0.546  1.00  1.570          N  
ATOM   3111  CA  PRO A 202      12.111  15.245  -1.462  1.00  1.670          C  
ATOM   3112  C   PRO A 202      12.824  14.714  -2.701  1.00  1.730          C  
ATOM   3113  O   PRO A 202      12.838  15.382  -3.726  1.00  1.820          O  
ATOM   3114  CB  PRO A 202      13.033  16.130  -0.617  1.00  2.500          C  
ATOM   3115  CG  PRO A 202      12.620  15.856   0.797  1.00  2.500          C  
ATOM   3116  CD  PRO A 202      12.296  14.397   0.803  1.00  2.500          C  
ATOM   3117  HA  PRO A 202      11.222  15.812  -1.739  1.00  2.000          H  
ATOM   3118 1HB  PRO A 202      14.085  15.861  -0.809  1.00  3.010          H  
ATOM   3119 2HB  PRO A 202      12.914  17.184  -0.904  1.00  3.010          H  
ATOM   3120 1HG  PRO A 202      13.439  16.100   1.494  1.00  3.010          H  
ATOM   3121 2HG  PRO A 202      11.761  16.479   1.083  1.00  3.010          H  
ATOM   3122 1HD  PRO A 202      13.231  13.867   0.872  1.00  3.010          H  
ATOM   3123 2HD  PRO A 202      11.635  14.179   1.625  1.00  3.010          H  
ATOM   3124  N   LEU A 203      13.386  13.503  -2.647  1.00  1.730          N  
ATOM   3125  CA  LEU A 203      14.069  12.931  -3.801  1.00  1.820          C  
ATOM   3126  C   LEU A 203      13.096  12.767  -4.956  1.00  1.790          C  
ATOM   3127  O   LEU A 203      13.479  12.811  -6.126  1.00  1.890          O  
ATOM   3128  CB  LEU A 203      14.662  11.559  -3.474  1.00  2.510          C  
ATOM   3129  CG  LEU A 203      15.818  11.508  -2.454  1.00  2.510          C  
ATOM   3130  CD1 LEU A 203      16.097  10.048  -2.155  1.00  2.510          C  
ATOM   3131  CD2 LEU A 203      17.071  12.206  -2.998  1.00  2.510          C  
ATOM   3132  H   LEU A 203      13.323  12.914  -1.817  1.00  2.080          H  
ATOM   3133  HA  LEU A 203      14.851  13.613  -4.119  1.00  2.180          H  
ATOM   3134 1HB  LEU A 203      13.871  10.927  -3.107  1.00  3.010          H  
ATOM   3135 2HB  LEU A 203      15.025  11.121  -4.404  1.00  3.010          H  
ATOM   3136  HG  LEU A 203      15.507  11.993  -1.529  1.00  3.010          H  
ATOM   3137 1HD1 LEU A 203      16.890   9.965  -1.413  1.00  3.010          H  
ATOM   3138 2HD1 LEU A 203      15.191   9.599  -1.773  1.00  3.010          H  
ATOM   3139 3HD1 LEU A 203      16.398   9.537  -3.071  1.00  3.010          H  
ATOM   3140 1HD2 LEU A 203      17.869  12.140  -2.259  1.00  3.010          H  
ATOM   3141 2HD2 LEU A 203      17.389  11.717  -3.921  1.00  3.010          H  
ATOM   3142 3HD2 LEU A 203      16.863  13.252  -3.199  1.00  3.010          H  
ATOM   3143  N   PHE A 204      11.839  12.497  -4.612  1.00  1.740          N  
ATOM   3144  CA  PHE A 204      10.799  12.218  -5.567  1.00  1.800          C  
ATOM   3145  C   PHE A 204       9.939  13.457  -5.824  1.00  1.680          C  
ATOM   3146  O   PHE A 204       9.394  13.632  -6.922  1.00  1.760          O  
ATOM   3147  CB  PHE A 204       9.899  11.169  -4.947  1.00  2.500          C  
ATOM   3148  CG  PHE A 204      10.518   9.847  -4.602  1.00  2.500          C  
ATOM   3149  CD1 PHE A 204      11.250   9.685  -3.437  1.00  2.500          C  
ATOM   3150  CD2 PHE A 204      10.303   8.756  -5.376  1.00  2.500          C  
ATOM   3151  CE1 PHE A 204      11.771   8.462  -3.094  1.00  2.500          C  
ATOM   3152  CE2 PHE A 204      10.798   7.534  -5.043  1.00  2.500          C  
ATOM   3153  CZ  PHE A 204      11.541   7.375  -3.902  1.00  2.500          C  
ATOM   3154  H   PHE A 204      11.573  12.499  -3.627  1.00  2.090          H  
ATOM   3155  HA  PHE A 204      11.245  11.871  -6.499  1.00  2.160          H  
ATOM   3156 1HB  PHE A 204       9.460  11.583  -4.041  1.00  3.000          H  
ATOM   3157 2HB  PHE A 204       9.115  10.973  -5.634  1.00  3.000          H  
ATOM   3158  HD1 PHE A 204      11.418  10.539  -2.782  1.00  3.000          H  
ATOM   3159  HD2 PHE A 204       9.717   8.864  -6.254  1.00  3.000          H  
ATOM   3160  HE1 PHE A 204      12.348   8.369  -2.175  1.00  3.000          H  
ATOM   3161  HE2 PHE A 204      10.592   6.685  -5.686  1.00  3.000          H  
ATOM   3162  HZ  PHE A 204      11.934   6.395  -3.642  1.00  3.000          H  
ATOM   3163  N   LEU A 205       9.830  14.307  -4.798  1.00  1.630          N  
ATOM   3164  CA  LEU A 205       8.993  15.501  -4.816  1.00  1.660          C  
ATOM   3165  C   LEU A 205       9.686  16.811  -5.256  1.00  1.990          C  
ATOM   3166  O   LEU A 205       9.123  17.603  -6.003  1.00  2.240          O  
ATOM   3167  CB  LEU A 205       8.485  15.702  -3.393  1.00  2.310          C  
ATOM   3168  CG  LEU A 205       7.637  14.624  -2.767  1.00  2.310          C  
ATOM   3169  CD1 LEU A 205       7.496  14.967  -1.289  1.00  2.310          C  
ATOM   3170  CD2 LEU A 205       6.266  14.584  -3.434  1.00  2.310          C  
ATOM   3171  H   LEU A 205      10.292  14.049  -3.924  1.00  1.960          H  
ATOM   3172  HA  LEU A 205       8.165  15.322  -5.493  1.00  1.990          H  
ATOM   3173 1HB  LEU A 205       9.313  15.859  -2.757  1.00  2.770          H  
ATOM   3174 2HB  LEU A 205       7.874  16.572  -3.389  1.00  2.770          H  
ATOM   3175  HG  LEU A 205       8.120  13.653  -2.866  1.00  2.770          H  
ATOM   3176 1HD1 LEU A 205       6.884  14.213  -0.794  1.00  2.770          H  
ATOM   3177 2HD1 LEU A 205       8.480  14.994  -0.824  1.00  2.770          H  
ATOM   3178 3HD1 LEU A 205       7.030  15.941  -1.183  1.00  2.770          H  
ATOM   3179 1HD2 LEU A 205       5.644  13.817  -2.964  1.00  2.770          H  
ATOM   3180 2HD2 LEU A 205       5.796  15.546  -3.325  1.00  2.770          H  
ATOM   3181 3HD2 LEU A 205       6.352  14.372  -4.479  1.00  2.770          H  
ATOM   3182  N   ALA A 206      10.908  17.075  -4.792  1.00  2.110          N  
ATOM   3183  CA  ALA A 206      11.537  18.364  -5.043  1.00  2.250          C  
ATOM   3184  C   ALA A 206      11.750  18.692  -6.519  1.00  2.750          C  
ATOM   3185  O   ALA A 206      11.550  19.841  -6.909  1.00  3.160          O  
ATOM   3186  CB  ALA A 206      12.855  18.467  -4.297  1.00  3.090          C  
ATOM   3187  H   ALA A 206      11.427  16.400  -4.240  1.00  2.530          H  
ATOM   3188  HA  ALA A 206      10.876  19.124  -4.635  1.00  2.700          H  
ATOM   3189 1HB  ALA A 206      13.273  19.460  -4.434  1.00  3.710          H  
ATOM   3190 2HB  ALA A 206      12.677  18.294  -3.239  1.00  3.710          H  
ATOM   3191 3HB  ALA A 206      13.565  17.735  -4.653  1.00  3.710          H  
ATOM   3192  N   PRO A 207      12.102  17.761  -7.422  1.00  3.110          N  
ATOM   3193  CA  PRO A 207      12.309  18.071  -8.821  1.00  3.900          C  
ATOM   3194  C   PRO A 207      11.063  18.660  -9.487  1.00  4.320          C  
ATOM   3195  O   PRO A 207      11.171  19.349 -10.509  1.00  4.600          O  
ATOM   3196  CB  PRO A 207      12.664  16.704  -9.421  1.00  5.850          C  
ATOM   3197  CG  PRO A 207      13.216  15.897  -8.255  1.00  5.850          C  
ATOM   3198  CD  PRO A 207      12.403  16.335  -7.075  1.00  5.850          C  
ATOM   3199  HA  PRO A 207      13.161  18.758  -8.911  1.00  4.680          H  
ATOM   3200 1HB  PRO A 207      11.763  16.247  -9.862  1.00  7.020          H  
ATOM   3201 2HB  PRO A 207      13.392  16.828 -10.237  1.00  7.020          H  
ATOM   3202 1HG  PRO A 207      13.114  14.811  -8.441  1.00  7.020          H  
ATOM   3203 2HG  PRO A 207      14.289  16.093  -8.121  1.00  7.020          H  
ATOM   3204 1HD  PRO A 207      11.494  15.723  -7.051  1.00  7.020          H  
ATOM   3205 2HD  PRO A 207      13.008  16.221  -6.176  1.00  7.020          H  
ATOM   3206  N   GLN A 208       9.880  18.419  -8.888  1.00  4.810          N  
ATOM   3207  CA  GLN A 208       8.611  18.852  -9.449  1.00  5.560          C  
ATOM   3208  C   GLN A 208       8.283  20.286  -9.095  1.00  5.750          C  
ATOM   3209  O   GLN A 208       7.298  20.845  -9.581  1.00  6.330          O  
ATOM   3210  CB  GLN A 208       7.510  17.967  -8.909  1.00  7.480          C  
ATOM   3211  CG  GLN A 208       7.620  16.507  -9.283  1.00  7.480          C  
ATOM   3212  CD  GLN A 208       6.487  15.691  -8.685  1.00  7.480          C  
ATOM   3213  OE1 GLN A 208       5.317  15.991  -8.933  1.00  7.480          O  
ATOM   3214  NE2 GLN A 208       6.812  14.678  -7.890  1.00  7.480          N  
ATOM   3215  H   GLN A 208       9.824  17.921  -7.996  1.00  5.770          H  
ATOM   3216  HA  GLN A 208       8.661  18.765 -10.533  1.00  6.670          H  
ATOM   3217 1HB  GLN A 208       7.559  18.030  -7.849  1.00  8.980          H  
ATOM   3218 2HB  GLN A 208       6.538  18.344  -9.221  1.00  8.980          H  
ATOM   3219 1HG  GLN A 208       7.603  16.418 -10.361  1.00  8.980          H  
ATOM   3220 2HG  GLN A 208       8.561  16.113  -8.888  1.00  8.980          H  
ATOM   3221 1HE2 GLN A 208       6.088  14.130  -7.477  1.00  8.980          H  
ATOM   3222 2HE2 GLN A 208       7.793  14.446  -7.679  1.00  8.980          H  
ATOM   3223  N   VAL A 209       9.085  20.874  -8.224  1.00  5.650          N  
ATOM   3224  CA  VAL A 209       8.895  22.253  -7.858  1.00  6.100          C  
ATOM   3225  C   VAL A 209      10.129  23.019  -8.313  1.00  6.450          C  
ATOM   3226  O   VAL A 209      10.035  24.181  -8.720  1.00  6.930          O  
ATOM   3227  CB  VAL A 209       8.610  22.432  -6.345  1.00  8.360          C  
ATOM   3228  CG1 VAL A 209       7.335  21.706  -5.982  1.00  8.360          C  
ATOM   3229  CG2 VAL A 209       9.731  21.930  -5.472  1.00  8.360          C  
ATOM   3230  H   VAL A 209       9.872  20.351  -7.840  1.00  6.780          H  
ATOM   3231  HA  VAL A 209       8.037  22.651  -8.400  1.00  7.320          H  
ATOM   3232  HB  VAL A 209       8.464  23.458  -6.168  1.00 10.030          H  
ATOM   3233 1HG1 VAL A 209       7.111  21.865  -4.939  1.00 10.030          H  
ATOM   3234 2HG1 VAL A 209       6.537  22.085  -6.588  1.00 10.030          H  
ATOM   3235 3HG1 VAL A 209       7.467  20.643  -6.168  1.00 10.030          H  
ATOM   3236 1HG2 VAL A 209       9.478  22.104  -4.443  1.00 10.030          H  
ATOM   3237 2HG2 VAL A 209       9.844  20.885  -5.636  1.00 10.030          H  
ATOM   3238 3HG2 VAL A 209      10.657  22.447  -5.684  1.00 10.030          H  
ATOM   3239  N   CYS A 210      11.289  22.344  -8.253  1.00  6.550          N  
ATOM   3240  CA  CYS A 210      12.552  22.980  -8.575  1.00  7.220          C  
ATOM   3241  C   CYS A 210      12.627  23.385 -10.037  1.00  7.680          C  
ATOM   3242  O   CYS A 210      13.089  24.478 -10.354  1.00  8.370          O  
ATOM   3243  CB  CYS A 210      13.707  22.029  -8.279  1.00  9.840          C  
ATOM   3244  SG  CYS A 210      13.948  21.693  -6.525  1.00  9.840          S  
ATOM   3245  H   CYS A 210      11.291  21.381  -7.923  1.00  7.860          H  
ATOM   3246  HA  CYS A 210      12.655  23.872  -7.958  1.00  8.660          H  
ATOM   3247 1HB  CYS A 210      13.534  21.085  -8.783  1.00 11.810          H  
ATOM   3248 2HB  CYS A 210      14.630  22.450  -8.675  1.00 11.810          H  
ATOM   3249  HG  CYS A 210      12.833  20.942  -6.404  1.00 11.810          H  
ATOM   3250  N   GLY A 211      12.174  22.518 -10.943  1.00  7.580          N  
ATOM   3251  CA  GLY A 211      12.217  22.885 -12.345  1.00  8.280          C  
ATOM   3252  C   GLY A 211      11.340  24.110 -12.656  1.00  8.680          C  
ATOM   3253  O   GLY A 211      11.840  25.103 -13.185  1.00  8.740          O  
ATOM   3254  H   GLY A 211      11.833  21.591 -10.667  1.00  9.100          H  
ATOM   3255 1HA  GLY A 211      13.248  23.111 -12.612  1.00  9.940          H  
ATOM   3256 2HA  GLY A 211      11.926  22.036 -12.961  1.00  9.940          H  
ATOM   3257  N   PRO A 212      10.011  24.028 -12.423  1.00  9.230          N  
ATOM   3258  CA  PRO A 212       9.021  25.081 -12.626  1.00  9.770          C  
ATOM   3259  C   PRO A 212       9.249  26.478 -12.024  1.00 10.080          C  
ATOM   3260  O   PRO A 212       8.884  27.462 -12.671  1.00 10.640          O  
ATOM   3261  CB  PRO A 212       7.772  24.446 -12.006  1.00 14.650          C  
ATOM   3262  CG  PRO A 212       7.952  22.972 -12.221  1.00 14.650          C  
ATOM   3263  CD  PRO A 212       9.413  22.734 -11.996  1.00 14.650          C  
ATOM   3264  HA  PRO A 212       8.869  25.186 -13.710  1.00 11.720          H  
ATOM   3265 1HB  PRO A 212       7.720  24.709 -10.935  1.00 17.590          H  
ATOM   3266 2HB  PRO A 212       6.868  24.847 -12.480  1.00 17.590          H  
ATOM   3267 1HG  PRO A 212       7.323  22.407 -11.517  1.00 17.590          H  
ATOM   3268 2HG  PRO A 212       7.626  22.692 -13.232  1.00 17.590          H  
ATOM   3269 1HD  PRO A 212       9.567  22.546 -10.943  1.00 17.590          H  
ATOM   3270 2HD  PRO A 212       9.739  21.897 -12.620  1.00 17.590          H  
ATOM   3271  N   ALA A 213       9.846  26.616 -10.828  1.00  9.980          N  
ATOM   3272  CA  ALA A 213       9.991  27.988 -10.328  1.00 10.570          C  
ATOM   3273  C   ALA A 213      11.006  28.176  -9.206  1.00 10.910          C  
ATOM   3274  O   ALA A 213      11.284  27.276  -8.422  1.00 11.240          O  
ATOM   3275  CB  ALA A 213       8.642  28.494  -9.826  1.00 14.560          C  
ATOM   3276  H   ALA A 213      10.126  25.815 -10.246  1.00 11.980          H  
ATOM   3277  HA  ALA A 213      10.315  28.601 -11.168  1.00 12.680          H  
ATOM   3278 1HB  ALA A 213       8.731  29.525  -9.512  1.00 17.470          H  
ATOM   3279 2HB  ALA A 213       7.897  28.432 -10.614  1.00 17.470          H  
ATOM   3280 3HB  ALA A 213       8.322  27.882  -8.980  1.00 17.470          H  
ATOM   3281  N   ARG A 214      11.474  29.422  -9.066  1.00 11.050          N  
ATOM   3282  CA  ARG A 214      12.323  29.818  -7.938  1.00 11.600          C  
ATOM   3283  C   ARG A 214      11.501  30.601  -6.905  1.00 12.190          C  
ATOM   3284  O   ARG A 214      12.040  31.210  -5.981  1.00 12.660          O  
ATOM   3285  CB  ARG A 214      13.495  30.664  -8.408  1.00 16.020          C  
ATOM   3286  CG  ARG A 214      14.521  29.926  -9.263  1.00 16.020          C  
ATOM   3287  CD  ARG A 214      15.529  30.865  -9.847  1.00 16.020          C  
ATOM   3288  NE  ARG A 214      16.579  30.161 -10.595  1.00 16.020          N  
ATOM   3289  CZ  ARG A 214      16.481  29.701 -11.868  1.00 16.020          C  
ATOM   3290  NH1 ARG A 214      15.377  29.872 -12.570  1.00 16.020          N  
ATOM   3291  NH2 ARG A 214      17.512  29.074 -12.413  1.00 16.020          N  
ATOM   3292  H   ARG A 214      11.236  30.116  -9.763  1.00 13.260          H  
ATOM   3293  HA  ARG A 214      12.714  28.920  -7.460  1.00 13.920          H  
ATOM   3294 1HB  ARG A 214      13.125  31.508  -8.985  1.00 19.220          H  
ATOM   3295 2HB  ARG A 214      14.020  31.066  -7.542  1.00 19.220          H  
ATOM   3296 1HG  ARG A 214      15.048  29.201  -8.644  1.00 19.220          H  
ATOM   3297 2HG  ARG A 214      14.009  29.402 -10.069  1.00 19.220          H  
ATOM   3298 1HD  ARG A 214      15.039  31.571 -10.514  1.00 19.220          H  
ATOM   3299 2HD  ARG A 214      16.007  31.416  -9.036  1.00 19.220          H  
ATOM   3300  HE  ARG A 214      17.454  30.000 -10.111  1.00 19.220          H  
ATOM   3301 1HH1 ARG A 214      14.589  30.351 -12.168  1.00 19.220          H  
ATOM   3302 2HH1 ARG A 214      15.320  29.524 -13.517  1.00 19.220          H  
ATOM   3303 1HH2 ARG A 214      18.362  28.941 -11.881  1.00 19.220          H  
ATOM   3304 2HH2 ARG A 214      17.454  28.727 -13.359  1.00 19.220          H  
ATOM   3305  N   ALA A 215      10.194  30.611  -7.122  1.00 12.350          N  
ATOM   3306  CA  ALA A 215       9.209  31.288  -6.294  1.00 13.090          C  
ATOM   3307  C   ALA A 215       9.100  30.624  -4.924  1.00 13.740          C  
ATOM   3308  O   ALA A 215       9.442  29.458  -4.793  1.00 14.110          O  
ATOM   3309  CB  ALA A 215       7.849  31.251  -6.979  1.00 18.030          C  
ATOM   3310  H   ALA A 215       9.863  30.077  -7.909  1.00 14.820          H  
ATOM   3311  HA  ALA A 215       9.541  32.316  -6.178  1.00 15.710          H  
ATOM   3312 1HB  ALA A 215       7.107  31.771  -6.385  1.00 21.640          H  
ATOM   3313 2HB  ALA A 215       7.920  31.726  -7.955  1.00 21.640          H  
ATOM   3314 3HB  ALA A 215       7.539  30.207  -7.101  1.00 21.640          H  
ATOM   3315  N   PRO A 216       8.737  31.358  -3.852  1.00 14.070          N  
ATOM   3316  CA  PRO A 216       8.414  30.805  -2.543  1.00 14.830          C  
ATOM   3317  C   PRO A 216       7.121  29.963  -2.580  1.00 15.290          C  
ATOM   3318  O   PRO A 216       6.886  29.124  -1.703  1.00 15.740          O  
ATOM   3319  CB  PRO A 216       8.300  32.068  -1.677  1.00 22.250          C  
ATOM   3320  CG  PRO A 216       7.956  33.185  -2.646  1.00 22.250          C  
ATOM   3321  CD  PRO A 216       8.676  32.833  -3.929  1.00 22.250          C  
ATOM   3322  HA  PRO A 216       9.258  30.184  -2.208  1.00 17.800          H  
ATOM   3323 1HB  PRO A 216       7.557  31.929  -0.902  1.00 26.690          H  
ATOM   3324 2HB  PRO A 216       9.256  32.245  -1.159  1.00 26.690          H  
ATOM   3325 1HG  PRO A 216       6.870  33.250  -2.780  1.00 26.690          H  
ATOM   3326 2HG  PRO A 216       8.282  34.154  -2.232  1.00 26.690          H  
ATOM   3327 1HD  PRO A 216       8.064  33.181  -4.767  1.00 26.690          H  
ATOM   3328 2HD  PRO A 216       9.694  33.262  -3.943  1.00 26.690          H  
ATOM   3329  N   ALA A 217       6.282  30.200  -3.592  1.00 15.300          N  
ATOM   3330  CA  ALA A 217       5.072  29.423  -3.775  1.00 15.850          C  
ATOM   3331  C   ALA A 217       5.457  28.232  -4.634  1.00 16.070          C  
ATOM   3332  O   ALA A 217       6.224  28.387  -5.580  1.00 16.560          O  
ATOM   3333  CB  ALA A 217       3.984  30.250  -4.418  1.00 21.970          C  
ATOM   3334  H   ALA A 217       6.496  30.909  -4.274  1.00 18.360          H  
ATOM   3335  HA  ALA A 217       4.727  29.059  -2.809  1.00 19.020          H  
ATOM   3336 1HB  ALA A 217       3.095  29.635  -4.553  1.00 26.360          H  
ATOM   3337 2HB  ALA A 217       3.749  31.093  -3.781  1.00 26.360          H  
ATOM   3338 3HB  ALA A 217       4.329  30.609  -5.385  1.00 26.360          H  
ATOM   3339  N   HIS A 218       4.886  27.068  -4.367  1.00 15.780          N  
ATOM   3340  CA  HIS A 218       5.249  25.873  -5.114  1.00 15.960          C  
ATOM   3341  C   HIS A 218       4.101  24.995  -5.545  1.00 16.030          C  
ATOM   3342  O   HIS A 218       3.023  25.020  -4.959  1.00 16.090          O  
ATOM   3343  CB  HIS A 218       6.244  25.054  -4.302  1.00 22.270          C  
ATOM   3344  CG  HIS A 218       7.523  25.745  -4.191  1.00 22.270          C  
ATOM   3345  ND1 HIS A 218       8.409  25.772  -5.228  1.00 22.270          N  
ATOM   3346  CD2 HIS A 218       8.074  26.474  -3.206  1.00 22.270          C  
ATOM   3347  CE1 HIS A 218       9.459  26.479  -4.888  1.00 22.270          C  
ATOM   3348  NE2 HIS A 218       9.281  26.917  -3.661  1.00 22.270          N  
ATOM   3349  H   HIS A 218       4.225  27.000  -3.612  1.00 18.940          H  
ATOM   3350  HA  HIS A 218       5.760  26.179  -6.026  1.00 19.150          H  
ATOM   3351 1HB  HIS A 218       5.851  24.875  -3.298  1.00 26.730          H  
ATOM   3352 2HB  HIS A 218       6.398  24.101  -4.764  1.00 26.730          H  
ATOM   3353  HD2 HIS A 218       7.639  26.688  -2.241  1.00 26.730          H  
ATOM   3354  HE1 HIS A 218      10.325  26.684  -5.524  1.00 26.730          H  
ATOM   3355  HE2 HIS A 218       9.923  27.505  -3.152  1.00 26.730          H  
ATOM   3356  N   ALA A 219       4.354  24.198  -6.587  1.00 16.180          N  
ATOM   3357  CA  ALA A 219       3.377  23.234  -7.089  1.00 16.430          C  
ATOM   3358  C   ALA A 219       2.973  22.206  -6.036  1.00 16.170          C  
ATOM   3359  O   ALA A 219       1.828  21.754  -6.011  1.00 16.320          O  
ATOM   3360  CB  ALA A 219       3.934  22.500  -8.304  1.00 22.900          C  
ATOM   3361  H   ALA A 219       5.255  24.286  -7.043  1.00 19.420          H  
ATOM   3362  HA  ALA A 219       2.483  23.785  -7.382  1.00 19.720          H  
ATOM   3363 1HB  ALA A 219       3.178  21.814  -8.682  1.00 27.480          H  
ATOM   3364 2HB  ALA A 219       4.190  23.220  -9.081  1.00 27.480          H  
ATOM   3365 3HB  ALA A 219       4.817  21.935  -8.036  1.00 27.480          H  
ATOM   3366  N   LEU A 220       3.913  21.800  -5.189  1.00 15.950          N  
ATOM   3367  CA  LEU A 220       3.606  20.795  -4.194  1.00 15.830          C  
ATOM   3368  C   LEU A 220       3.607  21.396  -2.787  1.00 15.660          C  
ATOM   3369  O   LEU A 220       4.513  22.159  -2.426  1.00 15.420          O  
ATOM   3370  CB  LEU A 220       4.627  19.671  -4.305  1.00 22.210          C  
ATOM   3371  CG  LEU A 220       4.820  19.028  -5.704  1.00 22.210          C  
ATOM   3372  CD1 LEU A 220       5.845  17.942  -5.545  1.00 22.210          C  
ATOM   3373  CD2 LEU A 220       3.510  18.505  -6.293  1.00 22.210          C  
ATOM   3374  H   LEU A 220       4.844  22.180  -5.247  1.00 19.140          H  
ATOM   3375  HA  LEU A 220       2.609  20.398  -4.380  1.00 19.000          H  
ATOM   3376 1HB  LEU A 220       5.583  20.043  -3.985  1.00 26.650          H  
ATOM   3377 2HB  LEU A 220       4.340  18.886  -3.653  1.00 26.650          H  
ATOM   3378  HG  LEU A 220       5.218  19.760  -6.394  1.00 26.650          H  
ATOM   3379 1HD1 LEU A 220       6.017  17.477  -6.483  1.00 26.650          H  
ATOM   3380 2HD1 LEU A 220       6.772  18.361  -5.169  1.00 26.650          H  
ATOM   3381 3HD1 LEU A 220       5.480  17.203  -4.860  1.00 26.650          H  
ATOM   3382 1HD2 LEU A 220       3.718  18.060  -7.271  1.00 26.650          H  
ATOM   3383 2HD2 LEU A 220       3.074  17.767  -5.665  1.00 26.650          H  
ATOM   3384 3HD2 LEU A 220       2.803  19.315  -6.420  1.00 26.650          H  
ATOM   3385  N   GLY A 221       2.638  20.984  -1.955  1.00 15.950          N  
ATOM   3386  CA  GLY A 221       2.495  21.489  -0.593  1.00 16.000          C  
ATOM   3387  C   GLY A 221       3.720  21.350   0.307  1.00 16.100          C  
ATOM   3388  O   GLY A 221       3.973  22.241   1.112  1.00 16.310          O  
ATOM   3389  H   GLY A 221       1.901  20.350  -2.286  1.00 19.140          H  
ATOM   3390 1HA  GLY A 221       2.206  22.540  -0.644  1.00 19.200          H  
ATOM   3391 2HA  GLY A 221       1.655  20.971  -0.126  1.00 19.200          H  
ATOM   3392  N   ALA A 222       4.524  20.306   0.124  1.00 16.160          N  
ATOM   3393  CA  ALA A 222       5.705  20.028   0.946  1.00 16.400          C  
ATOM   3394  C   ALA A 222       6.739  21.144   0.935  1.00 16.170          C  
ATOM   3395  O   ALA A 222       7.563  21.224   1.847  1.00 16.360          O  
ATOM   3396  CB  ALA A 222       6.383  18.740   0.488  1.00 22.860          C  
ATOM   3397  H   ALA A 222       4.278  19.636  -0.583  1.00 19.390          H  
ATOM   3398  HA  ALA A 222       5.369  19.901   1.975  1.00 19.680          H  
ATOM   3399 1HB  ALA A 222       7.236  18.535   1.132  1.00 27.440          H  
ATOM   3400 2HB  ALA A 222       5.693  17.920   0.552  1.00 27.440          H  
ATOM   3401 3HB  ALA A 222       6.722  18.851  -0.532  1.00 27.440          H  
ATOM   3402  N   PHE A 223       6.752  21.966  -0.108  1.00 15.890          N  
ATOM   3403  CA  PHE A 223       7.769  22.997  -0.205  1.00 15.840          C  
ATOM   3404  C   PHE A 223       7.188  24.397  -0.134  1.00 15.420          C  
ATOM   3405  O   PHE A 223       7.920  25.380  -0.241  1.00 15.700          O  
ATOM   3406  CB  PHE A 223       8.474  22.824  -1.537  1.00 22.200          C  
ATOM   3407  CG  PHE A 223       8.984  21.445  -1.690  1.00 22.200          C  
ATOM   3408  CD1 PHE A 223       8.261  20.562  -2.447  1.00 22.200          C  
ATOM   3409  CD2 PHE A 223      10.139  21.008  -1.083  1.00 22.200          C  
ATOM   3410  CE1 PHE A 223       8.659  19.292  -2.610  1.00 22.200          C  
ATOM   3411  CE2 PHE A 223      10.547  19.705  -1.240  1.00 22.200          C  
ATOM   3412  CZ  PHE A 223       9.801  18.851  -2.003  1.00 22.200          C  
ATOM   3413  H   PHE A 223       6.035  21.891  -0.835  1.00 19.070          H  
ATOM   3414  HA  PHE A 223       8.478  22.873   0.612  1.00 19.010          H  
ATOM   3415 1HB  PHE A 223       7.778  23.031  -2.350  1.00 26.640          H  
ATOM   3416 2HB  PHE A 223       9.304  23.521  -1.621  1.00 26.640          H  
ATOM   3417  HD1 PHE A 223       7.351  20.908  -2.914  1.00 26.640          H  
ATOM   3418  HD2 PHE A 223      10.721  21.699  -0.470  1.00 26.640          H  
ATOM   3419  HE1 PHE A 223       8.062  18.644  -3.215  1.00 26.640          H  
ATOM   3420  HE2 PHE A 223      11.457  19.353  -0.757  1.00 26.640          H  
ATOM   3421  HZ  PHE A 223      10.123  17.836  -2.124  1.00 26.640          H  
ATOM   3422  N   HIS A 224       5.870  24.483  -0.029  1.00 14.900          N  
ATOM   3423  CA  HIS A 224       5.153  25.746  -0.126  1.00 14.600          C  
ATOM   3424  C   HIS A 224       5.356  26.663   1.079  1.00 14.970          C  
ATOM   3425  O   HIS A 224       5.344  26.214   2.232  1.00 14.890          O  
ATOM   3426  CB  HIS A 224       3.667  25.451  -0.344  1.00 20.560          C  
ATOM   3427  CG  HIS A 224       2.829  26.606  -0.796  1.00 20.560          C  
ATOM   3428  ND1 HIS A 224       2.414  27.621   0.039  1.00 20.560          N  
ATOM   3429  CD2 HIS A 224       2.306  26.880  -2.013  1.00 20.560          C  
ATOM   3430  CE1 HIS A 224       1.678  28.479  -0.664  1.00 20.560          C  
ATOM   3431  NE2 HIS A 224       1.601  28.045  -1.904  1.00 20.560          N  
ATOM   3432  H   HIS A 224       5.328  23.636   0.161  1.00 17.880          H  
ATOM   3433  HA  HIS A 224       5.511  26.288  -1.002  1.00 17.520          H  
ATOM   3434 1HB  HIS A 224       3.571  24.652  -1.085  1.00 24.670          H  
ATOM   3435 2HB  HIS A 224       3.252  25.084   0.572  1.00 24.670          H  
ATOM   3436  HD2 HIS A 224       2.416  26.279  -2.910  1.00 24.670          H  
ATOM   3437  HE1 HIS A 224       1.211  29.374  -0.289  1.00 24.670          H  
ATOM   3438  HE2 HIS A 224       1.094  28.491  -2.662  1.00 24.670          H  
ATOM   3439  N   ARG A 225       5.475  27.965   0.805  1.00 15.530          N  
ATOM   3440  CA  ARG A 225       5.644  29.003   1.819  1.00 16.070          C  
ATOM   3441  C   ARG A 225       4.580  29.058   2.925  1.00 16.100          C  
ATOM   3442  O   ARG A 225       4.867  29.578   4.004  1.00 16.350          O  
ATOM   3443  CB  ARG A 225       5.695  30.358   1.128  1.00 22.280          C  
ATOM   3444  CG  ARG A 225       4.407  30.745   0.418  1.00 22.280          C  
ATOM   3445  CD  ARG A 225       4.514  31.973  -0.377  1.00 22.280          C  
ATOM   3446  NE  ARG A 225       3.251  32.281  -1.031  1.00 22.280          N  
ATOM   3447  CZ  ARG A 225       3.043  33.277  -1.916  1.00 22.280          C  
ATOM   3448  NH1 ARG A 225       4.026  34.078  -2.271  1.00 22.280          N  
ATOM   3449  NH2 ARG A 225       1.838  33.445  -2.433  1.00 22.280          N  
ATOM   3450  H   ARG A 225       5.552  28.253  -0.173  1.00 18.640          H  
ATOM   3451  HA  ARG A 225       6.609  28.831   2.295  1.00 19.280          H  
ATOM   3452 1HB  ARG A 225       5.906  31.131   1.864  1.00 26.740          H  
ATOM   3453 2HB  ARG A 225       6.497  30.362   0.413  1.00 26.740          H  
ATOM   3454 1HG  ARG A 225       4.118  29.949  -0.254  1.00 26.740          H  
ATOM   3455 2HG  ARG A 225       3.638  30.901   1.147  1.00 26.740          H  
ATOM   3456 1HD  ARG A 225       4.786  32.807   0.269  1.00 26.740          H  
ATOM   3457 2HD  ARG A 225       5.260  31.833  -1.144  1.00 26.740          H  
ATOM   3458  HE  ARG A 225       2.458  31.704  -0.791  1.00 26.740          H  
ATOM   3459 1HH1 ARG A 225       4.945  33.958  -1.877  1.00 26.740          H  
ATOM   3460 2HH1 ARG A 225       3.857  34.821  -2.935  1.00 26.740          H  
ATOM   3461 1HH2 ARG A 225       1.080  32.835  -2.160  1.00 26.740          H  
ATOM   3462 2HH2 ARG A 225       1.669  34.187  -3.097  1.00 26.740          H  
ATOM   3463  N   HIS A 226       3.355  28.571   2.680  1.00 15.990          N  
ATOM   3464  CA  HIS A 226       2.336  28.612   3.726  1.00 16.160          C  
ATOM   3465  C   HIS A 226       1.944  27.223   4.256  1.00 16.220          C  
ATOM   3466  O   HIS A 226       0.877  27.081   4.863  1.00 16.490          O  
ATOM   3467  CB  HIS A 226       1.068  29.350   3.274  1.00 22.560          C  
ATOM   3468  CG  HIS A 226       1.285  30.799   2.944  1.00 22.560          C  
ATOM   3469  ND1 HIS A 226       1.772  31.702   3.863  1.00 22.560          N  
ATOM   3470  CD2 HIS A 226       1.023  31.509   1.823  1.00 22.560          C  
ATOM   3471  CE1 HIS A 226       1.832  32.896   3.306  1.00 22.560          C  
ATOM   3472  NE2 HIS A 226       1.378  32.806   2.071  1.00 22.560          N  
ATOM   3473  H   HIS A 226       3.103  28.168   1.774  1.00 19.190          H  
ATOM   3474  HA  HIS A 226       2.730  29.159   4.578  1.00 19.390          H  
ATOM   3475 1HB  HIS A 226       0.664  28.855   2.391  1.00 27.070          H  
ATOM   3476 2HB  HIS A 226       0.313  29.291   4.055  1.00 27.070          H  
ATOM   3477  HD1 HIS A 226       2.314  31.457   4.670  1.00 27.070          H  
ATOM   3478  HD2 HIS A 226       0.613  31.246   0.856  1.00 27.070          H  
ATOM   3479  HE1 HIS A 226       2.202  33.751   3.870  1.00 27.070          H  
ATOM   3480  N   SER A 227       2.782  26.209   4.027  1.00 16.130          N  
ATOM   3481  CA  SER A 227       2.493  24.857   4.513  1.00 16.370          C  
ATOM   3482  C   SER A 227       3.130  24.554   5.869  1.00 16.520          C  
ATOM   3483  O   SER A 227       3.104  23.406   6.317  1.00 16.670          O  
ATOM   3484  OXT SER A 227       3.701  25.434   6.513  1.00 24.550          O  
ATOM   3485  CB  SER A 227       2.955  23.810   3.523  1.00 21.960          C  
ATOM   3486  OG  SER A 227       2.208  23.827   2.344  1.00 21.960          O  
ATOM   3487  H   SER A 227       3.648  26.360   3.498  1.00 19.360          H  
ATOM   3488  HA  SER A 227       1.413  24.761   4.621  1.00 19.640          H  
ATOM   3489 1HB  SER A 227       4.006  23.990   3.281  1.00 26.350          H  
ATOM   3490 2HB  SER A 227       2.895  22.824   3.975  1.00 26.350          H  
ATOM   3491  HG  SER A 227       2.655  23.180   1.774  1.00 26.350          H  
TER                                                                             
ATOM   3493  N   MET B 228      33.031   6.003 -13.477  1.00 24.950          N  
ATOM   3494  CA  MET B 228      32.750   4.591 -13.717  1.00 24.370          C  
ATOM   3495  C   MET B 228      31.297   4.433 -14.138  1.00 24.230          C  
ATOM   3496  O   MET B 228      30.392   4.554 -13.310  1.00 24.000          O  
ATOM   3497  CB  MET B 228      33.049   3.785 -12.458  1.00 34.350          C  
ATOM   3498  CG  MET B 228      32.890   2.308 -12.614  1.00 34.350          C  
ATOM   3499  SD  MET B 228      34.083   1.605 -13.717  1.00 34.350          S  
ATOM   3500  CE  MET B 228      33.481  -0.047 -13.790  1.00 34.350          C  
ATOM   3501 1H   MET B 228      33.647   6.097 -12.683  1.00 29.940          H  
ATOM   3502 2H   MET B 228      33.472   6.404 -14.293  1.00 29.940          H  
ATOM   3503 3H   MET B 228      32.166   6.490 -13.291  1.00 29.940          H  
ATOM   3504  HA  MET B 228      33.377   4.238 -14.535  1.00 29.240          H  
ATOM   3505 1HB  MET B 228      34.069   3.977 -12.131  1.00 41.220          H  
ATOM   3506 2HB  MET B 228      32.381   4.105 -11.660  1.00 41.220          H  
ATOM   3507 1HG  MET B 228      32.995   1.825 -11.663  1.00 41.220          H  
ATOM   3508 2HG  MET B 228      31.902   2.098 -12.997  1.00 41.220          H  
ATOM   3509 1HE  MET B 228      34.115  -0.625 -14.446  1.00 41.220          H  
ATOM   3510 2HE  MET B 228      33.492  -0.485 -12.816  1.00 41.220          H  
ATOM   3511 3HE  MET B 228      32.471  -0.041 -14.159  1.00 41.220          H  
ATOM   3512  N   SER B 229      31.080   4.201 -15.428  1.00 24.480          N  
ATOM   3513  CA  SER B 229      29.736   4.089 -15.980  1.00 24.510          C  
ATOM   3514  C   SER B 229      29.050   2.783 -15.636  1.00 24.160          C  
ATOM   3515  O   SER B 229      29.709   1.786 -15.313  1.00 24.310          O  
ATOM   3516  CB  SER B 229      29.799   4.217 -17.493  1.00 34.300          C  
ATOM   3517  OG  SER B 229      30.441   3.100 -18.087  1.00 34.300          O  
ATOM   3518  H   SER B 229      31.859   4.095 -16.063  1.00 29.380          H  
ATOM   3519  HA  SER B 229      29.134   4.907 -15.579  1.00 29.410          H  
ATOM   3520 1HB  SER B 229      28.792   4.314 -17.893  1.00 41.160          H  
ATOM   3521 2HB  SER B 229      30.339   5.126 -17.753  1.00 41.160          H  
ATOM   3522  HG  SER B 229      30.535   3.327 -19.025  1.00 41.160          H  
ATOM   3523  N   LEU B 230      27.717   2.770 -15.793  1.00 23.790          N  
ATOM   3524  CA  LEU B 230      26.956   1.555 -15.561  1.00 23.550          C  
ATOM   3525  C   LEU B 230      27.377   0.494 -16.549  1.00 23.120          C  
ATOM   3526  O   LEU B 230      27.587  -0.651 -16.176  1.00 22.350          O  
ATOM   3527  CB  LEU B 230      25.439   1.816 -15.619  1.00 33.070          C  
ATOM   3528  CG  LEU B 230      24.514   0.567 -15.415  1.00 33.070          C  
ATOM   3529  CD1 LEU B 230      24.808  -0.099 -14.073  1.00 33.070          C  
ATOM   3530  CD2 LEU B 230      23.047   0.998 -15.450  1.00 33.070          C  
ATOM   3531  H   LEU B 230      27.240   3.623 -16.050  1.00 28.550          H  
ATOM   3532  HA  LEU B 230      27.198   1.210 -14.564  1.00 28.260          H  
ATOM   3533 1HB  LEU B 230      25.185   2.541 -14.848  1.00 39.680          H  
ATOM   3534 2HB  LEU B 230      25.198   2.246 -16.589  1.00 39.680          H  
ATOM   3535  HG  LEU B 230      24.686  -0.139 -16.203  1.00 39.680          H  
ATOM   3536 1HD1 LEU B 230      24.153  -0.961 -13.940  1.00 39.680          H  
ATOM   3537 2HD1 LEU B 230      25.829  -0.448 -14.027  1.00 39.680          H  
ATOM   3538 3HD1 LEU B 230      24.634   0.613 -13.283  1.00 39.680          H  
ATOM   3539 1HD2 LEU B 230      22.410   0.121 -15.312  1.00 39.680          H  
ATOM   3540 2HD2 LEU B 230      22.854   1.713 -14.652  1.00 39.680          H  
ATOM   3541 3HD2 LEU B 230      22.825   1.459 -16.410  1.00 39.680          H  
ATOM   3542  N   GLY B 231      27.561   0.866 -17.811  1.00 23.660          N  
ATOM   3543  CA  GLY B 231      27.967  -0.114 -18.809  1.00 23.420          C  
ATOM   3544  C   GLY B 231      29.167  -0.913 -18.305  1.00 22.810          C  
ATOM   3545  O   GLY B 231      29.157  -2.152 -18.334  1.00 22.180          O  
ATOM   3546  H   GLY B 231      27.385   1.821 -18.078  1.00 28.390          H  
ATOM   3547 1HA  GLY B 231      27.134  -0.786 -19.018  1.00 28.100          H  
ATOM   3548 2HA  GLY B 231      28.222   0.394 -19.739  1.00 28.100          H  
ATOM   3549  N   ARG B 232      30.215  -0.215 -17.862  1.00 23.050          N  
ATOM   3550  CA  ARG B 232      31.388  -0.919 -17.365  1.00 22.590          C  
ATOM   3551  C   ARG B 232      31.067  -1.767 -16.122  1.00 21.710          C  
ATOM   3552  O   ARG B 232      31.567  -2.889 -15.994  1.00 21.150          O  
ATOM   3553  CB  ARG B 232      32.506   0.049 -17.076  1.00 31.810          C  
ATOM   3554  CG  ARG B 232      33.133   0.674 -18.293  1.00 31.810          C  
ATOM   3555  CD  ARG B 232      34.198   1.620 -17.917  1.00 31.810          C  
ATOM   3556  NE  ARG B 232      35.317   0.935 -17.278  1.00 31.810          N  
ATOM   3557  CZ  ARG B 232      36.344   1.540 -16.649  1.00 31.810          C  
ATOM   3558  NH1 ARG B 232      36.404   2.855 -16.579  1.00 31.810          N  
ATOM   3559  NH2 ARG B 232      37.296   0.802 -16.102  1.00 31.810          N  
ATOM   3560  H   ARG B 232      30.183   0.806 -17.876  1.00 27.660          H  
ATOM   3561  HA  ARG B 232      31.733  -1.590 -18.148  1.00 27.110          H  
ATOM   3562 1HB  ARG B 232      32.140   0.853 -16.431  1.00 38.170          H  
ATOM   3563 2HB  ARG B 232      33.287  -0.474 -16.559  1.00 38.170          H  
ATOM   3564 1HG  ARG B 232      33.567  -0.105 -18.918  1.00 38.170          H  
ATOM   3565 2HG  ARG B 232      32.374   1.213 -18.856  1.00 38.170          H  
ATOM   3566 1HD  ARG B 232      34.566   2.128 -18.808  1.00 38.170          H  
ATOM   3567 2HD  ARG B 232      33.792   2.350 -17.215  1.00 38.170          H  
ATOM   3568  HE  ARG B 232      35.322  -0.076 -17.309  1.00 38.170          H  
ATOM   3569 1HH1 ARG B 232      35.682   3.419 -16.998  1.00 38.170          H  
ATOM   3570 2HH1 ARG B 232      37.180   3.302 -16.111  1.00 38.170          H  
ATOM   3571 1HH2 ARG B 232      37.249  -0.205 -16.158  1.00 38.170          H  
ATOM   3572 2HH2 ARG B 232      38.070   1.245 -15.631  1.00 38.170          H  
ATOM   3573  N   LEU B 233      30.228  -1.249 -15.218  1.00 21.660          N  
ATOM   3574  CA  LEU B 233      29.844  -2.004 -14.028  1.00 20.920          C  
ATOM   3575  C   LEU B 233      29.058  -3.260 -14.375  1.00 20.370          C  
ATOM   3576  O   LEU B 233      29.139  -4.253 -13.659  1.00 19.680          O  
ATOM   3577  CB  LEU B 233      29.016  -1.144 -13.080  1.00 29.580          C  
ATOM   3578  CG  LEU B 233      29.743   0.005 -12.383  1.00 29.580          C  
ATOM   3579  CD1 LEU B 233      28.749   0.851 -11.678  1.00 29.580          C  
ATOM   3580  CD2 LEU B 233      30.743  -0.542 -11.369  1.00 29.580          C  
ATOM   3581  H   LEU B 233      29.889  -0.285 -15.341  1.00 25.990          H  
ATOM   3582  HA  LEU B 233      30.750  -2.327 -13.529  1.00 25.100          H  
ATOM   3583 1HB  LEU B 233      28.194  -0.728 -13.642  1.00 35.500          H  
ATOM   3584 2HB  LEU B 233      28.613  -1.781 -12.322  1.00 35.500          H  
ATOM   3585  HG  LEU B 233      30.246   0.606 -13.123  1.00 35.500          H  
ATOM   3586 1HD1 LEU B 233      29.256   1.680 -11.186  1.00 35.500          H  
ATOM   3587 2HD1 LEU B 233      28.026   1.245 -12.381  1.00 35.500          H  
ATOM   3588 3HD1 LEU B 233      28.250   0.232 -10.946  1.00 35.500          H  
ATOM   3589 1HD2 LEU B 233      31.244   0.274 -10.882  1.00 35.500          H  
ATOM   3590 2HD2 LEU B 233      30.219  -1.143 -10.618  1.00 35.500          H  
ATOM   3591 3HD2 LEU B 233      31.466  -1.145 -11.864  1.00 35.500          H  
ATOM   3592  N   CYS B 234      28.272  -3.216 -15.451  1.00 20.720          N  
ATOM   3593  CA  CYS B 234      27.492  -4.365 -15.885  1.00 20.300          C  
ATOM   3594  C   CYS B 234      28.434  -5.447 -16.384  1.00 19.890          C  
ATOM   3595  O   CYS B 234      28.319  -6.613 -15.997  1.00 19.260          O  
ATOM   3596  CB  CYS B 234      26.545  -3.965 -17.005  1.00 28.590          C  
ATOM   3597  SG  CYS B 234      25.316  -2.842 -16.445  1.00 28.590          S  
ATOM   3598  H   CYS B 234      28.191  -2.336 -15.964  1.00 24.860          H  
ATOM   3599  HA  CYS B 234      26.926  -4.744 -15.040  1.00 24.360          H  
ATOM   3600 1HB  CYS B 234      27.099  -3.488 -17.808  1.00 34.310          H  
ATOM   3601 2HB  CYS B 234      26.053  -4.846 -17.412  1.00 34.310          H  
ATOM   3602  N   ARG B 235      29.452  -5.041 -17.154  1.00 20.320          N  
ATOM   3603  CA  ARG B 235      30.453  -5.977 -17.669  1.00 20.140          C  
ATOM   3604  C   ARG B 235      31.159  -6.651 -16.493  1.00 19.480          C  
ATOM   3605  O   ARG B 235      31.501  -7.835 -16.537  1.00 19.110          O  
ATOM   3606  CB  ARG B 235      31.463  -5.259 -18.551  1.00 28.270          C  
ATOM   3607  CG  ARG B 235      30.906  -4.784 -19.889  1.00 28.270          C  
ATOM   3608  CD  ARG B 235      31.899  -4.009 -20.671  1.00 28.270          C  
ATOM   3609  NE  ARG B 235      31.335  -3.532 -21.927  1.00 28.270          N  
ATOM   3610  CZ  ARG B 235      31.938  -2.677 -22.781  1.00 28.270          C  
ATOM   3611  NH1 ARG B 235      33.141  -2.202 -22.519  1.00 28.270          N  
ATOM   3612  NH2 ARG B 235      31.315  -2.316 -23.892  1.00 28.270          N  
ATOM   3613  H   ARG B 235      29.465  -4.055 -17.438  1.00 24.380          H  
ATOM   3614  HA  ARG B 235      29.950  -6.740 -18.261  1.00 24.170          H  
ATOM   3615 1HB  ARG B 235      31.848  -4.389 -18.027  1.00 33.920          H  
ATOM   3616 2HB  ARG B 235      32.306  -5.919 -18.750  1.00 33.920          H  
ATOM   3617 1HG  ARG B 235      30.603  -5.646 -20.480  1.00 33.920          H  
ATOM   3618 2HG  ARG B 235      30.042  -4.147 -19.713  1.00 33.920          H  
ATOM   3619 1HD  ARG B 235      32.213  -3.146 -20.085  1.00 33.920          H  
ATOM   3620 2HD  ARG B 235      32.760  -4.638 -20.894  1.00 33.920          H  
ATOM   3621  HE  ARG B 235      30.412  -3.868 -22.176  1.00 33.920          H  
ATOM   3622 1HH1 ARG B 235      33.624  -2.475 -21.679  1.00 33.920          H  
ATOM   3623 2HH1 ARG B 235      33.585  -1.564 -23.165  1.00 33.920          H  
ATOM   3624 1HH2 ARG B 235      30.393  -2.678 -24.096  1.00 33.920          H  
ATOM   3625 2HH2 ARG B 235      31.756  -1.677 -24.538  1.00 33.920          H  
ATOM   3626  N   LEU B 236      31.328  -5.879 -15.425  1.00 19.420          N  
ATOM   3627  CA  LEU B 236      31.937  -6.301 -14.182  1.00 18.880          C  
ATOM   3628  C   LEU B 236      30.919  -6.625 -13.079  1.00 18.140          C  
ATOM   3629  O   LEU B 236      31.294  -6.673 -11.903  1.00 17.570          O  
ATOM   3630  CB  LEU B 236      32.887  -5.213 -13.701  1.00 26.650          C  
ATOM   3631  CG  LEU B 236      34.060  -4.875 -14.642  1.00 26.650          C  
ATOM   3632  CD1 LEU B 236      34.792  -3.716 -14.076  1.00 26.650          C  
ATOM   3633  CD2 LEU B 236      35.005  -6.072 -14.778  1.00 26.650          C  
ATOM   3634  H   LEU B 236      31.081  -4.889 -15.522  1.00 23.300          H  
ATOM   3635  HA  LEU B 236      32.492  -7.211 -14.374  1.00 22.660          H  
ATOM   3636 1HB  LEU B 236      32.306  -4.303 -13.556  1.00 31.980          H  
ATOM   3637 2HB  LEU B 236      33.299  -5.516 -12.747  1.00 31.980          H  
ATOM   3638  HG  LEU B 236      33.672  -4.592 -15.623  1.00 31.980          H  
ATOM   3639 1HD1 LEU B 236      35.617  -3.443 -14.729  1.00 31.980          H  
ATOM   3640 2HD1 LEU B 236      34.106  -2.887 -13.988  1.00 31.980          H  
ATOM   3641 3HD1 LEU B 236      35.177  -3.985 -13.098  1.00 31.980          H  
ATOM   3642 1HD2 LEU B 236      35.832  -5.801 -15.435  1.00 31.980          H  
ATOM   3643 2HD2 LEU B 236      35.397  -6.342 -13.795  1.00 31.980          H  
ATOM   3644 3HD2 LEU B 236      34.488  -6.923 -15.208  1.00 31.980          H  
ATOM   3645  N   LEU B 237      29.652  -6.884 -13.433  1.00 18.230          N  
ATOM   3646  CA  LEU B 237      28.656  -7.210 -12.423  1.00 17.680          C  
ATOM   3647  C   LEU B 237      28.989  -8.452 -11.642  1.00 17.150          C  
ATOM   3648  O   LEU B 237      28.890  -8.444 -10.420  1.00 16.520          O  
ATOM   3649  CB  LEU B 237      27.264  -7.424 -13.022  1.00 24.970          C  
ATOM   3650  CG  LEU B 237      26.143  -7.908 -12.007  1.00 24.970          C  
ATOM   3651  CD1 LEU B 237      25.900  -6.863 -10.901  1.00 24.970          C  
ATOM   3652  CD2 LEU B 237      24.889  -8.173 -12.765  1.00 24.970          C  
ATOM   3653  H   LEU B 237      29.359  -6.819 -14.410  1.00 21.880          H  
ATOM   3654  HA  LEU B 237      28.612  -6.367 -11.738  1.00 21.220          H  
ATOM   3655 1HB  LEU B 237      26.937  -6.482 -13.451  1.00 29.970          H  
ATOM   3656 2HB  LEU B 237      27.341  -8.153 -13.828  1.00 29.970          H  
ATOM   3657  HG  LEU B 237      26.463  -8.827 -11.533  1.00 29.970          H  
ATOM   3658 1HD1 LEU B 237      25.137  -7.230 -10.227  1.00 29.970          H  
ATOM   3659 2HD1 LEU B 237      26.809  -6.686 -10.333  1.00 29.970          H  
ATOM   3660 3HD1 LEU B 237      25.568  -5.941 -11.355  1.00 29.970          H  
ATOM   3661 1HD2 LEU B 237      24.124  -8.529 -12.079  1.00 29.970          H  
ATOM   3662 2HD2 LEU B 237      24.567  -7.246 -13.245  1.00 29.970          H  
ATOM   3663 3HD2 LEU B 237      25.077  -8.932 -13.525  1.00 29.970          H  
ATOM   3664  N   LYS B 238      29.353  -9.542 -12.311  1.00 17.440          N  
ATOM   3665  CA  LYS B 238      29.612 -10.738 -11.531  1.00 16.990          C  
ATOM   3666  C   LYS B 238      30.726 -10.468 -10.503  1.00 16.400          C  
ATOM   3667  O   LYS B 238      30.566 -10.843  -9.340  1.00 15.820          O  
ATOM   3668  CB  LYS B 238      29.820 -11.948 -12.445  1.00 23.970          C  
ATOM   3669  CG  LYS B 238      28.510 -12.414 -13.100  1.00 23.970          C  
ATOM   3670  CD  LYS B 238      28.725 -13.592 -14.049  1.00 23.970          C  
ATOM   3671  CE  LYS B 238      27.412 -14.022 -14.714  1.00 23.970          C  
ATOM   3672  NZ  LYS B 238      27.615 -15.131 -15.697  1.00 23.970          N  
ATOM   3673  H   LYS B 238      29.436  -9.512 -13.321  1.00 20.930          H  
ATOM   3674  HA  LYS B 238      28.716 -10.957 -10.959  1.00 20.390          H  
ATOM   3675 1HB  LYS B 238      30.471 -11.705 -13.268  1.00 28.760          H  
ATOM   3676 2HB  LYS B 238      30.260 -12.773 -11.887  1.00 28.760          H  
ATOM   3677 1HG  LYS B 238      27.808 -12.712 -12.317  1.00 28.760          H  
ATOM   3678 2HG  LYS B 238      28.069 -11.584 -13.651  1.00 28.760          H  
ATOM   3679 1HD  LYS B 238      29.438 -13.308 -14.825  1.00 28.760          H  
ATOM   3680 2HD  LYS B 238      29.132 -14.436 -13.496  1.00 28.760          H  
ATOM   3681 1HE  LYS B 238      26.717 -14.356 -13.946  1.00 28.760          H  
ATOM   3682 2HE  LYS B 238      26.980 -13.166 -15.232  1.00 28.760          H  
ATOM   3683 1HZ  LYS B 238      26.728 -15.381 -16.112  1.00 28.760          H  
ATOM   3684 2HZ  LYS B 238      28.250 -14.827 -16.423  1.00 28.760          H  
ATOM   3685 3HZ  LYS B 238      28.003 -15.936 -15.229  1.00 28.760          H  
ATOM   3686  N   PRO B 239      31.880  -9.875 -10.867  1.00 16.620          N  
ATOM   3687  CA  PRO B 239      32.850  -9.411  -9.907  1.00 16.220          C  
ATOM   3688  C   PRO B 239      32.193  -8.590  -8.783  1.00 15.680          C  
ATOM   3689  O   PRO B 239      32.375  -8.902  -7.622  1.00 15.130          O  
ATOM   3690  CB  PRO B 239      33.813  -8.631 -10.801  1.00 24.330          C  
ATOM   3691  CG  PRO B 239      33.782  -9.397 -12.102  1.00 24.330          C  
ATOM   3692  CD  PRO B 239      32.346  -9.811 -12.276  1.00 24.330          C  
ATOM   3693  HA  PRO B 239      33.368 -10.279  -9.496  1.00 19.460          H  
ATOM   3694 1HB  PRO B 239      33.450  -7.628 -10.946  1.00 29.200          H  
ATOM   3695 2HB  PRO B 239      34.808  -8.565 -10.338  1.00 29.200          H  
ATOM   3696 1HG  PRO B 239      34.132  -8.750 -12.925  1.00 29.200          H  
ATOM   3697 2HG  PRO B 239      34.470 -10.254 -12.055  1.00 29.200          H  
ATOM   3698 1HD  PRO B 239      31.822  -9.102 -12.869  1.00 29.200          H  
ATOM   3699 2HD  PRO B 239      32.358 -10.795 -12.726  1.00 29.200          H  
ATOM   3700  N   ALA B 240      31.341  -7.606  -9.091  1.00 15.900          N  
ATOM   3701  CA  ALA B 240      30.694  -6.844  -8.008  1.00 15.540          C  
ATOM   3702  C   ALA B 240      29.909  -7.778  -7.052  1.00 14.970          C  
ATOM   3703  O   ALA B 240      29.978  -7.648  -5.821  1.00 14.530          O  
ATOM   3704  CB  ALA B 240      29.776  -5.777  -8.589  1.00 21.900          C  
ATOM   3705  H   ALA B 240      31.177  -7.333 -10.067  1.00 19.080          H  
ATOM   3706  HA  ALA B 240      31.478  -6.354  -7.432  1.00 18.650          H  
ATOM   3707 1HB  ALA B 240      29.348  -5.192  -7.785  1.00 26.280          H  
ATOM   3708 2HB  ALA B 240      30.340  -5.122  -9.246  1.00 26.280          H  
ATOM   3709 3HB  ALA B 240      28.985  -6.249  -9.158  1.00 26.280          H  
ATOM   3710  N   LEU B 241      29.219  -8.768  -7.625  1.00 15.080          N  
ATOM   3711  CA  LEU B 241      28.422  -9.732  -6.867  1.00 14.710          C  
ATOM   3712  C   LEU B 241      29.289 -10.599  -5.950  1.00 14.210          C  
ATOM   3713  O   LEU B 241      28.790 -11.148  -4.960  1.00 13.760          O  
ATOM   3714  CB  LEU B 241      27.574 -10.621  -7.794  1.00 20.740          C  
ATOM   3715  CG  LEU B 241      26.411  -9.919  -8.578  1.00 20.740          C  
ATOM   3716  CD1 LEU B 241      25.800 -10.894  -9.568  1.00 20.740          C  
ATOM   3717  CD2 LEU B 241      25.335  -9.446  -7.633  1.00 20.740          C  
ATOM   3718  H   LEU B 241      29.208  -8.799  -8.650  1.00 18.100          H  
ATOM   3719  HA  LEU B 241      27.754  -9.171  -6.227  1.00 17.650          H  
ATOM   3720 1HB  LEU B 241      28.234 -11.074  -8.522  1.00 24.890          H  
ATOM   3721 2HB  LEU B 241      27.139 -11.421  -7.194  1.00 24.890          H  
ATOM   3722  HG  LEU B 241      26.809  -9.073  -9.122  1.00 24.890          H  
ATOM   3723 1HD1 LEU B 241      25.001 -10.397 -10.115  1.00 24.890          H  
ATOM   3724 2HD1 LEU B 241      26.553 -11.233 -10.267  1.00 24.890          H  
ATOM   3725 3HD1 LEU B 241      25.391 -11.753  -9.033  1.00 24.890          H  
ATOM   3726 1HD2 LEU B 241      24.554  -8.980  -8.221  1.00 24.890          H  
ATOM   3727 2HD2 LEU B 241      24.924 -10.299  -7.094  1.00 24.890          H  
ATOM   3728 3HD2 LEU B 241      25.728  -8.729  -6.931  1.00 24.890          H  
ATOM   3729  N   LEU B 242      30.601 -10.672  -6.205  1.00 14.390          N  
ATOM   3730  CA  LEU B 242      31.471 -11.445  -5.333  1.00 14.070          C  
ATOM   3731  C   LEU B 242      31.370 -10.915  -3.914  1.00 13.620          C  
ATOM   3732  O   LEU B 242      31.482 -11.681  -2.957  1.00 13.230          O  
ATOM   3733  CB  LEU B 242      32.949 -11.321  -5.733  1.00 19.830          C  
ATOM   3734  CG  LEU B 242      33.411 -11.966  -7.034  1.00 19.830          C  
ATOM   3735  CD1 LEU B 242      34.829 -11.484  -7.328  1.00 19.830          C  
ATOM   3736  CD2 LEU B 242      33.404 -13.463  -6.921  1.00 19.830          C  
ATOM   3737  H   LEU B 242      30.995 -10.220  -7.039  1.00 17.270          H  
ATOM   3738  HA  LEU B 242      31.148 -12.478  -5.355  1.00 16.880          H  
ATOM   3739 1HB  LEU B 242      33.182 -10.270  -5.794  1.00 23.790          H  
ATOM   3740 2HB  LEU B 242      33.551 -11.734  -4.931  1.00 23.790          H  
ATOM   3741  HG  LEU B 242      32.751 -11.668  -7.839  1.00 23.790          H  
ATOM   3742 1HD1 LEU B 242      35.176 -11.923  -8.262  1.00 23.790          H  
ATOM   3743 2HD1 LEU B 242      34.827 -10.397  -7.419  1.00 23.790          H  
ATOM   3744 3HD1 LEU B 242      35.494 -11.779  -6.518  1.00 23.790          H  
ATOM   3745 1HD2 LEU B 242      33.752 -13.870  -7.852  1.00 23.790          H  
ATOM   3746 2HD2 LEU B 242      34.067 -13.780  -6.121  1.00 23.790          H  
ATOM   3747 3HD2 LEU B 242      32.402 -13.814  -6.725  1.00 23.790          H  
ATOM   3748  N   CYS B 243      31.205  -9.596  -3.746  1.00 13.760          N  
ATOM   3749  CA  CYS B 243      31.084  -9.093  -2.391  1.00 13.470          C  
ATOM   3750  C   CYS B 243      29.627  -8.849  -2.059  1.00 13.000          C  
ATOM   3751  O   CYS B 243      29.240  -8.861  -0.898  1.00 12.710          O  
ATOM   3752  CB  CYS B 243      31.886  -7.834  -2.196  1.00 18.970          C  
ATOM   3753  SG  CYS B 243      31.347  -6.504  -3.191  1.00 18.970          S  
ATOM   3754  H   CYS B 243      31.095  -8.954  -4.538  1.00 16.510          H  
ATOM   3755  HA  CYS B 243      31.476  -9.838  -1.706  1.00 16.160          H  
ATOM   3756 1HB  CYS B 243      31.833  -7.525  -1.153  1.00 22.770          H  
ATOM   3757 2HB  CYS B 243      32.930  -8.034  -2.431  1.00 22.770          H  
ATOM   3758  N   GLY B 244      28.774  -8.735  -3.076  1.00 13.070          N  
ATOM   3759  CA  GLY B 244      27.342  -8.573  -2.832  1.00 12.820          C  
ATOM   3760  C   GLY B 244      26.816  -9.783  -2.061  1.00 12.510          C  
ATOM   3761  O   GLY B 244      25.965  -9.675  -1.179  1.00 12.250          O  
ATOM   3762  H   GLY B 244      29.146  -8.669  -4.024  1.00 15.680          H  
ATOM   3763 1HA  GLY B 244      27.169  -7.668  -2.253  1.00 15.380          H  
ATOM   3764 2HA  GLY B 244      26.823  -8.477  -3.784  1.00 15.380          H  
ATOM   3765  N   ALA B 245      27.400 -10.939  -2.353  1.00 12.640          N  
ATOM   3766  CA  ALA B 245      27.092 -12.213  -1.714  1.00 12.500          C  
ATOM   3767  C   ALA B 245      27.326 -12.162  -0.196  1.00 12.230          C  
ATOM   3768  O   ALA B 245      26.683 -12.891   0.572  1.00 12.090          O  
ATOM   3769  CB  ALA B 245      27.946 -13.307  -2.331  1.00 17.560          C  
ATOM   3770  H   ALA B 245      28.060 -10.943  -3.140  1.00 15.170          H  
ATOM   3771  HA  ALA B 245      26.043 -12.433  -1.886  1.00 15.000          H  
ATOM   3772 1HB  ALA B 245      27.697 -14.255  -1.884  1.00 21.070          H  
ATOM   3773 2HB  ALA B 245      27.769 -13.361  -3.408  1.00 21.070          H  
ATOM   3774 3HB  ALA B 245      28.997 -13.082  -2.151  1.00 21.070          H  
ATOM   3775  N   LEU B 246      28.232 -11.282   0.251  1.00 12.310          N  
ATOM   3776  CA  LEU B 246      28.639 -11.192   1.642  1.00 12.250          C  
ATOM   3777  C   LEU B 246      27.631 -10.407   2.448  1.00 12.050          C  
ATOM   3778  O   LEU B 246      27.806 -10.209   3.658  1.00 11.930          O  
ATOM   3779  CB  LEU B 246      30.021 -10.541   1.757  1.00 17.170          C  
ATOM   3780  CG  LEU B 246      31.207 -11.307   1.092  1.00 17.170          C  
ATOM   3781  CD1 LEU B 246      32.450 -10.432   1.168  1.00 17.170          C  
ATOM   3782  CD2 LEU B 246      31.450 -12.652   1.790  1.00 17.170          C  
ATOM   3783  H   LEU B 246      28.659 -10.625  -0.399  1.00 14.770          H  
ATOM   3784  HA  LEU B 246      28.677 -12.196   2.051  1.00 14.700          H  
ATOM   3785 1HB  LEU B 246      29.973  -9.551   1.316  1.00 20.610          H  
ATOM   3786 2HB  LEU B 246      30.254 -10.426   2.816  1.00 20.610          H  
ATOM   3787  HG  LEU B 246      30.978 -11.489   0.038  1.00 20.610          H  
ATOM   3788 1HD1 LEU B 246      33.284 -10.943   0.688  1.00 20.610          H  
ATOM   3789 2HD1 LEU B 246      32.260  -9.489   0.656  1.00 20.610          H  
ATOM   3790 3HD1 LEU B 246      32.694 -10.234   2.210  1.00 20.610          H  
ATOM   3791 1HD2 LEU B 246      32.286 -13.158   1.305  1.00 20.610          H  
ATOM   3792 2HD2 LEU B 246      31.687 -12.484   2.842  1.00 20.610          H  
ATOM   3793 3HD2 LEU B 246      30.570 -13.283   1.713  1.00 20.610          H  
ATOM   3794  N   ALA B 247      26.559  -9.985   1.789  1.00 12.160          N  
ATOM   3795  CA  ALA B 247      25.483  -9.314   2.452  1.00 12.150          C  
ATOM   3796  C   ALA B 247      24.909 -10.209   3.532  1.00 11.920          C  
ATOM   3797  O   ALA B 247      24.417  -9.689   4.522  1.00 11.910          O  
ATOM   3798  CB  ALA B 247      24.397  -8.926   1.476  1.00 17.010          C  
ATOM   3799  H   ALA B 247      26.486 -10.124   0.776  1.00 14.590          H  
ATOM   3800  HA  ALA B 247      25.879  -8.414   2.921  1.00 14.580          H  
ATOM   3801 1HB  ALA B 247      23.597  -8.405   2.000  1.00 20.420          H  
ATOM   3802 2HB  ALA B 247      24.832  -8.276   0.725  1.00 20.420          H  
ATOM   3803 3HB  ALA B 247      24.001  -9.806   1.000  1.00 20.420          H  
ATOM   3804  N   ALA B 248      24.917 -11.549   3.382  1.00 11.880          N  
ATOM   3805  CA  ALA B 248      24.316 -12.318   4.470  1.00 11.780          C  
ATOM   3806  C   ALA B 248      25.091 -12.091   5.804  1.00 11.580          C  
ATOM   3807  O   ALA B 248      24.427 -11.867   6.822  1.00 11.070          O  
ATOM   3808  CB  ALA B 248      24.162 -13.784   4.073  1.00 16.530          C  
ATOM   3809  H   ALA B 248      25.320 -12.008   2.550  1.00 14.260          H  
ATOM   3810  HA  ALA B 248      23.311 -11.935   4.636  1.00 14.140          H  
ATOM   3811 1HB  ALA B 248      23.665 -14.328   4.871  1.00 19.840          H  
ATOM   3812 2HB  ALA B 248      23.553 -13.831   3.175  1.00 19.840          H  
ATOM   3813 3HB  ALA B 248      25.071 -14.259   3.853  1.00 19.840          H  
ATOM   3814  N   PRO B 249      26.450 -12.243   5.894  1.00 12.050          N  
ATOM   3815  CA  PRO B 249      27.266 -11.827   7.037  1.00 11.990          C  
ATOM   3816  C   PRO B 249      27.029 -10.371   7.434  1.00 11.580          C  
ATOM   3817  O   PRO B 249      27.006 -10.045   8.625  1.00 11.270          O  
ATOM   3818  CB  PRO B 249      28.685 -12.034   6.502  1.00 17.980          C  
ATOM   3819  CG  PRO B 249      28.557 -13.193   5.556  1.00 17.980          C  
ATOM   3820  CD  PRO B 249      27.204 -13.049   4.917  1.00 17.980          C  
ATOM   3821  HA  PRO B 249      27.068 -12.497   7.884  1.00 14.390          H  
ATOM   3822 1HB  PRO B 249      29.034 -11.116   5.998  1.00 21.580          H  
ATOM   3823 2HB  PRO B 249      29.377 -12.231   7.332  1.00 21.580          H  
ATOM   3824 1HG  PRO B 249      29.363 -13.147   4.805  1.00 21.580          H  
ATOM   3825 2HG  PRO B 249      28.684 -14.148   6.092  1.00 21.580          H  
ATOM   3826 1HD  PRO B 249      27.252 -12.625   3.939  1.00 21.580          H  
ATOM   3827 2HD  PRO B 249      26.825 -14.044   4.914  1.00 21.580          H  
ATOM   3828  N   GLY B 250      26.793  -9.518   6.430  1.00 11.710          N  
ATOM   3829  CA  GLY B 250      26.500  -8.104   6.610  1.00 11.490          C  
ATOM   3830  C   GLY B 250      25.287  -7.950   7.506  1.00 10.790          C  
ATOM   3831  O   GLY B 250      25.322  -7.253   8.531  1.00 10.600          O  
ATOM   3832  H   GLY B 250      26.894  -9.846   5.464  1.00 14.050          H  
ATOM   3833 1HA  GLY B 250      27.361  -7.598   7.047  1.00 13.790          H  
ATOM   3834 2HA  GLY B 250      26.304  -7.654   5.637  1.00 13.790          H  
ATOM   3835  N   LEU B 251      24.202  -8.568   7.069  1.00 10.490          N  
ATOM   3836  CA  LEU B 251      22.925  -8.557   7.737  1.00  9.910          C  
ATOM   3837  C   LEU B 251      23.041  -9.178   9.127  1.00  9.480          C  
ATOM   3838  O   LEU B 251      22.457  -8.666  10.093  1.00  9.620          O  
ATOM   3839  CB  LEU B 251      21.935  -9.334   6.853  1.00 14.110          C  
ATOM   3840  CG  LEU B 251      21.536  -8.654   5.504  1.00 14.110          C  
ATOM   3841  CD1 LEU B 251      20.791  -9.659   4.659  1.00 14.110          C  
ATOM   3842  CD2 LEU B 251      20.649  -7.439   5.753  1.00 14.110          C  
ATOM   3843  H   LEU B 251      24.292  -9.084   6.196  1.00 12.590          H  
ATOM   3844  HA  LEU B 251      22.600  -7.531   7.841  1.00 11.890          H  
ATOM   3845 1HB  LEU B 251      22.398 -10.286   6.602  1.00 16.930          H  
ATOM   3846 2HB  LEU B 251      21.037  -9.542   7.399  1.00 16.930          H  
ATOM   3847  HG  LEU B 251      22.428  -8.342   4.975  1.00 16.930          H  
ATOM   3848 1HD1 LEU B 251      20.518  -9.205   3.709  1.00 16.930          H  
ATOM   3849 2HD1 LEU B 251      21.431 -10.513   4.475  1.00 16.930          H  
ATOM   3850 3HD1 LEU B 251      19.892  -9.982   5.181  1.00 16.930          H  
ATOM   3851 1HD2 LEU B 251      20.380  -6.994   4.798  1.00 16.930          H  
ATOM   3852 2HD2 LEU B 251      19.754  -7.760   6.263  1.00 16.930          H  
ATOM   3853 3HD2 LEU B 251      21.164  -6.698   6.354  1.00 16.930          H  
ATOM   3854  N   ALA B 252      23.812 -10.257   9.271  1.00  9.040          N  
ATOM   3855  CA  ALA B 252      23.965 -10.815  10.604  1.00  8.650          C  
ATOM   3856  C   ALA B 252      24.648  -9.795  11.534  1.00  8.450          C  
ATOM   3857  O   ALA B 252      24.191  -9.576  12.657  1.00  8.120          O  
ATOM   3858  CB  ALA B 252      24.755 -12.104  10.545  1.00 12.270          C  
ATOM   3859  H   ALA B 252      24.250 -10.700   8.455  1.00 10.850          H  
ATOM   3860  HA  ALA B 252      22.975 -11.023  10.996  1.00 10.380          H  
ATOM   3861 1HB  ALA B 252      24.840 -12.524  11.544  1.00 14.720          H  
ATOM   3862 2HB  ALA B 252      24.236 -12.800   9.895  1.00 14.720          H  
ATOM   3863 3HB  ALA B 252      25.747 -11.901  10.145  1.00 14.720          H  
ATOM   3864  N   GLY B 253      25.702  -9.124  11.037  1.00  8.790          N  
ATOM   3865  CA  GLY B 253      26.420  -8.090  11.790  1.00  8.820          C  
ATOM   3866  C   GLY B 253      25.528  -6.885  12.104  1.00  8.480          C  
ATOM   3867  O   GLY B 253      25.690  -6.207  13.124  1.00  8.450          O  
ATOM   3868  H   GLY B 253      26.056  -9.370  10.107  1.00 10.550          H  
ATOM   3869 1HA  GLY B 253      26.796  -8.518  12.720  1.00 10.580          H  
ATOM   3870 2HA  GLY B 253      27.283  -7.766  11.209  1.00 10.580          H  
ATOM   3871  N   THR B 254      24.611  -6.592  11.189  1.00  8.440          N  
ATOM   3872  CA  THR B 254      23.662  -5.506  11.332  1.00  8.380          C  
ATOM   3873  C   THR B 254      22.713  -5.739  12.512  1.00  7.840          C  
ATOM   3874  O   THR B 254      22.447  -4.814  13.285  1.00  7.630          O  
ATOM   3875  CB  THR B 254      22.866  -5.328  10.020  1.00 11.760          C  
ATOM   3876  OG1 THR B 254      23.778  -4.979   8.954  1.00 11.760          O  
ATOM   3877  CG2 THR B 254      21.792  -4.258  10.148  1.00 11.760          C  
ATOM   3878  H   THR B 254      24.622  -7.125  10.320  1.00 10.130          H  
ATOM   3879  HA  THR B 254      24.217  -4.589  11.522  1.00 10.060          H  
ATOM   3880  HB  THR B 254      22.392  -6.249   9.777  1.00 14.110          H  
ATOM   3881  HG1 THR B 254      24.408  -5.723   8.800  1.00 14.110          H  
ATOM   3882 1HG2 THR B 254      21.259  -4.174   9.202  1.00 14.110          H  
ATOM   3883 2HG2 THR B 254      21.085  -4.523  10.934  1.00 14.110          H  
ATOM   3884 3HG2 THR B 254      22.259  -3.304  10.389  1.00 14.110          H  
ATOM   3885  N   MET B 255      22.168  -6.960  12.636  1.00  7.860          N  
ATOM   3886  CA  MET B 255      21.235  -7.243  13.730  1.00  7.610          C  
ATOM   3887  C   MET B 255      21.898  -7.495  15.097  1.00  6.860          C  
ATOM   3888  O   MET B 255      21.285  -7.212  16.131  1.00  6.560          O  
ATOM   3889  CB  MET B 255      20.331  -8.436  13.390  1.00 10.750          C  
ATOM   3890  CG  MET B 255      21.020  -9.796  13.455  1.00 10.750          C  
ATOM   3891  SD  MET B 255      20.014 -11.185  12.980  1.00 10.750          S  
ATOM   3892  CE  MET B 255      21.199 -12.502  13.276  1.00 10.750          C  
ATOM   3893  H   MET B 255      22.393  -7.667  11.928  1.00  9.430          H  
ATOM   3894  HA  MET B 255      20.596  -6.371  13.846  1.00  9.130          H  
ATOM   3895 1HB  MET B 255      19.493  -8.459  14.081  1.00 12.900          H  
ATOM   3896 2HB  MET B 255      19.931  -8.301  12.396  1.00 12.900          H  
ATOM   3897 1HG  MET B 255      21.860  -9.771  12.806  1.00 12.900          H  
ATOM   3898 2HG  MET B 255      21.368  -9.983  14.458  1.00 12.900          H  
ATOM   3899 1HE  MET B 255      20.749 -13.460  13.026  1.00 12.900          H  
ATOM   3900 2HE  MET B 255      22.083 -12.347  12.670  1.00 12.900          H  
ATOM   3901 3HE  MET B 255      21.484 -12.502  14.329  1.00 12.900          H  
ATOM   3902  N   CYS B 256      23.124  -8.031  15.130  1.00  6.820          N  
ATOM   3903  CA  CYS B 256      23.744  -8.337  16.416  1.00  6.480          C  
ATOM   3904  C   CYS B 256      25.257  -8.425  16.351  1.00  5.800          C  
ATOM   3905  O   CYS B 256      25.848  -8.543  15.284  1.00  5.940          O  
ATOM   3906  CB  CYS B 256      23.250  -9.691  16.933  1.00  9.210          C  
ATOM   3907  SG  CYS B 256      23.787 -11.101  15.899  1.00  9.210          S  
ATOM   3908  H   CYS B 256      23.600  -8.289  14.258  1.00  8.180          H  
ATOM   3909  HA  CYS B 256      23.472  -7.555  17.122  1.00  7.780          H  
ATOM   3910 1HB  CYS B 256      23.616  -9.859  17.942  1.00 11.050          H  
ATOM   3911 2HB  CYS B 256      22.162  -9.691  16.968  1.00 11.050          H  
ATOM   3912  HG  CYS B 256      25.111 -11.014  16.230  1.00 11.050          H  
ATOM   3913  N   ALA B 257      25.892  -8.491  17.515  1.00  5.440          N  
ATOM   3914  CA  ALA B 257      27.322  -8.728  17.532  1.00  5.210          C  
ATOM   3915  C   ALA B 257      27.547 -10.065  16.848  1.00  4.810          C  
ATOM   3916  O   ALA B 257      26.713 -10.962  16.967  1.00  4.790          O  
ATOM   3917  CB  ALA B 257      27.854  -8.711  18.948  1.00  7.390          C  
ATOM   3918  H   ALA B 257      25.381  -8.375  18.378  1.00  6.530          H  
ATOM   3919  HA  ALA B 257      27.821  -7.958  16.943  1.00  6.250          H  
ATOM   3920 1HB  ALA B 257      28.926  -8.908  18.939  1.00  8.860          H  
ATOM   3921 2HB  ALA B 257      27.668  -7.734  19.393  1.00  8.860          H  
ATOM   3922 3HB  ALA B 257      27.348  -9.463  19.523  1.00  8.860          H  
ATOM   3923  N   SER B 258      28.657 -10.212  16.140  1.00  4.750          N  
ATOM   3924  CA  SER B 258      28.907 -11.445  15.411  1.00  4.600          C  
ATOM   3925  C   SER B 258      28.853 -12.690  16.283  1.00  4.250          C  
ATOM   3926  O   SER B 258      29.368 -12.718  17.408  1.00  4.590          O  
ATOM   3927  CB  SER B 258      30.267 -11.380  14.739  1.00  6.500          C  
ATOM   3928  OG  SER B 258      30.306 -10.372  13.763  1.00  6.500          O  
ATOM   3929  H   SER B 258      29.321  -9.456  16.064  1.00  5.700          H  
ATOM   3930  HA  SER B 258      28.138 -11.537  14.640  1.00  5.520          H  
ATOM   3931 1HB  SER B 258      31.031 -11.192  15.492  1.00  7.800          H  
ATOM   3932 2HB  SER B 258      30.491 -12.345  14.281  1.00  7.800          H  
ATOM   3933  HG  SER B 258      31.214 -10.349  13.444  1.00  7.800          H  
ATOM   3934  N   ARG B 259      28.253 -13.741  15.717  1.00  3.920          N  
ATOM   3935  CA  ARG B 259      28.108 -15.058  16.335  1.00  3.790          C  
ATOM   3936  C   ARG B 259      28.495 -16.101  15.303  1.00  3.430          C  
ATOM   3937  O   ARG B 259      28.108 -15.996  14.136  1.00  3.570          O  
ATOM   3938  CB  ARG B 259      26.681 -15.290  16.820  1.00  5.360          C  
ATOM   3939  CG  ARG B 259      26.225 -14.347  17.933  1.00  5.360          C  
ATOM   3940  CD  ARG B 259      26.909 -14.633  19.222  1.00  5.360          C  
ATOM   3941  NE  ARG B 259      26.433 -13.784  20.288  1.00  5.360          N  
ATOM   3942  CZ  ARG B 259      26.934 -12.563  20.587  1.00  5.360          C  
ATOM   3943  NH1 ARG B 259      27.933 -12.040  19.895  1.00  5.360          N  
ATOM   3944  NH2 ARG B 259      26.414 -11.880  21.599  1.00  5.360          N  
ATOM   3945  H   ARG B 259      27.864 -13.610  14.793  1.00  4.700          H  
ATOM   3946  HA  ARG B 259      28.802 -15.141  17.169  1.00  4.550          H  
ATOM   3947 1HB  ARG B 259      25.991 -15.171  15.986  1.00  6.430          H  
ATOM   3948 2HB  ARG B 259      26.581 -16.312  17.183  1.00  6.430          H  
ATOM   3949 1HG  ARG B 259      26.426 -13.324  17.656  1.00  6.430          H  
ATOM   3950 2HG  ARG B 259      25.154 -14.466  18.086  1.00  6.430          H  
ATOM   3951 1HD  ARG B 259      26.715 -15.667  19.504  1.00  6.430          H  
ATOM   3952 2HD  ARG B 259      27.977 -14.488  19.129  1.00  6.430          H  
ATOM   3953  HE  ARG B 259      25.670 -14.130  20.853  1.00  6.430          H  
ATOM   3954 1HH1 ARG B 259      28.360 -12.523  19.087  1.00  6.430          H  
ATOM   3955 2HH1 ARG B 259      28.291 -11.136  20.140  1.00  6.430          H  
ATOM   3956 1HH2 ARG B 259      25.652 -12.273  22.136  1.00  6.430          H  
ATOM   3957 2HH2 ARG B 259      26.778 -10.970  21.838  1.00  6.430          H  
ATOM   3958  N   ASP B 260      29.205 -17.142  15.734  1.00  3.250          N  
ATOM   3959  CA  ASP B 260      29.774 -18.119  14.800  1.00  3.270          C  
ATOM   3960  C   ASP B 260      28.809 -19.133  14.199  1.00  2.580          C  
ATOM   3961  O   ASP B 260      28.909 -20.339  14.431  1.00  2.780          O  
ATOM   3962  CB  ASP B 260      30.905 -18.882  15.489  1.00  4.570          C  
ATOM   3963  CG  ASP B 260      32.119 -18.005  15.824  1.00  4.570          C  
ATOM   3964  OD1 ASP B 260      32.301 -16.975  15.217  1.00  4.570          O  
ATOM   3965  OD2 ASP B 260      32.841 -18.373  16.716  1.00  4.570          O  
ATOM   3966  H   ASP B 260      29.442 -17.207  16.713  1.00  3.900          H  
ATOM   3967  HA  ASP B 260      30.207 -17.557  13.972  1.00  3.920          H  
ATOM   3968 1HB  ASP B 260      30.533 -19.337  16.405  1.00  5.480          H  
ATOM   3969 2HB  ASP B 260      31.239 -19.690  14.835  1.00  5.480          H  
ATOM   3970  N   ASP B 261      27.885 -18.621  13.400  1.00  2.240          N  
ATOM   3971  CA  ASP B 261      26.893 -19.430  12.712  1.00  2.070          C  
ATOM   3972  C   ASP B 261      27.470 -19.899  11.376  1.00  1.900          C  
ATOM   3973  O   ASP B 261      28.565 -19.487  10.985  1.00  2.080          O  
ATOM   3974  CB  ASP B 261      25.611 -18.608  12.496  1.00  2.970          C  
ATOM   3975  CG  ASP B 261      24.353 -19.448  12.361  1.00  2.970          C  
ATOM   3976  OD1 ASP B 261      24.488 -20.640  12.159  1.00  2.970          O  
ATOM   3977  OD2 ASP B 261      23.282 -18.903  12.441  1.00  2.970          O  
ATOM   3978  H   ASP B 261      27.887 -17.607  13.296  1.00  2.690          H  
ATOM   3979  HA  ASP B 261      26.661 -20.304  13.322  1.00  2.480          H  
ATOM   3980 1HB  ASP B 261      25.483 -17.922  13.337  1.00  3.560          H  
ATOM   3981 2HB  ASP B 261      25.721 -18.000  11.600  1.00  3.560          H  
ATOM   3982  N   TRP B 262      26.691 -20.662  10.617  1.00  1.810          N  
ATOM   3983  CA  TRP B 262      27.116 -21.177   9.305  1.00  1.760          C  
ATOM   3984  C   TRP B 262      27.662 -20.121   8.342  1.00  1.720          C  
ATOM   3985  O   TRP B 262      28.506 -20.426   7.505  1.00  1.690          O  
ATOM   3986  CB  TRP B 262      25.948 -21.920   8.632  1.00  2.480          C  
ATOM   3987  CG  TRP B 262      24.713 -21.058   8.397  1.00  2.480          C  
ATOM   3988  CD1 TRP B 262      23.665 -20.967   9.246  1.00  2.480          C  
ATOM   3989  CD2 TRP B 262      24.391 -20.183   7.293  1.00  2.480          C  
ATOM   3990  NE1 TRP B 262      22.731 -20.107   8.763  1.00  2.480          N  
ATOM   3991  CE2 TRP B 262      23.151 -19.615   7.576  1.00  2.480          C  
ATOM   3992  CE3 TRP B 262      25.027 -19.840   6.130  1.00  2.480          C  
ATOM   3993  CZ2 TRP B 262      22.543 -18.719   6.722  1.00  2.480          C  
ATOM   3994  CZ3 TRP B 262      24.410 -18.950   5.283  1.00  2.480          C  
ATOM   3995  CH2 TRP B 262      23.210 -18.401   5.564  1.00  2.480          C  
ATOM   3996  H   TRP B 262      25.793 -20.940  11.025  1.00  2.170          H  
ATOM   3997  HA  TRP B 262      27.910 -21.902   9.483  1.00  2.110          H  
ATOM   3998 1HB  TRP B 262      26.270 -22.314   7.670  1.00  2.980          H  
ATOM   3999 2HB  TRP B 262      25.656 -22.765   9.251  1.00  2.980          H  
ATOM   4000  HD1 TRP B 262      23.578 -21.502  10.190  1.00  2.980          H  
ATOM   4001  HE1 TRP B 262      21.866 -19.878   9.229  1.00  2.980          H  
ATOM   4002  HE3 TRP B 262      25.991 -20.267   5.887  1.00  2.980          H  
ATOM   4003  HZ2 TRP B 262      21.574 -18.277   6.941  1.00  2.980          H  
ATOM   4004  HZ3 TRP B 262      24.902 -18.704   4.371  1.00  2.980          H  
ATOM   4005  HH2 TRP B 262      22.767 -17.706   4.856  1.00  2.980          H  
ATOM   4006  N   ARG B 263      27.239 -18.872   8.498  1.00  1.780          N  
ATOM   4007  CA  ARG B 263      27.645 -17.768   7.634  1.00  1.800          C  
ATOM   4008  C   ARG B 263      29.143 -17.498   7.670  1.00  1.840          C  
ATOM   4009  O   ARG B 263      29.702 -16.937   6.727  1.00  1.880          O  
ATOM   4010  CB  ARG B 263      26.926 -16.486   8.025  1.00  2.510          C  
ATOM   4011  CG  ARG B 263      25.456 -16.444   7.715  1.00  2.510          C  
ATOM   4012  CD  ARG B 263      24.848 -15.182   8.158  1.00  2.510          C  
ATOM   4013  NE  ARG B 263      23.425 -15.123   7.861  1.00  2.510          N  
ATOM   4014  CZ  ARG B 263      22.437 -15.638   8.630  1.00  2.510          C  
ATOM   4015  NH1 ARG B 263      22.714 -16.285   9.748  1.00  2.510          N  
ATOM   4016  NH2 ARG B 263      21.175 -15.494   8.252  1.00  2.510          N  
ATOM   4017  H   ARG B 263      26.578 -18.704   9.242  1.00  2.140          H  
ATOM   4018  HA  ARG B 263      27.366 -18.023   6.617  1.00  2.160          H  
ATOM   4019 1HB  ARG B 263      27.044 -16.321   9.095  1.00  3.010          H  
ATOM   4020 2HB  ARG B 263      27.387 -15.645   7.514  1.00  3.010          H  
ATOM   4021 1HG  ARG B 263      25.315 -16.516   6.646  1.00  3.010          H  
ATOM   4022 2HG  ARG B 263      24.958 -17.274   8.207  1.00  3.010          H  
ATOM   4023 1HD  ARG B 263      24.988 -15.059   9.228  1.00  3.010          H  
ATOM   4024 2HD  ARG B 263      25.331 -14.360   7.642  1.00  3.010          H  
ATOM   4025  HE  ARG B 263      23.148 -14.635   7.019  1.00  3.010          H  
ATOM   4026 1HH1 ARG B 263      23.667 -16.411  10.044  1.00  3.010          H  
ATOM   4027 2HH1 ARG B 263      21.969 -16.672  10.316  1.00  3.010          H  
ATOM   4028 1HH2 ARG B 263      20.957 -14.997   7.396  1.00  3.010          H  
ATOM   4029 2HH2 ARG B 263      20.428 -15.874   8.815  1.00  3.010          H  
ATOM   4030  N   CYS B 264      29.789 -17.856   8.776  1.00  1.880          N  
ATOM   4031  CA  CYS B 264      31.207 -17.588   8.947  1.00  1.960          C  
ATOM   4032  C   CYS B 264      32.096 -18.718   8.451  1.00  1.910          C  
ATOM   4033  O   CYS B 264      33.320 -18.587   8.502  1.00  1.960          O  
ATOM   4034  CB  CYS B 264      31.557 -17.351  10.418  1.00  2.710          C  
ATOM   4035  SG  CYS B 264      31.468 -18.833  11.469  1.00  2.710          S  
ATOM   4036  H   CYS B 264      29.275 -18.353   9.506  1.00  2.260          H  
ATOM   4037  HA  CYS B 264      31.451 -16.688   8.385  1.00  2.350          H  
ATOM   4038 1HB  CYS B 264      32.566 -16.951  10.490  1.00  3.250          H  
ATOM   4039 2HB  CYS B 264      30.880 -16.607  10.836  1.00  3.250          H  
ATOM   4040  HG  CYS B 264      30.142 -19.044  11.348  1.00  3.250          H  
ATOM   4041  N   ALA B 265      31.512 -19.847   8.036  1.00  1.810          N  
ATOM   4042  CA  ALA B 265      32.341 -20.967   7.624  1.00  1.770          C  
ATOM   4043  C   ALA B 265      33.206 -20.561   6.441  1.00  1.770          C  
ATOM   4044  O   ALA B 265      32.751 -19.907   5.492  1.00  1.750          O  
ATOM   4045  CB  ALA B 265      31.486 -22.169   7.287  1.00  2.490          C  
ATOM   4046  H   ALA B 265      30.494 -19.921   7.983  1.00  2.170          H  
ATOM   4047  HA  ALA B 265      33.002 -21.226   8.450  1.00  2.120          H  
ATOM   4048 1HB  ALA B 265      32.128 -22.999   6.999  1.00  2.990          H  
ATOM   4049 2HB  ALA B 265      30.898 -22.449   8.159  1.00  2.990          H  
ATOM   4050 3HB  ALA B 265      30.830 -21.927   6.484  1.00  2.990          H  
ATOM   4051  N   ARG B 266      34.450 -21.024   6.447  1.00  1.790          N  
ATOM   4052  CA  ARG B 266      35.376 -20.709   5.376  1.00  1.800          C  
ATOM   4053  C   ARG B 266      35.276 -21.643   4.183  1.00  1.710          C  
ATOM   4054  O   ARG B 266      35.715 -21.294   3.089  1.00  1.760          O  
ATOM   4055  CB  ARG B 266      36.788 -20.773   5.923  1.00  2.520          C  
ATOM   4056  CG  ARG B 266      37.091 -19.724   6.980  1.00  2.520          C  
ATOM   4057  CD  ARG B 266      38.388 -19.968   7.650  1.00  2.520          C  
ATOM   4058  NE  ARG B 266      38.346 -21.196   8.466  1.00  2.520          N  
ATOM   4059  CZ  ARG B 266      39.395 -21.724   9.143  1.00  2.520          C  
ATOM   4060  NH1 ARG B 266      40.579 -21.137   9.114  1.00  2.520          N  
ATOM   4061  NH2 ARG B 266      39.226 -22.837   9.839  1.00  2.520          N  
ATOM   4062  H   ARG B 266      34.784 -21.580   7.246  1.00  2.150          H  
ATOM   4063  HA  ARG B 266      35.171 -19.693   5.041  1.00  2.160          H  
ATOM   4064 1HB  ARG B 266      36.959 -21.758   6.356  1.00  3.020          H  
ATOM   4065 2HB  ARG B 266      37.500 -20.645   5.109  1.00  3.020          H  
ATOM   4066 1HG  ARG B 266      37.120 -18.740   6.516  1.00  3.020          H  
ATOM   4067 2HG  ARG B 266      36.306 -19.741   7.741  1.00  3.020          H  
ATOM   4068 1HD  ARG B 266      39.168 -20.078   6.898  1.00  3.020          H  
ATOM   4069 2HD  ARG B 266      38.619 -19.127   8.303  1.00  3.020          H  
ATOM   4070  HE  ARG B 266      37.440 -21.700   8.522  1.00  3.020          H  
ATOM   4071 1HH1 ARG B 266      40.713 -20.288   8.586  1.00  3.020          H  
ATOM   4072 2HH1 ARG B 266      41.355 -21.538   9.622  1.00  3.020          H  
ATOM   4073 1HH2 ARG B 266      38.315 -23.286   9.859  1.00  3.020          H  
ATOM   4074 2HH2 ARG B 266      39.997 -23.240  10.350  1.00  3.020          H  
ATOM   4075  N   SER B 267      34.720 -22.832   4.394  1.00  1.580          N  
ATOM   4076  CA  SER B 267      34.663 -23.844   3.351  1.00  1.500          C  
ATOM   4077  C   SER B 267      33.721 -25.015   3.648  1.00  1.420          C  
ATOM   4078  O   SER B 267      33.333 -25.241   4.798  1.00  1.440          O  
ATOM   4079  CB  SER B 267      36.025 -24.356   3.086  1.00  2.130          C  
ATOM   4080  OG  SER B 267      35.929 -25.385   2.199  1.00  2.130          O  
ATOM   4081  H   SER B 267      34.358 -23.064   5.309  1.00  1.900          H  
ATOM   4082  HA  SER B 267      34.337 -23.366   2.436  1.00  1.800          H  
ATOM   4083 1HB  SER B 267      36.655 -23.580   2.673  1.00  2.560          H  
ATOM   4084 2HB  SER B 267      36.457 -24.669   4.002  1.00  2.560          H  
ATOM   4085  HG  SER B 267      36.823 -25.559   1.859  1.00  2.560          H  
ATOM   4086  N   MET B 268      33.397 -25.812   2.613  1.00  1.350          N  
ATOM   4087  CA  MET B 268      32.547 -26.998   2.750  1.00  1.270          C  
ATOM   4088  C   MET B 268      33.093 -27.965   3.785  1.00  1.280          C  
ATOM   4089  O   MET B 268      32.323 -28.573   4.522  1.00  1.290          O  
ATOM   4090  CB  MET B 268      32.304 -27.689   1.409  1.00  1.810          C  
ATOM   4091  CG  MET B 268      31.520 -29.017   1.504  1.00  1.810          C  
ATOM   4092  SD  MET B 268      31.101 -29.782  -0.097  1.00  1.810          S  
ATOM   4093  CE  MET B 268      32.625 -30.546  -0.645  1.00  1.810          C  
ATOM   4094  H   MET B 268      33.787 -25.592   1.691  1.00  1.620          H  
ATOM   4095  HA  MET B 268      31.573 -26.663   3.094  1.00  1.520          H  
ATOM   4096 1HB  MET B 268      31.746 -27.016   0.758  1.00  2.170          H  
ATOM   4097 2HB  MET B 268      33.208 -27.864   0.950  1.00  2.170          H  
ATOM   4098 1HG  MET B 268      32.141 -29.725   2.043  1.00  2.170          H  
ATOM   4099 2HG  MET B 268      30.629 -28.893   2.070  1.00  2.170          H  
ATOM   4100 1HE  MET B 268      32.454 -31.047  -1.596  1.00  2.170          H  
ATOM   4101 2HE  MET B 268      33.394 -29.795  -0.769  1.00  2.170          H  
ATOM   4102 3HE  MET B 268      32.947 -31.279   0.093  1.00  2.170          H  
ATOM   4103  N   HIS B 269      34.417 -28.060   3.919  1.00  1.320          N  
ATOM   4104  CA  HIS B 269      35.007 -28.962   4.914  1.00  1.340          C  
ATOM   4105  C   HIS B 269      34.541 -28.700   6.366  1.00  1.400          C  
ATOM   4106  O   HIS B 269      34.768 -29.538   7.239  1.00  1.430          O  
ATOM   4107  CB  HIS B 269      36.542 -28.951   4.929  1.00  1.870          C  
ATOM   4108  CG  HIS B 269      37.205 -27.744   5.479  1.00  1.870          C  
ATOM   4109  ND1 HIS B 269      37.375 -27.551   6.840  1.00  1.870          N  
ATOM   4110  CD2 HIS B 269      37.830 -26.726   4.876  1.00  1.870          C  
ATOM   4111  CE1 HIS B 269      38.032 -26.429   7.043  1.00  1.870          C  
ATOM   4112  NE2 HIS B 269      38.335 -25.907   5.871  1.00  1.870          N  
ATOM   4113  H   HIS B 269      35.026 -27.552   3.269  1.00  1.580          H  
ATOM   4114  HA  HIS B 269      34.706 -29.978   4.669  1.00  1.610          H  
ATOM   4115 1HB  HIS B 269      36.878 -29.760   5.542  1.00  2.240          H  
ATOM   4116 2HB  HIS B 269      36.920 -29.122   3.919  1.00  2.240          H  
ATOM   4117  HD1 HIS B 269      37.160 -28.225   7.557  1.00  2.240          H  
ATOM   4118  HD2 HIS B 269      37.992 -26.483   3.825  1.00  2.240          H  
ATOM   4119  HE1 HIS B 269      38.251 -26.092   8.056  1.00  2.240          H  
ATOM   4120  N   GLU B 270      33.940 -27.532   6.664  1.00  1.440          N  
ATOM   4121  CA  GLU B 270      33.485 -27.245   8.029  1.00  1.510          C  
ATOM   4122  C   GLU B 270      32.081 -27.810   8.291  1.00  1.470          C  
ATOM   4123  O   GLU B 270      31.539 -27.673   9.391  1.00  1.520          O  
ATOM   4124  CB  GLU B 270      33.467 -25.737   8.328  1.00  2.090          C  
ATOM   4125  CG  GLU B 270      34.836 -25.042   8.305  1.00  2.090          C  
ATOM   4126  CD  GLU B 270      34.789 -23.596   8.795  1.00  2.090          C  
ATOM   4127  OE1 GLU B 270      33.916 -23.284   9.564  1.00  2.090          O  
ATOM   4128  OE2 GLU B 270      35.602 -22.794   8.362  1.00  2.090          O  
ATOM   4129  H   GLU B 270      33.766 -26.840   5.929  1.00  1.730          H  
ATOM   4130  HA  GLU B 270      34.173 -27.722   8.725  1.00  1.810          H  
ATOM   4131 1HB  GLU B 270      32.835 -25.245   7.588  1.00  2.500          H  
ATOM   4132 2HB  GLU B 270      33.017 -25.567   9.304  1.00  2.500          H  
ATOM   4133 1HG  GLU B 270      35.528 -25.607   8.926  1.00  2.500          H  
ATOM   4134 2HG  GLU B 270      35.213 -25.061   7.278  1.00  2.500          H  
ATOM   4135  N   PHE B 271      31.496 -28.434   7.274  1.00  1.390          N  
ATOM   4136  CA  PHE B 271      30.157 -28.994   7.308  1.00  1.350          C  
ATOM   4137  C   PHE B 271      30.161 -30.525   7.304  1.00  1.310          C  
ATOM   4138  O   PHE B 271      31.170 -31.170   6.982  1.00  1.290          O  
ATOM   4139  CB  PHE B 271      29.350 -28.452   6.122  1.00  1.910          C  
ATOM   4140  CG  PHE B 271      29.106 -26.972   6.191  1.00  1.910          C  
ATOM   4141  CD1 PHE B 271      30.020 -26.085   5.650  1.00  1.910          C  
ATOM   4142  CD2 PHE B 271      27.980 -26.463   6.795  1.00  1.910          C  
ATOM   4143  CE1 PHE B 271      29.820 -24.740   5.713  1.00  1.910          C  
ATOM   4144  CE2 PHE B 271      27.777 -25.100   6.865  1.00  1.910          C  
ATOM   4145  CZ  PHE B 271      28.699 -24.246   6.329  1.00  1.910          C  
ATOM   4146  H   PHE B 271      32.008 -28.511   6.394  1.00  1.670          H  
ATOM   4147  HA  PHE B 271      29.674 -28.663   8.228  1.00  1.620          H  
ATOM   4148 1HB  PHE B 271      29.902 -28.637   5.212  1.00  2.290          H  
ATOM   4149 2HB  PHE B 271      28.395 -28.967   6.044  1.00  2.290          H  
ATOM   4150  HD1 PHE B 271      30.912 -26.470   5.183  1.00  2.290          H  
ATOM   4151  HD2 PHE B 271      27.254 -27.150   7.223  1.00  2.290          H  
ATOM   4152  HE1 PHE B 271      30.560 -24.062   5.281  1.00  2.290          H  
ATOM   4153  HE2 PHE B 271      26.892 -24.699   7.346  1.00  2.290          H  
ATOM   4154  HZ  PHE B 271      28.545 -23.169   6.396  1.00  2.290          H  
ATOM   4155  N   SER B 272      29.025 -31.089   7.699  1.00  1.300          N  
ATOM   4156  CA  SER B 272      28.815 -32.524   7.709  1.00  1.260          C  
ATOM   4157  C   SER B 272      27.389 -32.802   7.268  1.00  1.200          C  
ATOM   4158  O   SER B 272      26.514 -31.932   7.371  1.00  1.230          O  
ATOM   4159  CB  SER B 272      29.049 -33.085   9.095  1.00  1.780          C  
ATOM   4160  OG  SER B 272      28.106 -32.587  10.007  1.00  1.780          O  
ATOM   4161  H   SER B 272      28.260 -30.503   8.000  1.00  1.560          H  
ATOM   4162  HA  SER B 272      29.499 -33.004   7.018  1.00  1.510          H  
ATOM   4163 1HB  SER B 272      28.992 -34.170   9.058  1.00  2.140          H  
ATOM   4164 2HB  SER B 272      30.054 -32.825   9.424  1.00  2.140          H  
ATOM   4165  HG  SER B 272      28.286 -33.032  10.838  1.00  2.140          H  
ATOM   4166  N   ALA B 273      27.155 -34.009   6.779  1.00  1.140          N  
ATOM   4167  CA  ALA B 273      25.827 -34.413   6.337  1.00  1.100          C  
ATOM   4168  C   ALA B 273      25.655 -35.904   6.457  1.00  1.090          C  
ATOM   4169  O   ALA B 273      26.633 -36.641   6.437  1.00  1.090          O  
ATOM   4170  CB  ALA B 273      25.603 -33.994   4.892  1.00  1.560          C  
ATOM   4171  H   ALA B 273      27.948 -34.658   6.728  1.00  1.370          H  
ATOM   4172  HA  ALA B 273      25.089 -33.936   6.981  1.00  1.320          H  
ATOM   4173 1HB  ALA B 273      24.603 -34.298   4.594  1.00  1.870          H  
ATOM   4174 2HB  ALA B 273      25.704 -32.914   4.800  1.00  1.870          H  
ATOM   4175 3HB  ALA B 273      26.336 -34.477   4.258  1.00  1.870          H  
ATOM   4176  N   LYS B 274      24.423 -36.368   6.567  1.00  1.110          N  
ATOM   4177  CA  LYS B 274      24.246 -37.806   6.592  1.00  1.120          C  
ATOM   4178  C   LYS B 274      24.157 -38.399   5.198  1.00  1.040          C  
ATOM   4179  O   LYS B 274      23.548 -37.818   4.296  1.00  0.990          O  
ATOM   4180  CB  LYS B 274      23.031 -38.201   7.414  1.00  1.560          C  
ATOM   4181  CG  LYS B 274      23.183 -37.900   8.886  1.00  1.560          C  
ATOM   4182  CD  LYS B 274      21.982 -38.374   9.676  1.00  1.560          C  
ATOM   4183  CE  LYS B 274      22.129 -38.051  11.159  1.00  1.560          C  
ATOM   4184  NZ  LYS B 274      20.950 -38.511  11.951  1.00  1.560          N  
ATOM   4185  H   LYS B 274      23.632 -35.741   6.612  1.00  1.330          H  
ATOM   4186  HA  LYS B 274      25.116 -38.242   7.072  1.00  1.340          H  
ATOM   4187 1HB  LYS B 274      22.150 -37.684   7.041  1.00  1.880          H  
ATOM   4188 2HB  LYS B 274      22.860 -39.275   7.302  1.00  1.880          H  
ATOM   4189 1HG  LYS B 274      24.076 -38.414   9.256  1.00  1.880          H  
ATOM   4190 2HG  LYS B 274      23.318 -36.831   9.028  1.00  1.880          H  
ATOM   4191 1HD  LYS B 274      21.078 -37.902   9.292  1.00  1.880          H  
ATOM   4192 2HD  LYS B 274      21.888 -39.458   9.561  1.00  1.880          H  
ATOM   4193 1HE  LYS B 274      23.025 -38.541  11.541  1.00  1.880          H  
ATOM   4194 2HE  LYS B 274      22.238 -36.973  11.280  1.00  1.880          H  
ATOM   4195 1HZ  LYS B 274      21.086 -38.281  12.926  1.00  1.880          H  
ATOM   4196 2HZ  LYS B 274      20.113 -38.057  11.613  1.00  1.880          H  
ATOM   4197 3HZ  LYS B 274      20.856 -39.513  11.850  1.00  1.880          H  
ATOM   4198  N   ASP B 275      24.750 -39.574   5.076  1.00  1.040          N  
ATOM   4199  CA  ASP B 275      24.810 -40.468   3.931  1.00  0.980          C  
ATOM   4200  C   ASP B 275      23.429 -40.993   3.601  1.00  0.970          C  
ATOM   4201  O   ASP B 275      22.555 -41.027   4.472  1.00  1.030          O  
ATOM   4202  CB  ASP B 275      25.716 -41.658   4.258  1.00  1.400          C  
ATOM   4203  CG  ASP B 275      26.149 -42.478   3.064  1.00  1.400          C  
ATOM   4204  OD1 ASP B 275      27.127 -42.134   2.445  1.00  1.400          O  
ATOM   4205  OD2 ASP B 275      25.462 -43.434   2.751  1.00  1.400          O  
ATOM   4206  H   ASP B 275      25.228 -39.898   5.914  1.00  1.250          H  
ATOM   4207  HA  ASP B 275      25.212 -39.925   3.076  1.00  1.180          H  
ATOM   4208 1HB  ASP B 275      26.600 -41.301   4.773  1.00  1.680          H  
ATOM   4209 2HB  ASP B 275      25.196 -42.310   4.942  1.00  1.680          H  
ATOM   4210  N   ILE B 276      23.219 -41.453   2.375  1.00  0.920          N  
ATOM   4211  CA  ILE B 276      21.925 -42.032   2.034  1.00  0.940          C  
ATOM   4212  C   ILE B 276      21.611 -43.229   2.964  1.00  1.020          C  
ATOM   4213  O   ILE B 276      20.448 -43.496   3.253  1.00  1.070          O  
ATOM   4214  CB  ILE B 276      21.882 -42.441   0.536  1.00  1.310          C  
ATOM   4215  CG1 ILE B 276      20.434 -42.687   0.035  1.00  1.310          C  
ATOM   4216  CG2 ILE B 276      22.730 -43.678   0.268  1.00  1.310          C  
ATOM   4217  CD1 ILE B 276      19.553 -41.442  -0.016  1.00  1.310          C  
ATOM   4218  H   ILE B 276      23.948 -41.376   1.656  1.00  1.100          H  
ATOM   4219  HA  ILE B 276      21.173 -41.277   2.210  1.00  1.130          H  
ATOM   4220  HB  ILE B 276      22.277 -41.628  -0.030  1.00  1.570          H  
ATOM   4221 1HG1 ILE B 276      20.478 -43.095  -0.970  1.00  1.570          H  
ATOM   4222 2HG1 ILE B 276      19.956 -43.419   0.684  1.00  1.570          H  
ATOM   4223 1HG2 ILE B 276      22.709 -43.905  -0.794  1.00  1.570          H  
ATOM   4224 2HG2 ILE B 276      23.763 -43.488   0.578  1.00  1.570          H  
ATOM   4225 3HG2 ILE B 276      22.339 -44.537   0.819  1.00  1.570          H  
ATOM   4226 1HD1 ILE B 276      18.596 -41.710  -0.374  1.00  1.570          H  
ATOM   4227 2HD1 ILE B 276      19.443 -41.004   0.949  1.00  1.570          H  
ATOM   4228 3HD1 ILE B 276      19.989 -40.716  -0.685  1.00  1.570          H  
ATOM   4229  N   ASP B 277      22.645 -43.910   3.496  1.00  1.040          N  
ATOM   4230  CA  ASP B 277      22.439 -45.012   4.438  1.00  1.120          C  
ATOM   4231  C   ASP B 277      22.435 -44.582   5.922  1.00  1.180          C  
ATOM   4232  O   ASP B 277      22.482 -45.427   6.817  1.00  1.260          O  
ATOM   4233  CB  ASP B 277      23.449 -46.136   4.201  1.00  1.540          C  
ATOM   4234  CG  ASP B 277      23.154 -46.949   2.931  1.00  1.540          C  
ATOM   4235  OD1 ASP B 277      21.994 -47.130   2.624  1.00  1.540          O  
ATOM   4236  OD2 ASP B 277      24.082 -47.396   2.281  1.00  1.540          O  
ATOM   4237  H   ASP B 277      23.614 -43.698   3.198  1.00  1.250          H  
ATOM   4238  HA  ASP B 277      21.456 -45.435   4.230  1.00  1.340          H  
ATOM   4239 1HB  ASP B 277      24.439 -45.692   4.092  1.00  1.840          H  
ATOM   4240 2HB  ASP B 277      23.475 -46.802   5.063  1.00  1.840          H  
ATOM   4241  N   GLY B 278      22.394 -43.271   6.189  1.00  1.170          N  
ATOM   4242  CA  GLY B 278      22.312 -42.716   7.547  1.00  1.230          C  
ATOM   4243  C   GLY B 278      23.624 -42.494   8.301  1.00  1.260          C  
ATOM   4244  O   GLY B 278      23.607 -42.061   9.456  1.00  1.330          O  
ATOM   4245  H   GLY B 278      22.371 -42.601   5.419  1.00  1.400          H  
ATOM   4246 1HA  GLY B 278      21.789 -41.762   7.482  1.00  1.480          H  
ATOM   4247 2HA  GLY B 278      21.673 -43.365   8.143  1.00  1.480          H  
ATOM   4248  N   HIS B 279      24.746 -42.798   7.674  1.00  1.210          N  
ATOM   4249  CA  HIS B 279      26.044 -42.630   8.312  1.00  1.250          C  
ATOM   4250  C   HIS B 279      26.399 -41.156   8.326  1.00  1.220          C  
ATOM   4251  O   HIS B 279      26.066 -40.429   7.394  1.00  1.160          O  
ATOM   4252  CB  HIS B 279      27.120 -43.392   7.539  1.00  1.730          C  
ATOM   4253  CG  HIS B 279      26.896 -44.853   7.507  1.00  1.730          C  
ATOM   4254  ND1 HIS B 279      27.027 -45.654   8.617  1.00  1.730          N  
ATOM   4255  CD2 HIS B 279      26.536 -45.666   6.491  1.00  1.730          C  
ATOM   4256  CE1 HIS B 279      26.756 -46.904   8.284  1.00  1.730          C  
ATOM   4257  NE2 HIS B 279      26.457 -46.938   6.998  1.00  1.730          N  
ATOM   4258  H   HIS B 279      24.677 -43.185   6.746  1.00  1.450          H  
ATOM   4259  HA  HIS B 279      26.013 -42.994   9.339  1.00  1.500          H  
ATOM   4260 1HB  HIS B 279      27.165 -43.029   6.517  1.00  2.080          H  
ATOM   4261 2HB  HIS B 279      28.093 -43.202   7.994  1.00  2.080          H  
ATOM   4262  HD2 HIS B 279      26.346 -45.363   5.461  1.00  2.080          H  
ATOM   4263  HE1 HIS B 279      26.776 -47.762   8.956  1.00  2.080          H  
ATOM   4264  HE2 HIS B 279      26.209 -47.765   6.471  1.00  2.080          H  
ATOM   4265  N   MET B 280      27.102 -40.685   9.344  1.00  1.290          N  
ATOM   4266  CA  MET B 280      27.499 -39.282   9.292  1.00  1.280          C  
ATOM   4267  C   MET B 280      28.761 -39.112   8.470  1.00  1.230          C  
ATOM   4268  O   MET B 280      29.768 -39.779   8.719  1.00  1.260          O  
ATOM   4269  CB  MET B 280      27.670 -38.705  10.694  1.00  1.800          C  
ATOM   4270  CG  MET B 280      28.081 -37.215  10.723  1.00  1.800          C  
ATOM   4271  SD  MET B 280      26.847 -36.099   9.980  1.00  1.800          S  
ATOM   4272  CE  MET B 280      25.526 -36.057  11.159  1.00  1.800          C  
ATOM   4273  H   MET B 280      27.361 -41.282  10.119  1.00  1.550          H  
ATOM   4274  HA  MET B 280      26.714 -38.715   8.795  1.00  1.540          H  
ATOM   4275 1HB  MET B 280      26.746 -38.825  11.251  1.00  2.160          H  
ATOM   4276 2HB  MET B 280      28.443 -39.265  11.221  1.00  2.160          H  
ATOM   4277 1HG  MET B 280      28.233 -36.912  11.757  1.00  2.160          H  
ATOM   4278 2HG  MET B 280      29.028 -37.079  10.195  1.00  2.160          H  
ATOM   4279 1HE  MET B 280      24.735 -35.402  10.792  1.00  2.160          H  
ATOM   4280 2HE  MET B 280      25.128 -37.056  11.301  1.00  2.160          H  
ATOM   4281 3HE  MET B 280      25.898 -35.676  12.110  1.00  2.160          H  
ATOM   4282  N   VAL B 281      28.717 -38.186   7.521  1.00  1.170          N  
ATOM   4283  CA  VAL B 281      29.841 -37.899   6.667  1.00  1.130          C  
ATOM   4284  C   VAL B 281      30.443 -36.537   6.969  1.00  1.170          C  
ATOM   4285  O   VAL B 281      29.777 -35.503   6.872  1.00  1.160          O  
ATOM   4286  CB  VAL B 281      29.372 -37.895   5.199  1.00  1.600          C  
ATOM   4287  CG1 VAL B 281      30.536 -37.586   4.271  1.00  1.600          C  
ATOM   4288  CG2 VAL B 281      28.705 -39.227   4.871  1.00  1.600          C  
ATOM   4289  H   VAL B 281      27.846 -37.690   7.328  1.00  1.400          H  
ATOM   4290  HA  VAL B 281      30.599 -38.668   6.813  1.00  1.360          H  
ATOM   4291  HB  VAL B 281      28.650 -37.104   5.072  1.00  1.920          H  
ATOM   4292 1HG1 VAL B 281      30.185 -37.564   3.240  1.00  1.920          H  
ATOM   4293 2HG1 VAL B 281      30.975 -36.624   4.513  1.00  1.920          H  
ATOM   4294 3HG1 VAL B 281      31.284 -38.360   4.385  1.00  1.920          H  
ATOM   4295 1HG2 VAL B 281      28.346 -39.219   3.840  1.00  1.920          H  
ATOM   4296 2HG2 VAL B 281      29.418 -40.036   5.000  1.00  1.920          H  
ATOM   4297 3HG2 VAL B 281      27.860 -39.381   5.541  1.00  1.920          H  
ATOM   4298  N   ASN B 282      31.717 -36.541   7.317  1.00  1.220          N  
ATOM   4299  CA  ASN B 282      32.466 -35.321   7.570  1.00  1.260          C  
ATOM   4300  C   ASN B 282      32.965 -34.860   6.209  1.00  1.200          C  
ATOM   4301  O   ASN B 282      33.726 -35.584   5.562  1.00  1.170          O  
ATOM   4302  CB  ASN B 282      33.589 -35.548   8.562  1.00  1.750          C  
ATOM   4303  CG  ASN B 282      34.277 -34.267   8.938  1.00  1.750          C  
ATOM   4304  OD1 ASN B 282      34.527 -33.401   8.088  1.00  1.750          O  
ATOM   4305  ND2 ASN B 282      34.589 -34.122  10.210  1.00  1.750          N  
ATOM   4306  H   ASN B 282      32.181 -37.437   7.399  1.00  1.460          H  
ATOM   4307  HA  ASN B 282      31.797 -34.551   7.959  1.00  1.510          H  
ATOM   4308 1HB  ASN B 282      33.190 -36.016   9.463  1.00  2.100          H  
ATOM   4309 2HB  ASN B 282      34.324 -36.229   8.132  1.00  2.100          H  
ATOM   4310 1HD2 ASN B 282      35.049 -33.286  10.523  1.00  2.100          H  
ATOM   4311 2HD2 ASN B 282      34.369 -34.844  10.870  1.00  2.100          H  
ATOM   4312  N   LEU B 283      32.548 -33.684   5.734  1.00  1.180          N  
ATOM   4313  CA  LEU B 283      32.860 -33.314   4.359  1.00  1.120          C  
ATOM   4314  C   LEU B 283      34.326 -32.871   4.205  1.00  1.170          C  
ATOM   4315  O   LEU B 283      34.779 -32.504   3.121  1.00  1.140          O  
ATOM   4316  CB  LEU B 283      31.892 -32.219   3.883  1.00  1.590          C  
ATOM   4317  CG  LEU B 283      30.334 -32.591   3.930  1.00  1.590          C  
ATOM   4318  CD1 LEU B 283      29.547 -31.410   3.523  1.00  1.590          C  
ATOM   4319  CD2 LEU B 283      29.973 -33.750   3.071  1.00  1.590          C  
ATOM   4320  H   LEU B 283      31.984 -33.036   6.300  1.00  1.420          H  
ATOM   4321  HA  LEU B 283      32.719 -34.191   3.735  1.00  1.340          H  
ATOM   4322 1HB  LEU B 283      32.043 -31.329   4.504  1.00  1.910          H  
ATOM   4323 2HB  LEU B 283      32.140 -31.964   2.856  1.00  1.910          H  
ATOM   4324  HG  LEU B 283      30.081 -32.826   4.938  1.00  1.910          H  
ATOM   4325 1HD1 LEU B 283      28.485 -31.636   3.604  1.00  1.910          H  
ATOM   4326 2HD1 LEU B 283      29.791 -30.588   4.168  1.00  1.910          H  
ATOM   4327 3HD1 LEU B 283      29.790 -31.158   2.499  1.00  1.910          H  
ATOM   4328 1HD2 LEU B 283      28.905 -33.945   3.163  1.00  1.910          H  
ATOM   4329 2HD2 LEU B 283      30.207 -33.512   2.051  1.00  1.910          H  
ATOM   4330 3HD2 LEU B 283      30.517 -34.628   3.383  1.00  1.910          H  
ATOM   4331  N   ASP B 284      35.116 -32.970   5.285  1.00  1.240          N  
ATOM   4332  CA  ASP B 284      36.552 -32.713   5.226  1.00  1.280          C  
ATOM   4333  C   ASP B 284      37.208 -33.822   4.402  1.00  1.250          C  
ATOM   4334  O   ASP B 284      38.327 -33.667   3.913  1.00  1.290          O  
ATOM   4335  CB  ASP B 284      37.168 -32.598   6.639  1.00  1.780          C  
ATOM   4336  CG  ASP B 284      38.642 -32.011   6.701  1.00  1.780          C  
ATOM   4337  OD1 ASP B 284      38.890 -30.994   6.086  1.00  1.780          O  
ATOM   4338  OD2 ASP B 284      39.468 -32.568   7.385  1.00  1.780          O  
ATOM   4339  H   ASP B 284      34.715 -33.234   6.187  1.00  1.490          H  
ATOM   4340  HA  ASP B 284      36.722 -31.783   4.699  1.00  1.540          H  
ATOM   4341 1HB  ASP B 284      36.525 -31.950   7.244  1.00  2.130          H  
ATOM   4342 2HB  ASP B 284      37.161 -33.581   7.111  1.00  2.130          H  
ATOM   4343  N   LYS B 285      36.478 -34.931   4.174  1.00  1.200          N  
ATOM   4344  CA  LYS B 285      36.963 -36.032   3.351  1.00  1.180          C  
ATOM   4345  C   LYS B 285      37.194 -35.578   1.913  1.00  1.150          C  
ATOM   4346  O   LYS B 285      37.878 -36.259   1.152  1.00  1.150          O  
ATOM   4347  CB  LYS B 285      35.973 -37.210   3.318  1.00  1.660          C  
ATOM   4348  CG  LYS B 285      34.651 -36.906   2.585  1.00  1.660          C  
ATOM   4349  CD  LYS B 285      33.644 -38.060   2.631  1.00  1.660          C  
ATOM   4350  CE  LYS B 285      33.870 -39.095   1.515  1.00  1.660          C  
ATOM   4351  NZ  LYS B 285      32.834 -40.198   1.548  1.00  1.660          N  
ATOM   4352  H   LYS B 285      35.552 -35.020   4.606  1.00  1.440          H  
ATOM   4353  HA  LYS B 285      37.914 -36.377   3.756  1.00  1.420          H  
ATOM   4354 1HB  LYS B 285      36.445 -38.066   2.841  1.00  1.990          H  
ATOM   4355 2HB  LYS B 285      35.721 -37.495   4.340  1.00  1.990          H  
ATOM   4356 1HG  LYS B 285      34.193 -36.022   3.016  1.00  1.990          H  
ATOM   4357 2HG  LYS B 285      34.865 -36.708   1.540  1.00  1.990          H  
ATOM   4358 1HD  LYS B 285      33.680 -38.547   3.605  1.00  1.990          H  
ATOM   4359 2HD  LYS B 285      32.660 -37.639   2.484  1.00  1.990          H  
ATOM   4360 1HE  LYS B 285      33.791 -38.581   0.559  1.00  1.990          H  
ATOM   4361 2HE  LYS B 285      34.861 -39.534   1.599  1.00  1.990          H  
ATOM   4362 1HZ  LYS B 285      32.988 -40.844   0.774  1.00  1.990          H  
ATOM   4363 2HZ  LYS B 285      32.904 -40.696   2.418  1.00  1.990          H  
ATOM   4364 3HZ  LYS B 285      31.891 -39.815   1.471  1.00  1.990          H  
ATOM   4365  N   TYR B 286      36.611 -34.435   1.526  1.00  1.120          N  
ATOM   4366  CA  TYR B 286      36.743 -33.947   0.174  1.00  1.110          C  
ATOM   4367  C   TYR B 286      37.880 -32.949   0.044  1.00  1.180          C  
ATOM   4368  O   TYR B 286      38.079 -32.363  -1.020  1.00  1.190          O  
ATOM   4369  CB  TYR B 286      35.441 -33.310  -0.280  1.00  1.560          C  
ATOM   4370  CG  TYR B 286      34.303 -34.294  -0.343  1.00  1.560          C  
ATOM   4371  CD1 TYR B 286      33.333 -34.246   0.622  1.00  1.560          C  
ATOM   4372  CD2 TYR B 286      34.247 -35.269  -1.331  1.00  1.560          C  
ATOM   4373  CE1 TYR B 286      32.320 -35.143   0.624  1.00  1.560          C  
ATOM   4374  CE2 TYR B 286      33.198 -36.182  -1.320  1.00  1.560          C  
ATOM   4375  CZ  TYR B 286      32.239 -36.099  -0.327  1.00  1.560          C  
ATOM   4376  OH  TYR B 286      31.193 -36.979  -0.250  1.00  1.560          O  
ATOM   4377  H   TYR B 286      36.050 -33.888   2.186  1.00  1.340          H  
ATOM   4378  HA  TYR B 286      36.963 -34.792  -0.475  1.00  1.330          H  
ATOM   4379 1HB  TYR B 286      35.170 -32.509   0.410  1.00  1.870          H  
ATOM   4380 2HB  TYR B 286      35.585 -32.873  -1.242  1.00  1.870          H  
ATOM   4381  HD1 TYR B 286      33.381 -33.495   1.392  1.00  1.870          H  
ATOM   4382  HD2 TYR B 286      35.020 -35.321  -2.098  1.00  1.870          H  
ATOM   4383  HE1 TYR B 286      31.575 -35.112   1.384  1.00  1.870          H  
ATOM   4384  HE2 TYR B 286      33.131 -36.963  -2.078  1.00  1.870          H  
ATOM   4385  HH  TYR B 286      31.355 -37.763  -0.817  1.00  1.870          H  
ATOM   4386  N   ARG B 287      38.640 -32.740   1.109  1.00  1.270          N  
ATOM   4387  CA  ARG B 287      39.776 -31.853   1.004  1.00  1.360          C  
ATOM   4388  C   ARG B 287      40.707 -32.425  -0.045  1.00  1.370          C  
ATOM   4389  O   ARG B 287      41.082 -33.595   0.020  1.00  1.370          O  
ATOM   4390  CB  ARG B 287      40.494 -31.756   2.338  1.00  1.870          C  
ATOM   4391  CG  ARG B 287      41.695 -30.811   2.398  1.00  1.870          C  
ATOM   4392  CD  ARG B 287      42.306 -30.854   3.751  1.00  1.870          C  
ATOM   4393  NE  ARG B 287      41.457 -30.231   4.755  1.00  1.870          N  
ATOM   4394  CZ  ARG B 287      41.437 -28.932   5.078  1.00  1.870          C  
ATOM   4395  NH1 ARG B 287      42.250 -28.049   4.519  1.00  1.870          N  
ATOM   4396  NH2 ARG B 287      40.578 -28.576   5.986  1.00  1.870          N  
ATOM   4397  H   ARG B 287      38.450 -33.212   1.998  1.00  1.520          H  
ATOM   4398  HA  ARG B 287      39.442 -30.862   0.690  1.00  1.630          H  
ATOM   4399 1HB  ARG B 287      39.779 -31.432   3.100  1.00  2.240          H  
ATOM   4400 2HB  ARG B 287      40.837 -32.749   2.630  1.00  2.240          H  
ATOM   4401 1HG  ARG B 287      42.448 -31.114   1.671  1.00  2.240          H  
ATOM   4402 2HG  ARG B 287      41.367 -29.793   2.187  1.00  2.240          H  
ATOM   4403 1HD  ARG B 287      42.448 -31.897   4.037  1.00  2.240          H  
ATOM   4404 2HD  ARG B 287      43.269 -30.353   3.743  1.00  2.240          H  
ATOM   4405  HE  ARG B 287      40.756 -30.816   5.251  1.00  2.240          H  
ATOM   4406 1HH1 ARG B 287      42.914 -28.339   3.819  1.00  2.240          H  
ATOM   4407 2HH1 ARG B 287      42.204 -27.077   4.795  1.00  2.240          H  
ATOM   4408 1HH2 ARG B 287      39.956 -29.317   6.360  1.00  2.240          H  
ATOM   4409 2HH2 ARG B 287      40.508 -27.615   6.294  1.00  2.240          H  
ATOM   4410  N   GLY B 288      41.130 -31.607  -0.990  1.00  1.400          N  
ATOM   4411  CA  GLY B 288      42.018 -32.109  -2.025  1.00  1.430          C  
ATOM   4412  C   GLY B 288      41.271 -32.570  -3.276  1.00  1.350          C  
ATOM   4413  O   GLY B 288      41.898 -32.934  -4.270  1.00  1.400          O  
ATOM   4414  H   GLY B 288      40.804 -30.634  -1.021  1.00  1.680          H  
ATOM   4415 1HA  GLY B 288      42.738 -31.337  -2.287  1.00  1.720          H  
ATOM   4416 2HA  GLY B 288      42.594 -32.942  -1.628  1.00  1.720          H  
ATOM   4417  N   PHE B 289      39.940 -32.563  -3.231  1.00  1.250          N  
ATOM   4418  CA  PHE B 289      39.129 -32.989  -4.364  1.00  1.170          C  
ATOM   4419  C   PHE B 289      38.308 -31.866  -4.947  1.00  1.140          C  
ATOM   4420  O   PHE B 289      37.857 -30.966  -4.242  1.00  1.170          O  
ATOM   4421  CB  PHE B 289      38.165 -34.105  -3.957  1.00  1.670          C  
ATOM   4422  CG  PHE B 289      38.835 -35.367  -3.595  1.00  1.670          C  
ATOM   4423  CD1 PHE B 289      39.237 -35.623  -2.302  1.00  1.670          C  
ATOM   4424  CD2 PHE B 289      39.074 -36.308  -4.560  1.00  1.670          C  
ATOM   4425  CE1 PHE B 289      39.858 -36.799  -1.986  1.00  1.670          C  
ATOM   4426  CE2 PHE B 289      39.703 -37.482  -4.260  1.00  1.670          C  
ATOM   4427  CZ  PHE B 289      40.096 -37.737  -2.969  1.00  1.670          C  
ATOM   4428  H   PHE B 289      39.461 -32.281  -2.372  1.00  1.500          H  
ATOM   4429  HA  PHE B 289      39.789 -33.366  -5.147  1.00  1.400          H  
ATOM   4430 1HB  PHE B 289      37.566 -33.778  -3.110  1.00  2.000          H  
ATOM   4431 2HB  PHE B 289      37.476 -34.303  -4.788  1.00  2.000          H  
ATOM   4432  HD1 PHE B 289      39.069 -34.888  -1.526  1.00  2.000          H  
ATOM   4433  HD2 PHE B 289      38.756 -36.106  -5.572  1.00  2.000          H  
ATOM   4434  HE1 PHE B 289      40.166 -36.982  -0.952  1.00  2.000          H  
ATOM   4435  HE2 PHE B 289      39.891 -38.211  -5.043  1.00  2.000          H  
ATOM   4436  HZ  PHE B 289      40.596 -38.671  -2.722  1.00  2.000          H  
ATOM   4437  N   VAL B 290      38.080 -31.953  -6.241  1.00  1.110          N  
ATOM   4438  CA  VAL B 290      37.196 -31.027  -6.916  1.00  1.080          C  
ATOM   4439  C   VAL B 290      35.817 -31.580  -6.775  1.00  0.980          C  
ATOM   4440  O   VAL B 290      35.612 -32.778  -6.968  1.00  0.920          O  
ATOM   4441  CB  VAL B 290      37.595 -30.830  -8.373  1.00  1.520          C  
ATOM   4442  CG1 VAL B 290      36.570 -29.957  -9.098  1.00  1.520          C  
ATOM   4443  CG2 VAL B 290      38.951 -30.170  -8.361  1.00  1.520          C  
ATOM   4444  H   VAL B 290      38.480 -32.745  -6.750  1.00  1.330          H  
ATOM   4445  HA  VAL B 290      37.235 -30.056  -6.413  1.00  1.300          H  
ATOM   4446  HB  VAL B 290      37.642 -31.790  -8.888  1.00  1.830          H  
ATOM   4447 1HG1 VAL B 290      36.882 -29.822 -10.126  1.00  1.830          H  
ATOM   4448 2HG1 VAL B 290      35.594 -30.438  -9.088  1.00  1.830          H  
ATOM   4449 3HG1 VAL B 290      36.495 -28.992  -8.604  1.00  1.830          H  
ATOM   4450 1HG2 VAL B 290      39.276 -29.990  -9.371  1.00  1.830          H  
ATOM   4451 2HG2 VAL B 290      38.887 -29.225  -7.827  1.00  1.830          H  
ATOM   4452 3HG2 VAL B 290      39.659 -30.817  -7.854  1.00  1.830          H  
ATOM   4453  N   CYS B 291      34.884 -30.754  -6.351  1.00  0.970          N  
ATOM   4454  CA  CYS B 291      33.570 -31.306  -6.132  1.00  0.880          C  
ATOM   4455  C   CYS B 291      32.422 -30.663  -6.866  1.00  0.850          C  
ATOM   4456  O   CYS B 291      32.392 -29.455  -7.124  1.00  0.900          O  
ATOM   4457  CB  CYS B 291      33.268 -31.312  -4.641  1.00  1.270          C  
ATOM   4458  SG  CYS B 291      34.422 -32.319  -3.711  1.00  1.270          S  
ATOM   4459  H   CYS B 291      35.110 -29.760  -6.229  1.00  1.160          H  
ATOM   4460  HA  CYS B 291      33.603 -32.334  -6.443  1.00  1.060          H  
ATOM   4461 1HB  CYS B 291      33.300 -30.310  -4.248  1.00  1.520          H  
ATOM   4462 2HB  CYS B 291      32.271 -31.695  -4.484  1.00  1.520          H  
ATOM   4463  HG  CYS B 291      35.530 -31.748  -4.222  1.00  1.520          H  
ATOM   4464  N   ILE B 292      31.436 -31.500  -7.147  1.00  0.790          N  
ATOM   4465  CA  ILE B 292      30.143 -31.063  -7.645  1.00  0.750          C  
ATOM   4466  C   ILE B 292      29.111 -31.373  -6.599  1.00  0.710          C  
ATOM   4467  O   ILE B 292      28.866 -32.536  -6.292  1.00  0.690          O  
ATOM   4468  CB  ILE B 292      29.738 -31.778  -8.943  1.00  1.070          C  
ATOM   4469  CG1 ILE B 292      30.764 -31.470 -10.017  1.00  1.070          C  
ATOM   4470  CG2 ILE B 292      28.276 -31.384  -9.365  1.00  1.070          C  
ATOM   4471  CD1 ILE B 292      30.665 -32.320 -11.252  1.00  1.070          C  
ATOM   4472  H   ILE B 292      31.620 -32.497  -6.976  1.00  0.950          H  
ATOM   4473  HA  ILE B 292      30.158 -29.986  -7.811  1.00  0.900          H  
ATOM   4474  HB  ILE B 292      29.770 -32.822  -8.767  1.00  1.280          H  
ATOM   4475 1HG1 ILE B 292      30.652 -30.434 -10.303  1.00  1.280          H  
ATOM   4476 2HG1 ILE B 292      31.743 -31.595  -9.590  1.00  1.280          H  
ATOM   4477 1HG2 ILE B 292      27.985 -31.913 -10.266  1.00  1.280          H  
ATOM   4478 2HG2 ILE B 292      27.570 -31.646  -8.574  1.00  1.280          H  
ATOM   4479 3HG2 ILE B 292      28.227 -30.310  -9.544  1.00  1.280          H  
ATOM   4480 1HD1 ILE B 292      31.448 -32.026 -11.947  1.00  1.280          H  
ATOM   4481 2HD1 ILE B 292      30.803 -33.360 -10.997  1.00  1.280          H  
ATOM   4482 3HD1 ILE B 292      29.700 -32.192 -11.725  1.00  1.280          H  
ATOM   4483  N   VAL B 293      28.470 -30.353  -6.087  1.00  0.720          N  
ATOM   4484  CA  VAL B 293      27.448 -30.556  -5.088  1.00  0.700          C  
ATOM   4485  C   VAL B 293      26.128 -30.293  -5.764  1.00  0.670          C  
ATOM   4486  O   VAL B 293      25.941 -29.252  -6.399  1.00  0.700          O  
ATOM   4487  CB  VAL B 293      27.665 -29.639  -3.872  1.00  0.990          C  
ATOM   4488  CG1 VAL B 293      26.572 -29.862  -2.857  1.00  0.990          C  
ATOM   4489  CG2 VAL B 293      29.029 -29.925  -3.265  1.00  0.990          C  
ATOM   4490  H   VAL B 293      28.733 -29.410  -6.387  1.00  0.860          H  
ATOM   4491  HA  VAL B 293      27.460 -31.591  -4.754  1.00  0.840          H  
ATOM   4492  HB  VAL B 293      27.617 -28.610  -4.185  1.00  1.190          H  
ATOM   4493 1HG1 VAL B 293      26.729 -29.217  -1.997  1.00  1.190          H  
ATOM   4494 2HG1 VAL B 293      25.610 -29.642  -3.298  1.00  1.190          H  
ATOM   4495 3HG1 VAL B 293      26.600 -30.888  -2.548  1.00  1.190          H  
ATOM   4496 1HG2 VAL B 293      29.184 -29.274  -2.408  1.00  1.190          H  
ATOM   4497 2HG2 VAL B 293      29.066 -30.941  -2.952  1.00  1.190          H  
ATOM   4498 3HG2 VAL B 293      29.811 -29.748  -4.000  1.00  1.190          H  
ATOM   4499  N   THR B 294      25.223 -31.253  -5.702  1.00  0.640          N  
ATOM   4500  CA  THR B 294      23.990 -31.039  -6.427  1.00  0.630          C  
ATOM   4501  C   THR B 294      22.755 -31.638  -5.795  1.00  0.650          C  
ATOM   4502  O   THR B 294      22.825 -32.626  -5.061  1.00  0.650          O  
ATOM   4503  CB  THR B 294      24.142 -31.533  -7.858  1.00  0.890          C  
ATOM   4504  OG1 THR B 294      22.969 -31.156  -8.581  1.00  0.890          O  
ATOM   4505  CG2 THR B 294      24.351 -33.049  -7.914  1.00  0.890          C  
ATOM   4506  H   THR B 294      25.412 -32.112  -5.173  1.00  0.770          H  
ATOM   4507  HA  THR B 294      23.819 -29.966  -6.478  1.00  0.760          H  
ATOM   4508  HB  THR B 294      25.002 -31.053  -8.290  1.00  1.060          H  
ATOM   4509  HG1 THR B 294      22.948 -30.166  -8.622  1.00  1.060          H  
ATOM   4510 1HG2 THR B 294      24.465 -33.353  -8.946  1.00  1.060          H  
ATOM   4511 2HG2 THR B 294      25.252 -33.314  -7.355  1.00  1.060          H  
ATOM   4512 3HG2 THR B 294      23.498 -33.557  -7.481  1.00  1.060          H  
ATOM   4513  N   ASN B 295      21.638 -30.978  -6.080  1.00  0.690          N  
ATOM   4514  CA  ASN B 295      20.291 -31.326  -5.629  1.00  0.750          C  
ATOM   4515  C   ASN B 295      19.676 -32.389  -6.529  1.00  0.730          C  
ATOM   4516  O   ASN B 295      19.572 -32.159  -7.719  1.00  0.760          O  
ATOM   4517  CB  ASN B 295      19.444 -30.061  -5.624  1.00  1.030          C  
ATOM   4518  CG  ASN B 295      18.139 -30.235  -5.014  1.00  1.030          C  
ATOM   4519  OD1 ASN B 295      17.189 -30.764  -5.593  1.00  1.030          O  
ATOM   4520  ND2 ASN B 295      18.084 -29.802  -3.810  1.00  1.030          N  
ATOM   4521  H   ASN B 295      21.761 -30.165  -6.694  1.00  0.830          H  
ATOM   4522  HA  ASN B 295      20.349 -31.731  -4.620  1.00  0.900          H  
ATOM   4523 1HB  ASN B 295      19.965 -29.274  -5.094  1.00  1.230          H  
ATOM   4524 2HB  ASN B 295      19.303 -29.718  -6.648  1.00  1.230          H  
ATOM   4525 1HD2 ASN B 295      17.250 -29.890  -3.265  1.00  1.230          H  
ATOM   4526 2HD2 ASN B 295      18.902 -29.400  -3.404  1.00  1.230          H  
ATOM   4527  N   VAL B 296      19.239 -33.529  -6.020  1.00  0.710          N  
ATOM   4528  CA  VAL B 296      18.722 -34.506  -6.992  1.00  0.710          C  
ATOM   4529  C   VAL B 296      17.264 -34.903  -6.746  1.00  0.790          C  
ATOM   4530  O   VAL B 296      16.674 -34.614  -5.703  1.00  0.820          O  
ATOM   4531  CB  VAL B 296      19.642 -35.762  -7.082  1.00  0.990          C  
ATOM   4532  CG1 VAL B 296      21.049 -35.335  -7.495  1.00  0.990          C  
ATOM   4533  CG2 VAL B 296      19.702 -36.525  -5.792  1.00  0.990          C  
ATOM   4534  H   VAL B 296      19.287 -33.678  -5.008  1.00  0.850          H  
ATOM   4535  HA  VAL B 296      18.747 -34.056  -7.981  1.00  0.850          H  
ATOM   4536  HB  VAL B 296      19.255 -36.409  -7.866  1.00  1.190          H  
ATOM   4537 1HG1 VAL B 296      21.673 -36.213  -7.615  1.00  1.190          H  
ATOM   4538 2HG1 VAL B 296      21.019 -34.796  -8.424  1.00  1.190          H  
ATOM   4539 3HG1 VAL B 296      21.472 -34.688  -6.725  1.00  1.190          H  
ATOM   4540 1HG2 VAL B 296      20.340 -37.389  -5.911  1.00  1.190          H  
ATOM   4541 2HG2 VAL B 296      20.105 -35.891  -5.022  1.00  1.190          H  
ATOM   4542 3HG2 VAL B 296      18.705 -36.864  -5.521  1.00  1.190          H  
ATOM   4543  N   ALA B 297      16.673 -35.536  -7.755  1.00  0.850          N  
ATOM   4544  CA  ALA B 297      15.286 -35.984  -7.718  1.00  0.930          C  
ATOM   4545  C   ALA B 297      15.117 -37.173  -8.649  1.00  1.000          C  
ATOM   4546  O   ALA B 297      15.950 -37.373  -9.543  1.00  1.030          O  
ATOM   4547  CB  ALA B 297      14.367 -34.851  -8.109  1.00  1.270          C  
ATOM   4548  H   ALA B 297      17.216 -35.728  -8.584  1.00  1.020          H  
ATOM   4549  HA  ALA B 297      15.050 -36.308  -6.707  1.00  1.120          H  
ATOM   4550 1HB  ALA B 297      13.346 -35.189  -8.065  1.00  1.520          H  
ATOM   4551 2HB  ALA B 297      14.511 -34.034  -7.402  1.00  1.520          H  
ATOM   4552 3HB  ALA B 297      14.603 -34.519  -9.110  1.00  1.520          H  
ATOM   4553  N   SER B 298      14.052 -37.969  -8.450  1.00  1.040          N  
ATOM   4554  CA  SER B 298      13.835 -39.153  -9.278  1.00  1.110          C  
ATOM   4555  C   SER B 298      12.663 -39.046 -10.244  1.00  1.180          C  
ATOM   4556  O   SER B 298      12.617 -39.782 -11.227  1.00  1.250          O  
ATOM   4557  CB  SER B 298      13.606 -40.365  -8.388  1.00  1.530          C  
ATOM   4558  OG  SER B 298      12.412 -40.247  -7.642  1.00  1.530          O  
ATOM   4559  H   SER B 298      13.357 -37.746  -7.733  1.00  1.250          H  
ATOM   4560  HA  SER B 298      14.736 -39.327  -9.866  1.00  1.330          H  
ATOM   4561 1HB  SER B 298      13.576 -41.273  -8.992  1.00  1.830          H  
ATOM   4562 2HB  SER B 298      14.447 -40.460  -7.700  1.00  1.830          H  
ATOM   4563  HG  SER B 298      12.519 -40.859  -6.902  1.00  1.830          H  
ATOM   4564  N   GLN B 299      11.701 -38.151  -9.986  1.00  1.200          N  
ATOM   4565  CA  GLN B 299      10.533 -38.069 -10.864  1.00  1.290          C  
ATOM   4566  C   GLN B 299      10.675 -36.941 -11.879  1.00  1.270          C  
ATOM   4567  O   GLN B 299       9.842 -36.768 -12.768  1.00  1.340          O  
ATOM   4568  CB  GLN B 299       9.277 -37.867 -10.028  1.00  1.770          C  
ATOM   4569  CG  GLN B 299       9.068 -38.960  -8.991  1.00  1.770          C  
ATOM   4570  CD  GLN B 299       8.936 -40.319  -9.604  1.00  1.770          C  
ATOM   4571  OE1 GLN B 299       8.038 -40.557 -10.417  1.00  1.770          O  
ATOM   4572  NE2 GLN B 299       9.837 -41.228  -9.241  1.00  1.770          N  
ATOM   4573  H   GLN B 299      11.726 -37.578  -9.140  1.00  1.440          H  
ATOM   4574  HA  GLN B 299      10.444 -39.002 -11.418  1.00  1.550          H  
ATOM   4575 1HB  GLN B 299       9.345 -36.927  -9.521  1.00  2.120          H  
ATOM   4576 2HB  GLN B 299       8.406 -37.827 -10.678  1.00  2.120          H  
ATOM   4577 1HG  GLN B 299       9.927 -38.972  -8.320  1.00  2.120          H  
ATOM   4578 2HG  GLN B 299       8.162 -38.741  -8.427  1.00  2.120          H  
ATOM   4579 1HE2 GLN B 299       9.798 -42.147  -9.634  1.00  2.120          H  
ATOM   4580 2HE2 GLN B 299      10.577 -40.982  -8.587  1.00  2.120          H  
ATOM   4581  N   CYS B 300      11.744 -36.179 -11.722  1.00  1.250          N  
ATOM   4582  CA  CYS B 300      12.059 -35.017 -12.535  1.00  1.270          C  
ATOM   4583  C   CYS B 300      12.222 -35.398 -13.998  1.00  1.290          C  
ATOM   4584  O   CYS B 300      12.928 -36.349 -14.325  1.00  1.280          O  
ATOM   4585  CB  CYS B 300      13.337 -34.354 -12.008  1.00  1.770          C  
ATOM   4586  SG  CYS B 300      13.898 -32.872 -12.902  1.00  1.770          S  
ATOM   4587  H   CYS B 300      12.366 -36.443 -10.976  1.00  1.500          H  
ATOM   4588  HA  CYS B 300      11.236 -34.307 -12.445  1.00  1.520          H  
ATOM   4589 1HB  CYS B 300      13.178 -34.067 -10.970  1.00  2.120          H  
ATOM   4590 2HB  CYS B 300      14.131 -35.073 -12.019  1.00  2.120          H  
ATOM   4591  HG  CYS B 300      15.070 -32.767 -12.274  1.00  2.120          H  
ATOM   4592  N   GLY B 301      11.617 -34.629 -14.898  1.00  1.350          N  
ATOM   4593  CA  GLY B 301      11.692 -34.905 -16.332  1.00  1.410          C  
ATOM   4594  C   GLY B 301      13.127 -35.004 -16.869  1.00  1.340          C  
ATOM   4595  O   GLY B 301      13.369 -35.660 -17.880  1.00  1.410          O  
ATOM   4596  H   GLY B 301      11.050 -33.860 -14.573  1.00  1.620          H  
ATOM   4597 1HA  GLY B 301      11.166 -35.838 -16.539  1.00  1.690          H  
ATOM   4598 2HA  GLY B 301      11.161 -34.123 -16.871  1.00  1.690          H  
ATOM   4599  N   LYS B 302      14.064 -34.343 -16.197  1.00  1.230          N  
ATOM   4600  CA  LYS B 302      15.468 -34.335 -16.574  1.00  1.180          C  
ATOM   4601  C   LYS B 302      16.332 -35.231 -15.693  1.00  1.070          C  
ATOM   4602  O   LYS B 302      17.562 -35.143 -15.766  1.00  1.020          O  
ATOM   4603  CB  LYS B 302      16.033 -32.950 -16.477  1.00  1.670          C  
ATOM   4604  CG  LYS B 302      15.385 -31.878 -17.338  1.00  1.670          C  
ATOM   4605  CD  LYS B 302      15.563 -32.049 -18.849  1.00  1.670          C  
ATOM   4606  CE  LYS B 302      16.990 -31.748 -19.292  1.00  1.670          C  
ATOM   4607  NZ  LYS B 302      17.093 -31.638 -20.785  1.00  1.670          N  
ATOM   4608  H   LYS B 302      13.770 -33.833 -15.376  1.00  1.480          H  
ATOM   4609  HA  LYS B 302      15.554 -34.703 -17.595  1.00  1.420          H  
ATOM   4610 1HB  LYS B 302      15.933 -32.681 -15.460  1.00  2.010          H  
ATOM   4611 2HB  LYS B 302      17.092 -32.975 -16.702  1.00  2.010          H  
ATOM   4612 1HG  LYS B 302      14.320 -31.838 -17.116  1.00  2.010          H  
ATOM   4613 2HG  LYS B 302      15.828 -30.925 -17.069  1.00  2.010          H  
ATOM   4614 1HD  LYS B 302      15.292 -33.056 -19.157  1.00  2.010          H  
ATOM   4615 2HD  LYS B 302      14.899 -31.348 -19.357  1.00  2.010          H  
ATOM   4616 1HE  LYS B 302      17.324 -30.811 -18.841  1.00  2.010          H  
ATOM   4617 2HE  LYS B 302      17.637 -32.547 -18.957  1.00  2.010          H  
ATOM   4618 1HZ  LYS B 302      18.052 -31.445 -21.039  1.00  2.010          H  
ATOM   4619 2HZ  LYS B 302      16.790 -32.487 -21.237  1.00  2.010          H  
ATOM   4620 3HZ  LYS B 302      16.503 -30.876 -21.105  1.00  2.010          H  
ATOM   4621  N   THR B 303      15.727 -36.088 -14.865  1.00  1.070          N  
ATOM   4622  CA  THR B 303      16.506 -36.947 -13.966  1.00  1.020          C  
ATOM   4623  C   THR B 303      17.404 -37.887 -14.760  1.00  1.040          C  
ATOM   4624  O   THR B 303      18.536 -38.168 -14.363  1.00  0.990          O  
ATOM   4625  CB  THR B 303      15.565 -37.785 -13.030  1.00  1.450          C  
ATOM   4626  OG1 THR B 303      16.322 -38.419 -11.988  1.00  1.450          O  
ATOM   4627  CG2 THR B 303      14.835 -38.884 -13.796  1.00  1.450          C  
ATOM   4628  H   THR B 303      14.706 -36.139 -14.840  1.00  1.280          H  
ATOM   4629  HA  THR B 303      17.143 -36.321 -13.354  1.00  1.220          H  
ATOM   4630  HB  THR B 303      14.825 -37.135 -12.593  1.00  1.740          H  
ATOM   4631  HG1 THR B 303      16.265 -37.898 -11.157  1.00  1.740          H  
ATOM   4632 1HG2 THR B 303      14.191 -39.415 -13.108  1.00  1.740          H  
ATOM   4633 2HG2 THR B 303      14.230 -38.454 -14.588  1.00  1.740          H  
ATOM   4634 3HG2 THR B 303      15.527 -39.598 -14.217  1.00  1.740          H  
ATOM   4635  N   GLU B 304      16.931 -38.340 -15.926  1.00  1.140          N  
ATOM   4636  CA  GLU B 304      17.688 -39.271 -16.742  1.00  1.190          C  
ATOM   4637  C   GLU B 304      18.936 -38.602 -17.286  1.00  1.150          C  
ATOM   4638  O   GLU B 304      20.014 -39.208 -17.350  1.00  1.150          O  
ATOM   4639  CB  GLU B 304      16.821 -39.732 -17.917  1.00  1.650          C  
ATOM   4640  CG  GLU B 304      15.602 -40.591 -17.548  1.00  1.650          C  
ATOM   4641  CD  GLU B 304      15.936 -41.931 -16.987  1.00  1.650          C  
ATOM   4642  OE1 GLU B 304      16.744 -42.607 -17.569  1.00  1.650          O  
ATOM   4643  OE2 GLU B 304      15.391 -42.287 -15.965  1.00  1.650          O  
ATOM   4644  H   GLU B 304      16.001 -38.071 -16.216  1.00  1.370          H  
ATOM   4645  HA  GLU B 304      17.979 -40.125 -16.129  1.00  1.430          H  
ATOM   4646 1HB  GLU B 304      16.454 -38.857 -18.455  1.00  1.980          H  
ATOM   4647 2HB  GLU B 304      17.434 -40.306 -18.613  1.00  1.980          H  
ATOM   4648 1HG  GLU B 304      15.004 -40.049 -16.816  1.00  1.980          H  
ATOM   4649 2HG  GLU B 304      14.992 -40.723 -18.440  1.00  1.980          H  
ATOM   4650  N   VAL B 305      18.781 -37.328 -17.642  1.00  1.130          N  
ATOM   4651  CA  VAL B 305      19.843 -36.534 -18.220  1.00  1.110          C  
ATOM   4652  C   VAL B 305      20.906 -36.258 -17.203  1.00  1.040          C  
ATOM   4653  O   VAL B 305      22.097 -36.460 -17.464  1.00  1.040          O  
ATOM   4654  CB  VAL B 305      19.286 -35.197 -18.743  1.00  1.560          C  
ATOM   4655  CG1 VAL B 305      20.431 -34.269 -19.200  1.00  1.560          C  
ATOM   4656  CG2 VAL B 305      18.324 -35.492 -19.876  1.00  1.560          C  
ATOM   4657  H   VAL B 305      17.870 -36.910 -17.508  1.00  1.360          H  
ATOM   4658  HA  VAL B 305      20.282 -37.090 -19.048  1.00  1.330          H  
ATOM   4659  HB  VAL B 305      18.759 -34.687 -17.940  1.00  1.870          H  
ATOM   4660 1HG1 VAL B 305      20.018 -33.331 -19.559  1.00  1.870          H  
ATOM   4661 2HG1 VAL B 305      21.110 -34.058 -18.374  1.00  1.870          H  
ATOM   4662 3HG1 VAL B 305      20.978 -34.752 -20.000  1.00  1.870          H  
ATOM   4663 1HG2 VAL B 305      17.906 -34.572 -20.256  1.00  1.870          H  
ATOM   4664 2HG2 VAL B 305      18.859 -36.004 -20.675  1.00  1.870          H  
ATOM   4665 3HG2 VAL B 305      17.517 -36.130 -19.517  1.00  1.870          H  
ATOM   4666  N   ASN B 306      20.472 -35.833 -16.024  1.00  0.980          N  
ATOM   4667  CA  ASN B 306      21.407 -35.484 -14.997  1.00  0.910          C  
ATOM   4668  C   ASN B 306      22.114 -36.674 -14.432  1.00  0.870          C  
ATOM   4669  O   ASN B 306      23.331 -36.635 -14.289  1.00  0.840          O  
ATOM   4670  CB  ASN B 306      20.709 -34.795 -13.893  1.00  1.300          C  
ATOM   4671  CG  ASN B 306      20.326 -33.475 -14.227  1.00  1.300          C  
ATOM   4672  OD1 ASN B 306      21.165 -32.566 -14.211  1.00  1.300          O  
ATOM   4673  ND2 ASN B 306      19.081 -33.312 -14.527  1.00  1.300          N  
ATOM   4674  H   ASN B 306      19.468 -35.706 -15.873  1.00  1.180          H  
ATOM   4675  HA  ASN B 306      22.150 -34.823 -15.429  1.00  1.090          H  
ATOM   4676 1HB  ASN B 306      19.815 -35.364 -13.625  1.00  1.560          H  
ATOM   4677 2HB  ASN B 306      21.367 -34.773 -13.030  1.00  1.560          H  
ATOM   4678 1HD2 ASN B 306      18.742 -32.408 -14.750  1.00  1.560          H  
ATOM   4679 2HD2 ASN B 306      18.453 -34.105 -14.529  1.00  1.560          H  
ATOM   4680  N   TYR B 307      21.406 -37.760 -14.141  1.00  0.890          N  
ATOM   4681  CA  TYR B 307      22.143 -38.880 -13.612  1.00  0.860          C  
ATOM   4682  C   TYR B 307      23.089 -39.435 -14.639  1.00  0.900          C  
ATOM   4683  O   TYR B 307      24.229 -39.740 -14.303  1.00  0.880          O  
ATOM   4684  CB  TYR B 307      21.248 -39.980 -13.075  1.00  1.220          C  
ATOM   4685  CG  TYR B 307      20.792 -39.760 -11.666  1.00  1.220          C  
ATOM   4686  CD1 TYR B 307      21.723 -39.895 -10.648  1.00  1.220          C  
ATOM   4687  CD2 TYR B 307      19.481 -39.455 -11.369  1.00  1.220          C  
ATOM   4688  CE1 TYR B 307      21.351 -39.725  -9.346  1.00  1.220          C  
ATOM   4689  CE2 TYR B 307      19.101 -39.287 -10.050  1.00  1.220          C  
ATOM   4690  CZ  TYR B 307      20.030 -39.421  -9.044  1.00  1.220          C  
ATOM   4691  OH  TYR B 307      19.648 -39.265  -7.740  1.00  1.220          O  
ATOM   4692  H   TYR B 307      20.388 -37.805 -14.254  1.00  1.070          H  
ATOM   4693  HA  TYR B 307      22.748 -38.521 -12.783  1.00  1.030          H  
ATOM   4694 1HB  TYR B 307      20.365 -40.076 -13.713  1.00  1.460          H  
ATOM   4695 2HB  TYR B 307      21.785 -40.912 -13.114  1.00  1.460          H  
ATOM   4696  HD1 TYR B 307      22.756 -40.142 -10.891  1.00  1.460          H  
ATOM   4697  HD2 TYR B 307      18.743 -39.356 -12.165  1.00  1.460          H  
ATOM   4698  HE1 TYR B 307      22.091 -39.837  -8.563  1.00  1.460          H  
ATOM   4699  HE2 TYR B 307      18.061 -39.051  -9.810  1.00  1.460          H  
ATOM   4700  HH  TYR B 307      18.693 -39.144  -7.694  1.00  1.460          H  
ATOM   4701  N   THR B 308      22.675 -39.530 -15.904  1.00  0.990          N  
ATOM   4702  CA  THR B 308      23.577 -40.096 -16.880  1.00  1.040          C  
ATOM   4703  C   THR B 308      24.835 -39.259 -16.992  1.00  1.010          C  
ATOM   4704  O   THR B 308      25.946 -39.797 -16.957  1.00  1.020          O  
ATOM   4705  CB  THR B 308      22.918 -40.190 -18.274  1.00  1.440          C  
ATOM   4706  OG1 THR B 308      21.769 -41.047 -18.210  1.00  1.440          O  
ATOM   4707  CG2 THR B 308      23.922 -40.769 -19.284  1.00  1.440          C  
ATOM   4708  H   THR B 308      21.734 -39.267 -16.203  1.00  1.190          H  
ATOM   4709  HA  THR B 308      23.858 -41.097 -16.554  1.00  1.250          H  
ATOM   4710  HB  THR B 308      22.600 -39.195 -18.598  1.00  1.720          H  
ATOM   4711  HG1 THR B 308      21.034 -40.559 -17.775  1.00  1.720          H  
ATOM   4712 1HG2 THR B 308      23.447 -40.837 -20.260  1.00  1.720          H  
ATOM   4713 2HG2 THR B 308      24.805 -40.129 -19.363  1.00  1.720          H  
ATOM   4714 3HG2 THR B 308      24.230 -41.761 -18.960  1.00  1.720          H  
ATOM   4715  N   GLN B 309      24.680 -37.938 -17.113  1.00  1.000          N  
ATOM   4716  CA  GLN B 309      25.852 -37.111 -17.275  1.00  1.000          C  
ATOM   4717  C   GLN B 309      26.706 -37.057 -15.998  1.00  0.920          C  
ATOM   4718  O   GLN B 309      27.930 -37.062 -16.112  1.00  0.950          O  
ATOM   4719  CB  GLN B 309      25.458 -35.746 -17.834  1.00  1.400          C  
ATOM   4720  CG  GLN B 309      24.956 -35.841 -19.283  1.00  1.400          C  
ATOM   4721  CD  GLN B 309      24.513 -34.520 -19.935  1.00  1.400          C  
ATOM   4722  OE1 GLN B 309      24.972 -33.404 -19.633  1.00  1.400          O  
ATOM   4723  NE2 GLN B 309      23.594 -34.664 -20.888  1.00  1.400          N  
ATOM   4724  H   GLN B 309      23.746 -37.513 -17.117  1.00  1.200          H  
ATOM   4725  HA  GLN B 309      26.469 -37.575 -18.043  1.00  1.200          H  
ATOM   4726 1HB  GLN B 309      24.677 -35.310 -17.219  1.00  1.680          H  
ATOM   4727 2HB  GLN B 309      26.318 -35.097 -17.842  1.00  1.680          H  
ATOM   4728 1HG  GLN B 309      25.754 -36.266 -19.890  1.00  1.680          H  
ATOM   4729 2HG  GLN B 309      24.096 -36.514 -19.291  1.00  1.680          H  
ATOM   4730 1HE2 GLN B 309      23.248 -33.874 -21.397  1.00  1.680          H  
ATOM   4731 2HE2 GLN B 309      23.250 -35.578 -21.115  1.00  1.680          H  
ATOM   4732  N   LEU B 310      26.099 -37.035 -14.793  1.00  0.850          N  
ATOM   4733  CA  LEU B 310      26.894 -37.011 -13.563  1.00  0.810          C  
ATOM   4734  C   LEU B 310      27.716 -38.288 -13.451  1.00  0.820          C  
ATOM   4735  O   LEU B 310      28.887 -38.254 -13.053  1.00  0.830          O  
ATOM   4736  CB  LEU B 310      25.997 -36.895 -12.312  1.00  1.150          C  
ATOM   4737  CG  LEU B 310      25.247 -35.546 -12.035  1.00  1.150          C  
ATOM   4738  CD1 LEU B 310      24.243 -35.788 -10.890  1.00  1.150          C  
ATOM   4739  CD2 LEU B 310      26.242 -34.418 -11.652  1.00  1.150          C  
ATOM   4740  H   LEU B 310      25.079 -37.010 -14.725  1.00  1.020          H  
ATOM   4741  HA  LEU B 310      27.574 -36.172 -13.606  1.00  0.970          H  
ATOM   4742 1HB  LEU B 310      25.231 -37.667 -12.394  1.00  1.380          H  
ATOM   4743 2HB  LEU B 310      26.596 -37.113 -11.443  1.00  1.380          H  
ATOM   4744  HG  LEU B 310      24.705 -35.246 -12.913  1.00  1.380          H  
ATOM   4745 1HD1 LEU B 310      23.691 -34.872 -10.691  1.00  1.380          H  
ATOM   4746 2HD1 LEU B 310      23.542 -36.572 -11.183  1.00  1.380          H  
ATOM   4747 3HD1 LEU B 310      24.779 -36.094  -9.990  1.00  1.380          H  
ATOM   4748 1HD2 LEU B 310      25.687 -33.501 -11.462  1.00  1.380          H  
ATOM   4749 2HD2 LEU B 310      26.789 -34.690 -10.763  1.00  1.380          H  
ATOM   4750 3HD2 LEU B 310      26.936 -34.250 -12.458  1.00  1.380          H  
ATOM   4751  N   VAL B 311      27.116 -39.423 -13.826  1.00  0.840          N  
ATOM   4752  CA  VAL B 311      27.819 -40.687 -13.776  1.00  0.870          C  
ATOM   4753  C   VAL B 311      28.974 -40.667 -14.770  1.00  0.940          C  
ATOM   4754  O   VAL B 311      30.071 -41.113 -14.422  1.00  0.950          O  
ATOM   4755  CB  VAL B 311      26.858 -41.871 -13.996  1.00  1.210          C  
ATOM   4756  CG1 VAL B 311      27.636 -43.192 -14.125  1.00  1.210          C  
ATOM   4757  CG2 VAL B 311      25.908 -41.956 -12.793  1.00  1.210          C  
ATOM   4758  H   VAL B 311      26.132 -39.406 -14.117  1.00  1.010          H  
ATOM   4759  HA  VAL B 311      28.241 -40.804 -12.780  1.00  1.040          H  
ATOM   4760  HB  VAL B 311      26.288 -41.713 -14.916  1.00  1.450          H  
ATOM   4761 1HG1 VAL B 311      26.924 -44.007 -14.269  1.00  1.450          H  
ATOM   4762 2HG1 VAL B 311      28.312 -43.152 -14.979  1.00  1.450          H  
ATOM   4763 3HG1 VAL B 311      28.211 -43.373 -13.215  1.00  1.450          H  
ATOM   4764 1HG2 VAL B 311      25.217 -42.786 -12.923  1.00  1.450          H  
ATOM   4765 2HG2 VAL B 311      26.503 -42.111 -11.921  1.00  1.450          H  
ATOM   4766 3HG2 VAL B 311      25.348 -41.045 -12.681  1.00  1.450          H  
ATOM   4767  N   ASP B 312      28.745 -40.172 -16.002  1.00  0.990          N  
ATOM   4768  CA  ASP B 312      29.833 -40.072 -16.969  1.00  1.070          C  
ATOM   4769  C   ASP B 312      30.938 -39.134 -16.476  1.00  1.060          C  
ATOM   4770  O   ASP B 312      32.118 -39.438 -16.671  1.00  1.100          O  
ATOM   4771  CB  ASP B 312      29.353 -39.564 -18.335  1.00  1.470          C  
ATOM   4772  CG  ASP B 312      28.543 -40.573 -19.170  1.00  1.470          C  
ATOM   4773  OD1 ASP B 312      28.532 -41.741 -18.856  1.00  1.470          O  
ATOM   4774  OD2 ASP B 312      27.971 -40.151 -20.151  1.00  1.470          O  
ATOM   4775  H   ASP B 312      27.799 -39.881 -16.274  1.00  1.190          H  
ATOM   4776  HA  ASP B 312      30.258 -41.065 -17.105  1.00  1.280          H  
ATOM   4777 1HB  ASP B 312      28.732 -38.683 -18.176  1.00  1.760          H  
ATOM   4778 2HB  ASP B 312      30.215 -39.244 -18.920  1.00  1.760          H  
ATOM   4779  N   LEU B 313      30.581 -38.009 -15.814  1.00  1.010          N  
ATOM   4780  CA  LEU B 313      31.606 -37.086 -15.316  1.00  1.020          C  
ATOM   4781  C   LEU B 313      32.471 -37.801 -14.303  1.00  1.000          C  
ATOM   4782  O   LEU B 313      33.693 -37.654 -14.303  1.00  1.050          O  
ATOM   4783  CB  LEU B 313      31.003 -35.863 -14.575  1.00  1.420          C  
ATOM   4784  CG  LEU B 313      30.226 -34.763 -15.356  1.00  1.420          C  
ATOM   4785  CD1 LEU B 313      29.595 -33.813 -14.362  1.00  1.420          C  
ATOM   4786  CD2 LEU B 313      31.142 -33.996 -16.229  1.00  1.420          C  
ATOM   4787  H   LEU B 313      29.589 -37.774 -15.722  1.00  1.210          H  
ATOM   4788  HA  LEU B 313      32.229 -36.765 -16.147  1.00  1.220          H  
ATOM   4789 1HB  LEU B 313      30.316 -36.247 -13.831  1.00  1.710          H  
ATOM   4790 2HB  LEU B 313      31.807 -35.368 -14.056  1.00  1.710          H  
ATOM   4791  HG  LEU B 313      29.450 -35.213 -15.954  1.00  1.710          H  
ATOM   4792 1HD1 LEU B 313      29.052 -33.039 -14.894  1.00  1.710          H  
ATOM   4793 2HD1 LEU B 313      28.924 -34.347 -13.714  1.00  1.710          H  
ATOM   4794 3HD1 LEU B 313      30.379 -33.365 -13.780  1.00  1.710          H  
ATOM   4795 1HD2 LEU B 313      30.572 -33.223 -16.753  1.00  1.710          H  
ATOM   4796 2HD2 LEU B 313      31.926 -33.526 -15.634  1.00  1.710          H  
ATOM   4797 3HD2 LEU B 313      31.588 -34.672 -16.952  1.00  1.710          H  
ATOM   4798  N   HIS B 314      31.838 -38.587 -13.439  1.00  0.940          N  
ATOM   4799  CA  HIS B 314      32.541 -39.342 -12.423  1.00  0.930          C  
ATOM   4800  C   HIS B 314      33.445 -40.375 -13.089  1.00  1.000          C  
ATOM   4801  O   HIS B 314      34.642 -40.464 -12.819  1.00  1.050          O  
ATOM   4802  CB  HIS B 314      31.540 -40.035 -11.498  1.00  1.310          C  
ATOM   4803  CG  HIS B 314      32.135 -40.744 -10.348  1.00  1.310          C  
ATOM   4804  ND1 HIS B 314      32.629 -40.084  -9.244  1.00  1.310          N  
ATOM   4805  CD2 HIS B 314      32.314 -42.055 -10.114  1.00  1.310          C  
ATOM   4806  CE1 HIS B 314      33.082 -40.968  -8.377  1.00  1.310          C  
ATOM   4807  NE2 HIS B 314      32.900 -42.170  -8.879  1.00  1.310          N  
ATOM   4808  H   HIS B 314      30.813 -38.615 -13.454  1.00  1.130          H  
ATOM   4809  HA  HIS B 314      33.163 -38.676 -11.826  1.00  1.120          H  
ATOM   4810 1HB  HIS B 314      30.844 -39.309 -11.122  1.00  1.570          H  
ATOM   4811 2HB  HIS B 314      30.962 -40.755 -12.069  1.00  1.570          H  
ATOM   4812  HD2 HIS B 314      32.039 -42.864 -10.785  1.00  1.570          H  
ATOM   4813  HE1 HIS B 314      33.526 -40.746  -7.408  1.00  1.570          H  
ATOM   4814  HE2 HIS B 314      33.148 -43.042  -8.424  1.00  1.570          H  
ATOM   4815  N   ALA B 315      32.898 -41.154 -14.015  1.00  1.030          N  
ATOM   4816  CA  ALA B 315      33.692 -42.183 -14.659  1.00  1.120          C  
ATOM   4817  C   ALA B 315      34.929 -41.609 -15.360  1.00  1.200          C  
ATOM   4818  O   ALA B 315      35.997 -42.229 -15.346  1.00  1.260          O  
ATOM   4819  CB  ALA B 315      32.832 -42.920 -15.669  1.00  1.530          C  
ATOM   4820  H   ALA B 315      31.904 -41.058 -14.243  1.00  1.240          H  
ATOM   4821  HA  ALA B 315      34.028 -42.878 -13.891  1.00  1.340          H  
ATOM   4822 1HB  ALA B 315      33.413 -43.713 -16.134  1.00  1.840          H  
ATOM   4823 2HB  ALA B 315      31.964 -43.345 -15.164  1.00  1.840          H  
ATOM   4824 3HB  ALA B 315      32.497 -42.216 -16.431  1.00  1.840          H  
ATOM   4825  N   ARG B 316      34.789 -40.425 -15.956  1.00  1.210          N  
ATOM   4826  CA  ARG B 316      35.873 -39.773 -16.673  1.00  1.290          C  
ATOM   4827  C   ARG B 316      36.879 -39.031 -15.777  1.00  1.270          C  
ATOM   4828  O   ARG B 316      38.085 -39.062 -16.043  1.00  1.330          O  
ATOM   4829  CB  ARG B 316      35.265 -38.802 -17.669  1.00  1.770          C  
ATOM   4830  CG  ARG B 316      34.519 -39.484 -18.810  1.00  1.770          C  
ATOM   4831  CD  ARG B 316      33.782 -38.526 -19.675  1.00  1.770          C  
ATOM   4832  NE  ARG B 316      33.035 -39.238 -20.716  1.00  1.770          N  
ATOM   4833  CZ  ARG B 316      32.167 -38.683 -21.595  1.00  1.770          C  
ATOM   4834  NH1 ARG B 316      31.914 -37.390 -21.584  1.00  1.770          N  
ATOM   4835  NH2 ARG B 316      31.560 -39.461 -22.482  1.00  1.770          N  
ATOM   4836  H   ARG B 316      33.859 -39.994 -15.964  1.00  1.450          H  
ATOM   4837  HA  ARG B 316      36.413 -40.541 -17.226  1.00  1.550          H  
ATOM   4838 1HB  ARG B 316      34.552 -38.159 -17.150  1.00  2.130          H  
ATOM   4839 2HB  ARG B 316      36.040 -38.164 -18.090  1.00  2.130          H  
ATOM   4840 1HG  ARG B 316      35.235 -40.016 -19.433  1.00  2.130          H  
ATOM   4841 2HG  ARG B 316      33.803 -40.196 -18.405  1.00  2.130          H  
ATOM   4842 1HD  ARG B 316      33.072 -37.961 -19.063  1.00  2.130          H  
ATOM   4843 2HD  ARG B 316      34.480 -37.839 -20.153  1.00  2.130          H  
ATOM   4844  HE  ARG B 316      33.182 -40.236 -20.780  1.00  2.130          H  
ATOM   4845 1HH1 ARG B 316      32.364 -36.761 -20.902  1.00  2.130          H  
ATOM   4846 2HH1 ARG B 316      31.263 -36.994 -22.243  1.00  2.130          H  
ATOM   4847 1HH2 ARG B 316      31.741 -40.456 -22.492  1.00  2.130          H  
ATOM   4848 2HH2 ARG B 316      30.906 -39.064 -23.142  1.00  2.130          H  
ATOM   4849  N   TYR B 317      36.399 -38.359 -14.726  1.00  1.180          N  
ATOM   4850  CA  TYR B 317      37.263 -37.555 -13.873  1.00  1.170          C  
ATOM   4851  C   TYR B 317      37.470 -38.034 -12.415  1.00  1.120          C  
ATOM   4852  O   TYR B 317      38.235 -37.424 -11.670  1.00  1.150          O  
ATOM   4853  CB  TYR B 317      36.724 -36.125 -13.887  1.00  1.640          C  
ATOM   4854  CG  TYR B 317      36.791 -35.432 -15.233  1.00  1.640          C  
ATOM   4855  CD1 TYR B 317      35.684 -35.419 -16.063  1.00  1.640          C  
ATOM   4856  CD2 TYR B 317      37.958 -34.795 -15.635  1.00  1.640          C  
ATOM   4857  CE1 TYR B 317      35.752 -34.791 -17.282  1.00  1.640          C  
ATOM   4858  CE2 TYR B 317      38.022 -34.162 -16.845  1.00  1.640          C  
ATOM   4859  CZ  TYR B 317      36.926 -34.155 -17.671  1.00  1.640          C  
ATOM   4860  OH  TYR B 317      36.999 -33.524 -18.892  1.00  1.640          O  
ATOM   4861  H   TYR B 317      35.392 -38.329 -14.552  1.00  1.420          H  
ATOM   4862  HA  TYR B 317      38.248 -37.538 -14.338  1.00  1.400          H  
ATOM   4863 1HB  TYR B 317      35.696 -36.172 -13.605  1.00  1.970          H  
ATOM   4864 2HB  TYR B 317      37.226 -35.522 -13.170  1.00  1.970          H  
ATOM   4865  HD1 TYR B 317      34.764 -35.916 -15.759  1.00  1.970          H  
ATOM   4866  HD2 TYR B 317      38.822 -34.794 -15.002  1.00  1.970          H  
ATOM   4867  HE1 TYR B 317      34.894 -34.797 -17.936  1.00  1.970          H  
ATOM   4868  HE2 TYR B 317      38.942 -33.665 -17.153  1.00  1.970          H  
ATOM   4869  HH  TYR B 317      36.128 -33.519 -19.308  1.00  1.970          H  
ATOM   4870  N   ALA B 318      36.885 -39.139 -11.976  1.00  1.070          N  
ATOM   4871  CA  ALA B 318      37.110 -39.562 -10.590  1.00  1.020          C  
ATOM   4872  C   ALA B 318      38.601 -39.791 -10.319  1.00  1.110          C  
ATOM   4873  O   ALA B 318      39.106 -39.441  -9.245  1.00  1.110          O  
ATOM   4874  CB  ALA B 318      36.332 -40.822 -10.273  1.00  1.450          C  
ATOM   4875  H   ALA B 318      36.219 -39.656 -12.542  1.00  1.280          H  
ATOM   4876  HA  ALA B 318      36.762 -38.767  -9.937  1.00  1.220          H  
ATOM   4877 1HB  ALA B 318      36.491 -41.101  -9.234  1.00  1.740          H  
ATOM   4878 2HB  ALA B 318      35.277 -40.637 -10.437  1.00  1.740          H  
ATOM   4879 3HB  ALA B 318      36.664 -41.628 -10.922  1.00  1.740          H  
ATOM   4880  N   GLU B 319      39.331 -40.280 -11.328  1.00  1.200          N  
ATOM   4881  CA  GLU B 319      40.758 -40.586 -11.220  1.00  1.290          C  
ATOM   4882  C   GLU B 319      41.628 -39.328 -11.305  1.00  1.320          C  
ATOM   4883  O   GLU B 319      42.864 -39.388 -11.231  1.00  1.380          O  
ATOM   4884  CB  GLU B 319      41.168 -41.568 -12.319  1.00  1.770          C  
ATOM   4885  CG  GLU B 319      40.536 -42.953 -12.193  1.00  1.770          C  
ATOM   4886  CD  GLU B 319      40.940 -43.892 -13.304  1.00  1.770          C  
ATOM   4887  OE1 GLU B 319      41.652 -43.471 -14.185  1.00  1.770          O  
ATOM   4888  OE2 GLU B 319      40.533 -45.029 -13.270  1.00  1.770          O  
ATOM   4889  H   GLU B 319      38.856 -40.518 -12.192  1.00  1.440          H  
ATOM   4890  HA  GLU B 319      40.933 -41.056 -10.253  1.00  1.550          H  
ATOM   4891 1HB  GLU B 319      40.889 -41.158 -13.291  1.00  2.120          H  
ATOM   4892 2HB  GLU B 319      42.251 -41.690 -12.314  1.00  2.120          H  
ATOM   4893 1HG  GLU B 319      40.833 -43.387 -11.240  1.00  2.120          H  
ATOM   4894 2HG  GLU B 319      39.452 -42.849 -12.189  1.00  2.120          H  
ATOM   4895  N   CYS B 320      40.996 -38.178 -11.497  1.00  1.310          N  
ATOM   4896  CA  CYS B 320      41.720 -36.935 -11.542  1.00  1.360          C  
ATOM   4897  C   CYS B 320      41.369 -36.146 -10.306  1.00  1.270          C  
ATOM   4898  O   CYS B 320      41.750 -34.988 -10.199  1.00  1.300          O  
ATOM   4899  CB  CYS B 320      41.379 -36.064 -12.721  1.00  1.880          C  
ATOM   4900  SG  CYS B 320      39.935 -35.205 -12.513  1.00  1.880          S  
ATOM   4901  H   CYS B 320      39.981 -38.149 -11.576  1.00  1.570          H  
ATOM   4902  HA  CYS B 320      42.778 -37.128 -11.517  1.00  1.630          H  
ATOM   4903 1HB  CYS B 320      42.163 -35.352 -12.916  1.00  2.260          H  
ATOM   4904 2HB  CYS B 320      41.250 -36.699 -13.592  1.00  2.260          H  
ATOM   4905  HG  CYS B 320      40.353 -34.575 -11.384  1.00  2.260          H  
ATOM   4906  N   GLY B 321      40.572 -36.711  -9.402  1.00  1.180          N  
ATOM   4907  CA  GLY B 321      40.200 -35.949  -8.233  1.00  1.130          C  
ATOM   4908  C   GLY B 321      38.792 -35.356  -8.248  1.00  1.070          C  
ATOM   4909  O   GLY B 321      38.528 -34.454  -7.453  1.00  1.080          O  
ATOM   4910  H   GLY B 321      40.241 -37.677  -9.486  1.00  1.420          H  
ATOM   4911 1HA  GLY B 321      40.298 -36.598  -7.364  1.00  1.360          H  
ATOM   4912 2HA  GLY B 321      40.922 -35.147  -8.086  1.00  1.360          H  
ATOM   4913  N   LEU B 322      37.899 -35.788  -9.147  1.00  1.030          N  
ATOM   4914  CA  LEU B 322      36.537 -35.252  -9.125  1.00  0.970          C  
ATOM   4915  C   LEU B 322      35.618 -36.112  -8.257  1.00  0.920          C  
ATOM   4916  O   LEU B 322      35.588 -37.342  -8.379  1.00  0.960          O  
ATOM   4917  CB  LEU B 322      35.911 -35.199 -10.534  1.00  1.380          C  
ATOM   4918  CG  LEU B 322      34.424 -34.611 -10.640  1.00  1.380          C  
ATOM   4919  CD1 LEU B 322      34.442 -33.114 -10.323  1.00  1.380          C  
ATOM   4920  CD2 LEU B 322      33.835 -34.875 -12.031  1.00  1.380          C  
ATOM   4921  H   LEU B 322      38.130 -36.500  -9.845  1.00  1.240          H  
ATOM   4922  HA  LEU B 322      36.573 -34.251  -8.707  1.00  1.160          H  
ATOM   4923 1HB  LEU B 322      36.556 -34.596 -11.165  1.00  1.660          H  
ATOM   4924 2HB  LEU B 322      35.886 -36.209 -10.925  1.00  1.660          H  
ATOM   4925  HG  LEU B 322      33.783 -35.101  -9.911  1.00  1.660          H  
ATOM   4926 1HD1 LEU B 322      33.447 -32.735 -10.386  1.00  1.660          H  
ATOM   4927 2HD1 LEU B 322      34.818 -32.941  -9.328  1.00  1.660          H  
ATOM   4928 3HD1 LEU B 322      35.072 -32.593 -11.041  1.00  1.660          H  
ATOM   4929 1HD2 LEU B 322      32.823 -34.481 -12.069  1.00  1.660          H  
ATOM   4930 2HD2 LEU B 322      34.439 -34.386 -12.793  1.00  1.660          H  
ATOM   4931 3HD2 LEU B 322      33.810 -35.951 -12.214  1.00  1.660          H  
ATOM   4932  N   ARG B 323      34.807 -35.462  -7.432  1.00  0.860          N  
ATOM   4933  CA  ARG B 323      33.804 -36.143  -6.627  1.00  0.800          C  
ATOM   4934  C   ARG B 323      32.456 -35.438  -6.727  1.00  0.750          C  
ATOM   4935  O   ARG B 323      32.379 -34.218  -6.850  1.00  0.770          O  
ATOM   4936  CB  ARG B 323      34.238 -36.233  -5.165  1.00  1.140          C  
ATOM   4937  CG  ARG B 323      35.498 -37.083  -4.903  1.00  1.140          C  
ATOM   4938  CD  ARG B 323      35.233 -38.544  -5.130  1.00  1.140          C  
ATOM   4939  NE  ARG B 323      36.374 -39.382  -4.822  1.00  1.140          N  
ATOM   4940  CZ  ARG B 323      37.381 -39.691  -5.677  1.00  1.140          C  
ATOM   4941  NH1 ARG B 323      37.424 -39.202  -6.909  1.00  1.140          N  
ATOM   4942  NH2 ARG B 323      38.348 -40.502  -5.263  1.00  1.140          N  
ATOM   4943  H   ARG B 323      34.930 -34.452  -7.321  1.00  1.030          H  
ATOM   4944  HA  ARG B 323      33.668 -37.147  -7.021  1.00  0.960          H  
ATOM   4945 1HB  ARG B 323      34.448 -35.230  -4.797  1.00  1.370          H  
ATOM   4946 2HB  ARG B 323      33.423 -36.636  -4.565  1.00  1.370          H  
ATOM   4947 1HG  ARG B 323      36.294 -36.767  -5.568  1.00  1.370          H  
ATOM   4948 2HG  ARG B 323      35.824 -36.948  -3.872  1.00  1.370          H  
ATOM   4949 1HD  ARG B 323      34.407 -38.853  -4.489  1.00  1.370          H  
ATOM   4950 2HD  ARG B 323      34.963 -38.725  -6.163  1.00  1.370          H  
ATOM   4951  HE  ARG B 323      36.409 -39.789  -3.896  1.00  1.370          H  
ATOM   4952 1HH1 ARG B 323      36.693 -38.568  -7.277  1.00  1.370          H  
ATOM   4953 2HH1 ARG B 323      38.210 -39.438  -7.537  1.00  1.370          H  
ATOM   4954 1HH2 ARG B 323      38.325 -40.878  -4.325  1.00  1.370          H  
ATOM   4955 2HH2 ARG B 323      39.105 -40.747  -5.884  1.00  1.370          H  
ATOM   4956  N   ILE B 324      31.387 -36.221  -6.712  1.00  0.700          N  
ATOM   4957  CA  ILE B 324      30.040 -35.678  -6.803  1.00  0.650          C  
ATOM   4958  C   ILE B 324      29.275 -36.003  -5.533  1.00  0.620          C  
ATOM   4959  O   ILE B 324      29.291 -37.140  -5.068  1.00  0.620          O  
ATOM   4960  CB  ILE B 324      29.292 -36.222  -8.046  1.00  0.930          C  
ATOM   4961  CG1 ILE B 324      30.091 -35.849  -9.334  1.00  0.930          C  
ATOM   4962  CG2 ILE B 324      27.825 -35.671  -8.088  1.00  0.930          C  
ATOM   4963  CD1 ILE B 324      29.602 -36.477 -10.611  1.00  0.930          C  
ATOM   4964  H   ILE B 324      31.513 -37.218  -6.616  1.00  0.840          H  
ATOM   4965  HA  ILE B 324      30.097 -34.596  -6.890  1.00  0.780          H  
ATOM   4966  HB  ILE B 324      29.265 -37.276  -8.002  1.00  1.120          H  
ATOM   4967 1HG1 ILE B 324      30.081 -34.808  -9.453  1.00  1.120          H  
ATOM   4968 2HG1 ILE B 324      31.121 -36.170  -9.200  1.00  1.120          H  
ATOM   4969 1HG2 ILE B 324      27.305 -36.072  -8.944  1.00  1.120          H  
ATOM   4970 2HG2 ILE B 324      27.285 -35.973  -7.191  1.00  1.120          H  
ATOM   4971 3HG2 ILE B 324      27.843 -34.578  -8.147  1.00  1.120          H  
ATOM   4972 1HD1 ILE B 324      30.243 -36.171 -11.435  1.00  1.120          H  
ATOM   4973 2HD1 ILE B 324      29.627 -37.552 -10.516  1.00  1.120          H  
ATOM   4974 3HD1 ILE B 324      28.603 -36.171 -10.820  1.00  1.120          H  
ATOM   4975  N   LEU B 325      28.657 -34.983  -4.955  1.00  0.620          N  
ATOM   4976  CA  LEU B 325      27.882 -35.099  -3.735  1.00  0.620          C  
ATOM   4977  C   LEU B 325      26.412 -34.854  -4.035  1.00  0.600          C  
ATOM   4978  O   LEU B 325      25.982 -33.700  -4.168  1.00  0.620          O  
ATOM   4979  CB  LEU B 325      28.294 -34.027  -2.718  1.00  0.870          C  
ATOM   4980  CG  LEU B 325      29.651 -34.111  -1.994  1.00  0.870          C  
ATOM   4981  CD1 LEU B 325      30.806 -33.666  -2.921  1.00  0.870          C  
ATOM   4982  CD2 LEU B 325      29.567 -33.199  -0.766  1.00  0.870          C  
ATOM   4983  H   LEU B 325      28.720 -34.078  -5.414  1.00  0.740          H  
ATOM   4984  HA  LEU B 325      27.999 -36.103  -3.329  1.00  0.740          H  
ATOM   4985 1HB  LEU B 325      28.256 -33.079  -3.211  1.00  1.040          H  
ATOM   4986 2HB  LEU B 325      27.542 -34.034  -1.955  1.00  1.040          H  
ATOM   4987  HG  LEU B 325      29.849 -35.132  -1.686  1.00  1.040          H  
ATOM   4988 1HD1 LEU B 325      31.744 -33.711  -2.377  1.00  1.040          H  
ATOM   4989 2HD1 LEU B 325      30.883 -34.303  -3.786  1.00  1.040          H  
ATOM   4990 3HD1 LEU B 325      30.628 -32.653  -3.240  1.00  1.040          H  
ATOM   4991 1HD2 LEU B 325      30.503 -33.225  -0.234  1.00  1.040          H  
ATOM   4992 2HD2 LEU B 325      29.369 -32.184  -1.073  1.00  1.040          H  
ATOM   4993 3HD2 LEU B 325      28.766 -33.536  -0.112  1.00  1.040          H  
ATOM   4994  N   ALA B 326      25.644 -35.925  -4.171  1.00  0.590          N  
ATOM   4995  CA  ALA B 326      24.244 -35.779  -4.536  1.00  0.590          C  
ATOM   4996  C   ALA B 326      23.345 -35.781  -3.307  1.00  0.630          C  
ATOM   4997  O   ALA B 326      23.383 -36.706  -2.495  1.00  0.650          O  
ATOM   4998  CB  ALA B 326      23.875 -36.873  -5.492  1.00  0.830          C  
ATOM   4999  H   ALA B 326      26.044 -36.865  -4.041  1.00  0.710          H  
ATOM   5000  HA  ALA B 326      24.107 -34.819  -5.035  1.00  0.710          H  
ATOM   5001 1HB  ALA B 326      22.846 -36.769  -5.776  1.00  0.990          H  
ATOM   5002 2HB  ALA B 326      24.512 -36.787  -6.357  1.00  0.990          H  
ATOM   5003 3HB  ALA B 326      24.033 -37.825  -5.010  1.00  0.990          H  
ATOM   5004  N   PHE B 327      22.543 -34.730  -3.177  1.00  0.650          N  
ATOM   5005  CA  PHE B 327      21.622 -34.535  -2.068  1.00  0.700          C  
ATOM   5006  C   PHE B 327      20.169 -34.511  -2.534  1.00  0.730          C  
ATOM   5007  O   PHE B 327      19.724 -33.506  -3.081  1.00  0.740          O  
ATOM   5008  CB  PHE B 327      21.909 -33.214  -1.372  1.00  0.960          C  
ATOM   5009  CG  PHE B 327      23.219 -33.124  -0.623  1.00  0.960          C  
ATOM   5010  CD1 PHE B 327      24.409 -32.754  -1.233  1.00  0.960          C  
ATOM   5011  CD2 PHE B 327      23.237 -33.385   0.730  1.00  0.960          C  
ATOM   5012  CE1 PHE B 327      25.572 -32.655  -0.480  1.00  0.960          C  
ATOM   5013  CE2 PHE B 327      24.388 -33.281   1.460  1.00  0.960          C  
ATOM   5014  CZ  PHE B 327      25.559 -32.917   0.858  1.00  0.960          C  
ATOM   5015  H   PHE B 327      22.589 -34.000  -3.894  1.00  0.780          H  
ATOM   5016  HA  PHE B 327      21.786 -35.318  -1.339  1.00  0.840          H  
ATOM   5017 1HB  PHE B 327      21.894 -32.414  -2.114  1.00  1.150          H  
ATOM   5018 2HB  PHE B 327      21.114 -33.015  -0.681  1.00  1.150          H  
ATOM   5019  HD1 PHE B 327      24.423 -32.540  -2.309  1.00  1.150          H  
ATOM   5020  HD2 PHE B 327      22.306 -33.677   1.228  1.00  1.150          H  
ATOM   5021  HE1 PHE B 327      26.499 -32.367  -0.946  1.00  1.150          H  
ATOM   5022  HE2 PHE B 327      24.364 -33.490   2.511  1.00  1.150          H  
ATOM   5023  HZ  PHE B 327      26.475 -32.839   1.443  1.00  1.150          H  
ATOM   5024  N   PRO B 328      19.393 -35.572  -2.359  1.00  0.760          N  
ATOM   5025  CA  PRO B 328      18.024 -35.661  -2.809  1.00  0.800          C  
ATOM   5026  C   PRO B 328      17.199 -34.591  -2.137  1.00  0.860          C  
ATOM   5027  O   PRO B 328      17.462 -34.248  -0.981  1.00  0.880          O  
ATOM   5028  CB  PRO B 328      17.620 -37.055  -2.348  1.00  1.200          C  
ATOM   5029  CG  PRO B 328      18.908 -37.792  -2.177  1.00  1.200          C  
ATOM   5030  CD  PRO B 328      19.893 -36.776  -1.722  1.00  1.200          C  
ATOM   5031  HA  PRO B 328      17.962 -35.555  -3.889  1.00  0.960          H  
ATOM   5032 1HB  PRO B 328      17.003 -37.012  -1.465  1.00  1.440          H  
ATOM   5033 2HB  PRO B 328      17.015 -37.524  -3.132  1.00  1.440          H  
ATOM   5034 1HG  PRO B 328      18.801 -38.592  -1.428  1.00  1.440          H  
ATOM   5035 2HG  PRO B 328      19.200 -38.267  -3.118  1.00  1.440          H  
ATOM   5036 1HD  PRO B 328      19.883 -36.667  -0.630  1.00  1.440          H  
ATOM   5037 2HD  PRO B 328      20.870 -37.090  -2.107  1.00  1.440          H  
ATOM   5038  N   CYS B 329      16.190 -34.084  -2.829  1.00  0.890          N  
ATOM   5039  CA  CYS B 329      15.314 -33.099  -2.208  1.00  0.960          C  
ATOM   5040  C   CYS B 329      13.912 -33.166  -2.799  1.00  1.010          C  
ATOM   5041  O   CYS B 329      13.744 -33.345  -3.999  1.00  1.000          O  
ATOM   5042  CB  CYS B 329      15.888 -31.715  -2.419  1.00  1.320          C  
ATOM   5043  SG  CYS B 329      15.041 -30.420  -1.567  1.00  1.320          S  
ATOM   5044  H   CYS B 329      16.069 -34.361  -3.812  1.00  1.070          H  
ATOM   5045  HA  CYS B 329      15.260 -33.298  -1.138  1.00  1.150          H  
ATOM   5046 1HB  CYS B 329      16.932 -31.711  -2.091  1.00  1.580          H  
ATOM   5047 2HB  CYS B 329      15.862 -31.493  -3.479  1.00  1.580          H  
ATOM   5048  HG  CYS B 329      15.461 -30.865  -0.347  1.00  1.580          H  
ATOM   5049  N   ASN B 330      12.896 -32.972  -1.956  1.00  1.090          N  
ATOM   5050  CA  ASN B 330      11.503 -33.013  -2.406  1.00  1.150          C  
ATOM   5051  C   ASN B 330      10.805 -31.655  -2.360  1.00  1.190          C  
ATOM   5052  O   ASN B 330       9.578 -31.589  -2.351  1.00  1.260          O  
ATOM   5053  CB  ASN B 330      10.733 -34.009  -1.553  1.00  1.590          C  
ATOM   5054  CG  ASN B 330       9.448 -34.500  -2.160  1.00  1.590          C  
ATOM   5055  OD1 ASN B 330       9.365 -34.776  -3.361  1.00  1.590          O  
ATOM   5056  ND2 ASN B 330       8.426 -34.619  -1.340  1.00  1.590          N  
ATOM   5057  H   ASN B 330      13.095 -32.820  -0.976  1.00  1.310          H  
ATOM   5058  HA  ASN B 330      11.488 -33.351  -3.443  1.00  1.380          H  
ATOM   5059 1HB  ASN B 330      11.363 -34.870  -1.376  1.00  1.900          H  
ATOM   5060 2HB  ASN B 330      10.514 -33.561  -0.585  1.00  1.900          H  
ATOM   5061 1HD2 ASN B 330       7.543 -34.945  -1.678  1.00  1.900          H  
ATOM   5062 2HD2 ASN B 330       8.531 -34.379  -0.374  1.00  1.900          H  
ATOM   5063  N   GLN B 331      11.574 -30.570  -2.381  1.00  1.160          N  
ATOM   5064  CA  GLN B 331      11.002 -29.220  -2.333  1.00  1.210          C  
ATOM   5065  C   GLN B 331      10.678 -28.652  -3.701  1.00  1.210          C  
ATOM   5066  O   GLN B 331      10.132 -27.553  -3.809  1.00  1.280          O  
ATOM   5067  CB  GLN B 331      11.943 -28.229  -1.631  1.00  1.670          C  
ATOM   5068  CG  GLN B 331      12.159 -28.464  -0.146  1.00  1.670          C  
ATOM   5069  CD  GLN B 331      13.152 -27.451   0.460  1.00  1.670          C  
ATOM   5070  OE1 GLN B 331      14.273 -27.270  -0.051  1.00  1.670          O  
ATOM   5071  NE2 GLN B 331      12.736 -26.780   1.528  1.00  1.670          N  
ATOM   5072  H   GLN B 331      12.581 -30.692  -2.407  1.00  1.390          H  
ATOM   5073  HA  GLN B 331      10.073 -29.267  -1.766  1.00  1.450          H  
ATOM   5074 1HB  GLN B 331      12.914 -28.245  -2.125  1.00  2.010          H  
ATOM   5075 2HB  GLN B 331      11.548 -27.221  -1.749  1.00  2.010          H  
ATOM   5076 1HG  GLN B 331      11.202 -28.352   0.365  1.00  2.010          H  
ATOM   5077 2HG  GLN B 331      12.545 -29.469   0.011  1.00  2.010          H  
ATOM   5078 1HE2 GLN B 331      13.324 -26.067   1.989  1.00  2.010          H  
ATOM   5079 2HE2 GLN B 331      11.824 -26.953   1.901  1.00  2.010          H  
ATOM   5080  N   PHE B 332      11.011 -29.387  -4.745  1.00  1.180          N  
ATOM   5081  CA  PHE B 332      10.847 -28.883  -6.087  1.00  1.200          C  
ATOM   5082  C   PHE B 332       9.857 -29.673  -6.901  1.00  1.240          C  
ATOM   5083  O   PHE B 332      10.218 -30.620  -7.606  1.00  1.200          O  
ATOM   5084  CB  PHE B 332      12.198 -28.913  -6.751  1.00  1.670          C  
ATOM   5085  CG  PHE B 332      13.145 -28.133  -6.010  1.00  1.670          C  
ATOM   5086  CD1 PHE B 332      14.115 -28.762  -5.256  1.00  1.670          C  
ATOM   5087  CD2 PHE B 332      13.050 -26.772  -5.977  1.00  1.670          C  
ATOM   5088  CE1 PHE B 332      14.962 -28.033  -4.506  1.00  1.670          C  
ATOM   5089  CE2 PHE B 332      13.898 -26.056  -5.221  1.00  1.670          C  
ATOM   5090  CZ  PHE B 332      14.851 -26.684  -4.483  1.00  1.670          C  
ATOM   5091  H   PHE B 332      11.434 -30.288  -4.589  1.00  1.420          H  
ATOM   5092  HA  PHE B 332      10.495 -27.853  -6.033  1.00  1.440          H  
ATOM   5093 1HB  PHE B 332      12.534 -29.919  -6.757  1.00  2.010          H  
ATOM   5094 2HB  PHE B 332      12.158 -28.563  -7.754  1.00  2.010          H  
ATOM   5095  HD1 PHE B 332      14.194 -29.856  -5.266  1.00  2.010          H  
ATOM   5096  HD2 PHE B 332      12.276 -26.265  -6.557  1.00  2.010          H  
ATOM   5097  HE1 PHE B 332      15.717 -28.526  -3.919  1.00  2.010          H  
ATOM   5098  HE2 PHE B 332      13.808 -24.976  -5.198  1.00  2.010          H  
ATOM   5099  HZ  PHE B 332      15.515 -26.106  -3.877  1.00  2.010          H  
ATOM   5100  N   GLY B 333       8.580 -29.312  -6.754  1.00  1.350          N  
ATOM   5101  CA  GLY B 333       7.486 -29.966  -7.463  1.00  1.410          C  
ATOM   5102  C   GLY B 333       7.116 -31.326  -6.891  1.00  1.400          C  
ATOM   5103  O   GLY B 333       6.347 -32.053  -7.519  1.00  1.430          O  
ATOM   5104  H   GLY B 333       8.364 -28.530  -6.145  1.00  1.620          H  
ATOM   5105 1HA  GLY B 333       6.612 -29.317  -7.440  1.00  1.690          H  
ATOM   5106 2HA  GLY B 333       7.758 -30.082  -8.509  1.00  1.690          H  
ATOM   5107  N   LYS B 334       7.654 -31.657  -5.711  1.00  1.370          N  
ATOM   5108  CA  LYS B 334       7.473 -32.952  -5.039  1.00  1.370          C  
ATOM   5109  C   LYS B 334       7.982 -34.106  -5.922  1.00  1.330          C  
ATOM   5110  O   LYS B 334       7.300 -35.112  -6.115  1.00  1.370          O  
ATOM   5111  CB  LYS B 334       6.007 -33.181  -4.664  1.00  1.920          C  
ATOM   5112  CG  LYS B 334       5.440 -32.139  -3.713  1.00  1.920          C  
ATOM   5113  CD  LYS B 334       4.002 -32.459  -3.330  1.00  1.920          C  
ATOM   5114  CE  LYS B 334       3.419 -31.395  -2.407  1.00  1.920          C  
ATOM   5115  NZ  LYS B 334       1.998 -31.681  -2.051  1.00  1.920          N  
ATOM   5116  H   LYS B 334       8.242 -30.960  -5.279  1.00  1.640          H  
ATOM   5117  HA  LYS B 334       8.054 -32.925  -4.123  1.00  1.640          H  
ATOM   5118 1HB  LYS B 334       5.387 -33.212  -5.556  1.00  2.300          H  
ATOM   5119 2HB  LYS B 334       5.918 -34.152  -4.176  1.00  2.300          H  
ATOM   5120 1HG  LYS B 334       6.058 -32.104  -2.814  1.00  2.300          H  
ATOM   5121 2HG  LYS B 334       5.474 -31.163  -4.192  1.00  2.300          H  
ATOM   5122 1HD  LYS B 334       3.394 -32.521  -4.234  1.00  2.300          H  
ATOM   5123 2HD  LYS B 334       3.970 -33.424  -2.826  1.00  2.300          H  
ATOM   5124 1HE  LYS B 334       4.010 -31.354  -1.493  1.00  2.300          H  
ATOM   5125 2HE  LYS B 334       3.470 -30.426  -2.903  1.00  2.300          H  
ATOM   5126 1HZ  LYS B 334       1.650 -30.954  -1.440  1.00  2.300          H  
ATOM   5127 2HZ  LYS B 334       1.437 -31.709  -2.892  1.00  2.300          H  
ATOM   5128 3HZ  LYS B 334       1.939 -32.572  -1.579  1.00  2.300          H  
ATOM   5129  N   GLN B 335       9.202 -33.945  -6.453  1.00  1.270          N  
ATOM   5130  CA  GLN B 335       9.835 -34.899  -7.365  1.00  1.240          C  
ATOM   5131  C   GLN B 335      10.766 -35.954  -6.721  1.00  1.190          C  
ATOM   5132  O   GLN B 335      11.418 -36.742  -7.431  1.00  1.160          O  
ATOM   5133  CB  GLN B 335      10.581 -34.089  -8.424  1.00  1.750          C  
ATOM   5134  CG  GLN B 335       9.653 -33.152  -9.217  1.00  1.750          C  
ATOM   5135  CD  GLN B 335       8.643 -33.866 -10.021  1.00  1.750          C  
ATOM   5136  OE1 GLN B 335       9.029 -34.622 -10.892  1.00  1.750          O  
ATOM   5137  NE2 GLN B 335       7.356 -33.668  -9.757  1.00  1.750          N  
ATOM   5138  H   GLN B 335       9.700 -33.092  -6.230  1.00  1.520          H  
ATOM   5139  HA  GLN B 335       9.031 -35.439  -7.856  1.00  1.490          H  
ATOM   5140 1HB  GLN B 335      11.346 -33.480  -7.943  1.00  2.100          H  
ATOM   5141 2HB  GLN B 335      11.072 -34.754  -9.127  1.00  2.100          H  
ATOM   5142 1HG  GLN B 335       9.109 -32.542  -8.527  1.00  2.100          H  
ATOM   5143 2HG  GLN B 335      10.249 -32.524  -9.876  1.00  2.100          H  
ATOM   5144 1HE2 GLN B 335       6.659 -34.150 -10.287  1.00  2.100          H  
ATOM   5145 2HE2 GLN B 335       7.050 -33.029  -9.012  1.00  2.100          H  
ATOM   5146  N   GLU B 336      10.864 -35.959  -5.389  1.00  1.180          N  
ATOM   5147  CA  GLU B 336      11.668 -36.952  -4.672  1.00  1.160          C  
ATOM   5148  C   GLU B 336      10.876 -37.466  -3.442  1.00  1.210          C  
ATOM   5149  O   GLU B 336      11.384 -37.423  -2.324  1.00  1.210          O  
ATOM   5150  CB  GLU B 336      13.008 -36.363  -4.232  1.00  1.630          C  
ATOM   5151  CG  GLU B 336      14.034 -37.368  -3.675  1.00  1.630          C  
ATOM   5152  CD  GLU B 336      14.587 -38.340  -4.711  1.00  1.630          C  
ATOM   5153  OE1 GLU B 336      15.672 -38.125  -5.188  1.00  1.630          O  
ATOM   5154  OE2 GLU B 336      13.915 -39.297  -5.026  1.00  1.630          O  
ATOM   5155  H   GLU B 336      10.325 -35.289  -4.840  1.00  1.420          H  
ATOM   5156  HA  GLU B 336      11.871 -37.795  -5.332  1.00  1.390          H  
ATOM   5157 1HB  GLU B 336      13.459 -35.811  -5.052  1.00  1.960          H  
ATOM   5158 2HB  GLU B 336      12.818 -35.662  -3.438  1.00  1.960          H  
ATOM   5159 1HG  GLU B 336      14.848 -36.783  -3.272  1.00  1.960          H  
ATOM   5160 2HG  GLU B 336      13.619 -37.931  -2.864  1.00  1.960          H  
ATOM   5161  N   PRO B 337       9.608 -37.910  -3.598  1.00  1.280          N  
ATOM   5162  CA  PRO B 337       8.694 -38.311  -2.532  1.00  1.340          C  
ATOM   5163  C   PRO B 337       9.083 -39.536  -1.714  1.00  1.360          C  
ATOM   5164  O   PRO B 337       8.548 -39.736  -0.622  1.00  1.470          O  
ATOM   5165  CB  PRO B 337       7.406 -38.629  -3.303  1.00  2.010          C  
ATOM   5166  CG  PRO B 337       7.864 -38.993  -4.693  1.00  2.010          C  
ATOM   5167  CD  PRO B 337       9.031 -38.098  -4.951  1.00  2.010          C  
ATOM   5168  HA  PRO B 337       8.534 -37.452  -1.868  1.00  1.610          H  
ATOM   5169 1HB  PRO B 337       6.867 -39.447  -2.802  1.00  2.410          H  
ATOM   5170 2HB  PRO B 337       6.742 -37.752  -3.295  1.00  2.410          H  
ATOM   5171 1HG  PRO B 337       8.115 -40.061  -4.751  1.00  2.410          H  
ATOM   5172 2HG  PRO B 337       7.044 -38.822  -5.410  1.00  2.410          H  
ATOM   5173 1HD  PRO B 337       9.737 -38.569  -5.651  1.00  2.410          H  
ATOM   5174 2HD  PRO B 337       8.609 -37.161  -5.331  1.00  2.410          H  
ATOM   5175  N   GLY B 338       9.973 -40.362  -2.247  1.00  1.390          N  
ATOM   5176  CA  GLY B 338      10.332 -41.623  -1.602  1.00  1.390          C  
ATOM   5177  C   GLY B 338      11.370 -41.587  -0.482  1.00  1.340          C  
ATOM   5178  O   GLY B 338      11.865 -40.531  -0.063  1.00  1.310          O  
ATOM   5179  H   GLY B 338      10.403 -40.136  -3.130  1.00  1.670          H  
ATOM   5180 1HA  GLY B 338       9.424 -42.086  -1.215  1.00  1.670          H  
ATOM   5181 2HA  GLY B 338      10.691 -42.308  -2.371  1.00  1.670          H  
ATOM   5182  N   SER B 339      11.656 -42.784   0.036  1.00  1.360          N  
ATOM   5183  CA  SER B 339      12.579 -42.991   1.155  1.00  1.330          C  
ATOM   5184  C   SER B 339      14.024 -43.011   0.718  1.00  1.240          C  
ATOM   5185  O   SER B 339      14.315 -43.152  -0.469  1.00  1.200          O  
ATOM   5186  CB  SER B 339      12.277 -44.304   1.851  1.00  1.870          C  
ATOM   5187  OG  SER B 339      12.610 -45.402   1.035  1.00  1.870          O  
ATOM   5188  H   SER B 339      11.206 -43.601  -0.402  1.00  1.630          H  
ATOM   5189  HA  SER B 339      12.446 -42.174   1.865  1.00  1.600          H  
ATOM   5190 1HB  SER B 339      12.835 -44.363   2.785  1.00  2.250          H  
ATOM   5191 2HB  SER B 339      11.219 -44.345   2.098  1.00  2.250          H  
ATOM   5192  HG  SER B 339      12.345 -46.186   1.538  1.00  2.250          H  
ATOM   5193  N   ASN B 340      14.946 -42.921   1.680  1.00  1.210          N  
ATOM   5194  CA  ASN B 340      16.358 -42.986   1.335  1.00  1.130          C  
ATOM   5195  C   ASN B 340      16.740 -44.320   0.710  1.00  1.140          C  
ATOM   5196  O   ASN B 340      17.586 -44.368  -0.186  1.00  1.080          O  
ATOM   5197  CB  ASN B 340      17.224 -42.696   2.536  1.00  1.610          C  
ATOM   5198  CG  ASN B 340      17.301 -41.218   2.919  1.00  1.610          C  
ATOM   5199  OD1 ASN B 340      17.023 -40.291   2.131  1.00  1.610          O  
ATOM   5200  ND2 ASN B 340      17.695 -40.993   4.140  1.00  1.610          N  
ATOM   5201  H   ASN B 340      14.660 -42.813   2.643  1.00  1.450          H  
ATOM   5202  HA  ASN B 340      16.557 -42.224   0.595  1.00  1.360          H  
ATOM   5203 1HB  ASN B 340      16.851 -43.264   3.390  1.00  1.940          H  
ATOM   5204 2HB  ASN B 340      18.222 -43.052   2.336  1.00  1.940          H  
ATOM   5205 1HD2 ASN B 340      17.798 -40.048   4.482  1.00  1.940          H  
ATOM   5206 2HD2 ASN B 340      17.921 -41.763   4.742  1.00  1.940          H  
ATOM   5207  N   GLU B 341      16.098 -45.403   1.141  1.00  1.220          N  
ATOM   5208  CA  GLU B 341      16.409 -46.705   0.584  1.00  1.240          C  
ATOM   5209  C   GLU B 341      15.970 -46.759  -0.876  1.00  1.230          C  
ATOM   5210  O   GLU B 341      16.721 -47.236  -1.733  1.00  1.200          O  
ATOM   5211  CB  GLU B 341      15.727 -47.791   1.414  1.00  1.730          C  
ATOM   5212  CG  GLU B 341      16.277 -47.901   2.849  1.00  1.730          C  
ATOM   5213  CD  GLU B 341      15.749 -46.809   3.760  1.00  1.730          C  
ATOM   5214  OE1 GLU B 341      14.826 -46.131   3.353  1.00  1.730          O  
ATOM   5215  OE2 GLU B 341      16.266 -46.642   4.835  1.00  1.730          O  
ATOM   5216  H   GLU B 341      15.415 -45.328   1.900  1.00  1.460          H  
ATOM   5217  HA  GLU B 341      17.489 -46.854   0.627  1.00  1.490          H  
ATOM   5218 1HB  GLU B 341      14.657 -47.592   1.467  1.00  2.070          H  
ATOM   5219 2HB  GLU B 341      15.857 -48.757   0.925  1.00  2.070          H  
ATOM   5220 1HG  GLU B 341      16.004 -48.871   3.263  1.00  2.070          H  
ATOM   5221 2HG  GLU B 341      17.366 -47.842   2.813  1.00  2.070          H  
ATOM   5222  N   GLU B 342      14.775 -46.223  -1.167  1.00  1.270          N  
ATOM   5223  CA  GLU B 342      14.277 -46.196  -2.539  1.00  1.280          C  
ATOM   5224  C   GLU B 342      15.196 -45.352  -3.414  1.00  1.190          C  
ATOM   5225  O   GLU B 342      15.502 -45.732  -4.547  1.00  1.180          O  
ATOM   5226  CB  GLU B 342      12.849 -45.633  -2.575  1.00  1.790          C  
ATOM   5227  CG  GLU B 342      11.789 -46.568  -1.987  1.00  1.790          C  
ATOM   5228  CD  GLU B 342      10.412 -45.942  -1.852  1.00  1.790          C  
ATOM   5229  OE1 GLU B 342      10.316 -44.756  -1.571  1.00  1.790          O  
ATOM   5230  OE2 GLU B 342       9.453 -46.651  -2.040  1.00  1.790          O  
ATOM   5231  H   GLU B 342      14.189 -45.875  -0.405  1.00  1.520          H  
ATOM   5232  HA  GLU B 342      14.268 -47.215  -2.929  1.00  1.540          H  
ATOM   5233 1HB  GLU B 342      12.819 -44.696  -2.019  1.00  2.150          H  
ATOM   5234 2HB  GLU B 342      12.573 -45.411  -3.604  1.00  2.150          H  
ATOM   5235 1HG  GLU B 342      11.711 -47.442  -2.634  1.00  2.150          H  
ATOM   5236 2HG  GLU B 342      12.126 -46.912  -1.014  1.00  2.150          H  
ATOM   5237  N   ILE B 343      15.674 -44.231  -2.870  1.00  1.130          N  
ATOM   5238  CA  ILE B 343      16.559 -43.326  -3.582  1.00  1.040          C  
ATOM   5239  C   ILE B 343      17.851 -44.019  -3.931  1.00  1.000          C  
ATOM   5240  O   ILE B 343      18.334 -43.874  -5.058  1.00  0.960          O  
ATOM   5241  CB  ILE B 343      16.835 -42.073  -2.758  1.00  1.490          C  
ATOM   5242  CG1 ILE B 343      15.534 -41.253  -2.654  1.00  1.490          C  
ATOM   5243  CG2 ILE B 343      18.000 -41.250  -3.396  1.00  1.490          C  
ATOM   5244  CD1 ILE B 343      15.534 -40.157  -1.588  1.00  1.490          C  
ATOM   5245  H   ILE B 343      15.355 -43.979  -1.927  1.00  1.360          H  
ATOM   5246  HA  ILE B 343      16.074 -43.018  -4.503  1.00  1.250          H  
ATOM   5247  HB  ILE B 343      17.089 -42.374  -1.768  1.00  1.790          H  
ATOM   5248 1HG1 ILE B 343      15.362 -40.788  -3.616  1.00  1.790          H  
ATOM   5249 2HG1 ILE B 343      14.710 -41.920  -2.460  1.00  1.790          H  
ATOM   5250 1HG2 ILE B 343      18.181 -40.389  -2.803  1.00  1.790          H  
ATOM   5251 2HG2 ILE B 343      18.917 -41.834  -3.441  1.00  1.790          H  
ATOM   5252 3HG2 ILE B 343      17.721 -40.942  -4.408  1.00  1.790          H  
ATOM   5253 1HD1 ILE B 343      14.575 -39.652  -1.615  1.00  1.790          H  
ATOM   5254 2HD1 ILE B 343      15.671 -40.587  -0.610  1.00  1.790          H  
ATOM   5255 3HD1 ILE B 343      16.313 -39.456  -1.776  1.00  1.790          H  
ATOM   5256  N   LYS B 344      18.444 -44.729  -2.966  1.00  1.010          N  
ATOM   5257  CA  LYS B 344      19.670 -45.448  -3.243  1.00  0.990          C  
ATOM   5258  C   LYS B 344      19.451 -46.437  -4.385  1.00  1.040          C  
ATOM   5259  O   LYS B 344      20.300 -46.535  -5.275  1.00  1.010          O  
ATOM   5260  CB  LYS B 344      20.181 -46.194  -2.016  1.00  1.390          C  
ATOM   5261  CG  LYS B 344      21.526 -46.901  -2.243  1.00  1.390          C  
ATOM   5262  CD  LYS B 344      22.006 -47.599  -0.979  1.00  1.390          C  
ATOM   5263  CE  LYS B 344      23.342 -48.300  -1.195  1.00  1.390          C  
ATOM   5264  NZ  LYS B 344      23.784 -49.026   0.026  1.00  1.390          N  
ATOM   5265  H   LYS B 344      18.037 -44.750  -2.025  1.00  1.210          H  
ATOM   5266  HA  LYS B 344      20.428 -44.730  -3.553  1.00  1.190          H  
ATOM   5267 1HB  LYS B 344      20.284 -45.504  -1.182  1.00  1.670          H  
ATOM   5268 2HB  LYS B 344      19.445 -46.945  -1.721  1.00  1.670          H  
ATOM   5269 1HG  LYS B 344      21.426 -47.641  -3.039  1.00  1.670          H  
ATOM   5270 2HG  LYS B 344      22.271 -46.165  -2.547  1.00  1.670          H  
ATOM   5271 1HD  LYS B 344      22.119 -46.871  -0.168  1.00  1.670          H  
ATOM   5272 2HD  LYS B 344      21.266 -48.336  -0.670  1.00  1.670          H  
ATOM   5273 1HE  LYS B 344      23.250 -49.008  -2.016  1.00  1.670          H  
ATOM   5274 2HE  LYS B 344      24.095 -47.556  -1.451  1.00  1.670          H  
ATOM   5275 1HZ  LYS B 344      24.668 -49.470  -0.135  1.00  1.670          H  
ATOM   5276 2HZ  LYS B 344      23.881 -48.367   0.816  1.00  1.670          H  
ATOM   5277 3HZ  LYS B 344      23.102 -49.719   0.277  1.00  1.670          H  
ATOM   5278  N   GLU B 345      18.330 -47.184  -4.362  1.00  1.120          N  
ATOM   5279  CA  GLU B 345      18.058 -48.135  -5.438  1.00  1.170          C  
ATOM   5280  C   GLU B 345      17.895 -47.426  -6.785  1.00  1.150          C  
ATOM   5281  O   GLU B 345      18.394 -47.918  -7.808  1.00  1.160          O  
ATOM   5282  CB  GLU B 345      16.799 -48.957  -5.148  1.00  1.620          C  
ATOM   5283  CG  GLU B 345      16.932 -49.966  -4.016  1.00  1.620          C  
ATOM   5284  CD  GLU B 345      15.645 -50.709  -3.752  1.00  1.620          C  
ATOM   5285  OE1 GLU B 345      14.651 -50.355  -4.343  1.00  1.620          O  
ATOM   5286  OE2 GLU B 345      15.657 -51.630  -2.969  1.00  1.620          O  
ATOM   5287  H   GLU B 345      17.683 -47.108  -3.566  1.00  1.340          H  
ATOM   5288  HA  GLU B 345      18.902 -48.817  -5.510  1.00  1.400          H  
ATOM   5289 1HB  GLU B 345      15.984 -48.282  -4.890  1.00  1.940          H  
ATOM   5290 2HB  GLU B 345      16.503 -49.495  -6.047  1.00  1.940          H  
ATOM   5291 1HG  GLU B 345      17.712 -50.681  -4.269  1.00  1.940          H  
ATOM   5292 2HG  GLU B 345      17.238 -49.440  -3.112  1.00  1.940          H  
ATOM   5293  N   PHE B 346      17.221 -46.264  -6.800  1.00  1.120          N  
ATOM   5294  CA  PHE B 346      17.069 -45.537  -8.053  1.00  1.110          C  
ATOM   5295  C   PHE B 346      18.429 -45.145  -8.585  1.00  1.040          C  
ATOM   5296  O   PHE B 346      18.691 -45.290  -9.776  1.00  1.050          O  
ATOM   5297  CB  PHE B 346      16.245 -44.242  -7.905  1.00  1.560          C  
ATOM   5298  CG  PHE B 346      14.732 -44.381  -7.900  1.00  1.560          C  
ATOM   5299  CD1 PHE B 346      13.977 -44.204  -6.742  1.00  1.560          C  
ATOM   5300  CD2 PHE B 346      14.061 -44.667  -9.079  1.00  1.560          C  
ATOM   5301  CE1 PHE B 346      12.607 -44.319  -6.761  1.00  1.560          C  
ATOM   5302  CE2 PHE B 346      12.687 -44.781  -9.100  1.00  1.560          C  
ATOM   5303  CZ  PHE B 346      11.961 -44.608  -7.939  1.00  1.560          C  
ATOM   5304  H   PHE B 346      16.766 -45.933  -5.944  1.00  1.340          H  
ATOM   5305  HA  PHE B 346      16.583 -46.190  -8.777  1.00  1.330          H  
ATOM   5306 1HB  PHE B 346      16.534 -43.759  -6.974  1.00  1.870          H  
ATOM   5307 2HB  PHE B 346      16.515 -43.563  -8.711  1.00  1.870          H  
ATOM   5308  HD1 PHE B 346      14.476 -43.969  -5.816  1.00  1.870          H  
ATOM   5309  HD2 PHE B 346      14.633 -44.802 -10.001  1.00  1.870          H  
ATOM   5310  HE1 PHE B 346      12.034 -44.180  -5.843  1.00  1.870          H  
ATOM   5311  HE2 PHE B 346      12.173 -45.008 -10.035  1.00  1.870          H  
ATOM   5312  HZ  PHE B 346      10.876 -44.700  -7.956  1.00  1.870          H  
ATOM   5313  N   ALA B 347      19.300 -44.644  -7.700  1.00  0.970          N  
ATOM   5314  CA  ALA B 347      20.650 -44.236  -8.072  1.00  0.910          C  
ATOM   5315  C   ALA B 347      21.462 -45.420  -8.599  1.00  0.940          C  
ATOM   5316  O   ALA B 347      22.177 -45.320  -9.604  1.00  0.930          O  
ATOM   5317  CB  ALA B 347      21.334 -43.623  -6.868  1.00  1.300          C  
ATOM   5318  H   ALA B 347      18.998 -44.518  -6.729  1.00  1.160          H  
ATOM   5319  HA  ALA B 347      20.578 -43.487  -8.853  1.00  1.090          H  
ATOM   5320 1HB  ALA B 347      22.321 -43.281  -7.124  1.00  1.560          H  
ATOM   5321 2HB  ALA B 347      20.733 -42.790  -6.527  1.00  1.560          H  
ATOM   5322 3HB  ALA B 347      21.403 -44.362  -6.075  1.00  1.560          H  
ATOM   5323  N   ALA B 348      21.298 -46.586  -7.970  1.00  0.990          N  
ATOM   5324  CA  ALA B 348      22.001 -47.781  -8.409  1.00  1.040          C  
ATOM   5325  C   ALA B 348      21.623 -48.108  -9.852  1.00  1.100          C  
ATOM   5326  O   ALA B 348      22.469 -48.511 -10.657  1.00  1.120          O  
ATOM   5327  CB  ALA B 348      21.674 -48.947  -7.499  1.00  1.440          C  
ATOM   5328  H   ALA B 348      20.729 -46.620  -7.118  1.00  1.190          H  
ATOM   5329  HA  ALA B 348      23.071 -47.583  -8.365  1.00  1.250          H  
ATOM   5330 1HB  ALA B 348      22.219 -49.830  -7.824  1.00  1.720          H  
ATOM   5331 2HB  ALA B 348      21.957 -48.695  -6.477  1.00  1.720          H  
ATOM   5332 3HB  ALA B 348      20.607 -49.147  -7.538  1.00  1.720          H  
ATOM   5333  N   GLY B 349      20.362 -47.856 -10.196  1.00  1.130          N  
ATOM   5334  CA  GLY B 349      19.804 -48.083 -11.523  1.00  1.200          C  
ATOM   5335  C   GLY B 349      20.465 -47.246 -12.627  1.00  1.170          C  
ATOM   5336  O   GLY B 349      20.307 -47.546 -13.814  1.00  1.240          O  
ATOM   5337  H   GLY B 349      19.721 -47.546  -9.455  1.00  1.360          H  
ATOM   5338 1HA  GLY B 349      19.886 -49.141 -11.768  1.00  1.440          H  
ATOM   5339 2HA  GLY B 349      18.741 -47.848 -11.490  1.00  1.440          H  
ATOM   5340  N   TYR B 350      21.192 -46.189 -12.246  1.00  1.080          N  
ATOM   5341  CA  TYR B 350      21.888 -45.321 -13.183  1.00  1.060          C  
ATOM   5342  C   TYR B 350      23.384 -45.577 -13.124  1.00  1.030          C  
ATOM   5343  O   TYR B 350      24.160 -44.871 -13.766  1.00  1.010          O  
ATOM   5344  CB  TYR B 350      21.644 -43.840 -12.874  1.00  1.490          C  
ATOM   5345  CG  TYR B 350      20.243 -43.366 -13.027  1.00  1.490          C  
ATOM   5346  CD1 TYR B 350      19.464 -43.179 -11.908  1.00  1.490          C  
ATOM   5347  CD2 TYR B 350      19.737 -43.102 -14.278  1.00  1.490          C  
ATOM   5348  CE1 TYR B 350      18.173 -42.741 -12.032  1.00  1.490          C  
ATOM   5349  CE2 TYR B 350      18.447 -42.663 -14.409  1.00  1.490          C  
ATOM   5350  CZ  TYR B 350      17.660 -42.482 -13.294  1.00  1.490          C  
ATOM   5351  OH  TYR B 350      16.354 -42.068 -13.422  1.00  1.490          O  
ATOM   5352  H   TYR B 350      21.319 -45.993 -11.251  1.00  1.300          H  
ATOM   5353  HA  TYR B 350      21.546 -45.543 -14.193  1.00  1.270          H  
ATOM   5354 1HB  TYR B 350      21.923 -43.656 -11.857  1.00  1.790          H  
ATOM   5355 2HB  TYR B 350      22.286 -43.228 -13.505  1.00  1.790          H  
ATOM   5356  HD1 TYR B 350      19.870 -43.385 -10.934  1.00  1.790          H  
ATOM   5357  HD2 TYR B 350      20.356 -43.246 -15.164  1.00  1.790          H  
ATOM   5358  HE1 TYR B 350      17.558 -42.603 -11.145  1.00  1.790          H  
ATOM   5359  HE2 TYR B 350      18.049 -42.466 -15.394  1.00  1.790          H  
ATOM   5360  HH  TYR B 350      16.085 -42.082 -14.373  1.00  1.790          H  
ATOM   5361  N   ASN B 351      23.786 -46.617 -12.395  1.00  1.040          N  
ATOM   5362  CA  ASN B 351      25.181 -46.934 -12.155  1.00  1.030          C  
ATOM   5363  C   ASN B 351      25.886 -45.794 -11.418  1.00  0.940          C  
ATOM   5364  O   ASN B 351      27.031 -45.457 -11.725  1.00  0.940          O  
ATOM   5365  CB  ASN B 351      25.892 -47.239 -13.473  1.00  1.450          C  
ATOM   5366  CG  ASN B 351      27.177 -48.021 -13.320  1.00  1.450          C  
ATOM   5367  OD1 ASN B 351      27.308 -48.868 -12.429  1.00  1.450          O  
ATOM   5368  ND2 ASN B 351      28.129 -47.762 -14.188  1.00  1.450          N  
ATOM   5369  H   ASN B 351      23.095 -47.209 -11.928  1.00  1.250          H  
ATOM   5370  HA  ASN B 351      25.225 -47.814 -11.511  1.00  1.240          H  
ATOM   5371 1HB  ASN B 351      25.218 -47.795 -14.123  1.00  1.740          H  
ATOM   5372 2HB  ASN B 351      26.136 -46.312 -13.981  1.00  1.740          H  
ATOM   5373 1HD2 ASN B 351      29.000 -48.253 -14.140  1.00  1.740          H  
ATOM   5374 2HD2 ASN B 351      27.980 -47.077 -14.900  1.00  1.740          H  
ATOM   5375  N   VAL B 352      25.226 -45.228 -10.399  1.00  0.890          N  
ATOM   5376  CA  VAL B 352      25.872 -44.196  -9.620  1.00  0.820          C  
ATOM   5377  C   VAL B 352      26.955 -44.767  -8.736  1.00  0.860          C  
ATOM   5378  O   VAL B 352      26.700 -45.621  -7.890  1.00  1.080          O  
ATOM   5379  CB  VAL B 352      24.816 -43.463  -8.757  1.00  1.180          C  
ATOM   5380  CG1 VAL B 352      25.439 -42.492  -7.804  1.00  1.180          C  
ATOM   5381  CG2 VAL B 352      23.905 -42.677  -9.680  1.00  1.180          C  
ATOM   5382  H   VAL B 352      24.265 -45.495 -10.166  1.00  1.070          H  
ATOM   5383  HA  VAL B 352      26.329 -43.489 -10.295  1.00  0.980          H  
ATOM   5384  HB  VAL B 352      24.250 -44.195  -8.190  1.00  1.410          H  
ATOM   5385 1HG1 VAL B 352      24.665 -41.983  -7.233  1.00  1.410          H  
ATOM   5386 2HG1 VAL B 352      26.101 -43.005  -7.106  1.00  1.410          H  
ATOM   5387 3HG1 VAL B 352      25.991 -41.784  -8.360  1.00  1.410          H  
ATOM   5388 1HG2 VAL B 352      23.144 -42.167  -9.101  1.00  1.410          H  
ATOM   5389 2HG2 VAL B 352      24.488 -41.948 -10.231  1.00  1.410          H  
ATOM   5390 3HG2 VAL B 352      23.445 -43.349 -10.365  1.00  1.410          H  
ATOM   5391  N   LYS B 353      28.166 -44.239  -8.915  1.00  0.800          N  
ATOM   5392  CA  LYS B 353      29.342 -44.634  -8.155  1.00  0.820          C  
ATOM   5393  C   LYS B 353      29.867 -43.463  -7.343  1.00  0.790          C  
ATOM   5394  O   LYS B 353      30.991 -43.487  -6.841  1.00  0.950          O  
ATOM   5395  CB  LYS B 353      30.424 -45.207  -9.073  1.00  1.140          C  
ATOM   5396  CG  LYS B 353      30.017 -46.475  -9.856  1.00  1.140          C  
ATOM   5397  CD  LYS B 353      29.761 -47.671  -8.929  1.00  1.140          C  
ATOM   5398  CE  LYS B 353      29.461 -48.926  -9.714  1.00  1.140          C  
ATOM   5399  NZ  LYS B 353      29.195 -50.096  -8.825  1.00  1.140          N  
ATOM   5400  H   LYS B 353      28.286 -43.561  -9.653  1.00  0.960          H  
ATOM   5401  HA  LYS B 353      29.050 -45.398  -7.439  1.00  0.980          H  
ATOM   5402 1HB  LYS B 353      30.692 -44.463  -9.803  1.00  1.370          H  
ATOM   5403 2HB  LYS B 353      31.315 -45.435  -8.491  1.00  1.370          H  
ATOM   5404 1HG  LYS B 353      29.109 -46.273 -10.425  1.00  1.370          H  
ATOM   5405 2HG  LYS B 353      30.807 -46.732 -10.558  1.00  1.370          H  
ATOM   5406 1HD  LYS B 353      30.627 -47.838  -8.288  1.00  1.370          H  
ATOM   5407 2HD  LYS B 353      28.894 -47.471  -8.303  1.00  1.370          H  
ATOM   5408 1HE  LYS B 353      28.588 -48.746 -10.320  1.00  1.370          H  
ATOM   5409 2HE  LYS B 353      30.304 -49.156 -10.364  1.00  1.370          H  
ATOM   5410 1HZ  LYS B 353      28.990 -50.908  -9.392  1.00  1.370          H  
ATOM   5411 2HZ  LYS B 353      30.006 -50.282  -8.254  1.00  1.370          H  
ATOM   5412 3HZ  LYS B 353      28.403 -49.892  -8.231  1.00  1.370          H  
ATOM   5413  N   PHE B 354      29.053 -42.426  -7.246  1.00  0.740          N  
ATOM   5414  CA  PHE B 354      29.389 -41.241  -6.483  1.00  0.720          C  
ATOM   5415  C   PHE B 354      28.570 -41.177  -5.209  1.00  0.660          C  
ATOM   5416  O   PHE B 354      27.530 -41.824  -5.081  1.00  0.710          O  
ATOM   5417  CB  PHE B 354      29.260 -39.956  -7.299  1.00  1.020          C  
ATOM   5418  CG  PHE B 354      27.965 -39.705  -8.030  1.00  1.020          C  
ATOM   5419  CD1 PHE B 354      26.844 -39.162  -7.396  1.00  1.020          C  
ATOM   5420  CD2 PHE B 354      27.900 -39.934  -9.399  1.00  1.020          C  
ATOM   5421  CE1 PHE B 354      25.689 -38.900  -8.128  1.00  1.020          C  
ATOM   5422  CE2 PHE B 354      26.758 -39.655 -10.100  1.00  1.020          C  
ATOM   5423  CZ  PHE B 354      25.655 -39.145  -9.470  1.00  1.020          C  
ATOM   5424  H   PHE B 354      28.149 -42.492  -7.690  1.00  0.890          H  
ATOM   5425  HA  PHE B 354      30.437 -41.311  -6.188  1.00  0.860          H  
ATOM   5426 1HB  PHE B 354      29.414 -39.125  -6.625  1.00  1.220          H  
ATOM   5427 2HB  PHE B 354      30.064 -39.922  -8.029  1.00  1.220          H  
ATOM   5428  HD1 PHE B 354      26.878 -38.953  -6.316  1.00  1.220          H  
ATOM   5429  HD2 PHE B 354      28.777 -40.329  -9.917  1.00  1.220          H  
ATOM   5430  HE1 PHE B 354      24.816 -38.500  -7.645  1.00  1.220          H  
ATOM   5431  HE2 PHE B 354      26.726 -39.832 -11.156  1.00  1.220          H  
ATOM   5432  HZ  PHE B 354      24.753 -38.931 -10.040  1.00  1.220          H  
ATOM   5433  N   ASP B 355      29.056 -40.415  -4.247  1.00  0.690          N  
ATOM   5434  CA  ASP B 355      28.386 -40.298  -2.969  1.00  0.680          C  
ATOM   5435  C   ASP B 355      26.964 -39.762  -3.071  1.00  0.680          C  
ATOM   5436  O   ASP B 355      26.707 -38.739  -3.723  1.00  0.720          O  
ATOM   5437  CB  ASP B 355      29.225 -39.407  -2.058  1.00  0.960          C  
ATOM   5438  CG  ASP B 355      30.566 -40.081  -1.638  1.00  0.960          C  
ATOM   5439  OD1 ASP B 355      30.733 -41.259  -1.812  1.00  0.960          O  
ATOM   5440  OD2 ASP B 355      31.421 -39.385  -1.135  1.00  0.960          O  
ATOM   5441  H   ASP B 355      29.920 -39.912  -4.393  1.00  0.830          H  
ATOM   5442  HA  ASP B 355      28.336 -41.292  -2.524  1.00  0.820          H  
ATOM   5443 1HB  ASP B 355      29.443 -38.464  -2.573  1.00  1.150          H  
ATOM   5444 2HB  ASP B 355      28.649 -39.166  -1.159  1.00  1.150          H  
ATOM   5445  N   MET B 356      26.062 -40.441  -2.367  1.00  0.660          N  
ATOM   5446  CA  MET B 356      24.666 -40.059  -2.307  1.00  0.670          C  
ATOM   5447  C   MET B 356      24.339 -39.863  -0.844  1.00  0.730          C  
ATOM   5448  O   MET B 356      24.675 -40.711  -0.009  1.00  0.790          O  
ATOM   5449  CB  MET B 356      23.802 -41.144  -2.967  1.00  0.930          C  
ATOM   5450  CG  MET B 356      22.277 -40.878  -3.018  1.00  0.930          C  
ATOM   5451  SD  MET B 356      21.818 -39.465  -4.042  1.00  0.930          S  
ATOM   5452  CE  MET B 356      22.205 -39.959  -5.715  1.00  0.930          C  
ATOM   5453  H   MET B 356      26.365 -41.267  -1.863  1.00  0.790          H  
ATOM   5454  HA  MET B 356      24.519 -39.108  -2.818  1.00  0.800          H  
ATOM   5455 1HB  MET B 356      24.163 -41.323  -3.975  1.00  1.120          H  
ATOM   5456 2HB  MET B 356      23.934 -42.074  -2.415  1.00  1.120          H  
ATOM   5457 1HG  MET B 356      21.759 -41.761  -3.387  1.00  1.120          H  
ATOM   5458 2HG  MET B 356      21.919 -40.674  -2.021  1.00  1.120          H  
ATOM   5459 1HE  MET B 356      21.955 -39.147  -6.388  1.00  1.120          H  
ATOM   5460 2HE  MET B 356      23.267 -40.185  -5.809  1.00  1.120          H  
ATOM   5461 3HE  MET B 356      21.626 -40.823  -5.977  1.00  1.120          H  
ATOM   5462  N   PHE B 357      23.703 -38.745  -0.554  1.00  0.730          N  
ATOM   5463  CA  PHE B 357      23.337 -38.299   0.774  1.00  0.790          C  
ATOM   5464  C   PHE B 357      21.867 -38.460   1.068  1.00  0.840          C  
ATOM   5465  O   PHE B 357      21.065 -38.700   0.171  1.00  0.830          O  
ATOM   5466  CB  PHE B 357      23.762 -36.849   0.949  1.00  1.080          C  
ATOM   5467  CG  PHE B 357      25.251 -36.671   0.973  1.00  1.080          C  
ATOM   5468  CD1 PHE B 357      25.985 -36.568  -0.202  1.00  1.080          C  
ATOM   5469  CD2 PHE B 357      25.927 -36.593   2.182  1.00  1.080          C  
ATOM   5470  CE1 PHE B 357      27.348 -36.409  -0.151  1.00  1.080          C  
ATOM   5471  CE2 PHE B 357      27.283 -36.422   2.218  1.00  1.080          C  
ATOM   5472  CZ  PHE B 357      27.996 -36.333   1.051  1.00  1.080          C  
ATOM   5473  H   PHE B 357      23.496 -38.100  -1.318  1.00  0.880          H  
ATOM   5474  HA  PHE B 357      23.892 -38.887   1.493  1.00  0.950          H  
ATOM   5475 1HB  PHE B 357      23.368 -36.262   0.132  1.00  1.300          H  
ATOM   5476 2HB  PHE B 357      23.348 -36.449   1.875  1.00  1.300          H  
ATOM   5477  HD1 PHE B 357      25.477 -36.621  -1.165  1.00  1.300          H  
ATOM   5478  HD2 PHE B 357      25.368 -36.664   3.113  1.00  1.300          H  
ATOM   5479  HE1 PHE B 357      27.915 -36.345  -1.060  1.00  1.300          H  
ATOM   5480  HE2 PHE B 357      27.791 -36.358   3.170  1.00  1.300          H  
ATOM   5481  HZ  PHE B 357      29.079 -36.202   1.078  1.00  1.300          H  
ATOM   5482  N   SER B 358      21.536 -38.372   2.342  1.00  0.910          N  
ATOM   5483  CA  SER B 358      20.174 -38.448   2.840  1.00  0.970          C  
ATOM   5484  C   SER B 358      19.351 -37.318   2.246  1.00  0.950          C  
ATOM   5485  O   SER B 358      19.886 -36.251   1.939  1.00  0.930          O  
ATOM   5486  CB  SER B 358      20.172 -38.378   4.351  1.00  1.330          C  
ATOM   5487  OG  SER B 358      18.866 -38.394   4.862  1.00  1.330          O  
ATOM   5488  H   SER B 358      22.277 -38.188   3.023  1.00  1.090          H  
ATOM   5489  HA  SER B 358      19.734 -39.391   2.532  1.00  1.160          H  
ATOM   5490 1HB  SER B 358      20.733 -39.223   4.752  1.00  1.600          H  
ATOM   5491 2HB  SER B 358      20.683 -37.471   4.670  1.00  1.600          H  
ATOM   5492  HG  SER B 358      18.962 -38.322   5.816  1.00  1.600          H  
ATOM   5493  N   LYS B 359      18.070 -37.558   1.999  1.00  0.980          N  
ATOM   5494  CA  LYS B 359      17.206 -36.497   1.494  1.00  0.980          C  
ATOM   5495  C   LYS B 359      17.157 -35.294   2.456  1.00  1.020          C  
ATOM   5496  O   LYS B 359      16.906 -35.453   3.655  1.00  1.080          O  
ATOM   5497  CB  LYS B 359      15.815 -37.081   1.245  1.00  1.370          C  
ATOM   5498  CG  LYS B 359      14.780 -36.138   0.634  1.00  1.370          C  
ATOM   5499  CD  LYS B 359      13.492 -36.905   0.256  1.00  1.370          C  
ATOM   5500  CE  LYS B 359      12.702 -37.396   1.484  1.00  1.370          C  
ATOM   5501  NZ  LYS B 359      11.426 -38.048   1.095  1.00  1.370          N  
ATOM   5502  H   LYS B 359      17.679 -38.479   2.204  1.00  1.180          H  
ATOM   5503  HA  LYS B 359      17.620 -36.141   0.558  1.00  1.180          H  
ATOM   5504 1HB  LYS B 359      15.905 -37.951   0.594  1.00  1.650          H  
ATOM   5505 2HB  LYS B 359      15.433 -37.434   2.196  1.00  1.650          H  
ATOM   5506 1HG  LYS B 359      14.538 -35.342   1.340  1.00  1.650          H  
ATOM   5507 2HG  LYS B 359      15.188 -35.687  -0.265  1.00  1.650          H  
ATOM   5508 1HD  LYS B 359      12.855 -36.266  -0.344  1.00  1.650          H  
ATOM   5509 2HD  LYS B 359      13.750 -37.771  -0.349  1.00  1.650          H  
ATOM   5510 1HE  LYS B 359      13.292 -38.123   2.029  1.00  1.650          H  
ATOM   5511 2HE  LYS B 359      12.485 -36.550   2.133  1.00  1.650          H  
ATOM   5512 1HZ  LYS B 359      10.938 -38.367   1.911  1.00  1.650          H  
ATOM   5513 2HZ  LYS B 359      10.844 -37.389   0.599  1.00  1.650          H  
ATOM   5514 3HZ  LYS B 359      11.632 -38.870   0.496  1.00  1.650          H  
ATOM   5515  N   ILE B 360      17.383 -34.091   1.916  1.00  1.000          N  
ATOM   5516  CA  ILE B 360      17.373 -32.846   2.695  1.00  1.050          C  
ATOM   5517  C   ILE B 360      16.567 -31.715   2.073  1.00  1.060          C  
ATOM   5518  O   ILE B 360      16.249 -31.731   0.888  1.00  1.040          O  
ATOM   5519  CB  ILE B 360      18.795 -32.269   2.925  1.00  1.450          C  
ATOM   5520  CG1 ILE B 360      19.441 -31.949   1.542  1.00  1.450          C  
ATOM   5521  CG2 ILE B 360      19.655 -33.228   3.772  1.00  1.450          C  
ATOM   5522  CD1 ILE B 360      20.694 -31.124   1.597  1.00  1.450          C  
ATOM   5523  H   ILE B 360      17.554 -34.063   0.907  1.00  1.200          H  
ATOM   5524  HA  ILE B 360      16.935 -33.066   3.667  1.00  1.260          H  
ATOM   5525  HB  ILE B 360      18.705 -31.323   3.453  1.00  1.740          H  
ATOM   5526 1HG1 ILE B 360      19.665 -32.897   1.063  1.00  1.740          H  
ATOM   5527 2HG1 ILE B 360      18.737 -31.410   0.917  1.00  1.740          H  
ATOM   5528 1HG2 ILE B 360      20.637 -32.805   3.950  1.00  1.740          H  
ATOM   5529 2HG2 ILE B 360      19.161 -33.401   4.727  1.00  1.740          H  
ATOM   5530 3HG2 ILE B 360      19.761 -34.172   3.251  1.00  1.740          H  
ATOM   5531 1HD1 ILE B 360      21.051 -30.971   0.586  1.00  1.740          H  
ATOM   5532 2HD1 ILE B 360      20.452 -30.164   2.038  1.00  1.740          H  
ATOM   5533 3HD1 ILE B 360      21.461 -31.609   2.180  1.00  1.740          H  
ATOM   5534  N   CYS B 361      16.306 -30.698   2.883  1.00  1.120          N  
ATOM   5535  CA  CYS B 361      15.762 -29.434   2.408  1.00  1.140          C  
ATOM   5536  C   CYS B 361      16.942 -28.566   1.986  1.00  1.110          C  
ATOM   5537  O   CYS B 361      18.004 -28.623   2.621  1.00  1.100          O  
ATOM   5538  CB  CYS B 361      14.988 -28.728   3.520  1.00  1.590          C  
ATOM   5539  SG  CYS B 361      13.514 -29.592   4.067  1.00  1.590          S  
ATOM   5540  H   CYS B 361      16.541 -30.793   3.861  1.00  1.340          H  
ATOM   5541  HA  CYS B 361      15.111 -29.607   1.552  1.00  1.370          H  
ATOM   5542 1HB  CYS B 361      15.635 -28.621   4.389  1.00  1.910          H  
ATOM   5543 2HB  CYS B 361      14.711 -27.726   3.206  1.00  1.910          H  
ATOM   5544  HG  CYS B 361      13.253 -28.780   5.091  1.00  1.910          H  
ATOM   5545  N   VAL B 362      16.772 -27.733   0.962  1.00  1.090          N  
ATOM   5546  CA  VAL B 362      17.850 -26.832   0.585  1.00  1.080          C  
ATOM   5547  C   VAL B 362      17.396 -25.381   0.652  1.00  1.140          C  
ATOM   5548  O   VAL B 362      18.224 -24.473   0.712  1.00  1.170          O  
ATOM   5549  CB  VAL B 362      18.406 -27.177  -0.798  1.00  1.520          C  
ATOM   5550  CG1 VAL B 362      18.986 -28.603  -0.759  1.00  1.520          C  
ATOM   5551  CG2 VAL B 362      17.331 -27.040  -1.855  1.00  1.520          C  
ATOM   5552  H   VAL B 362      15.875 -27.686   0.492  1.00  1.310          H  
ATOM   5553  HA  VAL B 362      18.668 -26.956   1.292  1.00  1.300          H  
ATOM   5554  HB  VAL B 362      19.222 -26.501  -1.018  1.00  1.820          H  
ATOM   5555 1HG1 VAL B 362      19.433 -28.848  -1.703  1.00  1.820          H  
ATOM   5556 2HG1 VAL B 362      19.747 -28.653   0.013  1.00  1.820          H  
ATOM   5557 3HG1 VAL B 362      18.201 -29.322  -0.531  1.00  1.820          H  
ATOM   5558 1HG2 VAL B 362      17.751 -27.274  -2.820  1.00  1.820          H  
ATOM   5559 2HG2 VAL B 362      16.514 -27.720  -1.640  1.00  1.820          H  
ATOM   5560 3HG2 VAL B 362      16.955 -26.020  -1.871  1.00  1.820          H  
ATOM   5561  N   ASN B 363      16.081 -25.165   0.670  1.00  1.170          N  
ATOM   5562  CA  ASN B 363      15.519 -23.827   0.805  1.00  1.250          C  
ATOM   5563  C   ASN B 363      14.853 -23.585   2.159  1.00  1.310          C  
ATOM   5564  O   ASN B 363      14.254 -24.494   2.754  1.00  1.310          O  
ATOM   5565  CB  ASN B 363      14.535 -23.504  -0.300  1.00  1.720          C  
ATOM   5566  CG  ASN B 363      15.170 -23.244  -1.627  1.00  1.720          C  
ATOM   5567  OD1 ASN B 363      16.264 -22.646  -1.717  1.00  1.720          O  
ATOM   5568  ND2 ASN B 363      14.493 -23.637  -2.662  1.00  1.720          N  
ATOM   5569  H   ASN B 363      15.449 -25.954   0.566  1.00  1.400          H  
ATOM   5570  HA  ASN B 363      16.338 -23.112   0.734  1.00  1.500          H  
ATOM   5571 1HB  ASN B 363      13.843 -24.342  -0.410  1.00  2.060          H  
ATOM   5572 2HB  ASN B 363      13.945 -22.634  -0.016  1.00  2.060          H  
ATOM   5573 1HD2 ASN B 363      14.842 -23.452  -3.604  1.00  2.060          H  
ATOM   5574 2HD2 ASN B 363      13.611 -24.097  -2.545  1.00  2.060          H  
ATOM   5575  N   GLY B 364      14.884 -22.310   2.584  1.00  1.380          N  
ATOM   5576  CA  GLY B 364      14.207 -21.831   3.790  1.00  1.440          C  
ATOM   5577  C   GLY B 364      14.972 -22.068   5.091  1.00  1.460          C  
ATOM   5578  O   GLY B 364      16.125 -22.506   5.105  1.00  1.430          O  
ATOM   5579  H   GLY B 364      15.398 -21.644   2.028  1.00  1.660          H  
ATOM   5580 1HA  GLY B 364      14.009 -20.764   3.683  1.00  1.730          H  
ATOM   5581 2HA  GLY B 364      13.234 -22.315   3.858  1.00  1.730          H  
ATOM   5582  N   ASP B 365      14.296 -21.794   6.204  1.00  1.500          N  
ATOM   5583  CA  ASP B 365      14.879 -21.880   7.541  1.00  1.530          C  
ATOM   5584  C   ASP B 365      15.383 -23.285   7.898  1.00  1.520          C  
ATOM   5585  O   ASP B 365      16.345 -23.432   8.663  1.00  1.540          O  
ATOM   5586  CB  ASP B 365      13.840 -21.465   8.583  1.00  2.130          C  
ATOM   5587  CG  ASP B 365      13.499 -19.970   8.562  1.00  2.130          C  
ATOM   5588  OD1 ASP B 365      14.198 -19.204   7.941  1.00  2.130          O  
ATOM   5589  OD2 ASP B 365      12.518 -19.618   9.163  1.00  2.130          O  
ATOM   5590  H   ASP B 365      13.350 -21.448   6.118  1.00  1.800          H  
ATOM   5591  HA  ASP B 365      15.722 -21.190   7.587  1.00  1.840          H  
ATOM   5592 1HB  ASP B 365      12.924 -22.040   8.432  1.00  2.560          H  
ATOM   5593 2HB  ASP B 365      14.213 -21.719   9.577  1.00  2.560          H  
ATOM   5594  N   ASP B 366      14.742 -24.317   7.335  1.00  1.500          N  
ATOM   5595  CA  ASP B 366      15.061 -25.720   7.624  1.00  1.480          C  
ATOM   5596  C   ASP B 366      16.086 -26.369   6.675  1.00  1.400          C  
ATOM   5597  O   ASP B 366      16.323 -27.583   6.740  1.00  1.370          O  
ATOM   5598  CB  ASP B 366      13.778 -26.547   7.576  1.00  2.080          C  
ATOM   5599  CG  ASP B 366      12.775 -26.182   8.670  1.00  2.080          C  
ATOM   5600  OD1 ASP B 366      13.168 -25.770   9.737  1.00  2.080          O  
ATOM   5601  OD2 ASP B 366      11.607 -26.303   8.404  1.00  2.080          O  
ATOM   5602  H   ASP B 366      13.960 -24.140   6.718  1.00  1.800          H  
ATOM   5603  HA  ASP B 366      15.467 -25.766   8.634  1.00  1.780          H  
ATOM   5604 1HB  ASP B 366      13.303 -26.415   6.603  1.00  2.500          H  
ATOM   5605 2HB  ASP B 366      14.027 -27.604   7.675  1.00  2.500          H  
ATOM   5606  N   ALA B 367      16.667 -25.590   5.779  1.00  1.360          N  
ATOM   5607  CA  ALA B 367      17.654 -26.091   4.832  1.00  1.280          C  
ATOM   5608  C   ALA B 367      18.901 -26.629   5.525  1.00  1.280          C  
ATOM   5609  O   ALA B 367      19.297 -26.137   6.583  1.00  1.340          O  
ATOM   5610  CB  ALA B 367      18.054 -24.984   3.892  1.00  1.820          C  
ATOM   5611  H   ALA B 367      16.431 -24.593   5.741  1.00  1.630          H  
ATOM   5612  HA  ALA B 367      17.206 -26.896   4.268  1.00  1.540          H  
ATOM   5613 1HB  ALA B 367      18.777 -25.359   3.177  1.00  2.190          H  
ATOM   5614 2HB  ALA B 367      17.178 -24.621   3.384  1.00  2.190          H  
ATOM   5615 3HB  ALA B 367      18.490 -24.180   4.451  1.00  2.190          H  
ATOM   5616  N   HIS B 368      19.538 -27.636   4.931  1.00  1.210          N  
ATOM   5617  CA  HIS B 368      20.795 -28.112   5.494  1.00  1.210          C  
ATOM   5618  C   HIS B 368      21.794 -26.941   5.455  1.00  1.230          C  
ATOM   5619  O   HIS B 368      21.891 -26.284   4.408  1.00  1.210          O  
ATOM   5620  CB  HIS B 368      21.351 -29.313   4.709  1.00  1.690          C  
ATOM   5621  CG  HIS B 368      22.610 -29.906   5.313  1.00  1.690          C  
ATOM   5622  ND1 HIS B 368      23.851 -29.300   5.178  1.00  1.690          N  
ATOM   5623  CD2 HIS B 368      22.823 -31.012   6.075  1.00  1.690          C  
ATOM   5624  CE1 HIS B 368      24.757 -30.006   5.826  1.00  1.690          C  
ATOM   5625  NE2 HIS B 368      24.170 -31.032   6.380  1.00  1.690          N  
ATOM   5626  H   HIS B 368      19.140 -28.045   4.080  1.00  1.450          H  
ATOM   5627  HA  HIS B 368      20.615 -28.448   6.505  1.00  1.450          H  
ATOM   5628 1HB  HIS B 368      20.594 -30.095   4.654  1.00  2.030          H  
ATOM   5629 2HB  HIS B 368      21.576 -29.000   3.698  1.00  2.030          H  
ATOM   5630  HD2 HIS B 368      22.073 -31.734   6.400  1.00  2.030          H  
ATOM   5631  HE1 HIS B 368      25.820 -29.776   5.907  1.00  2.030          H  
ATOM   5632  HE2 HIS B 368      24.704 -31.703   6.957  1.00  2.030          H  
ATOM   5633  N   PRO B 369      22.565 -26.667   6.536  1.00  1.280          N  
ATOM   5634  CA  PRO B 369      23.557 -25.605   6.637  1.00  1.340          C  
ATOM   5635  C   PRO B 369      24.529 -25.514   5.467  1.00  1.270          C  
ATOM   5636  O   PRO B 369      24.944 -24.409   5.119  1.00  1.290          O  
ATOM   5637  CB  PRO B 369      24.275 -25.967   7.940  1.00  2.010          C  
ATOM   5638  CG  PRO B 369      23.216 -26.627   8.779  1.00  2.010          C  
ATOM   5639  CD  PRO B 369      22.385 -27.424   7.811  1.00  2.010          C  
ATOM   5640  HA  PRO B 369      23.029 -24.651   6.760  1.00  1.610          H  
ATOM   5641 1HB  PRO B 369      25.108 -26.636   7.730  1.00  2.410          H  
ATOM   5642 2HB  PRO B 369      24.688 -25.064   8.407  1.00  2.410          H  
ATOM   5643 1HG  PRO B 369      23.685 -27.259   9.551  1.00  2.410          H  
ATOM   5644 2HG  PRO B 369      22.626 -25.864   9.310  1.00  2.410          H  
ATOM   5645 1HD  PRO B 369      22.756 -28.452   7.740  1.00  2.410          H  
ATOM   5646 2HD  PRO B 369      21.342 -27.363   8.165  1.00  2.410          H  
ATOM   5647  N   LEU B 370      24.904 -26.636   4.841  1.00  1.210          N  
ATOM   5648  CA  LEU B 370      25.818 -26.540   3.714  1.00  1.170          C  
ATOM   5649  C   LEU B 370      25.223 -25.716   2.607  1.00  1.140          C  
ATOM   5650  O   LEU B 370      25.933 -24.991   1.915  1.00  1.160          O  
ATOM   5651  CB  LEU B 370      26.189 -27.903   3.120  1.00  1.650          C  
ATOM   5652  CG  LEU B 370      27.141 -27.850   1.864  1.00  1.650          C  
ATOM   5653  CD1 LEU B 370      28.479 -27.193   2.251  1.00  1.650          C  
ATOM   5654  CD2 LEU B 370      27.319 -29.264   1.293  1.00  1.650          C  
ATOM   5655  H   LEU B 370      24.572 -27.565   5.106  1.00  1.450          H  
ATOM   5656  HA  LEU B 370      26.717 -26.046   4.070  1.00  1.400          H  
ATOM   5657 1HB  LEU B 370      26.684 -28.489   3.888  1.00  1.980          H  
ATOM   5658 2HB  LEU B 370      25.278 -28.417   2.829  1.00  1.980          H  
ATOM   5659  HG  LEU B 370      26.700 -27.240   1.098  1.00  1.980          H  
ATOM   5660 1HD1 LEU B 370      29.119 -27.150   1.370  1.00  1.980          H  
ATOM   5661 2HD1 LEU B 370      28.329 -26.187   2.611  1.00  1.980          H  
ATOM   5662 3HD1 LEU B 370      28.955 -27.776   3.028  1.00  1.980          H  
ATOM   5663 1HD2 LEU B 370      27.964 -29.223   0.411  1.00  1.980          H  
ATOM   5664 2HD2 LEU B 370      27.763 -29.897   2.035  1.00  1.980          H  
ATOM   5665 3HD2 LEU B 370      26.343 -29.664   1.008  1.00  1.980          H  
ATOM   5666  N   TRP B 371      23.937 -25.925   2.356  1.00  1.100          N  
ATOM   5667  CA  TRP B 371      23.251 -25.284   1.263  1.00  1.080          C  
ATOM   5668  C   TRP B 371      22.991 -23.844   1.617  1.00  1.150          C  
ATOM   5669  O   TRP B 371      23.109 -22.955   0.762  1.00  1.160          O  
ATOM   5670  CB  TRP B 371      21.999 -26.096   0.962  1.00  1.520          C  
ATOM   5671  CG  TRP B 371      22.391 -27.347   0.256  1.00  1.520          C  
ATOM   5672  CD1 TRP B 371      22.893 -28.489   0.815  1.00  1.520          C  
ATOM   5673  CD2 TRP B 371      22.306 -27.599  -1.150  1.00  1.520          C  
ATOM   5674  NE1 TRP B 371      23.151 -29.406  -0.150  1.00  1.520          N  
ATOM   5675  CE2 TRP B 371      22.792 -28.888  -1.361  1.00  1.520          C  
ATOM   5676  CE3 TRP B 371      21.866 -26.846  -2.235  1.00  1.520          C  
ATOM   5677  CZ2 TRP B 371      22.858 -29.436  -2.619  1.00  1.520          C  
ATOM   5678  CZ3 TRP B 371      21.929 -27.401  -3.486  1.00  1.520          C  
ATOM   5679  CH2 TRP B 371      22.415 -28.645  -3.672  1.00  1.520          C  
ATOM   5680  H   TRP B 371      23.389 -26.499   2.994  1.00  1.320          H  
ATOM   5681  HA  TRP B 371      23.891 -25.312   0.387  1.00  1.300          H  
ATOM   5682 1HB  TRP B 371      21.489 -26.359   1.890  1.00  1.820          H  
ATOM   5683 2HB  TRP B 371      21.305 -25.523   0.349  1.00  1.820          H  
ATOM   5684  HD1 TRP B 371      23.081 -28.639   1.873  1.00  1.820          H  
ATOM   5685  HE1 TRP B 371      23.551 -30.328   0.021  1.00  1.820          H  
ATOM   5686  HE3 TRP B 371      21.483 -25.840  -2.091  1.00  1.820          H  
ATOM   5687  HZ2 TRP B 371      23.241 -30.439  -2.804  1.00  1.820          H  
ATOM   5688  HZ3 TRP B 371      21.581 -26.814  -4.328  1.00  1.820          H  
ATOM   5689  HH2 TRP B 371      22.456 -29.019  -4.669  1.00  1.820          H  
ATOM   5690  N   LYS B 372      22.726 -23.593   2.906  1.00  1.220          N  
ATOM   5691  CA  LYS B 372      22.525 -22.216   3.330  1.00  1.300          C  
ATOM   5692  C   LYS B 372      23.805 -21.435   3.076  1.00  1.320          C  
ATOM   5693  O   LYS B 372      23.786 -20.295   2.621  1.00  1.360          O  
ATOM   5694  CB  LYS B 372      22.186 -22.109   4.810  1.00  1.790          C  
ATOM   5695  CG  LYS B 372      20.838 -22.587   5.210  1.00  1.790          C  
ATOM   5696  CD  LYS B 372      20.642 -22.402   6.708  1.00  1.790          C  
ATOM   5697  CE  LYS B 372      19.231 -22.752   7.136  1.00  1.790          C  
ATOM   5698  NZ  LYS B 372      19.047 -22.676   8.611  1.00  1.790          N  
ATOM   5699  H   LYS B 372      22.620 -24.384   3.551  1.00  1.460          H  
ATOM   5700  HA  LYS B 372      21.725 -21.780   2.739  1.00  1.560          H  
ATOM   5701 1HB  LYS B 372      22.930 -22.646   5.392  1.00  2.150          H  
ATOM   5702 2HB  LYS B 372      22.245 -21.080   5.096  1.00  2.150          H  
ATOM   5703 1HG  LYS B 372      20.069 -22.045   4.661  1.00  2.150          H  
ATOM   5704 2HG  LYS B 372      20.759 -23.652   4.971  1.00  2.150          H  
ATOM   5705 1HD  LYS B 372      21.345 -23.025   7.256  1.00  2.150          H  
ATOM   5706 2HD  LYS B 372      20.828 -21.366   6.965  1.00  2.150          H  
ATOM   5707 1HE  LYS B 372      18.539 -22.055   6.663  1.00  2.150          H  
ATOM   5708 2HE  LYS B 372      18.991 -23.746   6.812  1.00  2.150          H  
ATOM   5709 1HZ  LYS B 372      18.056 -22.921   8.800  1.00  2.150          H  
ATOM   5710 2HZ  LYS B 372      19.657 -23.336   9.067  1.00  2.150          H  
ATOM   5711 3HZ  LYS B 372      19.241 -21.749   8.947  1.00  2.150          H  
ATOM   5712  N   TRP B 373      24.926 -22.064   3.393  1.00  1.320          N  
ATOM   5713  CA  TRP B 373      26.232 -21.492   3.184  1.00  1.350          C  
ATOM   5714  C   TRP B 373      26.609 -21.331   1.717  1.00  1.300          C  
ATOM   5715  O   TRP B 373      27.023 -20.249   1.306  1.00  1.340          O  
ATOM   5716  CB  TRP B 373      27.246 -22.311   3.938  1.00  1.880          C  
ATOM   5717  CG  TRP B 373      28.618 -21.866   3.778  1.00  1.880          C  
ATOM   5718  CD1 TRP B 373      29.246 -20.886   4.466  1.00  1.880          C  
ATOM   5719  CD2 TRP B 373      29.586 -22.409   2.874  1.00  1.880          C  
ATOM   5720  NE1 TRP B 373      30.536 -20.789   4.060  1.00  1.880          N  
ATOM   5721  CE2 TRP B 373      30.759 -21.707   3.077  1.00  1.880          C  
ATOM   5722  CE3 TRP B 373      29.548 -23.430   1.923  1.00  1.880          C  
ATOM   5723  CZ2 TRP B 373      31.886 -21.973   2.363  1.00  1.880          C  
ATOM   5724  CZ3 TRP B 373      30.678 -23.702   1.202  1.00  1.880          C  
ATOM   5725  CH2 TRP B 373      31.816 -22.989   1.415  1.00  1.880          C  
ATOM   5726  H   TRP B 373      24.867 -22.990   3.823  1.00  1.580          H  
ATOM   5727  HA  TRP B 373      26.237 -20.501   3.616  1.00  1.620          H  
ATOM   5728 1HB  TRP B 373      26.993 -22.279   4.992  1.00  2.250          H  
ATOM   5729 2HB  TRP B 373      27.178 -23.351   3.629  1.00  2.250          H  
ATOM   5730  HD1 TRP B 373      28.794 -20.278   5.230  1.00  2.250          H  
ATOM   5731  HE1 TRP B 373      31.253 -20.130   4.444  1.00  2.250          H  
ATOM   5732  HE3 TRP B 373      28.635 -23.997   1.755  1.00  2.250          H  
ATOM   5733  HZ2 TRP B 373      32.813 -21.416   2.519  1.00  2.250          H  
ATOM   5734  HZ3 TRP B 373      30.641 -24.502   0.457  1.00  2.250          H  
ATOM   5735  HH2 TRP B 373      32.699 -23.225   0.835  1.00  2.250          H  
ATOM   5736  N   MET B 374      26.435 -22.369   0.891  1.00  1.220          N  
ATOM   5737  CA  MET B 374      26.836 -22.248  -0.509  1.00  1.190          C  
ATOM   5738  C   MET B 374      26.120 -21.114  -1.211  1.00  1.200          C  
ATOM   5739  O   MET B 374      26.734 -20.367  -1.975  1.00  1.230          O  
ATOM   5740  CB  MET B 374      26.533 -23.517  -1.290  1.00  1.680          C  
ATOM   5741  CG  MET B 374      27.398 -24.717  -1.000  1.00  1.680          C  
ATOM   5742  SD  MET B 374      27.077 -26.052  -2.147  1.00  1.680          S  
ATOM   5743  CE  MET B 374      25.442 -26.568  -1.737  1.00  1.680          C  
ATOM   5744  H   MET B 374      26.077 -23.258   1.249  1.00  1.460          H  
ATOM   5745  HA  MET B 374      27.905 -22.050  -0.541  1.00  1.430          H  
ATOM   5746 1HB  MET B 374      25.506 -23.791  -1.080  1.00  2.010          H  
ATOM   5747 2HB  MET B 374      26.602 -23.310  -2.354  1.00  2.010          H  
ATOM   5748 1HG  MET B 374      28.445 -24.431  -1.100  1.00  2.010          H  
ATOM   5749 2HG  MET B 374      27.251 -25.075  -0.009  1.00  2.010          H  
ATOM   5750 1HE  MET B 374      25.153 -27.377  -2.390  1.00  2.010          H  
ATOM   5751 2HE  MET B 374      25.400 -26.902  -0.710  1.00  2.010          H  
ATOM   5752 3HE  MET B 374      24.748 -25.750  -1.884  1.00  2.010          H  
ATOM   5753  N   LYS B 375      24.831 -20.933  -0.924  1.00  1.210          N  
ATOM   5754  CA  LYS B 375      24.054 -19.903  -1.599  1.00  1.240          C  
ATOM   5755  C   LYS B 375      24.530 -18.462  -1.301  1.00  1.320          C  
ATOM   5756  O   LYS B 375      24.059 -17.515  -1.933  1.00  1.350          O  
ATOM   5757  CB  LYS B 375      22.556 -20.023  -1.308  1.00  1.720          C  
ATOM   5758  CG  LYS B 375      22.111 -19.644   0.052  1.00  1.720          C  
ATOM   5759  CD  LYS B 375      20.607 -19.709   0.203  1.00  1.720          C  
ATOM   5760  CE  LYS B 375      20.175 -19.141   1.551  1.00  1.720          C  
ATOM   5761  NZ  LYS B 375      18.706 -19.204   1.729  1.00  1.720          N  
ATOM   5762  H   LYS B 375      24.357 -21.572  -0.273  1.00  1.450          H  
ATOM   5763  HA  LYS B 375      24.173 -20.060  -2.670  1.00  1.490          H  
ATOM   5764 1HB  LYS B 375      22.017 -19.458  -1.996  1.00  2.070          H  
ATOM   5765 2HB  LYS B 375      22.257 -21.061  -1.455  1.00  2.070          H  
ATOM   5766 1HG  LYS B 375      22.519 -20.364   0.704  1.00  2.070          H  
ATOM   5767 2HG  LYS B 375      22.469 -18.671   0.327  1.00  2.070          H  
ATOM   5768 1HD  LYS B 375      20.135 -19.138  -0.596  1.00  2.070          H  
ATOM   5769 2HD  LYS B 375      20.282 -20.748   0.127  1.00  2.070          H  
ATOM   5770 1HE  LYS B 375      20.657 -19.700   2.350  1.00  2.070          H  
ATOM   5771 2HE  LYS B 375      20.494 -18.100   1.610  1.00  2.070          H  
ATOM   5772 1HZ  LYS B 375      18.451 -18.817   2.627  1.00  2.070          H  
ATOM   5773 2HZ  LYS B 375      18.252 -18.677   0.993  1.00  2.070          H  
ATOM   5774 3HZ  LYS B 375      18.413 -20.166   1.681  1.00  2.070          H  
ATOM   5775  N   ILE B 376      25.390 -18.249  -0.288  1.00  1.360          N  
ATOM   5776  CA  ILE B 376      25.857 -16.883  -0.001  1.00  1.450          C  
ATOM   5777  C   ILE B 376      27.339 -16.697  -0.340  1.00  1.500          C  
ATOM   5778  O   ILE B 376      27.959 -15.731   0.104  1.00  1.610          O  
ATOM   5779  CB  ILE B 376      25.703 -16.470   1.485  1.00  1.990          C  
ATOM   5780  CG1 ILE B 376      26.564 -17.381   2.405  1.00  1.990          C  
ATOM   5781  CG2 ILE B 376      24.221 -16.614   1.872  1.00  1.990          C  
ATOM   5782  CD1 ILE B 376      26.790 -16.848   3.812  1.00  1.990          C  
ATOM   5783  H   ILE B 376      25.774 -19.042   0.236  1.00  1.630          H  
ATOM   5784  HA  ILE B 376      25.290 -16.184  -0.612  1.00  1.740          H  
ATOM   5785  HB  ILE B 376      26.027 -15.434   1.618  1.00  2.390          H  
ATOM   5786 1HG1 ILE B 376      26.053 -18.327   2.483  1.00  2.390          H  
ATOM   5787 2HG1 ILE B 376      27.534 -17.555   1.958  1.00  2.390          H  
ATOM   5788 1HG2 ILE B 376      24.067 -16.337   2.896  1.00  2.390          H  
ATOM   5789 2HG2 ILE B 376      23.622 -15.976   1.231  1.00  2.390          H  
ATOM   5790 3HG2 ILE B 376      23.923 -17.651   1.744  1.00  2.390          H  
ATOM   5791 1HD1 ILE B 376      27.385 -17.569   4.366  1.00  2.390          H  
ATOM   5792 2HD1 ILE B 376      27.335 -15.915   3.733  1.00  2.390          H  
ATOM   5793 3HD1 ILE B 376      25.860 -16.679   4.320  1.00  2.390          H  
ATOM   5794  N   GLN B 377      27.926 -17.614  -1.093  1.00  1.440          N  
ATOM   5795  CA  GLN B 377      29.330 -17.455  -1.424  1.00  1.490          C  
ATOM   5796  C   GLN B 377      29.515 -16.510  -2.603  1.00  1.540          C  
ATOM   5797  O   GLN B 377      28.600 -16.354  -3.415  1.00  1.510          O  
ATOM   5798  CB  GLN B 377      29.967 -18.833  -1.676  1.00  2.070          C  
ATOM   5799  CG  GLN B 377      30.030 -19.655  -0.424  1.00  2.070          C  
ATOM   5800  CD  GLN B 377      30.867 -19.002   0.571  1.00  2.070          C  
ATOM   5801  OE1 GLN B 377      32.049 -18.738   0.327  1.00  2.070          O  
ATOM   5802  NE2 GLN B 377      30.275 -18.702   1.695  1.00  2.070          N  
ATOM   5803  H   GLN B 377      27.391 -18.428  -1.418  1.00  1.730          H  
ATOM   5804  HA  GLN B 377      29.800 -17.022  -0.553  1.00  1.790          H  
ATOM   5805 1HB  GLN B 377      29.348 -19.387  -2.387  1.00  2.480          H  
ATOM   5806 2HB  GLN B 377      30.954 -18.759  -2.104  1.00  2.480          H  
ATOM   5807 1HG  GLN B 377      29.035 -19.757  -0.018  1.00  2.480          H  
ATOM   5808 2HG  GLN B 377      30.457 -20.610  -0.596  1.00  2.480          H  
ATOM   5809 1HE2 GLN B 377      30.776 -18.250   2.437  1.00  2.480          H  
ATOM   5810 2HE2 GLN B 377      29.304 -18.949   1.812  1.00  2.480          H  
ATOM   5811  N   PRO B 378      30.699 -15.873  -2.756  1.00  1.610          N  
ATOM   5812  CA  PRO B 378      31.038 -14.984  -3.857  1.00  1.670          C  
ATOM   5813  C   PRO B 378      30.641 -15.577  -5.202  1.00  1.590          C  
ATOM   5814  O   PRO B 378      30.190 -14.853  -6.088  1.00  1.660          O  
ATOM   5815  CB  PRO B 378      32.554 -14.849  -3.686  1.00  2.500          C  
ATOM   5816  CG  PRO B 378      32.771 -14.970  -2.197  1.00  2.500          C  
ATOM   5817  CD  PRO B 378      31.788 -16.005  -1.737  1.00  2.500          C  
ATOM   5818  HA  PRO B 378      30.540 -14.020  -3.698  1.00  2.000          H  
ATOM   5819 1HB  PRO B 378      33.082 -15.611  -4.279  1.00  3.010          H  
ATOM   5820 2HB  PRO B 378      32.876 -13.876  -4.048  1.00  3.010          H  
ATOM   5821 1HG  PRO B 378      33.815 -15.246  -1.980  1.00  3.010          H  
ATOM   5822 2HG  PRO B 378      32.597 -13.984  -1.724  1.00  3.010          H  
ATOM   5823 1HD  PRO B 378      32.260 -16.994  -1.745  1.00  3.010          H  
ATOM   5824 2HD  PRO B 378      31.452 -15.704  -0.735  1.00  3.010          H  
ATOM   5825  N   LYS B 379      30.752 -16.900  -5.346  1.00  1.480          N  
ATOM   5826  CA  LYS B 379      30.336 -17.527  -6.580  1.00  1.420          C  
ATOM   5827  C   LYS B 379      29.330 -18.658  -6.322  1.00  1.310          C  
ATOM   5828  O   LYS B 379      29.398 -19.709  -6.957  1.00  1.220          O  
ATOM   5829  CB  LYS B 379      31.541 -18.122  -7.286  1.00  2.010          C  
ATOM   5830  CG  LYS B 379      32.642 -17.146  -7.747  1.00  2.010          C  
ATOM   5831  CD  LYS B 379      32.227 -16.282  -8.943  1.00  2.010          C  
ATOM   5832  CE  LYS B 379      32.171 -17.085 -10.237  1.00  2.010          C  
ATOM   5833  NZ  LYS B 379      31.903 -16.223 -11.394  1.00  2.010          N  
ATOM   5834  H   LYS B 379      31.153 -17.484  -4.625  1.00  1.780          H  
ATOM   5835  HA  LYS B 379      29.847 -16.789  -7.213  1.00  1.700          H  
ATOM   5836 1HB  LYS B 379      32.013 -18.843  -6.619  1.00  2.410          H  
ATOM   5837 2HB  LYS B 379      31.184 -18.668  -8.133  1.00  2.410          H  
ATOM   5838 1HG  LYS B 379      32.915 -16.497  -6.918  1.00  2.410          H  
ATOM   5839 2HG  LYS B 379      33.519 -17.728  -8.028  1.00  2.410          H  
ATOM   5840 1HD  LYS B 379      31.266 -15.806  -8.758  1.00  2.410          H  
ATOM   5841 2HD  LYS B 379      32.961 -15.512  -9.093  1.00  2.410          H  
ATOM   5842 1HE  LYS B 379      33.125 -17.593 -10.386  1.00  2.410          H  
ATOM   5843 2HE  LYS B 379      31.380 -17.825 -10.182  1.00  2.410          H  
ATOM   5844 1HZ  LYS B 379      31.874 -16.788 -12.228  1.00  2.410          H  
ATOM   5845 2HZ  LYS B 379      31.013 -15.771 -11.256  1.00  2.410          H  
ATOM   5846 3HZ  LYS B 379      32.631 -15.531 -11.479  1.00  2.410          H  
ATOM   5847  N   GLY B 380      28.361 -18.424  -5.431  1.00  1.320          N  
ATOM   5848  CA  GLY B 380      27.289 -19.401  -5.174  1.00  1.240          C  
ATOM   5849  C   GLY B 380      25.908 -18.750  -5.226  1.00  1.220          C  
ATOM   5850  O   GLY B 380      24.880 -19.380  -4.966  1.00  1.170          O  
ATOM   5851  H   GLY B 380      28.389 -17.559  -4.883  1.00  1.580          H  
ATOM   5852 1HA  GLY B 380      27.340 -20.199  -5.913  1.00  1.490          H  
ATOM   5853 2HA  GLY B 380      27.446 -19.857  -4.203  1.00  1.490          H  
ATOM   5854  N   LYS B 381      25.906 -17.482  -5.568  1.00  1.340          N  
ATOM   5855  CA  LYS B 381      24.723 -16.659  -5.628  1.00  1.360          C  
ATOM   5856  C   LYS B 381      24.150 -16.623  -7.040  1.00  1.270          C  
ATOM   5857  O   LYS B 381      24.903 -16.528  -8.010  1.00  1.250          O  
ATOM   5858  CB  LYS B 381      25.096 -15.262  -5.112  1.00  1.900          C  
ATOM   5859  CG  LYS B 381      24.009 -14.258  -5.172  1.00  1.900          C  
ATOM   5860  CD  LYS B 381      24.359 -12.971  -4.534  1.00  1.900          C  
ATOM   5861  CE  LYS B 381      23.241 -11.998  -4.764  1.00  1.900          C  
ATOM   5862  NZ  LYS B 381      23.504 -10.731  -4.154  1.00  1.900          N  
ATOM   5863  H   LYS B 381      26.791 -17.065  -5.808  1.00  1.610          H  
ATOM   5864  HA  LYS B 381      23.970 -17.087  -4.964  1.00  1.630          H  
ATOM   5865 1HB  LYS B 381      25.425 -15.343  -4.071  1.00  2.280          H  
ATOM   5866 2HB  LYS B 381      25.938 -14.878  -5.689  1.00  2.280          H  
ATOM   5867 1HG  LYS B 381      23.873 -14.023  -6.194  1.00  2.280          H  
ATOM   5868 2HG  LYS B 381      23.085 -14.640  -4.777  1.00  2.280          H  
ATOM   5869 1HD  LYS B 381      24.486 -13.121  -3.465  1.00  2.280          H  
ATOM   5870 2HD  LYS B 381      25.287 -12.576  -4.954  1.00  2.280          H  
ATOM   5871 1HE  LYS B 381      23.102 -11.854  -5.836  1.00  2.280          H  
ATOM   5872 2HE  LYS B 381      22.321 -12.407  -4.343  1.00  2.280          H  
ATOM   5873 1HZ  LYS B 381      22.697 -10.118  -4.328  1.00  2.280          H  
ATOM   5874 2HZ  LYS B 381      23.597 -10.877  -3.166  1.00  2.280          H  
ATOM   5875 3HZ  LYS B 381      24.331 -10.324  -4.536  1.00  2.280          H  
ATOM   5876  N   GLY B 382      22.825 -16.676  -7.163  1.00  1.280          N  
ATOM   5877  CA  GLY B 382      22.186 -16.565  -8.472  1.00  1.270          C  
ATOM   5878  C   GLY B 382      22.082 -15.077  -8.791  1.00  1.280          C  
ATOM   5879  O   GLY B 382      22.513 -14.261  -8.001  1.00  1.270          O  
ATOM   5880  H   GLY B 382      22.268 -16.789  -6.333  1.00  1.540          H  
ATOM   5881 1HA  GLY B 382      22.784 -17.082  -9.225  1.00  1.520          H  
ATOM   5882 2HA  GLY B 382      21.197 -17.021  -8.445  1.00  1.520          H  
ATOM   5883  N   ILE B 383      21.489 -14.671  -9.894  1.00  1.410          N  
ATOM   5884  CA  ILE B 383      21.445 -13.229 -10.157  1.00  1.460          C  
ATOM   5885  C   ILE B 383      20.212 -12.590  -9.524  1.00  1.550          C  
ATOM   5886  O   ILE B 383      20.312 -11.534  -8.893  1.00  2.170          O  
ATOM   5887  CB  ILE B 383      21.498 -12.917 -11.673  1.00  2.020          C  
ATOM   5888  CG1 ILE B 383      22.797 -13.545 -12.332  1.00  2.020          C  
ATOM   5889  CG2 ILE B 383      21.461 -11.377 -11.902  1.00  2.020          C  
ATOM   5890  CD1 ILE B 383      24.148 -13.097 -11.761  1.00  2.020          C  
ATOM   5891  H   ILE B 383      21.117 -15.345 -10.548  1.00  1.690          H  
ATOM   5892  HA  ILE B 383      22.313 -12.764  -9.692  1.00  1.750          H  
ATOM   5893  HB  ILE B 383      20.637 -13.363 -12.170  1.00  2.430          H  
ATOM   5894 1HG1 ILE B 383      22.740 -14.625 -12.229  1.00  2.430          H  
ATOM   5895 2HG1 ILE B 383      22.788 -13.298 -13.395  1.00  2.430          H  
ATOM   5896 1HG2 ILE B 383      21.498 -11.173 -12.963  1.00  2.430          H  
ATOM   5897 2HG2 ILE B 383      20.545 -10.955 -11.496  1.00  2.430          H  
ATOM   5898 3HG2 ILE B 383      22.312 -10.905 -11.419  1.00  2.430          H  
ATOM   5899 1HD1 ILE B 383      24.946 -13.602 -12.299  1.00  2.430          H  
ATOM   5900 2HD1 ILE B 383      24.269 -12.026 -11.876  1.00  2.430          H  
ATOM   5901 3HD1 ILE B 383      24.219 -13.362 -10.707  1.00  2.430          H  
ATOM   5902  N   LEU B 384      19.032 -13.211  -9.710  1.00  1.370          N  
ATOM   5903  CA  LEU B 384      17.799 -12.620  -9.182  1.00  1.470          C  
ATOM   5904  C   LEU B 384      17.516 -13.083  -7.751  1.00  1.580          C  
ATOM   5905  O   LEU B 384      16.521 -12.684  -7.135  1.00  2.130          O  
ATOM   5906  CB  LEU B 384      16.631 -12.936 -10.125  1.00  2.020          C  
ATOM   5907  CG  LEU B 384      16.738 -12.325 -11.585  1.00  2.020          C  
ATOM   5908  CD1 LEU B 384      15.608 -12.849 -12.425  1.00  2.020          C  
ATOM   5909  CD2 LEU B 384      16.665 -10.766 -11.539  1.00  2.020          C  
ATOM   5910  H   LEU B 384      18.996 -14.079 -10.221  1.00  1.640          H  
ATOM   5911  HA  LEU B 384      17.923 -11.546  -9.141  1.00  1.760          H  
ATOM   5912 1HB  LEU B 384      16.547 -14.016 -10.217  1.00  2.420          H  
ATOM   5913 2HB  LEU B 384      15.711 -12.560  -9.668  1.00  2.420          H  
ATOM   5914  HG  LEU B 384      17.678 -12.633 -12.044  1.00  2.420          H  
ATOM   5915 1HD1 LEU B 384      15.701 -12.441 -13.420  1.00  2.420          H  
ATOM   5916 2HD1 LEU B 384      15.661 -13.936 -12.475  1.00  2.420          H  
ATOM   5917 3HD1 LEU B 384      14.655 -12.550 -11.990  1.00  2.420          H  
ATOM   5918 1HD2 LEU B 384      16.722 -10.361 -12.546  1.00  2.420          H  
ATOM   5919 2HD2 LEU B 384      15.720 -10.458 -11.088  1.00  2.420          H  
ATOM   5920 3HD2 LEU B 384      17.485 -10.361 -10.961  1.00  2.420          H  
ATOM   5921  N   GLY B 385      18.408 -13.924  -7.236  1.00  1.360          N  
ATOM   5922  CA  GLY B 385      18.351 -14.436  -5.884  1.00  1.420          C  
ATOM   5923  C   GLY B 385      19.125 -15.710  -5.707  1.00  1.330          C  
ATOM   5924  O   GLY B 385      19.384 -16.448  -6.659  1.00  1.270          O  
ATOM   5925  H   GLY B 385      19.188 -14.190  -7.819  1.00  1.630          H  
ATOM   5926 1HA  GLY B 385      18.792 -13.699  -5.223  1.00  1.700          H  
ATOM   5927 2HA  GLY B 385      17.317 -14.581  -5.579  1.00  1.700          H  
ATOM   5928  N   ASN B 386      19.462 -15.999  -4.459  1.00  1.430          N  
ATOM   5929  CA  ASN B 386      20.246 -17.182  -4.155  1.00  1.410          C  
ATOM   5930  C   ASN B 386      19.441 -18.425  -3.740  1.00  1.320          C  
ATOM   5931  O   ASN B 386      20.001 -19.406  -3.263  1.00  1.300          O  
ATOM   5932  CB  ASN B 386      21.292 -16.815  -3.143  1.00  1.980          C  
ATOM   5933  CG  ASN B 386      20.773 -16.410  -1.798  1.00  1.980          C  
ATOM   5934  OD1 ASN B 386      19.570 -16.220  -1.565  1.00  1.980          O  
ATOM   5935  ND2 ASN B 386      21.691 -16.266  -0.897  1.00  1.980          N  
ATOM   5936  H   ASN B 386      19.215 -15.336  -3.712  1.00  1.720          H  
ATOM   5937  HA  ASN B 386      20.775 -17.469  -5.062  1.00  1.690          H  
ATOM   5938 1HB  ASN B 386      21.965 -17.621  -3.054  1.00  2.380          H  
ATOM   5939 2HB  ASN B 386      21.863 -15.990  -3.521  1.00  2.380          H  
ATOM   5940 1HD2 ASN B 386      21.445 -16.002   0.031  1.00  2.380          H  
ATOM   5941 2HD2 ASN B 386      22.650 -16.466  -1.160  1.00  2.380          H  
ATOM   5942  N   ALA B 387      18.137 -18.401  -3.943  1.00  1.310          N  
ATOM   5943  CA  ALA B 387      17.300 -19.563  -3.657  1.00  1.240          C  
ATOM   5944  C   ALA B 387      17.606 -20.672  -4.650  1.00  1.170          C  
ATOM   5945  O   ALA B 387      17.974 -20.401  -5.796  1.00  1.160          O  
ATOM   5946  CB  ALA B 387      15.828 -19.208  -3.735  1.00  1.760          C  
ATOM   5947  H   ALA B 387      17.735 -17.555  -4.317  1.00  1.570          H  
ATOM   5948  HA  ALA B 387      17.536 -19.924  -2.656  1.00  1.490          H  
ATOM   5949 1HB  ALA B 387      15.235 -20.099  -3.511  1.00  2.120          H  
ATOM   5950 2HB  ALA B 387      15.602 -18.427  -3.013  1.00  2.120          H  
ATOM   5951 3HB  ALA B 387      15.597 -18.861  -4.736  1.00  2.120          H  
ATOM   5952  N   ILE B 388      17.412 -21.921  -4.247  1.00  1.140          N  
ATOM   5953  CA  ILE B 388      17.566 -22.993  -5.209  1.00  1.090          C  
ATOM   5954  C   ILE B 388      16.258 -22.996  -5.976  1.00  1.110          C  
ATOM   5955  O   ILE B 388      15.185 -23.093  -5.384  1.00  1.140          O  
ATOM   5956  CB  ILE B 388      17.834 -24.346  -4.511  1.00  1.550          C  
ATOM   5957  CG1 ILE B 388      19.110 -24.260  -3.602  1.00  1.550          C  
ATOM   5958  CG2 ILE B 388      17.941 -25.489  -5.536  1.00  1.550          C  
ATOM   5959  CD1 ILE B 388      20.409 -23.885  -4.299  1.00  1.550          C  
ATOM   5960  H   ILE B 388      17.123 -22.121  -3.288  1.00  1.370          H  
ATOM   5961  HA  ILE B 388      18.370 -22.764  -5.905  1.00  1.310          H  
ATOM   5962  HB  ILE B 388      17.018 -24.545  -3.846  1.00  1.860          H  
ATOM   5963 1HG1 ILE B 388      18.920 -23.526  -2.817  1.00  1.860          H  
ATOM   5964 2HG1 ILE B 388      19.257 -25.226  -3.136  1.00  1.860          H  
ATOM   5965 1HG2 ILE B 388      18.103 -26.435  -5.029  1.00  1.860          H  
ATOM   5966 2HG2 ILE B 388      17.023 -25.557  -6.119  1.00  1.860          H  
ATOM   5967 3HG2 ILE B 388      18.759 -25.297  -6.200  1.00  1.860          H  
ATOM   5968 1HD1 ILE B 388      21.205 -23.862  -3.556  1.00  1.860          H  
ATOM   5969 2HD1 ILE B 388      20.653 -24.613  -5.064  1.00  1.860          H  
ATOM   5970 3HD1 ILE B 388      20.321 -22.899  -4.751  1.00  1.860          H  
ATOM   5971  N   LYS B 389      16.335 -22.854  -7.290  1.00  1.120          N  
ATOM   5972  CA  LYS B 389      15.127 -22.748  -8.091  1.00  1.170          C  
ATOM   5973  C   LYS B 389      14.533 -24.083  -8.497  1.00  1.140          C  
ATOM   5974  O   LYS B 389      13.327 -24.174  -8.763  1.00  1.220          O  
ATOM   5975  CB  LYS B 389      15.424 -21.896  -9.325  1.00  1.620          C  
ATOM   5976  CG  LYS B 389      15.821 -20.427  -9.017  1.00  1.620          C  
ATOM   5977  CD  LYS B 389      14.664 -19.618  -8.417  1.00  1.620          C  
ATOM   5978  CE  LYS B 389      15.048 -18.161  -8.209  1.00  1.620          C  
ATOM   5979  NZ  LYS B 389      13.889 -17.352  -7.717  1.00  1.620          N  
ATOM   5980  H   LYS B 389      17.250 -22.783  -7.716  1.00  1.340          H  
ATOM   5981  HA  LYS B 389      14.372 -22.248  -7.491  1.00  1.400          H  
ATOM   5982 1HB  LYS B 389      16.236 -22.352  -9.892  1.00  1.940          H  
ATOM   5983 2HB  LYS B 389      14.548 -21.876  -9.970  1.00  1.940          H  
ATOM   5984 1HG  LYS B 389      16.650 -20.419  -8.301  1.00  1.940          H  
ATOM   5985 2HG  LYS B 389      16.156 -19.944  -9.934  1.00  1.940          H  
ATOM   5986 1HD  LYS B 389      13.791 -19.678  -9.069  1.00  1.940          H  
ATOM   5987 2HD  LYS B 389      14.401 -20.018  -7.441  1.00  1.940          H  
ATOM   5988 1HE  LYS B 389      15.855 -18.110  -7.472  1.00  1.940          H  
ATOM   5989 2HE  LYS B 389      15.402 -17.740  -9.149  1.00  1.940          H  
ATOM   5990 1HZ  LYS B 389      14.178 -16.390  -7.587  1.00  1.940          H  
ATOM   5991 2HZ  LYS B 389      13.146 -17.387  -8.402  1.00  1.940          H  
ATOM   5992 3HZ  LYS B 389      13.548 -17.720  -6.842  1.00  1.940          H  
ATOM   5993  N   TRP B 390      15.371 -25.101  -8.635  1.00  1.060          N  
ATOM   5994  CA  TRP B 390      14.864 -26.390  -9.062  1.00  1.070          C  
ATOM   5995  C   TRP B 390      15.835 -27.537  -8.757  1.00  0.980          C  
ATOM   5996  O   TRP B 390      16.971 -27.326  -8.304  1.00  0.960          O  
ATOM   5997  CB  TRP B 390      14.520 -26.314 -10.551  1.00  1.490          C  
ATOM   5998  CG  TRP B 390      13.697 -27.430 -11.047  1.00  1.490          C  
ATOM   5999  CD1 TRP B 390      14.112 -28.362 -11.895  1.00  1.490          C  
ATOM   6000  CD2 TRP B 390      12.330 -27.763 -10.716  1.00  1.490          C  
ATOM   6001  NE1 TRP B 390      13.131 -29.275 -12.124  1.00  1.490          N  
ATOM   6002  CE2 TRP B 390      12.031 -28.931 -11.405  1.00  1.490          C  
ATOM   6003  CE3 TRP B 390      11.360 -27.179  -9.899  1.00  1.490          C  
ATOM   6004  CZ2 TRP B 390      10.807 -29.555 -11.299  1.00  1.490          C  
ATOM   6005  CZ3 TRP B 390      10.130 -27.801  -9.790  1.00  1.490          C  
ATOM   6006  CH2 TRP B 390       9.865 -28.966 -10.471  1.00  1.490          C  
ATOM   6007  H   TRP B 390      16.350 -24.983  -8.424  1.00  1.270          H  
ATOM   6008  HA  TRP B 390      13.944 -26.587  -8.529  1.00  1.280          H  
ATOM   6009 1HB  TRP B 390      14.000 -25.408 -10.749  1.00  1.790          H  
ATOM   6010 2HB  TRP B 390      15.445 -26.297 -11.132  1.00  1.790          H  
ATOM   6011  HD1 TRP B 390      15.098 -28.368 -12.302  1.00  1.790          H  
ATOM   6012  HE1 TRP B 390      13.210 -30.082 -12.730  1.00  1.790          H  
ATOM   6013  HE3 TRP B 390      11.572 -26.259  -9.353  1.00  1.790          H  
ATOM   6014  HZ2 TRP B 390      10.573 -30.478 -11.835  1.00  1.790          H  
ATOM   6015  HZ3 TRP B 390       9.378 -27.348  -9.148  1.00  1.790          H  
ATOM   6016  HH2 TRP B 390       8.894 -29.435 -10.366  1.00  1.790          H  
ATOM   6017  N   ASN B 391      15.403 -28.743  -9.113  1.00  0.980          N  
ATOM   6018  CA  ASN B 391      16.166 -29.968  -9.003  1.00  0.910          C  
ATOM   6019  C   ASN B 391      17.393 -29.844  -9.890  1.00  0.890          C  
ATOM   6020  O   ASN B 391      17.369 -29.149 -10.905  1.00  0.970          O  
ATOM   6021  CB  ASN B 391      15.305 -31.136  -9.445  1.00  1.300          C  
ATOM   6022  CG  ASN B 391      14.149 -31.343  -8.535  1.00  1.300          C  
ATOM   6023  OD1 ASN B 391      14.313 -31.462  -7.321  1.00  1.300          O  
ATOM   6024  ND2 ASN B 391      12.962 -31.337  -9.096  1.00  1.300          N  
ATOM   6025  H   ASN B 391      14.458 -28.812  -9.467  1.00  1.180          H  
ATOM   6026  HA  ASN B 391      16.496 -30.105  -7.973  1.00  1.090          H  
ATOM   6027 1HB  ASN B 391      14.944 -30.970 -10.457  1.00  1.560          H  
ATOM   6028 2HB  ASN B 391      15.904 -32.044  -9.449  1.00  1.560          H  
ATOM   6029 1HD2 ASN B 391      12.102 -31.413  -8.531  1.00  1.560          H  
ATOM   6030 2HD2 ASN B 391      12.874 -31.222 -10.088  1.00  1.560          H  
ATOM   6031  N   PHE B 392      18.475 -30.501  -9.490  1.00  0.820          N  
ATOM   6032  CA  PHE B 392      19.740 -30.560 -10.206  1.00  0.780          C  
ATOM   6033  C   PHE B 392      20.446 -29.231 -10.382  1.00  0.790          C  
ATOM   6034  O   PHE B 392      21.097 -28.985 -11.400  1.00  0.860          O  
ATOM   6035  CB  PHE B 392      19.570 -31.303 -11.495  1.00  1.110          C  
ATOM   6036  CG  PHE B 392      19.035 -32.720 -11.277  1.00  1.110          C  
ATOM   6037  CD1 PHE B 392      17.704 -33.044 -11.504  1.00  1.110          C  
ATOM   6038  CD2 PHE B 392      19.891 -33.735 -10.862  1.00  1.110          C  
ATOM   6039  CE1 PHE B 392      17.256 -34.336 -11.326  1.00  1.110          C  
ATOM   6040  CE2 PHE B 392      19.433 -35.034 -10.697  1.00  1.110          C  
ATOM   6041  CZ  PHE B 392      18.126 -35.325 -10.928  1.00  1.110          C  
ATOM   6042  H   PHE B 392      18.460 -31.049  -8.634  1.00  0.980          H  
ATOM   6043  HA  PHE B 392      20.424 -31.169  -9.620  1.00  0.940          H  
ATOM   6044 1HB  PHE B 392      18.937 -30.774 -12.132  1.00  1.330          H  
ATOM   6045 2HB  PHE B 392      20.534 -31.376 -11.986  1.00  1.330          H  
ATOM   6046  HD1 PHE B 392      17.022 -32.269 -11.826  1.00  1.330          H  
ATOM   6047  HD2 PHE B 392      20.944 -33.499 -10.679  1.00  1.330          H  
ATOM   6048  HE1 PHE B 392      16.225 -34.586 -11.507  1.00  1.330          H  
ATOM   6049  HE2 PHE B 392      20.115 -35.828 -10.387  1.00  1.330          H  
ATOM   6050  HZ  PHE B 392      17.776 -36.349 -10.802  1.00  1.330          H  
ATOM   6051  N   THR B 393      20.316 -28.375  -9.374  1.00  0.800          N  
ATOM   6052  CA  THR B 393      21.071 -27.143  -9.329  1.00  0.820          C  
ATOM   6053  C   THR B 393      22.452 -27.614  -8.896  1.00  0.760          C  
ATOM   6054  O   THR B 393      22.577 -28.480  -8.011  1.00  0.740          O  
ATOM   6055  CB  THR B 393      20.474 -26.093  -8.350  1.00  1.140          C  
ATOM   6056  OG1 THR B 393      19.134 -25.699  -8.796  1.00  1.140          O  
ATOM   6057  CG2 THR B 393      21.388 -24.837  -8.281  1.00  1.140          C  
ATOM   6058  H   THR B 393      19.732 -28.615  -8.587  1.00  0.960          H  
ATOM   6059  HA  THR B 393      21.144 -26.705 -10.327  1.00  0.980          H  
ATOM   6060  HB  THR B 393      20.401 -26.532  -7.357  1.00  1.370          H  
ATOM   6061  HG1 THR B 393      18.453 -26.386  -8.533  1.00  1.370          H  
ATOM   6062 1HG2 THR B 393      20.955 -24.117  -7.590  1.00  1.370          H  
ATOM   6063 2HG2 THR B 393      22.385 -25.112  -7.931  1.00  1.370          H  
ATOM   6064 3HG2 THR B 393      21.468 -24.388  -9.273  1.00  1.370          H  
ATOM   6065  N   LYS B 394      23.493 -27.140  -9.572  1.00  0.780          N  
ATOM   6066  CA  LYS B 394      24.844 -27.590  -9.252  1.00  0.760          C  
ATOM   6067  C   LYS B 394      25.761 -26.488  -8.740  1.00  0.810          C  
ATOM   6068  O   LYS B 394      25.764 -25.358  -9.242  1.00  0.890          O  
ATOM   6069  CB  LYS B 394      25.483 -28.226 -10.505  1.00  1.070          C  
ATOM   6070  CG  LYS B 394      24.774 -29.510 -11.012  1.00  1.070          C  
ATOM   6071  CD  LYS B 394      25.300 -30.039 -12.358  1.00  1.070          C  
ATOM   6072  CE  LYS B 394      24.648 -29.326 -13.556  1.00  1.070          C  
ATOM   6073  NZ  LYS B 394      25.481 -28.229 -14.047  1.00  1.070          N  
ATOM   6074  H   LYS B 394      23.332 -26.429 -10.293  1.00  0.940          H  
ATOM   6075  HA  LYS B 394      24.784 -28.344  -8.469  1.00  0.910          H  
ATOM   6076 1HB  LYS B 394      25.479 -27.493 -11.299  1.00  1.290          H  
ATOM   6077 2HB  LYS B 394      26.522 -28.474 -10.290  1.00  1.290          H  
ATOM   6078 1HG  LYS B 394      24.930 -30.289 -10.307  1.00  1.290          H  
ATOM   6079 2HG  LYS B 394      23.703 -29.333 -11.087  1.00  1.290          H  
ATOM   6080 1HD  LYS B 394      26.382 -29.910 -12.412  1.00  1.290          H  
ATOM   6081 2HD  LYS B 394      25.079 -31.101 -12.422  1.00  1.290          H  
ATOM   6082 1HE  LYS B 394      24.483 -30.031 -14.353  1.00  1.290          H  
ATOM   6083 2HE  LYS B 394      23.682 -28.919 -13.247  1.00  1.290          H  
ATOM   6084 1HZ  LYS B 394      25.044 -27.745 -14.825  1.00  1.290          H  
ATOM   6085 2HZ  LYS B 394      25.604 -27.589 -13.288  1.00  1.290          H  
ATOM   6086 3HZ  LYS B 394      26.392 -28.552 -14.350  1.00  1.290          H  
ATOM   6087  N   PHE B 395      26.630 -26.877  -7.813  1.00  0.790          N  
ATOM   6088  CA  PHE B 395      27.690 -26.018  -7.302  1.00  0.860          C  
ATOM   6089  C   PHE B 395      29.066 -26.664  -7.446  1.00  0.870          C  
ATOM   6090  O   PHE B 395      29.320 -27.753  -6.919  1.00  0.830          O  
ATOM   6091  CB  PHE B 395      27.469 -25.706  -5.827  1.00  1.180          C  
ATOM   6092  CG  PHE B 395      26.266 -24.904  -5.501  1.00  1.180          C  
ATOM   6093  CD1 PHE B 395      25.038 -25.510  -5.289  1.00  1.180          C  
ATOM   6094  CD2 PHE B 395      26.365 -23.529  -5.367  1.00  1.180          C  
ATOM   6095  CE1 PHE B 395      23.951 -24.749  -4.957  1.00  1.180          C  
ATOM   6096  CE2 PHE B 395      25.272 -22.783  -5.030  1.00  1.180          C  
ATOM   6097  CZ  PHE B 395      24.068 -23.388  -4.824  1.00  1.180          C  
ATOM   6098  H   PHE B 395      26.501 -27.810  -7.413  1.00  0.950          H  
ATOM   6099  HA  PHE B 395      27.690 -25.086  -7.868  1.00  1.030          H  
ATOM   6100 1HB  PHE B 395      27.381 -26.639  -5.294  1.00  1.410          H  
ATOM   6101 2HB  PHE B 395      28.341 -25.189  -5.432  1.00  1.410          H  
ATOM   6102  HD1 PHE B 395      24.948 -26.599  -5.385  1.00  1.410          H  
ATOM   6103  HD2 PHE B 395      27.329 -23.041  -5.529  1.00  1.410          H  
ATOM   6104  HE1 PHE B 395      23.004 -25.218  -4.798  1.00  1.410          H  
ATOM   6105  HE2 PHE B 395      25.355 -21.708  -4.924  1.00  1.410          H  
ATOM   6106  HZ  PHE B 395      23.205 -22.781  -4.555  1.00  1.410          H  
ATOM   6107  N   GLY B 396      29.959 -26.004  -8.174  1.00  0.930          N  
ATOM   6108  CA  GLY B 396      31.315 -26.502  -8.352  1.00  0.950          C  
ATOM   6109  C   GLY B 396      32.206 -25.890  -7.283  1.00  1.020          C  
ATOM   6110  O   GLY B 396      32.182 -24.663  -7.085  1.00  1.080          O  
ATOM   6111  H   GLY B 396      29.683 -25.131  -8.609  1.00  1.120          H  
ATOM   6112 1HA  GLY B 396      31.327 -27.587  -8.281  1.00  1.140          H  
ATOM   6113 2HA  GLY B 396      31.680 -26.232  -9.342  1.00  1.140          H  
ATOM   6114  N   HIS B 397      33.081 -26.725  -6.709  1.00  1.030          N  
ATOM   6115  CA  HIS B 397      34.032 -26.339  -5.661  1.00  1.110          C  
ATOM   6116  C   HIS B 397      35.470 -26.711  -5.973  1.00  1.170          C  
ATOM   6117  O   HIS B 397      35.768 -27.783  -6.507  1.00  1.160          O  
ATOM   6118  CB  HIS B 397      33.725 -27.069  -4.354  1.00  1.520          C  
ATOM   6119  CG  HIS B 397      32.451 -26.775  -3.725  1.00  1.520          C  
ATOM   6120  ND1 HIS B 397      31.262 -27.119  -4.287  1.00  1.520          N  
ATOM   6121  CD2 HIS B 397      32.164 -26.227  -2.533  1.00  1.520          C  
ATOM   6122  CE1 HIS B 397      30.295 -26.761  -3.491  1.00  1.520          C  
ATOM   6123  NE2 HIS B 397      30.823 -26.224  -2.407  1.00  1.520          N  
ATOM   6124  H   HIS B 397      33.001 -27.709  -6.972  1.00  1.240          H  
ATOM   6125  HA  HIS B 397      33.987 -25.265  -5.500  1.00  1.330          H  
ATOM   6126 1HB  HIS B 397      33.770 -28.130  -4.534  1.00  1.830          H  
ATOM   6127 2HB  HIS B 397      34.506 -26.834  -3.643  1.00  1.830          H  
ATOM   6128  HD1 HIS B 397      31.161 -27.811  -5.010  1.00  1.830          H  
ATOM   6129  HD2 HIS B 397      32.770 -25.837  -1.738  1.00  1.830          H  
ATOM   6130  HE1 HIS B 397      29.280 -26.946  -3.781  1.00  1.830          H  
ATOM   6131  N   ARG B 398      36.374 -25.862  -5.520  1.00  1.260          N  
ATOM   6132  CA  ARG B 398      37.815 -26.076  -5.637  1.00  1.360          C  
ATOM   6133  C   ARG B 398      38.287 -27.056  -4.569  1.00  1.330          C  
ATOM   6134  O   ARG B 398      37.534 -27.363  -3.658  1.00  1.270          O  
ATOM   6135  CB  ARG B 398      38.514 -24.730  -5.577  1.00  1.860          C  
ATOM   6136  CG  ARG B 398      38.190 -23.847  -6.802  1.00  1.860          C  
ATOM   6137  CD  ARG B 398      38.661 -22.442  -6.672  1.00  1.860          C  
ATOM   6138  NE  ARG B 398      37.850 -21.672  -5.704  1.00  1.860          N  
ATOM   6139  CZ  ARG B 398      38.137 -20.426  -5.268  1.00  1.860          C  
ATOM   6140  NH1 ARG B 398      39.223 -19.807  -5.687  1.00  1.860          N  
ATOM   6141  NH2 ARG B 398      37.323 -19.821  -4.422  1.00  1.860          N  
ATOM   6142  H   ARG B 398      36.031 -24.999  -5.082  1.00  1.510          H  
ATOM   6143  HA  ARG B 398      38.035 -26.525  -6.601  1.00  1.630          H  
ATOM   6144 1HB  ARG B 398      38.205 -24.193  -4.678  1.00  2.240          H  
ATOM   6145 2HB  ARG B 398      39.592 -24.867  -5.530  1.00  2.240          H  
ATOM   6146 1HG  ARG B 398      38.659 -24.276  -7.690  1.00  2.240          H  
ATOM   6147 2HG  ARG B 398      37.116 -23.832  -6.948  1.00  2.240          H  
ATOM   6148 1HD  ARG B 398      39.695 -22.443  -6.335  1.00  2.240          H  
ATOM   6149 2HD  ARG B 398      38.590 -21.954  -7.646  1.00  2.240          H  
ATOM   6150  HE  ARG B 398      36.997 -22.105  -5.350  1.00  2.240          H  
ATOM   6151 1HH1 ARG B 398      39.850 -20.259  -6.335  1.00  2.240          H  
ATOM   6152 2HH1 ARG B 398      39.433 -18.874  -5.359  1.00  2.240          H  
ATOM   6153 1HH2 ARG B 398      36.474 -20.285  -4.108  1.00  2.240          H  
ATOM   6154 2HH2 ARG B 398      37.529 -18.889  -4.097  1.00  2.240          H  
ATOM   6155  N   LEU B 399      39.538 -27.521  -4.648  1.00  1.400          N  
ATOM   6156  CA  LEU B 399      40.135 -28.494  -3.703  1.00  1.400          C  
ATOM   6157  C   LEU B 399      40.120 -28.015  -2.241  1.00  1.420          C  
ATOM   6158  O   LEU B 399      40.269 -28.799  -1.294  1.00  1.420          O  
ATOM   6159  CB  LEU B 399      41.571 -28.846  -4.128  1.00  1.960          C  
ATOM   6160  CG  LEU B 399      42.710 -27.817  -3.859  1.00  1.960          C  
ATOM   6161  CD1 LEU B 399      44.030 -28.571  -3.902  1.00  1.960          C  
ATOM   6162  CD2 LEU B 399      42.700 -26.702  -4.918  1.00  1.960          C  
ATOM   6163  H   LEU B 399      40.107 -27.220  -5.425  1.00  1.680          H  
ATOM   6164  HA  LEU B 399      39.552 -29.405  -3.752  1.00  1.680          H  
ATOM   6165 1HB  LEU B 399      41.842 -29.753  -3.646  1.00  2.350          H  
ATOM   6166 2HB  LEU B 399      41.560 -29.043  -5.199  1.00  2.350          H  
ATOM   6167  HG  LEU B 399      42.606 -27.382  -2.867  1.00  2.350          H  
ATOM   6168 1HD1 LEU B 399      44.853 -27.883  -3.710  1.00  2.350          H  
ATOM   6169 2HD1 LEU B 399      44.028 -29.349  -3.142  1.00  2.350          H  
ATOM   6170 3HD1 LEU B 399      44.158 -29.023  -4.868  1.00  2.350          H  
ATOM   6171 1HD2 LEU B 399      43.525 -26.015  -4.718  1.00  2.350          H  
ATOM   6172 2HD2 LEU B 399      42.829 -27.138  -5.912  1.00  2.350          H  
ATOM   6173 3HD2 LEU B 399      41.778 -26.148  -4.884  1.00  2.350          H  
ATOM   6174  N   SER B 400      39.990 -26.696  -2.071  1.00  1.460          N  
ATOM   6175  CA  SER B 400      39.914 -25.998  -0.794  1.00  1.500          C  
ATOM   6176  C   SER B 400      38.484 -26.102  -0.251  1.00  1.440          C  
ATOM   6177  O   SER B 400      38.191 -25.695   0.878  1.00  1.480          O  
ATOM   6178  CB  SER B 400      40.305 -24.543  -0.961  1.00  2.080          C  
ATOM   6179  OG  SER B 400      39.358 -23.838  -1.722  1.00  2.080          O  
ATOM   6180  H   SER B 400      39.907 -26.131  -2.903  1.00  1.750          H  
ATOM   6181  HA  SER B 400      40.593 -26.476  -0.088  1.00  1.800          H  
ATOM   6182 1HB  SER B 400      40.401 -24.079   0.021  1.00  2.500          H  
ATOM   6183 2HB  SER B 400      41.279 -24.487  -1.446  1.00  2.500          H  
ATOM   6184  HG  SER B 400      39.706 -22.942  -1.810  1.00  2.500          H  
ATOM   6185  N   THR B 401      37.623 -26.708  -1.069  1.00  1.340          N  
ATOM   6186  CA  THR B 401      36.199 -26.949  -0.934  1.00  1.300          C  
ATOM   6187  C   THR B 401      35.398 -25.637  -0.796  1.00  1.340          C  
ATOM   6188  O   THR B 401      34.480 -25.480   0.011  1.00  1.360          O  
ATOM   6189  CB  THR B 401      35.971 -27.990   0.198  1.00  1.840          C  
ATOM   6190  OG1 THR B 401      36.198 -27.408   1.496  1.00  1.840          O  
ATOM   6191  CG2 THR B 401      36.914 -29.199   0.031  1.00  1.840          C  
ATOM   6192  H   THR B 401      37.989 -27.027  -1.954  1.00  1.610          H  
ATOM   6193  HA  THR B 401      35.864 -27.433  -1.849  1.00  1.560          H  
ATOM   6194  HB  THR B 401      35.003 -28.369   0.130  1.00  2.200          H  
ATOM   6195  HG1 THR B 401      36.934 -26.747   1.434  1.00  2.200          H  
ATOM   6196 1HG2 THR B 401      36.715 -29.925   0.819  1.00  2.200          H  
ATOM   6197 2HG2 THR B 401      36.744 -29.667  -0.942  1.00  2.200          H  
ATOM   6198 3HG2 THR B 401      37.948 -28.884   0.095  1.00  2.200          H  
ATOM   6199  N   VAL B 402      35.738 -24.685  -1.662  1.00  1.390          N  
ATOM   6200  CA  VAL B 402      35.084 -23.391  -1.728  1.00  1.460          C  
ATOM   6201  C   VAL B 402      34.454 -23.220  -3.117  1.00  1.370          C  
ATOM   6202  O   VAL B 402      35.129 -23.514  -4.116  1.00  1.350          O  
ATOM   6203  CB  VAL B 402      36.090 -22.263  -1.463  1.00  2.020          C  
ATOM   6204  CG1 VAL B 402      35.407 -20.889  -1.574  1.00  2.020          C  
ATOM   6205  CG2 VAL B 402      36.672 -22.453  -0.080  1.00  2.020          C  
ATOM   6206  H   VAL B 402      36.495 -24.898  -2.299  1.00  1.670          H  
ATOM   6207  HA  VAL B 402      34.352 -23.349  -0.936  1.00  1.750          H  
ATOM   6208  HB  VAL B 402      36.887 -22.305  -2.208  1.00  2.420          H  
ATOM   6209 1HG1 VAL B 402      36.140 -20.109  -1.381  1.00  2.420          H  
ATOM   6210 2HG1 VAL B 402      34.988 -20.745  -2.571  1.00  2.420          H  
ATOM   6211 3HG1 VAL B 402      34.609 -20.818  -0.834  1.00  2.420          H  
ATOM   6212 1HG2 VAL B 402      37.394 -21.671   0.130  1.00  2.420          H  
ATOM   6213 2HG2 VAL B 402      35.870 -22.408   0.652  1.00  2.420          H  
ATOM   6214 3HG2 VAL B 402      37.165 -23.417  -0.010  1.00  2.420          H  
ATOM   6215  N   PRO B 403      33.157 -22.836  -3.218  1.00  1.320          N  
ATOM   6216  CA  PRO B 403      32.435 -22.629  -4.452  1.00  1.240          C  
ATOM   6217  C   PRO B 403      33.134 -21.671  -5.384  1.00  1.310          C  
ATOM   6218  O   PRO B 403      33.712 -20.659  -4.969  1.00  1.430          O  
ATOM   6219  CB  PRO B 403      31.089 -22.063  -3.990  1.00  1.860          C  
ATOM   6220  CG  PRO B 403      30.897 -22.634  -2.645  1.00  1.860          C  
ATOM   6221  CD  PRO B 403      32.293 -22.658  -2.024  1.00  1.860          C  
ATOM   6222  HA  PRO B 403      32.282 -23.602  -4.934  1.00  1.490          H  
ATOM   6223 1HB  PRO B 403      31.121 -20.962  -3.996  1.00  2.230          H  
ATOM   6224 2HB  PRO B 403      30.295 -22.361  -4.695  1.00  2.230          H  
ATOM   6225 1HG  PRO B 403      30.148 -22.072  -2.103  1.00  2.230          H  
ATOM   6226 2HG  PRO B 403      30.479 -23.634  -2.754  1.00  2.230          H  
ATOM   6227 1HD  PRO B 403      32.512 -21.722  -1.494  1.00  2.230          H  
ATOM   6228 2HD  PRO B 403      32.316 -23.535  -1.384  1.00  2.230          H  
ATOM   6229  N   HIS B 404      33.053 -22.012  -6.648  1.00  1.260          N  
ATOM   6230  CA  HIS B 404      33.647 -21.265  -7.735  1.00  1.330          C  
ATOM   6231  C   HIS B 404      32.619 -21.051  -8.844  1.00  1.270          C  
ATOM   6232  O   HIS B 404      32.629 -20.019  -9.512  1.00  1.370          O  
ATOM   6233  CB  HIS B 404      34.889 -21.984  -8.237  1.00  1.830          C  
ATOM   6234  CG  HIS B 404      35.725 -21.221  -9.194  1.00  1.830          C  
ATOM   6235  ND1 HIS B 404      36.351 -20.043  -8.844  1.00  1.830          N  
ATOM   6236  CD2 HIS B 404      36.087 -21.474 -10.474  1.00  1.830          C  
ATOM   6237  CE1 HIS B 404      37.041 -19.596  -9.871  1.00  1.830          C  
ATOM   6238  NE2 HIS B 404      36.901 -20.443 -10.873  1.00  1.830          N  
ATOM   6239  H   HIS B 404      32.577 -22.886  -6.852  1.00  1.510          H  
ATOM   6240  HA  HIS B 404      33.953 -20.285  -7.379  1.00  1.600          H  
ATOM   6241 1HB  HIS B 404      35.495 -22.274  -7.392  1.00  2.200          H  
ATOM   6242 2HB  HIS B 404      34.570 -22.862  -8.727  1.00  2.200          H  
ATOM   6243  HD1 HIS B 404      36.086 -19.458  -8.078  1.00  2.200          H  
ATOM   6244  HD2 HIS B 404      35.860 -22.287 -11.165  1.00  2.200          H  
ATOM   6245  HE1 HIS B 404      37.605 -18.668  -9.796  1.00  2.200          H  
ATOM   6246  N   ARG B 405      31.780 -22.058  -9.124  1.00  1.170          N  
ATOM   6247  CA  ARG B 405      30.813 -21.896 -10.216  1.00  1.190          C  
ATOM   6248  C   ARG B 405      29.432 -22.481  -9.884  1.00  1.210          C  
ATOM   6249  O   ARG B 405      29.320 -23.612  -9.415  1.00  1.260          O  
ATOM   6250  CB  ARG B 405      31.330 -22.562 -11.494  1.00  1.660          C  
ATOM   6251  CG  ARG B 405      32.656 -22.010 -12.015  1.00  1.660          C  
ATOM   6252  CD  ARG B 405      33.133 -22.679 -13.254  1.00  1.660          C  
ATOM   6253  NE  ARG B 405      32.359 -22.317 -14.441  1.00  1.660          N  
ATOM   6254  CZ  ARG B 405      32.571 -21.220 -15.212  1.00  1.660          C  
ATOM   6255  NH1 ARG B 405      33.524 -20.355 -14.916  1.00  1.660          N  
ATOM   6256  NH2 ARG B 405      31.807 -21.017 -16.275  1.00  1.660          N  
ATOM   6257  H   ARG B 405      31.798 -22.906  -8.558  1.00  1.400          H  
ATOM   6258  HA  ARG B 405      30.686 -20.829 -10.406  1.00  1.430          H  
ATOM   6259 1HB  ARG B 405      31.457 -23.629 -11.320  1.00  1.990          H  
ATOM   6260 2HB  ARG B 405      30.587 -22.447 -12.286  1.00  1.990          H  
ATOM   6261 1HG  ARG B 405      32.558 -20.941 -12.198  1.00  1.990          H  
ATOM   6262 2HG  ARG B 405      33.412 -22.173 -11.269  1.00  1.990          H  
ATOM   6263 1HD  ARG B 405      34.173 -22.428 -13.420  1.00  1.990          H  
ATOM   6264 2HD  ARG B 405      33.046 -23.756 -13.123  1.00  1.990          H  
ATOM   6265  HE  ARG B 405      31.612 -22.943 -14.723  1.00  1.990          H  
ATOM   6266 1HH1 ARG B 405      34.104 -20.491 -14.100  1.00  1.990          H  
ATOM   6267 2HH1 ARG B 405      33.669 -19.543 -15.501  1.00  1.990          H  
ATOM   6268 1HH2 ARG B 405      31.074 -21.677 -16.504  1.00  1.990          H  
ATOM   6269 2HH2 ARG B 405      31.951 -20.204 -16.857  1.00  1.990          H  
ATOM   6270  N   GLN B 406      28.368 -21.729 -10.176  1.00  1.260          N  
ATOM   6271  CA  GLN B 406      26.996 -22.210  -9.975  1.00  1.260          C  
ATOM   6272  C   GLN B 406      26.282 -22.341 -11.308  1.00  1.150          C  
ATOM   6273  O   GLN B 406      26.360 -21.443 -12.152  1.00  1.640          O  
ATOM   6274  CB  GLN B 406      26.171 -21.283  -9.076  1.00  1.760          C  
ATOM   6275  CG  GLN B 406      24.738 -21.813  -8.812  1.00  1.760          C  
ATOM   6276  CD  GLN B 406      23.907 -20.906  -7.974  1.00  1.760          C  
ATOM   6277  OE1 GLN B 406      24.153 -19.710  -7.895  1.00  1.760          O  
ATOM   6278  NE2 GLN B 406      22.887 -21.457  -7.351  1.00  1.760          N  
ATOM   6279  H   GLN B 406      28.513 -20.801 -10.551  1.00  1.510          H  
ATOM   6280  HA  GLN B 406      27.029 -23.197  -9.515  1.00  1.510          H  
ATOM   6281 1HB  GLN B 406      26.670 -21.166  -8.115  1.00  2.120          H  
ATOM   6282 2HB  GLN B 406      26.095 -20.296  -9.530  1.00  2.120          H  
ATOM   6283 1HG  GLN B 406      24.208 -21.929  -9.751  1.00  2.120          H  
ATOM   6284 2HG  GLN B 406      24.809 -22.782  -8.302  1.00  2.120          H  
ATOM   6285 1HE2 GLN B 406      22.291 -20.893  -6.779  1.00  2.120          H  
ATOM   6286 2HE2 GLN B 406      22.703 -22.434  -7.461  1.00  2.120          H  
ATOM   6287  N   GLU B 407      25.567 -23.442 -11.487  1.00  1.160          N  
ATOM   6288  CA  GLU B 407      24.824 -23.675 -12.722  1.00  1.360          C  
ATOM   6289  C   GLU B 407      23.377 -24.142 -12.497  1.00  1.310          C  
ATOM   6290  O   GLU B 407      23.071 -24.882 -11.555  1.00  1.640          O  
ATOM   6291  CB  GLU B 407      25.555 -24.711 -13.568  1.00  1.820          C  
ATOM   6292  CG  GLU B 407      26.954 -24.314 -14.084  1.00  1.820          C  
ATOM   6293  CD  GLU B 407      27.559 -25.432 -14.881  1.00  1.820          C  
ATOM   6294  OE1 GLU B 407      26.912 -26.456 -14.948  1.00  1.820          O  
ATOM   6295  OE2 GLU B 407      28.635 -25.290 -15.400  1.00  1.820          O  
ATOM   6296  H   GLU B 407      25.554 -24.138 -10.735  1.00  1.390          H  
ATOM   6297  HA  GLU B 407      24.787 -22.738 -13.277  1.00  1.630          H  
ATOM   6298 1HB  GLU B 407      25.682 -25.604 -12.969  1.00  2.190          H  
ATOM   6299 2HB  GLU B 407      24.937 -24.975 -14.428  1.00  2.190          H  
ATOM   6300 1HG  GLU B 407      26.872 -23.422 -14.704  1.00  2.190          H  
ATOM   6301 2HG  GLU B 407      27.601 -24.083 -13.239  1.00  2.190          H  
ATOM   6302  N   ARG B 408      22.485 -23.763 -13.421  1.00  1.550          N  
ATOM   6303  CA  ARG B 408      21.070 -24.171 -13.397  1.00  1.790          C  
ATOM   6304  C   ARG B 408      20.768 -25.365 -14.312  1.00  2.080          C  
ATOM   6305  O   ARG B 408      21.514 -25.629 -15.258  1.00  2.330          O  
ATOM   6306  CB  ARG B 408      20.182 -23.023 -13.853  1.00  2.410          C  
ATOM   6307  CG  ARG B 408      20.156 -21.786 -12.982  1.00  2.410          C  
ATOM   6308  CD  ARG B 408      19.160 -20.801 -13.522  1.00  2.410          C  
ATOM   6309  NE  ARG B 408      19.568 -20.267 -14.835  1.00  2.410          N  
ATOM   6310  CZ  ARG B 408      20.308 -19.165 -15.061  1.00  2.410          C  
ATOM   6311  NH1 ARG B 408      20.745 -18.398 -14.078  1.00  2.410          N  
ATOM   6312  NH2 ARG B 408      20.583 -18.881 -16.316  1.00  2.410          N  
ATOM   6313  H   ARG B 408      22.804 -23.161 -14.169  1.00  1.860          H  
ATOM   6314  HA  ARG B 408      20.806 -24.442 -12.373  1.00  2.150          H  
ATOM   6315 1HB  ARG B 408      20.514 -22.695 -14.828  1.00  2.890          H  
ATOM   6316 2HB  ARG B 408      19.156 -23.377 -13.965  1.00  2.890          H  
ATOM   6317 1HG  ARG B 408      19.870 -22.057 -11.965  1.00  2.890          H  
ATOM   6318 2HG  ARG B 408      21.143 -21.323 -12.974  1.00  2.890          H  
ATOM   6319 1HD  ARG B 408      18.200 -21.302 -13.650  1.00  2.890          H  
ATOM   6320 2HD  ARG B 408      19.038 -19.975 -12.827  1.00  2.890          H  
ATOM   6321  HE  ARG B 408      19.309 -20.786 -15.683  1.00  2.890          H  
ATOM   6322 1HH1 ARG B 408      20.529 -18.628 -13.122  1.00  2.890          H  
ATOM   6323 2HH1 ARG B 408      21.300 -17.581 -14.285  1.00  2.890          H  
ATOM   6324 1HH2 ARG B 408      20.220 -19.526 -17.040  1.00  2.890          H  
ATOM   6325 2HH2 ARG B 408      21.134 -18.073 -16.560  1.00  2.890          H  
ATOM   6326  N   LEU B 409      19.635 -26.039 -14.068  1.00  2.550          N  
ATOM   6327  CA  LEU B 409      19.143 -27.144 -14.911  1.00  3.030          C  
ATOM   6328  C   LEU B 409      18.122 -26.703 -15.944  1.00  3.300          C  
ATOM   6329  O   LEU B 409      17.158 -26.017 -15.591  1.00  3.580          O  
ATOM   6330  CB  LEU B 409      18.403 -28.202 -14.079  1.00  4.050          C  
ATOM   6331  CG  LEU B 409      17.736 -29.373 -14.922  1.00  4.050          C  
ATOM   6332  CD1 LEU B 409      18.824 -30.235 -15.518  1.00  4.050          C  
ATOM   6333  CD2 LEU B 409      16.750 -30.109 -14.079  1.00  4.050          C  
ATOM   6334  H   LEU B 409      19.090 -25.782 -13.256  1.00  3.060          H  
ATOM   6335  HA  LEU B 409      19.997 -27.585 -15.424  1.00  3.640          H  
ATOM   6336 1HB  LEU B 409      19.116 -28.654 -13.386  1.00  4.860          H  
ATOM   6337 2HB  LEU B 409      17.624 -27.716 -13.488  1.00  4.860          H  
ATOM   6338  HG  LEU B 409      17.181 -28.979 -15.730  1.00  4.860          H  
ATOM   6339 1HD1 LEU B 409      18.381 -31.023 -16.112  1.00  4.860          H  
ATOM   6340 2HD1 LEU B 409      19.470 -29.651 -16.154  1.00  4.860          H  
ATOM   6341 3HD1 LEU B 409      19.411 -30.650 -14.713  1.00  4.860          H  
ATOM   6342 1HD2 LEU B 409      16.288 -30.840 -14.637  1.00  4.860          H  
ATOM   6343 2HD2 LEU B 409      17.202 -30.543 -13.243  1.00  4.860          H  
ATOM   6344 3HD2 LEU B 409      16.025 -29.424 -13.765  1.00  4.860          H  
ATOM   6345  N   ARG B 410      18.254 -27.156 -17.201  1.00  3.750          N  
ATOM   6346  CA  ARG B 410      17.240 -26.792 -18.191  1.00  4.300          C  
ATOM   6347  C   ARG B 410      16.001 -27.694 -18.080  1.00  5.100          C  
ATOM   6348  O   ARG B 410      15.680 -28.489 -18.972  1.00  5.510          O  
ATOM   6349  CB  ARG B 410      17.776 -26.881 -19.614  1.00  5.800          C  
ATOM   6350  CG  ARG B 410      16.841 -26.304 -20.667  1.00  5.800          C  
ATOM   6351  CD  ARG B 410      17.407 -26.339 -22.024  1.00  5.800          C  
ATOM   6352  NE  ARG B 410      16.379 -26.026 -23.012  1.00  5.800          N  
ATOM   6353  CZ  ARG B 410      16.016 -24.817 -23.476  1.00  5.800          C  
ATOM   6354  NH1 ARG B 410      16.594 -23.694 -23.087  1.00  5.800          N  
ATOM   6355  NH2 ARG B 410      15.036 -24.805 -24.347  1.00  5.800          N  
ATOM   6356  H   ARG B 410      19.072 -27.717 -17.478  1.00  4.500          H  
ATOM   6357  HA  ARG B 410      16.927 -25.766 -18.004  1.00  5.160          H  
ATOM   6358 1HB  ARG B 410      18.708 -26.398 -19.705  1.00  6.960          H  
ATOM   6359 2HB  ARG B 410      17.939 -27.927 -19.861  1.00  6.960          H  
ATOM   6360 1HG  ARG B 410      15.915 -26.817 -20.683  1.00  6.960          H  
ATOM   6361 2HG  ARG B 410      16.656 -25.262 -20.420  1.00  6.960          H  
ATOM   6362 1HD  ARG B 410      18.218 -25.616 -22.108  1.00  6.960          H  
ATOM   6363 2HD  ARG B 410      17.788 -27.338 -22.233  1.00  6.960          H  
ATOM   6364  HE  ARG B 410      15.830 -26.816 -23.385  1.00  6.960          H  
ATOM   6365 1HH1 ARG B 410      17.340 -23.702 -22.403  1.00  6.960          H  
ATOM   6366 2HH1 ARG B 410      16.281 -22.804 -23.450  1.00  6.960          H  
ATOM   6367 1HH2 ARG B 410      14.619 -25.716 -24.605  1.00  6.960          H  
ATOM   6368 2HH2 ARG B 410      14.700 -23.941 -24.744  1.00  6.960          H  
ATOM   6369  N   GLY B 411      15.270 -27.524 -16.994  1.00  5.670          N  
ATOM   6370  CA  GLY B 411      14.070 -28.290 -16.676  1.00  6.440          C  
ATOM   6371  C   GLY B 411      12.915 -27.707 -17.466  1.00  6.640          C  
ATOM   6372  O   GLY B 411      11.933 -27.240 -16.881  1.00  6.990          O  
ATOM   6373  H   GLY B 411      15.615 -26.806 -16.350  1.00  6.800          H  
ATOM   6374 1HA  GLY B 411      14.208 -29.332 -16.934  1.00  7.730          H  
ATOM   6375 2HA  GLY B 411      13.869 -28.232 -15.607  1.00  7.730          H  
ATOM   6376  N   GLU B 412      12.974 -27.860 -18.790  1.00  6.730          N  
ATOM   6377  CA  GLU B 412      12.128 -27.136 -19.747  1.00  7.160          C  
ATOM   6378  C   GLU B 412      10.663 -26.944 -19.408  1.00  6.640          C  
ATOM   6379  O   GLU B 412      10.095 -25.922 -19.778  1.00  6.480          O  
ATOM   6380  CB  GLU B 412      12.161 -27.798 -21.126  1.00  9.850          C  
ATOM   6381  CG  GLU B 412      13.443 -27.626 -21.876  1.00  9.850          C  
ATOM   6382  CD  GLU B 412      13.430 -28.260 -23.244  1.00  9.850          C  
ATOM   6383  OE1 GLU B 412      12.605 -29.110 -23.475  1.00  9.850          O  
ATOM   6384  OE2 GLU B 412      14.237 -27.864 -24.072  1.00  9.850          O  
ATOM   6385  H   GLU B 412      13.800 -28.361 -19.128  1.00  8.080          H  
ATOM   6386  HA  GLU B 412      12.569 -26.150 -19.846  1.00  8.590          H  
ATOM   6387 1HB  GLU B 412      11.978 -28.866 -21.017  1.00 11.820          H  
ATOM   6388 2HB  GLU B 412      11.359 -27.390 -21.741  1.00 11.820          H  
ATOM   6389 1HG  GLU B 412      13.666 -26.563 -21.963  1.00 11.820          H  
ATOM   6390 2HG  GLU B 412      14.222 -28.095 -21.293  1.00 11.820          H  
ATOM   6391  N   ALA B 413      10.014 -27.884 -18.741  1.00  6.730          N  
ATOM   6392  CA  ALA B 413       8.598 -27.675 -18.455  1.00  6.660          C  
ATOM   6393  C   ALA B 413       8.376 -26.402 -17.620  1.00  6.270          C  
ATOM   6394  O   ALA B 413       7.350 -25.729 -17.766  1.00  6.340          O  
ATOM   6395  CB  ALA B 413       8.031 -28.868 -17.704  1.00  9.350          C  
ATOM   6396  H   ALA B 413      10.489 -28.726 -18.446  1.00  8.080          H  
ATOM   6397  HA  ALA B 413       8.074 -27.557 -19.403  1.00  7.990          H  
ATOM   6398 1HB  ALA B 413       6.971 -28.704 -17.516  1.00 11.220          H  
ATOM   6399 2HB  ALA B 413       8.162 -29.769 -18.300  1.00 11.220          H  
ATOM   6400 3HB  ALA B 413       8.555 -28.978 -16.756  1.00 11.220          H  
ATOM   6401  N   LEU B 414       9.313 -26.124 -16.701  1.00  6.250          N  
ATOM   6402  CA  LEU B 414       9.224 -24.999 -15.775  1.00  6.320          C  
ATOM   6403  C   LEU B 414      10.440 -24.056 -15.784  1.00  5.960          C  
ATOM   6404  O   LEU B 414      10.353 -22.899 -15.349  1.00  6.210          O  
ATOM   6405  CB  LEU B 414       9.074 -25.560 -14.361  1.00  8.820          C  
ATOM   6406  CG  LEU B 414       7.856 -26.460 -14.082  1.00  8.820          C  
ATOM   6407  CD1 LEU B 414       8.007 -26.998 -12.700  1.00  8.820          C  
ATOM   6408  CD2 LEU B 414       6.552 -25.687 -14.222  1.00  8.820          C  
ATOM   6409  H   LEU B 414      10.142 -26.715 -16.660  1.00  7.500          H  
ATOM   6410  HA  LEU B 414       8.354 -24.407 -16.043  1.00  7.580          H  
ATOM   6411 1HB  LEU B 414       9.969 -26.140 -14.130  1.00 10.580          H  
ATOM   6412 2HB  LEU B 414       9.024 -24.733 -13.673  1.00 10.580          H  
ATOM   6413  HG  LEU B 414       7.853 -27.297 -14.775  1.00 10.580          H  
ATOM   6414 1HD1 LEU B 414       7.177 -27.663 -12.468  1.00 10.580          H  
ATOM   6415 2HD1 LEU B 414       8.938 -27.548 -12.651  1.00 10.580          H  
ATOM   6416 3HD1 LEU B 414       8.027 -26.180 -11.982  1.00 10.580          H  
ATOM   6417 1HD2 LEU B 414       5.717 -26.352 -14.005  1.00 10.580          H  
ATOM   6418 2HD2 LEU B 414       6.541 -24.850 -13.522  1.00 10.580          H  
ATOM   6419 3HD2 LEU B 414       6.445 -25.310 -15.237  1.00 10.580          H  
ATOM   6420  N   ARG B 415      11.601 -24.595 -16.153  1.00  5.780          N  
ATOM   6421  CA  ARG B 415      12.876 -23.910 -16.045  1.00  5.890          C  
ATOM   6422  C   ARG B 415      13.687 -24.055 -17.336  1.00  5.620          C  
ATOM   6423  O   ARG B 415      14.519 -24.946 -17.462  1.00  6.060          O  
ATOM   6424  CB  ARG B 415      13.667 -24.563 -14.920  1.00  8.200          C  
ATOM   6425  CG  ARG B 415      13.040 -24.484 -13.530  1.00  8.200          C  
ATOM   6426  CD  ARG B 415      13.049 -23.161 -12.897  1.00  8.200          C  
ATOM   6427  NE  ARG B 415      12.440 -23.229 -11.561  1.00  8.200          N  
ATOM   6428  CZ  ARG B 415      11.142 -23.052 -11.273  1.00  8.200          C  
ATOM   6429  NH1 ARG B 415      10.224 -22.763 -12.203  1.00  8.200          N  
ATOM   6430  NH2 ARG B 415      10.806 -23.175 -10.002  1.00  8.200          N  
ATOM   6431  H   ARG B 415      11.605 -25.537 -16.514  1.00  6.940          H  
ATOM   6432  HA  ARG B 415      12.704 -22.853 -15.848  1.00  7.070          H  
ATOM   6433 1HB  ARG B 415      13.799 -25.617 -15.143  1.00  9.840          H  
ATOM   6434 2HB  ARG B 415      14.661 -24.117 -14.865  1.00  9.840          H  
ATOM   6435 1HG  ARG B 415      12.020 -24.842 -13.555  1.00  9.840          H  
ATOM   6436 2HG  ARG B 415      13.609 -25.139 -12.918  1.00  9.840          H  
ATOM   6437 1HD  ARG B 415      14.079 -22.825 -12.781  1.00  9.840          H  
ATOM   6438 2HD  ARG B 415      12.498 -22.445 -13.497  1.00  9.840          H  
ATOM   6439  HE  ARG B 415      13.029 -23.469 -10.748  1.00  9.840          H  
ATOM   6440 1HH1 ARG B 415      10.467 -22.679 -13.212  1.00  9.840          H  
ATOM   6441 2HH1 ARG B 415       9.258 -22.633 -11.932  1.00  9.840          H  
ATOM   6442 1HH2 ARG B 415      11.559 -23.408  -9.323  1.00  9.840          H  
ATOM   6443 2HH2 ARG B 415       9.850 -23.055  -9.702  1.00  9.840          H  
ATOM   6444  N   THR B 416      13.538 -23.119 -18.249  1.00  5.170          N  
ATOM   6445  CA  THR B 416      14.159 -23.187 -19.571  1.00  5.330          C  
ATOM   6446  C   THR B 416      15.525 -22.507 -19.669  1.00  4.790          C  
ATOM   6447  O   THR B 416      16.093 -22.395 -20.756  1.00  4.860          O  
ATOM   6448  CB  THR B 416      13.219 -22.544 -20.595  1.00  7.400          C  
ATOM   6449  OG1 THR B 416      12.948 -21.208 -20.181  1.00  7.400          O  
ATOM   6450  CG2 THR B 416      11.926 -23.311 -20.690  1.00  7.400          C  
ATOM   6451  H   THR B 416      12.880 -22.365 -18.073  1.00  6.200          H  
ATOM   6452  HA  THR B 416      14.289 -24.239 -19.828  1.00  6.400          H  
ATOM   6453  HB  THR B 416      13.698 -22.522 -21.572  1.00  8.880          H  
ATOM   6454  HG1 THR B 416      13.741 -20.666 -20.293  1.00  8.880          H  
ATOM   6455 1HG2 THR B 416      11.273 -22.825 -21.414  1.00  8.880          H  
ATOM   6456 2HG2 THR B 416      12.130 -24.318 -21.019  1.00  8.880          H  
ATOM   6457 3HG2 THR B 416      11.429 -23.342 -19.720  1.00  8.880          H  
ATOM   6458  N   HIS B 417      16.042 -22.033 -18.542  1.00  4.580          N  
ATOM   6459  CA  HIS B 417      17.274 -21.253 -18.513  1.00  4.430          C  
ATOM   6460  C   HIS B 417      18.532 -21.937 -17.982  1.00  3.640          C  
ATOM   6461  O   HIS B 417      19.472 -21.255 -17.554  1.00  4.100          O  
ATOM   6462  CB  HIS B 417      17.019 -20.042 -17.647  1.00  6.260          C  
ATOM   6463  CG  HIS B 417      15.916 -19.275 -18.153  1.00  6.260          C  
ATOM   6464  ND1 HIS B 417      14.620 -19.443 -17.695  1.00  6.260          N  
ATOM   6465  CD2 HIS B 417      15.859 -18.362 -19.114  1.00  6.260          C  
ATOM   6466  CE1 HIS B 417      13.829 -18.625 -18.357  1.00  6.260          C  
ATOM   6467  NE2 HIS B 417      14.561 -17.967 -19.218  1.00  6.260          N  
ATOM   6468  H   HIS B 417      15.522 -22.165 -17.685  1.00  5.500          H  
ATOM   6469  HA  HIS B 417      17.496 -20.914 -19.524  1.00  5.320          H  
ATOM   6470 1HB  HIS B 417      16.804 -20.348 -16.623  1.00  7.510          H  
ATOM   6471 2HB  HIS B 417      17.900 -19.409 -17.632  1.00  7.510          H  
ATOM   6472  HD2 HIS B 417      16.693 -17.995 -19.704  1.00  7.510          H  
ATOM   6473  HE1 HIS B 417      12.753 -18.518 -18.219  1.00  7.510          H  
ATOM   6474  HE2 HIS B 417      14.252 -17.251 -19.889  1.00  7.510          H  
ATOM   6475  N   GLY B 418      18.566 -23.255 -17.950  1.00  2.730          N  
ATOM   6476  CA  GLY B 418      19.760 -23.936 -17.457  1.00  2.210          C  
ATOM   6477  C   GLY B 418      20.452 -24.783 -18.516  1.00  1.570          C  
ATOM   6478  O   GLY B 418      20.307 -24.544 -19.717  1.00  1.820          O  
ATOM   6479  H   GLY B 418      17.784 -23.785 -18.306  1.00  3.280          H  
ATOM   6480 1HA  GLY B 418      20.471 -23.203 -17.085  1.00  2.650          H  
ATOM   6481 2HA  GLY B 418      19.492 -24.548 -16.616  1.00  2.650          H  
ATOM   6482  N   GLY B 419      21.217 -25.774 -18.058  1.00  1.570          N  
ATOM   6483  CA  GLY B 419      21.972 -26.684 -18.919  1.00  1.520          C  
ATOM   6484  C   GLY B 419      21.904 -28.127 -18.421  1.00  1.390          C  
ATOM   6485  O   GLY B 419      20.846 -28.605 -17.976  1.00  1.930          O  
ATOM   6486  H   GLY B 419      21.299 -25.880 -17.048  1.00  1.880          H  
ATOM   6487 1HA  GLY B 419      21.591 -26.630 -19.938  1.00  1.820          H  
ATOM   6488 2HA  GLY B 419      23.015 -26.365 -18.958  1.00  1.820          H  
ATOM   6489  N   ALA B 420      23.052 -28.816 -18.516  1.00  1.170          N  
ATOM   6490  CA  ALA B 420      23.182 -30.222 -18.112  1.00  1.050          C  
ATOM   6491  C   ALA B 420      24.627 -30.446 -17.620  1.00  0.980          C  
ATOM   6492  O   ALA B 420      25.517 -29.717 -18.042  1.00  0.980          O  
ATOM   6493  CB  ALA B 420      22.811 -31.133 -19.268  1.00  1.520          C  
ATOM   6494  H   ALA B 420      23.869 -28.312 -18.916  1.00  1.400          H  
ATOM   6495  HA  ALA B 420      22.490 -30.391 -17.294  1.00  1.260          H  
ATOM   6496 1HB  ALA B 420      22.873 -32.165 -18.978  1.00  1.820          H  
ATOM   6497 2HB  ALA B 420      21.789 -30.918 -19.577  1.00  1.820          H  
ATOM   6498 3HB  ALA B 420      23.490 -30.951 -20.103  1.00  1.820          H  
ATOM   6499  N   PRO B 421      24.924 -31.448 -16.758  1.00  0.970          N  
ATOM   6500  CA  PRO B 421      26.249 -31.703 -16.186  1.00  0.960          C  
ATOM   6501  C   PRO B 421      27.390 -31.778 -17.198  1.00  1.020          C  
ATOM   6502  O   PRO B 421      28.497 -31.378 -16.877  1.00  1.040          O  
ATOM   6503  CB  PRO B 421      26.053 -33.041 -15.478  1.00  1.440          C  
ATOM   6504  CG  PRO B 421      24.596 -33.079 -15.120  1.00  1.440          C  
ATOM   6505  CD  PRO B 421      23.884 -32.403 -16.290  1.00  1.440          C  
ATOM   6506  HA  PRO B 421      26.470 -30.923 -15.449  1.00  1.150          H  
ATOM   6507 1HB  PRO B 421      26.401 -33.849 -16.081  1.00  1.730          H  
ATOM   6508 2HB  PRO B 421      26.668 -33.061 -14.576  1.00  1.730          H  
ATOM   6509 1HG  PRO B 421      24.298 -34.130 -14.995  1.00  1.730          H  
ATOM   6510 2HG  PRO B 421      24.409 -32.596 -14.157  1.00  1.730          H  
ATOM   6511 1HD  PRO B 421      23.635 -33.137 -17.065  1.00  1.730          H  
ATOM   6512 2HD  PRO B 421      23.000 -31.902 -15.894  1.00  1.730          H  
ATOM   6513  N   GLY B 422      27.157 -32.224 -18.430  1.00  1.060          N  
ATOM   6514  CA  GLY B 422      28.228 -32.285 -19.422  1.00  1.150          C  
ATOM   6515  C   GLY B 422      28.917 -30.926 -19.628  1.00  1.230          C  
ATOM   6516  O   GLY B 422      30.097 -30.848 -19.970  1.00  1.330          O  
ATOM   6517  H   GLY B 422      26.244 -32.564 -18.733  1.00  1.270          H  
ATOM   6518 1HA  GLY B 422      28.965 -33.028 -19.112  1.00  1.380          H  
ATOM   6519 2HA  GLY B 422      27.810 -32.628 -20.368  1.00  1.380          H  
ATOM   6520  N   ASP B 423      28.180 -29.840 -19.386  1.00  1.230          N  
ATOM   6521  CA  ASP B 423      28.644 -28.467 -19.539  1.00  1.330          C  
ATOM   6522  C   ASP B 423      29.824 -28.189 -18.609  1.00  1.280          C  
ATOM   6523  O   ASP B 423      30.653 -27.317 -18.871  1.00  1.370          O  
ATOM   6524  CB  ASP B 423      27.495 -27.517 -19.176  1.00  1.820          C  
ATOM   6525  CG  ASP B 423      26.300 -27.532 -20.183  1.00  1.820          C  
ATOM   6526  OD1 ASP B 423      26.460 -27.993 -21.288  1.00  1.820          O  
ATOM   6527  OD2 ASP B 423      25.211 -27.116 -19.794  1.00  1.820          O  
ATOM   6528  H   ASP B 423      27.213 -29.962 -19.072  1.00  1.480          H  
ATOM   6529  HA  ASP B 423      28.954 -28.309 -20.572  1.00  1.600          H  
ATOM   6530 1HB  ASP B 423      27.121 -27.773 -18.181  1.00  2.190          H  
ATOM   6531 2HB  ASP B 423      27.881 -26.500 -19.112  1.00  2.190          H  
ATOM   6532  N   ARG B 424      29.875 -28.947 -17.514  1.00  1.160          N  
ATOM   6533  CA  ARG B 424      30.839 -28.869 -16.437  1.00  1.130          C  
ATOM   6534  C   ARG B 424      32.203 -29.397 -16.845  1.00  1.190          C  
ATOM   6535  O   ARG B 424      33.195 -29.113 -16.168  1.00  1.200          O  
ATOM   6536  CB  ARG B 424      30.314 -29.701 -15.265  1.00  1.590          C  
ATOM   6537  CG  ARG B 424      31.072 -29.737 -13.981  1.00  1.590          C  
ATOM   6538  CD  ARG B 424      31.098 -28.438 -13.280  1.00  1.590          C  
ATOM   6539  NE  ARG B 424      31.845 -28.534 -12.042  1.00  1.590          N  
ATOM   6540  CZ  ARG B 424      33.178 -28.513 -11.952  1.00  1.590          C  
ATOM   6541  NH1 ARG B 424      33.904 -28.408 -13.031  1.00  1.590          N  
ATOM   6542  NH2 ARG B 424      33.767 -28.602 -10.775  1.00  1.590          N  
ATOM   6543  H   ARG B 424      29.170 -29.676 -17.420  1.00  1.390          H  
ATOM   6544  HA  ARG B 424      30.930 -27.824 -16.143  1.00  1.360          H  
ATOM   6545 1HB  ARG B 424      29.280 -29.434 -15.056  1.00  1.910          H  
ATOM   6546 2HB  ARG B 424      30.328 -30.736 -15.575  1.00  1.910          H  
ATOM   6547 1HG  ARG B 424      30.547 -30.418 -13.338  1.00  1.910          H  
ATOM   6548 2HG  ARG B 424      32.077 -30.111 -14.141  1.00  1.910          H  
ATOM   6549 1HD  ARG B 424      31.555 -27.672 -13.904  1.00  1.910          H  
ATOM   6550 2HD  ARG B 424      30.075 -28.141 -13.039  1.00  1.910          H  
ATOM   6551  HE  ARG B 424      31.320 -28.607 -11.181  1.00  1.910          H  
ATOM   6552 1HH1 ARG B 424      33.470 -28.359 -13.956  1.00  1.910          H  
ATOM   6553 2HH1 ARG B 424      34.905 -28.391 -12.949  1.00  1.910          H  
ATOM   6554 1HH2 ARG B 424      33.227 -28.707  -9.923  1.00  1.910          H  
ATOM   6555 2HH2 ARG B 424      34.778 -28.571 -10.718  1.00  1.910          H  
ATOM   6556  N   GLU B 425      32.271 -30.210 -17.917  1.00  1.260          N  
ATOM   6557  CA  GLU B 425      33.557 -30.770 -18.313  1.00  1.340          C  
ATOM   6558  C   GLU B 425      34.507 -29.719 -18.829  1.00  1.440          C  
ATOM   6559  O   GLU B 425      35.662 -29.685 -18.432  1.00  1.520          O  
ATOM   6560  CB  GLU B 425      33.415 -31.818 -19.423  1.00  1.840          C  
ATOM   6561  CG  GLU B 425      32.760 -33.078 -19.011  1.00  1.840          C  
ATOM   6562  CD  GLU B 425      32.712 -34.132 -20.090  1.00  1.840          C  
ATOM   6563  OE1 GLU B 425      32.713 -33.781 -21.242  1.00  1.840          O  
ATOM   6564  OE2 GLU B 425      32.718 -35.299 -19.757  1.00  1.840          O  
ATOM   6565  H   GLU B 425      31.435 -30.421 -18.476  1.00  1.510          H  
ATOM   6566  HA  GLU B 425      34.006 -31.245 -17.442  1.00  1.610          H  
ATOM   6567 1HB  GLU B 425      32.830 -31.397 -20.241  1.00  2.210          H  
ATOM   6568 2HB  GLU B 425      34.399 -32.065 -19.817  1.00  2.210          H  
ATOM   6569 1HG  GLU B 425      33.244 -33.451 -18.132  1.00  2.210          H  
ATOM   6570 2HG  GLU B 425      31.739 -32.820 -18.751  1.00  2.210          H  
ATOM   6571  N   GLY B 426      34.014 -28.789 -19.635  1.00  1.490          N  
ATOM   6572  CA  GLY B 426      34.870 -27.758 -20.213  1.00  1.620          C  
ATOM   6573  C   GLY B 426      35.604 -26.985 -19.116  1.00  1.610          C  
ATOM   6574  O   GLY B 426      36.800 -26.742 -19.232  1.00  1.700          O  
ATOM   6575  H   GLY B 426      33.035 -28.838 -19.891  1.00  1.790          H  
ATOM   6576 1HA  GLY B 426      35.602 -28.234 -20.865  1.00  1.940          H  
ATOM   6577 2HA  GLY B 426      34.289 -27.088 -20.842  1.00  1.940          H  
ATOM   6578  N   PRO B 427      34.883 -26.462 -18.113  1.00  1.540          N  
ATOM   6579  CA  PRO B 427      35.362 -25.810 -16.907  1.00  1.550          C  
ATOM   6580  C   PRO B 427      36.137 -26.707 -15.927  1.00  1.490          C  
ATOM   6581  O   PRO B 427      36.694 -26.203 -14.962  1.00  1.550          O  
ATOM   6582  CB  PRO B 427      34.063 -25.310 -16.255  1.00  2.330          C  
ATOM   6583  CG  PRO B 427      33.092 -25.192 -17.372  1.00  2.330          C  
ATOM   6584  CD  PRO B 427      33.430 -26.305 -18.295  1.00  2.330          C  
ATOM   6585  HA  PRO B 427      35.987 -24.956 -17.203  1.00  1.860          H  
ATOM   6586 1HB  PRO B 427      33.729 -26.039 -15.496  1.00  2.790          H  
ATOM   6587 2HB  PRO B 427      34.225 -24.366 -15.746  1.00  2.790          H  
ATOM   6588 1HG  PRO B 427      32.057 -25.282 -16.995  1.00  2.790          H  
ATOM   6589 2HG  PRO B 427      33.172 -24.205 -17.847  1.00  2.790          H  
ATOM   6590 1HD  PRO B 427      32.912 -27.160 -17.965  1.00  2.790          H  
ATOM   6591 2HD  PRO B 427      33.151 -26.014 -19.307  1.00  2.790          H  
ATOM   6592  N   ALA B 428      36.124 -28.036 -16.080  1.00  1.410          N  
ATOM   6593  CA  ALA B 428      36.775 -28.894 -15.090  1.00  1.380          C  
ATOM   6594  C   ALA B 428      38.247 -28.530 -14.838  1.00  1.460          C  
ATOM   6595  O   ALA B 428      38.630 -28.442 -13.663  1.00  1.450          O  
ATOM   6596  CB  ALA B 428      36.620 -30.374 -15.468  1.00  1.940          C  
ATOM   6597  H   ALA B 428      35.732 -28.485 -16.909  1.00  1.690          H  
ATOM   6598  HA  ALA B 428      36.262 -28.752 -14.151  1.00  1.660          H  
ATOM   6599 1HB  ALA B 428      37.043 -30.995 -14.686  1.00  2.330          H  
ATOM   6600 2HB  ALA B 428      35.556 -30.593 -15.566  1.00  2.330          H  
ATOM   6601 3HB  ALA B 428      37.101 -30.619 -16.395  1.00  2.330          H  
ATOM   6602  N   PRO B 429      39.093 -28.229 -15.857  1.00  1.570          N  
ATOM   6603  CA  PRO B 429      40.486 -27.865 -15.697  1.00  1.670          C  
ATOM   6604  C   PRO B 429      40.669 -26.616 -14.840  1.00  1.730          C  
ATOM   6605  O   PRO B 429      41.737 -26.421 -14.275  1.00  1.820          O  
ATOM   6606  CB  PRO B 429      40.958 -27.635 -17.136  1.00  2.500          C  
ATOM   6607  CG  PRO B 429      40.015 -28.445 -17.972  1.00  2.500          C  
ATOM   6608  CD  PRO B 429      38.698 -28.296 -17.281  1.00  2.500          C  
ATOM   6609  HA  PRO B 429      41.024 -28.711 -15.272  1.00  2.000          H  
ATOM   6610 1HB  PRO B 429      40.916 -26.559 -17.374  1.00  3.010          H  
ATOM   6611 2HB  PRO B 429      42.006 -27.946 -17.244  1.00  3.010          H  
ATOM   6612 1HG  PRO B 429      39.984 -28.058 -19.005  1.00  3.010          H  
ATOM   6613 2HG  PRO B 429      40.343 -29.492 -18.033  1.00  3.010          H  
ATOM   6614 1HD  PRO B 429      38.293 -27.343 -17.576  1.00  3.010          H  
ATOM   6615 2HD  PRO B 429      38.058 -29.119 -17.548  1.00  3.010          H  
ATOM   6616  N   LEU B 430      39.637 -25.781 -14.694  1.00  1.730          N  
ATOM   6617  CA  LEU B 430      39.742 -24.579 -13.876  1.00  1.820          C  
ATOM   6618  C   LEU B 430      40.042 -24.952 -12.435  1.00  1.790          C  
ATOM   6619  O   LEU B 430      40.665 -24.192 -11.692  1.00  1.890          O  
ATOM   6620  CB  LEU B 430      38.444 -23.771 -13.904  1.00  2.510          C  
ATOM   6621  CG  LEU B 430      38.037 -23.122 -15.244  1.00  2.510          C  
ATOM   6622  CD1 LEU B 430      36.642 -22.553 -15.069  1.00  2.510          C  
ATOM   6623  CD2 LEU B 430      39.030 -22.028 -15.654  1.00  2.510          C  
ATOM   6624  H   LEU B 430      38.724 -25.971 -15.110  1.00  2.080          H  
ATOM   6625  HA  LEU B 430      40.568 -23.977 -14.242  1.00  2.180          H  
ATOM   6626 1HB  LEU B 430      37.638 -24.413 -13.591  1.00  3.010          H  
ATOM   6627 2HB  LEU B 430      38.530 -22.973 -13.165  1.00  3.010          H  
ATOM   6628  HG  LEU B 430      38.001 -23.886 -16.019  1.00  3.010          H  
ATOM   6629 1HD1 LEU B 430      36.302 -22.109 -16.004  1.00  3.010          H  
ATOM   6630 2HD1 LEU B 430      35.979 -23.357 -14.783  1.00  3.010          H  
ATOM   6631 3HD1 LEU B 430      36.652 -21.794 -14.286  1.00  3.010          H  
ATOM   6632 1HD2 LEU B 430      38.707 -21.584 -16.595  1.00  3.010          H  
ATOM   6633 2HD2 LEU B 430      39.063 -21.257 -14.882  1.00  3.010          H  
ATOM   6634 3HD2 LEU B 430      40.022 -22.447 -15.787  1.00  3.010          H  
ATOM   6635  N   PHE B 431      39.518 -26.104 -12.021  1.00  1.740          N  
ATOM   6636  CA  PHE B 431      39.616 -26.577 -10.665  1.00  1.800          C  
ATOM   6637  C   PHE B 431      40.739 -27.606 -10.520  1.00  1.680          C  
ATOM   6638  O   PHE B 431      41.354 -27.725  -9.452  1.00  1.760          O  
ATOM   6639  CB  PHE B 431      38.315 -27.286 -10.350  1.00  2.500          C  
ATOM   6640  CG  PHE B 431      37.053 -26.477 -10.423  1.00  2.500          C  
ATOM   6641  CD1 PHE B 431      36.440 -26.221 -11.639  1.00  2.500          C  
ATOM   6642  CD2 PHE B 431      36.433 -26.053  -9.295  1.00  2.500          C  
ATOM   6643  CE1 PHE B 431      35.257 -25.528 -11.701  1.00  2.500          C  
ATOM   6644  CE2 PHE B 431      35.253 -25.381  -9.338  1.00  2.500          C  
ATOM   6645  CZ  PHE B 431      34.654 -25.105 -10.540  1.00  2.500          C  
ATOM   6646  H   PHE B 431      39.033 -26.707 -12.686  1.00  2.090          H  
ATOM   6647  HA  PHE B 431      39.791 -25.734  -9.998  1.00  2.160          H  
ATOM   6648 1HB  PHE B 431      38.212 -28.134 -11.024  1.00  3.000          H  
ATOM   6649 2HB  PHE B 431      38.385 -27.658  -9.359  1.00  3.000          H  
ATOM   6650  HD1 PHE B 431      36.902 -26.572 -12.559  1.00  3.000          H  
ATOM   6651  HD2 PHE B 431      36.879 -26.273  -8.358  1.00  3.000          H  
ATOM   6652  HE1 PHE B 431      34.804 -25.336 -12.673  1.00  3.000          H  
ATOM   6653  HE2 PHE B 431      34.785 -25.069  -8.409  1.00  3.000          H  
ATOM   6654  HZ  PHE B 431      33.711 -24.566 -10.567  1.00  3.000          H  
ATOM   6655  N   LEU B 432      40.993 -28.341 -11.608  1.00  1.630          N  
ATOM   6656  CA  LEU B 432      41.968 -29.426 -11.647  1.00  1.660          C  
ATOM   6657  C   LEU B 432      43.393 -29.044 -12.109  1.00  1.990          C  
ATOM   6658  O   LEU B 432      44.382 -29.496 -11.543  1.00  2.240          O  
ATOM   6659  CB  LEU B 432      41.428 -30.464 -12.625  1.00  2.310          C  
ATOM   6660  CG  LEU B 432      40.103 -31.122 -12.325  1.00  2.310          C  
ATOM   6661  CD1 LEU B 432      39.697 -31.899 -13.571  1.00  2.310          C  
ATOM   6662  CD2 LEU B 432      40.246 -32.067 -11.137  1.00  2.310          C  
ATOM   6663  H   LEU B 432      40.404 -28.185 -12.427  1.00  1.960          H  
ATOM   6664  HA  LEU B 432      42.045 -29.847 -10.651  1.00  1.990          H  
ATOM   6665 1HB  LEU B 432      41.348 -30.021 -13.580  1.00  2.770          H  
ATOM   6666 2HB  LEU B 432      42.130 -31.262 -12.668  1.00  2.770          H  
ATOM   6667  HG  LEU B 432      39.346 -30.371 -12.107  1.00  2.770          H  
ATOM   6668 1HD1 LEU B 432      38.743 -32.397 -13.397  1.00  2.770          H  
ATOM   6669 2HD1 LEU B 432      39.600 -31.216 -14.413  1.00  2.770          H  
ATOM   6670 3HD1 LEU B 432      40.456 -32.639 -13.804  1.00  2.770          H  
ATOM   6671 1HD2 LEU B 432      39.292 -32.559 -10.935  1.00  2.770          H  
ATOM   6672 2HD2 LEU B 432      40.993 -32.807 -11.367  1.00  2.770          H  
ATOM   6673 3HD2 LEU B 432      40.560 -31.538 -10.260  1.00  2.770          H  
ATOM   6674  N   ALA B 433      43.530 -28.223 -13.150  1.00  2.110          N  
ATOM   6675  CA  ALA B 433      44.841 -27.962 -13.725  1.00  2.250          C  
ATOM   6676  C   ALA B 433      45.842 -27.321 -12.766  1.00  2.750          C  
ATOM   6677  O   ALA B 433      47.013 -27.694 -12.789  1.00  3.160          O  
ATOM   6678  CB  ALA B 433      44.715 -27.113 -14.978  1.00  3.090          C  
ATOM   6679  H   ALA B 433      42.731 -27.772 -13.583  1.00  2.530          H  
ATOM   6680  HA  ALA B 433      45.253 -28.921 -14.026  1.00  2.700          H  
ATOM   6681 1HB  ALA B 433      45.693 -26.992 -15.435  1.00  3.710          H  
ATOM   6682 2HB  ALA B 433      44.051 -27.614 -15.678  1.00  3.710          H  
ATOM   6683 3HB  ALA B 433      44.309 -26.138 -14.751  1.00  3.710          H  
ATOM   6684  N   PRO B 434      45.481 -26.397 -11.858  1.00  3.110          N  
ATOM   6685  CA  PRO B 434      46.430 -25.784 -10.952  1.00  3.900          C  
ATOM   6686  C   PRO B 434      47.133 -26.806 -10.054  1.00  4.320          C  
ATOM   6687  O   PRO B 434      48.228 -26.534  -9.544  1.00  4.600          O  
ATOM   6688  CB  PRO B 434      45.544 -24.840 -10.126  1.00  5.850          C  
ATOM   6689  CG  PRO B 434      44.346 -24.551 -11.016  1.00  5.850          C  
ATOM   6690  CD  PRO B 434      44.097 -25.836 -11.745  1.00  5.850          C  
ATOM   6691  HA  PRO B 434      47.159 -25.208 -11.534  1.00  4.680          H  
ATOM   6692 1HB  PRO B 434      45.260 -25.330  -9.180  1.00  7.020          H  
ATOM   6693 2HB  PRO B 434      46.108 -23.933  -9.859  1.00  7.020          H  
ATOM   6694 1HG  PRO B 434      43.468 -24.246 -10.414  1.00  7.020          H  
ATOM   6695 2HG  PRO B 434      44.562 -23.717 -11.699  1.00  7.020          H  
ATOM   6696 1HD  PRO B 434      43.458 -26.461 -11.110  1.00  7.020          H  
ATOM   6697 2HD  PRO B 434      43.637 -25.606 -12.705  1.00  7.020          H  
ATOM   6698  N   GLN B 435      46.525 -27.996  -9.891  1.00  4.810          N  
ATOM   6699  CA  GLN B 435      47.040 -29.030  -9.011  1.00  5.560          C  
ATOM   6700  C   GLN B 435      48.102 -29.879  -9.676  1.00  5.750          C  
ATOM   6701  O   GLN B 435      48.721 -30.729  -9.034  1.00  6.330          O  
ATOM   6702  CB  GLN B 435      45.900 -29.934  -8.598  1.00  7.480          C  
ATOM   6703  CG  GLN B 435      44.804 -29.262  -7.806  1.00  7.480          C  
ATOM   6704  CD  GLN B 435      43.695 -30.236  -7.449  1.00  7.480          C  
ATOM   6705  OE1 GLN B 435      43.959 -31.262  -6.816  1.00  7.480          O  
ATOM   6706  NE2 GLN B 435      42.465 -29.945  -7.858  1.00  7.480          N  
ATOM   6707  H   GLN B 435      45.664 -28.230 -10.394  1.00  5.770          H  
ATOM   6708  HA  GLN B 435      47.476 -28.555  -8.133  1.00  6.670          H  
ATOM   6709 1HB  GLN B 435      45.467 -30.307  -9.494  1.00  8.980          H  
ATOM   6710 2HB  GLN B 435      46.281 -30.784  -8.033  1.00  8.980          H  
ATOM   6711 1HG  GLN B 435      45.228 -28.846  -6.902  1.00  8.980          H  
ATOM   6712 2HG  GLN B 435      44.367 -28.466  -8.416  1.00  8.980          H  
ATOM   6713 1HE2 GLN B 435      41.719 -30.572  -7.645  1.00  8.980          H  
ATOM   6714 2HE2 GLN B 435      42.260 -29.093  -8.398  1.00  8.980          H  
ATOM   6715  N   VAL B 436      48.290 -29.675 -10.968  1.00  5.650          N  
ATOM   6716  CA  VAL B 436      49.312 -30.391 -11.687  1.00  6.100          C  
ATOM   6717  C   VAL B 436      50.319 -29.366 -12.187  1.00  6.450          C  
ATOM   6718  O   VAL B 436      51.521 -29.644 -12.251  1.00  6.930          O  
ATOM   6719  CB  VAL B 436      48.733 -31.260 -12.833  1.00  8.360          C  
ATOM   6720  CG1 VAL B 436      47.798 -32.299 -12.256  1.00  8.360          C  
ATOM   6721  CG2 VAL B 436      47.995 -30.453 -13.869  1.00  8.360          C  
ATOM   6722  H   VAL B 436      47.730 -28.972 -11.449  1.00  6.780          H  
ATOM   6723  HA  VAL B 436      49.829 -31.061 -11.000  1.00  7.320          H  
ATOM   6724  HB  VAL B 436      49.536 -31.761 -13.290  1.00 10.030          H  
ATOM   6725 1HG1 VAL B 436      47.427 -32.933 -13.046  1.00 10.030          H  
ATOM   6726 2HG1 VAL B 436      48.335 -32.886 -11.539  1.00 10.030          H  
ATOM   6727 3HG1 VAL B 436      46.964 -31.796 -11.771  1.00 10.030          H  
ATOM   6728 1HG2 VAL B 436      47.641 -31.111 -14.639  1.00 10.030          H  
ATOM   6729 2HG2 VAL B 436      47.165 -29.979 -13.400  1.00 10.030          H  
ATOM   6730 3HG2 VAL B 436      48.640 -29.714 -14.326  1.00 10.030          H  
ATOM   6731  N   CYS B 437      49.814 -28.169 -12.525  1.00  6.550          N  
ATOM   6732  CA  CYS B 437      50.649 -27.129 -13.095  1.00  7.220          C  
ATOM   6733  C   CYS B 437      51.696 -26.637 -12.111  1.00  7.680          C  
ATOM   6734  O   CYS B 437      52.851 -26.440 -12.481  1.00  8.370          O  
ATOM   6735  CB  CYS B 437      49.791 -25.941 -13.517  1.00  9.840          C  
ATOM   6736  SG  CYS B 437      48.699 -26.284 -14.910  1.00  9.840          S  
ATOM   6737  H   CYS B 437      48.814 -28.002 -12.430  1.00  7.860          H  
ATOM   6738  HA  CYS B 437      51.154 -27.535 -13.971  1.00  8.660          H  
ATOM   6739 1HB  CYS B 437      49.180 -25.623 -12.680  1.00 11.810          H  
ATOM   6740 2HB  CYS B 437      50.438 -25.108 -13.789  1.00 11.810          H  
ATOM   6741  HG  CYS B 437      47.872 -27.084 -14.206  1.00 11.810          H  
ATOM   6742  N   GLY B 438      51.313 -26.438 -10.849  1.00  7.580          N  
ATOM   6743  CA  GLY B 438      52.296 -25.986  -9.884  1.00  8.290          C  
ATOM   6744  C   GLY B 438      53.430 -27.006  -9.682  1.00  8.680          C  
ATOM   6745  O   GLY B 438      54.600 -26.665  -9.862  1.00  8.740          O  
ATOM   6746  H   GLY B 438      50.337 -26.563 -10.565  1.00  9.100          H  
ATOM   6747 1HA  GLY B 438      52.723 -25.048 -10.237  1.00  9.950          H  
ATOM   6748 2HA  GLY B 438      51.810 -25.758  -8.938  1.00  9.950          H  
ATOM   6749  N   PRO B 439      53.117 -28.235  -9.217  1.00  9.230          N  
ATOM   6750  CA  PRO B 439      54.038 -29.344  -8.984  1.00  9.770          C  
ATOM   6751  C   PRO B 439      55.005 -29.785 -10.095  1.00 10.080          C  
ATOM   6752  O   PRO B 439      56.136 -30.158  -9.773  1.00 10.640          O  
ATOM   6753  CB  PRO B 439      53.066 -30.482  -8.659  1.00 14.650          C  
ATOM   6754  CG  PRO B 439      51.890 -29.803  -8.020  1.00 14.650          C  
ATOM   6755  CD  PRO B 439      51.721 -28.534  -8.795  1.00 14.650          C  
ATOM   6756  HA  PRO B 439      54.622 -29.102  -8.084  1.00 11.720          H  
ATOM   6757 1HB  PRO B 439      52.791 -31.006  -9.590  1.00 17.590          H  
ATOM   6758 2HB  PRO B 439      53.550 -31.219  -8.006  1.00 17.590          H  
ATOM   6759 1HG  PRO B 439      51.002 -30.451  -8.079  1.00 17.590          H  
ATOM   6760 2HG  PRO B 439      52.085 -29.629  -6.953  1.00 17.590          H  
ATOM   6761 1HD  PRO B 439      51.079 -28.736  -9.641  1.00 17.590          H  
ATOM   6762 2HD  PRO B 439      51.310 -27.764  -8.136  1.00 17.590          H  
ATOM   6763  N   ALA B 440      54.627 -29.749 -11.384  1.00  9.980          N  
ATOM   6764  CA  ALA B 440      55.613 -30.218 -12.364  1.00 10.570          C  
ATOM   6765  C   ALA B 440      55.353 -29.802 -13.808  1.00 10.910          C  
ATOM   6766  O   ALA B 440      54.225 -29.582 -14.230  1.00 11.240          O  
ATOM   6767  CB  ALA B 440      55.687 -31.742 -12.325  1.00 14.560          C  
ATOM   6768  H   ALA B 440      53.680 -29.482 -11.681  1.00 11.980          H  
ATOM   6769  HA  ALA B 440      56.577 -29.803 -12.072  1.00 12.680          H  
ATOM   6770 1HB  ALA B 440      56.454 -32.089 -13.003  1.00 17.470          H  
ATOM   6771 2HB  ALA B 440      55.928 -32.083 -11.322  1.00 17.470          H  
ATOM   6772 3HB  ALA B 440      54.722 -32.156 -12.624  1.00 17.470          H  
ATOM   6773  N   ARG B 441      56.429 -29.815 -14.605  1.00 11.050          N  
ATOM   6774  CA  ARG B 441      56.334 -29.610 -16.054  1.00 11.600          C  
ATOM   6775  C   ARG B 441      56.456 -30.951 -16.789  1.00 12.190          C  
ATOM   6776  O   ARG B 441      56.612 -31.005 -18.009  1.00 12.660          O  
ATOM   6777  CB  ARG B 441      57.414 -28.658 -16.541  1.00 16.020          C  
ATOM   6778  CG  ARG B 441      57.268 -27.217 -16.060  1.00 16.020          C  
ATOM   6779  CD  ARG B 441      58.467 -26.394 -16.415  1.00 16.020          C  
ATOM   6780  NE  ARG B 441      58.305 -24.982 -16.044  1.00 16.020          N  
ATOM   6781  CZ  ARG B 441      58.486 -24.456 -14.806  1.00 16.020          C  
ATOM   6782  NH1 ARG B 441      58.854 -25.215 -13.792  1.00 16.020          N  
ATOM   6783  NH2 ARG B 441      58.293 -23.160 -14.618  1.00 16.020          N  
ATOM   6784  H   ARG B 441      57.341 -29.971 -14.194  1.00 13.260          H  
ATOM   6785  HA  ARG B 441      55.360 -29.176 -16.284  1.00 13.920          H  
ATOM   6786 1HB  ARG B 441      58.389 -29.020 -16.221  1.00 19.220          H  
ATOM   6787 2HB  ARG B 441      57.414 -28.640 -17.631  1.00 19.220          H  
ATOM   6788 1HG  ARG B 441      56.395 -26.768 -16.532  1.00 19.220          H  
ATOM   6789 2HG  ARG B 441      57.134 -27.209 -14.980  1.00 19.220          H  
ATOM   6790 1HD  ARG B 441      59.351 -26.787 -15.915  1.00 19.220          H  
ATOM   6791 2HD  ARG B 441      58.620 -26.442 -17.494  1.00 19.220          H  
ATOM   6792  HE  ARG B 441      58.024 -24.347 -16.781  1.00 19.220          H  
ATOM   6793 1HH1 ARG B 441      59.008 -26.200 -13.925  1.00 19.220          H  
ATOM   6794 2HH1 ARG B 441      58.986 -24.808 -12.876  1.00 19.220          H  
ATOM   6795 1HH2 ARG B 441      58.013 -22.572 -15.391  1.00 19.220          H  
ATOM   6796 2HH2 ARG B 441      58.426 -22.754 -13.703  1.00 19.220          H  
ATOM   6797  N   ALA B 442      56.436 -32.021 -16.008  1.00 12.350          N  
ATOM   6798  CA  ALA B 442      56.546 -33.397 -16.463  1.00 13.090          C  
ATOM   6799  C   ALA B 442      55.311 -33.806 -17.261  1.00 13.740          C  
ATOM   6800  O   ALA B 442      54.259 -33.207 -17.091  1.00 14.110          O  
ATOM   6801  CB  ALA B 442      56.698 -34.325 -15.264  1.00 18.030          C  
ATOM   6802  H   ALA B 442      56.303 -31.858 -15.023  1.00 14.820          H  
ATOM   6803  HA  ALA B 442      57.427 -33.456 -17.095  1.00 15.710          H  
ATOM   6804 1HB  ALA B 442      56.802 -35.354 -15.587  1.00 21.640          H  
ATOM   6805 2HB  ALA B 442      57.578 -34.040 -14.693  1.00 21.640          H  
ATOM   6806 3HB  ALA B 442      55.807 -34.240 -14.631  1.00 21.640          H  
ATOM   6807  N   PRO B 443      55.418 -34.745 -18.224  1.00 14.070          N  
ATOM   6808  CA  PRO B 443      54.288 -35.353 -18.915  1.00 14.830          C  
ATOM   6809  C   PRO B 443      53.436 -36.224 -17.966  1.00 15.290          C  
ATOM   6810  O   PRO B 443      52.266 -36.507 -18.245  1.00 15.740          O  
ATOM   6811  CB  PRO B 443      54.980 -36.153 -20.027  1.00 22.250          C  
ATOM   6812  CG  PRO B 443      56.380 -36.427 -19.507  1.00 22.250          C  
ATOM   6813  CD  PRO B 443      56.742 -35.211 -18.685  1.00 22.250          C  
ATOM   6814  HA  PRO B 443      53.670 -34.551 -19.346  1.00 17.800          H  
ATOM   6815 1HB  PRO B 443      54.422 -37.054 -20.248  1.00 26.690          H  
ATOM   6816 2HB  PRO B 443      54.989 -35.560 -20.955  1.00 26.690          H  
ATOM   6817 1HG  PRO B 443      56.392 -37.350 -18.916  1.00 26.690          H  
ATOM   6818 2HG  PRO B 443      57.071 -36.585 -20.353  1.00 26.690          H  
ATOM   6819 1HD  PRO B 443      57.379 -35.539 -17.858  1.00 26.690          H  
ATOM   6820 2HD  PRO B 443      57.227 -34.439 -19.311  1.00 26.690          H  
ATOM   6821  N   ALA B 444      54.035 -36.653 -16.851  1.00 15.300          N  
ATOM   6822  CA  ALA B 444      53.317 -37.415 -15.848  1.00 15.850          C  
ATOM   6823  C   ALA B 444      52.711 -36.400 -14.896  1.00 16.070          C  
ATOM   6824  O   ALA B 444      53.366 -35.419 -14.554  1.00 16.560          O  
ATOM   6825  CB  ALA B 444      54.236 -38.377 -15.134  1.00 21.970          C  
ATOM   6826  H   ALA B 444      54.998 -36.421 -16.670  1.00 18.360          H  
ATOM   6827  HA  ALA B 444      52.511 -37.970 -16.325  1.00 19.020          H  
ATOM   6828 1HB  ALA B 444      53.670 -38.924 -14.380  1.00 26.360          H  
ATOM   6829 2HB  ALA B 444      54.655 -39.073 -15.849  1.00 26.360          H  
ATOM   6830 3HB  ALA B 444      55.038 -37.820 -14.655  1.00 26.360          H  
ATOM   6831  N   HIS B 445      51.508 -36.654 -14.407  1.00 15.780          N  
ATOM   6832  CA  HIS B 445      50.843 -35.700 -13.532  1.00 15.960          C  
ATOM   6833  C   HIS B 445      50.160 -36.285 -12.322  1.00 16.030          C  
ATOM   6834  O   HIS B 445      49.801 -37.457 -12.296  1.00 16.090          O  
ATOM   6835  CB  HIS B 445      49.844 -34.884 -14.341  1.00 22.270          C  
ATOM   6836  CG  HIS B 445      50.526 -34.008 -15.287  1.00 22.270          C  
ATOM   6837  ND1 HIS B 445      51.124 -32.851 -14.881  1.00 22.270          N  
ATOM   6838  CD2 HIS B 445      50.760 -34.111 -16.606  1.00 22.270          C  
ATOM   6839  CE1 HIS B 445      51.690 -32.267 -15.909  1.00 22.270          C  
ATOM   6840  NE2 HIS B 445      51.483 -33.013 -16.972  1.00 22.270          N  
ATOM   6841  H   HIS B 445      51.028 -37.496 -14.677  1.00 18.940          H  
ATOM   6842  HA  HIS B 445      51.590 -35.001 -13.155  1.00 19.150          H  
ATOM   6843 1HB  HIS B 445      49.178 -35.550 -14.896  1.00 26.730          H  
ATOM   6844 2HB  HIS B 445      49.238 -34.292 -13.687  1.00 26.730          H  
ATOM   6845  HD2 HIS B 445      50.454 -34.917 -17.256  1.00 26.730          H  
ATOM   6846  HE1 HIS B 445      52.254 -31.330 -15.881  1.00 26.730          H  
ATOM   6847  HE2 HIS B 445      51.825 -32.815 -17.900  1.00 26.730          H  
ATOM   6848  N   ALA B 446      49.973 -35.435 -11.307  1.00 16.180          N  
ATOM   6849  CA  ALA B 446      49.263 -35.817 -10.088  1.00 16.430          C  
ATOM   6850  C   ALA B 446      47.828 -36.258 -10.358  1.00 16.170          C  
ATOM   6851  O   ALA B 446      47.305 -37.138  -9.674  1.00 16.320          O  
ATOM   6852  CB  ALA B 446      49.243 -34.655  -9.102  1.00 22.900          C  
ATOM   6853  H   ALA B 446      50.353 -34.500 -11.397  1.00 19.420          H  
ATOM   6854  HA  ALA B 446      49.796 -36.657  -9.642  1.00 19.720          H  
ATOM   6855 1HB  ALA B 446      48.741 -34.973  -8.189  1.00 27.480          H  
ATOM   6856 2HB  ALA B 446      50.264 -34.355  -8.869  1.00 27.480          H  
ATOM   6857 3HB  ALA B 446      48.709 -33.811  -9.518  1.00 27.480          H  
ATOM   6858  N   LEU B 447      47.169 -35.629 -11.325  1.00 15.950          N  
ATOM   6859  CA  LEU B 447      45.790 -35.970 -11.603  1.00 15.830          C  
ATOM   6860  C   LEU B 447      45.660 -36.674 -12.955  1.00 15.660          C  
ATOM   6861  O   LEU B 447      46.252 -36.241 -13.953  1.00 15.420          O  
ATOM   6862  CB  LEU B 447      44.956 -34.696 -11.572  1.00 22.210          C  
ATOM   6863  CG  LEU B 447      45.065 -33.812 -10.301  1.00 22.210          C  
ATOM   6864  CD1 LEU B 447      44.140 -32.647 -10.503  1.00 22.210          C  
ATOM   6865  CD2 LEU B 447      44.752 -34.586  -9.021  1.00 22.210          C  
ATOM   6866  H   LEU B 447      47.622 -34.902 -11.857  1.00 19.140          H  
ATOM   6867  HA  LEU B 447      45.429 -36.657 -10.839  1.00 19.000          H  
ATOM   6868 1HB  LEU B 447      45.228 -34.087 -12.414  1.00 26.650          H  
ATOM   6869 2HB  LEU B 447      43.933 -34.958 -11.667  1.00 26.650          H  
ATOM   6870  HG  LEU B 447      46.071 -33.424 -10.209  1.00 26.650          H  
ATOM   6871 1HD1 LEU B 447      44.187 -32.007  -9.657  1.00 26.650          H  
ATOM   6872 2HD1 LEU B 447      44.424 -32.098 -11.394  1.00 26.650          H  
ATOM   6873 3HD1 LEU B 447      43.133 -33.002 -10.604  1.00 26.650          H  
ATOM   6874 1HD2 LEU B 447      44.839 -33.905  -8.169  1.00 26.650          H  
ATOM   6875 2HD2 LEU B 447      43.765 -34.983  -9.045  1.00 26.650          H  
ATOM   6876 3HD2 LEU B 447      45.451 -35.402  -8.891  1.00 26.650          H  
ATOM   6877  N   GLY B 448      44.812 -37.713 -13.014  1.00 15.950          N  
ATOM   6878  CA  GLY B 448      44.605 -38.498 -14.227  1.00 16.000          C  
ATOM   6879  C   GLY B 448      44.184 -37.717 -15.470  1.00 16.100          C  
ATOM   6880  O   GLY B 448      44.615 -38.061 -16.566  1.00 16.310          O  
ATOM   6881  H   GLY B 448      44.337 -38.048 -12.167  1.00 19.140          H  
ATOM   6882 1HA  GLY B 448      45.522 -39.046 -14.444  1.00 19.200          H  
ATOM   6883 2HA  GLY B 448      43.847 -39.256 -14.015  1.00 19.200          H  
ATOM   6884  N   ALA B 449      43.432 -36.631 -15.308  1.00 16.160          N  
ATOM   6885  CA  ALA B 449      42.921 -35.818 -16.416  1.00 16.400          C  
ATOM   6886  C   ALA B 449      44.009 -35.238 -17.308  1.00 16.170          C  
ATOM   6887  O   ALA B 449      43.735 -34.880 -18.454  1.00 16.360          O  
ATOM   6888  CB  ALA B 449      42.072 -34.667 -15.885  1.00 22.860          C  
ATOM   6889  H   ALA B 449      43.150 -36.383 -14.377  1.00 19.390          H  
ATOM   6890  HA  ALA B 449      42.295 -36.459 -17.036  1.00 19.680          H  
ATOM   6891 1HB  ALA B 449      41.675 -34.097 -16.724  1.00 27.440          H  
ATOM   6892 2HB  ALA B 449      41.253 -35.052 -15.307  1.00 27.440          H  
ATOM   6893 3HB  ALA B 449      42.680 -34.021 -15.268  1.00 27.440          H  
ATOM   6894  N   PHE B 450      45.220 -35.083 -16.785  1.00 15.890          N  
ATOM   6895  CA  PHE B 450      46.272 -34.462 -17.568  1.00 15.840          C  
ATOM   6896  C   PHE B 450      47.411 -35.416 -17.877  1.00 15.420          C  
ATOM   6897  O   PHE B 450      48.397 -35.027 -18.501  1.00 15.700          O  
ATOM   6898  CB  PHE B 450      46.814 -33.293 -16.766  1.00 22.200          C  
ATOM   6899  CG  PHE B 450      45.725 -32.376 -16.367  1.00 22.200          C  
ATOM   6900  CD1 PHE B 450      45.232 -32.465 -15.093  1.00 22.200          C  
ATOM   6901  CD2 PHE B 450      45.172 -31.459 -17.230  1.00 22.200          C  
ATOM   6902  CE1 PHE B 450      44.232 -31.676 -14.674  1.00 22.200          C  
ATOM   6903  CE2 PHE B 450      44.141 -30.653 -16.808  1.00 22.200          C  
ATOM   6904  CZ  PHE B 450      43.674 -30.767 -15.529  1.00 22.200          C  
ATOM   6905  H   PHE B 450      45.423 -35.419 -15.839  1.00 19.070          H  
ATOM   6906  HA  PHE B 450      45.852 -34.107 -18.508  1.00 19.010          H  
ATOM   6907 1HB  PHE B 450      47.307 -33.663 -15.867  1.00 26.640          H  
ATOM   6908 2HB  PHE B 450      47.548 -32.740 -17.348  1.00 26.640          H  
ATOM   6909  HD1 PHE B 450      45.664 -33.193 -14.422  1.00 26.640          H  
ATOM   6910  HD2 PHE B 450      45.550 -31.382 -18.251  1.00 26.640          H  
ATOM   6911  HE1 PHE B 450      43.887 -31.780 -13.668  1.00 26.640          H  
ATOM   6912  HE2 PHE B 450      43.697 -29.929 -17.489  1.00 26.640          H  
ATOM   6913  HZ  PHE B 450      42.871 -30.137 -15.204  1.00 26.640          H  
ATOM   6914  N   HIS B 451      47.306 -36.639 -17.376  1.00 14.900          N  
ATOM   6915  CA  HIS B 451      48.389 -37.609 -17.435  1.00 14.600          C  
ATOM   6916  C   HIS B 451      48.651 -38.155 -18.838  1.00 14.970          C  
ATOM   6917  O   HIS B 451      47.716 -38.462 -19.588  1.00 14.890          O  
ATOM   6918  CB  HIS B 451      48.085 -38.745 -16.456  1.00 20.560          C  
ATOM   6919  CG  HIS B 451      49.226 -39.656 -16.132  1.00 20.560          C  
ATOM   6920  ND1 HIS B 451      49.686 -40.636 -16.986  1.00 20.560          N  
ATOM   6921  CD2 HIS B 451      49.984 -39.743 -15.015  1.00 20.560          C  
ATOM   6922  CE1 HIS B 451      50.695 -41.276 -16.399  1.00 20.560          C  
ATOM   6923  NE2 HIS B 451      50.886 -40.751 -15.209  1.00 20.560          N  
ATOM   6924  H   HIS B 451      46.419 -36.932 -16.959  1.00 17.880          H  
ATOM   6925  HA  HIS B 451      49.310 -37.129 -17.103  1.00 17.520          H  
ATOM   6926 1HB  HIS B 451      47.719 -38.314 -15.518  1.00 24.670          H  
ATOM   6927 2HB  HIS B 451      47.292 -39.342 -16.858  1.00 24.670          H  
ATOM   6928  HD2 HIS B 451      49.888 -39.132 -14.124  1.00 24.670          H  
ATOM   6929  HE1 HIS B 451      51.259 -42.094 -16.816  1.00 24.670          H  
ATOM   6930  HE2 HIS B 451      51.582 -41.046 -14.531  1.00 24.670          H  
ATOM   6931  N   ARG B 452      49.934 -38.337 -19.161  1.00 15.530          N  
ATOM   6932  CA  ARG B 452      50.388 -38.878 -20.440  1.00 16.070          C  
ATOM   6933  C   ARG B 452      49.813 -40.241 -20.848  1.00 16.100          C  
ATOM   6934  O   ARG B 452      49.793 -40.548 -22.041  1.00 16.350          O  
ATOM   6935  CB  ARG B 452      51.907 -38.979 -20.417  1.00 22.280          C  
ATOM   6936  CG  ARG B 452      52.450 -39.960 -19.390  1.00 22.280          C  
ATOM   6937  CD  ARG B 452      53.912 -39.936 -19.262  1.00 22.280          C  
ATOM   6938  NE  ARG B 452      54.362 -40.893 -18.262  1.00 22.280          N  
ATOM   6939  CZ  ARG B 452      55.630 -41.042 -17.829  1.00 22.280          C  
ATOM   6940  NH1 ARG B 452      56.597 -40.286 -18.303  1.00 22.280          N  
ATOM   6941  NH2 ARG B 452      55.900 -41.958 -16.913  1.00 22.280          N  
ATOM   6942  H   ARG B 452      50.653 -37.990 -18.521  1.00 18.640          H  
ATOM   6943  HA  ARG B 452      50.111 -38.156 -21.208  1.00 19.280          H  
ATOM   6944 1HB  ARG B 452      52.262 -39.299 -21.393  1.00 26.740          H  
ATOM   6945 2HB  ARG B 452      52.324 -38.009 -20.221  1.00 26.740          H  
ATOM   6946 1HG  ARG B 452      52.037 -39.725 -18.419  1.00 26.740          H  
ATOM   6947 2HG  ARG B 452      52.170 -40.955 -19.673  1.00 26.740          H  
ATOM   6948 1HD  ARG B 452      54.368 -40.187 -20.218  1.00 26.740          H  
ATOM   6949 2HD  ARG B 452      54.222 -38.952 -18.944  1.00 26.740          H  
ATOM   6950  HE  ARG B 452      53.664 -41.506 -17.868  1.00 26.740          H  
ATOM   6951 1HH1 ARG B 452      56.399 -39.590 -19.003  1.00 26.740          H  
ATOM   6952 2HH1 ARG B 452      57.544 -40.408 -17.970  1.00 26.740          H  
ATOM   6953 1HH2 ARG B 452      55.161 -42.543 -16.550  1.00 26.740          H  
ATOM   6954 2HH2 ARG B 452      56.844 -42.080 -16.580  1.00 26.740          H  
ATOM   6955  N   HIS B 453      49.378 -41.080 -19.897  1.00 15.990          N  
ATOM   6956  CA  HIS B 453      48.823 -42.378 -20.274  1.00 16.160          C  
ATOM   6957  C   HIS B 453      47.317 -42.505 -19.996  1.00 16.220          C  
ATOM   6958  O   HIS B 453      46.802 -43.626 -19.929  1.00 16.490          O  
ATOM   6959  CB  HIS B 453      49.557 -43.543 -19.594  1.00 22.560          C  
ATOM   6960  CG  HIS B 453      51.005 -43.662 -19.973  1.00 22.560          C  
ATOM   6961  ND1 HIS B 453      51.417 -43.847 -21.275  1.00 22.560          N  
ATOM   6962  CD2 HIS B 453      52.127 -43.685 -19.218  1.00 22.560          C  
ATOM   6963  CE1 HIS B 453      52.732 -43.943 -21.303  1.00 22.560          C  
ATOM   6964  NE2 HIS B 453      53.185 -43.854 -20.067  1.00 22.560          N  
ATOM   6965  H   HIS B 453      49.424 -40.842 -18.903  1.00 19.190          H  
ATOM   6966  HA  HIS B 453      48.945 -42.514 -21.345  1.00 19.390          H  
ATOM   6967 1HB  HIS B 453      49.495 -43.420 -18.512  1.00 27.070          H  
ATOM   6968 2HB  HIS B 453      49.065 -44.480 -19.845  1.00 27.070          H  
ATOM   6969  HD1 HIS B 453      50.878 -43.599 -22.083  1.00 27.070          H  
ATOM   6970  HD2 HIS B 453      52.308 -43.606 -18.153  1.00 27.070          H  
ATOM   6971  HE1 HIS B 453      53.256 -44.084 -22.247  1.00 27.070          H  
ATOM   6972  N   SER B 454      46.616 -41.381 -19.825  1.00 16.130          N  
ATOM   6973  CA  SER B 454      45.173 -41.413 -19.574  1.00 16.370          C  
ATOM   6974  C   SER B 454      44.336 -41.269 -20.845  1.00 16.520          C  
ATOM   6975  O   SER B 454      43.116 -41.116 -20.762  1.00 16.670          O  
ATOM   6976  OXT SER B 454      44.865 -41.272 -21.957  1.00 24.550          O  
ATOM   6977  CB  SER B 454      44.763 -40.325 -18.607  1.00 21.960          C  
ATOM   6978  OG  SER B 454      45.255 -40.545 -17.319  1.00 21.960          O  
ATOM   6979  H   SER B 454      47.083 -40.468 -19.863  1.00 19.360          H  
ATOM   6980  HA  SER B 454      44.932 -42.373 -19.119  1.00 19.640          H  
ATOM   6981 1HB  SER B 454      45.139 -39.365 -18.972  1.00 26.350          H  
ATOM   6982 2HB  SER B 454      43.680 -40.252 -18.572  1.00 26.350          H  
ATOM   6983  HG  SER B 454      44.998 -39.747 -16.830  1.00 26.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2696.88 299.394 1834.24 -146.474 38.4759 98.1373 962.609 -1029.08 -3.57656 -22.5464 -820.008 -88.6781 -210.348 -106.678 -106.042 -28.7883 0.10432 48.1023 9.83004 28.6106 226.633 324.372 -80.7504 50.1756 8.614 38.1188 283.641 -1088.8
MET:NtermProteinFull_1 -6.52237 0.7826 0.98079 -0.47734 0.10095 0.14349 0.22914 -0.86454 -0 -0 -0.11225 0.46243 0 0 0 0 0 0.01279 -0.07147 0.04112 2.59456 0 0 0 0.60916 0 0.09855 -1.99238
SER_2 -3.45744 0.13533 4.16891 -0.03085 0 0.07033 2.06105 -1.82944 -0 -0 -1.89701 -0.39961 0 0 -0.54596 0 0 0.01592 -0.02032 0.00644 0.20392 0 -0.37945 0.6301 -0.77834 -0.32105 0.21426 -2.15323
LEU_3 -6.77339 0.84373 2.91848 -0.68982 0.25373 0.27199 2.01625 -2.25143 -0.00728 -0.05483 -0.35791 0.09236 0 0 0 0 0 0.0202 -0.00757 0.08019 0.9674 0 -0.25296 0 0.18072 -0.44116 0.31663 -2.87467
GLY_4 -3.26976 0.31714 3.85347 -4e-05 0 0 1.70822 -1.85008 -0 -0 -1.00623 -0.42463 0 0 0 0 0 0.01031 -0.11192 0 0 0 0.23901 0 0.83697 0.50106 0.2471 1.05061
ARG_5 -6.68409 0.49178 5.92549 -0.65605 0.10829 0.38674 2.2188 -2.73056 -0 -0 -1.08842 0.42388 0 0 -0.54596 0 0 0.00298 0.0592 0.01608 2.40503 0 -0.11314 0 -1.2888 0.38595 0.19903 -0.48377
LEU_6 -10.2412 1.10173 4.24795 -0.515 0.29496 0.13219 2.6027 -3.28198 -0 -0 -1.12372 0.23346 0 0 0 0 0 0.00296 0.02392 0.03444 0.2813 0 -0.31304 0 0.18072 -0.43517 0.35663 -6.41714
CYS:disulfide_7 -5.78235 0.75265 5.12566 -0.03764 0 0.01518 2.46916 -2.64133 -0.01085 -0.07202 -2.32127 -0.34965 0 0 0 0 0.0504 0.0135 0.09844 0.11569 0.30598 0 0.2889 0 3.6196 0.02787 0.38111 2.04903
ARG_8 -3.49915 0.16842 3.77246 -0.43561 0.04566 0.21412 1.54919 -1.71544 -0.00728 -0.05483 -1.08485 0.33554 0 0 0 0 0 0.03089 0.03613 0.01852 2.06977 0 -0.18174 0 -1.2888 -0.04576 0.377 0.30427
LEU_9 -7.41648 0.86395 4.12992 -0.54387 0.31054 0.16851 2.4587 -2.50974 -0 -0 -2.25116 0.09277 0 0 0 0 0 0.00518 -0.06072 0.03937 0.20003 0 0.00143 0 0.18072 -0.3547 0.46316 -4.22239
LEU_10 -8.36601 0.81356 3.94388 -0.72035 0.26928 0.31088 3.11174 -3.0015 -0 -0 -2.04083 0.1214 0 0 0 0 0 0.03135 -0.01011 0.09167 0.82106 0 -0.20324 0 0.18072 -0.07511 0.54852 -4.17307
LYS_11 -4.09749 0.66514 3.94516 -0.30166 0.03457 0.13694 1.1024 -1.87596 -0.01085 -0.07202 0.24501 -0.09134 0 0 0 0 0 0.16072 1.45184 0.02596 1.7881 0 0.04442 0 -1.5107 5.69172 1.68636 9.0183
PRO_12 -6.2281 1.51124 3.53515 -0.06215 4e-05 0.04075 1.88141 -1.88943 -0.02146 -0.07826 -1.10317 0.60236 0 0 0 0 0 0.02265 0.00401 0.13381 0.09437 0 0.60534 0 -2.4119 6.19737 1.86785 4.70188
ALA_13 -6.61238 0.63781 3.42892 -0.02041 0 0 3.08804 -2.8005 -0 -0 -2.42802 -0.34804 0 0 0 0 0 0.01613 -0.04921 0 0 0 -0.33448 0 1.8394 0.30166 0.66831 -2.61277
LEU_14 -7.74894 0.7538 4.21207 -0.49856 0.23601 0.13769 2.92359 -2.86705 -0 -0 -2.45183 0.18435 0 0 0 0 0 0.03751 -0.05905 0.01773 0.21791 0 -0.00191 0 0.18072 -0.27418 0.41917 -4.58096
LEU_15 -7.38458 0.99145 4.09934 -0.4876 0.17113 0.11783 2.83788 -2.55552 -0 -0 -1.52255 0.18145 0 0 0 0 0 0.03218 0.00877 0.07398 0.27435 0 -0.28952 0 0.18072 -0.25526 0.59643 -2.92951
CYS:disulfide_16 -5.6871 0.79936 4.00722 -0.06393 0.00014 0.04014 2.22212 -2.32581 -0.02146 -0.07826 -0.98858 -0.50714 0 0 0 0 0.00176 0.01006 0.34172 0.06169 0.58888 0 0.09579 0 3.6196 -0.11698 0.56662 2.56582
GLY_17 -4.05054 0.48049 3.64251 -4e-05 0 0 2.45639 -2.19763 -0 -0 -0.7852 -0.44385 0 0 0 0 0 0.00184 0.02064 0 0 0 0.45679 0 0.83697 0.20143 0.3648 0.98459
ALA_18 -5.68885 0.67145 3.51393 -0.0239 0 0 2.17303 -2.57195 -0 -0 -1.54287 -0.38475 0 0 0 0 0 0.01056 0.03345 0 0 0 -0.22968 0 1.8394 -0.23944 0.36532 -2.0743
LEU_19 -5.09711 0.75695 4.36783 -0.5103 0.23231 0.14489 2.50168 -2.20425 -0 -0 -2.11638 0.10574 0 0 0 0 0 0.00298 0.15891 0.03498 0.07546 0 -0.06705 0 0.18072 -0.52581 0.29475 -1.66368
ALA_20 -4.9333 0.63927 3.18464 -0.02448 1e-05 0 2.66285 -2.20345 -0 -0 -2.08837 -0.41353 0 0 0 0 0 0.02886 -0.09364 0 0 0 -0.34474 0 1.8394 -0.52237 0.53532 -1.73354
ALA_21 -5.5854 1.18149 3.176 -0.0192 0 0 1.93401 -2.29952 -0 -0 -1.1035 -0.36343 0 0 0 0 0 0.02254 1.13984 0 0 0 0.15751 0 1.8394 0.56043 1.96274 2.60293
PRO_22 -5.65612 0.94344 3.39827 -0.06583 0 0.0421 1.64881 -1.64143 -0 -0 -1.5706 0.61216 0 0 0 0 0 0.00231 -0.01784 0.20238 0.18692 0 0.03658 0 -2.4119 0.95234 1.92835 -1.41006
GLY_23 -3.642 0.24479 4.61385 -5e-05 0 0 2.67004 -2.30514 -0 -0 -2.87476 -0.42408 0 0 0 0 0 0.00504 -0.09428 0 0 0 -0.00602 0 0.83697 0.72161 0.55498 0.30095
LEU_24 -7.5896 0.87588 6.0438 -0.47488 0.20093 0.1082 3.32673 -3.31129 -0 -0 -3.08877 0.23348 0 0 0 0 0 0.00284 0.10262 0.08396 0.34628 0 -0.26594 0 0.18072 0.5327 0.45026 -2.24208
ALA_25 -5.30376 0.44601 4.61218 -0.02027 0 0 3.1701 -2.66839 -0 -0 -1.43392 -0.35851 0 0 0 0 0 0.00354 0.10221 0 0 0 -0.11959 0 1.8394 -0.25593 0.41103 0.42412
GLY_26 -2.8029 0.10719 3.70935 -4e-05 0 0 1.55336 -1.88061 -0 -0 -1.12714 -0.41661 0 0 0 0 0 0.00203 0.02826 0 0 0 0.53176 0 0.83697 0.03307 0.31819 0.89288
THR_27 -3.59352 0.28015 4.12653 -0.20428 0.10595 0.07356 1.95273 -1.93609 -0 -0 -1.55668 -0.11085 0 0 0 0 0 0.00324 -0.02058 0.00378 0.08129 0 -0.02276 2.37887 -1.0874 0.18247 0.34409 1.00049
MET_28 -5.8964 0.49955 4.06748 -0.33103 0.07762 0.10246 1.77866 -1.82864 -0.02565 -0.10251 -1.17487 0.10805 0 0 0 0 0 0.00223 -0.05101 0.03936 2.45501 0 -0.03373 0 0.60916 0.01687 0.48049 0.79311
CYS_29 -4.27297 0.33273 3.68328 -0.09171 0.0036 0.06809 1.95421 -1.75726 -0.0019 -0.03726 -0.86261 -0.26634 0 0 0 0 0 0.01043 0.12447 0.01815 0.24058 0 -0.35906 0 3.6196 -0.15995 0.53887 2.78495
ALA_30 -2.42581 0.3674 2.38978 -0.02345 0 0 0.81925 -1.2431 -0 -0 -0.7623 -0.20179 0 0 0 0 0 0.01816 0.12979 0 0 0 -0.16125 0 1.8394 -0.56533 0.38318 0.56394
SER_31 -1.79358 0.09628 2.04197 -0.02785 0 0.02223 0.5572 -0.96233 -0.0019 -0.03726 -0.92045 -0.30675 0 0 -0.40912 0 0 0.0562 -0.0737 0.00083 0.44537 0 0.04452 0.61268 -0.77834 -0.66778 0.29822 -1.80354
ARG_32 -3.22479 0.32002 3.74686 -0.94807 0.29195 0.69108 1.63018 -1.72541 -0 -0 -1.62332 -0.04392 0 0 -0.40912 0 0 0.321 0.65796 0.01551 1.77073 0 -0.18585 0 -1.2888 -0.31603 0.39205 0.07203
ASP_33 -1.58702 0.04111 1.27548 -0.1314 0.04032 0.40512 0.06362 -0.57716 -0 -0 -0.00332 -0.41984 0 0 0 0 0 0.23101 0.06263 0.02183 0 3.42597 -0.5658 0 -2.3716 0.04204 0.4886 0.44159
ASP_34 -3.8415 0.71735 5.5099 -0.11011 0.01687 0.32427 2.82305 -2.36135 -0.00125 -0.0046 -4.94243 -1.1683 0 0 -0.66626 0 0 0.01894 -0.02387 0.01606 0 2.15603 -0.36492 0 -2.3716 0.01394 0.41162 -3.84814
TRP_35 -10.4663 1.48524 5.01715 -1.28709 0.13184 0.4525 1.94737 -3.10352 -0.05284 -0.2977 -2.38746 -0.34553 0 0 -0.66626 0 0 0.01597 -0.18034 0.19586 0 1.19041 -0.06862 0 1.6906 -0.19309 0.52284 -6.39895
ARG_36 -7.46659 0.64015 4.13307 -0.65888 0.11477 0.436 1.09653 -2.23085 -0 -0 0.02834 0.17454 0 0 0 0 0 0.00839 -0.06914 0.12 2.13944 0 -0.16346 0 -1.2888 -0.35491 0.42888 -2.91253
CYS_37 -3.47233 0.38084 3.11977 -0.08765 0.00396 0.05866 1.40949 -1.4907 -0.01097 -0.1148 -1.69723 0.0978 0 0 0 0 0 0.00977 -0.04159 0.05788 0.60144 0 0.16826 0 3.6196 -0.5283 0.25436 2.33823
ALA_38 -4.64324 0.45117 2.91786 -0.02468 0 0 1.62592 -2.07687 -0.01929 -0.16344 -1.68816 -0.2476 0 0 -0.44842 0 0 0.00573 -0.03833 0 0 0 -0.05498 0 1.8394 -0.72084 0.26263 -3.02314
ARG_39 -2.81446 0.12892 3.69852 -0.68683 0.11178 0.46941 1.717 -1.57746 -0 -0 -2.17258 0.65626 0 0 -0.58127 -0.43721 0 0.024 -0.04955 0.14407 1.73622 0 -0.10586 0 -1.2888 -0.59318 0.26169 -1.35932
SER_40 -6.24854 1.1847 5.75073 -0.03698 8e-05 0.07111 2.82012 -2.8816 -0.0212 -0.18697 -1.71403 -0.77276 0 0 0 0 0 0.02979 0.00231 0.02609 0.03519 0 -0.54973 1.73623 -0.77834 -0.22882 0.50337 -1.25924
MET_41 -9.79232 1.13672 3.78915 -0.46986 0.11641 0.14247 2.74812 -2.41971 -1e-05 -2e-05 -2.2957 -0.34626 0 0 0 0 0 0.02516 -0.105 0.43376 2.65708 0 -0.04501 0 0.60916 -0.19835 0.84685 -3.16735
HIS_D_42 -7.00973 1.05326 7.27569 -0.71457 0.11144 0.91582 2.33362 -3.31457 -0.00267 -0.01765 -1.24982 -0.99364 0 0 -0.65955 0 0 0.07414 -0.04814 0.06491 0 3.30285 -0.03172 0 -0.45461 -0.08653 1.04466 1.59318
GLU_43 -5.29477 0.38753 6.57493 -0.22739 0.03625 0.34177 2.53793 -2.87523 -0.03217 -0.30177 -4.64446 -0.49642 0 0 -0.58127 -0.43721 0 0.00827 -0.06098 0.20306 0 3.38845 -0.07713 0 -2.7348 -0.27616 0.66291 -3.89866
PHE_44 -9.49111 0.91758 2.88453 -0.58578 0.06233 0.29711 2.3837 -2.54125 -1e-05 -2e-05 -2.05576 0.27326 0 0 0 0 0 0.02939 -0.00685 0.00267 0 2.08564 -0.30704 0 1.0402 -0.30971 0.2811 -5.04002
SER_45 -3.57446 0.35292 2.48366 -0.03049 0 0.07069 1.18331 -1.24459 -0 -0 -1.22697 -0.31969 0 0 -0.68979 0 0 0.01771 0.03127 2e-05 0.20854 0 -0.39827 0.60695 -0.77834 -0.12043 0.23927 -3.18869
ALA_46 -4.97897 0.31542 2.94185 -0.02193 0 0 2.50502 -1.98568 -0 -0 -1.85651 -0.40979 0 0 0 0 0 0.01936 -0.00305 0 0 0 -0.54828 0 1.8394 -0.12388 0.23379 -2.07324
LYS_47 -5.54678 0.26213 3.62146 -0.30927 0.03761 0.14386 1.38041 -1.85285 -0.00716 -0.05941 -2.13634 -0.00755 0 0 0 0 0 0.01115 -0.02321 0.01295 2.11059 0 0.00867 0 -1.5107 -0.16817 0.58609 -3.44653
ASP_48 -7.21209 0.54647 8.12637 -0.13816 0.00078 0.40333 3.67328 -3.84852 -0 -0 -4.46218 -0.91093 0 0 -1.09292 0 0 0.00251 -0.01272 0.02055 0 3.64585 0.04001 0 -2.3716 -0.21333 0.63103 -3.17229
ILE_49 -9.51468 0.99104 5.19013 -0.68113 0.39275 0.23129 1.97949 -3.18004 -0.00282 -0.01326 -1.4456 0.28531 0 0 0 0 0 0.0115 -0.00762 0.08805 0.81003 0 0.29855 0 0.73287 -0.18784 0.57021 -3.45177
ASP_50 -3.62836 0.40186 5.20161 -0.12295 0.05545 0.38896 2.43106 -2.18982 -0.00282 -0.01326 -4.28748 -0.26803 0 0 -1.09292 -0.85809 0 0.00498 0.02942 0.20862 0 2.60302 -0.45928 0 -2.3716 -0.45892 0.59459 -3.83397
GLY_51 -2.44867 0.07253 2.7833 -5e-05 0 0 0.95191 -1.35378 -0.00716 -0.05941 -1.42607 -0.36343 0 0 0 0 0 0.00496 -0.17178 0 0 0 -1.47726 0 0.83697 -0.87886 0.50561 -3.03121
HIS_52 -4.20395 0.27944 4.5436 -0.43549 0.00659 0.48518 1.92097 -2.09909 -0 -0 -2.07637 -0.25527 0 0 0 0 0 0.00816 -0.00588 0.0783 0 2.09082 -0.07346 0 -0.45461 -0.73353 0.48729 -0.4373
MET_53 -4.70412 0.17142 2.70194 -0.54409 0.12498 0.14631 0.34155 -1.22524 -0.01126 -0.03617 -0.08962 -0.06876 0 0 0 0 0 0.00965 -0.0439 0.07571 1.50696 0 0.13784 0 0.60916 -0.31104 0.35949 -0.84918
VAL_54 -6.4661 0.50365 3.73419 -0.28814 0.23902 0.06442 2.84026 -2.40319 -0 -0 -2.01743 -0.22748 0 0 0 0 0 0.01603 0.17621 0.01579 0.19228 0 -0.67238 0 1.9342 -0.30067 0.30203 -2.35731
ASN_55 -3.90485 0.45553 3.77925 -0.2839 0.09663 0.45743 2.07551 -1.86347 -0.01393 -0.05382 -1.6014 -0.83496 0 0 -1.00301 0 0 0.01131 0.27817 0.01839 0 1.98953 -0.29045 0 -0.93687 -0.23417 0.50485 -1.35424
LEU_56 -9.60385 1.19779 3.40005 -0.49586 0.17022 0.13032 2.21338 -2.72935 -0 -0 -1.76461 0.15839 0 0 0 0 0 0.00626 0.27585 0.3101 0.07446 0 -0.0144 0 0.18072 0.03733 0.73858 -5.7146
ASP_57 -5.0911 1.02357 6.69835 -0.23685 0.0051 0.7779 3.32114 -2.86063 -0.01594 -0.14815 -4.25934 0.16865 0 0 -1.00301 -1.1355 0 0.0463 0.07251 0.00376 0 3.79561 -0.07288 0 -2.3716 -0.07164 0.61486 -0.73891
LYS_58 -5.4539 0.73842 5.11177 -0.57428 0.11973 0.30844 2.10637 -2.26883 -0.0117 -0.03468 -1.80548 0.10834 0 0 0 0 0 0.07913 -0.08885 0.40536 2.71137 0 -0.02604 0 -1.5107 -0.37914 0.42072 -0.04395
TYR_59 -10.7241 1.25657 3.92654 -0.67243 0.05691 0.38275 3.36996 -2.76604 -0.01017 -0.09347 -3.29162 -0.23667 0 0 0 -0.71999 0 0.02136 0.12718 0.03607 0 2.07624 -0.16775 0.11358 1.2797 -0.5012 0.48684 -6.04974
ARG_60 -4.67742 0.32315 5.82517 -0.83246 0.13274 0.52394 2.58981 -2.65238 -0.01594 -0.14815 -3.59287 0.44566 0 0 0 -1.1355 0 0.04501 -0.08197 0.25693 2.13305 0 0.02476 0 -1.2888 -0.50471 0.77136 -1.85863
GLY_61 -2.63894 0.20936 2.11745 -6e-05 0 0 0.99491 -1.21867 -0 -0 -0.76845 -0.38489 0 0 0 0 0 0.13559 -0.16504 0 0 0 -1.51209 0 0.83697 -0.6657 0.53925 -2.52032
PHE_62 -7.95231 0.58943 4.80104 -0.60194 0.04398 0.29254 2.07525 -2.83525 -0 -0 -1.65662 0.16535 0 0 0 0 0 0.02092 0.09656 0.01377 0 1.92266 -0.34353 0 1.0402 -0.59196 0.23725 -2.68266
VAL_63 -7.59655 0.9272 3.11637 -0.27252 0.16998 0.05315 2.92206 -2.53583 -0.01458 -0.06375 -2.65519 -0.01275 0 0 0 0 0 0.00129 0.01381 0.04263 0.10135 0 -0.46184 0 1.9342 -0.42926 0.59026 -4.16996
CYS_64 -7.31384 0.87925 3.85894 -0.04665 0 0.01436 2.77716 -2.24635 -0.01024 -0.10964 -2.86545 -0.72873 0 0 0 0 0 0.01375 0.43062 0.01904 0.25871 0 0.07114 0 3.6196 -0.14716 0.95188 -0.5736
ILE_65 -8.08994 0.85812 2.8051 -0.49173 0.37326 0.12215 2.5125 -2.31867 -0.0178 -0.07325 -2.67716 -0.18886 0 0 0 0 0 0.01769 0.01313 0.07616 0.3077 0 -0.7081 0 0.73287 -0.06287 0.85112 -5.95857
VAL_66 -8.47605 0.96316 2.36156 -0.27108 0.15942 0.0535 2.84211 -2.3461 -0.00799 -0.05586 -2.70471 -0.20166 0 0 0 0 0 0.03746 0.0409 0.02851 0.23282 0 -0.69432 0 1.9342 -0.3907 0.6543 -5.8405
THR_67 -7.29426 0.52035 4.30808 -0.22123 0.12341 0.09323 2.80202 -2.81752 -0.01129 -0.06561 -3.33111 -1.12541 0 0 0 0 0 0.05494 -0.00647 0.00541 0.74044 0 -0.02653 2.35753 -1.0874 -0.24177 0.67315 -4.55005
ASN_68 -7.74375 1.43738 5.31356 -0.20263 0.08078 0.30569 3.71698 -3.15157 -0.01278 -0.08516 -1.60663 -0.5179 0 0 0 0 0 0.03194 -0.00445 0.11417 0 2.03471 0.20704 0 -0.93687 -0.0045 0.8304 -0.1936
VAL_69 -8.06134 0.95559 1.92601 -0.2837 0.10995 0.0502 2.37837 -2.30685 -0.02805 -0.16225 -1.9298 -0.2466 0 0 0 0 0 0.01196 0.0383 0.03716 0.07452 0 -0.48211 0 1.9342 -0.06819 0.94674 -5.10588
ALA_70 -5.83698 0.46353 2.28156 -0.0192 0 0 1.88634 -2.09303 -0 -0 -1.93721 -0.37667 0 0 -0.46243 0 0 0.19579 -0.01644 0 0 0 -0.33009 0 1.8394 0.01641 0.5459 -3.84313
SER_71 -5.14021 0.78442 4.51645 -0.02674 0 0.04219 2.12806 -2.28894 -0.00581 -0.03543 -0.38608 -1.02402 0 0 0 -0.72958 0 0.10664 -0.02193 0.02781 0.55622 0 0.07921 0.86426 -0.77834 0.41118 0.39074 -0.52992
GLN_72 -4.21275 0.16433 3.60116 -0.70038 0.10267 0.82154 1.46593 -1.6753 -0 -0 -0.96574 -0.61681 0 0 0 -0.72958 0 0.06089 -0.04461 0.14911 0 2.25024 -0.11107 0 -0.18838 0.08128 0.4116 -0.13587
CYS_73 -7.13228 1.25484 4.2646 -0.06152 0 0.03971 2.3399 -2.28637 -0.03423 -0.27207 -0.6862 -0.14187 0 0 0 0 0 0.05455 -0.06144 0.00146 0.6013 0 0.10515 0 3.6196 -0.53098 0.31208 1.38624
GLY_74 -1.39325 0.07116 1.57218 -4e-05 0 0 0.58602 -0.74811 -0.03405 -0.1497 0.39404 -0.41572 0 0 0 0 0 0.16795 -0.18208 0 0 0 0.4071 0 0.83697 -0.18814 0.26628 1.1906
LYS_75 -7.51419 0.95983 5.91781 -0.75231 0.29437 0.46759 2.69248 -2.78552 -0.00178 -0.00394 -2.0045 -0.03638 0 0 0 0 0 0.09823 -0.06278 0.12875 2.12591 0 0.05017 0 -1.5107 0.00345 0.49351 -1.44001
THR_76 -8.13499 1.56962 5.55374 -0.12598 0.02824 0.05918 3.46871 -3.39644 -0.0298 -0.16237 -2.51889 -1.26878 0 0 0 0 0 0.16438 -0.04489 0.03745 1.07203 0 0.10023 2.33016 -1.0874 -0.1734 1.34071 -1.21848
GLU_77 -4.11406 0.26498 4.95187 -0.38517 0.03542 0.7332 1.8804 -2.26428 -0.02223 -0.16467 -3.41994 -0.46417 0 0 0 -0.39819 0 0.06024 -0.04825 0.06849 0 3.41977 -0.29293 0 -2.7348 -0.36553 1.05585 -2.20396
VAL_78 -5.97172 0.33054 4.78001 -0.30645 0.22585 0.06814 1.88453 -2.58899 -0 -0 -1.17312 -0.02331 0 0 0 0 0 0.01526 -0.0266 0.00103 0.04864 0 -0.38532 0 1.9342 -0.29466 0.2547 -1.22728
ASN_79 -9.01471 1.1938 6.9115 -0.24471 0.03033 0.3373 3.77785 -3.6189 -0.01106 -0.11369 -3.13695 -0.22262 0 0 0 0 0 0.03703 -0.00876 0.00174 0 2.94726 0.40532 0 -0.93687 0.17176 0.61751 -0.87687
TYR_80 -10.4311 1.22991 4.266 -0.61782 0.03528 0.28715 3.66122 -3.23986 -0 -0 -3.56794 -0.2554 0 0 -0.46243 0 0 0.0304 -0.03614 0.02214 0 2.48033 0.07789 0.03077 1.2797 0.09466 0.9551 -4.16012
THR_81 -4.68168 0.19314 5.97527 -0.20346 0.14542 0.07426 2.64028 -2.74291 -0.01937 -0.09306 -2.87102 -0.08646 0 0 0 0 0 0.00937 -0.0162 0.0049 0.05498 0 -0.01516 2.27382 -1.0874 0.03988 0.62779 0.22241
GLN_82 -7.98399 0.71969 6.73151 -0.25437 0.03986 0.1979 3.61147 -3.38083 -0 -0 -3.77975 -0.51327 0 0 -0.96798 0 0 0.00316 0.06641 0.0161 0 3.13358 -0.16164 0 -0.18838 -0.03505 0.71606 -2.02953
LEU_83 -9.4183 0.73633 3.5767 -0.44323 0.10356 0.10092 2.83798 -2.88525 -0 -0 -2.49196 0.17969 0 0 0 0 0 0.00312 0.02789 0.07054 0.33433 0 -0.27968 0 0.18072 -0.29194 0.74994 -6.90864
VAL_84 -7.42433 0.77344 4.7621 -0.31071 0.15448 0.07039 3.09982 -3.22031 -0 -0 -2.89656 -0.20808 0 0 0 0 0 0.00291 0.05782 0.00049 0.09355 0 -0.31368 0 1.9342 -0.22183 0.50471 -3.1416
ASP_85 -5.53292 0.24504 6.58043 -0.10689 0.00764 0.32566 2.76142 -3.13812 -0 -0 -2.24471 -0.32405 0 0 0 0 0 0.01092 -0.00846 0.01917 0 1.69307 0.18022 0 -2.3716 -0.21857 0.53484 -1.5869
LEU_86 -9.06277 0.94514 4.60949 -0.45733 0.11712 0.09994 2.88206 -3.1793 -0 -0 -2.99017 0.19492 0 0 0 0 0 0.03256 0.00915 0.00358 0.40993 0 -0.25664 0 0.18072 -0.2954 0.67851 -6.07849
HIS_87 -8.13443 0.65089 6.81269 -0.61491 0.0079 0.60384 2.94792 -3.74342 -0.00022 -0.00178 -2.8461 -0.35788 0 0 0 0 0 0.00761 -0.01095 0.06395 0 1.58217 -0.21705 0 -0.45461 -0.06801 0.59003 -3.18235
ALA_88 -2.95235 0.10141 2.97813 -0.02256 0 0 1.49457 -1.73553 -0 -0 -1.14506 -0.36652 0 0 0 0 0 0.00546 -0.06484 0 0 0 -0.38824 0 1.8394 -0.22841 0.26442 -0.22012
ARG_89 -4.83127 0.24039 5.25311 -0.44233 0.05541 0.22659 2.06851 -2.31633 -0 -0 -2.69764 0.27711 0 0 0 -0.81697 0 0.00355 -0.03987 0.11922 2.01699 0 -0.12077 0 -1.2888 -0.30492 0.38487 -2.21315
TYR_90 -8.66616 1.36072 4.46864 -0.63125 0.04158 0.35253 3.26104 -2.86616 -0 -0 -3.45568 -0.18715 0 0 0 0 0 0.01961 -0.01835 0.02558 0 2.07028 -0.29996 0.02465 1.2797 -0.11244 0.95729 -2.37553
ALA_91 -4.78985 0.49362 4.57703 -0.0221 0 0 3.08036 -2.67435 -0 -0 -3.07524 -0.36429 0 0 0 0 0 0.00472 -0.08215 0 0 0 -0.38478 0 1.8394 -0.44474 0.83542 -1.00697
GLU_92 -2.12396 0.23036 2.45875 -0.23594 0.03963 0.36909 0.91482 -1.22298 -0.00022 -0.00178 -1.28327 -0.6045 0 0 0 0 0 0.06459 0.01598 8e-05 0 2.96272 -0.09389 0 -2.7348 -0.49772 0.21232 -1.53069
CYS_93 -7.58405 2.04057 3.05557 -0.17018 0.10263 0.08229 2.26643 -2.08022 -0.04402 -0.16231 -0.21178 -1.22519 0 0 0 0 0 0.03987 -0.05168 0.73958 0.64034 0 0.06242 0 3.6196 -0.16848 0.61755 1.56891
GLY_94 -3.9292 0.21758 3.46518 -6e-05 0 0 2.16011 -1.96066 -0.0278 -0.14182 -2.01522 -0.3459 0 0 0 0 0 0.01505 -0.16542 0 0 0 -1.53556 0 0.83697 -0.03623 0.87567 -2.58731
LEU_95 -8.46788 0.89999 4.01661 -0.5499 0.18561 0.12582 1.98432 -2.7965 -0.04402 -0.16231 -1.90785 0.31525 0 0 -0.45119 0 0 0.01266 0.08874 0.03417 0.66375 0 -0.34782 0 0.18072 -0.12455 0.60258 -5.74179
ARG_96 -7.84576 0.61941 6.22087 -0.90958 0.2729 0.64854 3.10923 -3.06256 -0.02989 -0.14996 -3.79628 0.00572 0 0 -0.45119 0 0 0.01872 0.04831 0.00982 1.83622 0 -0.20254 0 -1.2888 -0.21534 0.44034 -4.72182
ILE_97 -8.74829 0.99103 0.98048 -0.45246 0.28417 0.08997 1.79249 -1.89223 -0.00019 -0.00057 -0.7564 0.01572 0 0 0 0 0 0.00666 -0.06952 0.05013 0.4067 0 -0.77369 0 0.73287 -0.32909 0.40606 -7.26616
LEU_98 -9.53941 0.96632 0.85455 -0.51777 0.30402 0.16956 2.423 -2.12224 -0.00209 -0.00814 -2.52115 -0.07822 0 0 0 0 0 0.00328 -0.04252 0.11566 1.79038 0 -0.11844 0 0.18072 0.08311 0.63277 -7.4266
ALA_99 -6.12029 0.58292 2.12739 -0.02656 0.00065 0 2.42309 -2.09221 -0.00019 -0.00057 -2.8222 -0.35077 0 0 0 0 0 0.00451 -0.06363 0 0 0 0.5283 0 1.8394 0.56445 0.53252 -2.87321
PHE_100 -10.3942 1.19218 2.73026 -0.56301 0.04363 0.28504 2.9524 -2.71215 -0.01517 -0.07684 -2.51384 -0.07127 0 0 0 0 0 0.00259 -0.02635 0.07078 0 2.27548 -0.27989 0 1.0402 0.60328 0.98746 -4.46942
PRO_101 -8.45634 1.49818 4.49968 -0.14116 0.00038 0.10178 2.15892 -1.95112 -0.02713 -0.20723 -2.7626 0.1901 0 0 0 0 0 0.0022 -0.04375 0.05874 0.19914 0 -1.07223 0 -2.4119 -0.08244 1.17744 -7.26933
CYS_102 -6.86717 0.4323 4.29857 -0.05669 5e-05 0.03614 2.40704 -2.09359 -0.02544 -0.26201 -1.94956 -0.37849 0 0 0 0 0 0.01107 0.02986 0.06899 0.30949 0 -0.21027 0 3.6196 -0.13114 0.50237 -0.2589
ASN_103 -5.79723 0.55748 4.59317 -0.40876 0.07224 0.82735 1.62004 -2.27577 -0.01001 -0.12201 -0.67775 -0.49847 0 0 -0.84058 0 0 0.00887 -0.05649 0.00016 0 2.52895 -0.63051 0 -0.93687 0.06033 0.27198 -1.7139
GLN_104 -6.24767 0.23084 4.0411 -0.26166 0.03345 0.1922 2.64059 -2.15514 -0 -0 -3.38677 -0.58473 0 0 -2.86549 0 0 0.03709 0.0407 0.02526 0 2.95321 -0.21736 0 -0.18838 -0.56233 0.2621 -6.01301
PHE_105 -10.3365 1.3275 3.3691 -0.77388 0.10902 0.48418 1.86697 -2.91905 -0.01852 -0.1535 -0.75169 0.21189 0 0 -0.65344 0 0 0.03071 0.13447 0.16873 0 2.33666 -0.43792 0 1.0402 0.241 0.61962 -4.10441
GLY_106 -2.10754 0.24217 1.95078 -5e-05 0 0 0.18913 -1.01206 -0 -0 0.13697 -0.41145 0 0 0 0 0 0.33106 -0.07351 0 0 0 -1.30763 0 0.83697 0.09851 0.55033 -0.57632
LYS_107 -3.3131 0.57063 3.12972 -0.32873 0.05163 0.20733 1.26805 -1.51502 -0 -0 -0.2347 -0.37895 0 0 0 0 0 0.05862 -0.00198 0.0031 1.54192 0 -0.16783 0 -1.5107 -0.5878 0.16706 -1.04074
GLN_108 -8.77319 0.76191 7.15339 -0.24741 0.05264 0.18544 3.29934 -3.46996 -0.04336 -0.22845 -3.72552 -0.64791 0 0 0 -0.66304 0 0.01112 0.1264 0.05248 0 2.83328 -0.13579 0 -0.18838 -0.37305 0.63351 -3.38653
GLU_109 -8.55813 1.05243 9.26178 -0.56055 0.39322 0.91012 2.82617 -3.88037 -0.01434 -0.11997 -2.28717 -1.16112 0 0 -0.84058 0 0 0.02024 0.16751 0.16429 0 6.03846 0.2549 0 -2.7348 0.3142 1.34932 2.59559
PRO_110 -3.41349 0.58996 2.40702 -0.092 0.00185 0.05732 0.30651 -0.9445 -0 -0 0.22331 0.69696 0 0 0 0 0 0.27244 0.08674 0.01777 0.49908 0 -0.31127 0 -2.4119 0.36037 1.13329 -0.52055
GLY_111 -2.26998 0.10414 3.02736 -0.00019 0 0 1.64396 -1.39793 -0.01434 -0.11997 -2.61139 -0.17579 0 0 -0.5403 0 0 0.47189 -0.07106 0 0 0 -0.55329 0 0.83697 -0.2462 0.67004 -1.24608
SER_112 -4.42213 0.33163 6.23019 -0.02925 0 0.06788 3.40619 -2.67095 -0 -0 -3.01403 -0.50519 0 0 -1.54177 0 0 0.03294 -0.02185 0.02198 0.1915 0 -0.42794 0.60404 -0.77834 -0.29554 0.42565 -2.395
ASN_113 -6.71382 0.42922 5.80534 -0.17095 0.02212 0.25897 3.19983 -2.99809 -0 -0 -2.5139 -0.33646 0 0 -1.14136 -0.69477 0 0.00354 -0.03262 0.04891 0 1.43149 0.21 0 -0.93687 -0.2928 0.22447 -4.19776
GLU_114 -4.08064 0.22194 5.65333 -0.46738 0.2769 1.47824 1.99817 -2.4313 -0.02937 -0.15758 -1.45592 -2.88334 0 0 0 0 0 0.00372 0.06582 0.02571 0 3.89819 -0.19154 0 -2.7348 -0.18482 0.2271 -0.76757
GLU_115 -5.24133 0.19403 6.86753 -0.20242 0.02798 0.28604 3.38559 -2.99636 -0.04371 -0.30489 -3.50832 -0.52238 0 0 -1.54177 0 0 0.00917 0.01516 0.06521 0 3.2965 -0.26486 0 -2.7348 -0.44932 0.18784 -3.47511
ILE_116 -8.91458 1.01206 5.45322 -0.50677 0.35365 0.10448 2.81802 -3.23059 -0 -0 -2.47073 -0.03272 0 0 0 0 0 0.00219 -0.01624 0.08818 0.53356 0 -0.44731 0 0.73287 -0.27965 0.36811 -4.43225
LYS_117 -5.86779 0.23796 6.55638 -0.42886 0.08296 0.24814 3.78952 -3.09282 -0 -0 -5.32363 -0.15622 0 0 0 -0.85809 0 0.00765 -0.01084 0.04099 1.97784 0 0.04122 0 -1.5107 -0.10333 0.42782 -3.94179
GLU_118 -4.22523 0.22911 4.90432 -0.21285 0.02597 0.29165 2.22703 -2.45087 -0.01434 -0.14731 -1.38858 -0.59222 0 0 0 0 0 0.01649 0.05844 0.00224 0 3.00217 -0.24508 0 -2.7348 -0.39492 0.23486 -1.41392
PHE_119 -7.76579 1.3296 4.43912 -0.86256 0.04293 0.23401 3.0363 -2.94027 -0 -0 -1.70738 -0.08822 0 0 0 0 0 0.01345 0.05501 0.00812 0 1.80818 -0.43768 0 1.0402 -0.25762 0.378 -1.67458
ALA_120 -5.86312 0.58089 3.89376 -0.02138 0 0 2.95526 -2.80511 -0 -0 -3.05355 -0.34834 0 0 0 0 0 0.01159 0.05126 0 0 0 -0.32871 0 1.8394 -0.26697 0.4573 -2.89773
ALA_121 -3.58617 0.36087 3.94753 -0.02195 0 0 2.40483 -2.24725 -0.00133 -0.03447 -2.40243 -0.3854 0 0 0 0 0 0.00929 -0.0124 0 0 0 -0.36819 0 1.8394 -0.6331 0.29092 -0.83987
GLY_122 -2.18554 0.22338 2.58392 -4e-05 0 0 1.41378 -1.37924 -0 -0 -1.17374 -0.41792 0 0 0 0 0 0.00662 -0.14441 0 0 0 0.37887 0 0.83697 -0.23998 0.25256 0.15524
TYR_123 -8.24358 1.13294 3.78859 -0.68389 0.06643 0.37247 2.16821 -2.66241 -0.03832 -0.13663 -2.3442 -0.22606 0 0 0 -0.39819 0 0.02847 0.06682 0.00949 0 2.01705 -0.28876 0.09599 1.2797 -0.14946 0.46059 -3.68477
ASN_124 -3.60162 0.28572 3.37893 -0.35452 0.05875 0.72533 1.39359 -1.7841 -0.00133 -0.03447 -1.70549 -0.85835 0 0 0 0 0 0.00696 -0.05343 0.03162 0 1.67444 -0.99601 0 -0.93687 -0.56283 0.47751 -2.85616
VAL_125 -6.57134 0.86064 0.81068 -0.2894 0.17068 0.06426 1.55358 -1.8123 -0.03832 -0.13663 -0.06763 0.05515 0 0 0 0 0 0.01727 -0.03332 0.13543 0.03524 0 -0.34891 0 1.9342 -0.4582 0.37273 -3.74619
LYS_126 -3.37943 0.25049 2.86171 -0.52876 0.1961 0.34576 0.46598 -1.35805 -0 -0 -0.30083 -0.14085 0 0 0 0 0 0.04514 -0.03114 0.0168 1.80241 0 0.10746 0 -1.5107 -0.11928 0.33203 -0.94514
PHE_127 -9.29234 1.03774 0.86845 -0.8509 0.04656 0.50501 1.38388 -1.94308 -0 -0 -0.53711 -0.2241 0 0 0 0 0 0.0254 0.1363 0.229 0 2.77406 -0.34914 0 1.0402 -0.02608 0.41898 -4.75716
ASP_128 -4.06351 0.07284 4.94798 -0.11211 0.01208 0.31845 2.5398 -2.21888 -0.0117 -0.03468 -4.76045 -0.3596 0 0 0 -0.71999 0 0.01706 -0.06585 0.01521 0 2.27599 -0.09348 0 -2.3716 -0.30897 0.46245 -4.45897
MET_129 -7.79545 0.60949 2.53372 -0.49553 0.10264 0.12723 1.60884 -1.82413 -0 -0 -1.1537 -0.1414 0 0 0 0 0 0.0048 0.05202 0.07119 1.7954 0 0.21488 0 0.60916 -0.0865 0.52818 -3.23915
PHE_130 -11.8094 1.00628 3.0975 -0.58724 0.08657 0.2835 2.33462 -2.99113 -0 -0 -2.66436 0.29948 0 0 0 0 0 0.00146 -0.0189 0.02512 0 2.2164 -0.26796 0 1.0402 0.21043 0.56975 -7.16775
SER_131 -5.32868 0.2707 5.17393 -0.02691 0 0.04141 1.89845 -2.50275 -0.0117 -0.06724 -1.90944 -0.88866 0 0 0 -0.69477 0 0.01115 -0.03998 0.0081 1.09514 0 -0.06578 0.60254 -0.77834 -0.24703 0.31087 -3.14899
LYS_132 -6.55898 0.43926 6.1559 -0.55641 0.18577 0.29363 2.71744 -2.61194 -0 -0 -3.66269 0.19211 0 0 -1.68166 0 0 0.03306 -0.08739 0.03034 2.5429 0 0.0351 0 -1.5107 -0.5095 0.29639 -4.25736
ILE_133 -6.58224 0.65222 3.06181 -0.68506 0.4301 0.24564 1.88845 -2.06966 -0 -0 -1.66492 -0.35287 0 0 0 0 0 0.02216 0.19033 0.14106 0.99597 0 -0.07103 0 0.73287 -0.29749 0.54578 -2.81688
CYS_134 -5.36117 0.37076 2.82398 -0.04242 0 0.01646 0.83537 -1.75331 -0.02969 -0.25285 -1.67463 -0.16965 0 0 0 0 0 0.02077 -0.01862 0.00859 0.19926 0 0.01578 0 3.6196 -0.16206 0.51661 -1.03722
VAL_135 -8.06876 1.32588 1.06588 -0.29235 0.21026 0.05361 1.40438 -1.87983 -1e-05 -0.00021 -0.58077 -0.14075 0 0 -0.61511 0 0 0.04159 0.15277 1e-05 0.24468 0 -0.10721 0 1.9342 0.12852 0.41523 -4.70799
ASN_136 -5.56497 0.20405 4.68103 -0.15402 0.02319 0.21251 2.72991 -2.55777 -0.02804 -0.15351 -2.57044 -0.40176 0 0 -4.57956 0 0 0.15391 0.05012 0.18114 0 1.84463 0.37616 0 -0.93687 0.36392 0.47266 -5.65371
GLY_137 -1.80468 0.12432 2.5444 -0.00025 0 0 0.92435 -1.25393 -0.00163 -0.02286 -0.63423 -0.18818 0 0 0 0 0 0.14518 -0.05073 0 0 0 -1.51501 0 0.83697 0.13922 0.3337 -0.42336
ASP_138 -1.70373 0.06738 2.76255 -0.11435 0.00938 0.35076 1.16441 -1.20114 -0 -0 -1.30122 -0.42203 0 0 -0.57035 0 0 0.07356 -0.07462 0.02557 0 1.74886 -0.00473 0 -2.3716 -0.23757 0.24725 -1.55164
ASP_139 -2.12716 0.13922 2.60576 -0.12562 0.02954 0.39208 0.3651 -1.19019 -0.04379 -0.27012 -0.54269 -0.2224 0 0 0 0 0 0.23137 -0.06886 0.01582 0 2.40892 -0.38251 0 -2.3716 -0.64324 0.28146 -1.51892
ALA_140 -5.49826 0.66164 3.33964 -0.02461 0 0 1.31346 -2.35504 -0.00163 -0.02286 -1.3588 -0.17321 0 0 0 0 0 0.11022 0.02786 0 0 0 -0.16794 0 1.8394 -0.85777 0.30386 -2.86404
HIS_141 -7.67092 0.8772 6.93375 -0.54747 0.05497 0.44086 4.49698 -3.32385 -0.01393 -0.13624 -4.54884 -0.89547 0 0 -1.77743 0 0 0.02245 -0.06951 0.07609 0 1.51212 -0.05186 0 -0.45461 -0.77253 1.10097 -4.74728
PRO_142 -5.65513 0.69561 3.52387 -0.06871 0 0.0431 1.80993 -1.73191 -0 -0 -0.63699 0.58556 0 0 0 0 0 0.00579 -0.14375 0.07092 0.18033 0 -0.63136 0 -2.4119 -0.1676 1.33201 -3.20023
LEU_143 -9.75976 0.89101 3.33948 -0.72833 0.43301 0.33206 2.6189 -2.62665 -0 -0 -2.37058 0.02391 0 0 -1.08764 0 0 0.00429 0.02099 0.04369 1.00584 0 -0.2513 0 0.18072 0.03064 0.687 -7.21269
TRP_144 -13.2953 1.53384 4.16622 -0.91969 0.04191 0.38624 3.41972 -3.67403 -0 -0 -1.60356 -0.27128 0 0 0 0 0 0.01193 0.18606 0.01502 0 2.26107 0.03755 0 1.6906 -0.18892 0.80278 -5.39986
LYS_145 -9.0459 0.90785 7.93932 -0.30919 0.02793 0.1306 3.2499 -3.64963 -0.03479 -0.13886 -2.67042 -0.03898 0 0 -0.57035 0 0 0.01435 0.06831 0.12463 1.75123 0 0.01652 0 -1.5107 -0.24324 0.75881 -3.22263
TRP_146 -14.7502 1.86862 7.28718 -1.31131 0.08296 0.4582 3.6583 -4.84313 -0 -0 -3.80768 -0.36737 0 0 -0.44842 0 0 0.01935 -0.02207 0.01931 0 1.73439 -0.21869 0 1.6906 -0.08918 0.70334 -8.33582
MET_147 -11.0596 1.28754 4.63932 -0.38573 0.18347 0.08863 2.7487 -2.85812 -0.02025 -0.16414 -2.23 0.0587 0 0 0 0 0 0.032 -0.05754 0.11833 1.74942 0 -0.03002 0 0.60916 0.04109 0.6852 -4.5638
LYS_148 -7.6986 1.08535 6.98662 -0.47068 0.08825 0.28333 2.52928 -3.14015 -1e-05 -0.00021 -2.15821 0.05788 0 0 -0.4407 0 0 0.10044 -0.091 0.33114 1.36439 0 -0.01313 0 -1.5107 -0.16038 0.74766 -2.10942
ILE_149 -8.07892 1.06245 3.14237 -0.61545 0.39975 0.21893 2.31344 -2.45298 -0 -5e-05 -0.87086 -0.14535 0 0 0 0 0 0.09102 -0.03771 0.24575 0.58511 0 0.18933 0 0.73287 -0.12075 0.83932 -2.50172
GLN_150 -8.12892 1.13658 6.73792 -0.67576 0.21735 0.66284 2.36244 -3.2363 -0.02025 -0.16419 -2.35211 -0.52498 0 0 0 0 0 0.03478 -0.00298 0.15539 0 2.34634 -0.04591 0 -0.18838 -0.24701 1.20088 -0.73227
PRO_151 -4.87524 0.75039 2.04211 -0.06582 0 0.04193 1.17081 -1.1046 -0 -0 -0.11384 0.60401 0 0 0 0 0 0.02046 0.01729 0.05885 0.15778 0 -0.6708 0 -2.4119 0.0286 1.09177 -3.25821
LYS_152 -5.09026 0.73593 4.35351 -0.68602 0.33389 0.40861 1.24789 -1.96533 -0 -0 -0.32717 -0.08455 0 0 0 0 0 0.13044 0.11485 0.09921 2.0733 0 0.22735 0 -1.5107 0.92478 0.49797 1.48369
GLY_153 -3.99603 0.32555 3.31339 -8e-05 0 0 1.26689 -1.84583 -0 -0 -1.42541 -0.32061 0 0 0 0 0 0.16909 -0.06146 0 0 0 0.66139 0 0.83697 1.55948 0.35996 0.84329
LYS_154 -6.44208 0.73421 6.81353 -0.40348 0.05804 0.16953 2.81555 -3.01497 -0 -0 -1.64751 0.19377 0 0 0 0 0 0.21535 -0.00603 0.27327 2.02255 0 0.09813 0 -1.5107 0.82492 0.46364 1.6577
GLY_155 -2.89726 0.36746 3.02737 -0.00038 0 0 1.27769 -1.5348 -0 -0 0.14155 -0.15422 0 0 0 0 0 0.74284 -0.10139 0 0 0 -0.61389 0 0.83697 -0.09512 0.74539 1.74222
ILE_156 -3.98105 0.55119 2.06018 -0.65239 0.41955 0.14786 1.60418 -1.49459 -0 -0 -0.76008 0.15132 0 0 0 0 0 1.12599 -0.03384 0.02003 0.7119 0 -0.49005 0 0.73287 -0.0083 0.64139 0.74616
LEU_157 -5.53359 0.31518 1.78637 -0.48753 0.21528 0.13595 1.34355 -1.78405 -0.00465 -0.04931 -0.72175 0.07668 0 0 0 0 0 1.10231 0.05238 0.02879 0.08997 0 -0.14846 0 0.18072 -0.29191 0.44879 -3.2453
GLY_158 -3.03555 0.55582 2.78086 -0.00106 0 0 1.16089 -1.60065 -0 -0 -0.47384 -0.28995 0 0 0 0 0 0.28821 -0.04255 0 0 0 -1.51356 0 0.83697 0.124 0.31435 -0.89607
ASN_159 -6.02243 0.66143 5.37795 -0.32439 0.02324 0.62406 2.31982 -2.45515 -0 -0 -1.21513 -1.14181 0 0 -0.4407 0 0 0.10521 0.05083 0.00049 0 2.35567 -0.58681 0 -0.93687 0.06971 0.50204 -1.03286
ALA_160 -2.72039 0.08278 2.14724 -0.0235 0 0 0.55357 -1.28638 -0.00506 -0.05273 -0.35355 -0.19067 0 0 0 0 0 0.02068 0.07907 0 0 0 -0.14396 0 1.8394 -0.69328 0.50651 -0.24027
ILE_161 -7.33322 0.71474 2.01316 -0.61496 0.34582 0.11524 2.09727 -1.90059 -0 -0 -0.98841 0.43177 0 0 -2.32919 0 0 0.02046 -0.02001 0.00233 0.94275 0 -0.46914 0 0.73287 -0.60085 0.55784 -6.28212
LYS_162 -3.83555 0.25791 3.04857 -0.52927 0.21317 0.34311 1.15887 -1.51178 -0.01704 -0.092 -1.1155 0.03015 0 0 -0.81931 0 0 0.03873 -0.02825 0.09942 1.85348 0 -0.17554 0 -1.5107 -0.37647 0.63692 -2.33106
TRP_163 -10.7543 1.46358 4.51371 -0.92333 0.12448 0.09225 2.48121 -3.13741 -0.00175 -0.00706 -1.51965 -0.66748 0 0 -0.51916 0 0 0.01699 0.05837 0.43443 0 1.77752 -0.33707 0 1.6906 0.33145 0.44396 -4.43862
ASN_164 -7.99622 0.99231 5.1376 -0.18608 0.02993 0.2576 2.52112 -2.86493 -0.04271 -0.36651 -1.42987 -0.259 0 0 -0.65344 -0.66304 0 0.01073 -0.03259 0.01153 0 2.099 0.34595 0 -0.93687 0.36014 0.66546 -2.99989
PHE_165 -11.0161 1.63595 3.14864 -0.63624 0.05183 0.38467 2.39387 -2.86166 -0.01106 -0.11369 -1.63818 -0.29612 0 0 0 0 0 0.08272 0.29035 0.00348 0 1.86114 0.20662 0 1.0402 -0.05379 0.95582 -4.57152
THR_166 -5.49749 0.28803 4.78041 -0.14849 0.04866 0.05195 2.76845 -2.51589 -0.02698 -0.14056 -3.1637 -0.00749 0 0 -0.51916 0 0 0.05079 0.08278 0.03435 0.08274 0 0.01167 2.31353 -1.0874 -0.01393 1.10633 -1.50141
LYS_167 -7.63212 0.71937 7.56073 -0.61021 0.12349 0.64982 3.30098 -3.20692 -0 -0 -4.50803 0.07634 0 0 0 0 0 0.01607 0.14383 0.18504 2.8275 0 0.10396 0 -1.5107 -0.08951 0.9841 -0.86627
PHE_168 -9.70147 0.67046 3.52129 -0.56747 0.06667 0.27947 3.17935 -2.62403 -0.01212 -0.04899 -3.16926 -0.05591 0 0 0 0 0 0.00277 0.01014 0.10484 0 2.34716 -0.12976 0 1.0402 0.02128 0.54134 -4.52403
GLY_169 -4.15767 0.29445 3.84168 -0.00044 0 0 2.79268 -2.09407 -0 -0 -4.04527 -0.32336 0 0 0 0 0 0.00645 -0.06246 0 0 0 0.82292 0 0.83697 0.73583 0.38649 -0.96581
HIS_D_170 -11.1505 0.96803 7.38032 -0.43315 0.06986 0.53376 3.02447 -3.91525 -0.02782 -0.11584 -2.46174 -0.28798 0 0 0 0 0 0.02219 0.00939 0.00017 0 2.5483 -0.12531 0 -0.45461 0.56833 0.75988 -3.08749
ARG_171 -7.18998 0.60047 6.47963 -0.61657 0.09279 0.41356 3.43045 -3.06797 -0 -0 -2.73877 0.78211 0 0 0 0 0 0.10168 0.03366 0.24838 1.5291 0 0.1671 0 -1.2888 -0.02499 0.82766 -0.22046
LEU_172 -5.40897 0.65928 3.61287 -0.66601 0.30679 0.19233 1.43227 -2.13343 -0.00429 -0.04414 -1.31925 0.05094 0 0 0 0 0 0.13774 -0.07923 0.11063 2.3086 0 0.00645 0 0.18072 0.05488 0.67322 0.07139
SER_173 -3.45797 0.48467 3.69914 -0.03214 0.00038 0.05669 1.38424 -1.83033 -0.00333 -0.04712 -1.09805 -1.04056 0 0 -0.59495 0 0 0.07675 -0.04896 0.01386 0.29413 0 -0.27412 0.6029 -0.77834 -0.27735 0.73735 -2.13309
THR_174 -7.59955 1.15156 5.82354 -0.13658 0.07759 0.10758 3.63581 -3.13574 -0 -0 -4.80967 -0.3408 0 0 -1.2545 0 0 0.06212 -0.10696 0.25807 0.97261 0 1.62513 4.25293 -1.0874 1.09269 0.88515 1.47358
VAL_175 -6.5835 0.63764 4.56774 -0.26495 0.16894 0.05357 2.66521 -2.65718 -0.00333 -0.04712 -1.82827 -0.24015 0 0 0 0 0 0.14425 -0.07289 0.00213 0.32026 0 -0.80467 0 1.9342 1.38545 1.33952 0.71682
PRO_176 -6.51495 1.02544 2.79799 -0.11548 0.00118 0.08398 0.73649 -1.22369 -0.01829 -0.15808 -1.08674 0.3096 0 0 0 0 0 0.07402 -0.10288 0.02841 0.10679 0 -1.05208 0 -2.4119 -0.2952 1.16444 -6.65095
HIS_D_177 -6.38725 0.79941 4.79084 -0.64815 0.01197 0.7209 1.48507 -2.12671 -0.01829 -0.15808 -1.52556 -0.22331 0 0 0 0 0 0.05152 0.06246 0.13495 0 2.60464 -0.30206 0 -0.45461 0.65807 0.56841 0.04422
ARG_178 -5.30176 0.32275 4.22959 -0.71291 0.12092 0.40769 2.01275 -1.90424 -0.008 -0.12702 -1.634 -0.11835 0 0 0 0 0 0.05083 0.02102 0.12884 3.01786 0 -0.2028 0 -1.2888 0.9677 0.37523 0.35729
GLN_179 -5.06029 0.30126 3.27532 -0.35042 0.07648 0.19486 0.94798 -1.78648 -0 -0 -0.56828 -0.1096 0 0 0 0 0 0.15328 -0.04112 0.08454 0 3.04063 0.24347 0 -0.18838 -0.01348 0.2492 0.44896
GLU_180 -4.10531 0.40562 6.33798 -0.21103 0.03986 0.34369 2.94626 -2.54703 -0.008 -0.12702 -4.77106 -0.60337 0 0 0 0 0 0.22084 -0.00333 0.01047 0 3.10115 -0.03695 0 -2.7348 -0.00688 0.31074 -1.43817
ARG_181 -4.34634 0.22809 3.72192 -0.78652 0.12081 0.52994 1.71879 -1.86757 -0.00092 -0.00316 -2.71629 0.48738 0 0 -0.91103 0 0 0.0153 0.004 0.07829 2.853 0 -0.04878 0 -1.2888 0.02823 0.54732 -1.63634
LEU_182 -7.88939 1.6485 3.54723 -0.65029 0.35828 0.17819 2.17375 -2.46838 -0.00032 -0.00683 -1.44159 0.38082 0 0 0 0 0 0.03018 -0.00437 0.16353 0.66193 0 -0.37352 0 0.18072 -0.0427 1.03135 -2.52293
ARG_183 -7.81763 0.88015 7.90181 -0.73778 0.31943 0.55963 3.20783 -3.4851 -0.00645 -0.05481 -4.14974 -0.26264 0 0 0 -0.87436 0 0.03153 0.01863 0.24757 2.90621 0 0.09533 0 -1.2888 0.20835 1.05937 -1.24146
GLY_184 -4.35737 0.5969 4.93769 -0.00011 0 0 2.8432 -2.45735 -0 -0 -3.63235 -0.44559 0 0 0 0 0 0.01041 0.90757 0 0 0 0.45814 0 0.83697 1.05837 1.01439 1.77085
GLU_185 -4.50467 0.64291 4.67754 -0.23566 0.02904 0.32675 2.06045 -2.13323 -0 -0 -1.63804 -0.52628 0 0 0 -0.87436 0 0.02522 -0.12901 0.03415 0 3.60631 -0.11042 0 -2.7348 1.09194 1.1051 0.71293
ALA_186 -1.72397 0.23086 1.41938 -0.02312 0 0 0.71259 -0.86738 -0 -0 0.28062 -0.37884 0 0 0 0 0 0.01021 -0.04704 0 0 0 -0.36586 0 1.8394 0.00434 0.56413 1.65533
LEU_187 -3.88574 0.4369 2.51376 -0.49668 0.19939 0.13227 1.05106 -1.43401 -0 -0 -1.35395 0.09026 0 0 -0.36494 0 0 0.00281 0.05082 0.0434 0.37454 0 0.16205 0 0.18072 0.15903 0.35887 -1.77944
ARG_188 -7.8387 0.49336 7.49572 -0.92035 0.16954 0.71672 3.29278 -3.49289 -0.02566 -0.117 -2.76448 -0.18977 0 0 -1.18425 0 0 0.00474 -0.03341 0.1552 2.71962 0 -0.12565 0 -1.2888 1.20179 0.96463 -0.76689
THR_189 -5.15656 0.23513 4.16008 -0.13619 0.07328 0.07627 1.21681 -2.06829 -0.0052 -0.05361 -0.57319 -1.01764 0 0 0 0 0 0.01893 0.17303 0.05393 0.0128 0 -0.18019 2.28788 -1.0874 0.52631 0.88031 -0.56352
HIS_190 -6.88496 0.68536 5.54526 -0.55258 0.03735 0.69666 2.10716 -2.68285 -0.02559 -0.1022 -2.29307 -0.35585 0 0 -0.91103 0 0 0.00358 -0.06339 0.21833 0 2.45486 -0.45286 0 -0.45461 -0.42061 0.71515 -2.73589
GLY_191 -3.47721 0.66171 2.70907 -0.00042 0 0 0.59045 -1.55522 -0.03461 -0.21831 -0.2513 -0.19196 0 0 0 0 0 0.00758 -0.0723 0 0 0 -0.93841 0 0.83697 0.06572 0.61399 -1.25424
GLY_192 -2.66189 0.10679 3.18102 -0.00049 0 0 1.9755 -1.55607 -0 -0 -3.36374 -0.20498 0 0 0 0 0 0.02916 -0.02313 0 0 0 -1.04722 0 0.83697 0.9953 0.15694 -1.57582
ALA_193 -3.55895 0.60214 3.46884 -0.02093 0 0 2.04642 -1.87497 -0.00747 -0.03525 -1.55484 -0.42929 0 0 -0.54745 0 0 0.09179 0.25451 0 0 0 -0.50908 0 1.8394 0.76185 0.96856 1.49529
PRO_194 -7.65027 1.44051 4.26439 -0.07018 0 0.04397 1.89272 -1.80639 -0.00047 -0.00157 -1.29528 0.59968 0 0 0 0 0 0.04825 -0.14804 0.05297 0.2331 0 -0.52533 0 -2.4119 0.10171 1.33804 -3.89409
GLY_195 -3.33874 0.40738 3.88982 -4e-05 0 0 2.17321 -1.89055 -0.03213 -0.14896 -2.01627 -0.41887 0 0 -0.96798 0 0 0.03787 -0.18639 0 0 0 0.40505 0 0.83697 0.18842 0.56111 -0.50008
ASP_196 -3.67852 0.61187 5.46319 -0.10905 0.00444 0.32544 2.73139 -2.38095 -0 -0 -3.3058 -0.42936 0 0 -0.54745 0 0 0.1038 -0.0824 0.06742 0 1.83066 -0.02481 0 -2.3716 -0.08356 0.43243 -1.44287
ARG_197 -8.44374 1.07986 6.6387 -1.46535 0.39667 1.4076 2.92809 -3.41304 -0.03389 -0.16521 -1.27592 -1.1499 0 0 0 0 0 0.15382 -0.04944 0.10993 3.79459 0 -0.11729 0 -1.2888 -0.46031 0.80955 -0.5441
GLU_198 -5.81667 0.6317 5.61288 -0.21651 0.02407 0.27239 3.12991 -2.62241 -0.00047 -0.00157 -3.42997 -0.49258 0 0 0 -0.81697 0 0.19908 -0.03986 0.11035 0 3.23768 -0.2062 0 -2.7348 -0.41167 0.76847 -2.80314
GLY_199 -1.98414 0.74428 2.55865 -4e-05 0 0 0.87991 -1.17881 -0.03213 -0.14896 -0.07175 -0.41833 0 0 0 0 0 0.07808 0.47153 0 0 0 0.25669 0 0.83697 5.54571 1.02046 8.55811
PRO_200 -6.35363 1.25905 4.0961 -0.08285 0 0.04999 1.84362 -1.85528 -0.01272 -0.04282 -1.42621 0.55428 0 0 0 0 0 0.02553 0.07326 0.03767 0.5425 0 -0.45254 0 -2.4119 5.68617 1.28688 2.81711
ALA_201 -5.71783 1.0441 4.45982 -0.02051 0 0 3.49652 -2.73795 -0 -0 -2.88649 -0.32323 0 0 0 0 0 0.04251 0.00357 0 0 0 -0.21225 0 1.8394 0.59193 1.76699 1.34659
PRO_202 -5.56244 1.34638 3.16371 -0.0792 0.00013 0.04745 2.22643 -1.71781 -0 -0 -1.67468 0.63446 0 0 0 0 0 0.02601 -0.15009 0.00863 0.44015 0 -0.52447 0 -2.4119 0.42558 1.53964 -2.26203
LEU_203 -4.93156 0.48695 3.1054 -0.49336 0.18752 0.12012 1.61672 -1.71528 -0 -0 -1.05189 0.21632 0 0 0 0 0 0.0149 -0.01783 0.0375 0.27465 0 -0.29051 0 0.18072 -0.39287 0.48803 -2.16448
PHE_204 -10.6974 1.26012 3.77632 -0.58248 0.15503 0.3136 2.33042 -2.88544 -0.01597 -0.08173 -1.61562 0.23375 0 0 -0.82401 0 0 0.01712 -0.05594 0.09399 0 2.66326 0.01484 0 1.0402 -0.03996 0.73158 -4.16831
LEU_205 -9.81468 1.35332 2.5436 -0.49835 0.18817 0.11348 2.49314 -2.49787 -0.00113 -0.00341 -1.0067 0.24749 0 0 0 0 0 0.00541 0.0885 0.22269 0.46047 0 -0.26125 0 0.18072 0.26968 1.12449 -4.79225
ALA_206 -5.4557 1.27855 3.60767 -0.02281 0 0 3.13706 -2.44739 -0.00489 -0.03706 -4.03358 -0.33275 0 0 0 0 0 0.00264 -0.03858 0 0 0 -0.32178 0 1.8394 0.90053 1.85922 -0.06946
PRO_207 -4.41474 0.75728 3.04017 -0.07347 0 0.04465 1.16574 -1.37525 -0 -0 -1.11649 0.60936 0 0 0 0 0 0.00148 -0.06956 0.00025 0.44322 0 -0.51237 0 -2.4119 0.58189 1.5519 -1.77786
GLN_208 -6.6305 0.82004 4.32817 -0.30988 0.04487 0.2799 2.26252 -2.43817 -0 -0 -1.95899 -0.47953 0 0 -0.82401 0 0 0.00856 0.10976 0.06507 0 3.05718 -0.18973 0 -0.18838 -0.5299 0.48965 -2.08339
VAL_209 -8.20808 1.25113 2.88563 -0.25523 0.1109 0.04225 2.73901 -2.591 -0.00218 -0.01921 -0.45942 -0.02582 0 0 0 0 0 0.00687 -0.03559 0.00347 0.65947 0 -0.25216 0 1.9342 -0.04971 0.60475 -1.66072
CYS_210 -4.04675 0.3303 2.72815 -0.0497 0 0.01663 1.32609 -1.48364 -0.00105 -0.0158 -0.72474 0.01875 0 0 0 0 0 0.00255 0.03101 0.02199 0.29873 0 0.27213 0 3.6196 0.47452 0.50471 3.32348
GLY_211 -1.59519 0.36832 2.35958 -5e-05 0 0 0.69137 -1.10248 -0.00489 -0.03706 0.24982 -0.38156 0 0 0 0 0 0.00186 -0.00711 0 0 0 -0.08308 0 0.83697 5.91574 0.70737 7.91962
PRO_212 -2.86106 0.55657 1.88773 -0.0692 0 0.04269 0.23022 -0.80305 -0 -0 -0.33659 0.5841 0 0 0 0 0 0.00241 -0.14769 0.01071 0.17605 0 -0.05467 0 -2.4119 5.76752 1.43337 4.00722
ALA_213 -2.55039 0.21414 2.22644 -0.02157 0 0 1.49637 -1.37365 -0 -0 0.24523 -0.36748 0 0 0 0 0 0.00139 0.09507 0 0 0 -0.55857 0 1.8394 0.07167 1.14978 2.46782
ARG_214 -1.00453 0.05867 0.76698 -0.64453 0.11808 0.46128 0.08972 -0.40745 -0 -0 0.12847 -0.1116 0 0 0 0 0 0.00323 -0.05997 0.0237 1.74279 0 -0.12001 0 -1.2888 -0.18809 0.44238 0.0103
ALA_215 -3.0647 0.58881 2.1741 -0.02291 0 0 1.60274 -1.5663 -0 -0 0.80636 -0.13551 0 0 0 0 0 0.00136 0.2881 0 0 0 -0.15154 0 1.8394 -0.58337 0.81187 2.5884
PRO_216 -3.73181 0.49835 2.59793 -0.08623 3e-05 0.05351 0.91972 -1.20866 -0.01297 -0.0653 -0.35105 0.69267 0 0 0 0 0 0.00299 0.15844 0.00364 0.43649 0 -0.12406 0 -2.4119 -0.54428 0.84375 -2.32873
ALA_217 -4.26318 0.29152 2.29828 -0.02454 3e-05 0 0.91704 -1.69659 -0 -0 0.82598 -0.29528 0 0 0 0 0 0.00213 0.15339 0 0 0 0.12277 0 1.8394 -0.17345 0.40388 0.40139
HIS_218 -7.26897 0.89683 5.40072 -0.44937 0.02047 0.48527 1.59172 -2.90221 -0.02049 -0.11222 0.33341 -0.20482 0 0 0 0 0 0.00725 0.00428 0.1108 0 1.81876 -0.26039 0 -0.45461 -0.12294 0.51163 -0.61488
ALA_219 -1.95617 0.17912 0.60939 -0.02329 0 0 0.26122 -0.67202 -0.02229 -0.11902 0.23528 -0.3683 0 0 0 0 0 0.00741 -0.07403 0 0 0 -0.36699 0 1.8394 -0.4517 0.37501 -0.54697
LEU_220 -8.13887 1.17041 2.67963 -0.48827 0.17607 0.10952 2.35231 -2.4004 -0 -0 -1.18594 0.09236 0 0 0 0 0 0.01483 0.03698 0.29904 0.75869 0 -0.26361 0 0.18072 -0.41369 0.41681 -4.60342
GLY_221 -3.35218 0.39473 3.58824 -4e-05 0 0 2.11415 -1.78317 -0.01049 -0.05921 -1.71969 -0.39012 0 0 0 0 0 0.03141 -0.14656 0 0 0 0.3711 0 0.83697 0.07951 0.63211 0.58676
ALA_222 -3.57778 0.4661 0.85034 -0.0253 0.00096 0 0.85408 -1.12714 -0 -0 0.65204 -0.39009 0 0 0 0 0 0.00696 -0.0572 0 0 0 -0.18778 0 1.8394 -0.17031 0.4741 -0.39163
PHE_223 -7.38218 1.02795 1.08792 -0.73005 0.09521 0.46738 1.04995 -1.79148 -0.01297 -0.0653 -0.45297 0.24966 0 0 0 0 0 0.00682 0.25318 0.29162 0 2.032 -0.22675 0 1.0402 -0.34998 0.53589 -2.87391
HIS_224 -7.66555 0.4646 7.28816 -0.47346 0.02388 0.34273 3.59454 -3.52799 -0.03156 -0.19291 -2.45382 -0.91372 0 0 -1.19299 0 0 0.00755 -0.02575 0.1413 0 1.57174 -0.08173 0 -0.45461 -0.24868 0.65946 -3.16883
ARG_225 -6.2706 0.48617 5.267 -0.56173 0.09777 0.32268 1.30378 -2.33924 -1e-05 -4e-05 -0.07668 0.585 0 0 0 0 0 0.00021 -0.12357 0.09207 2.2474 0 -0.10078 0 -1.2888 -0.35398 0.67825 -0.0351
HIS_D_226 -3.43803 0.37864 3.46586 -0.39862 0.04498 0.51857 1.1399 -1.55631 -0.00281 -0.02914 -1.54768 -0.29376 0 0 -1.19299 0 0 0.00706 -0.05847 0.00187 0 1.88769 -0.44579 0 -0.45461 -0.33673 0.55108 -1.75926
SER:CtermProteinFull_227 -2.19474 0.19626 3.25669 -0.03574 0.0213 0.04515 1.51229 -1.36024 -0.02567 -0.16959 -1.59829 0.98084 0 0 0 0 0 0.03054 0 0.06587 0.48138 0 0 0.61608 -0.77834 -0.21313 0.3937 1.22435
MET:NtermProteinFull_228 -6.52083 0.78126 0.98127 -0.47672 0.10056 0.14384 0.22915 -0.86412 -0 -0 -0.11403 0.46242 0 0 0 0 0 0.01261 -0.07279 0.04263 2.59456 0 0 0 0.60916 0 0.09736 -1.99368
SER_229 -3.45294 0.13503 4.16553 -0.03084 0 0.07031 2.0578 -1.82753 -0 -0 -1.89215 -0.40024 0 0 -0.54357 0 0 0.01614 -0.02011 0.00626 0.20312 0 -0.3806 0.63013 -0.77834 -0.32078 0.21302 -2.14977
LEU_230 -6.80183 0.85531 2.93372 -0.69181 0.26121 0.27537 2.0351 -2.26135 -0.00782 -0.05816 -0.34957 0.0927 0 0 0 0 0 0.02286 -0.01003 0.08005 0.96794 0 -0.25322 0 0.18072 -0.44122 0.31387 -2.85616
GLY_231 -3.27024 0.32012 3.85815 -4e-05 0 0 1.71169 -1.85143 -0 -0 -1.01784 -0.42509 0 0 0 0 0 0.01093 -0.11407 0 0 0 0.23306 0 0.83697 0.50612 0.24356 1.04188
ARG_232 -6.68737 0.49165 5.92881 -0.6559 0.10821 0.38661 2.21629 -2.73113 -0 -0 -1.07787 0.42427 0 0 -0.54357 0 0 0.00329 0.05847 0.01609 2.40512 0 -0.11401 0 -1.2888 0.39054 0.19852 -0.47077
LEU_233 -10.2569 1.09697 4.23865 -0.51443 0.29082 0.13246 2.60326 -3.28504 -0 -0 -1.11631 0.23333 0 0 0 0 0 0.00376 0.00924 0.03339 0.2813 0 -0.31293 0 0.18072 -0.43605 0.3563 -6.46148
CYS:disulfide_234 -5.81715 0.7721 5.13719 -0.03856 0 0.01599 2.48428 -2.64991 -0.00745 -0.05184 -2.32277 -0.35338 0 0 0 0 0.00176 0.01299 0.08911 0.0955 0.30364 0 0.29462 0 3.6196 0.02633 0.44673 2.05879
ARG_235 -3.50958 0.17511 3.78285 -0.43551 0.04553 0.21405 1.552 -1.72076 -0.00782 -0.05816 -1.0865 0.33522 0 0 0 0 0 0.02554 0.0376 0.01834 2.07071 0 -0.18293 0 -1.2888 -0.04701 0.44105 0.36093
LEU_236 -7.39358 0.84836 4.12486 -0.54355 0.30867 0.16837 2.44776 -2.50412 -0 -0 -2.2122 0.08979 0 0 0 0 0 0.00578 -0.06206 0.04122 0.20363 0 0.00513 0 0.18072 -0.33979 0.45847 -4.17253
LEU_237 -8.32539 0.77748 3.95373 -0.7217 0.27963 0.3156 3.13457 -2.99812 -0 -0 -2.03285 0.11896 0 0 0 0 0 0.02097 -0.01394 0.07658 0.82984 0 -0.20428 0 0.18072 -0.06637 0.5683 -4.10626
LYS_238 -4.3124 0.75688 4.29561 -0.29572 0.03461 0.1311 1.53417 -2.03474 -0.00745 -0.05184 0.09783 -0.0811 0 0 0 0 0 0.01787 1.02075 0.02657 1.83498 0 0.06498 0 -1.5107 5.68575 1.69629 8.90344
PRO_239 -6.2365 1.53106 3.54865 -0.06265 4e-05 0.04139 1.89068 -1.89179 -0.01725 -0.05955 -0.91745 0.60563 0 0 0 0 0 0.00658 0.00995 0.15004 0.08897 0 0.35762 0 -2.4119 6.21873 1.91983 4.77208
ALA_240 -6.66371 0.65036 3.52258 -0.02031 0 0 3.11148 -2.84513 -0 -0 -2.46908 -0.3474 0 0 0 0 0 0.00953 -0.03396 0 0 0 -0.30641 0 1.8394 0.33225 0.73006 -2.49034
LEU_241 -7.82667 0.77658 4.43283 -0.48996 0.23989 0.13035 3.22275 -2.95829 -0 -0 -2.57819 0.19725 0 0 0 0 0 0.01778 0.00411 0.01201 0.2659 0 -0.08473 0 0.18072 -0.32807 0.40832 -4.37742
LEU_242 -7.39782 1.00845 4.13187 -0.48496 0.14819 0.11795 2.97346 -2.56522 -0 -0 -1.61978 0.19614 0 0 0 0 0 0.00824 -0.00114 0.07824 0.31966 0 -0.25495 0 0.18072 -0.27907 0.64363 -2.79638
CYS:disulfide_243 -5.70312 0.78249 4.05245 -0.06477 0.00017 0.04091 2.24614 -2.34345 -0.01725 -0.05955 -1.11721 -0.51149 0 0 0 0 0.0504 0.00119 0.32878 0.0631 0.59259 0 0.09794 0 3.6196 -0.07463 0.69464 2.67895
GLY_244 -4.04591 0.49662 3.67879 -4e-05 0 0 2.52332 -2.20926 -0 -0 -0.87227 -0.44205 0 0 0 0 0 0.00322 0.00949 0 0 0 0.45447 0 0.83697 0.20059 0.44648 1.08041
ALA_245 -5.6746 0.6655 3.52156 -0.02391 0 0 2.185 -2.57082 -0 -0 -1.63236 -0.38562 0 0 0 0 0 0.00947 0.02353 0 0 0 -0.22797 0 1.8394 -0.23909 0.36575 -2.14416
LEU_246 -5.06662 0.74569 4.34826 -0.51043 0.23183 0.14463 2.48368 -2.19279 -0 -0 -2.14192 0.10808 0 0 0 0 0 0.00373 0.1536 0.03734 0.07722 0 -0.06677 0 0.18072 -0.51915 0.28853 -1.69436
ALA_247 -4.92476 0.64009 3.17584 -0.02448 1e-05 0 2.66702 -2.19823 -0 -0 -2.08825 -0.41266 0 0 0 0 0 0.02846 -0.09371 0 0 0 -0.3482 0 1.8394 -0.51849 0.53081 -1.72715
ALA_248 -5.58132 1.1768 3.17309 -0.0192 0 0 1.93186 -2.29743 -0 -0 -1.10683 -0.36359 0 0 0 0 0 0.02265 1.13146 0 0 0 0.15778 0 1.8394 0.56126 1.96064 2.58655
PRO_249 -5.64444 0.94085 3.39607 -0.06583 0 0.04209 1.64903 -1.64088 -0 -0 -1.57413 0.61224 0 0 0 0 0 0.00241 -0.01872 0.19979 0.18734 0 0.0377 0 -2.4119 0.95108 1.92824 -1.40906
GLY_250 -3.64111 0.24502 4.61246 -5e-05 0 0 2.66839 -2.30445 -0 -0 -2.87135 -0.42407 0 0 0 0 0 0.00508 -0.09442 0 0 0 -0.00526 0 0.83697 0.7204 0.55414 0.30175
LEU_251 -7.59129 0.87535 6.04491 -0.47493 0.20091 0.10819 3.32649 -3.31167 -0 -0 -3.08872 0.23349 0 0 0 0 0 0.00283 0.10311 0.08388 0.34502 0 -0.26641 0 0.18072 0.53161 0.4495 -2.24702
ALA_252 -5.3061 0.44587 4.61334 -0.02028 0 0 3.17145 -2.66933 -0 -0 -1.43586 -0.35854 0 0 0 0 0 0.00347 0.10191 0 0 0 -0.11951 0 1.8394 -0.25633 0.41121 0.4207
GLY_253 -2.80418 0.10742 3.71057 -4e-05 0 0 1.55395 -1.88129 -0 -0 -1.12654 -0.41662 0 0 0 0 0 0.00205 0.02848 0 0 0 0.5319 0 0.83697 0.03321 0.3181 0.89397
THR_254 -3.59465 0.28087 4.12646 -0.20424 0.10575 0.07354 1.95289 -1.9362 -0 -0 -1.55711 -0.11083 0 0 0 0 0 0.00334 -0.01992 0.00387 0.08105 0 -0.0228 2.37888 -1.0874 0.18266 0.34398 1.00013
MET_255 -5.90016 0.49699 4.07557 -0.33107 0.07769 0.10244 1.78843 -1.83193 -0.02559 -0.1022 -1.18014 0.10824 0 0 0 0 0 0.00194 -0.05101 0.03885 2.45489 0 -0.03383 0 0.60916 0.01702 0.48362 0.79891
CYS_256 -4.27737 0.33412 3.68675 -0.09171 0.00361 0.06809 1.95688 -1.75893 -0.00194 -0.03798 -0.86697 -0.26718 0 0 0 0 0 0.0106 0.12575 0.01775 0.24073 0 -0.35855 0 3.6196 -0.16032 0.54189 2.78482
ALA_257 -2.42663 0.36878 2.39194 -0.02345 0 0 0.81958 -1.24397 -0 -0 -0.76376 -0.202 0 0 0 0 0 0.01785 0.13038 0 0 0 -0.16113 0 1.8394 -0.56566 0.38527 0.5666
SER_258 -1.79457 0.0964 2.04271 -0.02785 0 0.02223 0.55736 -0.96273 -0.00194 -0.03798 -0.92009 -0.30669 0 0 -0.40908 0 0 0.05603 -0.07363 0.00087 0.44536 0 0.04443 0.61282 -0.77834 -0.6676 0.30021 -1.80208
ARG_259 -3.22587 0.31982 3.74745 -0.94811 0.29197 0.69113 1.62987 -1.72557 -0 -0 -1.62339 -0.04392 0 0 -0.40908 0 0 0.32166 0.65734 0.01555 1.77073 0 -0.18571 0 -1.2888 -0.3158 0.39186 0.07112
ASP_260 -1.58636 0.04053 1.27501 -0.13141 0.04034 0.40514 0.06323 -0.57691 -0 -0 -0.00361 -0.41974 0 0 0 0 0 0.23109 0.0627 0.02172 0 3.42655 -0.56595 0 -2.3716 0.04202 0.48878 0.44153
ASP_261 -3.84122 0.71795 5.50861 -0.1101 0.01684 0.32427 2.82168 -2.36067 -0.00118 -0.00436 -4.94313 -1.16812 0 0 -0.66673 0 0 0.01885 -0.02367 0.01644 0 2.15569 -0.36278 0 -2.3716 0.01393 0.40967 -3.84963
TRP_262 -10.473 1.48572 5.01801 -1.28912 0.1334 0.45324 1.94478 -3.10406 -0.05251 -0.29711 -2.38654 -0.34728 0 0 -0.66673 0 0 0.0165 -0.1807 0.19277 0 1.1899 -0.0696 0 1.6906 -0.19167 0.51935 -6.41409
ARG_263 -7.46172 0.64209 4.12984 -0.6589 0.11477 0.436 1.09487 -2.22893 -0 -0 0.02783 0.17378 0 0 0 0 0 0.00867 -0.06969 0.11909 2.14225 0 -0.16279 0 -1.2888 -0.35352 0.42695 -2.90821
CYS_264 -3.47623 0.38457 3.12874 -0.08761 0.00403 0.05867 1.41489 -1.49405 -0.01132 -0.11558 -1.69676 0.09567 0 0 0 0 0 0.01196 -0.0431 0.05853 0.60129 0 0.16745 0 3.6196 -0.52771 0.26271 2.35574
ALA_265 -4.64945 0.43567 2.93304 -0.02464 0 0 1.73847 -2.08393 -0.01919 -0.16309 -1.67923 -0.24991 0 0 -0.45329 0 0 0.00683 -0.04514 0 0 0 -0.04827 0 1.8394 -0.71808 0.2675 -2.9133
ARG_266 -2.79733 0.1328 3.64392 -0.69073 0.11698 0.47316 1.69855 -1.55377 -0 -0 -2.29495 0.66337 0 0 -0.5857 -0.43958 0 0.00476 -0.01879 0.13397 1.6336 0 -0.08757 0 -1.2888 -0.61864 0.24996 -1.62481
SER_267 -6.71393 1.15389 6.38799 -0.0243 0 0.04418 3.48602 -3.18179 -0 -0 -2.25545 -1.28673 0 0 -0.75126 0 0 0.02778 0.02438 0.18134 2.32934 0 -0.52468 0.71771 -0.77834 -0.20123 0.49359 -0.87148
MET_268 -9.88373 1.17621 3.9298 -0.45484 0.0878 0.11822 2.86758 -2.48609 -2e-05 -6e-05 -2.69062 -0.27792 0 0 0 0 0 0.04455 -0.02953 0.32212 2.46337 0 -0.01358 0 0.60916 -0.10352 0.71193 -3.60915
HIS_D_269 -7.16698 0.85197 7.26281 -0.716 0.07045 0.88757 2.11393 -3.31522 -0.00119 -0.00743 -1.10361 -0.87276 0 0 -0.66477 0 0 0.02931 -0.16459 0.05791 0 2.82307 0.11919 0 -0.45461 -0.00703 0.87631 0.61831
GLU_270 -5.41285 0.41236 6.62831 -0.22779 0.03652 0.34225 2.54457 -2.90755 -0.01132 -0.11558 -4.64024 -0.49166 0 0 -0.5857 -0.43958 0 0.00971 -0.07103 0.21234 0 3.37859 -0.08632 0 -2.7348 -0.22532 0.64138 -3.74372
PHE_271 -9.50367 0.90076 2.97464 -0.58847 0.05971 0.29902 2.49238 -2.57632 -2e-05 -6e-05 -2.22662 0.28373 0 0 0 0 0 0.03038 -0.00781 0.00061 0 2.08464 -0.30456 0 1.0402 -0.29233 0.27716 -5.0566
SER_272 -3.58632 0.36076 2.49894 -0.03056 0 0.07076 1.18727 -1.24998 -0 -0 -1.22256 -0.32348 0 0 -0.68294 0 0 0.01492 0.03061 8e-05 0.2082 0 -0.39823 0.60824 -0.77834 -0.11353 0.22499 -3.18115
ALA_273 -4.98534 0.31899 2.94378 -0.02196 0 0 2.51142 -1.9867 -0 -0 -1.85838 -0.40957 0 0 0 0 0 0.01734 -0.00311 0 0 0 -0.54737 0 1.8394 -0.12279 0.23803 -2.06626
LYS_274 -5.5423 0.26242 3.61892 -0.30953 0.03765 0.14413 1.38011 -1.85209 -0.00685 -0.05737 -2.15199 -0.00682 0 0 0 0 0 0.01076 -0.02218 0.01265 2.11161 0 0.0082 0 -1.5107 -0.16801 0.5868 -3.45458
ASP_275 -7.20958 0.54405 8.12544 -0.13827 0.00079 0.40375 3.67518 -3.84787 -0 -0 -4.46609 -0.91168 0 0 -1.09253 0 0 0.00256 -0.01301 0.01951 0 3.64666 0.04 0 -2.3716 -0.21372 0.63268 -3.17373
ILE_276 -9.52653 1.01556 5.17968 -0.68392 0.40846 0.23274 1.9793 -3.17865 -0.00282 -0.01325 -1.45253 0.28394 0 0 0 0 0 0.01211 -0.0076 0.0876 0.81074 0 0.29783 0 0.73287 -0.18884 0.56753 -3.44579
ASP_277 -3.62525 0.4005 5.19222 -0.12277 0.05537 0.38838 2.42662 -2.18718 -0.00282 -0.01325 -4.2807 -0.26648 0 0 -1.09253 -0.86092 0 0.00444 0.03052 0.21177 0 2.60112 -0.45989 0 -2.3716 -0.45909 0.59147 -3.84006
GLY_278 -2.44953 0.07351 2.7836 -5e-05 0 0 0.95255 -1.35428 -0.00685 -0.05737 -1.4246 -0.36345 0 0 0 0 0 0.00482 -0.17184 0 0 0 -1.4774 0 0.83697 -0.87754 0.50598 -3.02548
HIS_279 -4.20321 0.28029 4.54278 -0.43567 0.00661 0.48538 1.92198 -2.09907 -0 -0 -2.07647 -0.25523 0 0 0 0 0 0.0079 -0.00617 0.07862 0 2.09165 -0.07358 0 -0.45461 -0.73321 0.48597 -0.43604
MET_280 -4.70525 0.17188 2.70103 -0.54411 0.12529 0.14648 0.34177 -1.22515 -0.01147 -0.03703 -0.08885 -0.068 0 0 0 0 0 0.01 -0.04401 0.07479 1.50751 0 0.13767 0 0.60916 -0.3114 0.35858 -0.85111
VAL_281 -6.45924 0.50754 3.72574 -0.28816 0.24021 0.06443 2.84305 -2.39965 -0 -0 -2.01724 -0.22732 0 0 0 0 0 0.01391 0.16909 0.0167 0.19295 0 -0.67459 0 1.9342 -0.30129 0.30195 -2.3577
ASN_282 -3.90305 0.43561 3.77844 -0.2838 0.09363 0.45758 2.08487 -1.86443 -0.01266 -0.04446 -1.61371 -0.82639 0 0 -1.00596 0 0 0.01083 0.28032 0.01851 0 1.98753 -0.29392 0 -0.93687 -0.23508 0.5015 -1.37152
LEU_283 -9.61388 1.20521 3.36776 -0.50045 0.17759 0.13252 2.11708 -2.72653 -0 -0 -1.75378 0.16096 0 0 0 0 0 0.00676 0.25786 0.31348 0.07498 0 -0.01772 0 0.18072 0.02152 0.7233 -5.87259
ASP_284 -5.04936 0.9438 6.63418 -0.23247 0.00476 0.76474 3.28341 -2.83787 -0.01593 -0.14817 -4.33188 0.15198 0 0 -1.00596 -1.14888 0 0.02355 0.07036 0.00066 0 3.79957 -0.07585 0 -2.3716 -0.08802 0.61853 -1.01045
LYS_285 -5.43603 0.75304 5.08735 -0.57623 0.12117 0.31141 2.09387 -2.25883 -0.01212 -0.0364 -1.80213 0.10682 0 0 0 0 0 0.05504 -0.08919 0.43568 2.71413 0 -0.02601 0 -1.5107 -0.38298 0.44627 -0.00584
TYR_286 -10.8021 1.29399 3.92004 -0.67424 0.0562 0.38142 3.38707 -2.78213 -0.00273 -0.0143 -3.28275 -0.23852 0 0 0 -0.7175 0 0.00869 0.08722 0.0226 0 2.07196 -0.1486 0.12753 1.2797 -0.50308 0.49848 -6.03109
ARG_287 -4.59337 0.27317 5.68144 -0.83642 0.13808 0.52289 2.55151 -2.59263 -0.01593 -0.14817 -3.45489 0.45898 0 0 0 -1.14888 0 0.04452 -0.08317 0.23402 2.14572 0 0.01836 0 -1.2888 -0.52433 0.72903 -1.88888
GLY_288 -2.64848 0.2032 2.1307 -6e-05 0 0 1.01452 -1.22478 -0 -0 -0.7614 -0.38611 0 0 0 0 0 0.13895 -0.1656 0 0 0 -1.5131 0 0.83697 -0.68332 0.49478 -2.56373
PHE_289 -8.01283 0.60126 4.84192 -0.60218 0.04443 0.294 2.1074 -2.85789 -0 -0 -1.72141 0.1713 0 0 0 0 0 0.01768 0.09278 0.00904 0 1.92359 -0.34528 0 1.0402 -0.58895 0.23326 -2.75166
VAL_290 -7.65162 0.95368 3.12997 -0.2727 0.17095 0.0532 2.91973 -2.54483 -0.01435 -0.06264 -2.62306 -0.00933 0 0 0 0 0 0.00141 0.04558 0.04005 0.10042 0 -0.46125 0 1.9342 -0.42992 0.60419 -4.11632
CYS_291 -7.30054 0.866 3.89863 -0.05059 0 0.01478 2.78131 -2.25021 -0.00081 -0.01586 -2.8667 -0.83179 0 0 0 0 0 0.00866 0.39852 0.00128 0.26252 0 0.07865 0 3.6196 -0.14666 0.95008 -0.58312
ILE_292 -8.0667 0.8314 2.82905 -0.49195 0.37438 0.12264 2.52166 -2.32312 -0.01705 -0.07044 -2.69439 -0.1926 0 0 0 0 0 0.01947 0.03662 0.06864 0.30679 0 -0.70644 0 0.73287 -0.05963 0.82014 -5.95864
VAL_293 -8.30823 0.84784 2.42907 -0.27015 0.14842 0.05381 2.85176 -2.32961 -0.00823 -0.05699 -2.65629 -0.18409 0 0 0 0 0 0.03287 0.01033 0.01341 0.22882 0 -0.67969 0 1.9342 -0.3884 0.63133 -5.69981
THR_294 -7.1945 0.45678 4.20376 -0.21853 0.11145 0.09183 2.84711 -2.75419 -0.01105 -0.06512 -3.22335 -1.12021 0 0 0 0 0 0.03624 0.02605 0.01053 0.75998 0 -0.02789 2.35571 -1.0874 -0.24081 0.81333 -4.23027
ASN_295 -8.05547 1.24382 5.86587 -0.3022 0.02138 0.47916 3.9123 -3.35315 -0 -0 -1.80829 -0.41015 0 0 0 0 0 0.01636 -0.04559 0.05465 0 2.58064 -0.05859 0 -0.93687 -0.02818 1.00989 0.18557
VAL_296 -8.28403 0.97365 2.16102 -0.2856 0.11279 0.05095 2.37071 -2.45099 -0.01549 -0.07924 -1.6939 -0.23798 0 0 0 0 0 0.00411 0.0024 0.03882 0.09919 0 -0.45302 0 1.9342 -0.09253 0.93141 -4.91351
ALA_297 -5.28753 0.42045 2.4919 -0.02073 0 0 1.66362 -1.95152 -0 -0 -2.05515 -0.42663 0 0 -0.56663 0 0 0.01104 0.15491 0 0 0 -0.5303 0 1.8394 -0.13165 0.5154 -3.87343
SER_298 -4.1688 0.16193 4.54417 -0.02822 0.0004 0.04642 1.90513 -2.02203 -0.00221 -0.01362 -0.18804 -1.00185 0 0 0 -0.74431 0 0.03124 -0.04331 0.03943 0.54662 0 0.05553 0.82783 -0.77834 0.10164 0.40178 -0.3286
GLN_299 -4.4708 0.24747 3.99239 -0.69508 0.10679 0.80907 1.60419 -1.8216 -0 -0 -0.91164 -0.63207 0 0 0 -0.74431 0 0.04001 -0.04246 0.10578 0 2.25574 -0.12805 0 -0.18838 -0.09485 0.43445 -0.13333
CYS_300 -6.73281 0.59558 4.35259 -0.06217 0.00012 0.04182 2.27944 -2.16471 -0.02449 -0.15584 -0.90394 -0.26629 0 0 0 0 0 0.05199 -0.06577 0.01069 0.56158 0 0.07952 0 3.6196 -0.54028 0.23896 0.91562
GLY_301 -1.34744 0.07025 1.43519 -4e-05 0 0 0.56893 -0.69722 -0 -0 0.31789 -0.41596 0 0 0 0 0 0.14407 -0.19518 0 0 0 0.40831 0 0.83697 -0.16103 0.16562 1.13037
LYS_302 -7.43694 0.97597 5.7798 -0.72313 0.26183 0.44259 2.68015 -2.73413 -0.00321 -0.00732 -1.79264 -0.03627 0 0 0 0 0 0.1301 -0.04824 0.16266 2.12566 0 0.04247 0 -1.5107 0.0115 0.44813 -1.23174
THR_303 -7.65265 0.74214 6.42544 -0.17423 0.08617 0.09576 3.70843 -3.3294 -0.00221 -0.01362 -3.46507 -0.29584 0 0 -0.56663 0 0 0.05343 -0.07055 0.00814 1.67515 0 0.21471 2.62448 -1.0874 -0.20741 0.79221 -0.43894
GLU_304 -4.34989 0.49979 4.60854 -0.39992 0.03831 0.77382 1.82794 -2.24891 -0.02449 -0.15584 -3.09578 -0.42862 0 0 0 -0.40115 0 0.02261 -0.05028 0.05455 0 3.27047 -0.30354 0 -2.7348 -0.31437 0.53614 -2.87544
VAL_305 -5.92067 0.26104 4.70897 -0.30542 0.21914 0.06807 1.97053 -2.55675 -0 -0 -1.17645 -0.04668 0 0 0 0 0 0.01783 -0.03672 0.00026 0.07095 0 -0.39147 0 1.9342 -0.23212 0.24641 -1.16887
ASN_306 -9.0097 1.25608 6.88288 -0.23499 0.01741 0.325 3.60979 -3.61405 -0.00934 -0.1003 -3.01358 -0.27037 0 0 0 0 0 0.01882 0.03526 0.00034 0 2.94861 0.4857 0 -0.93687 0.21977 0.6377 -0.75184
TYR_307 -9.69679 0.6943 3.99404 -0.60884 0.0569 0.24613 3.27559 -3.0128 -0.00872 -0.13166 -2.92608 -0.29518 0 0 0 0 0 0.01411 -0.04289 0.41516 0 2.57654 0.09118 0.01489 1.2797 0.11237 0.86434 -3.0877
THR_308 -4.64674 0.18887 5.95071 -0.20372 0.14289 0.07418 2.63963 -2.73081 -0 -0 -2.89156 -0.08226 0 0 0 0 0 0.00606 -0.01665 0.00249 0.05613 0 -0.01578 2.27218 -1.0874 -0.00587 0.50304 0.15539
GLN_309 -7.9701 0.71119 6.72472 -0.25412 0.03974 0.19829 3.62171 -3.37671 -0 -0 -3.81461 -0.51603 0 0 -0.97048 0 0 0.00413 0.06239 0.01424 0 3.13514 -0.16708 0 -0.18838 -0.04378 0.68625 -2.10351
LEU_310 -9.45684 0.70997 3.52415 -0.44366 0.10442 0.10034 2.80241 -2.87828 -0 -0 -2.48996 0.18104 0 0 0 0 0 0.0035 0.02246 0.06235 0.33933 0 -0.27797 0 0.18072 -0.29201 0.74064 -7.06738
VAL_311 -7.42857 0.75782 4.71002 -0.30946 0.15138 0.0699 3.08072 -3.20688 -0 -0 -2.8528 -0.20151 0 0 0 0 0 0.00478 0.05815 0.0007 0.09342 0 -0.31482 0 1.9342 -0.21918 0.50284 -3.16929
ASP_312 -5.52272 0.24395 6.56916 -0.10703 0.00773 0.32617 2.75102 -3.13215 -0 -0 -2.22701 -0.32291 0 0 0 0 0 0.01124 -0.00833 0.0182 0 1.69348 0.17929 0 -2.3716 -0.2186 0.53132 -1.57879
LEU_313 -9.03571 0.92522 4.60416 -0.45636 0.116 0.09971 2.87642 -3.1726 -0 -0 -2.9914 0.1939 0 0 0 0 0 0.03484 0.00895 0.00477 0.41232 0 -0.25589 0 0.18072 -0.2953 0.67645 -6.07381
HIS_314 -8.09965 0.64706 6.79995 -0.61488 0.00791 0.60366 2.93898 -3.7335 -0.00017 -0.00135 -2.83294 -0.35785 0 0 0 0 0 0.00778 -0.01108 0.06405 0 1.58463 -0.21628 0 -0.45461 -0.06783 0.58992 -3.1462
ALA_315 -2.94807 0.10111 2.97588 -0.02256 0 0 1.49081 -1.73298 -0 -0 -1.13724 -0.3665 0 0 0 0 0 0.00563 -0.06515 0 0 0 -0.38853 0 1.8394 -0.22901 0.26719 -0.21001
ARG_316 -4.83358 0.24029 5.25732 -0.44254 0.05567 0.2268 2.0672 -2.31754 -0 -0 -2.70141 0.27738 0 0 0 -0.81628 0 0.00381 -0.03984 0.12041 2.01699 0 -0.12072 0 -1.2888 -0.30476 0.38653 -2.21307
TYR_317 -8.66794 1.36432 4.46459 -0.63121 0.04162 0.35249 3.2604 -2.86482 -0 -0 -3.4537 -0.18714 0 0 0 0 0 0.02031 -0.01768 0.02553 0 2.07018 -0.30005 0.02471 1.2797 -0.11254 0.95968 -2.37155
ALA_318 -4.78194 0.49139 4.57201 -0.0221 0 0 3.07913 -2.67104 -0 -0 -3.07339 -0.36426 0 0 0 0 0 0.00487 -0.08227 0 0 0 -0.38457 0 1.8394 -0.44522 0.83719 -1.00082
GLU_319 -2.12352 0.2303 2.45805 -0.23593 0.03964 0.3691 0.91491 -1.22267 -0.00017 -0.00135 -1.28339 -0.60455 0 0 0 0 0 0.06428 0.01618 7e-05 0 2.96244 -0.0939 0 -2.7348 -0.49874 0.21229 -1.53175
CYS_320 -7.58671 2.04141 3.05605 -0.16989 0.1014 0.08227 2.26509 -2.0806 -0.04402 -0.16236 -0.20934 -1.22115 0 0 0 0 0 0.03921 -0.05175 0.73505 0.64075 0 0.06279 0 3.6196 -0.16947 0.6167 1.56504
GLY_321 -3.93687 0.22274 3.46845 -6e-05 0 0 2.16083 -1.96362 -0.02809 -0.14244 -2.01406 -0.34614 0 0 0 0 0 0.01593 -0.16768 0 0 0 -1.53535 0 0.83697 -0.03642 0.87728 -2.58854
LEU_322 -8.43896 0.88649 4.01256 -0.54323 0.18217 0.12264 1.98402 -2.78645 -0.04402 -0.16236 -1.90459 0.3088 0 0 -0.45089 0 0 0.00987 0.0787 0.04314 0.66917 0 -0.34906 0 0.18072 -0.12526 0.59884 -5.7277
ARG_323 -7.81636 0.60118 6.22586 -0.90951 0.27383 0.64826 3.11601 -3.05919 -0.03014 -0.15044 -3.80763 0.00779 0 0 -0.45089 0 0 0.01721 0.04453 0.0095 1.83534 0 -0.20313 0 -1.2888 -0.21622 0.43245 -4.72036
ILE_324 -8.69783 0.97279 0.9761 -0.45248 0.28545 0.09012 1.78943 -1.88425 -0.00017 -0.00049 -0.75833 0.0197 0 0 0 0 0 0.0072 -0.06978 0.04522 0.40849 0 -0.77391 0 0.73287 -0.32975 0.39794 -7.2417
LEU_325 -9.52328 0.92834 0.89211 -0.51615 0.30271 0.16934 2.43671 -2.13086 -0.00205 -0.008 -2.53269 -0.08007 0 0 0 0 0 0.00305 -0.04036 0.13585 1.7873 0 -0.11768 0 0.18072 0.08527 0.60725 -7.4225
ALA_326 -6.16061 0.57984 2.10867 -0.02654 0.00062 0 2.43208 -2.10034 -0.00017 -0.00049 -2.84627 -0.35107 0 0 0 0 0 0.00425 -0.06529 0 0 0 0.52864 0 1.8394 0.56509 0.5163 -2.97589
PHE_327 -10.2546 1.14079 2.41845 -0.56355 0.0395 0.2827 2.7185 -2.64571 -0.01537 -0.07891 -2.62425 -0.07524 0 0 0 0 0 0.00705 -0.03213 0.10171 0 2.25411 -0.28591 0 1.0402 0.57764 0.95799 -5.03705
PRO_328 -8.47436 1.52066 4.52673 -0.13988 0.00048 0.10079 2.18848 -1.95818 -0.02827 -0.2121 -2.89395 0.19672 0 0 0 0 0 0.0019 -0.03569 0.05197 0.20993 0 -1.06763 0 -2.4119 -0.10759 1.12126 -7.41064
CYS_329 -7.43247 0.68999 4.78032 -0.0577 0.00033 0.03687 2.77961 -2.30755 -0.02551 -0.26011 -1.9053 -0.37392 0 0 0 0 0 0.03433 0.01879 0.05368 0.35031 0 -0.17888 0 3.6196 -0.1504 0.47381 0.1458
ASN_330 -5.87676 0.58014 4.62807 -0.40369 0.06748 0.8168 1.63708 -2.29513 -0.01034 -0.12295 -0.69653 -0.49683 0 0 -0.85063 0 0 0.00773 -0.05877 0.00083 0 2.54167 -0.62958 0 -0.93687 0.03742 0.27039 -1.79048
GLN_331 -6.23667 0.25528 4.0798 -0.26257 0.03487 0.19303 2.69016 -2.16407 -0 -0 -3.41743 -0.58381 0 0 -2.88641 0 0 0.03515 0.04983 0.02643 0 2.93951 -0.21726 0 -0.18838 -0.56723 0.28383 -5.93593
PHE_332 -10.4475 1.41505 3.41614 -0.7893 0.12202 0.4906 1.7923 -2.94458 -0.01878 -0.15871 -0.93173 0.20468 0 0 -0.67146 0 0 0.07462 0.14866 0.12526 0 2.30669 -0.46867 0 1.0402 0.33453 0.62953 -4.33045
GLY_333 -2.30877 0.204 2.22072 -5e-05 0 0 0.46013 -1.13157 -0 -0 -0.54642 -0.40583 0 0 -0.58026 0 0 0.27861 -0.1169 0 0 0 -1.32662 0 0.83697 0.1705 0.58739 -1.6581
LYS_334 -3.6173 0.54608 3.40602 -0.32893 0.05167 0.20783 1.28139 -1.67061 -0 -0 -0.17781 -0.37391 0 0 0 0 0 0.07129 0.03384 0.00238 1.52533 0 -0.17884 0 -1.5107 -0.53501 0.22787 -1.03941
GLN_335 -8.19646 0.67981 6.9004 -0.68243 0.13827 0.76904 3.25567 -3.30592 -1e-05 -0.00012 -3.2849 -0.65157 0 0 -0.58026 0 0 0.01108 0.05864 0.06087 0 2.31668 -0.17026 0 -0.18838 -0.34292 0.50252 -2.71025
GLU_336 -8.38524 1.07828 8.96144 -0.55761 0.39298 0.90599 2.80548 -3.77429 -0.02213 -0.24684 -2.45592 -1.16783 0 0 -0.85063 0 0 0.01842 0.13952 0.20588 0 6.00742 0.25526 0 -2.7348 0.26279 1.17531 2.01351
PRO_337 -3.37693 0.58614 2.35934 -0.09218 0.00183 0.05749 0.26577 -0.93331 -0 -0 0.2446 0.69612 0 0 0 0 0 0.27698 0.07735 0.0145 0.50294 0 -0.3242 0 -2.4119 0.35392 1.07344 -0.62812
GLY_338 -2.27848 0.12342 3.03201 -0.00019 0 0 1.64313 -1.39865 -0.01341 -0.11518 -2.56711 -0.17682 0 0 -0.53887 0 0 0.46233 -0.06699 0 0 0 -0.54521 0 0.83697 -0.24523 0.64369 -1.2046
SER_339 -4.41287 0.33347 6.21192 -0.02915 0 0.06765 3.41075 -2.6652 -0 -0 -3.00666 -0.50341 0 0 -1.55434 0 0 0.03506 -0.02152 0.0195 0.19347 0 -0.42541 0.60445 -0.77834 -0.2937 0.42972 -2.3846
ASN_340 -6.71535 0.44289 5.79572 -0.16955 0.02088 0.25673 3.18427 -2.99664 -0 -0 -2.4821 -0.33832 0 0 -1.13569 -0.69328 0 0.00516 -0.02669 0.0508 0 1.4325 0.20648 0 -0.93687 -0.29189 0.22606 -4.1649
GLU_341 -4.07804 0.23241 5.64922 -0.46765 0.27706 1.47891 1.99565 -2.43083 -0.02929 -0.15833 -1.44496 -2.87819 0 0 0 0 0 0.00511 0.06706 0.02808 0 3.89853 -0.18983 0 -2.7348 -0.18629 0.24248 -0.7237
GLU_342 -5.82593 0.36521 7.04469 -0.20302 0.02727 0.28604 3.5291 -3.16856 -0.04643 -0.31633 -3.43211 -0.52185 0 0 -1.55434 0 0 0.00381 -0.01905 0.0637 0 3.32391 -0.24663 0 -2.7348 -0.43887 0.19234 -3.67186
ILE_343 -9.14354 1.05259 5.5172 -0.50679 0.35007 0.10437 2.75856 -3.28991 -0 -0 -2.38796 -0.01847 0 0 0 0 0 0.00835 -0.00923 0.08274 0.51944 0 -0.43699 0 0.73287 -0.25913 0.36252 -4.5633
LYS_344 -5.83123 0.23296 6.52129 -0.42561 0.07479 0.24601 3.77692 -3.08656 -0 -0 -5.38964 -0.17159 0 0 0 -0.86092 0 0.00949 0.01913 0.03958 1.99106 0 0.02749 0 -1.5107 -0.1144 0.44366 -4.00825
GLU_345 -4.34073 0.26309 4.98955 -0.2139 0.02606 0.29236 2.32477 -2.50793 -0.01713 -0.15801 -1.5149 -0.58866 0 0 0 0 0 0.02061 0.05265 0.0044 0 3.00392 -0.24299 0 -2.7348 -0.41279 0.32069 -1.43374
PHE_346 -5.61879 0.42625 4.88053 -0.50887 0.01661 0.18251 2.44653 -2.62907 -0 -0 -1.41423 -0.12511 0 0 0 0 0 0.03702 0.01351 0.1513 0 3.01498 -0.16859 0 1.0402 -0.35849 0.36844 1.75471
ALA_347 -5.86098 0.63224 3.81983 -0.02086 0 0 3.0498 -2.7934 -0 -0 -3.13459 -0.34611 0 0 0 0 0 0.0116 0.0391 0 0 0 -0.25097 0 1.8394 -0.31054 0.36924 -2.95624
ALA_348 -3.53326 0.32306 3.90369 -0.02175 0 0 2.37062 -2.21459 -0.0013 -0.03374 -2.41533 -0.38113 0 0 0 0 0 0.00438 -0.01679 0 0 0 -0.36513 0 1.8394 -0.55864 0.29411 -0.80641
GLY_349 -2.14308 0.21221 2.55293 -4e-05 0 0 1.35349 -1.35593 -0 -0 -1.11474 -0.41914 0 0 0 0 0 0.01309 -0.14588 0 0 0 0.38283 0 0.83697 -0.23268 0.25663 0.19666
TYR_350 -7.63513 0.92983 4.06123 -0.61899 0.04395 0.33404 2.12296 -2.64088 -0.03843 -0.13855 -2.11856 -0.23444 0 0 0 -0.40115 0 0.01729 0.07282 0.00264 0 1.97532 -0.28807 0.04852 1.2797 -0.15627 0.35118 -3.03099
ASN_351 -3.58954 0.27278 3.3607 -0.35681 0.05888 0.72916 1.39218 -1.77968 -0.0013 -0.03374 -1.7062 -0.85286 0 0 0 0 0 0.01115 -0.06362 0.02608 0 1.67352 -0.99727 0 -0.93687 -0.56781 0.36081 -3.00042
VAL_352 -6.75437 0.9131 0.72977 -0.2915 0.17977 0.065 1.56311 -1.8219 -0.03843 -0.13855 -0.12076 0.05303 0 0 0 0 0 0.01759 -0.03054 0.11759 0.03418 0 -0.35278 0 1.9342 -0.46883 0.36557 -4.04476
LYS_353 -3.36405 0.24581 2.84895 -0.52762 0.19176 0.34532 0.45666 -1.35278 -0 -0 -0.29863 -0.14338 0 0 0 0 0 0.04338 -0.03259 0.0124 1.80235 0 0.1061 0 -1.5107 -0.12597 0.33664 -0.96636
PHE_354 -9.41289 1.03749 0.77736 -0.84912 0.04617 0.50523 1.38023 -1.93553 -0 -0 -0.53058 -0.22562 0 0 0 0 0 0.02458 0.12898 0.22662 0 2.78507 -0.35036 0 1.0402 -0.02639 0.41763 -4.96094
ASP_355 -4.05404 0.07441 4.9263 -0.11188 0.01162 0.31725 2.53244 -2.21189 -0.01212 -0.0364 -4.73147 -0.36169 0 0 0 -0.7175 0 0.01888 -0.06471 0.01451 0 2.27408 -0.09244 0 -2.3716 -0.30833 0.46104 -4.44353
MET_356 -8.05912 0.65167 2.60257 -0.50372 0.10861 0.12869 1.73202 -1.87718 -0 -0 -1.19554 -0.14066 0 0 0 0 0 0.00508 0.04598 0.06228 1.7936 0 0.21837 0 0.60916 -0.08473 0.51056 -3.39235
PHE_357 -11.8184 0.99732 3.10866 -0.58662 0.0847 0.28289 2.34393 -2.99433 -0 -0 -2.66073 0.29867 0 0 0 0 0 0.00183 -0.01898 0.0254 0 2.21431 -0.26722 0 1.0402 0.21333 0.55409 -7.18097
SER_358 -5.26857 0.30269 5.16228 -0.02654 0 0.04081 1.9665 -2.49443 -0.01309 -0.07494 -1.93727 -0.88957 0 0 0 -0.69328 0 0.00891 -0.03346 0.00926 1.14842 0 -0.07786 0.60133 -0.77834 -0.24112 0.32798 -2.96029
LYS_359 -6.48336 0.39138 6.1011 -0.54163 0.17809 0.27621 2.71176 -2.58239 -0 -0 -3.64946 0.20928 0 0 -1.67457 0 0 0.009 -0.09157 0.04738 2.57285 0 0.01508 0 -1.5107 -0.55778 0.33548 -4.24384
ILE_360 -6.78217 0.71195 2.93777 -0.55508 0.40423 0.15959 1.89624 -2.01183 -0 -0 -1.93795 -0.1957 0 0 0 0 0 0.00516 0.42169 0.12584 0.45784 0 -0.05457 0 0.73287 -0.38528 0.56575 -3.50364
CYS_361 -5.32622 0.34993 2.90687 -0.04259 0 0.01657 0.81774 -1.70584 -0.02646 -0.23085 -1.64738 -0.17493 0 0 0 0 0 0.00941 -0.02164 0.0081 0.20426 0 0.04193 0 3.6196 -0.21839 0.58528 -0.83463
VAL_362 -7.99176 0.88946 1.06606 -0.28008 0.15569 0.05082 1.23757 -1.83848 -0 -0 -0.59677 -0.16184 0 0 -0.63955 0 0 0.00693 0.21478 0.00379 0.22888 0 -0.11676 0 1.9342 0.085 0.3553 -5.39677
ASN_363 -5.55373 0.18788 4.72098 -0.155 0.02377 0.21396 2.76889 -2.56961 -0.02825 -0.15385 -2.58845 -0.40463 0 0 -4.57512 0 0 0.10947 0.05351 0.19587 0 1.84634 0.38355 0 -0.93687 0.34643 0.35699 -5.75788
GLY_364 -1.80783 0.12655 2.54715 -0.00024 0 0 0.92775 -1.2552 -0.00171 -0.02395 -0.65373 -0.1865 0 0 0 0 0 0.17931 -0.05143 0 0 0 -1.51497 0 0.83697 0.14281 0.34803 -0.387
ASP_365 -1.70071 0.0666 2.76231 -0.11432 0.00944 0.35067 1.16273 -1.19982 -0 -0 -1.31496 -0.42154 0 0 -0.56686 0 0 0.08306 -0.07794 0.02445 0 1.75 -0.00593 0 -2.3716 -0.23788 0.24358 -1.55873
ASP_366 -2.16456 0.14274 2.6078 -0.12576 0.03004 0.3927 0.36384 -1.19123 -0.04421 -0.27212 -0.53719 -0.21995 0 0 0 0 0 0.23184 -0.06975 0.01603 0 2.40616 -0.38106 0 -2.3716 -0.64278 0.28431 -1.54473
ALA_367 -5.49435 0.63511 3.33092 -0.02462 0 0 1.31716 -2.34965 -0.00171 -0.02395 -1.34537 -0.17084 0 0 0 0 0 0.09588 0.0263 0 0 0 -0.17019 0 1.8394 -0.85263 0.31561 -2.87292
HIS_368 -7.81469 0.89322 6.86047 -0.54622 0.05178 0.43781 4.43789 -3.34683 -0.0105 -0.1126 -4.65474 -0.88708 0 0 -1.76581 0 0 0.0129 -0.07408 0.04096 0 1.52019 -0.05387 0 -0.45461 -0.76717 1.09704 -5.13594
PRO_369 -5.68122 0.69695 3.53093 -0.06851 0 0.04302 1.82254 -1.73802 -0 -0 -0.61807 0.58603 0 0 0 0 0 0.00872 -0.13593 0.06771 0.17811 0 -0.619 0 -2.4119 -0.16753 1.31259 -3.1936
LEU_370 -9.83859 0.91733 3.42339 -0.73036 0.45133 0.33915 2.64604 -2.66286 -0 -0 -2.39149 0.01694 0 0 -1.08287 0 0 0.00661 0.01534 0.05491 1.01672 0 -0.25355 0 0.18072 0.02513 0.68531 -7.1808
TRP_371 -12.9655 1.20835 3.8322 -0.8735 0.09172 0.39013 3.20815 -3.48484 -0 -0 -1.6774 -0.26319 0 0 0 0 0 0.01285 0.20485 0.03323 0 3.02585 0.03799 0 1.6906 -0.1851 0.80751 -4.90604
LYS_372 -9.05209 0.90942 7.94498 -0.30948 0.02813 0.13105 3.25433 -3.65263 -0.0345 -0.13838 -2.67414 -0.03817 0 0 -0.56686 0 0 0.01632 0.07351 0.11755 1.74344 0 0.01359 0 -1.5107 -0.24142 0.75354 -3.23252
TRP_373 -14.753 1.81044 7.32768 -1.29899 0.07787 0.45223 3.69136 -4.86416 -0 -1e-05 -3.82875 -0.36521 0 0 -0.45329 0 0 0.01678 -0.02241 0.01479 0 1.7338 -0.21826 0 1.6906 -0.0952 0.67952 -8.40421
MET_374 -11.023 1.16346 4.64678 -0.37136 0.14781 0.08611 2.73081 -2.87009 -0.02024 -0.1642 -2.26252 0.04966 0 0 0 0 0 0.0226 -0.05017 0.08848 1.74583 0 -0.01734 0 0.60916 0.0628 0.66515 -4.76023
LYS_375 -7.6873 1.09599 6.98766 -0.46996 0.08637 0.28245 2.52672 -3.13792 -0 -0 -2.18411 0.05896 0 0 -0.44199 0 0 0.10089 -0.09115 0.32642 1.36511 0 -0.01333 0 -1.5107 -0.14208 0.75483 -2.09316
ILE_376 -8.06585 1.04949 3.13706 -0.61526 0.40056 0.21873 2.31333 -2.44921 -0 -1e-05 -0.88846 -0.14583 0 0 0 0 0 0.0903 -0.03921 0.24678 0.59017 0 0.18556 0 0.73287 -0.12422 0.84605 -2.51714
GLN_377 -8.1251 1.14196 6.72568 -0.67348 0.21344 0.65914 2.36379 -3.23014 -0.02024 -0.16421 -2.37148 -0.51957 0 0 0 0 0 0.0365 -0.00254 0.15525 0 2.35077 -0.04458 0 -0.18838 -0.24849 1.20234 -0.73934
PRO_378 -4.87704 0.77827 2.03227 -0.06568 0 0.04183 1.17491 -1.10393 -0 -0 -0.16233 0.60353 0 0 0 0 0 0.02352 0.02242 0.05842 0.15796 0 -0.66921 0 -2.4119 0.02659 1.09547 -3.27492
LYS_379 -5.12916 0.75884 4.37603 -0.68089 0.33292 0.40524 1.25437 -1.97289 -0 -0 -0.27485 -0.0852 0 0 0 0 0 0.13534 0.11833 0.11463 2.0726 0 0.22734 0 -1.5107 0.92124 0.50194 1.56511
GLY_380 -3.9661 0.32197 3.31906 -8e-05 0 0 1.24563 -1.83833 -0 -0 -1.44167 -0.32134 0 0 0 0 0 0.17706 -0.06333 0 0 0 0.65913 0 0.83697 1.55437 0.36239 0.84573
LYS_381 -6.43038 0.72669 6.79118 -0.40316 0.0584 0.16889 2.80567 -3.00498 -0 -0 -1.63572 0.19489 0 0 0 0 0 0.20998 -0.00581 0.25995 2.02302 0 0.09907 0 -1.5107 0.8223 0.46299 1.6323
GLY_382 -2.88112 0.36602 3.00704 -0.00038 0 0 1.26986 -1.52583 -0 -0 0.14603 -0.15388 0 0 0 0 0 0.73793 -0.10134 0 0 0 -0.624 0 0.83697 -0.09426 0.73883 1.72185
ILE_383 -4.00555 0.56723 2.05535 -0.65292 0.42193 0.14794 1.60656 -1.49859 -0 -0 -0.75889 0.1541 0 0 0 0 0 1.13605 -0.03335 0.02715 0.71193 0 -0.49336 0 0.73287 -0.00716 0.62939 0.74065
LEU_384 -5.53966 0.31639 1.78612 -0.48776 0.21542 0.13593 1.34609 -1.7856 -0.00506 -0.05273 -0.72482 0.07675 0 0 0 0 0 1.10041 0.05284 0.02887 0.0902 0 -0.14868 0 0.18072 -0.2909 0.43984 -3.26562
GLY_385 -3.0297 0.55473 2.77511 -0.00107 0 0 1.15938 -1.59766 -0 -0 -0.46474 -0.29008 0 0 0 0 0 0.2871 -0.04125 0 0 0 -1.51331 0 0.83697 0.12383 0.31382 -0.88686
ASN_386 -6.01751 0.663 5.36764 -0.32408 0.02267 0.62366 2.33225 -2.45188 -0 -0 -1.20614 -1.14086 0 0 -0.44199 0 0 0.10854 0.05243 0.00027 0 2.35488 -0.58855 0 -0.93687 0.07053 0.51029 -1.00173
ALA_387 -2.72342 0.07929 2.12667 -0.02347 0 0 0.5433 -1.28011 -0.00465 -0.04931 -0.34638 -0.18741 0 0 0 0 0 0.01908 0.06184 0 0 0 -0.14538 0 1.8394 -0.68789 0.49854 -0.27988
ILE_388 -7.205 0.62683 1.80981 -0.61043 0.33395 0.11553 1.9729 -1.81507 -0 -0 -1.04579 0.41203 0 0 -2.32827 0 0 0.01803 -0.00305 0.00674 0.93379 0 -0.46935 0 0.73287 -0.59703 0.55709 -6.55441
LYS_389 -3.74958 0.16105 3.00703 -0.52747 0.2069 0.34082 1.07107 -1.47533 -0.01673 -0.09024 -1.06079 0.0341 0 0 -0.81032 0 0 0.02668 -0.0389 0.10934 1.85567 0 -0.17703 0 -1.5107 -0.38348 0.62575 -2.40217
TRP_390 -10.6275 1.55071 4.50492 -0.90273 0.06541 0.09018 2.66522 -3.0717 -7e-05 -0.00027 -1.63383 -0.73386 0 0 -0.50807 0 0 0.01699 0.04224 0.06102 0 1.77742 -0.34763 0 1.6906 0.31453 0.52881 -4.51757
ASN_391 -8.62332 0.98976 5.16345 -0.19542 0.00772 0.27523 2.54894 -2.96504 -0.01879 -0.15883 -1.15608 -0.28677 0 0 -0.67146 0 0 0.01341 -0.03257 0.06334 0 2.38441 0.33838 0 -0.93687 0.34463 0.59819 -2.31771
PHE_392 -11.096 1.75552 3.80963 -0.64115 0.0552 0.38355 2.80277 -3.03469 -0.00934 -0.1003 -1.78149 -0.32309 0 0 0 0 0 0.06704 0.31774 0.00037 0 1.87152 0.21085 0 1.0402 -0.05887 0.78283 -3.94777
THR_393 -5.54109 0.30552 4.66039 -0.14802 0.04674 0.05169 2.76824 -2.48194 -0.02521 -0.12858 -3.25687 -0.01246 0 0 -0.50807 0 0 0.05776 0.06222 0.04632 0.08512 0 0.01482 2.31322 -1.0874 -0.0172 1.14898 -1.64582
LYS_394 -7.61941 0.71922 7.56231 -0.61065 0.12476 0.64982 3.30752 -3.20758 -0 -0 -4.51728 0.07369 0 0 0 0 0 0.01106 0.14104 0.18239 2.81055 0 0.09837 0 -1.5107 -0.09434 1.00319 -0.87606
PHE_395 -9.62287 0.57835 3.48249 -0.57481 0.04408 0.29253 3.10686 -2.58665 -0.01073 -0.04298 -3.2811 -0.01287 0 0 0 0 0 0.0026 0.01262 0.02908 0 2.25391 -0.12728 0 1.0402 0.01911 0.51755 -4.87992
GLY_396 -4.13999 0.27828 3.82763 -0.00044 0 0 2.78448 -2.08481 -0 -0 -4.03901 -0.3242 0 0 0 0 0 0.00689 -0.06448 0 0 0 0.81867 0 0.83697 0.73186 0.38146 -0.9867
HIS_D_397 -11.0592 0.96244 7.35626 -0.41695 0.05222 0.51138 2.97513 -3.87914 -0.0277 -0.11592 -2.49835 -0.2975 0 0 0 0 0 0.01907 0.00574 0.00441 0 2.52239 -0.12089 0 -0.45461 0.56639 0.7193 -3.17553
ARG_398 -7.2093 0.63511 6.47992 -0.61677 0.09265 0.41385 3.44661 -3.07429 -0 -0 -2.73837 0.78774 0 0 0 0 0 0.09778 0.03348 0.25407 1.52342 0 0.17883 0 -1.2888 -0.01031 0.78523 -0.20916
LEU_399 -5.44349 0.67221 3.61921 -0.66587 0.30509 0.1922 1.44374 -2.14559 -0.00644 -0.0576 -1.30237 0.05475 0 0 0 0 0 0.15465 -0.06487 0.1141 2.31472 0 -0.00693 0 0.18072 0.05198 0.65872 0.06893
SER_400 -3.55174 0.43248 3.84706 -0.032 0.00027 0.05641 1.5874 -1.89402 -0.00313 -0.04577 -2.03264 -1.05158 0 0 -1.37347 0 0 0.08708 -0.05838 0.01378 0.29153 0 -0.2844 0.60383 -0.77834 -0.31609 0.76856 -3.73316
THR_401 -7.83085 1.40109 6.32781 -0.13457 0.09265 0.09953 4.02739 -3.35736 -0 -0 -4.29642 -0.42775 0 0 -1.28698 0 0 0.05089 -0.10266 0.17452 0.97884 0 1.60242 4.5675 -1.0874 1.08455 1.15279 3.03599
VAL_402 -6.61017 0.61928 4.70315 -0.2645 0.16755 0.05329 2.72562 -2.71529 -0.00313 -0.04577 -1.76918 -0.23491 0 0 0 0 0 0.13346 -0.07232 0.00271 0.33063 0 -0.80539 0 1.9342 1.39341 1.58105 1.1237
PRO_403 -6.49122 1.04302 2.80166 -0.116 0.00125 0.08429 0.7329 -1.23081 -0.01839 -0.15843 -1.10559 0.30929 0 0 0 0 0 0.07056 -0.10354 0.02786 0.1065 0 -1.05367 0 -2.4119 -0.30038 1.18503 -6.62754
HIS_D_404 -6.40139 0.81673 4.80353 -0.64945 0.01223 0.72232 1.49354 -2.13158 -0.01839 -0.15843 -1.5424 -0.22318 0 0 0 0 0 0.05313 0.06338 0.13567 0 2.60272 -0.30168 0 -0.45461 0.65806 0.57226 0.05246
ARG_405 -5.3197 0.32493 4.24427 -0.71237 0.1206 0.40746 2.01896 -1.91014 -0.00797 -0.12665 -1.63267 -0.11878 0 0 0 0 0 0.05136 0.02309 0.12999 3.01724 0 -0.20368 0 -1.2888 0.96485 0.37786 0.35987
GLN_406 -5.06268 0.29631 3.27244 -0.34874 0.07526 0.19088 0.92372 -1.78773 -0 -0 -0.57181 -0.10427 0 0 0 0 0 0.14923 -0.04063 0.06026 0 3.04506 0.24171 0 -0.18838 -0.014 0.2542 0.39081
GLU_407 -4.10134 0.40555 6.33341 -0.21102 0.03992 0.34403 2.93747 -2.54487 -0.00797 -0.12665 -4.74865 -0.6028 0 0 0 0 0 0.22901 -0.00337 0.01106 0 3.10131 -0.03786 0 -2.7348 -0.00638 0.31609 -1.40788
ARG_408 -4.33322 0.22602 3.72132 -0.7868 0.1208 0.53152 1.71601 -1.8663 -0.00126 -0.0043 -2.73779 0.48441 0 0 -0.91001 0 0 0.01802 0.00801 0.07919 2.85813 0 -0.05004 0 -1.2888 0.02516 0.54394 -1.64601
LEU_409 -8.00174 1.77834 3.58377 -0.63958 0.327 0.17029 2.16931 -2.48617 -9e-05 -0.00206 -1.49285 0.38466 0 0 0 0 0 0.04565 -0.01147 0.12944 0.67217 0 -0.37333 0 0.18072 -0.04756 1.05346 -2.56005
ARG_410 -7.84497 0.86304 8.03294 -0.74883 0.31867 0.56512 3.41622 -3.52853 -0.00852 -0.06376 -4.41316 -0.27059 0 0 0 -1.24452 0 0.04051 0.01717 0.27676 2.90266 0 0.09901 0 -1.2888 0.21315 1.23008 -1.43634
GLY_411 -4.35455 0.54661 4.95529 -0.00011 0 0 2.83707 -2.46262 -0 -0 -3.66142 -0.44464 0 0 0 0 0 0.01681 0.86338 0 0 0 0.45432 0 0.83697 1.0654 1.12769 1.78019
GLU_412 -4.57672 0.64411 4.77276 -0.23646 0.0285 0.31954 2.24817 -2.17449 -0 -0 -1.90372 -0.48806 0 0 0 -1.24452 0 0.03682 -0.1239 0.05896 0 3.6867 -0.11258 0 -2.7348 1.0823 1.13069 0.41329
ALA_413 -1.71079 0.22386 1.41268 -0.0232 0 0 0.68657 -0.86133 -0 -0 0.27427 -0.38181 0 0 0 0 0 0.00371 -0.05032 0 0 0 -0.37173 0 1.8394 -0.01574 0.61864 1.64422
LEU_414 -3.92403 0.45134 2.51746 -0.50172 0.19721 0.13285 1.05612 -1.44002 -0 -0 -1.36996 0.09739 0 0 -0.36049 0 0 0.00543 0.06622 0.05045 0.38598 0 0.12827 0 0.18072 0.13958 0.39039 -1.79681
ARG_415 -7.67845 0.49394 7.42073 -0.92029 0.166 0.72031 3.27962 -3.43842 -0.02581 -0.11696 -2.79235 -0.19426 0 0 -1.17081 0 0 0.00418 -0.03929 0.17784 2.70409 0 -0.11901 0 -1.2888 1.18888 1.02558 -0.60327
THR_416 -5.15838 0.22923 4.12784 -0.13618 0.07079 0.07631 1.20452 -2.05191 -0.00567 -0.05801 -0.55535 -1.01592 0 0 0 0 0 0.01939 0.1737 0.06283 0.01298 0 -0.17726 2.29004 -1.0874 0.52475 0.90745 -0.54623
HIS_417 -6.87626 0.68551 5.53415 -0.55263 0.03744 0.69673 2.10781 -2.6776 -0.02565 -0.10251 -2.2913 -0.36178 0 0 -0.91001 0 0 0.00397 -0.06339 0.21984 0 2.45571 -0.45368 0 -0.45461 -0.41597 0.71388 -2.73035
GLY_418 -3.48589 0.66468 2.7126 -0.00042 0 0 0.59155 -1.55583 -0.03552 -0.22711 -0.24108 -0.19197 0 0 0 0 0 0.01062 -0.0716 0 0 0 -0.9388 0 0.83697 0.06604 0.61533 -1.2504
GLY_419 -2.69516 0.12733 3.21042 -0.00049 0 0 2.00952 -1.57161 -0 -0 -3.39766 -0.20391 0 0 0 0 0 0.03997 -0.01746 0 0 0 -1.04672 0 0.83697 0.99074 0.15221 -1.56588
ALA_420 -3.56609 0.59068 3.47143 -0.02085 0 0 2.05255 -1.88172 -0.00772 -0.0364 -1.56713 -0.43064 0 0 -0.54874 0 0 0.09616 0.25501 0 0 0 -0.5132 0 1.8394 0.75415 0.97242 1.45931
PRO_421 -7.61497 1.42433 4.24345 -0.06993 0 0.0438 1.89876 -1.79984 -0.00037 -0.00127 -1.29336 0.59808 0 0 0 0 0 0.04951 -0.14465 0.03893 0.23232 0 -0.522 0 -2.4119 0.09639 1.35095 -3.88176
GLY_422 -3.33923 0.40594 3.89297 -4e-05 0 0 2.17632 -1.8915 -0.03212 -0.14875 -2.01888 -0.4185 0 0 -0.97048 0 0 0.03729 -0.18611 0 0 0 0.4057 0 0.83697 0.18799 0.56398 -0.49844
ASP_423 -3.68391 0.6161 5.47295 -0.1092 0.00447 0.32602 2.7385 -2.38488 -0 -0 -3.31472 -0.43299 0 0 -0.54874 0 0 0.10417 -0.08052 0.06261 0 1.82774 -0.02544 0 -2.3716 -0.08386 0.42892 -1.45439
ARG_424 -8.4502 1.07485 6.63219 -1.46475 0.39667 1.4068 2.92607 -3.41492 -0.03381 -0.16121 -1.27101 -1.14702 0 0 0 0 0 0.15642 -0.04899 0.10724 3.79713 0 -0.11557 0 -1.2888 -0.46096 0.80576 -0.55411
GLU_425 -5.82031 0.63138 5.61721 -0.21624 0.02388 0.27205 3.13227 -2.62409 -0.00037 -0.00127 -3.43372 -0.49296 0 0 0 -0.81628 0 0.19722 -0.03959 0.10823 0 3.23939 -0.20684 0 -2.7348 -0.40933 0.76632 -2.80783
GLY_426 -1.98397 0.74477 2.55832 -4e-05 0 0 0.87869 -1.17865 -0.03212 -0.14875 -0.07163 -0.41844 0 0 0 0 0 0.07619 0.47407 0 0 0 0.25715 0 0.83697 5.54851 1.01892 8.56
PRO_427 -6.35877 1.2619 4.09783 -0.08285 0 0.04999 1.84473 -1.85611 -0.0127 -0.04274 -1.4267 0.55454 0 0 0 0 0 0.02492 0.07784 0.0367 0.54182 0 -0.45319 0 -2.4119 5.68402 1.28652 2.81584
ALA_428 -5.72191 1.04378 4.46044 -0.02052 0 0 3.49847 -2.73887 -0 -0 -2.88694 -0.32299 0 0 0 0 0 0.04223 0.00212 0 0 0 -0.2157 0 1.8394 0.58974 1.7674 1.33663
PRO_429 -5.56271 1.34661 3.1638 -0.07918 0.00013 0.04743 2.22589 -1.71791 -0 -0 -1.67482 0.63477 0 0 0 0 0 0.02581 -0.14658 0.00864 0.44233 0 -0.52059 0 -2.4119 0.42249 1.54167 -2.25411
LEU_430 -4.93107 0.48553 3.10547 -0.49335 0.18769 0.12005 1.61743 -1.71534 -0 -0 -1.05397 0.2156 0 0 0 0 0 0.01551 -0.01563 0.03998 0.27457 0 -0.29013 0 0.18072 -0.39558 0.4918 -2.16073
PHE_431 -10.7088 1.27244 3.77561 -0.5816 0.1556 0.31289 2.33273 -2.88697 -0.01641 -0.08604 -1.61357 0.23371 0 0 -0.82395 0 0 0.01816 -0.05586 0.09628 0 2.66947 0.01611 0 1.0402 -0.03711 0.73523 -4.15185
LEU_432 -9.82387 1.35839 2.54343 -0.49792 0.18766 0.11343 2.49374 -2.49912 -0.00113 -0.00341 -1.00877 0.24721 0 0 0 0 0 0.00528 0.08834 0.22209 0.45918 0 -0.261 0 0.18072 0.27151 1.12701 -4.79722
ALA_433 -5.45549 1.27763 3.60759 -0.02281 0 0 3.13658 -2.44728 -0.00486 -0.03686 -4.03293 -0.33229 0 0 0 0 0 0.00256 -0.04136 0 0 0 -0.32343 0 1.8394 0.89828 1.86428 -0.07101
PRO_434 -4.416 0.75675 3.04093 -0.07348 0 0.04465 1.16659 -1.37548 -0 -0 -1.1169 0.60971 0 0 0 0 0 0.00147 -0.07226 0.00056 0.44665 0 -0.50781 0 -2.4119 0.57619 1.55772 -1.7726
GLN_435 -6.64048 0.82258 4.33497 -0.31014 0.04526 0.28022 2.26533 -2.44116 -0 -0 -1.95448 -0.47958 0 0 -0.82395 0 0 0.00846 0.10871 0.0674 0 3.05627 -0.1896 0 -0.18838 -0.53399 0.49317 -2.07939
VAL_436 -8.20786 1.25103 2.88531 -0.25523 0.11086 0.04225 2.73835 -2.59081 -0.00218 -0.01919 -0.45824 -0.02597 0 0 0 0 0 0.00688 -0.0356 0.00346 0.6594 0 -0.25213 0 1.9342 -0.04962 0.60702 -1.65809
CYS_437 -4.04727 0.33044 2.72848 -0.04968 0 0.01662 1.32633 -1.48389 -0.00104 -0.01579 -0.72396 0.01844 0 0 0 0 0 0.00264 0.03064 0.02185 0.299 0 0.27208 0 3.6196 0.47508 0.50552 3.32509
GLY_438 -1.59474 0.36808 2.35889 -5e-05 0 0 0.6919 -1.10214 -0.00486 -0.03686 0.24858 -0.38148 0 0 0 0 0 0.00181 -0.00721 0 0 0 -0.08016 0 0.83697 5.91626 0.70764 7.92264
PRO_439 -2.86095 0.55631 1.88749 -0.06921 0 0.0427 0.22994 -0.80298 -0 -0 -0.33659 0.58421 0 0 0 0 0 0.00242 -0.14755 0.01037 0.17623 0 -0.04931 0 -2.4119 5.76688 1.43281 4.01086
ALA_440 -2.55039 0.21392 2.22607 -0.02157 0 0 1.49666 -1.37351 -0 -0 0.24547 -0.36759 0 0 0 0 0 0.00136 0.09502 0 0 0 -0.55853 0 1.8394 0.07095 1.14921 2.46647
ARG_441 -1.00452 0.05863 0.76697 -0.64464 0.11822 0.46145 0.08972 -0.40745 -0 -0 0.12873 -0.11149 0 0 0 0 0 0.00326 -0.05999 0.02348 1.7429 0 -0.12 0 -1.2888 -0.18822 0.44232 0.01057
ALA_442 -3.06481 0.58896 2.1742 -0.02291 0 0 1.60274 -1.56635 -0 -0 0.80598 -0.13546 0 0 0 0 0 0.00138 0.28827 0 0 0 -0.15155 0 1.8394 -0.58343 0.8117 2.58812
PRO_443 -3.73177 0.49822 2.59774 -0.08623 3e-05 0.05351 0.91971 -1.20859 -0.01296 -0.06525 -0.35102 0.69264 0 0 0 0 0 0.003 0.15818 0.00364 0.43647 0 -0.12416 0 -2.4119 -0.5442 0.84386 -2.32908
ALA_444 -4.26329 0.2916 2.29819 -0.02454 3e-05 0 0.9171 -1.6966 -0 -0 0.82595 -0.2953 0 0 0 0 0 0.00213 0.15342 0 0 0 0.12268 0 1.8394 -0.17332 0.40412 0.40157
HIS_445 -7.26919 0.89736 5.40083 -0.44933 0.02046 0.48524 1.59178 -2.90235 -0.02049 -0.11222 0.33316 -0.20476 0 0 0 0 0 0.00723 0.00427 0.11084 0 1.81893 -0.26045 0 -0.45461 -0.12286 0.51164 -0.61454
ALA_446 -1.95603 0.17917 0.60931 -0.02329 0 0 0.26114 -0.67197 -0.02229 -0.11901 0.23508 -0.36827 0 0 0 0 0 0.00741 -0.07405 0 0 0 -0.36706 0 1.8394 -0.45172 0.37509 -0.54708
LEU_447 -8.13814 1.16945 2.6795 -0.48827 0.17601 0.10953 2.35196 -2.40014 -0 -0 -1.18578 0.09229 0 0 0 0 0 0.01487 0.03694 0.29911 0.75861 0 -0.26354 0 0.18072 -0.41374 0.4168 -4.60379
GLY_448 -3.35223 0.39493 3.58815 -4e-05 0 0 2.11404 -1.78313 -0.01049 -0.05923 -1.71902 -0.39012 0 0 0 0 0 0.03123 -0.14646 0 0 0 0.37108 0 0.83697 0.07953 0.63193 0.58715
ALA_449 -3.57735 0.46707 0.8508 -0.0253 0.00096 0 0.8543 -1.12719 -0 -0 0.65222 -0.39009 0 0 0 0 0 0.00698 -0.05724 0 0 0 -0.18773 0 1.8394 -0.17027 0.47426 -0.38917
PHE_450 -7.38234 1.02814 1.08797 -0.73015 0.09528 0.46749 1.04994 -1.79162 -0.01296 -0.06525 -0.45317 0.24976 0 0 0 0 0 0.00676 0.25286 0.29219 0 2.03199 -0.22673 0 1.0402 -0.34998 0.53623 -2.87338
HIS_451 -7.66539 0.46446 7.28789 -0.47345 0.02388 0.34273 3.59455 -3.52791 -0.03157 -0.19297 -2.45382 -0.91374 0 0 -1.19296 0 0 0.00752 -0.02574 0.14122 0 1.57181 -0.08171 0 -0.45461 -0.24864 0.65968 -3.16878
ARG_452 -6.27033 0.4861 5.2667 -0.56173 0.09779 0.32268 1.30363 -2.33909 -1e-05 -4e-05 -0.07678 0.58499 0 0 0 0 0 0.00022 -0.12355 0.09204 2.2473 0 -0.10074 0 -1.2888 -0.35394 0.67839 -0.03516
HIS_D_453 -3.43817 0.37871 3.46606 -0.39862 0.04498 0.51857 1.14014 -1.55639 -0.00281 -0.02917 -1.54759 -0.29375 0 0 -1.19296 0 0 0.00709 -0.05846 0.00187 0 1.88769 -0.44579 0 -0.45461 -0.33669 0.55116 -1.75874
SER:CtermProteinFull_454 -2.19472 0.19627 3.25668 -0.03574 0.02132 0.04515 1.51238 -1.36024 -0.02568 -0.16965 -1.5983 0.98086 0 0 0 0 0 0.03048 0 0.06576 0.48138 0 0 0.6161 -0.77834 -0.21309 0.39347 1.2241
VRT_455 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.0512 0 0 0 0 0 0 0 0 0 24.0512
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 11217 DOMAINID 11264 MODEL 5 GPX4-B
MODEL     5
REMARK    Rerank model05.pdb score: 307.686 tmscore: 0.71487 5h5qA_201 prob: 100 ident: 78.03
ATOM      1  N   MET A   1      29.461 -17.663  -0.103  1.00 25.170          N  
ATOM      2  CA  MET A   1      28.842 -17.235  -1.353  1.00 24.180          C  
ATOM      3  C   MET A   1      28.935 -15.726  -1.461  1.00 24.100          C  
ATOM      4  O   MET A   1      28.187 -15.014  -0.799  1.00 24.090          O  
ATOM      5  CB  MET A   1      27.388 -17.698  -1.393  1.00 34.250          C  
ATOM      6  CG  MET A   1      26.699 -17.409  -2.665  1.00 34.250          C  
ATOM      7  SD  MET A   1      27.391 -18.305  -4.065  1.00 34.250          S  
ATOM      8  CE  MET A   1      26.503 -17.536  -5.379  1.00 34.250          C  
ATOM      9 1H   MET A   1      28.775 -18.122   0.478  1.00 30.200          H  
ATOM     10 2H   MET A   1      30.220 -18.301  -0.298  1.00 30.200          H  
ATOM     11 3H   MET A   1      29.823 -16.854   0.383  1.00 30.200          H  
ATOM     12  HA  MET A   1      29.394 -17.663  -2.190  1.00 29.020          H  
ATOM     13 1HB  MET A   1      27.308 -18.755  -1.181  1.00 41.100          H  
ATOM     14 2HB  MET A   1      26.831 -17.174  -0.613  1.00 41.100          H  
ATOM     15 1HG  MET A   1      25.648 -17.658  -2.574  1.00 41.100          H  
ATOM     16 2HG  MET A   1      26.790 -16.359  -2.855  1.00 41.100          H  
ATOM     17 1HE  MET A   1      26.806 -17.960  -6.323  1.00 41.100          H  
ATOM     18 2HE  MET A   1      25.450 -17.689  -5.236  1.00 41.100          H  
ATOM     19 3HE  MET A   1      26.709 -16.481  -5.379  1.00 41.100          H  
ATOM     20  N   SER A   2      29.866 -15.242  -2.273  1.00 24.160          N  
ATOM     21  CA  SER A   2      30.097 -13.810  -2.397  1.00 24.230          C  
ATOM     22  C   SER A   2      29.030 -13.064  -3.164  1.00 23.310          C  
ATOM     23  O   SER A   2      28.294 -13.641  -3.973  1.00 22.590          O  
ATOM     24  CB  SER A   2      31.429 -13.565  -3.087  1.00 33.890          C  
ATOM     25  OG  SER A   2      31.389 -13.950  -4.452  1.00 33.890          O  
ATOM     26  H   SER A   2      30.444 -15.868  -2.817  1.00 28.990          H  
ATOM     27  HA  SER A   2      30.141 -13.389  -1.390  1.00 29.080          H  
ATOM     28 1HB  SER A   2      31.693 -12.512  -3.013  1.00 40.670          H  
ATOM     29 2HB  SER A   2      32.206 -14.129  -2.575  1.00 40.670          H  
ATOM     30  HG  SER A   2      32.307 -13.898  -4.760  1.00 40.670          H  
ATOM     31  N   LEU A   3      29.031 -11.743  -2.967  1.00 23.410          N  
ATOM     32  CA  LEU A   3      28.124 -10.839  -3.644  1.00 22.690          C  
ATOM     33  C   LEU A   3      28.332 -10.911  -5.135  1.00 21.940          C  
ATOM     34  O   LEU A   3      27.368 -10.879  -5.893  1.00 21.150          O  
ATOM     35  CB  LEU A   3      28.342  -9.411  -3.127  1.00 32.050          C  
ATOM     36  CG  LEU A   3      27.457  -8.291  -3.704  1.00 32.050          C  
ATOM     37  CD1 LEU A   3      25.983  -8.596  -3.443  1.00 32.050          C  
ATOM     38  CD2 LEU A   3      27.851  -6.982  -3.038  1.00 32.050          C  
ATOM     39  H   LEU A   3      29.671 -11.365  -2.284  1.00 28.090          H  
ATOM     40  HA  LEU A   3      27.113 -11.153  -3.417  1.00 27.230          H  
ATOM     41 1HB  LEU A   3      28.200  -9.412  -2.052  1.00 38.460          H  
ATOM     42 2HB  LEU A   3      29.375  -9.134  -3.328  1.00 38.460          H  
ATOM     43  HG  LEU A   3      27.608  -8.207  -4.776  1.00 38.460          H  
ATOM     44 1HD1 LEU A   3      25.360  -7.787  -3.842  1.00 38.460          H  
ATOM     45 2HD1 LEU A   3      25.714  -9.517  -3.931  1.00 38.460          H  
ATOM     46 3HD1 LEU A   3      25.815  -8.691  -2.389  1.00 38.460          H  
ATOM     47 1HD2 LEU A   3      27.237  -6.173  -3.435  1.00 38.460          H  
ATOM     48 2HD2 LEU A   3      27.700  -7.061  -1.965  1.00 38.460          H  
ATOM     49 3HD2 LEU A   3      28.901  -6.773  -3.241  1.00 38.460          H  
ATOM     50  N   GLY A   4      29.591 -11.003  -5.553  1.00 22.240          N  
ATOM     51  CA  GLY A   4      29.937 -11.075  -6.960  1.00 21.690          C  
ATOM     52  C   GLY A   4      29.244 -12.261  -7.612  1.00 20.770          C  
ATOM     53  O   GLY A   4      28.585 -12.109  -8.648  1.00 20.110          O  
ATOM     54  H   GLY A   4      30.325 -11.027  -4.863  1.00 26.690          H  
ATOM     55 1HA  GLY A   4      29.642 -10.151  -7.457  1.00 26.030          H  
ATOM     56 2HA  GLY A   4      31.018 -11.173  -7.065  1.00 26.030          H  
ATOM     57  N   ARG A   5      29.409 -13.455  -7.029  1.00 20.800          N  
ATOM     58  CA  ARG A   5      28.768 -14.619  -7.621  1.00 20.090          C  
ATOM     59  C   ARG A   5      27.247 -14.465  -7.609  1.00 19.220          C  
ATOM     60  O   ARG A   5      26.586 -14.807  -8.587  1.00 18.390          O  
ATOM     61  CB  ARG A   5      29.164 -15.901  -6.907  1.00 28.410          C  
ATOM     62  CG  ARG A   5      30.597 -16.345  -7.111  1.00 28.410          C  
ATOM     63  CD  ARG A   5      30.897 -17.630  -6.405  1.00 28.410          C  
ATOM     64  NE  ARG A   5      32.301 -17.985  -6.548  1.00 28.410          N  
ATOM     65  CZ  ARG A   5      32.893 -19.121  -6.109  1.00 28.410          C  
ATOM     66  NH1 ARG A   5      32.212 -20.079  -5.501  1.00 28.410          N  
ATOM     67  NH2 ARG A   5      34.194 -19.272  -6.300  1.00 28.410          N  
ATOM     68  H   ARG A   5      29.978 -13.538  -6.185  1.00 24.960          H  
ATOM     69  HA  ARG A   5      29.096 -14.699  -8.655  1.00 24.110          H  
ATOM     70 1HB  ARG A   5      29.005 -15.778  -5.831  1.00 34.090          H  
ATOM     71 2HB  ARG A   5      28.532 -16.706  -7.252  1.00 34.090          H  
ATOM     72 1HG  ARG A   5      30.782 -16.488  -8.174  1.00 34.090          H  
ATOM     73 2HG  ARG A   5      31.269 -15.580  -6.727  1.00 34.090          H  
ATOM     74 1HD  ARG A   5      30.670 -17.523  -5.342  1.00 34.090          H  
ATOM     75 2HD  ARG A   5      30.291 -18.430  -6.834  1.00 34.090          H  
ATOM     76  HE  ARG A   5      32.898 -17.299  -6.996  1.00 34.090          H  
ATOM     77 1HH1 ARG A   5      31.219 -20.006  -5.344  1.00 34.090          H  
ATOM     78 2HH1 ARG A   5      32.693 -20.911  -5.187  1.00 34.090          H  
ATOM     79 1HH2 ARG A   5      34.725 -18.548  -6.765  1.00 34.090          H  
ATOM     80 2HH2 ARG A   5      34.661 -20.111  -5.987  1.00 34.090          H  
ATOM     81  N   LEU A   6      26.686 -13.922  -6.532  1.00 19.480          N  
ATOM     82  CA  LEU A   6      25.244 -13.764  -6.458  1.00 18.830          C  
ATOM     83  C   LEU A   6      24.730 -12.806  -7.534  1.00 18.020          C  
ATOM     84  O   LEU A   6      23.677 -13.048  -8.129  1.00 17.260          O  
ATOM     85  CB  LEU A   6      24.884 -13.279  -5.058  1.00 26.620          C  
ATOM     86  CG  LEU A   6      25.078 -14.268  -3.934  1.00 26.620          C  
ATOM     87  CD1 LEU A   6      25.040 -13.566  -2.591  1.00 26.620          C  
ATOM     88  CD2 LEU A   6      23.956 -15.304  -3.975  1.00 26.620          C  
ATOM     89  H   LEU A   6      27.269 -13.659  -5.729  1.00 23.380          H  
ATOM     90  HA  LEU A   6      24.793 -14.729  -6.638  1.00 22.600          H  
ATOM     91 1HB  LEU A   6      25.461 -12.388  -4.833  1.00 31.950          H  
ATOM     92 2HB  LEU A   6      23.842 -13.047  -5.072  1.00 31.950          H  
ATOM     93  HG  LEU A   6      26.031 -14.732  -4.045  1.00 31.950          H  
ATOM     94 1HD1 LEU A   6      25.197 -14.305  -1.809  1.00 31.950          H  
ATOM     95 2HD1 LEU A   6      25.831 -12.839  -2.553  1.00 31.950          H  
ATOM     96 3HD1 LEU A   6      24.097 -13.077  -2.433  1.00 31.950          H  
ATOM     97 1HD2 LEU A   6      24.091 -16.010  -3.166  1.00 31.950          H  
ATOM     98 2HD2 LEU A   6      22.996 -14.801  -3.855  1.00 31.950          H  
ATOM     99 3HD2 LEU A   6      23.961 -15.832  -4.908  1.00 31.950          H  
ATOM    100  N   CYS A   7      25.474 -11.725  -7.796  1.00 18.250          N  
ATOM    101  CA  CYS A   7      25.109 -10.739  -8.811  1.00 17.650          C  
ATOM    102  C   CYS A   7      25.144 -11.403 -10.197  1.00 16.990          C  
ATOM    103  O   CYS A   7      24.311 -11.132 -11.072  1.00 16.260          O  
ATOM    104  CB  CYS A   7      26.089  -9.568  -8.774  1.00 24.950          C  
ATOM    105  SG  CYS A   7      25.980  -8.562  -7.263  1.00 24.950          S  
ATOM    106  H   CYS A   7      26.303 -11.559  -7.220  1.00 21.900          H  
ATOM    107  HA  CYS A   7      24.109 -10.370  -8.600  1.00 21.180          H  
ATOM    108 1HB  CYS A   7      27.109  -9.944  -8.854  1.00 29.940          H  
ATOM    109 2HB  CYS A   7      25.906  -8.916  -9.626  1.00 29.940          H  
ATOM    110  HG  CYS A   7      26.503  -9.497  -6.438  1.00 29.940          H  
ATOM    111  N   ARG A   8      26.131 -12.284 -10.390  1.00 17.340          N  
ATOM    112  CA  ARG A   8      26.290 -13.043 -11.622  1.00 16.870          C  
ATOM    113  C   ARG A   8      25.059 -13.903 -11.907  1.00 16.200          C  
ATOM    114  O   ARG A   8      24.676 -14.061 -13.063  1.00 15.600          O  
ATOM    115  CB  ARG A   8      27.519 -13.937 -11.574  1.00 23.810          C  
ATOM    116  CG  ARG A   8      27.807 -14.663 -12.862  1.00 23.810          C  
ATOM    117  CD  ARG A   8      28.988 -15.564 -12.764  1.00 23.810          C  
ATOM    118  NE  ARG A   8      28.799 -16.679 -11.814  1.00 23.810          N  
ATOM    119  CZ  ARG A   8      28.051 -17.788 -12.058  1.00 23.810          C  
ATOM    120  NH1 ARG A   8      27.365 -17.918 -13.163  1.00 23.810          N  
ATOM    121  NH2 ARG A   8      27.986 -18.788 -11.205  1.00 23.810          N  
ATOM    122  H   ARG A   8      26.835 -12.391  -9.650  1.00 20.810          H  
ATOM    123  HA  ARG A   8      26.415 -12.338 -12.442  1.00 20.240          H  
ATOM    124 1HB  ARG A   8      28.393 -13.351 -11.292  1.00 28.570          H  
ATOM    125 2HB  ARG A   8      27.383 -14.696 -10.827  1.00 28.570          H  
ATOM    126 1HG  ARG A   8      26.943 -15.250 -13.142  1.00 28.570          H  
ATOM    127 2HG  ARG A   8      28.006 -13.931 -13.643  1.00 28.570          H  
ATOM    128 1HD  ARG A   8      29.216 -15.982 -13.746  1.00 28.570          H  
ATOM    129 2HD  ARG A   8      29.842 -14.978 -12.423  1.00 28.570          H  
ATOM    130  HE  ARG A   8      29.316 -16.645 -10.946  1.00 28.570          H  
ATOM    131 1HH1 ARG A   8      27.364 -17.198 -13.866  1.00 28.570          H  
ATOM    132 2HH1 ARG A   8      26.838 -18.801 -13.292  1.00 28.570          H  
ATOM    133 1HH2 ARG A   8      28.485 -18.767 -10.334  1.00 28.570          H  
ATOM    134 2HH2 ARG A   8      27.415 -19.604 -11.490  1.00 28.570          H  
ATOM    135  N   LEU A   9      24.470 -14.485 -10.851  1.00 16.410          N  
ATOM    136  CA  LEU A   9      23.289 -15.350 -10.961  1.00 16.000          C  
ATOM    137  C   LEU A   9      22.036 -14.497 -11.175  1.00 15.450          C  
ATOM    138  O   LEU A   9      21.113 -14.858 -11.918  1.00 14.880          O  
ATOM    139  CB  LEU A   9      23.064 -16.089  -9.635  1.00 22.560          C  
ATOM    140  CG  LEU A   9      24.168 -16.998  -9.139  1.00 22.560          C  
ATOM    141  CD1 LEU A   9      23.759 -17.513  -7.774  1.00 22.560          C  
ATOM    142  CD2 LEU A   9      24.435 -18.070 -10.084  1.00 22.560          C  
ATOM    143  H   LEU A   9      24.908 -14.339  -9.936  1.00 19.690          H  
ATOM    144  HA  LEU A   9      23.405 -16.024 -11.804  1.00 19.200          H  
ATOM    145 1HB  LEU A   9      22.889 -15.346  -8.860  1.00 27.080          H  
ATOM    146 2HB  LEU A   9      22.163 -16.690  -9.732  1.00 27.080          H  
ATOM    147  HG  LEU A   9      25.051 -16.438  -9.026  1.00 27.080          H  
ATOM    148 1HD1 LEU A   9      24.535 -18.120  -7.379  1.00 27.080          H  
ATOM    149 2HD1 LEU A   9      23.592 -16.674  -7.113  1.00 27.080          H  
ATOM    150 3HD1 LEU A   9      22.844 -18.093  -7.859  1.00 27.080          H  
ATOM    151 1HD2 LEU A   9      25.224 -18.689  -9.730  1.00 27.080          H  
ATOM    152 2HD2 LEU A   9      23.534 -18.634 -10.169  1.00 27.080          H  
ATOM    153 3HD2 LEU A   9      24.729 -17.670 -11.048  1.00 27.080          H  
ATOM    154  N   LEU A  10      22.025 -13.353 -10.500  1.00 15.750          N  
ATOM    155  CA  LEU A  10      20.938 -12.397 -10.508  1.00 15.500          C  
ATOM    156  C   LEU A  10      20.693 -11.830 -11.892  1.00 14.930          C  
ATOM    157  O   LEU A  10      19.540 -11.664 -12.299  1.00 14.570          O  
ATOM    158  CB  LEU A  10      21.301 -11.269  -9.552  1.00 21.800          C  
ATOM    159  CG  LEU A  10      20.350 -10.140  -9.325  1.00 21.800          C  
ATOM    160  CD1 LEU A  10      19.048 -10.652  -8.713  1.00 21.800          C  
ATOM    161  CD2 LEU A  10      21.086  -9.162  -8.427  1.00 21.800          C  
ATOM    162  H   LEU A  10      22.813 -13.162  -9.875  1.00 18.900          H  
ATOM    163  HA  LEU A  10      20.042 -12.909 -10.167  1.00 18.600          H  
ATOM    164 1HB  LEU A  10      21.532 -11.709  -8.584  1.00 26.160          H  
ATOM    165 2HB  LEU A  10      22.197 -10.819  -9.925  1.00 26.160          H  
ATOM    166  HG  LEU A  10      20.106  -9.658 -10.268  1.00 26.160          H  
ATOM    167 1HD1 LEU A  10      18.378  -9.842  -8.530  1.00 26.160          H  
ATOM    168 2HD1 LEU A  10      18.566 -11.352  -9.391  1.00 26.160          H  
ATOM    169 3HD1 LEU A  10      19.266 -11.149  -7.769  1.00 26.160          H  
ATOM    170 1HD2 LEU A  10      20.522  -8.320  -8.225  1.00 26.160          H  
ATOM    171 2HD2 LEU A  10      21.305  -9.648  -7.531  1.00 26.160          H  
ATOM    172 3HD2 LEU A  10      22.005  -8.854  -8.907  1.00 26.160          H  
ATOM    173  N   LYS A  11      21.762 -11.496 -12.611  1.00 14.980          N  
ATOM    174  CA  LYS A  11      21.592 -10.937 -13.935  1.00 14.610          C  
ATOM    175  C   LYS A  11      20.784 -11.826 -14.893  1.00 13.850          C  
ATOM    176  O   LYS A  11      19.839 -11.298 -15.483  1.00 13.610          O  
ATOM    177  CB  LYS A  11      22.942 -10.535 -14.534  1.00 20.600          C  
ATOM    178  CG  LYS A  11      22.847  -9.941 -15.944  1.00 20.600          C  
ATOM    179  CD  LYS A  11      24.212  -9.497 -16.447  1.00 20.600          C  
ATOM    180  CE  LYS A  11      24.130  -8.946 -17.865  1.00 20.600          C  
ATOM    181  NZ  LYS A  11      25.464  -8.495 -18.367  1.00 20.600          N  
ATOM    182  H   LYS A  11      22.696 -11.585 -12.194  1.00 17.980          H  
ATOM    183  HA  LYS A  11      21.018 -10.021 -13.831  1.00 17.530          H  
ATOM    184 1HB  LYS A  11      23.380  -9.775 -13.895  1.00 24.720          H  
ATOM    185 2HB  LYS A  11      23.640 -11.358 -14.528  1.00 24.720          H  
ATOM    186 1HG  LYS A  11      22.451 -10.691 -16.631  1.00 24.720          H  
ATOM    187 2HG  LYS A  11      22.163  -9.092 -15.938  1.00 24.720          H  
ATOM    188 1HD  LYS A  11      24.611  -8.725 -15.787  1.00 24.720          H  
ATOM    189 2HD  LYS A  11      24.894 -10.348 -16.435  1.00 24.720          H  
ATOM    190 1HE  LYS A  11      23.749  -9.722 -18.527  1.00 24.720          H  
ATOM    191 2HE  LYS A  11      23.442  -8.101 -17.880  1.00 24.720          H  
ATOM    192 1HZ  LYS A  11      25.368  -8.137 -19.308  1.00 24.720          H  
ATOM    193 2HZ  LYS A  11      25.823  -7.765 -17.767  1.00 24.720          H  
ATOM    194 3HZ  LYS A  11      26.107  -9.274 -18.369  1.00 24.720          H  
ATOM    195  N   PRO A  12      21.116 -13.117 -15.165  1.00 13.580          N  
ATOM    196  CA  PRO A  12      20.287 -13.951 -15.992  1.00 13.010          C  
ATOM    197  C   PRO A  12      18.926 -14.188 -15.366  1.00 12.940          C  
ATOM    198  O   PRO A  12      17.965 -14.369 -16.097  1.00 12.590          O  
ATOM    199  CB  PRO A  12      21.109 -15.236 -16.147  1.00 19.520          C  
ATOM    200  CG  PRO A  12      22.051 -15.226 -14.993  1.00 19.520          C  
ATOM    201  CD  PRO A  12      22.335 -13.749 -14.732  1.00 19.520          C  
ATOM    202  HA  PRO A  12      20.177 -13.471 -16.967  1.00 15.610          H  
ATOM    203 1HB  PRO A  12      20.442 -16.112 -16.135  1.00 23.420          H  
ATOM    204 2HB  PRO A  12      21.625 -15.238 -17.117  1.00 23.420          H  
ATOM    205 1HG  PRO A  12      21.604 -15.740 -14.135  1.00 23.420          H  
ATOM    206 2HG  PRO A  12      22.969 -15.779 -15.237  1.00 23.420          H  
ATOM    207 1HD  PRO A  12      22.487 -13.614 -13.703  1.00 23.420          H  
ATOM    208 2HD  PRO A  12      23.193 -13.422 -15.324  1.00 23.420          H  
ATOM    209  N   ALA A  13      18.789 -14.120 -14.031  1.00 13.440          N  
ATOM    210  CA  ALA A  13      17.453 -14.267 -13.460  1.00 13.620          C  
ATOM    211  C   ALA A  13      16.558 -13.125 -13.952  1.00 13.620          C  
ATOM    212  O   ALA A  13      15.420 -13.336 -14.400  1.00 13.580          O  
ATOM    213  CB  ALA A  13      17.513 -14.286 -11.944  1.00 19.000          C  
ATOM    214  H   ALA A  13      19.599 -14.049 -13.401  1.00 16.130          H  
ATOM    215  HA  ALA A  13      17.034 -15.209 -13.812  1.00 16.340          H  
ATOM    216 1HB  ALA A  13      16.510 -14.417 -11.545  1.00 22.800          H  
ATOM    217 2HB  ALA A  13      18.149 -15.110 -11.620  1.00 22.800          H  
ATOM    218 3HB  ALA A  13      17.922 -13.357 -11.581  1.00 22.800          H  
ATOM    219  N   LEU A  14      17.112 -11.907 -13.888  1.00 13.840          N  
ATOM    220  CA  LEU A  14      16.429 -10.699 -14.321  1.00 14.100          C  
ATOM    221  C   LEU A  14      16.103 -10.758 -15.803  1.00 13.680          C  
ATOM    222  O   LEU A  14      14.963 -10.460 -16.201  1.00 13.860          O  
ATOM    223  CB  LEU A  14      17.302  -9.467 -14.012  1.00 19.640          C  
ATOM    224  CG  LEU A  14      16.785  -8.068 -14.487  1.00 19.640          C  
ATOM    225  CD1 LEU A  14      15.439  -7.736 -13.847  1.00 19.640          C  
ATOM    226  CD2 LEU A  14      17.839  -7.013 -14.111  1.00 19.640          C  
ATOM    227  H   LEU A  14      18.046 -11.829 -13.471  1.00 16.610          H  
ATOM    228  HA  LEU A  14      15.499 -10.627 -13.763  1.00 16.920          H  
ATOM    229 1HB  LEU A  14      17.450  -9.419 -12.933  1.00 23.560          H  
ATOM    230 2HB  LEU A  14      18.276  -9.623 -14.469  1.00 23.560          H  
ATOM    231  HG  LEU A  14      16.650  -8.075 -15.570  1.00 23.560          H  
ATOM    232 1HD1 LEU A  14      15.111  -6.759 -14.196  1.00 23.560          H  
ATOM    233 2HD1 LEU A  14      14.697  -8.478 -14.127  1.00 23.560          H  
ATOM    234 3HD1 LEU A  14      15.539  -7.713 -12.770  1.00 23.560          H  
ATOM    235 1HD2 LEU A  14      17.503  -6.031 -14.442  1.00 23.560          H  
ATOM    236 2HD2 LEU A  14      17.971  -7.004 -13.038  1.00 23.560          H  
ATOM    237 3HD2 LEU A  14      18.783  -7.260 -14.592  1.00 23.560          H  
ATOM    238  N   LEU A  15      17.095 -11.152 -16.612  1.00 13.270          N  
ATOM    239  CA  LEU A  15      16.895 -11.254 -18.041  1.00 12.990          C  
ATOM    240  C   LEU A  15      15.864 -12.309 -18.376  1.00 12.740          C  
ATOM    241  O   LEU A  15      15.013 -12.068 -19.226  1.00 12.870          O  
ATOM    242  CB  LEU A  15      18.210 -11.602 -18.736  1.00 18.300          C  
ATOM    243  CG  LEU A  15      19.309 -10.515 -18.728  1.00 18.300          C  
ATOM    244  CD1 LEU A  15      20.604 -11.124 -19.233  1.00 18.300          C  
ATOM    245  CD2 LEU A  15      18.896  -9.341 -19.621  1.00 18.300          C  
ATOM    246  H   LEU A  15      18.016 -11.352 -16.210  1.00 15.920          H  
ATOM    247  HA  LEU A  15      16.522 -10.303 -18.402  1.00 15.590          H  
ATOM    248 1HB  LEU A  15      18.608 -12.486 -18.266  1.00 21.960          H  
ATOM    249 2HB  LEU A  15      17.992 -11.843 -19.774  1.00 21.960          H  
ATOM    250  HG  LEU A  15      19.468 -10.158 -17.711  1.00 21.960          H  
ATOM    251 1HD1 LEU A  15      21.383 -10.367 -19.223  1.00 21.960          H  
ATOM    252 2HD1 LEU A  15      20.898 -11.947 -18.588  1.00 21.960          H  
ATOM    253 3HD1 LEU A  15      20.466 -11.490 -20.249  1.00 21.960          H  
ATOM    254 1HD2 LEU A  15      19.686  -8.591 -19.610  1.00 21.960          H  
ATOM    255 2HD2 LEU A  15      18.744  -9.693 -20.642  1.00 21.960          H  
ATOM    256 3HD2 LEU A  15      17.981  -8.888 -19.258  1.00 21.960          H  
ATOM    257  N   CYS A  16      15.873 -13.447 -17.674  1.00 12.590          N  
ATOM    258  CA  CYS A  16      14.903 -14.490 -17.955  1.00 12.550          C  
ATOM    259  C   CYS A  16      13.510 -13.964 -17.706  1.00 13.070          C  
ATOM    260  O   CYS A  16      12.609 -14.219 -18.492  1.00 13.210          O  
ATOM    261  CB  CYS A  16      15.133 -15.728 -17.093  1.00 17.590          C  
ATOM    262  SG  CYS A  16      16.620 -16.657 -17.515  1.00 17.590          S  
ATOM    263  H   CYS A  16      16.599 -13.615 -16.983  1.00 15.110          H  
ATOM    264  HA  CYS A  16      14.993 -14.776 -19.002  1.00 15.060          H  
ATOM    265 1HB  CYS A  16      15.213 -15.427 -16.046  1.00 21.100          H  
ATOM    266 2HB  CYS A  16      14.278 -16.394 -17.181  1.00 21.100          H  
ATOM    267  HG  CYS A  16      17.468 -15.728 -17.021  1.00 21.100          H  
ATOM    268  N   GLY A  17      13.319 -13.190 -16.643  1.00 13.510          N  
ATOM    269  CA  GLY A  17      12.011 -12.609 -16.381  1.00 14.180          C  
ATOM    270  C   GLY A  17      11.560 -11.749 -17.566  1.00 14.330          C  
ATOM    271  O   GLY A  17      10.451 -11.912 -18.097  1.00 14.700          O  
ATOM    272  H   GLY A  17      14.086 -13.056 -15.972  1.00 16.210          H  
ATOM    273 1HA  GLY A  17      11.288 -13.402 -16.196  1.00 17.020          H  
ATOM    274 2HA  GLY A  17      12.068 -11.998 -15.481  1.00 17.020          H  
ATOM    275  N   ALA A  18      12.426 -10.811 -17.962  1.00 14.180          N  
ATOM    276  CA  ALA A  18      12.139  -9.890 -19.057  1.00 14.500          C  
ATOM    277  C   ALA A  18      11.889 -10.584 -20.395  1.00 14.280          C  
ATOM    278  O   ALA A  18      11.019 -10.167 -21.162  1.00 14.800          O  
ATOM    279  CB  ALA A  18      13.305  -8.930 -19.214  1.00 20.170          C  
ATOM    280  H   ALA A  18      13.325 -10.744 -17.467  1.00 17.020          H  
ATOM    281  HA  ALA A  18      11.241  -9.341 -18.801  1.00 17.400          H  
ATOM    282 1HB  ALA A  18      13.082  -8.216 -20.003  1.00 24.210          H  
ATOM    283 2HB  ALA A  18      13.472  -8.404 -18.278  1.00 24.210          H  
ATOM    284 3HB  ALA A  18      14.199  -9.498 -19.475  1.00 24.210          H  
ATOM    285  N   LEU A  19      12.638 -11.646 -20.666  1.00 13.660          N  
ATOM    286  CA  LEU A  19      12.550 -12.385 -21.915  1.00 13.540          C  
ATOM    287  C   LEU A  19      11.434 -13.426 -21.930  1.00 13.930          C  
ATOM    288  O   LEU A  19      10.840 -13.689 -22.979  1.00 14.220          O  
ATOM    289  CB  LEU A  19      13.902 -13.068 -22.155  1.00 19.000          C  
ATOM    290  CG  LEU A  19      15.135 -12.118 -22.373  1.00 19.000          C  
ATOM    291  CD1 LEU A  19      16.409 -12.951 -22.344  1.00 19.000          C  
ATOM    292  CD2 LEU A  19      15.017 -11.386 -23.710  1.00 19.000          C  
ATOM    293  H   LEU A  19      13.359 -11.909 -19.992  1.00 16.390          H  
ATOM    294  HA  LEU A  19      12.344 -11.677 -22.710  1.00 16.250          H  
ATOM    295 1HB  LEU A  19      14.118 -13.688 -21.283  1.00 22.800          H  
ATOM    296 2HB  LEU A  19      13.814 -13.717 -23.023  1.00 22.800          H  
ATOM    297  HG  LEU A  19      15.183 -11.387 -21.571  1.00 22.800          H  
ATOM    298 1HD1 LEU A  19      17.272 -12.301 -22.479  1.00 22.800          H  
ATOM    299 2HD1 LEU A  19      16.486 -13.456 -21.378  1.00 22.800          H  
ATOM    300 3HD1 LEU A  19      16.383 -13.692 -23.141  1.00 22.800          H  
ATOM    301 1HD2 LEU A  19      15.885 -10.740 -23.841  1.00 22.800          H  
ATOM    302 2HD2 LEU A  19      14.979 -12.111 -24.522  1.00 22.800          H  
ATOM    303 3HD2 LEU A  19      14.120 -10.777 -23.727  1.00 22.800          H  
ATOM    304  N   ALA A  20      11.152 -14.033 -20.781  1.00 14.080          N  
ATOM    305  CA  ALA A  20      10.132 -15.057 -20.666  1.00 14.640          C  
ATOM    306  C   ALA A  20       8.734 -14.494 -20.576  1.00 15.440          C  
ATOM    307  O   ALA A  20       7.798 -15.105 -21.089  1.00 16.020          O  
ATOM    308  CB  ALA A  20      10.361 -15.910 -19.436  1.00 20.270          C  
ATOM    309  H   ALA A  20      11.696 -13.819 -19.952  1.00 16.900          H  
ATOM    310  HA  ALA A  20      10.193 -15.684 -21.554  1.00 17.570          H  
ATOM    311 1HB  ALA A  20       9.605 -16.691 -19.387  1.00 24.330          H  
ATOM    312 2HB  ALA A  20      11.351 -16.360 -19.485  1.00 24.330          H  
ATOM    313 3HB  ALA A  20      10.293 -15.280 -18.547  1.00 24.330          H  
ATOM    314  N   ALA A  21       8.541 -13.320 -19.972  1.00 15.600          N  
ATOM    315  CA  ALA A  21       7.166 -12.879 -19.799  1.00 16.520          C  
ATOM    316  C   ALA A  21       6.377 -12.795 -21.123  1.00 16.750          C  
ATOM    317  O   ALA A  21       5.209 -13.158 -21.095  1.00 16.990          O  
ATOM    318  CB  ALA A  21       7.118 -11.567 -19.034  1.00 22.760          C  
ATOM    319  H   ALA A  21       9.316 -12.798 -19.543  1.00 18.720          H  
ATOM    320  HA  ALA A  21       6.667 -13.614 -19.182  1.00 19.820          H  
ATOM    321 1HB  ALA A  21       6.075 -11.298 -18.849  1.00 27.310          H  
ATOM    322 2HB  ALA A  21       7.628 -11.711 -18.082  1.00 27.310          H  
ATOM    323 3HB  ALA A  21       7.591 -10.766 -19.553  1.00 27.310          H  
ATOM    324  N   PRO A  22       6.910 -12.316 -22.279  1.00 16.870          N  
ATOM    325  CA  PRO A  22       6.231 -12.324 -23.578  1.00 17.150          C  
ATOM    326  C   PRO A  22       5.918 -13.737 -24.109  1.00 17.070          C  
ATOM    327  O   PRO A  22       5.024 -13.918 -24.943  1.00 17.300          O  
ATOM    328  CB  PRO A  22       7.241 -11.622 -24.493  1.00 25.720          C  
ATOM    329  CG  PRO A  22       8.102 -10.799 -23.564  1.00 25.720          C  
ATOM    330  CD  PRO A  22       8.213 -11.622 -22.319  1.00 25.720          C  
ATOM    331  HA  PRO A  22       5.308 -11.732 -23.498  1.00 20.580          H  
ATOM    332 1HB  PRO A  22       7.820 -12.374 -25.052  1.00 30.870          H  
ATOM    333 2HB  PRO A  22       6.709 -11.010 -25.237  1.00 30.870          H  
ATOM    334 1HG  PRO A  22       9.091 -10.614 -24.017  1.00 30.870          H  
ATOM    335 2HG  PRO A  22       7.647  -9.817 -23.382  1.00 30.870          H  
ATOM    336 1HD  PRO A  22       8.999 -12.320 -22.452  1.00 30.870          H  
ATOM    337 2HD  PRO A  22       8.396 -10.967 -21.489  1.00 30.870          H  
ATOM    338  N   GLY A  23       6.647 -14.737 -23.613  1.00 16.850          N  
ATOM    339  CA  GLY A  23       6.486 -16.120 -24.024  1.00 16.850          C  
ATOM    340  C   GLY A  23       5.313 -16.650 -23.250  1.00 16.190          C  
ATOM    341  O   GLY A  23       4.406 -17.304 -23.798  1.00 16.080          O  
ATOM    342  H   GLY A  23       7.331 -14.565 -22.882  1.00 20.220          H  
ATOM    343 1HA  GLY A  23       6.306 -16.182 -25.097  1.00 20.220          H  
ATOM    344 2HA  GLY A  23       7.388 -16.683 -23.786  1.00 20.220          H  
ATOM    345  N   LEU A  24       5.357 -16.358 -21.953  1.00 15.840          N  
ATOM    346  CA  LEU A  24       4.317 -16.742 -21.047  1.00 15.350          C  
ATOM    347  C   LEU A  24       3.059 -16.028 -21.481  1.00 14.780          C  
ATOM    348  O   LEU A  24       2.005 -16.621 -21.534  1.00 14.650          O  
ATOM    349  CB  LEU A  24       4.667 -16.321 -19.614  1.00 21.690          C  
ATOM    350  CG  LEU A  24       5.864 -17.017 -18.935  1.00 21.690          C  
ATOM    351  CD1 LEU A  24       6.141 -16.315 -17.612  1.00 21.690          C  
ATOM    352  CD2 LEU A  24       5.573 -18.479 -18.699  1.00 21.690          C  
ATOM    353  H   LEU A  24       6.161 -15.833 -21.606  1.00 19.010          H  
ATOM    354  HA  LEU A  24       4.151 -17.813 -21.111  1.00 18.420          H  
ATOM    355 1HB  LEU A  24       4.885 -15.263 -19.624  1.00 26.020          H  
ATOM    356 2HB  LEU A  24       3.795 -16.483 -18.986  1.00 26.020          H  
ATOM    357  HG  LEU A  24       6.745 -16.923 -19.568  1.00 26.020          H  
ATOM    358 1HD1 LEU A  24       6.994 -16.784 -17.125  1.00 26.020          H  
ATOM    359 2HD1 LEU A  24       6.360 -15.275 -17.777  1.00 26.020          H  
ATOM    360 3HD1 LEU A  24       5.265 -16.396 -16.965  1.00 26.020          H  
ATOM    361 1HD2 LEU A  24       6.432 -18.940 -18.213  1.00 26.020          H  
ATOM    362 2HD2 LEU A  24       4.706 -18.568 -18.058  1.00 26.020          H  
ATOM    363 3HD2 LEU A  24       5.386 -18.987 -19.639  1.00 26.020          H  
ATOM    364  N   ALA A  25       3.146 -14.772 -21.905  1.00 14.680          N  
ATOM    365  CA  ALA A  25       1.929 -14.097 -22.312  1.00 14.260          C  
ATOM    366  C   ALA A  25       1.249 -14.858 -23.432  1.00 13.350          C  
ATOM    367  O   ALA A  25       0.054 -15.127 -23.364  1.00 12.920          O  
ATOM    368  CB  ALA A  25       2.241 -12.686 -22.762  1.00 20.130          C  
ATOM    369  H   ALA A  25       4.029 -14.276 -21.861  1.00 17.620          H  
ATOM    370  HA  ALA A  25       1.251 -14.072 -21.464  1.00 17.110          H  
ATOM    371 1HB  ALA A  25       1.317 -12.185 -23.046  1.00 24.160          H  
ATOM    372 2HB  ALA A  25       2.719 -12.143 -21.947  1.00 24.160          H  
ATOM    373 3HB  ALA A  25       2.913 -12.722 -23.614  1.00 24.160          H  
ATOM    374  N   GLY A  26       2.010 -15.331 -24.413  1.00 13.200          N  
ATOM    375  CA  GLY A  26       1.396 -16.109 -25.478  1.00 12.510          C  
ATOM    376  C   GLY A  26       0.667 -17.350 -24.932  1.00 11.590          C  
ATOM    377  O   GLY A  26      -0.522 -17.573 -25.215  1.00 11.320          O  
ATOM    378  H   GLY A  26       3.004 -15.074 -24.463  1.00 15.840          H  
ATOM    379 1HA  GLY A  26       0.696 -15.480 -26.026  1.00 15.010          H  
ATOM    380 2HA  GLY A  26       2.170 -16.419 -26.180  1.00 15.010          H  
ATOM    381  N   THR A  27       1.403 -18.169 -24.175  1.00 11.290          N  
ATOM    382  CA  THR A  27       0.873 -19.419 -23.620  1.00 10.600          C  
ATOM    383  C   THR A  27      -0.262 -19.220 -22.622  1.00  9.780          C  
ATOM    384  O   THR A  27      -1.293 -19.902 -22.681  1.00  9.260          O  
ATOM    385  CB  THR A  27       1.998 -20.224 -22.922  1.00 15.120          C  
ATOM    386  OG1 THR A  27       2.999 -20.590 -23.886  1.00 15.120          O  
ATOM    387  CG2 THR A  27       1.434 -21.495 -22.264  1.00 15.120          C  
ATOM    388  H   THR A  27       2.371 -17.889 -23.974  1.00 13.550          H  
ATOM    389  HA  THR A  27       0.489 -20.014 -24.447  1.00 12.720          H  
ATOM    390  HB  THR A  27       2.462 -19.599 -22.155  1.00 18.140          H  
ATOM    391  HG1 THR A  27       3.466 -19.797 -24.176  1.00 18.140          H  
ATOM    392 1HG2 THR A  27       2.246 -22.038 -21.785  1.00 18.140          H  
ATOM    393 2HG2 THR A  27       0.688 -21.241 -21.510  1.00 18.140          H  
ATOM    394 3HG2 THR A  27       0.975 -22.124 -23.026  1.00 18.140          H  
ATOM    395  N   MET A  28      -0.066 -18.306 -21.691  1.00  9.870          N  
ATOM    396  CA  MET A  28      -1.013 -18.063 -20.634  1.00  9.390          C  
ATOM    397  C   MET A  28      -2.294 -17.484 -21.189  1.00  8.740          C  
ATOM    398  O   MET A  28      -3.379 -17.913 -20.778  1.00  8.500          O  
ATOM    399  CB  MET A  28      -0.391 -17.143 -19.595  1.00 13.340          C  
ATOM    400  CG  MET A  28       0.825 -17.753 -18.882  1.00 13.340          C  
ATOM    401  SD  MET A  28       0.453 -19.253 -18.017  1.00 13.340          S  
ATOM    402  CE  MET A  28       2.079 -19.710 -17.472  1.00 13.340          C  
ATOM    403  H   MET A  28       0.786 -17.775 -21.712  1.00 11.840          H  
ATOM    404  HA  MET A  28      -1.255 -19.012 -20.164  1.00 11.270          H  
ATOM    405 1HB  MET A  28      -0.079 -16.211 -20.071  1.00 16.010          H  
ATOM    406 2HB  MET A  28      -1.124 -16.894 -18.852  1.00 16.010          H  
ATOM    407 1HG  MET A  28       1.590 -17.986 -19.603  1.00 16.010          H  
ATOM    408 2HG  MET A  28       1.237 -17.030 -18.177  1.00 16.010          H  
ATOM    409 1HE  MET A  28       2.024 -20.636 -16.900  1.00 16.010          H  
ATOM    410 2HE  MET A  28       2.720 -19.859 -18.341  1.00 16.010          H  
ATOM    411 3HE  MET A  28       2.491 -18.917 -16.844  1.00 16.010          H  
ATOM    412  N   CYS A  29      -2.196 -16.581 -22.181  1.00  8.680          N  
ATOM    413  CA  CYS A  29      -3.386 -16.020 -22.783  1.00  8.390          C  
ATOM    414  C   CYS A  29      -4.169 -17.123 -23.472  1.00  7.810          C  
ATOM    415  O   CYS A  29      -5.389 -17.175 -23.350  1.00  7.770          O  
ATOM    416  CB  CYS A  29      -3.043 -14.903 -23.767  1.00 11.860          C  
ATOM    417  SG  CYS A  29      -2.436 -13.380 -22.958  1.00 11.860          S  
ATOM    418  H   CYS A  29      -1.293 -16.226 -22.506  1.00 10.420          H  
ATOM    419  HA  CYS A  29      -4.003 -15.591 -21.994  1.00 10.070          H  
ATOM    420 1HB  CYS A  29      -2.276 -15.252 -24.462  1.00 14.230          H  
ATOM    421 2HB  CYS A  29      -3.927 -14.648 -24.345  1.00 14.230          H  
ATOM    422  HG  CYS A  29      -3.493 -13.282 -22.104  1.00 14.230          H  
ATOM    423  N   ALA A  30      -3.487 -18.064 -24.140  1.00  7.650          N  
ATOM    424  CA  ALA A  30      -4.205 -19.177 -24.760  1.00  7.410          C  
ATOM    425  C   ALA A  30      -4.980 -19.972 -23.692  1.00  6.680          C  
ATOM    426  O   ALA A  30      -6.139 -20.356 -23.899  1.00  6.530          O  
ATOM    427  CB  ALA A  30      -3.234 -20.083 -25.495  1.00 10.470          C  
ATOM    428  H   ALA A  30      -2.473 -17.970 -24.279  1.00  9.180          H  
ATOM    429  HA  ALA A  30      -4.921 -18.767 -25.470  1.00  8.890          H  
ATOM    430 1HB  ALA A  30      -3.781 -20.895 -25.969  1.00 12.560          H  
ATOM    431 2HB  ALA A  30      -2.704 -19.504 -26.253  1.00 12.560          H  
ATOM    432 3HB  ALA A  30      -2.516 -20.493 -24.791  1.00 12.560          H  
ATOM    433  N   SER A  31      -4.371 -20.130 -22.506  1.00  6.500          N  
ATOM    434  CA  SER A  31      -4.997 -20.819 -21.369  1.00  6.130          C  
ATOM    435  C   SER A  31      -5.962 -19.908 -20.583  1.00  5.460          C  
ATOM    436  O   SER A  31      -6.709 -20.380 -19.724  1.00  5.700          O  
ATOM    437  CB  SER A  31      -3.937 -21.361 -20.420  1.00  8.730          C  
ATOM    438  OG  SER A  31      -3.166 -22.370 -21.021  1.00  8.730          O  
ATOM    439  H   SER A  31      -3.384 -19.851 -22.431  1.00  7.800          H  
ATOM    440  HA  SER A  31      -5.570 -21.659 -21.759  1.00  7.360          H  
ATOM    441 1HB  SER A  31      -3.287 -20.543 -20.112  1.00 10.480          H  
ATOM    442 2HB  SER A  31      -4.417 -21.749 -19.524  1.00 10.480          H  
ATOM    443  HG  SER A  31      -2.517 -22.634 -20.365  1.00 10.480          H  
ATOM    444  N   ARG A  32      -5.954 -18.614 -20.923  1.00  4.990          N  
ATOM    445  CA  ARG A  32      -6.739 -17.498 -20.378  1.00  4.790          C  
ATOM    446  C   ARG A  32      -6.352 -17.017 -18.967  1.00  4.540          C  
ATOM    447  O   ARG A  32      -7.104 -16.274 -18.329  1.00  4.830          O  
ATOM    448  CB  ARG A  32      -8.241 -17.819 -20.413  1.00  6.790          C  
ATOM    449  CG  ARG A  32      -8.959 -17.507 -21.740  1.00  6.790          C  
ATOM    450  CD  ARG A  32      -8.587 -18.431 -22.872  1.00  6.790          C  
ATOM    451  NE  ARG A  32      -9.431 -18.178 -24.041  1.00  6.790          N  
ATOM    452  CZ  ARG A  32      -9.271 -18.690 -25.291  1.00  6.790          C  
ATOM    453  NH1 ARG A  32      -8.273 -19.505 -25.597  1.00  6.790          N  
ATOM    454  NH2 ARG A  32     -10.147 -18.357 -26.232  1.00  6.790          N  
ATOM    455  H   ARG A  32      -5.262 -18.356 -21.626  1.00  5.990          H  
ATOM    456  HA  ARG A  32      -6.582 -16.654 -21.053  1.00  5.750          H  
ATOM    457 1HB  ARG A  32      -8.430 -18.852 -20.196  1.00  8.140          H  
ATOM    458 2HB  ARG A  32      -8.748 -17.242 -19.645  1.00  8.140          H  
ATOM    459 1HG  ARG A  32     -10.034 -17.577 -21.589  1.00  8.140          H  
ATOM    460 2HG  ARG A  32      -8.704 -16.493 -22.047  1.00  8.140          H  
ATOM    461 1HD  ARG A  32      -7.564 -18.262 -23.157  1.00  8.140          H  
ATOM    462 2HD  ARG A  32      -8.712 -19.470 -22.565  1.00  8.140          H  
ATOM    463  HE  ARG A  32     -10.215 -17.563 -23.898  1.00  8.140          H  
ATOM    464 1HH1 ARG A  32      -7.563 -19.780 -24.897  1.00  8.140          H  
ATOM    465 2HH1 ARG A  32      -8.187 -19.864 -26.532  1.00  8.140          H  
ATOM    466 1HH2 ARG A  32     -10.914 -17.735 -26.013  1.00  8.140          H  
ATOM    467 2HH2 ARG A  32     -10.050 -18.723 -27.168  1.00  8.140          H  
ATOM    468  N   ASP A  33      -5.174 -17.406 -18.487  1.00  4.470          N  
ATOM    469  CA  ASP A  33      -4.625 -16.895 -17.226  1.00  4.390          C  
ATOM    470  C   ASP A  33      -3.622 -15.796 -17.512  1.00  3.720          C  
ATOM    471  O   ASP A  33      -2.454 -15.899 -17.131  1.00  4.040          O  
ATOM    472  CB  ASP A  33      -3.975 -17.967 -16.347  1.00  6.180          C  
ATOM    473  CG  ASP A  33      -4.931 -18.811 -15.472  1.00  6.180          C  
ATOM    474  OD1 ASP A  33      -5.886 -18.252 -14.925  1.00  6.180          O  
ATOM    475  OD2 ASP A  33      -4.637 -19.972 -15.268  1.00  6.180          O  
ATOM    476  H   ASP A  33      -4.599 -17.989 -19.097  1.00  5.360          H  
ATOM    477  HA  ASP A  33      -5.440 -16.458 -16.652  1.00  5.270          H  
ATOM    478 1HB  ASP A  33      -3.399 -18.640 -16.982  1.00  7.410          H  
ATOM    479 2HB  ASP A  33      -3.288 -17.484 -15.692  1.00  7.410          H  
ATOM    480  N   ASP A  34      -4.074 -14.699 -18.117  1.00  3.280          N  
ATOM    481  CA  ASP A  34      -3.162 -13.643 -18.560  1.00  3.160          C  
ATOM    482  C   ASP A  34      -2.256 -13.181 -17.428  1.00  3.010          C  
ATOM    483  O   ASP A  34      -1.057 -12.967 -17.609  1.00  3.040          O  
ATOM    484  CB  ASP A  34      -3.949 -12.405 -19.001  1.00  4.470          C  
ATOM    485  CG  ASP A  34      -4.785 -12.574 -20.248  1.00  4.470          C  
ATOM    486  OD1 ASP A  34      -4.673 -13.559 -20.921  1.00  4.470          O  
ATOM    487  OD2 ASP A  34      -5.543 -11.687 -20.521  1.00  4.470          O  
ATOM    488  H   ASP A  34      -5.061 -14.649 -18.361  1.00  3.940          H  
ATOM    489  HA  ASP A  34      -2.549 -14.022 -19.381  1.00  3.790          H  
ATOM    490 1HB  ASP A  34      -4.609 -12.091 -18.193  1.00  5.370          H  
ATOM    491 2HB  ASP A  34      -3.249 -11.586 -19.175  1.00  5.370          H  
ATOM    492  N   TRP A  35      -2.835 -13.070 -16.244  1.00  2.870          N  
ATOM    493  CA  TRP A  35      -2.158 -12.610 -15.046  1.00  2.750          C  
ATOM    494  C   TRP A  35      -0.869 -13.350 -14.694  1.00  2.710          C  
ATOM    495  O   TRP A  35       0.028 -12.756 -14.104  1.00  2.660          O  
ATOM    496  CB  TRP A  35      -3.159 -12.696 -13.901  1.00  3.900          C  
ATOM    497  CG  TRP A  35      -3.632 -14.086 -13.625  1.00  3.900          C  
ATOM    498  CD1 TRP A  35      -4.719 -14.690 -14.178  1.00  3.900          C  
ATOM    499  CD2 TRP A  35      -3.058 -15.055 -12.736  1.00  3.900          C  
ATOM    500  NE1 TRP A  35      -4.836 -15.960 -13.709  1.00  3.900          N  
ATOM    501  CE2 TRP A  35      -3.838 -16.198 -12.823  1.00  3.900          C  
ATOM    502  CE3 TRP A  35      -1.967 -15.050 -11.896  1.00  3.900          C  
ATOM    503  CZ2 TRP A  35      -3.555 -17.330 -12.096  1.00  3.900          C  
ATOM    504  CZ3 TRP A  35      -1.689 -16.176 -11.164  1.00  3.900          C  
ATOM    505  CH2 TRP A  35      -2.453 -17.286 -11.254  1.00  3.900          C  
ATOM    506  H   TRP A  35      -3.820 -13.289 -16.190  1.00  3.440          H  
ATOM    507  HA  TRP A  35      -1.908 -11.560 -15.196  1.00  3.300          H  
ATOM    508 1HB  TRP A  35      -2.722 -12.303 -12.989  1.00  4.680          H  
ATOM    509 2HB  TRP A  35      -4.009 -12.096 -14.157  1.00  4.680          H  
ATOM    510  HD1 TRP A  35      -5.390 -14.238 -14.906  1.00  4.680          H  
ATOM    511  HE1 TRP A  35      -5.556 -16.682 -13.982  1.00  4.680          H  
ATOM    512  HE3 TRP A  35      -1.346 -14.173 -11.817  1.00  4.680          H  
ATOM    513  HZ2 TRP A  35      -4.170 -18.229 -12.170  1.00  4.680          H  
ATOM    514  HZ3 TRP A  35      -0.846 -16.150 -10.500  1.00  4.680          H  
ATOM    515  HH2 TRP A  35      -2.196 -18.153 -10.652  1.00  4.680          H  
ATOM    516  N   ARG A  36      -0.726 -14.614 -15.097  1.00  2.760          N  
ATOM    517  CA  ARG A  36       0.453 -15.411 -14.760  1.00  2.750          C  
ATOM    518  C   ARG A  36       1.736 -14.900 -15.388  1.00  2.890          C  
ATOM    519  O   ARG A  36       2.829 -15.249 -14.943  1.00  2.910          O  
ATOM    520  CB  ARG A  36       0.267 -16.869 -15.136  1.00  3.850          C  
ATOM    521  CG  ARG A  36      -0.678 -17.639 -14.262  1.00  3.850          C  
ATOM    522  CD  ARG A  36      -0.826 -19.056 -14.694  1.00  3.850          C  
ATOM    523  NE  ARG A  36      -1.808 -19.806 -13.907  1.00  3.850          N  
ATOM    524  CZ  ARG A  36      -1.579 -20.386 -12.709  1.00  3.850          C  
ATOM    525  NH1 ARG A  36      -0.392 -20.296 -12.130  1.00  3.850          N  
ATOM    526  NH2 ARG A  36      -2.556 -21.051 -12.114  1.00  3.850          N  
ATOM    527  H   ARG A  36      -1.458 -15.045 -15.669  1.00  3.310          H  
ATOM    528  HA  ARG A  36       0.572 -15.372 -13.678  1.00  3.300          H  
ATOM    529 1HB  ARG A  36      -0.141 -16.911 -16.139  1.00  4.620          H  
ATOM    530 2HB  ARG A  36       1.226 -17.380 -15.143  1.00  4.620          H  
ATOM    531 1HG  ARG A  36      -0.295 -17.628 -13.253  1.00  4.620          H  
ATOM    532 2HG  ARG A  36      -1.629 -17.161 -14.289  1.00  4.620          H  
ATOM    533 1HD  ARG A  36      -1.188 -19.048 -15.708  1.00  4.620          H  
ATOM    534 2HD  ARG A  36       0.130 -19.572 -14.657  1.00  4.620          H  
ATOM    535  HE  ARG A  36      -2.757 -19.922 -14.327  1.00  4.620          H  
ATOM    536 1HH1 ARG A  36       0.357 -19.800 -12.585  1.00  4.620          H  
ATOM    537 2HH1 ARG A  36      -0.230 -20.736 -11.234  1.00  4.620          H  
ATOM    538 1HH2 ARG A  36      -3.468 -21.127 -12.563  1.00  4.620          H  
ATOM    539 2HH2 ARG A  36      -2.402 -21.491 -11.222  1.00  4.620          H  
ATOM    540  N   CYS A  37       1.615 -14.112 -16.451  1.00  3.000          N  
ATOM    541  CA  CYS A  37       2.792 -13.602 -17.136  1.00  3.150          C  
ATOM    542  C   CYS A  37       3.162 -12.201 -16.673  1.00  3.130          C  
ATOM    543  O   CYS A  37       4.168 -11.655 -17.125  1.00  3.260          O  
ATOM    544  CB  CYS A  37       2.573 -13.543 -18.643  1.00  4.350          C  
ATOM    545  SG  CYS A  37       1.407 -12.281 -19.179  1.00  4.350          S  
ATOM    546  H   CYS A  37       0.679 -13.850 -16.771  1.00  3.600          H  
ATOM    547  HA  CYS A  37       3.628 -14.267 -16.930  1.00  3.780          H  
ATOM    548 1HB  CYS A  37       3.523 -13.353 -19.141  1.00  5.220          H  
ATOM    549 2HB  CYS A  37       2.201 -14.505 -18.988  1.00  5.220          H  
ATOM    550  HG  CYS A  37       0.355 -12.714 -18.465  1.00  5.220          H  
ATOM    551  N   ALA A  38       2.329 -11.578 -15.832  1.00  2.990          N  
ATOM    552  CA  ALA A  38       2.598 -10.203 -15.447  1.00  2.990          C  
ATOM    553  C   ALA A  38       3.916 -10.111 -14.701  1.00  2.950          C  
ATOM    554  O   ALA A  38       4.245 -10.952 -13.853  1.00  2.830          O  
ATOM    555  CB  ALA A  38       1.465  -9.650 -14.605  1.00  4.190          C  
ATOM    556  H   ALA A  38       1.525 -12.066 -15.431  1.00  3.590          H  
ATOM    557  HA  ALA A  38       2.684  -9.607 -16.356  1.00  3.590          H  
ATOM    558 1HB  ALA A  38       1.676  -8.613 -14.346  1.00  5.020          H  
ATOM    559 2HB  ALA A  38       0.537  -9.700 -15.172  1.00  5.020          H  
ATOM    560 3HB  ALA A  38       1.365 -10.230 -13.714  1.00  5.020          H  
ATOM    561  N   ARG A  39       4.666  -9.042 -14.947  1.00  3.070          N  
ATOM    562  CA  ARG A  39       5.917  -8.874 -14.220  1.00  3.080          C  
ATOM    563  C   ARG A  39       5.769  -7.951 -13.026  1.00  2.940          C  
ATOM    564  O   ARG A  39       6.725  -7.756 -12.279  1.00  2.910          O  
ATOM    565  CB  ARG A  39       7.020  -8.323 -15.116  1.00  4.310          C  
ATOM    566  CG  ARG A  39       7.489  -9.243 -16.245  1.00  4.310          C  
ATOM    567  CD  ARG A  39       8.586  -8.606 -17.053  1.00  4.310          C  
ATOM    568  NE  ARG A  39       9.836  -8.468 -16.283  1.00  4.310          N  
ATOM    569  CZ  ARG A  39      10.843  -7.598 -16.557  1.00  4.310          C  
ATOM    570  NH1 ARG A  39      10.751  -6.760 -17.573  1.00  4.310          N  
ATOM    571  NH2 ARG A  39      11.928  -7.591 -15.799  1.00  4.310          N  
ATOM    572  H   ARG A  39       4.377  -8.356 -15.661  1.00  3.680          H  
ATOM    573  HA  ARG A  39       6.237  -9.850 -13.858  1.00  3.700          H  
ATOM    574 1HB  ARG A  39       6.669  -7.399 -15.577  1.00  5.170          H  
ATOM    575 2HB  ARG A  39       7.887  -8.073 -14.509  1.00  5.170          H  
ATOM    576 1HG  ARG A  39       7.866 -10.176 -15.826  1.00  5.170          H  
ATOM    577 2HG  ARG A  39       6.645  -9.457 -16.903  1.00  5.170          H  
ATOM    578 1HD  ARG A  39       8.794  -9.225 -17.927  1.00  5.170          H  
ATOM    579 2HD  ARG A  39       8.258  -7.621 -17.371  1.00  5.170          H  
ATOM    580  HE  ARG A  39       9.963  -9.090 -15.495  1.00  5.170          H  
ATOM    581 1HH1 ARG A  39       9.930  -6.758 -18.159  1.00  5.170          H  
ATOM    582 2HH1 ARG A  39      11.504  -6.116 -17.769  1.00  5.170          H  
ATOM    583 1HH2 ARG A  39      12.011  -8.242 -15.033  1.00  5.170          H  
ATOM    584 2HH2 ARG A  39      12.683  -6.948 -15.993  1.00  5.170          H  
ATOM    585  N   SER A  40       4.587  -7.370 -12.856  1.00  2.870          N  
ATOM    586  CA  SER A  40       4.366  -6.395 -11.790  1.00  2.730          C  
ATOM    587  C   SER A  40       2.902  -6.065 -11.482  1.00  2.610          C  
ATOM    588  O   SER A  40       2.004  -6.250 -12.307  1.00  2.670          O  
ATOM    589  CB  SER A  40       5.112  -5.125 -12.063  1.00  3.880          C  
ATOM    590  OG  SER A  40       4.821  -4.222 -11.050  1.00  3.880          O  
ATOM    591  H   SER A  40       3.836  -7.627 -13.481  1.00  3.440          H  
ATOM    592  HA  SER A  40       4.801  -6.800 -10.881  1.00  3.280          H  
ATOM    593 1HB  SER A  40       6.181  -5.307 -12.085  1.00  4.650          H  
ATOM    594 2HB  SER A  40       4.818  -4.732 -13.024  1.00  4.650          H  
ATOM    595  HG  SER A  40       5.563  -3.571 -11.004  1.00  4.650          H  
ATOM    596  N   MET A  41       2.674  -5.524 -10.280  1.00  2.460          N  
ATOM    597  CA  MET A  41       1.390  -5.011  -9.816  1.00  2.340          C  
ATOM    598  C   MET A  41       0.883  -3.917 -10.743  1.00  2.480          C  
ATOM    599  O   MET A  41      -0.322  -3.791 -10.959  1.00  2.440          O  
ATOM    600  CB  MET A  41       1.531  -4.505  -8.392  1.00  3.320          C  
ATOM    601  CG  MET A  41       0.347  -3.773  -7.794  1.00  3.320          C  
ATOM    602  SD  MET A  41       0.680  -3.274  -6.096  1.00  3.320          S  
ATOM    603  CE  MET A  41      -0.711  -2.236  -5.769  1.00  3.320          C  
ATOM    604  H   MET A  41       3.471  -5.395  -9.653  1.00  2.950          H  
ATOM    605  HA  MET A  41       0.673  -5.827  -9.819  1.00  2.810          H  
ATOM    606 1HB  MET A  41       1.742  -5.353  -7.742  1.00  3.990          H  
ATOM    607 2HB  MET A  41       2.359  -3.891  -8.341  1.00  3.990          H  
ATOM    608 1HG  MET A  41       0.146  -2.874  -8.375  1.00  3.990          H  
ATOM    609 2HG  MET A  41      -0.535  -4.385  -7.811  1.00  3.990          H  
ATOM    610 1HE  MET A  41      -0.632  -1.843  -4.757  1.00  3.990          H  
ATOM    611 2HE  MET A  41      -0.724  -1.407  -6.475  1.00  3.990          H  
ATOM    612 3HE  MET A  41      -1.625  -2.816  -5.869  1.00  3.990          H  
ATOM    613  N   HIS A  42       1.792  -3.138 -11.344  1.00  2.660          N  
ATOM    614  CA  HIS A  42       1.371  -2.053 -12.230  1.00  2.830          C  
ATOM    615  C   HIS A  42       0.693  -2.546 -13.518  1.00  2.920          C  
ATOM    616  O   HIS A  42       0.182  -1.740 -14.295  1.00  3.030          O  
ATOM    617  CB  HIS A  42       2.534  -1.137 -12.656  1.00  3.890          C  
ATOM    618  CG  HIS A  42       3.542  -1.716 -13.605  1.00  3.890          C  
ATOM    619  ND1 HIS A  42       3.241  -1.977 -14.930  1.00  3.890          N  
ATOM    620  CD2 HIS A  42       4.853  -1.994 -13.458  1.00  3.890          C  
ATOM    621  CE1 HIS A  42       4.313  -2.437 -15.543  1.00  3.890          C  
ATOM    622  NE2 HIS A  42       5.315  -2.447 -14.682  1.00  3.890          N  
ATOM    623  H   HIS A  42       2.793  -3.243 -11.123  1.00  3.190          H  
ATOM    624  HA  HIS A  42       0.648  -1.433 -11.702  1.00  3.400          H  
ATOM    625 1HB  HIS A  42       2.133  -0.286 -13.167  1.00  4.670          H  
ATOM    626 2HB  HIS A  42       3.060  -0.775 -11.773  1.00  4.670          H  
ATOM    627  HD1 HIS A  42       2.419  -1.638 -15.409  1.00  4.670          H  
ATOM    628  HD2 HIS A  42       5.534  -1.913 -12.609  1.00  4.670          H  
ATOM    629  HE1 HIS A  42       4.269  -2.716 -16.596  1.00  4.670          H  
ATOM    630  N   GLU A  43       0.690  -3.859 -13.789  1.00  2.890          N  
ATOM    631  CA  GLU A  43       0.007  -4.358 -14.979  1.00  3.000          C  
ATOM    632  C   GLU A  43      -1.465  -4.662 -14.671  1.00  2.890          C  
ATOM    633  O   GLU A  43      -2.221  -5.078 -15.552  1.00  3.000          O  
ATOM    634  CB  GLU A  43       0.666  -5.627 -15.535  1.00  4.160          C  
ATOM    635  CG  GLU A  43       2.103  -5.458 -16.039  1.00  4.160          C  
ATOM    636  CD  GLU A  43       2.638  -6.705 -16.735  1.00  4.160          C  
ATOM    637  OE1 GLU A  43       1.845  -7.437 -17.271  1.00  4.160          O  
ATOM    638  OE2 GLU A  43       3.833  -6.940 -16.703  1.00  4.160          O  
ATOM    639  H   GLU A  43       1.137  -4.534 -13.161  1.00  3.470          H  
ATOM    640  HA  GLU A  43       0.040  -3.588 -15.748  1.00  3.600          H  
ATOM    641 1HB  GLU A  43       0.679  -6.386 -14.751  1.00  4.990          H  
ATOM    642 2HB  GLU A  43       0.064  -6.018 -16.354  1.00  4.990          H  
ATOM    643 1HG  GLU A  43       2.138  -4.618 -16.729  1.00  4.990          H  
ATOM    644 2HG  GLU A  43       2.742  -5.219 -15.184  1.00  4.990          H  
ATOM    645  N   PHE A  44      -1.862  -4.466 -13.416  1.00  2.690          N  
ATOM    646  CA  PHE A  44      -3.195  -4.770 -12.922  1.00  2.580          C  
ATOM    647  C   PHE A  44      -4.021  -3.519 -12.618  1.00  2.570          C  
ATOM    648  O   PHE A  44      -3.491  -2.402 -12.529  1.00  2.600          O  
ATOM    649  CB  PHE A  44      -3.079  -5.643 -11.665  1.00  3.660          C  
ATOM    650  CG  PHE A  44      -2.499  -6.994 -11.915  1.00  3.660          C  
ATOM    651  CD1 PHE A  44      -1.131  -7.187 -11.877  1.00  3.660          C  
ATOM    652  CD2 PHE A  44      -3.302  -8.069 -12.181  1.00  3.660          C  
ATOM    653  CE1 PHE A  44      -0.586  -8.408 -12.105  1.00  3.660          C  
ATOM    654  CE2 PHE A  44      -2.752  -9.302 -12.416  1.00  3.660          C  
ATOM    655  CZ  PHE A  44      -1.397  -9.469 -12.383  1.00  3.660          C  
ATOM    656  H   PHE A  44      -1.190  -4.107 -12.736  1.00  3.230          H  
ATOM    657  HA  PHE A  44      -3.719  -5.340 -13.688  1.00  3.100          H  
ATOM    658 1HB  PHE A  44      -2.420  -5.156 -10.968  1.00  4.390          H  
ATOM    659 2HB  PHE A  44      -4.049  -5.754 -11.186  1.00  4.390          H  
ATOM    660  HD1 PHE A  44      -0.488  -6.347 -11.673  1.00  4.390          H  
ATOM    661  HD2 PHE A  44      -4.382  -7.933 -12.210  1.00  4.390          H  
ATOM    662  HE1 PHE A  44       0.500  -8.531 -12.073  1.00  4.390          H  
ATOM    663  HE2 PHE A  44      -3.389 -10.141 -12.630  1.00  4.390          H  
ATOM    664  HZ  PHE A  44      -0.963 -10.447 -12.581  1.00  4.390          H  
ATOM    665  N   SER A  45      -5.328  -3.726 -12.494  1.00  2.540          N  
ATOM    666  CA  SER A  45      -6.271  -2.682 -12.131  1.00  2.520          C  
ATOM    667  C   SER A  45      -7.332  -3.299 -11.231  1.00  2.390          C  
ATOM    668  O   SER A  45      -7.564  -4.512 -11.283  1.00  2.370          O  
ATOM    669  CB  SER A  45      -6.909  -2.092 -13.371  1.00  3.540          C  
ATOM    670  OG  SER A  45      -7.678  -3.050 -14.047  1.00  3.540          O  
ATOM    671  H   SER A  45      -5.696  -4.654 -12.642  1.00  3.050          H  
ATOM    672  HA  SER A  45      -5.760  -1.895 -11.588  1.00  3.020          H  
ATOM    673 1HB  SER A  45      -7.533  -1.250 -13.087  1.00  4.240          H  
ATOM    674 2HB  SER A  45      -6.131  -1.711 -14.030  1.00  4.240          H  
ATOM    675  HG  SER A  45      -8.116  -2.579 -14.758  1.00  4.240          H  
ATOM    676  N   ALA A  46      -7.977  -2.469 -10.417  1.00  2.310          N  
ATOM    677  CA  ALA A  46      -9.031  -2.922  -9.502  1.00  2.200          C  
ATOM    678  C   ALA A  46     -10.017  -1.807  -9.234  1.00  2.220          C  
ATOM    679  O   ALA A  46      -9.671  -0.639  -9.348  1.00  2.250          O  
ATOM    680  CB  ALA A  46      -8.424  -3.393  -8.177  1.00  3.120          C  
ATOM    681  H   ALA A  46      -7.708  -1.481 -10.456  1.00  2.770          H  
ATOM    682  HA  ALA A  46      -9.568  -3.743  -9.975  1.00  2.640          H  
ATOM    683 1HB  ALA A  46      -9.218  -3.737  -7.514  1.00  3.750          H  
ATOM    684 2HB  ALA A  46      -7.726  -4.207  -8.359  1.00  3.750          H  
ATOM    685 3HB  ALA A  46      -7.896  -2.567  -7.708  1.00  3.750          H  
ATOM    686  N   LYS A  47     -11.241  -2.143  -8.862  1.00  2.210          N  
ATOM    687  CA  LYS A  47     -12.165  -1.070  -8.537  1.00  2.210          C  
ATOM    688  C   LYS A  47     -12.059  -0.590  -7.096  1.00  2.030          C  
ATOM    689  O   LYS A  47     -11.895  -1.382  -6.165  1.00  1.890          O  
ATOM    690  CB  LYS A  47     -13.598  -1.469  -8.847  1.00  3.090          C  
ATOM    691  CG  LYS A  47     -13.865  -1.651 -10.324  1.00  3.090          C  
ATOM    692  CD  LYS A  47     -15.319  -1.978 -10.589  1.00  3.090          C  
ATOM    693  CE  LYS A  47     -15.579  -2.185 -12.078  1.00  3.090          C  
ATOM    694  NZ  LYS A  47     -17.008  -2.514 -12.356  1.00  3.090          N  
ATOM    695  H   LYS A  47     -11.520  -3.113  -8.800  1.00  2.650          H  
ATOM    696  HA  LYS A  47     -11.924  -0.223  -9.172  1.00  2.650          H  
ATOM    697 1HB  LYS A  47     -13.842  -2.396  -8.331  1.00  3.710          H  
ATOM    698 2HB  LYS A  47     -14.273  -0.693  -8.472  1.00  3.710          H  
ATOM    699 1HG  LYS A  47     -13.610  -0.721 -10.840  1.00  3.710          H  
ATOM    700 2HG  LYS A  47     -13.232  -2.444 -10.713  1.00  3.710          H  
ATOM    701 1HD  LYS A  47     -15.601  -2.879 -10.045  1.00  3.710          H  
ATOM    702 2HD  LYS A  47     -15.939  -1.147 -10.239  1.00  3.710          H  
ATOM    703 1HE  LYS A  47     -15.315  -1.274 -12.614  1.00  3.710          H  
ATOM    704 2HE  LYS A  47     -14.952  -3.001 -12.439  1.00  3.710          H  
ATOM    705 1HZ  LYS A  47     -17.140  -2.641 -13.350  1.00  3.710          H  
ATOM    706 2HZ  LYS A  47     -17.264  -3.364 -11.872  1.00  3.710          H  
ATOM    707 3HZ  LYS A  47     -17.591  -1.752 -12.034  1.00  3.710          H  
ATOM    708  N   ASP A  48     -12.205   0.717  -6.958  1.00  2.050          N  
ATOM    709  CA  ASP A  48     -12.243   1.524  -5.746  1.00  1.960          C  
ATOM    710  C   ASP A  48     -13.462   1.179  -4.915  1.00  1.920          C  
ATOM    711  O   ASP A  48     -14.459   0.695  -5.455  1.00  2.050          O  
ATOM    712  CB  ASP A  48     -12.332   3.005  -6.129  1.00  2.780          C  
ATOM    713  CG  ASP A  48     -12.059   3.978  -5.011  1.00  2.780          C  
ATOM    714  OD1 ASP A  48     -10.928   4.301  -4.789  1.00  2.780          O  
ATOM    715  OD2 ASP A  48     -12.999   4.372  -4.350  1.00  2.780          O  
ATOM    716  H   ASP A  48     -12.314   1.229  -7.832  1.00  2.460          H  
ATOM    717  HA  ASP A  48     -11.339   1.335  -5.162  1.00  2.350          H  
ATOM    718 1HB  ASP A  48     -11.642   3.205  -6.941  1.00  3.340          H  
ATOM    719 2HB  ASP A  48     -13.323   3.201  -6.508  1.00  3.340          H  
ATOM    720  N   ILE A  49     -13.437   1.469  -3.621  1.00  1.780          N  
ATOM    721  CA  ILE A  49     -14.618   1.222  -2.795  1.00  1.790          C  
ATOM    722  C   ILE A  49     -15.830   2.002  -3.342  1.00  1.960          C  
ATOM    723  O   ILE A  49     -16.962   1.557  -3.191  1.00  2.040          O  
ATOM    724  CB  ILE A  49     -14.359   1.625  -1.323  1.00  2.500          C  
ATOM    725  CG1 ILE A  49     -15.346   1.005  -0.346  1.00  2.500          C  
ATOM    726  CG2 ILE A  49     -14.387   3.140  -1.141  1.00  2.500          C  
ATOM    727  CD1 ILE A  49     -15.209  -0.499  -0.208  1.00  2.500          C  
ATOM    728  H   ILE A  49     -12.576   1.805  -3.182  1.00  2.140          H  
ATOM    729  HA  ILE A  49     -14.847   0.168  -2.854  1.00  2.150          H  
ATOM    730  HB  ILE A  49     -13.430   1.261  -1.070  1.00  3.000          H  
ATOM    731 1HG1 ILE A  49     -15.183   1.434   0.636  1.00  3.000          H  
ATOM    732 2HG1 ILE A  49     -16.353   1.245  -0.659  1.00  3.000          H  
ATOM    733 1HG2 ILE A  49     -14.154   3.385  -0.110  1.00  3.000          H  
ATOM    734 2HG2 ILE A  49     -13.643   3.601  -1.798  1.00  3.000          H  
ATOM    735 3HG2 ILE A  49     -15.375   3.540  -1.375  1.00  3.000          H  
ATOM    736 1HD1 ILE A  49     -15.915  -0.853   0.498  1.00  3.000          H  
ATOM    737 2HD1 ILE A  49     -15.385  -0.997  -1.136  1.00  3.000          H  
ATOM    738 3HD1 ILE A  49     -14.207  -0.742   0.136  1.00  3.000          H  
ATOM    739  N   ASP A  50     -15.605   3.133  -4.039  1.00  2.050          N  
ATOM    740  CA  ASP A  50     -16.701   3.893  -4.637  1.00  2.210          C  
ATOM    741  C   ASP A  50     -17.019   3.485  -6.089  1.00  2.410          C  
ATOM    742  O   ASP A  50     -17.774   4.170  -6.780  1.00  2.600          O  
ATOM    743  CB  ASP A  50     -16.455   5.399  -4.536  1.00  3.030          C  
ATOM    744  CG  ASP A  50     -16.643   5.947  -3.111  1.00  3.030          C  
ATOM    745  OD1 ASP A  50     -17.485   5.435  -2.404  1.00  3.030          O  
ATOM    746  OD2 ASP A  50     -15.958   6.883  -2.741  1.00  3.030          O  
ATOM    747  H   ASP A  50     -14.647   3.518  -4.114  1.00  2.460          H  
ATOM    748  HA  ASP A  50     -17.595   3.690  -4.049  1.00  2.650          H  
ATOM    749 1HB  ASP A  50     -15.427   5.601  -4.838  1.00  3.640          H  
ATOM    750 2HB  ASP A  50     -17.114   5.932  -5.221  1.00  3.640          H  
ATOM    751  N   GLY A  51     -16.437   2.378  -6.560  1.00  2.380          N  
ATOM    752  CA  GLY A  51     -16.695   1.820  -7.893  1.00  2.570          C  
ATOM    753  C   GLY A  51     -15.863   2.359  -9.056  1.00  2.650          C  
ATOM    754  O   GLY A  51     -16.067   1.950 -10.202  1.00  2.790          O  
ATOM    755  H   GLY A  51     -15.806   1.846  -5.958  1.00  2.860          H  
ATOM    756 1HA  GLY A  51     -16.543   0.742  -7.833  1.00  3.080          H  
ATOM    757 2HA  GLY A  51     -17.749   1.959  -8.123  1.00  3.080          H  
ATOM    758  N   HIS A  52     -14.953   3.274  -8.782  1.00  2.600          N  
ATOM    759  CA  HIS A  52     -14.118   3.852  -9.826  1.00  2.710          C  
ATOM    760  C   HIS A  52     -13.052   2.849 -10.220  1.00  2.650          C  
ATOM    761  O   HIS A  52     -12.556   2.103  -9.378  1.00  2.460          O  
ATOM    762  CB  HIS A  52     -13.438   5.123  -9.319  1.00  3.750          C  
ATOM    763  CG  HIS A  52     -14.391   6.194  -8.955  1.00  3.750          C  
ATOM    764  ND1 HIS A  52     -15.136   6.880  -9.887  1.00  3.750          N  
ATOM    765  CD2 HIS A  52     -14.732   6.697  -7.749  1.00  3.750          C  
ATOM    766  CE1 HIS A  52     -15.898   7.763  -9.266  1.00  3.750          C  
ATOM    767  NE2 HIS A  52     -15.670   7.673  -7.969  1.00  3.750          N  
ATOM    768  H   HIS A  52     -14.870   3.588  -7.827  1.00  3.120          H  
ATOM    769  HA  HIS A  52     -14.718   4.091 -10.703  1.00  3.250          H  
ATOM    770 1HB  HIS A  52     -12.832   4.893  -8.447  1.00  4.500          H  
ATOM    771 2HB  HIS A  52     -12.766   5.505 -10.089  1.00  4.500          H  
ATOM    772  HD2 HIS A  52     -14.332   6.382  -6.785  1.00  4.500          H  
ATOM    773  HE1 HIS A  52     -16.596   8.450  -9.744  1.00  4.500          H  
ATOM    774  HE2 HIS A  52     -16.114   8.230  -7.251  1.00  4.500          H  
ATOM    775  N   MET A  53     -12.644   2.824 -11.480  1.00  2.820          N  
ATOM    776  CA  MET A  53     -11.558   1.910 -11.815  1.00  2.770          C  
ATOM    777  C   MET A  53     -10.214   2.531 -11.489  1.00  2.710          C  
ATOM    778  O   MET A  53      -9.908   3.636 -11.943  1.00  2.820          O  
ATOM    779  CB  MET A  53     -11.627   1.486 -13.279  1.00  3.900          C  
ATOM    780  CG  MET A  53     -10.505   0.517 -13.708  1.00  3.900          C  
ATOM    781  SD  MET A  53     -10.536  -1.073 -12.825  1.00  3.900          S  
ATOM    782  CE  MET A  53     -11.921  -1.932 -13.515  1.00  3.900          C  
ATOM    783  H   MET A  53     -13.065   3.427 -12.175  1.00  3.380          H  
ATOM    784  HA  MET A  53     -11.654   1.014 -11.205  1.00  3.320          H  
ATOM    785 1HB  MET A  53     -12.587   1.022 -13.478  1.00  4.680          H  
ATOM    786 2HB  MET A  53     -11.553   2.370 -13.913  1.00  4.680          H  
ATOM    787 1HG  MET A  53     -10.603   0.315 -14.773  1.00  4.680          H  
ATOM    788 2HG  MET A  53      -9.529   0.980 -13.547  1.00  4.680          H  
ATOM    789 1HE  MET A  53     -12.013  -2.908 -13.038  1.00  4.680          H  
ATOM    790 2HE  MET A  53     -12.828  -1.362 -13.348  1.00  4.680          H  
ATOM    791 3HE  MET A  53     -11.769  -2.066 -14.586  1.00  4.680          H  
ATOM    792  N   VAL A  54      -9.395   1.799 -10.737  1.00  2.560          N  
ATOM    793  CA  VAL A  54      -8.078   2.254 -10.360  1.00  2.520          C  
ATOM    794  C   VAL A  54      -7.003   1.503 -11.123  1.00  2.570          C  
ATOM    795  O   VAL A  54      -6.876   0.280 -11.021  1.00  2.500          O  
ATOM    796  CB  VAL A  54      -7.851   2.004  -8.848  1.00  3.540          C  
ATOM    797  CG1 VAL A  54      -6.440   2.476  -8.418  1.00  3.540          C  
ATOM    798  CG2 VAL A  54      -8.963   2.682  -8.049  1.00  3.540          C  
ATOM    799  H   VAL A  54      -9.707   0.905 -10.354  1.00  3.070          H  
ATOM    800  HA  VAL A  54      -7.996   3.318 -10.577  1.00  3.020          H  
ATOM    801  HB  VAL A  54      -7.890   0.938  -8.662  1.00  4.250          H  
ATOM    802 1HG1 VAL A  54      -6.299   2.265  -7.358  1.00  4.250          H  
ATOM    803 2HG1 VAL A  54      -5.677   1.952  -8.988  1.00  4.250          H  
ATOM    804 3HG1 VAL A  54      -6.346   3.543  -8.592  1.00  4.250          H  
ATOM    805 1HG2 VAL A  54      -8.828   2.487  -6.983  1.00  4.250          H  
ATOM    806 2HG2 VAL A  54      -8.942   3.754  -8.228  1.00  4.250          H  
ATOM    807 3HG2 VAL A  54      -9.926   2.283  -8.367  1.00  4.250          H  
ATOM    808  N   ASN A  55      -6.215   2.247 -11.875  1.00  2.720          N  
ATOM    809  CA  ASN A  55      -5.099   1.707 -12.628  1.00  2.780          C  
ATOM    810  C   ASN A  55      -3.936   1.667 -11.647  1.00  2.660          C  
ATOM    811  O   ASN A  55      -3.515   2.720 -11.156  1.00  2.680          O  
ATOM    812  CB  ASN A  55      -4.808   2.541 -13.860  1.00  3.870          C  
ATOM    813  CG  ASN A  55      -3.744   1.937 -14.720  1.00  3.870          C  
ATOM    814  OD1 ASN A  55      -2.748   1.406 -14.209  1.00  3.870          O  
ATOM    815  ND2 ASN A  55      -3.931   2.000 -16.024  1.00  3.870          N  
ATOM    816  H   ASN A  55      -6.407   3.241 -11.919  1.00  3.260          H  
ATOM    817  HA  ASN A  55      -5.317   0.682 -12.931  1.00  3.340          H  
ATOM    818 1HB  ASN A  55      -5.721   2.650 -14.449  1.00  4.640          H  
ATOM    819 2HB  ASN A  55      -4.490   3.539 -13.558  1.00  4.640          H  
ATOM    820 1HD2 ASN A  55      -3.250   1.611 -16.650  1.00  4.640          H  
ATOM    821 2HD2 ASN A  55      -4.753   2.438 -16.394  1.00  4.640          H  
ATOM    822  N   LEU A  56      -3.412   0.483 -11.321  1.00  2.560          N  
ATOM    823  CA  LEU A  56      -2.424   0.402 -10.252  1.00  2.450          C  
ATOM    824  C   LEU A  56      -1.047   0.895 -10.719  1.00  2.600          C  
ATOM    825  O   LEU A  56      -0.077   0.906  -9.963  1.00  2.560          O  
ATOM    826  CB  LEU A  56      -2.336  -1.041  -9.721  1.00  3.470          C  
ATOM    827  CG  LEU A  56      -3.675  -1.659  -9.106  1.00  3.470          C  
ATOM    828  CD1 LEU A  56      -3.423  -3.085  -8.764  1.00  3.470          C  
ATOM    829  CD2 LEU A  56      -4.157  -0.917  -7.893  1.00  3.470          C  
ATOM    830  H   LEU A  56      -3.700  -0.388 -11.786  1.00  3.070          H  
ATOM    831  HA  LEU A  56      -2.748   1.053  -9.446  1.00  2.940          H  
ATOM    832 1HB  LEU A  56      -2.021  -1.689 -10.543  1.00  4.170          H  
ATOM    833 2HB  LEU A  56      -1.568  -1.079  -8.952  1.00  4.170          H  
ATOM    834  HG  LEU A  56      -4.442  -1.626  -9.853  1.00  4.170          H  
ATOM    835 1HD1 LEU A  56      -4.339  -3.534  -8.388  1.00  4.170          H  
ATOM    836 2HD1 LEU A  56      -3.109  -3.593  -9.644  1.00  4.170          H  
ATOM    837 3HD1 LEU A  56      -2.650  -3.149  -8.014  1.00  4.170          H  
ATOM    838 1HD2 LEU A  56      -5.071  -1.382  -7.518  1.00  4.170          H  
ATOM    839 2HD2 LEU A  56      -3.393  -0.957  -7.129  1.00  4.170          H  
ATOM    840 3HD2 LEU A  56      -4.369   0.108  -8.156  1.00  4.170          H  
ATOM    841  N   ASP A  57      -0.954   1.380 -11.962  1.00  2.790          N  
ATOM    842  CA  ASP A  57       0.275   1.985 -12.452  1.00  2.950          C  
ATOM    843  C   ASP A  57       0.510   3.295 -11.703  1.00  2.970          C  
ATOM    844  O   ASP A  57       1.632   3.803 -11.671  1.00  3.080          O  
ATOM    845  CB  ASP A  57       0.247   2.195 -13.981  1.00  4.070          C  
ATOM    846  CG  ASP A  57       1.645   2.557 -14.642  1.00  4.070          C  
ATOM    847  OD1 ASP A  57       2.606   1.848 -14.414  1.00  4.070          O  
ATOM    848  OD2 ASP A  57       1.710   3.510 -15.382  1.00  4.070          O  
ATOM    849  H   ASP A  57      -1.757   1.341 -12.591  1.00  3.350          H  
ATOM    850  HA  ASP A  57       1.102   1.334 -12.213  1.00  3.540          H  
ATOM    851 1HB  ASP A  57      -0.118   1.275 -14.450  1.00  4.880          H  
ATOM    852 2HB  ASP A  57      -0.468   2.981 -14.220  1.00  4.880          H  
ATOM    853  N   LYS A  58      -0.531   3.825 -11.023  1.00  2.870          N  
ATOM    854  CA  LYS A  58      -0.368   5.053 -10.255  1.00  2.890          C  
ATOM    855  C   LYS A  58       0.617   4.830  -9.102  1.00  2.800          C  
ATOM    856  O   LYS A  58       1.108   5.791  -8.514  1.00  2.850          O  
ATOM    857  CB  LYS A  58      -1.684   5.605  -9.663  1.00  4.040          C  
ATOM    858  CG  LYS A  58      -2.308   4.836  -8.460  1.00  4.040          C  
ATOM    859  CD  LYS A  58      -3.584   5.579  -7.929  1.00  4.040          C  
ATOM    860  CE  LYS A  58      -4.108   4.954  -6.619  1.00  4.040          C  
ATOM    861  NZ  LYS A  58      -5.305   5.682  -6.023  1.00  4.040          N  
ATOM    862  H   LYS A  58      -1.452   3.376 -11.060  1.00  3.440          H  
ATOM    863  HA  LYS A  58       0.054   5.815 -10.910  1.00  3.470          H  
ATOM    864 1HB  LYS A  58      -1.526   6.634  -9.346  1.00  4.850          H  
ATOM    865 2HB  LYS A  58      -2.439   5.622 -10.449  1.00  4.850          H  
ATOM    866 1HG  LYS A  58      -2.583   3.825  -8.776  1.00  4.850          H  
ATOM    867 2HG  LYS A  58      -1.587   4.760  -7.646  1.00  4.850          H  
ATOM    868 1HD  LYS A  58      -3.345   6.627  -7.752  1.00  4.850          H  
ATOM    869 2HD  LYS A  58      -4.370   5.523  -8.683  1.00  4.850          H  
ATOM    870 1HE  LYS A  58      -4.387   3.924  -6.812  1.00  4.850          H  
ATOM    871 2HE  LYS A  58      -3.304   4.974  -5.891  1.00  4.850          H  
ATOM    872 1HZ  LYS A  58      -5.599   5.211  -5.124  1.00  4.850          H  
ATOM    873 2HZ  LYS A  58      -5.055   6.633  -5.817  1.00  4.850          H  
ATOM    874 3HZ  LYS A  58      -6.078   5.677  -6.663  1.00  4.850          H  
ATOM    875  N   TYR A  59       0.887   3.562  -8.752  1.00  2.680          N  
ATOM    876  CA  TYR A  59       1.772   3.246  -7.653  1.00  2.610          C  
ATOM    877  C   TYR A  59       3.220   3.071  -8.100  1.00  2.780          C  
ATOM    878  O   TYR A  59       4.089   2.754  -7.289  1.00  2.760          O  
ATOM    879  CB  TYR A  59       1.303   1.981  -6.946  1.00  3.680          C  
ATOM    880  CG  TYR A  59      -0.031   2.137  -6.242  1.00  3.680          C  
ATOM    881  CD1 TYR A  59      -1.153   1.592  -6.804  1.00  3.680          C  
ATOM    882  CD2 TYR A  59      -0.134   2.840  -5.049  1.00  3.680          C  
ATOM    883  CE1 TYR A  59      -2.361   1.734  -6.206  1.00  3.680          C  
ATOM    884  CE2 TYR A  59      -1.369   2.974  -4.446  1.00  3.680          C  
ATOM    885  CZ  TYR A  59      -2.476   2.413  -5.036  1.00  3.680          C  
ATOM    886  OH  TYR A  59      -3.723   2.534  -4.473  1.00  3.680          O  
ATOM    887  H   TYR A  59       0.468   2.783  -9.267  1.00  3.220          H  
ATOM    888  HA  TYR A  59       1.740   4.071  -6.944  1.00  3.130          H  
ATOM    889 1HB  TYR A  59       1.213   1.171  -7.674  1.00  4.420          H  
ATOM    890 2HB  TYR A  59       2.043   1.685  -6.233  1.00  4.420          H  
ATOM    891  HD1 TYR A  59      -1.075   1.050  -7.729  1.00  4.420          H  
ATOM    892  HD2 TYR A  59       0.752   3.285  -4.595  1.00  4.420          H  
ATOM    893  HE1 TYR A  59      -3.240   1.316  -6.651  1.00  4.420          H  
ATOM    894  HE2 TYR A  59      -1.474   3.519  -3.517  1.00  4.420          H  
ATOM    895  HH  TYR A  59      -3.669   3.029  -3.645  1.00  4.420          H  
ATOM    896  N   ARG A  60       3.513   3.271  -9.377  1.00  2.960          N  
ATOM    897  CA  ARG A  60       4.895   3.162  -9.815  1.00  3.130          C  
ATOM    898  C   ARG A  60       5.727   4.162  -9.023  1.00  3.220          C  
ATOM    899  O   ARG A  60       5.373   5.339  -8.954  1.00  3.270          O  
ATOM    900  CB  ARG A  60       4.984   3.466 -11.300  1.00  4.310          C  
ATOM    901  CG  ARG A  60       6.358   3.330 -11.949  1.00  4.310          C  
ATOM    902  CD  ARG A  60       6.274   3.694 -13.390  1.00  4.310          C  
ATOM    903  NE  ARG A  60       5.517   2.712 -14.159  1.00  4.310          N  
ATOM    904  CZ  ARG A  60       6.005   1.603 -14.725  1.00  4.310          C  
ATOM    905  NH1 ARG A  60       7.288   1.282 -14.675  1.00  4.310          N  
ATOM    906  NH2 ARG A  60       5.148   0.846 -15.340  1.00  4.310          N  
ATOM    907  H   ARG A  60       2.782   3.517 -10.054  1.00  3.550          H  
ATOM    908  HA  ARG A  60       5.265   2.158  -9.622  1.00  3.760          H  
ATOM    909 1HB  ARG A  60       4.298   2.803 -11.835  1.00  5.180          H  
ATOM    910 2HB  ARG A  60       4.636   4.484 -11.474  1.00  5.180          H  
ATOM    911 1HG  ARG A  60       7.070   3.998 -11.464  1.00  5.180          H  
ATOM    912 2HG  ARG A  60       6.701   2.299 -11.862  1.00  5.180          H  
ATOM    913 1HD  ARG A  60       5.761   4.653 -13.479  1.00  5.180          H  
ATOM    914 2HD  ARG A  60       7.270   3.783 -13.814  1.00  5.180          H  
ATOM    915  HE  ARG A  60       4.488   2.829 -14.255  1.00  5.180          H  
ATOM    916 1HH1 ARG A  60       7.944   1.878 -14.197  1.00  5.180          H  
ATOM    917 2HH1 ARG A  60       7.610   0.432 -15.117  1.00  5.180          H  
ATOM    918 1HH2 ARG A  60       4.152   1.139 -15.315  1.00  5.180          H  
ATOM    919 2HH2 ARG A  60       5.436  -0.009 -15.794  1.00  5.180          H  
ATOM    920  N   GLY A  61       6.848   3.727  -8.443  1.00  3.240          N  
ATOM    921  CA  GLY A  61       7.679   4.643  -7.675  1.00  3.330          C  
ATOM    922  C   GLY A  61       7.313   4.664  -6.199  1.00  3.160          C  
ATOM    923  O   GLY A  61       8.003   5.288  -5.399  1.00  3.240          O  
ATOM    924  H   GLY A  61       7.141   2.745  -8.497  1.00  3.890          H  
ATOM    925 1HA  GLY A  61       8.723   4.349  -7.783  1.00  4.000          H  
ATOM    926 2HA  GLY A  61       7.586   5.647  -8.086  1.00  4.000          H  
ATOM    927  N   PHE A  62       6.244   3.981  -5.821  1.00  2.950          N  
ATOM    928  CA  PHE A  62       5.831   3.942  -4.429  1.00  2.790          C  
ATOM    929  C   PHE A  62       6.093   2.592  -3.822  1.00  2.690          C  
ATOM    930  O   PHE A  62       6.050   1.562  -4.495  1.00  2.670          O  
ATOM    931  CB  PHE A  62       4.346   4.265  -4.275  1.00  3.970          C  
ATOM    932  CG  PHE A  62       4.019   5.668  -4.579  1.00  3.970          C  
ATOM    933  CD1 PHE A  62       3.712   6.073  -5.859  1.00  3.970          C  
ATOM    934  CD2 PHE A  62       4.016   6.600  -3.572  1.00  3.970          C  
ATOM    935  CE1 PHE A  62       3.403   7.375  -6.121  1.00  3.970          C  
ATOM    936  CE2 PHE A  62       3.715   7.903  -3.823  1.00  3.970          C  
ATOM    937  CZ  PHE A  62       3.401   8.299  -5.101  1.00  3.970          C  
ATOM    938  H   PHE A  62       5.675   3.491  -6.514  1.00  3.540          H  
ATOM    939  HA  PHE A  62       6.403   4.682  -3.868  1.00  3.350          H  
ATOM    940 1HB  PHE A  62       3.762   3.624  -4.930  1.00  4.760          H  
ATOM    941 2HB  PHE A  62       4.037   4.051  -3.245  1.00  4.760          H  
ATOM    942  HD1 PHE A  62       3.721   5.358  -6.670  1.00  4.760          H  
ATOM    943  HD2 PHE A  62       4.257   6.283  -2.565  1.00  4.760          H  
ATOM    944  HE1 PHE A  62       3.159   7.674  -7.145  1.00  4.760          H  
ATOM    945  HE2 PHE A  62       3.726   8.625  -3.014  1.00  4.760          H  
ATOM    946  HZ  PHE A  62       3.158   9.338  -5.308  1.00  4.760          H  
ATOM    947  N   VAL A  63       6.349   2.602  -2.534  1.00  2.640          N  
ATOM    948  CA  VAL A  63       6.503   1.369  -1.798  1.00  2.540          C  
ATOM    949  C   VAL A  63       5.094   1.059  -1.350  1.00  2.320          C  
ATOM    950  O   VAL A  63       4.391   1.959  -0.884  1.00  2.260          O  
ATOM    951  CB  VAL A  63       7.467   1.554  -0.626  1.00  3.600          C  
ATOM    952  CG1 VAL A  63       7.613   0.269   0.189  1.00  3.600          C  
ATOM    953  CG2 VAL A  63       8.816   2.023  -1.181  1.00  3.600          C  
ATOM    954  H   VAL A  63       6.368   3.504  -2.048  1.00  3.170          H  
ATOM    955  HA  VAL A  63       6.864   0.575  -2.456  1.00  3.050          H  
ATOM    956  HB  VAL A  63       7.058   2.289   0.032  1.00  4.320          H  
ATOM    957 1HG1 VAL A  63       8.293   0.446   1.023  1.00  4.320          H  
ATOM    958 2HG1 VAL A  63       6.644  -0.038   0.576  1.00  4.320          H  
ATOM    959 3HG1 VAL A  63       8.015  -0.524  -0.448  1.00  4.320          H  
ATOM    960 1HG2 VAL A  63       9.508   2.180  -0.375  1.00  4.320          H  
ATOM    961 2HG2 VAL A  63       9.208   1.268  -1.856  1.00  4.320          H  
ATOM    962 3HG2 VAL A  63       8.681   2.958  -1.723  1.00  4.320          H  
ATOM    963  N   CYS A  64       4.625  -0.150  -1.584  1.00  2.190          N  
ATOM    964  CA  CYS A  64       3.233  -0.396  -1.231  1.00  1.970          C  
ATOM    965  C   CYS A  64       2.964  -1.496  -0.234  1.00  1.820          C  
ATOM    966  O   CYS A  64       3.684  -2.501  -0.127  1.00  1.860          O  
ATOM    967  CB  CYS A  64       2.405  -0.650  -2.491  1.00  2.850          C  
ATOM    968  SG  CYS A  64       2.425   0.744  -3.610  1.00  2.850          S  
ATOM    969  H   CYS A  64       5.259  -0.864  -1.962  1.00  2.630          H  
ATOM    970  HA  CYS A  64       2.834   0.512  -0.791  1.00  2.360          H  
ATOM    971 1HB  CYS A  64       2.766  -1.513  -3.017  1.00  3.420          H  
ATOM    972 2HB  CYS A  64       1.367  -0.846  -2.212  1.00  3.420          H  
ATOM    973  HG  CYS A  64       3.763   0.877  -3.622  1.00  3.420          H  
ATOM    974  N   ILE A  65       1.857  -1.292   0.472  1.00  1.650          N  
ATOM    975  CA  ILE A  65       1.246  -2.255   1.356  1.00  1.510          C  
ATOM    976  C   ILE A  65      -0.141  -2.597   0.862  1.00  1.350          C  
ATOM    977  O   ILE A  65      -1.102  -1.823   0.976  1.00  1.300          O  
ATOM    978  CB  ILE A  65       1.110  -1.725   2.787  1.00  2.170          C  
ATOM    979  CG1 ILE A  65       2.483  -1.385   3.338  1.00  2.170          C  
ATOM    980  CG2 ILE A  65       0.330  -2.749   3.685  1.00  2.170          C  
ATOM    981  CD1 ILE A  65       2.472  -0.661   4.649  1.00  2.170          C  
ATOM    982  H   ILE A  65       1.402  -0.386   0.359  1.00  1.980          H  
ATOM    983  HA  ILE A  65       1.844  -3.167   1.360  1.00  1.810          H  
ATOM    984  HB  ILE A  65       0.573  -0.816   2.736  1.00  2.600          H  
ATOM    985 1HG1 ILE A  65       3.040  -2.301   3.452  1.00  2.600          H  
ATOM    986 2HG1 ILE A  65       2.992  -0.759   2.618  1.00  2.600          H  
ATOM    987 1HG2 ILE A  65       0.207  -2.362   4.684  1.00  2.600          H  
ATOM    988 2HG2 ILE A  65      -0.661  -2.945   3.274  1.00  2.600          H  
ATOM    989 3HG2 ILE A  65       0.889  -3.684   3.725  1.00  2.600          H  
ATOM    990 1HD1 ILE A  65       3.497  -0.460   4.947  1.00  2.600          H  
ATOM    991 2HD1 ILE A  65       1.936   0.281   4.543  1.00  2.600          H  
ATOM    992 3HD1 ILE A  65       1.997  -1.262   5.412  1.00  2.600          H  
ATOM    993  N   VAL A  66      -0.235  -3.807   0.389  1.00  1.290          N  
ATOM    994  CA  VAL A  66      -1.467  -4.359  -0.105  1.00  1.170          C  
ATOM    995  C   VAL A  66      -1.921  -5.326   0.957  1.00  1.060          C  
ATOM    996  O   VAL A  66      -1.148  -6.184   1.380  1.00  1.100          O  
ATOM    997  CB  VAL A  66      -1.231  -5.054  -1.467  1.00  1.690          C  
ATOM    998  CG1 VAL A  66      -2.489  -5.683  -1.967  1.00  1.690          C  
ATOM    999  CG2 VAL A  66      -0.731  -4.041  -2.469  1.00  1.690          C  
ATOM   1000  H   VAL A  66       0.635  -4.354   0.333  1.00  1.550          H  
ATOM   1001  HA  VAL A  66      -2.214  -3.576  -0.210  1.00  1.400          H  
ATOM   1002  HB  VAL A  66      -0.500  -5.824  -1.347  1.00  2.020          H  
ATOM   1003 1HG1 VAL A  66      -2.306  -6.164  -2.925  1.00  2.020          H  
ATOM   1004 2HG1 VAL A  66      -2.834  -6.419  -1.254  1.00  2.020          H  
ATOM   1005 3HG1 VAL A  66      -3.225  -4.923  -2.083  1.00  2.020          H  
ATOM   1006 1HG2 VAL A  66      -0.555  -4.531  -3.426  1.00  2.020          H  
ATOM   1007 2HG2 VAL A  66      -1.475  -3.283  -2.588  1.00  2.020          H  
ATOM   1008 3HG2 VAL A  66       0.198  -3.590  -2.121  1.00  2.020          H  
ATOM   1009  N   THR A  67      -3.135  -5.189   1.443  1.00  0.970          N  
ATOM   1010  CA  THR A  67      -3.505  -6.095   2.516  1.00  0.950          C  
ATOM   1011  C   THR A  67      -4.957  -6.505   2.534  1.00  0.920          C  
ATOM   1012  O   THR A  67      -5.820  -5.759   2.071  1.00  0.910          O  
ATOM   1013  CB  THR A  67      -3.103  -5.474   3.846  1.00  1.340          C  
ATOM   1014  OG1 THR A  67      -3.344  -6.417   4.884  1.00  1.340          O  
ATOM   1015  CG2 THR A  67      -3.848  -4.176   4.104  1.00  1.340          C  
ATOM   1016  H   THR A  67      -3.760  -4.451   1.100  1.00  1.160          H  
ATOM   1017  HA  THR A  67      -2.932  -7.010   2.392  1.00  1.140          H  
ATOM   1018  HB  THR A  67      -2.054  -5.259   3.807  1.00  1.610          H  
ATOM   1019  HG1 THR A  67      -2.725  -7.166   4.755  1.00  1.610          H  
ATOM   1020 1HG2 THR A  67      -3.509  -3.772   5.037  1.00  1.610          H  
ATOM   1021 2HG2 THR A  67      -3.638  -3.464   3.303  1.00  1.610          H  
ATOM   1022 3HG2 THR A  67      -4.914  -4.360   4.152  1.00  1.610          H  
ATOM   1023  N   ASN A  68      -5.210  -7.704   3.069  1.00  0.980          N  
ATOM   1024  CA  ASN A  68      -6.592  -8.200   3.223  1.00  1.080          C  
ATOM   1025  C   ASN A  68      -7.244  -7.681   4.474  1.00  1.120          C  
ATOM   1026  O   ASN A  68      -6.656  -7.752   5.548  1.00  1.190          O  
ATOM   1027  CB  ASN A  68      -6.688  -9.706   3.222  1.00  1.470          C  
ATOM   1028  CG  ASN A  68      -6.518 -10.264   1.928  1.00  1.470          C  
ATOM   1029  OD1 ASN A  68      -7.195  -9.822   1.007  1.00  1.470          O  
ATOM   1030  ND2 ASN A  68      -5.653 -11.197   1.817  1.00  1.470          N  
ATOM   1031  H   ASN A  68      -4.394  -8.227   3.410  1.00  1.180          H  
ATOM   1032  HA  ASN A  68      -7.183  -7.827   2.386  1.00  1.300          H  
ATOM   1033 1HB  ASN A  68      -5.934 -10.121   3.887  1.00  1.770          H  
ATOM   1034 2HB  ASN A  68      -7.668 -10.004   3.603  1.00  1.770          H  
ATOM   1035 1HD2 ASN A  68      -5.465 -11.626   0.934  1.00  1.770          H  
ATOM   1036 2HD2 ASN A  68      -5.153 -11.476   2.630  1.00  1.770          H  
ATOM   1037  N   VAL A  69      -8.468  -7.179   4.361  1.00  1.140          N  
ATOM   1038  CA  VAL A  69      -9.126  -6.652   5.558  1.00  1.230          C  
ATOM   1039  C   VAL A  69     -10.562  -7.141   5.776  1.00  1.410          C  
ATOM   1040  O   VAL A  69     -11.204  -7.721   4.896  1.00  1.470          O  
ATOM   1041  CB  VAL A  69      -9.137  -5.100   5.572  1.00  1.690          C  
ATOM   1042  CG1 VAL A  69      -7.715  -4.581   5.483  1.00  1.690          C  
ATOM   1043  CG2 VAL A  69      -9.999  -4.548   4.491  1.00  1.690          C  
ATOM   1044  H   VAL A  69      -8.912  -7.185   3.432  1.00  1.370          H  
ATOM   1045  HA  VAL A  69      -8.548  -6.975   6.421  1.00  1.480          H  
ATOM   1046  HB  VAL A  69      -9.530  -4.774   6.535  1.00  2.020          H  
ATOM   1047 1HG1 VAL A  69      -7.710  -3.496   5.555  1.00  2.020          H  
ATOM   1048 2HG1 VAL A  69      -7.139  -5.006   6.288  1.00  2.020          H  
ATOM   1049 3HG1 VAL A  69      -7.275  -4.878   4.531  1.00  2.020          H  
ATOM   1050 1HG2 VAL A  69     -10.009  -3.479   4.551  1.00  2.020          H  
ATOM   1051 2HG2 VAL A  69      -9.610  -4.853   3.534  1.00  2.020          H  
ATOM   1052 3HG2 VAL A  69     -11.015  -4.904   4.616  1.00  2.020          H  
ATOM   1053  N   ALA A  70     -11.051  -6.875   6.978  1.00  1.520          N  
ATOM   1054  CA  ALA A  70     -12.402  -7.191   7.398  1.00  1.710          C  
ATOM   1055  C   ALA A  70     -12.774  -6.282   8.551  1.00  1.780          C  
ATOM   1056  O   ALA A  70     -11.882  -5.663   9.154  1.00  1.710          O  
ATOM   1057  CB  ALA A  70     -12.506  -8.630   7.772  1.00  2.320          C  
ATOM   1058  H   ALA A  70     -10.461  -6.396   7.638  1.00  1.820          H  
ATOM   1059  HA  ALA A  70     -13.085  -6.992   6.579  1.00  2.050          H  
ATOM   1060 1HB  ALA A  70     -13.497  -8.848   8.076  1.00  2.780          H  
ATOM   1061 2HB  ALA A  70     -12.260  -9.214   6.896  1.00  2.780          H  
ATOM   1062 3HB  ALA A  70     -11.821  -8.830   8.571  1.00  2.780          H  
ATOM   1063  N   SER A  71     -14.079  -6.182   8.839  1.00  1.950          N  
ATOM   1064  CA  SER A  71     -14.591  -5.301   9.878  1.00  2.030          C  
ATOM   1065  C   SER A  71     -15.029  -5.988  11.161  1.00  2.230          C  
ATOM   1066  O   SER A  71     -15.089  -5.357  12.218  1.00  2.300          O  
ATOM   1067  CB  SER A  71     -15.788  -4.555   9.311  1.00  2.810          C  
ATOM   1068  OG  SER A  71     -16.852  -5.435   9.005  1.00  2.810          O  
ATOM   1069  H   SER A  71     -14.761  -6.768   8.351  1.00  2.340          H  
ATOM   1070  HA  SER A  71     -13.805  -4.595  10.126  1.00  2.440          H  
ATOM   1071 1HB  SER A  71     -16.134  -3.817  10.015  1.00  3.370          H  
ATOM   1072 2HB  SER A  71     -15.481  -4.030   8.406  1.00  3.370          H  
ATOM   1073  HG  SER A  71     -17.393  -4.957   8.360  1.00  3.370          H  
ATOM   1074  N   GLN A  72     -15.343  -7.282  11.094  1.00  2.320          N  
ATOM   1075  CA  GLN A  72     -15.869  -7.969  12.270  1.00  2.530          C  
ATOM   1076  C   GLN A  72     -14.823  -8.757  13.041  1.00  2.550          C  
ATOM   1077  O   GLN A  72     -15.135  -9.382  14.055  1.00  2.710          O  
ATOM   1078  CB  GLN A  72     -16.988  -8.914  11.850  1.00  3.460          C  
ATOM   1079  CG  GLN A  72     -18.124  -8.215  11.125  1.00  3.460          C  
ATOM   1080  CD  GLN A  72     -18.778  -7.156  11.957  1.00  3.460          C  
ATOM   1081  OE1 GLN A  72     -19.307  -7.434  13.037  1.00  3.460          O  
ATOM   1082  NE2 GLN A  72     -18.731  -5.919  11.476  1.00  3.460          N  
ATOM   1083  H   GLN A  72     -15.297  -7.783  10.204  1.00  2.780          H  
ATOM   1084  HA  GLN A  72     -16.277  -7.222  12.949  1.00  3.040          H  
ATOM   1085 1HB  GLN A  72     -16.579  -9.671  11.202  1.00  4.150          H  
ATOM   1086 2HB  GLN A  72     -17.392  -9.417  12.727  1.00  4.150          H  
ATOM   1087 1HG  GLN A  72     -17.725  -7.742  10.230  1.00  4.150          H  
ATOM   1088 2HG  GLN A  72     -18.874  -8.955  10.848  1.00  4.150          H  
ATOM   1089 1HE2 GLN A  72     -19.139  -5.163  11.991  1.00  4.150          H  
ATOM   1090 2HE2 GLN A  72     -18.263  -5.736  10.594  1.00  4.150          H  
ATOM   1091  N   CYS A  73     -13.592  -8.745  12.561  1.00  2.410          N  
ATOM   1092  CA  CYS A  73     -12.542  -9.543  13.169  1.00  2.450          C  
ATOM   1093  C   CYS A  73     -11.971  -8.933  14.430  1.00  2.510          C  
ATOM   1094  O   CYS A  73     -11.802  -7.720  14.531  1.00  2.430          O  
ATOM   1095  CB  CYS A  73     -11.375  -9.728  12.231  1.00  3.410          C  
ATOM   1096  SG  CYS A  73     -11.730 -10.613  10.764  1.00  3.410          S  
ATOM   1097  H   CYS A  73     -13.408  -8.164  11.759  1.00  2.890          H  
ATOM   1098  HA  CYS A  73     -12.962 -10.521  13.411  1.00  2.940          H  
ATOM   1099 1HB  CYS A  73     -10.991  -8.763  11.968  1.00  4.100          H  
ATOM   1100 2HB  CYS A  73     -10.595 -10.266  12.759  1.00  4.100          H  
ATOM   1101  HG  CYS A  73     -12.801 -11.269  11.261  1.00  4.100          H  
ATOM   1102  N   GLY A  74     -11.532  -9.793  15.347  1.00  2.640          N  
ATOM   1103  CA  GLY A  74     -10.886  -9.352  16.585  1.00  2.710          C  
ATOM   1104  C   GLY A  74      -9.658  -8.466  16.357  1.00  2.590          C  
ATOM   1105  O   GLY A  74      -9.366  -7.585  17.161  1.00  2.640          O  
ATOM   1106  H   GLY A  74     -11.703 -10.779  15.207  1.00  3.170          H  
ATOM   1107 1HA  GLY A  74     -11.615  -8.810  17.189  1.00  3.250          H  
ATOM   1108 2HA  GLY A  74     -10.593 -10.227  17.164  1.00  3.250          H  
ATOM   1109  N   LYS A  75      -8.943  -8.681  15.253  1.00  2.440          N  
ATOM   1110  CA  LYS A  75      -7.761  -7.892  14.934  1.00  2.330          C  
ATOM   1111  C   LYS A  75      -8.011  -6.735  13.976  1.00  2.130          C  
ATOM   1112  O   LYS A  75      -7.048  -6.130  13.488  1.00  2.020          O  
ATOM   1113  CB  LYS A  75      -6.634  -8.795  14.429  1.00  3.310          C  
ATOM   1114  CG  LYS A  75      -6.111  -9.806  15.474  1.00  3.310          C  
ATOM   1115  CD  LYS A  75      -5.382  -9.078  16.636  1.00  3.310          C  
ATOM   1116  CE  LYS A  75      -4.759 -10.032  17.627  1.00  3.310          C  
ATOM   1117  NZ  LYS A  75      -4.002  -9.298  18.685  1.00  3.310          N  
ATOM   1118  H   LYS A  75      -9.199  -9.436  14.637  1.00  2.930          H  
ATOM   1119  HA  LYS A  75      -7.422  -7.428  15.853  1.00  2.800          H  
ATOM   1120 1HB  LYS A  75      -6.980  -9.360  13.568  1.00  3.970          H  
ATOM   1121 2HB  LYS A  75      -5.792  -8.183  14.098  1.00  3.970          H  
ATOM   1122 1HG  LYS A  75      -6.944 -10.379  15.878  1.00  3.970          H  
ATOM   1123 2HG  LYS A  75      -5.413 -10.494  14.992  1.00  3.970          H  
ATOM   1124 1HD  LYS A  75      -4.599  -8.437  16.223  1.00  3.970          H  
ATOM   1125 2HD  LYS A  75      -6.075  -8.461  17.197  1.00  3.970          H  
ATOM   1126 1HE  LYS A  75      -5.539 -10.627  18.098  1.00  3.970          H  
ATOM   1127 2HE  LYS A  75      -4.091 -10.689  17.110  1.00  3.970          H  
ATOM   1128 1HZ  LYS A  75      -3.583  -9.958  19.328  1.00  3.970          H  
ATOM   1129 2HZ  LYS A  75      -3.265  -8.748  18.246  1.00  3.970          H  
ATOM   1130 3HZ  LYS A  75      -4.625  -8.685  19.189  1.00  3.970          H  
ATOM   1131  N   THR A  76      -9.281  -6.394  13.719  1.00  2.120          N  
ATOM   1132  CA  THR A  76      -9.571  -5.275  12.825  1.00  1.960          C  
ATOM   1133  C   THR A  76      -9.071  -3.978  13.461  1.00  1.960          C  
ATOM   1134  O   THR A  76      -8.588  -3.082  12.770  1.00  1.810          O  
ATOM   1135  CB  THR A  76     -11.104  -5.168  12.512  1.00  2.810          C  
ATOM   1136  OG1 THR A  76     -11.322  -4.294  11.395  1.00  2.810          O  
ATOM   1137  CG2 THR A  76     -11.897  -4.599  13.692  1.00  2.810          C  
ATOM   1138  H   THR A  76     -10.058  -6.905  14.148  1.00  2.540          H  
ATOM   1139  HA  THR A  76      -9.037  -5.423  11.888  1.00  2.350          H  
ATOM   1140  HB  THR A  76     -11.490  -6.163  12.281  1.00  3.370          H  
ATOM   1141  HG1 THR A  76     -11.395  -4.828  10.573  1.00  3.370          H  
ATOM   1142 1HG2 THR A  76     -12.947  -4.567  13.420  1.00  3.370          H  
ATOM   1143 2HG2 THR A  76     -11.777  -5.232  14.566  1.00  3.370          H  
ATOM   1144 3HG2 THR A  76     -11.577  -3.593  13.926  1.00  3.370          H  
ATOM   1145  N   GLU A  77      -9.161  -3.864  14.795  1.00  2.160          N  
ATOM   1146  CA  GLU A  77      -8.740  -2.640  15.459  1.00  2.200          C  
ATOM   1147  C   GLU A  77      -7.239  -2.445  15.350  1.00  2.160          C  
ATOM   1148  O   GLU A  77      -6.758  -1.324  15.135  1.00  2.130          O  
ATOM   1149  CB  GLU A  77      -9.166  -2.642  16.925  1.00  3.060          C  
ATOM   1150  CG  GLU A  77     -10.674  -2.527  17.139  1.00  3.060          C  
ATOM   1151  CD  GLU A  77     -11.060  -2.552  18.592  1.00  3.060          C  
ATOM   1152  OE1 GLU A  77     -10.192  -2.756  19.407  1.00  3.060          O  
ATOM   1153  OE2 GLU A  77     -12.216  -2.372  18.887  1.00  3.060          O  
ATOM   1154  H   GLU A  77      -9.553  -4.626  15.331  1.00  2.590          H  
ATOM   1155  HA  GLU A  77      -9.227  -1.803  14.962  1.00  2.640          H  
ATOM   1156 1HB  GLU A  77      -8.828  -3.564  17.400  1.00  3.680          H  
ATOM   1157 2HB  GLU A  77      -8.688  -1.811  17.443  1.00  3.680          H  
ATOM   1158 1HG  GLU A  77     -11.025  -1.596  16.690  1.00  3.680          H  
ATOM   1159 2HG  GLU A  77     -11.164  -3.351  16.623  1.00  3.680          H  
ATOM   1160  N   VAL A  78      -6.501  -3.552  15.465  1.00  2.190          N  
ATOM   1161  CA  VAL A  78      -5.051  -3.513  15.398  1.00  2.190          C  
ATOM   1162  C   VAL A  78      -4.623  -3.138  14.006  1.00  2.020          C  
ATOM   1163  O   VAL A  78      -3.794  -2.247  13.823  1.00  2.010          O  
ATOM   1164  CB  VAL A  78      -4.434  -4.887  15.747  1.00  3.070          C  
ATOM   1165  CG1 VAL A  78      -2.887  -4.871  15.496  1.00  3.070          C  
ATOM   1166  CG2 VAL A  78      -4.752  -5.228  17.191  1.00  3.070          C  
ATOM   1167  H   VAL A  78      -6.983  -4.423  15.636  1.00  2.630          H  
ATOM   1168  HA  VAL A  78      -4.685  -2.762  16.098  1.00  2.630          H  
ATOM   1169  HB  VAL A  78      -4.864  -5.651  15.093  1.00  3.680          H  
ATOM   1170 1HG1 VAL A  78      -2.466  -5.855  15.734  1.00  3.680          H  
ATOM   1171 2HG1 VAL A  78      -2.670  -4.647  14.454  1.00  3.680          H  
ATOM   1172 3HG1 VAL A  78      -2.420  -4.117  16.129  1.00  3.680          H  
ATOM   1173 1HG2 VAL A  78      -4.330  -6.197  17.433  1.00  3.680          H  
ATOM   1174 2HG2 VAL A  78      -4.321  -4.469  17.844  1.00  3.680          H  
ATOM   1175 3HG2 VAL A  78      -5.832  -5.257  17.333  1.00  3.680          H  
ATOM   1176  N   ASN A  79      -5.198  -3.825  13.022  1.00  1.890          N  
ATOM   1177  CA  ASN A  79      -4.874  -3.619  11.633  1.00  1.730          C  
ATOM   1178  C   ASN A  79      -5.153  -2.194  11.196  1.00  1.600          C  
ATOM   1179  O   ASN A  79      -4.276  -1.530  10.641  1.00  1.560          O  
ATOM   1180  CB  ASN A  79      -5.674  -4.589  10.799  1.00  2.490          C  
ATOM   1181  CG  ASN A  79      -5.308  -4.600   9.383  1.00  2.490          C  
ATOM   1182  OD1 ASN A  79      -4.248  -5.120   9.004  1.00  2.490          O  
ATOM   1183  ND2 ASN A  79      -6.175  -4.070   8.569  1.00  2.490          N  
ATOM   1184  H   ASN A  79      -5.883  -4.551  13.249  1.00  2.270          H  
ATOM   1185  HA  ASN A  79      -3.812  -3.810  11.494  1.00  2.080          H  
ATOM   1186 1HB  ASN A  79      -5.547  -5.596  11.204  1.00  2.980          H  
ATOM   1187 2HB  ASN A  79      -6.735  -4.347  10.885  1.00  2.980          H  
ATOM   1188 1HD2 ASN A  79      -6.014  -4.089   7.577  1.00  2.980          H  
ATOM   1189 2HD2 ASN A  79      -7.025  -3.679   8.925  1.00  2.980          H  
ATOM   1190  N   TYR A  80      -6.368  -1.697  11.435  1.00  1.590          N  
ATOM   1191  CA  TYR A  80      -6.658  -0.346  11.005  1.00  1.520          C  
ATOM   1192  C   TYR A  80      -5.852   0.690  11.745  1.00  1.630          C  
ATOM   1193  O   TYR A  80      -5.360   1.624  11.121  1.00  1.580          O  
ATOM   1194  CB  TYR A  80      -8.133  -0.011  11.138  1.00  2.160          C  
ATOM   1195  CG  TYR A  80      -9.002  -0.447   9.989  1.00  2.160          C  
ATOM   1196  CD1 TYR A  80      -9.667  -1.652  10.007  1.00  2.160          C  
ATOM   1197  CD2 TYR A  80      -9.154   0.404   8.911  1.00  2.160          C  
ATOM   1198  CE1 TYR A  80     -10.471  -2.007   8.960  1.00  2.160          C  
ATOM   1199  CE2 TYR A  80      -9.967   0.050   7.869  1.00  2.160          C  
ATOM   1200  CZ  TYR A  80     -10.630  -1.157   7.898  1.00  2.160          C  
ATOM   1201  OH  TYR A  80     -11.465  -1.511   6.883  1.00  2.160          O  
ATOM   1202  H   TYR A  80      -7.093  -2.254  11.900  1.00  1.910          H  
ATOM   1203  HA  TYR A  80      -6.393  -0.269   9.951  1.00  1.820          H  
ATOM   1204 1HB  TYR A  80      -8.522  -0.469  12.051  1.00  2.590          H  
ATOM   1205 2HB  TYR A  80      -8.228   1.057  11.241  1.00  2.590          H  
ATOM   1206  HD1 TYR A  80      -9.568  -2.321  10.839  1.00  2.590          H  
ATOM   1207  HD2 TYR A  80      -8.631   1.358   8.899  1.00  2.590          H  
ATOM   1208  HE1 TYR A  80     -10.997  -2.964   8.981  1.00  2.590          H  
ATOM   1209  HE2 TYR A  80     -10.088   0.720   7.028  1.00  2.590          H  
ATOM   1210  HH  TYR A  80     -11.761  -2.418   7.003  1.00  2.590          H  
ATOM   1211  N   THR A  81      -5.678   0.554  13.058  1.00  1.810          N  
ATOM   1212  CA  THR A  81      -4.953   1.585  13.778  1.00  1.930          C  
ATOM   1213  C   THR A  81      -3.521   1.675  13.280  1.00  1.940          C  
ATOM   1214  O   THR A  81      -3.006   2.766  13.013  1.00  1.970          O  
ATOM   1215  CB  THR A  81      -4.931   1.298  15.296  1.00  2.650          C  
ATOM   1216  OG1 THR A  81      -6.273   1.261  15.800  1.00  2.650          O  
ATOM   1217  CG2 THR A  81      -4.152   2.407  16.023  1.00  2.650          C  
ATOM   1218  H   THR A  81      -6.069  -0.230  13.586  1.00  2.170          H  
ATOM   1219  HA  THR A  81      -5.443   2.543  13.602  1.00  2.320          H  
ATOM   1220  HB  THR A  81      -4.457   0.330  15.479  1.00  3.180          H  
ATOM   1221  HG1 THR A  81      -6.690   0.417  15.509  1.00  3.180          H  
ATOM   1222 1HG2 THR A  81      -4.149   2.200  17.090  1.00  3.180          H  
ATOM   1223 2HG2 THR A  81      -3.121   2.452  15.666  1.00  3.180          H  
ATOM   1224 3HG2 THR A  81      -4.635   3.366  15.841  1.00  3.180          H  
ATOM   1225  N   GLN A  82      -2.875   0.517  13.159  1.00  1.930          N  
ATOM   1226  CA  GLN A  82      -1.491   0.435  12.744  1.00  1.980          C  
ATOM   1227  C   GLN A  82      -1.284   0.883  11.299  1.00  1.840          C  
ATOM   1228  O   GLN A  82      -0.336   1.621  11.025  1.00  1.900          O  
ATOM   1229  CB  GLN A  82      -1.048  -0.993  12.958  1.00  2.750          C  
ATOM   1230  CG  GLN A  82      -0.921  -1.422  14.401  1.00  2.750          C  
ATOM   1231  CD  GLN A  82       0.393  -1.053  14.994  1.00  2.750          C  
ATOM   1232  OE1 GLN A  82       1.461  -1.391  14.436  1.00  2.750          O  
ATOM   1233  NE2 GLN A  82       0.360  -0.364  16.124  1.00  2.750          N  
ATOM   1234  H   GLN A  82      -3.361  -0.358  13.380  1.00  2.320          H  
ATOM   1235  HA  GLN A  82      -0.905   1.090  13.388  1.00  2.380          H  
ATOM   1236 1HB  GLN A  82      -1.763  -1.636  12.481  1.00  3.300          H  
ATOM   1237 2HB  GLN A  82      -0.090  -1.135  12.510  1.00  3.300          H  
ATOM   1238 1HG  GLN A  82      -1.689  -0.892  14.965  1.00  3.300          H  
ATOM   1239 2HG  GLN A  82      -1.094  -2.475  14.498  1.00  3.300          H  
ATOM   1240 1HE2 GLN A  82       1.212  -0.085  16.569  1.00  3.300          H  
ATOM   1241 2HE2 GLN A  82      -0.517  -0.115  16.540  1.00  3.300          H  
ATOM   1242  N   LEU A  83      -2.164   0.478  10.374  1.00  1.680          N  
ATOM   1243  CA  LEU A  83      -2.015   0.897   8.990  1.00  1.580          C  
ATOM   1244  C   LEU A  83      -2.188   2.414   8.879  1.00  1.590          C  
ATOM   1245  O   LEU A  83      -1.490   3.064   8.092  1.00  1.630          O  
ATOM   1246  CB  LEU A  83      -3.015   0.152   8.106  1.00  2.250          C  
ATOM   1247  CG  LEU A  83      -2.824  -1.323   7.847  1.00  2.250          C  
ATOM   1248  CD1 LEU A  83      -4.072  -1.806   7.193  1.00  2.250          C  
ATOM   1249  CD2 LEU A  83      -1.617  -1.586   6.926  1.00  2.250          C  
ATOM   1250  H   LEU A  83      -2.938  -0.148  10.620  1.00  2.020          H  
ATOM   1251  HA  LEU A  83      -1.011   0.653   8.667  1.00  1.900          H  
ATOM   1252 1HB  LEU A  83      -3.985   0.230   8.595  1.00  2.700          H  
ATOM   1253 2HB  LEU A  83      -3.067   0.627   7.153  1.00  2.700          H  
ATOM   1254  HG  LEU A  83      -2.694  -1.843   8.778  1.00  2.700          H  
ATOM   1255 1HD1 LEU A  83      -3.986  -2.870   7.019  1.00  2.700          H  
ATOM   1256 2HD1 LEU A  83      -4.918  -1.618   7.855  1.00  2.700          H  
ATOM   1257 3HD1 LEU A  83      -4.226  -1.286   6.248  1.00  2.700          H  
ATOM   1258 1HD2 LEU A  83      -1.532  -2.658   6.746  1.00  2.700          H  
ATOM   1259 2HD2 LEU A  83      -1.757  -1.072   5.977  1.00  2.700          H  
ATOM   1260 3HD2 LEU A  83      -0.717  -1.236   7.385  1.00  2.700          H  
ATOM   1261  N   VAL A  84      -3.116   2.989   9.667  1.00  1.610          N  
ATOM   1262  CA  VAL A  84      -3.328   4.430   9.661  1.00  1.650          C  
ATOM   1263  C   VAL A  84      -2.068   5.130  10.132  1.00  1.820          C  
ATOM   1264  O   VAL A  84      -1.655   6.118   9.512  1.00  1.870          O  
ATOM   1265  CB  VAL A  84      -4.561   4.827  10.502  1.00  2.290          C  
ATOM   1266  CG1 VAL A  84      -4.635   6.339  10.680  1.00  2.290          C  
ATOM   1267  CG2 VAL A  84      -5.841   4.368   9.773  1.00  2.290          C  
ATOM   1268  H   VAL A  84      -3.713   2.406  10.266  1.00  1.930          H  
ATOM   1269  HA  VAL A  84      -3.520   4.757   8.653  1.00  1.980          H  
ATOM   1270  HB  VAL A  84      -4.497   4.357  11.484  1.00  2.750          H  
ATOM   1271 1HG1 VAL A  84      -5.526   6.585  11.266  1.00  2.750          H  
ATOM   1272 2HG1 VAL A  84      -3.754   6.707  11.202  1.00  2.750          H  
ATOM   1273 3HG1 VAL A  84      -4.704   6.821   9.705  1.00  2.750          H  
ATOM   1274 1HG2 VAL A  84      -6.704   4.640  10.363  1.00  2.750          H  
ATOM   1275 2HG2 VAL A  84      -5.894   4.853   8.811  1.00  2.750          H  
ATOM   1276 3HG2 VAL A  84      -5.840   3.314   9.624  1.00  2.750          H  
ATOM   1277  N   ASP A  85      -1.450   4.637  11.218  1.00  1.940          N  
ATOM   1278  CA  ASP A  85      -0.202   5.230  11.677  1.00  2.120          C  
ATOM   1279  C   ASP A  85       0.906   5.093  10.633  1.00  2.150          C  
ATOM   1280  O   ASP A  85       1.682   6.033  10.453  1.00  2.270          O  
ATOM   1281  CB  ASP A  85       0.287   4.615  12.993  1.00  2.900          C  
ATOM   1282  CG  ASP A  85      -0.501   5.039  14.251  1.00  2.900          C  
ATOM   1283  OD1 ASP A  85      -1.260   5.977  14.192  1.00  2.900          O  
ATOM   1284  OD2 ASP A  85      -0.276   4.441  15.280  1.00  2.900          O  
ATOM   1285  H   ASP A  85      -1.870   3.860  11.741  1.00  2.330          H  
ATOM   1286  HA  ASP A  85      -0.377   6.290  11.850  1.00  2.540          H  
ATOM   1287 1HB  ASP A  85       0.229   3.527  12.909  1.00  3.480          H  
ATOM   1288 2HB  ASP A  85       1.334   4.868  13.140  1.00  3.480          H  
ATOM   1289  N   LEU A  86       0.989   3.948   9.925  1.00  2.040          N  
ATOM   1290  CA  LEU A  86       2.029   3.798   8.904  1.00  2.080          C  
ATOM   1291  C   LEU A  86       1.838   4.828   7.814  1.00  2.080          C  
ATOM   1292  O   LEU A  86       2.808   5.408   7.327  1.00  2.210          O  
ATOM   1293  CB  LEU A  86       2.008   2.408   8.240  1.00  2.900          C  
ATOM   1294  CG  LEU A  86       2.455   1.186   9.066  1.00  2.900          C  
ATOM   1295  CD1 LEU A  86       2.156  -0.068   8.282  1.00  2.900          C  
ATOM   1296  CD2 LEU A  86       3.931   1.246   9.333  1.00  2.900          C  
ATOM   1297  H   LEU A  86       0.361   3.170  10.148  1.00  2.450          H  
ATOM   1298  HA  LEU A  86       2.995   3.971   9.368  1.00  2.500          H  
ATOM   1299 1HB  LEU A  86       0.987   2.215   7.932  1.00  3.480          H  
ATOM   1300 2HB  LEU A  86       2.626   2.448   7.347  1.00  3.480          H  
ATOM   1301  HG  LEU A  86       1.910   1.152  10.006  1.00  3.480          H  
ATOM   1302 1HD1 LEU A  86       2.468  -0.935   8.851  1.00  3.480          H  
ATOM   1303 2HD1 LEU A  86       1.106  -0.126   8.084  1.00  3.480          H  
ATOM   1304 3HD1 LEU A  86       2.701  -0.036   7.356  1.00  3.480          H  
ATOM   1305 1HD2 LEU A  86       4.205   0.360   9.896  1.00  3.480          H  
ATOM   1306 2HD2 LEU A  86       4.482   1.265   8.392  1.00  3.480          H  
ATOM   1307 3HD2 LEU A  86       4.182   2.129   9.915  1.00  3.480          H  
ATOM   1308  N   HIS A  87       0.588   5.070   7.429  1.00  1.940          N  
ATOM   1309  CA  HIS A  87       0.285   6.069   6.420  1.00  1.950          C  
ATOM   1310  C   HIS A  87       0.741   7.435   6.916  1.00  2.110          C  
ATOM   1311  O   HIS A  87       1.521   8.137   6.267  1.00  2.230          O  
ATOM   1312  CB  HIS A  87      -1.228   6.108   6.154  1.00  2.730          C  
ATOM   1313  CG  HIS A  87      -1.680   7.089   5.138  1.00  2.730          C  
ATOM   1314  ND1 HIS A  87      -1.509   6.895   3.786  1.00  2.730          N  
ATOM   1315  CD2 HIS A  87      -2.316   8.274   5.271  1.00  2.730          C  
ATOM   1316  CE1 HIS A  87      -2.022   7.922   3.132  1.00  2.730          C  
ATOM   1317  NE2 HIS A  87      -2.517   8.769   4.010  1.00  2.730          N  
ATOM   1318  H   HIS A  87      -0.172   4.502   7.818  1.00  2.330          H  
ATOM   1319  HA  HIS A  87       0.807   5.840   5.492  1.00  2.340          H  
ATOM   1320 1HB  HIS A  87      -1.565   5.143   5.849  1.00  3.270          H  
ATOM   1321 2HB  HIS A  87      -1.746   6.338   7.073  1.00  3.270          H  
ATOM   1322  HD2 HIS A  87      -2.617   8.744   6.208  1.00  3.270          H  
ATOM   1323  HE1 HIS A  87      -2.041   8.050   2.050  1.00  3.270          H  
ATOM   1324  HE2 HIS A  87      -2.978   9.640   3.784  1.00  3.270          H  
ATOM   1325  N   ALA A  88       0.312   7.805   8.118  1.00  2.120          N  
ATOM   1326  CA  ALA A  88       0.646   9.114   8.648  1.00  2.290          C  
ATOM   1327  C   ALA A  88       2.159   9.355   8.751  1.00  2.480          C  
ATOM   1328  O   ALA A  88       2.628  10.467   8.492  1.00  2.610          O  
ATOM   1329  CB  ALA A  88       0.017   9.265  10.020  1.00  3.140          C  
ATOM   1330  H   ALA A  88      -0.299   7.178   8.652  1.00  2.540          H  
ATOM   1331  HA  ALA A  88       0.230   9.861   7.974  1.00  2.750          H  
ATOM   1332 1HB  ALA A  88       0.230  10.257  10.411  1.00  3.770          H  
ATOM   1333 2HB  ALA A  88      -1.061   9.122   9.943  1.00  3.770          H  
ATOM   1334 3HB  ALA A  88       0.435   8.511  10.688  1.00  3.770          H  
ATOM   1335  N   ARG A  89       2.915   8.315   9.112  1.00  2.500          N  
ATOM   1336  CA  ARG A  89       4.364   8.393   9.278  1.00  2.680          C  
ATOM   1337  C   ARG A  89       5.168   8.338   7.969  1.00  2.720          C  
ATOM   1338  O   ARG A  89       6.147   9.088   7.792  1.00  2.900          O  
ATOM   1339  CB  ARG A  89       4.805   7.221  10.148  1.00  3.680          C  
ATOM   1340  CG  ARG A  89       4.382   7.280  11.594  1.00  3.680          C  
ATOM   1341  CD  ARG A  89       4.713   6.007  12.323  1.00  3.680          C  
ATOM   1342  NE  ARG A  89       4.227   6.059  13.696  1.00  3.680          N  
ATOM   1343  CZ  ARG A  89       4.298   5.066  14.625  1.00  3.680          C  
ATOM   1344  NH1 ARG A  89       4.851   3.878  14.383  1.00  3.680          N  
ATOM   1345  NH2 ARG A  89       3.789   5.298  15.827  1.00  3.680          N  
ATOM   1346  H   ARG A  89       2.440   7.439   9.350  1.00  3.000          H  
ATOM   1347  HA  ARG A  89       4.589   9.327   9.789  1.00  3.220          H  
ATOM   1348 1HB  ARG A  89       4.370   6.311   9.740  1.00  4.420          H  
ATOM   1349 2HB  ARG A  89       5.875   7.105  10.116  1.00  4.420          H  
ATOM   1350 1HG  ARG A  89       4.911   8.096  12.082  1.00  4.420          H  
ATOM   1351 2HG  ARG A  89       3.312   7.456  11.664  1.00  4.420          H  
ATOM   1352 1HD  ARG A  89       4.232   5.165  11.817  1.00  4.420          H  
ATOM   1353 2HD  ARG A  89       5.794   5.857  12.339  1.00  4.420          H  
ATOM   1354  HE  ARG A  89       3.785   6.923  13.985  1.00  4.420          H  
ATOM   1355 1HH1 ARG A  89       5.262   3.614  13.477  1.00  4.420          H  
ATOM   1356 2HH1 ARG A  89       4.873   3.185  15.111  1.00  4.420          H  
ATOM   1357 1HH2 ARG A  89       3.356   6.189  16.031  1.00  4.420          H  
ATOM   1358 2HH2 ARG A  89       3.822   4.582  16.538  1.00  4.420          H  
ATOM   1359  N   TYR A  90       4.765   7.442   7.061  1.00  2.580          N  
ATOM   1360  CA  TYR A  90       5.504   7.207   5.837  1.00  2.650          C  
ATOM   1361  C   TYR A  90       4.855   7.628   4.517  1.00  2.590          C  
ATOM   1362  O   TYR A  90       5.481   7.482   3.462  1.00  2.670          O  
ATOM   1363  CB  TYR A  90       5.820   5.738   5.744  1.00  3.680          C  
ATOM   1364  CG  TYR A  90       6.700   5.196   6.806  1.00  3.680          C  
ATOM   1365  CD1 TYR A  90       6.141   4.673   7.941  1.00  3.680          C  
ATOM   1366  CD2 TYR A  90       8.061   5.183   6.644  1.00  3.680          C  
ATOM   1367  CE1 TYR A  90       6.934   4.161   8.914  1.00  3.680          C  
ATOM   1368  CE2 TYR A  90       8.851   4.652   7.613  1.00  3.680          C  
ATOM   1369  CZ  TYR A  90       8.312   4.149   8.741  1.00  3.680          C  
ATOM   1370  OH  TYR A  90       9.154   3.633   9.704  1.00  3.680          O  
ATOM   1371  H   TYR A  90       3.955   6.847   7.247  1.00  3.100          H  
ATOM   1372  HA  TYR A  90       6.433   7.754   5.924  1.00  3.180          H  
ATOM   1373 1HB  TYR A  90       4.895   5.217   5.796  1.00  4.420          H  
ATOM   1374 2HB  TYR A  90       6.264   5.536   4.795  1.00  4.420          H  
ATOM   1375  HD1 TYR A  90       5.064   4.674   8.068  1.00  4.420          H  
ATOM   1376  HD2 TYR A  90       8.509   5.588   5.746  1.00  4.420          H  
ATOM   1377  HE1 TYR A  90       6.481   3.766   9.810  1.00  4.420          H  
ATOM   1378  HE2 TYR A  90       9.909   4.631   7.496  1.00  4.420          H  
ATOM   1379  HH  TYR A  90       8.631   3.278  10.457  1.00  4.420          H  
ATOM   1380  N   ALA A  91       3.653   8.199   4.507  1.00  2.470          N  
ATOM   1381  CA  ALA A  91       3.088   8.619   3.225  1.00  2.440          C  
ATOM   1382  C   ALA A  91       4.033   9.627   2.566  1.00  2.670          C  
ATOM   1383  O   ALA A  91       4.254   9.586   1.350  1.00  2.730          O  
ATOM   1384  CB  ALA A  91       1.704   9.217   3.395  1.00  3.430          C  
ATOM   1385  H   ALA A  91       3.085   8.290   5.348  1.00  2.960          H  
ATOM   1386  HA  ALA A  91       3.011   7.744   2.582  1.00  2.930          H  
ATOM   1387 1HB  ALA A  91       1.306   9.506   2.425  1.00  4.110          H  
ATOM   1388 2HB  ALA A  91       1.045   8.476   3.847  1.00  4.110          H  
ATOM   1389 3HB  ALA A  91       1.762  10.090   4.041  1.00  4.110          H  
ATOM   1390  N   GLU A  92       4.687  10.461   3.386  1.00  2.840          N  
ATOM   1391  CA  GLU A  92       5.616  11.476   2.903  1.00  3.080          C  
ATOM   1392  C   GLU A  92       6.991  10.892   2.591  1.00  3.150          C  
ATOM   1393  O   GLU A  92       7.916  11.617   2.240  1.00  3.340          O  
ATOM   1394  CB  GLU A  92       5.763  12.627   3.896  1.00  4.220          C  
ATOM   1395  CG  GLU A  92       4.505  13.452   4.096  1.00  4.220          C  
ATOM   1396  CD  GLU A  92       4.762  14.670   4.927  1.00  4.220          C  
ATOM   1397  OE1 GLU A  92       5.904  14.884   5.266  1.00  4.220          O  
ATOM   1398  OE2 GLU A  92       3.840  15.390   5.221  1.00  4.220          O  
ATOM   1399  H   GLU A  92       4.461  10.429   4.374  1.00  3.410          H  
ATOM   1400  HA  GLU A  92       5.214  11.889   1.977  1.00  3.700          H  
ATOM   1401 1HB  GLU A  92       6.060  12.227   4.868  1.00  5.060          H  
ATOM   1402 2HB  GLU A  92       6.555  13.296   3.563  1.00  5.060          H  
ATOM   1403 1HG  GLU A  92       4.124  13.759   3.123  1.00  5.060          H  
ATOM   1404 2HG  GLU A  92       3.746  12.836   4.578  1.00  5.060          H  
ATOM   1405  N   CYS A  93       7.143   9.585   2.752  1.00  3.030          N  
ATOM   1406  CA  CYS A  93       8.368   8.893   2.427  1.00  3.090          C  
ATOM   1407  C   CYS A  93       8.134   8.130   1.131  1.00  3.060          C  
ATOM   1408  O   CYS A  93       9.046   7.487   0.623  1.00  3.180          O  
ATOM   1409  CB  CYS A  93       8.760   7.864   3.486  1.00  4.300          C  
ATOM   1410  SG  CYS A  93       9.087   8.484   5.154  1.00  4.300          S  
ATOM   1411  H   CYS A  93       6.368   9.016   3.069  1.00  3.640          H  
ATOM   1412  HA  CYS A  93       9.175   9.610   2.286  1.00  3.710          H  
ATOM   1413 1HB  CYS A  93       7.992   7.098   3.553  1.00  5.160          H  
ATOM   1414 2HB  CYS A  93       9.662   7.384   3.139  1.00  5.160          H  
ATOM   1415  HG  CYS A  93       9.543   7.315   5.617  1.00  5.160          H  
ATOM   1416  N   GLY A  94       6.905   8.196   0.588  1.00  2.910          N  
ATOM   1417  CA  GLY A  94       6.564   7.436  -0.600  1.00  2.860          C  
ATOM   1418  C   GLY A  94       5.884   6.073  -0.335  1.00  2.680          C  
ATOM   1419  O   GLY A  94       5.998   5.183  -1.180  1.00  2.670          O  
ATOM   1420  H   GLY A  94       6.168   8.779   0.990  1.00  3.490          H  
ATOM   1421 1HA  GLY A  94       5.895   8.047  -1.206  1.00  3.430          H  
ATOM   1422 2HA  GLY A  94       7.453   7.288  -1.201  1.00  3.430          H  
ATOM   1423  N   LEU A  95       5.246   5.878   0.838  1.00  2.560          N  
ATOM   1424  CA  LEU A  95       4.542   4.618   1.144  1.00  2.370          C  
ATOM   1425  C   LEU A  95       3.023   4.752   0.883  1.00  2.190          C  
ATOM   1426  O   LEU A  95       2.412   5.762   1.249  1.00  2.180          O  
ATOM   1427  CB  LEU A  95       4.752   4.237   2.629  1.00  3.390          C  
ATOM   1428  CG  LEU A  95       4.222   2.821   3.146  1.00  3.390          C  
ATOM   1429  CD1 LEU A  95       5.071   1.697   2.531  1.00  3.390          C  
ATOM   1430  CD2 LEU A  95       4.284   2.772   4.685  1.00  3.390          C  
ATOM   1431  H   LEU A  95       5.240   6.608   1.554  1.00  3.070          H  
ATOM   1432  HA  LEU A  95       4.943   3.841   0.505  1.00  2.840          H  
ATOM   1433 1HB  LEU A  95       5.807   4.277   2.829  1.00  4.070          H  
ATOM   1434 2HB  LEU A  95       4.266   4.999   3.231  1.00  4.070          H  
ATOM   1435  HG  LEU A  95       3.187   2.673   2.831  1.00  4.070          H  
ATOM   1436 1HD1 LEU A  95       4.715   0.737   2.877  1.00  4.070          H  
ATOM   1437 2HD1 LEU A  95       5.000   1.731   1.467  1.00  4.070          H  
ATOM   1438 3HD1 LEU A  95       6.104   1.817   2.825  1.00  4.070          H  
ATOM   1439 1HD2 LEU A  95       3.924   1.821   5.040  1.00  4.070          H  
ATOM   1440 2HD2 LEU A  95       5.314   2.909   5.017  1.00  4.070          H  
ATOM   1441 3HD2 LEU A  95       3.652   3.559   5.092  1.00  4.070          H  
ATOM   1442  N   ARG A  96       2.395   3.706   0.317  1.00  2.050          N  
ATOM   1443  CA  ARG A  96       0.928   3.688   0.102  1.00  1.880          C  
ATOM   1444  C   ARG A  96       0.224   2.374   0.526  1.00  1.690          C  
ATOM   1445  O   ARG A  96       0.794   1.293   0.404  1.00  1.710          O  
ATOM   1446  CB  ARG A  96       0.598   3.971  -1.359  1.00  2.700          C  
ATOM   1447  CG  ARG A  96       0.992   5.374  -1.880  1.00  2.700          C  
ATOM   1448  CD  ARG A  96       0.134   6.451  -1.274  1.00  2.700          C  
ATOM   1449  NE  ARG A  96       0.421   7.776  -1.801  1.00  2.700          N  
ATOM   1450  CZ  ARG A  96       1.373   8.625  -1.336  1.00  2.700          C  
ATOM   1451  NH1 ARG A  96       2.179   8.285  -0.341  1.00  2.700          N  
ATOM   1452  NH2 ARG A  96       1.496   9.822  -1.900  1.00  2.700          N  
ATOM   1453  H   ARG A  96       2.979   2.935  -0.023  1.00  2.460          H  
ATOM   1454  HA  ARG A  96       0.497   4.478   0.712  1.00  2.260          H  
ATOM   1455 1HB  ARG A  96       1.102   3.235  -1.988  1.00  3.240          H  
ATOM   1456 2HB  ARG A  96      -0.470   3.849  -1.506  1.00  3.240          H  
ATOM   1457 1HG  ARG A  96       2.027   5.575  -1.635  1.00  3.240          H  
ATOM   1458 2HG  ARG A  96       0.872   5.408  -2.963  1.00  3.240          H  
ATOM   1459 1HD  ARG A  96      -0.910   6.227  -1.486  1.00  3.240          H  
ATOM   1460 2HD  ARG A  96       0.273   6.489  -0.200  1.00  3.240          H  
ATOM   1461  HE  ARG A  96      -0.156   8.100  -2.566  1.00  3.240          H  
ATOM   1462 1HH1 ARG A  96       2.118   7.362   0.125  1.00  3.240          H  
ATOM   1463 2HH1 ARG A  96       2.903   8.937  -0.004  1.00  3.240          H  
ATOM   1464 1HH2 ARG A  96       0.886  10.088  -2.660  1.00  3.240          H  
ATOM   1465 2HH2 ARG A  96       2.196  10.471  -1.567  1.00  3.240          H  
ATOM   1466  N   ILE A  97      -1.029   2.499   1.052  1.00  1.540          N  
ATOM   1467  CA  ILE A  97      -1.874   1.377   1.564  1.00  1.380          C  
ATOM   1468  C   ILE A  97      -3.230   1.098   0.825  1.00  1.290          C  
ATOM   1469  O   ILE A  97      -4.093   1.976   0.678  1.00  1.300          O  
ATOM   1470  CB  ILE A  97      -2.168   1.603   3.083  1.00  2.000          C  
ATOM   1471  CG1 ILE A  97      -0.802   1.621   3.867  1.00  2.000          C  
ATOM   1472  CG2 ILE A  97      -3.142   0.499   3.650  1.00  2.000          C  
ATOM   1473  CD1 ILE A  97      -0.856   2.065   5.284  1.00  2.000          C  
ATOM   1474  H   ILE A  97      -1.415   3.432   1.107  1.00  1.850          H  
ATOM   1475  HA  ILE A  97      -1.278   0.476   1.485  1.00  1.660          H  
ATOM   1476  HB  ILE A  97      -2.634   2.581   3.217  1.00  2.400          H  
ATOM   1477 1HG1 ILE A  97      -0.412   0.641   3.879  1.00  2.400          H  
ATOM   1478 2HG1 ILE A  97      -0.108   2.274   3.350  1.00  2.400          H  
ATOM   1479 1HG2 ILE A  97      -3.339   0.684   4.698  1.00  2.400          H  
ATOM   1480 2HG2 ILE A  97      -4.092   0.518   3.116  1.00  2.400          H  
ATOM   1481 3HG2 ILE A  97      -2.682  -0.487   3.535  1.00  2.400          H  
ATOM   1482 1HD1 ILE A  97       0.142   2.032   5.711  1.00  2.400          H  
ATOM   1483 2HD1 ILE A  97      -1.230   3.065   5.331  1.00  2.400          H  
ATOM   1484 3HD1 ILE A  97      -1.491   1.428   5.845  1.00  2.400          H  
ATOM   1485  N   LEU A  98      -3.381  -0.162   0.400  1.00  1.240          N  
ATOM   1486  CA  LEU A  98      -4.530  -0.655  -0.354  1.00  1.200          C  
ATOM   1487  C   LEU A  98      -5.294  -1.753   0.392  1.00  1.060          C  
ATOM   1488  O   LEU A  98      -4.841  -2.904   0.461  1.00  1.020          O  
ATOM   1489  CB  LEU A  98      -4.035  -1.295  -1.652  1.00  1.700          C  
ATOM   1490  CG  LEU A  98      -3.359  -0.437  -2.741  1.00  1.700          C  
ATOM   1491  CD1 LEU A  98      -1.835  -0.146  -2.401  1.00  1.700          C  
ATOM   1492  CD2 LEU A  98      -3.477  -1.213  -4.040  1.00  1.700          C  
ATOM   1493  H   LEU A  98      -2.597  -0.797   0.590  1.00  1.490          H  
ATOM   1494  HA  LEU A  98      -5.208   0.176  -0.546  1.00  1.440          H  
ATOM   1495 1HB  LEU A  98      -3.354  -2.083  -1.403  1.00  2.040          H  
ATOM   1496 2HB  LEU A  98      -4.899  -1.733  -2.106  1.00  2.040          H  
ATOM   1497  HG  LEU A  98      -3.866   0.517  -2.833  1.00  2.040          H  
ATOM   1498 1HD1 LEU A  98      -1.390   0.427  -3.199  1.00  2.040          H  
ATOM   1499 2HD1 LEU A  98      -1.728   0.411  -1.492  1.00  2.040          H  
ATOM   1500 3HD1 LEU A  98      -1.296  -1.070  -2.299  1.00  2.040          H  
ATOM   1501 1HD2 LEU A  98      -3.025  -0.643  -4.831  1.00  2.040          H  
ATOM   1502 2HD2 LEU A  98      -2.973  -2.160  -3.939  1.00  2.040          H  
ATOM   1503 3HD2 LEU A  98      -4.513  -1.395  -4.279  1.00  2.040          H  
ATOM   1504  N   ALA A  99      -6.448  -1.419   0.951  1.00  1.010          N  
ATOM   1505  CA  ALA A  99      -7.166  -2.405   1.745  1.00  0.940          C  
ATOM   1506  C   ALA A  99      -8.164  -3.172   0.895  1.00  1.000          C  
ATOM   1507  O   ALA A  99      -9.062  -2.580   0.287  1.00  1.080          O  
ATOM   1508  CB  ALA A  99      -7.847  -1.707   2.890  1.00  1.340          C  
ATOM   1509  H   ALA A  99      -6.819  -0.464   0.842  1.00  1.210          H  
ATOM   1510  HA  ALA A  99      -6.448  -3.124   2.144  1.00  1.130          H  
ATOM   1511 1HB  ALA A  99      -8.356  -2.423   3.486  1.00  1.610          H  
ATOM   1512 2HB  ALA A  99      -7.108  -1.184   3.495  1.00  1.610          H  
ATOM   1513 3HB  ALA A  99      -8.544  -1.004   2.482  1.00  1.610          H  
ATOM   1514  N   PHE A 100      -8.019  -4.489   0.860  1.00  1.010          N  
ATOM   1515  CA  PHE A 100      -8.905  -5.331   0.093  1.00  1.120          C  
ATOM   1516  C   PHE A 100      -9.838  -6.113   0.995  1.00  1.180          C  
ATOM   1517  O   PHE A 100      -9.462  -7.178   1.502  1.00  1.170          O  
ATOM   1518  CB  PHE A 100      -8.121  -6.248  -0.835  1.00  1.520          C  
ATOM   1519  CG  PHE A 100      -7.477  -5.502  -2.012  1.00  1.520          C  
ATOM   1520  CD1 PHE A 100      -6.259  -4.850  -1.936  1.00  1.520          C  
ATOM   1521  CD2 PHE A 100      -8.132  -5.487  -3.222  1.00  1.520          C  
ATOM   1522  CE1 PHE A 100      -5.739  -4.211  -3.055  1.00  1.520          C  
ATOM   1523  CE2 PHE A 100      -7.605  -4.844  -4.331  1.00  1.520          C  
ATOM   1524  CZ  PHE A 100      -6.409  -4.208  -4.240  1.00  1.520          C  
ATOM   1525  H   PHE A 100      -7.250  -4.925   1.371  1.00  1.210          H  
ATOM   1526  HA  PHE A 100      -9.454  -4.696  -0.578  1.00  1.340          H  
ATOM   1527 1HB  PHE A 100      -7.336  -6.744  -0.264  1.00  1.830          H  
ATOM   1528 2HB  PHE A 100      -8.779  -7.025  -1.234  1.00  1.830          H  
ATOM   1529  HD1 PHE A 100      -5.709  -4.841  -0.987  1.00  1.830          H  
ATOM   1530  HD2 PHE A 100      -9.086  -6.000  -3.290  1.00  1.830          H  
ATOM   1531  HE1 PHE A 100      -4.793  -3.709  -2.998  1.00  1.830          H  
ATOM   1532  HE2 PHE A 100      -8.143  -4.845  -5.275  1.00  1.830          H  
ATOM   1533  HZ  PHE A 100      -5.990  -3.699  -5.108  1.00  1.830          H  
ATOM   1534  N   PRO A 101     -11.041  -5.571   1.271  1.00  1.280          N  
ATOM   1535  CA  PRO A 101     -12.020  -6.164   2.098  1.00  1.400          C  
ATOM   1536  C   PRO A 101     -12.408  -7.430   1.437  1.00  1.510          C  
ATOM   1537  O   PRO A 101     -12.509  -7.493   0.203  1.00  1.550          O  
ATOM   1538  CB  PRO A 101     -13.120  -5.095   2.180  1.00  2.100          C  
ATOM   1539  CG  PRO A 101     -12.913  -4.199   1.023  1.00  2.100          C  
ATOM   1540  CD  PRO A 101     -11.469  -4.244   0.731  1.00  2.100          C  
ATOM   1541  HA  PRO A 101     -11.602  -6.370   3.075  1.00  1.680          H  
ATOM   1542 1HB  PRO A 101     -14.091  -5.568   2.105  1.00  2.520          H  
ATOM   1543 2HB  PRO A 101     -13.087  -4.580   3.155  1.00  2.520          H  
ATOM   1544 1HG  PRO A 101     -13.516  -4.468   0.180  1.00  2.520          H  
ATOM   1545 2HG  PRO A 101     -13.221  -3.182   1.275  1.00  2.520          H  
ATOM   1546 1HD  PRO A 101     -11.407  -4.164  -0.360  1.00  2.520          H  
ATOM   1547 2HD  PRO A 101     -10.997  -3.427   1.264  1.00  2.520          H  
ATOM   1548  N   CYS A 102     -12.633  -8.436   2.245  1.00  1.590          N  
ATOM   1549  CA  CYS A 102     -13.051  -9.699   1.696  1.00  1.720          C  
ATOM   1550  C   CYS A 102     -13.866 -10.446   2.727  1.00  1.890          C  
ATOM   1551  O   CYS A 102     -13.484 -10.505   3.891  1.00  1.870          O  
ATOM   1552  CB  CYS A 102     -11.810 -10.504   1.322  1.00  2.360          C  
ATOM   1553  SG  CYS A 102     -12.149 -11.997   0.463  1.00  2.360          S  
ATOM   1554  H   CYS A 102     -12.452  -8.309   3.250  1.00  1.910          H  
ATOM   1555  HA  CYS A 102     -13.657  -9.523   0.808  1.00  2.060          H  
ATOM   1556 1HB  CYS A 102     -11.153  -9.894   0.689  1.00  2.830          H  
ATOM   1557 2HB  CYS A 102     -11.253 -10.747   2.227  1.00  2.830          H  
ATOM   1558  HG  CYS A 102     -12.353 -11.325  -0.707  1.00  2.830          H  
ATOM   1559  N   ASN A 103     -14.946 -11.086   2.282  1.00  2.070          N  
ATOM   1560  CA  ASN A 103     -15.838 -11.820   3.175  1.00  2.260          C  
ATOM   1561  C   ASN A 103     -15.622 -13.332   3.154  1.00  2.360          C  
ATOM   1562  O   ASN A 103     -16.452 -14.079   3.670  1.00  2.540          O  
ATOM   1563  CB  ASN A 103     -17.277 -11.482   2.806  1.00  3.090          C  
ATOM   1564  CG  ASN A 103     -18.305 -11.732   3.888  1.00  3.090          C  
ATOM   1565  OD1 ASN A 103     -18.107 -11.434   5.075  1.00  3.090          O  
ATOM   1566  ND2 ASN A 103     -19.429 -12.285   3.490  1.00  3.090          N  
ATOM   1567  H   ASN A 103     -15.176 -11.034   1.299  1.00  2.480          H  
ATOM   1568  HA  ASN A 103     -15.651 -11.481   4.194  1.00  2.710          H  
ATOM   1569 1HB  ASN A 103     -17.326 -10.425   2.540  1.00  3.710          H  
ATOM   1570 2HB  ASN A 103     -17.561 -12.050   1.922  1.00  3.710          H  
ATOM   1571 1HD2 ASN A 103     -20.155 -12.481   4.152  1.00  3.710          H  
ATOM   1572 2HD2 ASN A 103     -19.557 -12.518   2.526  1.00  3.710          H  
ATOM   1573  N   GLN A 104     -14.523 -13.786   2.555  1.00  2.260          N  
ATOM   1574  CA  GLN A 104     -14.230 -15.219   2.478  1.00  2.340          C  
ATOM   1575  C   GLN A 104     -13.776 -15.784   3.816  1.00  2.380          C  
ATOM   1576  O   GLN A 104     -14.040 -16.939   4.169  1.00  2.530          O  
ATOM   1577  CB  GLN A 104     -13.163 -15.507   1.402  1.00  3.240          C  
ATOM   1578  CG  GLN A 104     -13.645 -15.290  -0.048  1.00  3.240          C  
ATOM   1579  CD  GLN A 104     -12.545 -15.511  -1.139  1.00  3.240          C  
ATOM   1580  OE1 GLN A 104     -11.395 -15.023  -1.055  1.00  3.240          O  
ATOM   1581  NE2 GLN A 104     -12.917 -16.266  -2.165  1.00  3.240          N  
ATOM   1582  H   GLN A 104     -13.881 -13.115   2.151  1.00  2.710          H  
ATOM   1583  HA  GLN A 104     -15.145 -15.737   2.193  1.00  2.810          H  
ATOM   1584 1HB  GLN A 104     -12.297 -14.875   1.576  1.00  3.890          H  
ATOM   1585 2HB  GLN A 104     -12.828 -16.539   1.496  1.00  3.890          H  
ATOM   1586 1HG  GLN A 104     -14.448 -16.000  -0.241  1.00  3.890          H  
ATOM   1587 2HG  GLN A 104     -14.029 -14.278  -0.149  1.00  3.890          H  
ATOM   1588 1HE2 GLN A 104     -12.273 -16.492  -2.939  1.00  3.890          H  
ATOM   1589 2HE2 GLN A 104     -13.842 -16.643  -2.197  1.00  3.890          H  
ATOM   1590  N   PHE A 105     -13.127 -14.954   4.598  1.00  2.300          N  
ATOM   1591  CA  PHE A 105     -12.495 -15.381   5.819  1.00  2.330          C  
ATOM   1592  C   PHE A 105     -13.410 -15.384   7.013  1.00  2.470          C  
ATOM   1593  O   PHE A 105     -13.324 -14.518   7.875  1.00  2.390          O  
ATOM   1594  CB  PHE A 105     -11.313 -14.477   6.020  1.00  3.250          C  
ATOM   1595  CG  PHE A 105     -10.498 -14.599   4.817  1.00  3.250          C  
ATOM   1596  CD1 PHE A 105     -10.438 -13.553   3.909  1.00  3.250          C  
ATOM   1597  CD2 PHE A 105      -9.883 -15.786   4.502  1.00  3.250          C  
ATOM   1598  CE1 PHE A 105      -9.765 -13.699   2.746  1.00  3.250          C  
ATOM   1599  CE2 PHE A 105      -9.229 -15.923   3.343  1.00  3.250          C  
ATOM   1600  CZ  PHE A 105      -9.169 -14.892   2.465  1.00  3.250          C  
ATOM   1601  H   PHE A 105     -12.967 -14.004   4.295  1.00  2.760          H  
ATOM   1602  HA  PHE A 105     -12.145 -16.402   5.677  1.00  2.800          H  
ATOM   1603 1HB  PHE A 105     -11.640 -13.457   6.127  1.00  3.900          H  
ATOM   1604 2HB  PHE A 105     -10.741 -14.758   6.884  1.00  3.900          H  
ATOM   1605  HD1 PHE A 105     -10.942 -12.608   4.128  1.00  3.900          H  
ATOM   1606  HD2 PHE A 105      -9.934 -16.634   5.191  1.00  3.900          H  
ATOM   1607  HE1 PHE A 105      -9.715 -12.876   2.037  1.00  3.900          H  
ATOM   1608  HE2 PHE A 105      -8.758 -16.866   3.107  1.00  3.900          H  
ATOM   1609  HZ  PHE A 105      -8.649 -15.030   1.545  1.00  3.900          H  
ATOM   1610  N   GLY A 106     -14.315 -16.356   7.032  1.00  2.700          N  
ATOM   1611  CA  GLY A 106     -15.265 -16.515   8.131  1.00  2.870          C  
ATOM   1612  C   GLY A 106     -16.432 -15.537   8.116  1.00  2.910          C  
ATOM   1613  O   GLY A 106     -16.977 -15.212   9.173  1.00  3.000          O  
ATOM   1614  H   GLY A 106     -14.311 -16.985   6.221  1.00  3.240          H  
ATOM   1615 1HA  GLY A 106     -15.655 -17.532   8.111  1.00  3.440          H  
ATOM   1616 2HA  GLY A 106     -14.728 -16.412   9.072  1.00  3.440          H  
ATOM   1617  N   LYS A 107     -16.780 -15.016   6.942  1.00  2.840          N  
ATOM   1618  CA  LYS A 107     -17.865 -14.043   6.807  1.00  2.860          C  
ATOM   1619  C   LYS A 107     -17.681 -12.823   7.727  1.00  2.770          C  
ATOM   1620  O   LYS A 107     -18.612 -12.400   8.413  1.00  2.860          O  
ATOM   1621  CB  LYS A 107     -19.218 -14.703   7.089  1.00  4.000          C  
ATOM   1622  CG  LYS A 107     -19.562 -15.844   6.145  1.00  4.000          C  
ATOM   1623  CD  LYS A 107     -20.941 -16.417   6.449  1.00  4.000          C  
ATOM   1624  CE  LYS A 107     -21.277 -17.588   5.532  1.00  4.000          C  
ATOM   1625  NZ  LYS A 107     -22.612 -18.178   5.845  1.00  4.000          N  
ATOM   1626  H   LYS A 107     -16.309 -15.340   6.104  1.00  3.410          H  
ATOM   1627  HA  LYS A 107     -17.865 -13.711   5.778  1.00  3.430          H  
ATOM   1628 1HB  LYS A 107     -19.249 -15.077   8.110  1.00  4.800          H  
ATOM   1629 2HB  LYS A 107     -20.002 -13.952   6.995  1.00  4.800          H  
ATOM   1630 1HG  LYS A 107     -19.539 -15.475   5.119  1.00  4.800          H  
ATOM   1631 2HG  LYS A 107     -18.815 -16.629   6.246  1.00  4.800          H  
ATOM   1632 1HD  LYS A 107     -20.970 -16.755   7.486  1.00  4.800          H  
ATOM   1633 2HD  LYS A 107     -21.691 -15.638   6.319  1.00  4.800          H  
ATOM   1634 1HE  LYS A 107     -21.277 -17.243   4.499  1.00  4.800          H  
ATOM   1635 2HE  LYS A 107     -20.515 -18.360   5.646  1.00  4.800          H  
ATOM   1636 1HZ  LYS A 107     -22.796 -18.949   5.218  1.00  4.800          H  
ATOM   1637 2HZ  LYS A 107     -22.619 -18.512   6.799  1.00  4.800          H  
ATOM   1638 3HZ  LYS A 107     -23.328 -17.474   5.731  1.00  4.800          H  
ATOM   1639  N   GLN A 108     -16.470 -12.261   7.731  1.00  2.600          N  
ATOM   1640  CA  GLN A 108     -16.105 -11.127   8.578  1.00  2.500          C  
ATOM   1641  C   GLN A 108     -16.217  -9.734   7.926  1.00  2.350          C  
ATOM   1642  O   GLN A 108     -15.845  -8.716   8.535  1.00  2.270          O  
ATOM   1643  CB  GLN A 108     -14.688 -11.362   9.070  1.00  3.540          C  
ATOM   1644  CG  GLN A 108     -14.527 -12.640   9.890  1.00  3.540          C  
ATOM   1645  CD  GLN A 108     -15.199 -12.605  11.199  1.00  3.540          C  
ATOM   1646  OE1 GLN A 108     -14.860 -11.748  12.015  1.00  3.540          O  
ATOM   1647  NE2 GLN A 108     -16.149 -13.504  11.433  1.00  3.540          N  
ATOM   1648  H   GLN A 108     -15.765 -12.662   7.127  1.00  3.120          H  
ATOM   1649  HA  GLN A 108     -16.774 -11.142   9.435  1.00  3.000          H  
ATOM   1650 1HB  GLN A 108     -14.003 -11.417   8.223  1.00  4.250          H  
ATOM   1651 2HB  GLN A 108     -14.397 -10.525   9.688  1.00  4.250          H  
ATOM   1652 1HG  GLN A 108     -14.981 -13.443   9.343  1.00  4.250          H  
ATOM   1653 2HG  GLN A 108     -13.480 -12.859  10.029  1.00  4.250          H  
ATOM   1654 1HE2 GLN A 108     -16.635 -13.509  12.308  1.00  4.250          H  
ATOM   1655 2HE2 GLN A 108     -16.401 -14.195  10.708  1.00  4.250          H  
ATOM   1656  N   GLU A 109     -16.682  -9.675   6.678  1.00  2.340          N  
ATOM   1657  CA  GLU A 109     -16.853  -8.405   5.974  1.00  2.230          C  
ATOM   1658  C   GLU A 109     -18.207  -8.395   5.215  1.00  2.390          C  
ATOM   1659  O   GLU A 109     -18.226  -8.182   4.004  1.00  2.340          O  
ATOM   1660  CB  GLU A 109     -15.690  -8.168   5.012  1.00  3.170          C  
ATOM   1661  CG  GLU A 109     -15.626  -6.777   4.367  1.00  3.170          C  
ATOM   1662  CD  GLU A 109     -15.272  -5.628   5.319  1.00  3.170          C  
ATOM   1663  OE1 GLU A 109     -14.130  -5.255   5.366  1.00  3.170          O  
ATOM   1664  OE2 GLU A 109     -16.144  -5.140   6.000  1.00  3.170          O  
ATOM   1665  H   GLU A 109     -16.981 -10.526   6.205  1.00  2.810          H  
ATOM   1666  HA  GLU A 109     -16.857  -7.591   6.699  1.00  2.680          H  
ATOM   1667 1HB  GLU A 109     -14.747  -8.359   5.519  1.00  3.800          H  
ATOM   1668 2HB  GLU A 109     -15.763  -8.879   4.201  1.00  3.800          H  
ATOM   1669 1HG  GLU A 109     -14.859  -6.860   3.634  1.00  3.800          H  
ATOM   1670 2HG  GLU A 109     -16.536  -6.536   3.858  1.00  3.800          H  
ATOM   1671  N   PRO A 110     -19.348  -8.705   5.876  1.00  2.590          N  
ATOM   1672  CA  PRO A 110     -20.688  -8.834   5.306  1.00  2.770          C  
ATOM   1673  C   PRO A 110     -21.344  -7.575   4.727  1.00  2.780          C  
ATOM   1674  O   PRO A 110     -22.308  -7.694   3.972  1.00  2.920          O  
ATOM   1675  CB  PRO A 110     -21.518  -9.291   6.514  1.00  4.160          C  
ATOM   1676  CG  PRO A 110     -20.769  -8.782   7.719  1.00  4.160          C  
ATOM   1677  CD  PRO A 110     -19.333  -8.907   7.347  1.00  4.160          C  
ATOM   1678  HA  PRO A 110     -20.665  -9.628   4.547  1.00  3.320          H  
ATOM   1679 1HB  PRO A 110     -22.537  -8.882   6.441  1.00  4.990          H  
ATOM   1680 2HB  PRO A 110     -21.610 -10.387   6.508  1.00  4.990          H  
ATOM   1681 1HG  PRO A 110     -21.066  -7.749   7.951  1.00  4.990          H  
ATOM   1682 2HG  PRO A 110     -21.022  -9.389   8.604  1.00  4.990          H  
ATOM   1683 1HD  PRO A 110     -18.734  -8.150   7.872  1.00  4.990          H  
ATOM   1684 2HD  PRO A 110     -19.046  -9.938   7.599  1.00  4.990          H  
ATOM   1685  N   GLY A 111     -20.865  -6.384   5.093  1.00  2.640          N  
ATOM   1686  CA  GLY A 111     -21.532  -5.163   4.647  1.00  2.660          C  
ATOM   1687  C   GLY A 111     -21.220  -4.731   3.223  1.00  2.580          C  
ATOM   1688  O   GLY A 111     -20.433  -5.355   2.501  1.00  2.490          O  
ATOM   1689  H   GLY A 111     -20.064  -6.306   5.699  1.00  3.170          H  
ATOM   1690 1HA  GLY A 111     -22.610  -5.287   4.749  1.00  3.190          H  
ATOM   1691 2HA  GLY A 111     -21.266  -4.350   5.322  1.00  3.190          H  
ATOM   1692  N   SER A 112     -21.877  -3.652   2.818  1.00  2.630          N  
ATOM   1693  CA  SER A 112     -21.749  -3.088   1.478  1.00  2.590          C  
ATOM   1694  C   SER A 112     -20.494  -2.263   1.353  1.00  2.380          C  
ATOM   1695  O   SER A 112     -19.880  -1.908   2.359  1.00  2.270          O  
ATOM   1696  CB  SER A 112     -22.942  -2.211   1.154  1.00  3.640          C  
ATOM   1697  OG  SER A 112     -22.940  -1.041   1.937  1.00  3.640          O  
ATOM   1698  H   SER A 112     -22.499  -3.198   3.502  1.00  3.160          H  
ATOM   1699  HA  SER A 112     -21.701  -3.907   0.759  1.00  3.110          H  
ATOM   1700 1HB  SER A 112     -22.925  -1.941   0.099  1.00  4.370          H  
ATOM   1701 2HB  SER A 112     -23.859  -2.766   1.337  1.00  4.370          H  
ATOM   1702  HG  SER A 112     -23.728  -0.547   1.663  1.00  4.370          H  
ATOM   1703  N   ASN A 113     -20.124  -1.898   0.126  1.00  2.340          N  
ATOM   1704  CA  ASN A 113     -18.953  -1.053  -0.041  1.00  2.160          C  
ATOM   1705  C   ASN A 113     -19.118   0.296   0.660  1.00  2.130          C  
ATOM   1706  O   ASN A 113     -18.153   0.834   1.211  1.00  1.980          O  
ATOM   1707  CB  ASN A 113     -18.631  -0.862  -1.505  1.00  3.100          C  
ATOM   1708  CG  ASN A 113     -17.956  -2.066  -2.186  1.00  3.100          C  
ATOM   1709  OD1 ASN A 113     -17.372  -2.980  -1.566  1.00  3.100          O  
ATOM   1710  ND2 ASN A 113     -18.029  -2.051  -3.489  1.00  3.100          N  
ATOM   1711  H   ASN A 113     -20.657  -2.205  -0.676  1.00  2.810          H  
ATOM   1712  HA  ASN A 113     -18.111  -1.547   0.422  1.00  2.590          H  
ATOM   1713 1HB  ASN A 113     -19.555  -0.633  -2.040  1.00  3.720          H  
ATOM   1714 2HB  ASN A 113     -17.995  -0.006  -1.615  1.00  3.720          H  
ATOM   1715 1HD2 ASN A 113     -17.600  -2.781  -4.042  1.00  3.720          H  
ATOM   1716 2HD2 ASN A 113     -18.494  -1.293  -3.954  1.00  3.720          H  
ATOM   1717  N   GLU A 114     -20.339   0.829   0.688  1.00  2.290          N  
ATOM   1718  CA  GLU A 114     -20.569   2.103   1.345  1.00  2.280          C  
ATOM   1719  C   GLU A 114     -20.371   1.953   2.851  1.00  2.220          C  
ATOM   1720  O   GLU A 114     -19.731   2.800   3.482  1.00  2.120          O  
ATOM   1721  CB  GLU A 114     -21.976   2.602   1.019  1.00  3.200          C  
ATOM   1722  CG  GLU A 114     -22.178   2.949  -0.468  1.00  3.200          C  
ATOM   1723  CD  GLU A 114     -22.375   1.717  -1.328  1.00  3.200          C  
ATOM   1724  OE1 GLU A 114     -22.559   0.658  -0.761  1.00  3.200          O  
ATOM   1725  OE2 GLU A 114     -22.331   1.825  -2.526  1.00  3.200          O  
ATOM   1726  H   GLU A 114     -21.112   0.364   0.203  1.00  2.750          H  
ATOM   1727  HA  GLU A 114     -19.843   2.825   0.969  1.00  2.740          H  
ATOM   1728 1HB  GLU A 114     -22.706   1.843   1.300  1.00  3.840          H  
ATOM   1729 2HB  GLU A 114     -22.189   3.494   1.608  1.00  3.840          H  
ATOM   1730 1HG  GLU A 114     -23.049   3.596  -0.568  1.00  3.840          H  
ATOM   1731 2HG  GLU A 114     -21.305   3.498  -0.823  1.00  3.840          H  
ATOM   1732  N   GLU A 115     -20.888   0.857   3.418  1.00  2.310          N  
ATOM   1733  CA  GLU A 115     -20.734   0.590   4.845  1.00  2.300          C  
ATOM   1734  C   GLU A 115     -19.259   0.412   5.207  1.00  2.110          C  
ATOM   1735  O   GLU A 115     -18.810   0.899   6.249  1.00  2.040          O  
ATOM   1736  CB  GLU A 115     -21.546  -0.647   5.242  1.00  3.220          C  
ATOM   1737  CG  GLU A 115     -23.063  -0.424   5.222  1.00  3.220          C  
ATOM   1738  CD  GLU A 115     -23.880  -1.676   5.440  1.00  3.220          C  
ATOM   1739  OE1 GLU A 115     -23.462  -2.744   5.022  1.00  3.220          O  
ATOM   1740  OE2 GLU A 115     -24.927  -1.569   6.033  1.00  3.220          O  
ATOM   1741  H   GLU A 115     -21.441   0.222   2.839  1.00  2.770          H  
ATOM   1742  HA  GLU A 115     -21.118   1.449   5.399  1.00  2.760          H  
ATOM   1743 1HB  GLU A 115     -21.311  -1.460   4.561  1.00  3.870          H  
ATOM   1744 2HB  GLU A 115     -21.261  -0.965   6.243  1.00  3.870          H  
ATOM   1745 1HG  GLU A 115     -23.311   0.292   6.005  1.00  3.870          H  
ATOM   1746 2HG  GLU A 115     -23.338   0.024   4.271  1.00  3.870          H  
ATOM   1747  N   ILE A 116     -18.501  -0.247   4.323  1.00  2.020          N  
ATOM   1748  CA  ILE A 116     -17.075  -0.461   4.517  1.00  1.840          C  
ATOM   1749  C   ILE A 116     -16.357   0.870   4.529  1.00  1.720          C  
ATOM   1750  O   ILE A 116     -15.498   1.096   5.382  1.00  1.620          O  
ATOM   1751  CB  ILE A 116     -16.484  -1.356   3.419  1.00  2.650          C  
ATOM   1752  CG1 ILE A 116     -17.048  -2.787   3.565  1.00  2.650          C  
ATOM   1753  CG2 ILE A 116     -14.916  -1.340   3.490  1.00  2.650          C  
ATOM   1754  CD1 ILE A 116     -16.822  -3.701   2.358  1.00  2.650          C  
ATOM   1755  H   ILE A 116     -18.965  -0.654   3.504  1.00  2.420          H  
ATOM   1756  HA  ILE A 116     -16.924  -0.949   5.478  1.00  2.210          H  
ATOM   1757  HB  ILE A 116     -16.815  -0.988   2.473  1.00  3.180          H  
ATOM   1758 1HG1 ILE A 116     -16.578  -3.246   4.428  1.00  3.180          H  
ATOM   1759 2HG1 ILE A 116     -18.109  -2.731   3.757  1.00  3.180          H  
ATOM   1760 1HG2 ILE A 116     -14.512  -1.959   2.712  1.00  3.180          H  
ATOM   1761 2HG2 ILE A 116     -14.529  -0.331   3.358  1.00  3.180          H  
ATOM   1762 3HG2 ILE A 116     -14.592  -1.724   4.462  1.00  3.180          H  
ATOM   1763 1HD1 ILE A 116     -17.254  -4.673   2.577  1.00  3.180          H  
ATOM   1764 2HD1 ILE A 116     -17.304  -3.295   1.486  1.00  3.180          H  
ATOM   1765 3HD1 ILE A 116     -15.773  -3.814   2.162  1.00  3.180          H  
ATOM   1766  N   LYS A 117     -16.662   1.742   3.563  1.00  1.740          N  
ATOM   1767  CA  LYS A 117     -16.028   3.044   3.527  1.00  1.660          C  
ATOM   1768  C   LYS A 117     -16.283   3.808   4.823  1.00  1.680          C  
ATOM   1769  O   LYS A 117     -15.363   4.436   5.348  1.00  1.590          O  
ATOM   1770  CB  LYS A 117     -16.524   3.880   2.352  1.00  2.360          C  
ATOM   1771  CG  LYS A 117     -15.827   5.245   2.222  1.00  2.360          C  
ATOM   1772  CD  LYS A 117     -16.348   6.020   1.020  1.00  2.360          C  
ATOM   1773  CE  LYS A 117     -15.666   7.375   0.884  1.00  2.360          C  
ATOM   1774  NZ  LYS A 117     -16.214   8.152  -0.261  1.00  2.360          N  
ATOM   1775  H   LYS A 117     -17.334   1.481   2.833  1.00  2.090          H  
ATOM   1776  HA  LYS A 117     -14.953   2.899   3.423  1.00  1.990          H  
ATOM   1777 1HB  LYS A 117     -16.390   3.330   1.426  1.00  2.830          H  
ATOM   1778 2HB  LYS A 117     -17.595   4.057   2.465  1.00  2.830          H  
ATOM   1779 1HG  LYS A 117     -16.001   5.837   3.124  1.00  2.830          H  
ATOM   1780 2HG  LYS A 117     -14.754   5.091   2.111  1.00  2.830          H  
ATOM   1781 1HD  LYS A 117     -16.178   5.449   0.102  1.00  2.830          H  
ATOM   1782 2HD  LYS A 117     -17.421   6.174   1.126  1.00  2.830          H  
ATOM   1783 1HE  LYS A 117     -15.807   7.945   1.800  1.00  2.830          H  
ATOM   1784 2HE  LYS A 117     -14.600   7.221   0.723  1.00  2.830          H  
ATOM   1785 1HZ  LYS A 117     -15.744   9.035  -0.336  1.00  2.830          H  
ATOM   1786 2HZ  LYS A 117     -16.083   7.628  -1.142  1.00  2.830          H  
ATOM   1787 3HZ  LYS A 117     -17.197   8.307  -0.128  1.00  2.830          H  
ATOM   1788  N   GLU A 118     -17.539   3.816   5.313  1.00  1.830          N  
ATOM   1789  CA  GLU A 118     -17.856   4.534   6.550  1.00  1.890          C  
ATOM   1790  C   GLU A 118     -17.149   3.926   7.759  1.00  1.850          C  
ATOM   1791  O   GLU A 118     -16.649   4.652   8.627  1.00  1.830          O  
ATOM   1792  CB  GLU A 118     -19.365   4.545   6.805  1.00  2.620          C  
ATOM   1793  CG  GLU A 118     -20.177   5.410   5.847  1.00  2.620          C  
ATOM   1794  CD  GLU A 118     -21.660   5.341   6.124  1.00  2.620          C  
ATOM   1795  OE1 GLU A 118     -22.052   4.534   6.935  1.00  2.620          O  
ATOM   1796  OE2 GLU A 118     -22.396   6.098   5.534  1.00  2.620          O  
ATOM   1797  H   GLU A 118     -18.284   3.326   4.802  1.00  2.200          H  
ATOM   1798  HA  GLU A 118     -17.521   5.563   6.439  1.00  2.270          H  
ATOM   1799 1HB  GLU A 118     -19.745   3.523   6.726  1.00  3.150          H  
ATOM   1800 2HB  GLU A 118     -19.560   4.888   7.820  1.00  3.150          H  
ATOM   1801 1HG  GLU A 118     -19.845   6.443   5.935  1.00  3.150          H  
ATOM   1802 2HG  GLU A 118     -19.984   5.080   4.827  1.00  3.150          H  
ATOM   1803  N   PHE A 119     -17.109   2.595   7.815  1.00  1.860          N  
ATOM   1804  CA  PHE A 119     -16.452   1.893   8.894  1.00  1.850          C  
ATOM   1805  C   PHE A 119     -15.017   2.304   8.936  1.00  1.700          C  
ATOM   1806  O   PHE A 119     -14.486   2.709   9.970  1.00  1.740          O  
ATOM   1807  CB  PHE A 119     -16.550   0.389   8.667  1.00  2.590          C  
ATOM   1808  CG  PHE A 119     -15.789  -0.447   9.624  1.00  2.590          C  
ATOM   1809  CD1 PHE A 119     -16.284  -0.710  10.887  1.00  2.590          C  
ATOM   1810  CD2 PHE A 119     -14.568  -0.995   9.254  1.00  2.590          C  
ATOM   1811  CE1 PHE A 119     -15.579  -1.505  11.762  1.00  2.590          C  
ATOM   1812  CE2 PHE A 119     -13.879  -1.780  10.125  1.00  2.590          C  
ATOM   1813  CZ  PHE A 119     -14.380  -2.041  11.377  1.00  2.590          C  
ATOM   1814  H   PHE A 119     -17.587   2.045   7.095  1.00  2.230          H  
ATOM   1815  HA  PHE A 119     -16.930   2.159   9.836  1.00  2.220          H  
ATOM   1816 1HB  PHE A 119     -17.596   0.092   8.706  1.00  3.110          H  
ATOM   1817 2HB  PHE A 119     -16.199   0.158   7.668  1.00  3.110          H  
ATOM   1818  HD1 PHE A 119     -17.244  -0.285  11.185  1.00  3.110          H  
ATOM   1819  HD2 PHE A 119     -14.163  -0.798   8.255  1.00  3.110          H  
ATOM   1820  HE1 PHE A 119     -15.978  -1.716  12.756  1.00  3.110          H  
ATOM   1821  HE2 PHE A 119     -12.942  -2.213   9.843  1.00  3.110          H  
ATOM   1822  HZ  PHE A 119     -13.820  -2.686  12.057  1.00  3.110          H  
ATOM   1823  N   ALA A 120     -14.375   2.191   7.792  1.00  1.560          N  
ATOM   1824  CA  ALA A 120     -13.006   2.535   7.699  1.00  1.430          C  
ATOM   1825  C   ALA A 120     -12.839   4.032   8.020  1.00  1.450          C  
ATOM   1826  O   ALA A 120     -11.988   4.402   8.807  1.00  1.440          O  
ATOM   1827  CB  ALA A 120     -12.529   2.096   6.335  1.00  2.050          C  
ATOM   1828  H   ALA A 120     -14.862   1.850   6.960  1.00  1.870          H  
ATOM   1829  HA  ALA A 120     -12.457   1.966   8.446  1.00  1.720          H  
ATOM   1830 1HB  ALA A 120     -11.487   2.258   6.211  1.00  2.460          H  
ATOM   1831 2HB  ALA A 120     -12.722   1.031   6.237  1.00  2.460          H  
ATOM   1832 3HB  ALA A 120     -13.086   2.635   5.569  1.00  2.460          H  
ATOM   1833  N   ALA A 121     -13.741   4.908   7.573  1.00  1.510          N  
ATOM   1834  CA  ALA A 121     -13.583   6.333   7.860  1.00  1.560          C  
ATOM   1835  C   ALA A 121     -13.486   6.568   9.366  1.00  1.640          C  
ATOM   1836  O   ALA A 121     -12.749   7.445   9.810  1.00  1.660          O  
ATOM   1837  CB  ALA A 121     -14.736   7.124   7.279  1.00  2.160          C  
ATOM   1838  H   ALA A 121     -14.480   4.616   6.935  1.00  1.810          H  
ATOM   1839  HA  ALA A 121     -12.658   6.672   7.396  1.00  1.870          H  
ATOM   1840 1HB  ALA A 121     -14.589   8.184   7.481  1.00  2.600          H  
ATOM   1841 2HB  ALA A 121     -14.780   6.956   6.203  1.00  2.600          H  
ATOM   1842 3HB  ALA A 121     -15.664   6.795   7.734  1.00  2.600          H  
ATOM   1843  N   GLY A 122     -14.178   5.751  10.161  1.00  1.730          N  
ATOM   1844  CA  GLY A 122     -14.162   5.836  11.621  1.00  1.860          C  
ATOM   1845  C   GLY A 122     -12.760   5.666  12.245  1.00  1.840          C  
ATOM   1846  O   GLY A 122     -12.548   6.024  13.407  1.00  1.960          O  
ATOM   1847  H   GLY A 122     -14.804   5.061   9.724  1.00  2.080          H  
ATOM   1848 1HA  GLY A 122     -14.582   6.794  11.923  1.00  2.230          H  
ATOM   1849 2HA  GLY A 122     -14.822   5.064  12.014  1.00  2.230          H  
ATOM   1850  N   TYR A 123     -11.809   5.109  11.488  1.00  1.710          N  
ATOM   1851  CA  TYR A 123     -10.436   4.931  11.949  1.00  1.700          C  
ATOM   1852  C   TYR A 123      -9.527   5.981  11.310  1.00  1.650          C  
ATOM   1853  O   TYR A 123      -8.326   6.012  11.580  1.00  1.660          O  
ATOM   1854  CB  TYR A 123      -9.902   3.541  11.595  1.00  2.380          C  
ATOM   1855  CG  TYR A 123     -10.541   2.379  12.239  1.00  2.380          C  
ATOM   1856  CD1 TYR A 123     -11.597   1.778  11.607  1.00  2.380          C  
ATOM   1857  CD2 TYR A 123     -10.045   1.861  13.423  1.00  2.380          C  
ATOM   1858  CE1 TYR A 123     -12.174   0.680  12.145  1.00  2.380          C  
ATOM   1859  CE2 TYR A 123     -10.627   0.738  13.968  1.00  2.380          C  
ATOM   1860  CZ  TYR A 123     -11.690   0.145  13.330  1.00  2.380          C  
ATOM   1861  OH  TYR A 123     -12.268  -0.976  13.864  1.00  2.380          O  
ATOM   1862  H   TYR A 123     -12.052   4.828  10.541  1.00  2.050          H  
ATOM   1863  HA  TYR A 123     -10.404   5.067  13.029  1.00  2.040          H  
ATOM   1864 1HB  TYR A 123     -10.042   3.396  10.567  1.00  2.860          H  
ATOM   1865 2HB  TYR A 123      -8.830   3.499  11.787  1.00  2.860          H  
ATOM   1866  HD1 TYR A 123     -11.976   2.186  10.675  1.00  2.860          H  
ATOM   1867  HD2 TYR A 123      -9.194   2.333  13.917  1.00  2.860          H  
ATOM   1868  HE1 TYR A 123     -13.001   0.240  11.638  1.00  2.860          H  
ATOM   1869  HE2 TYR A 123     -10.242   0.321  14.897  1.00  2.860          H  
ATOM   1870  HH  TYR A 123     -12.990  -1.264  13.302  1.00  2.860          H  
ATOM   1871  N   ASN A 124     -10.096   6.817  10.434  1.00  1.640          N  
ATOM   1872  CA  ASN A 124      -9.390   7.880   9.734  1.00  1.620          C  
ATOM   1873  C   ASN A 124      -8.024   7.551   9.130  1.00  1.520          C  
ATOM   1874  O   ASN A 124      -7.061   8.132   9.607  1.00  1.560          O  
ATOM   1875  CB  ASN A 124      -9.228   9.065  10.667  1.00  2.280          C  
ATOM   1876  CG  ASN A 124     -10.530   9.704  11.044  1.00  2.280          C  
ATOM   1877  OD1 ASN A 124     -11.332  10.078  10.178  1.00  2.280          O  
ATOM   1878  ND2 ASN A 124     -10.765   9.835  12.325  1.00  2.280          N  
ATOM   1879  H   ASN A 124     -11.102   6.779  10.286  1.00  1.970          H  
ATOM   1880  HA  ASN A 124     -10.030   8.188   8.903  1.00  1.940          H  
ATOM   1881 1HB  ASN A 124      -8.717   8.744  11.575  1.00  2.730          H  
ATOM   1882 2HB  ASN A 124      -8.604   9.819  10.189  1.00  2.730          H  
ATOM   1883 1HD2 ASN A 124     -11.620  10.250  12.637  1.00  2.730          H  
ATOM   1884 2HD2 ASN A 124     -10.092   9.511  12.990  1.00  2.730          H  
ATOM   1885  N   VAL A 125      -7.781   6.763   8.072  1.00  1.420          N  
ATOM   1886  CA  VAL A 125      -8.459   6.031   7.020  1.00  1.340          C  
ATOM   1887  C   VAL A 125      -8.511   6.957   5.848  1.00  1.370          C  
ATOM   1888  O   VAL A 125      -9.508   7.592   5.515  1.00  1.400          O  
ATOM   1889  CB  VAL A 125      -9.692   5.312   7.314  1.00  1.910          C  
ATOM   1890  CG1 VAL A 125     -10.293   4.803   6.002  1.00  1.910          C  
ATOM   1891  CG2 VAL A 125      -9.229   4.103   8.137  1.00  1.910          C  
ATOM   1892  H   VAL A 125      -6.790   6.764   7.891  1.00  1.700          H  
ATOM   1893  HA  VAL A 125      -7.795   5.230   6.740  1.00  1.610          H  
ATOM   1894  HB  VAL A 125     -10.405   5.933   7.819  1.00  2.290          H  
ATOM   1895 1HG1 VAL A 125     -11.110   4.290   6.188  1.00  2.290          H  
ATOM   1896 2HG1 VAL A 125     -10.586   5.593   5.339  1.00  2.290          H  
ATOM   1897 3HG1 VAL A 125      -9.603   4.167   5.500  1.00  2.290          H  
ATOM   1898 1HG2 VAL A 125     -10.016   3.441   8.376  1.00  2.290          H  
ATOM   1899 2HG2 VAL A 125      -8.516   3.547   7.588  1.00  2.290          H  
ATOM   1900 3HG2 VAL A 125      -8.763   4.460   9.037  1.00  2.290          H  
ATOM   1901  N   LYS A 126      -7.297   7.089   5.275  1.00  1.410          N  
ATOM   1902  CA  LYS A 126      -6.986   7.896   4.118  1.00  1.500          C  
ATOM   1903  C   LYS A 126      -5.953   7.296   3.110  1.00  1.490          C  
ATOM   1904  O   LYS A 126      -5.148   8.097   2.635  1.00  1.600          O  
ATOM   1905  CB  LYS A 126      -6.443   9.251   4.593  1.00  2.060          C  
ATOM   1906  CG  LYS A 126      -7.419  10.089   5.418  1.00  2.060          C  
ATOM   1907  CD  LYS A 126      -6.821  11.431   5.792  1.00  2.060          C  
ATOM   1908  CE  LYS A 126      -7.792  12.252   6.630  1.00  2.060          C  
ATOM   1909  NZ  LYS A 126      -7.210  13.568   7.030  1.00  2.060          N  
ATOM   1910  H   LYS A 126      -6.544   6.541   5.658  1.00  1.690          H  
ATOM   1911  HA  LYS A 126      -7.915   8.057   3.570  1.00  1.800          H  
ATOM   1912 1HB  LYS A 126      -5.547   9.088   5.194  1.00  2.480          H  
ATOM   1913 2HB  LYS A 126      -6.155   9.851   3.731  1.00  2.480          H  
ATOM   1914 1HG  LYS A 126      -8.340  10.238   4.852  1.00  2.480          H  
ATOM   1915 2HG  LYS A 126      -7.663   9.569   6.340  1.00  2.480          H  
ATOM   1916 1HD  LYS A 126      -5.904  11.271   6.361  1.00  2.480          H  
ATOM   1917 2HD  LYS A 126      -6.575  11.983   4.886  1.00  2.480          H  
ATOM   1918 1HE  LYS A 126      -8.699  12.427   6.054  1.00  2.480          H  
ATOM   1919 2HE  LYS A 126      -8.048  11.689   7.530  1.00  2.480          H  
ATOM   1920 1HZ  LYS A 126      -7.883  14.081   7.584  1.00  2.480          H  
ATOM   1921 2HZ  LYS A 126      -6.373  13.418   7.576  1.00  2.480          H  
ATOM   1922 3HZ  LYS A 126      -6.980  14.102   6.204  1.00  2.480          H  
ATOM   1923  N   PHE A 127      -5.851   5.969   2.720  1.00  1.380          N  
ATOM   1924  CA  PHE A 127      -6.590   4.651   2.796  1.00  1.370          C  
ATOM   1925  C   PHE A 127      -7.632   4.293   1.783  1.00  1.310          C  
ATOM   1926  O   PHE A 127      -8.823   4.188   2.093  1.00  1.260          O  
ATOM   1927  CB  PHE A 127      -7.238   4.200   4.046  1.00  1.920          C  
ATOM   1928  CG  PHE A 127      -6.424   3.700   5.039  1.00  1.920          C  
ATOM   1929  CD1 PHE A 127      -5.214   4.228   5.383  1.00  1.920          C  
ATOM   1930  CD2 PHE A 127      -6.908   2.585   5.683  1.00  1.920          C  
ATOM   1931  CE1 PHE A 127      -4.538   3.648   6.347  1.00  1.920          C  
ATOM   1932  CE2 PHE A 127      -6.230   2.030   6.649  1.00  1.920          C  
ATOM   1933  CZ  PHE A 127      -5.067   2.561   6.978  1.00  1.920          C  
ATOM   1934  H   PHE A 127      -5.034   5.847   2.141  1.00  1.660          H  
ATOM   1935  HA  PHE A 127      -5.812   3.896   2.651  1.00  1.640          H  
ATOM   1936 1HB  PHE A 127      -7.876   4.890   4.387  1.00  2.310          H  
ATOM   1937 2HB  PHE A 127      -7.870   3.359   3.773  1.00  2.310          H  
ATOM   1938  HD1 PHE A 127      -4.796   5.095   4.883  1.00  2.310          H  
ATOM   1939  HD2 PHE A 127      -7.877   2.165   5.394  1.00  2.310          H  
ATOM   1940  HE1 PHE A 127      -3.570   4.036   6.637  1.00  2.310          H  
ATOM   1941  HE2 PHE A 127      -6.613   1.155   7.178  1.00  2.310          H  
ATOM   1942  HZ  PHE A 127      -4.559   2.130   7.746  1.00  2.310          H  
ATOM   1943  N   ASP A 128      -7.180   4.056   0.574  1.00  1.360          N  
ATOM   1944  CA  ASP A 128      -8.074   3.537  -0.412  1.00  1.360          C  
ATOM   1945  C   ASP A 128      -8.617   2.204   0.095  1.00  1.240          C  
ATOM   1946  O   ASP A 128      -7.863   1.287   0.469  1.00  1.150          O  
ATOM   1947  CB  ASP A 128      -7.339   3.274  -1.747  1.00  1.900          C  
ATOM   1948  CG  ASP A 128      -6.827   4.542  -2.536  1.00  1.900          C  
ATOM   1949  OD1 ASP A 128      -7.142   5.646  -2.168  1.00  1.900          O  
ATOM   1950  OD2 ASP A 128      -6.105   4.358  -3.522  1.00  1.900          O  
ATOM   1951  H   ASP A 128      -6.210   4.221   0.343  1.00  1.630          H  
ATOM   1952  HA  ASP A 128      -8.901   4.232  -0.563  1.00  1.630          H  
ATOM   1953 1HB  ASP A 128      -6.479   2.631  -1.549  1.00  2.280          H  
ATOM   1954 2HB  ASP A 128      -8.010   2.714  -2.407  1.00  2.280          H  
ATOM   1955  N   MET A 129      -9.917   2.108   0.080  1.00  1.260          N  
ATOM   1956  CA  MET A 129     -10.570   0.884   0.402  1.00  1.210          C  
ATOM   1957  C   MET A 129     -10.901   0.474  -0.991  1.00  1.330          C  
ATOM   1958  O   MET A 129     -11.165   1.361  -1.827  1.00  1.460          O  
ATOM   1959  CB  MET A 129     -11.778   1.099   1.314  1.00  1.710          C  
ATOM   1960  CG  MET A 129     -11.480   1.794   2.641  1.00  1.710          C  
ATOM   1961  SD  MET A 129     -10.266   0.946   3.654  1.00  1.710          S  
ATOM   1962  CE  MET A 129     -11.057  -0.616   4.000  1.00  1.710          C  
ATOM   1963  H   MET A 129     -10.451   2.921  -0.202  1.00  1.510          H  
ATOM   1964  HA  MET A 129      -9.880   0.157   0.828  1.00  1.450          H  
ATOM   1965 1HB  MET A 129     -12.466   1.756   0.831  1.00  2.060          H  
ATOM   1966 2HB  MET A 129     -12.293   0.160   1.491  1.00  2.060          H  
ATOM   1967 1HG  MET A 129     -11.103   2.800   2.438  1.00  2.060          H  
ATOM   1968 2HG  MET A 129     -12.403   1.885   3.211  1.00  2.060          H  
ATOM   1969 1HE  MET A 129     -10.402  -1.202   4.631  1.00  2.060          H  
ATOM   1970 2HE  MET A 129     -12.001  -0.447   4.514  1.00  2.060          H  
ATOM   1971 3HE  MET A 129     -11.239  -1.161   3.075  1.00  2.060          H  
ATOM   1972  N   PHE A 130     -10.783  -0.784  -1.292  1.00  1.320          N  
ATOM   1973  CA  PHE A 130     -11.115  -1.268  -2.603  1.00  1.470          C  
ATOM   1974  C   PHE A 130     -12.419  -1.948  -2.513  1.00  1.540          C  
ATOM   1975  O   PHE A 130     -12.858  -2.306  -1.420  1.00  1.490          O  
ATOM   1976  CB  PHE A 130     -10.015  -2.159  -3.175  1.00  2.000          C  
ATOM   1977  CG  PHE A 130      -8.864  -1.349  -3.652  1.00  2.000          C  
ATOM   1978  CD1 PHE A 130      -7.936  -0.821  -2.783  1.00  2.000          C  
ATOM   1979  CD2 PHE A 130      -8.722  -1.104  -5.022  1.00  2.000          C  
ATOM   1980  CE1 PHE A 130      -6.917  -0.048  -3.273  1.00  2.000          C  
ATOM   1981  CE2 PHE A 130      -7.693  -0.346  -5.507  1.00  2.000          C  
ATOM   1982  CZ  PHE A 130      -6.789   0.192  -4.631  1.00  2.000          C  
ATOM   1983  H   PHE A 130     -10.446  -1.445  -0.589  1.00  1.580          H  
ATOM   1984  HA  PHE A 130     -11.225  -0.425  -3.281  1.00  1.760          H  
ATOM   1985 1HB  PHE A 130      -9.661  -2.847  -2.410  1.00  2.400          H  
ATOM   1986 2HB  PHE A 130     -10.404  -2.748  -4.007  1.00  2.400          H  
ATOM   1987  HD1 PHE A 130      -8.028  -1.001  -1.707  1.00  2.400          H  
ATOM   1988  HD2 PHE A 130      -9.453  -1.526  -5.715  1.00  2.400          H  
ATOM   1989  HE1 PHE A 130      -6.208   0.385  -2.592  1.00  2.400          H  
ATOM   1990  HE2 PHE A 130      -7.603  -0.166  -6.578  1.00  2.400          H  
ATOM   1991  HZ  PHE A 130      -5.966   0.811  -4.999  1.00  2.400          H  
ATOM   1992  N   SER A 131     -13.071  -2.076  -3.638  1.00  1.700          N  
ATOM   1993  CA  SER A 131     -14.348  -2.740  -3.682  1.00  1.830          C  
ATOM   1994  C   SER A 131     -14.128  -4.112  -3.105  1.00  1.770          C  
ATOM   1995  O   SER A 131     -13.032  -4.652  -3.231  1.00  1.690          O  
ATOM   1996  CB  SER A 131     -14.856  -2.825  -5.104  1.00  2.510          C  
ATOM   1997  OG  SER A 131     -16.078  -3.516  -5.165  1.00  2.510          O  
ATOM   1998  H   SER A 131     -12.643  -1.760  -4.513  1.00  2.040          H  
ATOM   1999  HA  SER A 131     -15.064  -2.207  -3.067  1.00  2.200          H  
ATOM   2000 1HB  SER A 131     -14.979  -1.821  -5.507  1.00  3.010          H  
ATOM   2001 2HB  SER A 131     -14.114  -3.334  -5.718  1.00  3.010          H  
ATOM   2002  HG  SER A 131     -16.281  -3.598  -6.101  1.00  3.010          H  
ATOM   2003  N   LYS A 132     -15.118  -4.663  -2.411  1.00  1.850          N  
ATOM   2004  CA  LYS A 132     -14.960  -6.010  -1.870  1.00  1.850          C  
ATOM   2005  C   LYS A 132     -14.509  -6.975  -2.959  1.00  1.930          C  
ATOM   2006  O   LYS A 132     -15.148  -7.096  -4.009  1.00  2.090          O  
ATOM   2007  CB  LYS A 132     -16.279  -6.470  -1.280  1.00  2.590          C  
ATOM   2008  CG  LYS A 132     -16.230  -7.759  -0.470  1.00  2.590          C  
ATOM   2009  CD  LYS A 132     -17.646  -8.189  -0.074  1.00  2.590          C  
ATOM   2010  CE  LYS A 132     -18.261  -7.240   0.942  1.00  2.590          C  
ATOM   2011  NZ  LYS A 132     -19.593  -7.652   1.354  1.00  2.590          N  
ATOM   2012  H   LYS A 132     -15.991  -4.148  -2.277  1.00  2.220          H  
ATOM   2013  HA  LYS A 132     -14.193  -6.015  -1.106  1.00  2.220          H  
ATOM   2014 1HB  LYS A 132     -16.633  -5.667  -0.645  1.00  3.110          H  
ATOM   2015 2HB  LYS A 132     -17.004  -6.598  -2.082  1.00  3.110          H  
ATOM   2016 1HG  LYS A 132     -15.766  -8.552  -1.060  1.00  3.110          H  
ATOM   2017 2HG  LYS A 132     -15.629  -7.602   0.432  1.00  3.110          H  
ATOM   2018 1HD  LYS A 132     -18.280  -8.217  -0.960  1.00  3.110          H  
ATOM   2019 2HD  LYS A 132     -17.614  -9.187   0.360  1.00  3.110          H  
ATOM   2020 1HE  LYS A 132     -17.616  -7.198   1.809  1.00  3.110          H  
ATOM   2021 2HE  LYS A 132     -18.356  -6.246   0.526  1.00  3.110          H  
ATOM   2022 1HZ  LYS A 132     -19.908  -6.937   2.026  1.00  3.110          H  
ATOM   2023 2HZ  LYS A 132     -20.215  -7.660   0.568  1.00  3.110          H  
ATOM   2024 3HZ  LYS A 132     -19.577  -8.570   1.776  1.00  3.110          H  
ATOM   2025  N   ILE A 133     -13.405  -7.665  -2.680  1.00  1.830          N  
ATOM   2026  CA  ILE A 133     -12.744  -8.623  -3.563  1.00  1.890          C  
ATOM   2027  C   ILE A 133     -12.428  -9.995  -2.990  1.00  1.880          C  
ATOM   2028  O   ILE A 133     -11.859 -10.115  -1.913  1.00  1.830          O  
ATOM   2029  CB  ILE A 133     -11.471  -7.949  -4.162  1.00  2.620          C  
ATOM   2030  CG1 ILE A 133     -11.916  -6.863  -5.227  1.00  2.620          C  
ATOM   2031  CG2 ILE A 133     -10.452  -8.943  -4.658  1.00  2.620          C  
ATOM   2032  CD1 ILE A 133     -10.856  -5.879  -5.683  1.00  2.620          C  
ATOM   2033  H   ILE A 133     -12.986  -7.505  -1.757  1.00  2.200          H  
ATOM   2034  HA  ILE A 133     -13.420  -8.791  -4.399  1.00  2.270          H  
ATOM   2035  HB  ILE A 133     -11.002  -7.379  -3.364  1.00  3.150          H  
ATOM   2036 1HG1 ILE A 133     -12.261  -7.401  -6.105  1.00  3.150          H  
ATOM   2037 2HG1 ILE A 133     -12.732  -6.307  -4.849  1.00  3.150          H  
ATOM   2038 1HG2 ILE A 133      -9.578  -8.419  -5.019  1.00  3.150          H  
ATOM   2039 2HG2 ILE A 133     -10.141  -9.597  -3.848  1.00  3.150          H  
ATOM   2040 3HG2 ILE A 133     -10.891  -9.533  -5.445  1.00  3.150          H  
ATOM   2041 1HD1 ILE A 133     -11.293  -5.210  -6.422  1.00  3.150          H  
ATOM   2042 2HD1 ILE A 133     -10.536  -5.296  -4.832  1.00  3.150          H  
ATOM   2043 3HD1 ILE A 133     -10.012  -6.397  -6.123  1.00  3.150          H  
ATOM   2044  N   CYS A 134     -12.735 -11.029  -3.769  1.00  1.980          N  
ATOM   2045  CA  CYS A 134     -12.363 -12.400  -3.440  1.00  1.980          C  
ATOM   2046  C   CYS A 134     -10.865 -12.529  -3.666  1.00  1.820          C  
ATOM   2047  O   CYS A 134     -10.343 -11.971  -4.640  1.00  1.790          O  
ATOM   2048  CB  CYS A 134     -13.097 -13.391  -4.340  1.00  2.770          C  
ATOM   2049  SG  CYS A 134     -14.872 -13.427  -4.101  1.00  2.770          S  
ATOM   2050  H   CYS A 134     -13.228 -10.848  -4.634  1.00  2.380          H  
ATOM   2051  HA  CYS A 134     -12.594 -12.610  -2.400  1.00  2.380          H  
ATOM   2052 1HB  CYS A 134     -12.917 -13.128  -5.382  1.00  3.330          H  
ATOM   2053 2HB  CYS A 134     -12.703 -14.393  -4.191  1.00  3.330          H  
ATOM   2054  HG  CYS A 134     -15.129 -14.248  -5.118  1.00  3.330          H  
ATOM   2055  N   VAL A 135     -10.158 -13.254  -2.805  1.00  1.750          N  
ATOM   2056  CA  VAL A 135      -8.732 -13.412  -3.038  1.00  1.630          C  
ATOM   2057  C   VAL A 135      -8.361 -14.871  -3.258  1.00  1.710          C  
ATOM   2058  O   VAL A 135      -7.311 -15.165  -3.825  1.00  1.700          O  
ATOM   2059  CB  VAL A 135      -7.931 -12.765  -1.906  1.00  2.330          C  
ATOM   2060  CG1 VAL A 135      -8.247 -11.267  -1.882  1.00  2.330          C  
ATOM   2061  CG2 VAL A 135      -8.265 -13.404  -0.583  1.00  2.330          C  
ATOM   2062  H   VAL A 135     -10.618 -13.713  -2.022  1.00  2.100          H  
ATOM   2063  HA  VAL A 135      -8.469 -12.869  -3.944  1.00  1.960          H  
ATOM   2064  HB  VAL A 135      -6.870 -12.875  -2.114  1.00  2.800          H  
ATOM   2065 1HG1 VAL A 135      -7.666 -10.787  -1.124  1.00  2.800          H  
ATOM   2066 2HG1 VAL A 135      -8.008 -10.831  -2.842  1.00  2.800          H  
ATOM   2067 3HG1 VAL A 135      -9.305 -11.107  -1.675  1.00  2.800          H  
ATOM   2068 1HG2 VAL A 135      -7.691 -12.923   0.204  1.00  2.800          H  
ATOM   2069 2HG2 VAL A 135      -9.324 -13.283  -0.377  1.00  2.800          H  
ATOM   2070 3HG2 VAL A 135      -8.020 -14.463  -0.617  1.00  2.800          H  
ATOM   2071  N   ASN A 136      -9.247 -15.778  -2.854  1.00  1.840          N  
ATOM   2072  CA  ASN A 136      -9.055 -17.198  -3.099  1.00  1.940          C  
ATOM   2073  C   ASN A 136     -10.031 -17.717  -4.155  1.00  2.130          C  
ATOM   2074  O   ASN A 136     -11.173 -17.254  -4.256  1.00  2.210          O  
ATOM   2075  CB  ASN A 136      -9.199 -18.018  -1.841  1.00  2.680          C  
ATOM   2076  CG  ASN A 136      -8.098 -17.835  -0.868  1.00  2.680          C  
ATOM   2077  OD1 ASN A 136      -6.908 -17.660  -1.218  1.00  2.680          O  
ATOM   2078  ND2 ASN A 136      -8.463 -17.914   0.368  1.00  2.680          N  
ATOM   2079  H   ASN A 136     -10.071 -15.472  -2.345  1.00  2.210          H  
ATOM   2080  HA  ASN A 136      -8.051 -17.349  -3.493  1.00  2.330          H  
ATOM   2081 1HB  ASN A 136     -10.136 -17.746  -1.350  1.00  3.210          H  
ATOM   2082 2HB  ASN A 136      -9.266 -19.073  -2.101  1.00  3.210          H  
ATOM   2083 1HD2 ASN A 136      -7.778 -17.852   1.108  1.00  3.210          H  
ATOM   2084 2HD2 ASN A 136      -9.421 -18.071   0.601  1.00  3.210          H  
ATOM   2085  N   GLY A 137      -9.610 -18.752  -4.878  1.00  2.200          N  
ATOM   2086  CA  GLY A 137     -10.469 -19.437  -5.840  1.00  2.380          C  
ATOM   2087  C   GLY A 137     -10.494 -18.823  -7.239  1.00  2.430          C  
ATOM   2088  O   GLY A 137      -9.823 -17.835  -7.541  1.00  2.320          O  
ATOM   2089  H   GLY A 137      -8.664 -19.079  -4.750  1.00  2.640          H  
ATOM   2090 1HA  GLY A 137     -10.149 -20.477  -5.916  1.00  2.860          H  
ATOM   2091 2HA  GLY A 137     -11.484 -19.461  -5.445  1.00  2.860          H  
ATOM   2092  N   ASP A 138     -11.313 -19.418  -8.101  1.00  2.600          N  
ATOM   2093  CA  ASP A 138     -11.421 -19.031  -9.507  1.00  2.690          C  
ATOM   2094  C   ASP A 138     -11.854 -17.582  -9.709  1.00  2.670          C  
ATOM   2095  O   ASP A 138     -11.441 -16.926 -10.675  1.00  2.700          O  
ATOM   2096  CB  ASP A 138     -12.440 -19.927 -10.211  1.00  3.730          C  
ATOM   2097  CG  ASP A 138     -11.976 -21.364 -10.391  1.00  3.730          C  
ATOM   2098  OD1 ASP A 138     -10.814 -21.643 -10.215  1.00  3.730          O  
ATOM   2099  OD2 ASP A 138     -12.808 -22.178 -10.691  1.00  3.730          O  
ATOM   2100  H   ASP A 138     -11.843 -20.219  -7.785  1.00  3.120          H  
ATOM   2101  HA  ASP A 138     -10.445 -19.168  -9.972  1.00  3.230          H  
ATOM   2102 1HB  ASP A 138     -13.376 -19.924  -9.649  1.00  4.480          H  
ATOM   2103 2HB  ASP A 138     -12.661 -19.509 -11.194  1.00  4.480          H  
ATOM   2104  N   ASP A 139     -12.669 -17.075  -8.781  1.00  2.640          N  
ATOM   2105  CA  ASP A 139     -13.222 -15.730  -8.856  1.00  2.630          C  
ATOM   2106  C   ASP A 139     -12.349 -14.678  -8.179  1.00  2.440          C  
ATOM   2107  O   ASP A 139     -12.754 -13.520  -8.054  1.00  2.420          O  
ATOM   2108  CB  ASP A 139     -14.601 -15.709  -8.201  1.00  3.690          C  
ATOM   2109  CG  ASP A 139     -15.641 -16.550  -8.941  1.00  3.690          C  
ATOM   2110  OD1 ASP A 139     -15.549 -16.714 -10.136  1.00  3.690          O  
ATOM   2111  OD2 ASP A 139     -16.516 -17.046  -8.278  1.00  3.690          O  
ATOM   2112  H   ASP A 139     -12.972 -17.654  -8.010  1.00  3.170          H  
ATOM   2113  HA  ASP A 139     -13.324 -15.462  -9.908  1.00  3.160          H  
ATOM   2114 1HB  ASP A 139     -14.516 -16.074  -7.177  1.00  4.420          H  
ATOM   2115 2HB  ASP A 139     -14.961 -14.681  -8.151  1.00  4.420          H  
ATOM   2116  N   ALA A 140     -11.178 -15.074  -7.700  1.00  2.300          N  
ATOM   2117  CA  ALA A 140     -10.277 -14.141  -7.060  1.00  2.120          C  
ATOM   2118  C   ALA A 140      -9.829 -13.074  -8.036  1.00  2.120          C  
ATOM   2119  O   ALA A 140      -9.665 -13.338  -9.229  1.00  2.250          O  
ATOM   2120  CB  ALA A 140      -9.074 -14.864  -6.516  1.00  3.040          C  
ATOM   2121  H   ALA A 140     -10.873 -16.046  -7.795  1.00  2.760          H  
ATOM   2122  HA  ALA A 140     -10.806 -13.662  -6.254  1.00  2.540          H  
ATOM   2123 1HB  ALA A 140      -8.416 -14.152  -6.034  1.00  3.650          H  
ATOM   2124 2HB  ALA A 140      -9.403 -15.602  -5.814  1.00  3.650          H  
ATOM   2125 3HB  ALA A 140      -8.548 -15.350  -7.314  1.00  3.650          H  
ATOM   2126  N   HIS A 141      -9.610 -11.866  -7.545  1.00  2.000          N  
ATOM   2127  CA  HIS A 141      -9.086 -10.834  -8.424  1.00  2.030          C  
ATOM   2128  C   HIS A 141      -7.680 -11.252  -8.886  1.00  2.020          C  
ATOM   2129  O   HIS A 141      -6.882 -11.699  -8.048  1.00  1.900          O  
ATOM   2130  CB  HIS A 141      -9.047  -9.473  -7.724  1.00  2.830          C  
ATOM   2131  CG  HIS A 141      -8.603  -8.329  -8.573  1.00  2.830          C  
ATOM   2132  ND1 HIS A 141      -7.280  -8.128  -8.922  1.00  2.830          N  
ATOM   2133  CD2 HIS A 141      -9.298  -7.323  -9.154  1.00  2.830          C  
ATOM   2134  CE1 HIS A 141      -7.191  -7.056  -9.680  1.00  2.830          C  
ATOM   2135  NE2 HIS A 141      -8.388  -6.559  -9.837  1.00  2.830          N  
ATOM   2136  H   HIS A 141      -9.806 -11.694  -6.555  1.00  2.400          H  
ATOM   2137  HA  HIS A 141      -9.762 -10.731  -9.259  1.00  2.440          H  
ATOM   2138 1HB  HIS A 141     -10.051  -9.231  -7.426  1.00  3.400          H  
ATOM   2139 2HB  HIS A 141      -8.432  -9.528  -6.839  1.00  3.400          H  
ATOM   2140  HD2 HIS A 141     -10.374  -7.157  -9.098  1.00  3.400          H  
ATOM   2141  HE1 HIS A 141      -6.282  -6.641 -10.116  1.00  3.400          H  
ATOM   2142  HE2 HIS A 141      -8.553  -5.718 -10.404  1.00  3.400          H  
ATOM   2143  N   PRO A 142      -7.331 -11.099 -10.185  1.00  2.160          N  
ATOM   2144  CA  PRO A 142      -6.041 -11.416 -10.775  1.00  2.200          C  
ATOM   2145  C   PRO A 142      -4.828 -10.890 -10.009  1.00  2.060          C  
ATOM   2146  O   PRO A 142      -3.794 -11.556  -9.999  1.00  2.050          O  
ATOM   2147  CB  PRO A 142      -6.168 -10.759 -12.150  1.00  3.300          C  
ATOM   2148  CG  PRO A 142      -7.623 -10.853 -12.484  1.00  3.300          C  
ATOM   2149  CD  PRO A 142      -8.338 -10.637 -11.191  1.00  3.300          C  
ATOM   2150  HA  PRO A 142      -5.969 -12.504 -10.891  1.00  2.640          H  
ATOM   2151 1HB  PRO A 142      -5.819  -9.728 -12.107  1.00  3.960          H  
ATOM   2152 2HB  PRO A 142      -5.557 -11.279 -12.864  1.00  3.960          H  
ATOM   2153 1HG  PRO A 142      -7.887 -10.098 -13.242  1.00  3.960          H  
ATOM   2154 2HG  PRO A 142      -7.844 -11.837 -12.926  1.00  3.960          H  
ATOM   2155 1HD  PRO A 142      -8.596  -9.581 -11.072  1.00  3.960          H  
ATOM   2156 2HD  PRO A 142      -9.219 -11.302 -11.207  1.00  3.960          H  
ATOM   2157  N   LEU A 143      -4.920  -9.724  -9.354  1.00  1.980          N  
ATOM   2158  CA  LEU A 143      -3.768  -9.230  -8.609  1.00  1.880          C  
ATOM   2159  C   LEU A 143      -3.365 -10.209  -7.533  1.00  1.740          C  
ATOM   2160  O   LEU A 143      -2.184 -10.373  -7.247  1.00  1.720          O  
ATOM   2161  CB  LEU A 143      -4.026  -7.878  -7.917  1.00  2.670          C  
ATOM   2162  CG  LEU A 143      -2.807  -7.297  -7.066  1.00  2.670          C  
ATOM   2163  CD1 LEU A 143      -1.595  -7.012  -7.989  1.00  2.670          C  
ATOM   2164  CD2 LEU A 143      -3.261  -6.044  -6.274  1.00  2.670          C  
ATOM   2165  H   LEU A 143      -5.769  -9.156  -9.342  1.00  2.380          H  
ATOM   2166  HA  LEU A 143      -2.944  -9.127  -9.310  1.00  2.260          H  
ATOM   2167 1HB  LEU A 143      -4.276  -7.147  -8.678  1.00  3.210          H  
ATOM   2168 2HB  LEU A 143      -4.879  -7.987  -7.249  1.00  3.210          H  
ATOM   2169  HG  LEU A 143      -2.488  -8.037  -6.361  1.00  3.210          H  
ATOM   2170 1HD1 LEU A 143      -0.767  -6.651  -7.379  1.00  3.210          H  
ATOM   2171 2HD1 LEU A 143      -1.277  -7.913  -8.498  1.00  3.210          H  
ATOM   2172 3HD1 LEU A 143      -1.861  -6.260  -8.729  1.00  3.210          H  
ATOM   2173 1HD2 LEU A 143      -2.425  -5.670  -5.674  1.00  3.210          H  
ATOM   2174 2HD2 LEU A 143      -3.583  -5.279  -6.958  1.00  3.210          H  
ATOM   2175 3HD2 LEU A 143      -4.089  -6.315  -5.613  1.00  3.210          H  
ATOM   2176  N   TRP A 144      -4.359 -10.766  -6.848  1.00  1.670          N  
ATOM   2177  CA  TRP A 144      -4.136 -11.642  -5.719  1.00  1.550          C  
ATOM   2178  C   TRP A 144      -3.683 -12.994  -6.206  1.00  1.630          C  
ATOM   2179  O   TRP A 144      -2.820 -13.637  -5.589  1.00  1.570          O  
ATOM   2180  CB  TRP A 144      -5.424 -11.666  -4.915  1.00  2.220          C  
ATOM   2181  CG  TRP A 144      -5.543 -10.388  -4.184  1.00  2.220          C  
ATOM   2182  CD1 TRP A 144      -6.141  -9.234  -4.607  1.00  2.220          C  
ATOM   2183  CD2 TRP A 144      -5.060 -10.126  -2.867  1.00  2.220          C  
ATOM   2184  NE1 TRP A 144      -6.024  -8.277  -3.658  1.00  2.220          N  
ATOM   2185  CE2 TRP A 144      -5.368  -8.803  -2.577  1.00  2.220          C  
ATOM   2186  CE3 TRP A 144      -4.396 -10.893  -1.923  1.00  2.220          C  
ATOM   2187  CZ2 TRP A 144      -5.017  -8.226  -1.374  1.00  2.220          C  
ATOM   2188  CZ3 TRP A 144      -4.061 -10.311  -0.736  1.00  2.220          C  
ATOM   2189  CH2 TRP A 144      -4.355  -9.015  -0.465  1.00  2.220          C  
ATOM   2190  H   TRP A 144      -5.319 -10.631  -7.162  1.00  2.000          H  
ATOM   2191  HA  TRP A 144      -3.352 -11.216  -5.098  1.00  1.860          H  
ATOM   2192 1HB  TRP A 144      -6.283 -11.779  -5.578  1.00  2.660          H  
ATOM   2193 2HB  TRP A 144      -5.429 -12.499  -4.214  1.00  2.660          H  
ATOM   2194  HD1 TRP A 144      -6.617  -9.094  -5.570  1.00  2.660          H  
ATOM   2195  HE1 TRP A 144      -6.370  -7.320  -3.742  1.00  2.660          H  
ATOM   2196  HE3 TRP A 144      -4.148 -11.934  -2.122  1.00  2.660          H  
ATOM   2197  HZ2 TRP A 144      -5.237  -7.206  -1.128  1.00  2.660          H  
ATOM   2198  HZ3 TRP A 144      -3.562 -10.912  -0.014  1.00  2.660          H  
ATOM   2199  HH2 TRP A 144      -4.066  -8.597   0.493  1.00  2.660          H  
ATOM   2200  N   LYS A 145      -4.217 -13.400  -7.363  1.00  1.780          N  
ATOM   2201  CA  LYS A 145      -3.796 -14.664  -7.943  1.00  1.870          C  
ATOM   2202  C   LYS A 145      -2.313 -14.558  -8.295  1.00  1.900          C  
ATOM   2203  O   LYS A 145      -1.530 -15.482  -8.087  1.00  1.900          O  
ATOM   2204  CB  LYS A 145      -4.589 -14.998  -9.203  1.00  2.580          C  
ATOM   2205  CG  LYS A 145      -6.032 -15.374  -9.017  1.00  2.580          C  
ATOM   2206  CD  LYS A 145      -6.678 -15.672 -10.383  1.00  2.580          C  
ATOM   2207  CE  LYS A 145      -8.116 -16.157 -10.245  1.00  2.580          C  
ATOM   2208  NZ  LYS A 145      -8.806 -16.311 -11.570  1.00  2.580          N  
ATOM   2209  H   LYS A 145      -4.953 -12.827  -7.790  1.00  2.140          H  
ATOM   2210  HA  LYS A 145      -3.926 -15.453  -7.206  1.00  2.240          H  
ATOM   2211 1HB  LYS A 145      -4.530 -14.169  -9.903  1.00  3.100          H  
ATOM   2212 2HB  LYS A 145      -4.133 -15.836  -9.667  1.00  3.100          H  
ATOM   2213 1HG  LYS A 145      -6.112 -16.246  -8.369  1.00  3.100          H  
ATOM   2214 2HG  LYS A 145      -6.561 -14.538  -8.549  1.00  3.100          H  
ATOM   2215 1HD  LYS A 145      -6.665 -14.777 -11.002  1.00  3.100          H  
ATOM   2216 2HD  LYS A 145      -6.109 -16.444 -10.887  1.00  3.100          H  
ATOM   2217 1HE  LYS A 145      -8.118 -17.121  -9.736  1.00  3.100          H  
ATOM   2218 2HE  LYS A 145      -8.668 -15.462  -9.655  1.00  3.100          H  
ATOM   2219 1HZ  LYS A 145      -9.782 -16.633 -11.373  1.00  3.100          H  
ATOM   2220 2HZ  LYS A 145      -8.838 -15.420 -12.037  1.00  3.100          H  
ATOM   2221 3HZ  LYS A 145      -8.333 -16.979 -12.163  1.00  3.100          H  
ATOM   2222  N   TRP A 146      -1.939 -13.410  -8.846  1.00  1.950          N  
ATOM   2223  CA  TRP A 146      -0.576 -13.117  -9.211  1.00  2.010          C  
ATOM   2224  C   TRP A 146       0.350 -12.990  -8.014  1.00  1.900          C  
ATOM   2225  O   TRP A 146       1.401 -13.627  -7.979  1.00  1.960          O  
ATOM   2226  CB  TRP A 146      -0.552 -11.865 -10.063  1.00  2.790          C  
ATOM   2227  CG  TRP A 146       0.784 -11.421 -10.446  1.00  2.790          C  
ATOM   2228  CD1 TRP A 146       1.523 -11.878 -11.475  1.00  2.790          C  
ATOM   2229  CD2 TRP A 146       1.559 -10.384  -9.820  1.00  2.790          C  
ATOM   2230  NE1 TRP A 146       2.703 -11.204 -11.540  1.00  2.790          N  
ATOM   2231  CE2 TRP A 146       2.747 -10.292 -10.524  1.00  2.790          C  
ATOM   2232  CE3 TRP A 146       1.337  -9.542  -8.734  1.00  2.790          C  
ATOM   2233  CZ2 TRP A 146       3.727  -9.403 -10.173  1.00  2.790          C  
ATOM   2234  CZ3 TRP A 146       2.314  -8.643  -8.378  1.00  2.790          C  
ATOM   2235  CH2 TRP A 146       3.482  -8.579  -9.076  1.00  2.790          C  
ATOM   2236  H   TRP A 146      -2.650 -12.704  -9.041  1.00  2.340          H  
ATOM   2237  HA  TRP A 146      -0.204 -13.935  -9.816  1.00  2.410          H  
ATOM   2238 1HB  TRP A 146      -1.127 -12.045 -10.960  1.00  3.350          H  
ATOM   2239 2HB  TRP A 146      -1.044 -11.056  -9.533  1.00  3.350          H  
ATOM   2240  HD1 TRP A 146       1.226 -12.661 -12.152  1.00  3.350          H  
ATOM   2241  HE1 TRP A 146       3.443 -11.367 -12.258  1.00  3.350          H  
ATOM   2242  HE3 TRP A 146       0.405  -9.598  -8.178  1.00  3.350          H  
ATOM   2243  HZ2 TRP A 146       4.667  -9.335 -10.721  1.00  3.350          H  
ATOM   2244  HZ3 TRP A 146       2.130  -7.988  -7.523  1.00  3.350          H  
ATOM   2245  HH2 TRP A 146       4.236  -7.859  -8.774  1.00  3.350          H  
ATOM   2246  N   MET A 147      -0.023 -12.204  -6.999  1.00  1.760          N  
ATOM   2247  CA  MET A 147       0.881 -12.020  -5.873  1.00  1.690          C  
ATOM   2248  C   MET A 147       1.214 -13.319  -5.168  1.00  1.650          C  
ATOM   2249  O   MET A 147       2.369 -13.544  -4.800  1.00  1.680          O  
ATOM   2250  CB  MET A 147       0.294 -11.086  -4.831  1.00  2.390          C  
ATOM   2251  CG  MET A 147       0.216  -9.626  -5.189  1.00  2.390          C  
ATOM   2252  SD  MET A 147      -0.270  -8.624  -3.795  1.00  2.390          S  
ATOM   2253  CE  MET A 147      -1.917  -9.119  -3.475  1.00  2.390          C  
ATOM   2254  H   MET A 147      -0.907 -11.690  -7.038  1.00  2.110          H  
ATOM   2255  HA  MET A 147       1.806 -11.589  -6.249  1.00  2.030          H  
ATOM   2256 1HB  MET A 147      -0.708 -11.433  -4.605  1.00  2.870          H  
ATOM   2257 2HB  MET A 147       0.875 -11.164  -3.930  1.00  2.870          H  
ATOM   2258 1HG  MET A 147       1.201  -9.292  -5.513  1.00  2.870          H  
ATOM   2259 2HG  MET A 147      -0.465  -9.452  -5.984  1.00  2.870          H  
ATOM   2260 1HE  MET A 147      -2.294  -8.557  -2.636  1.00  2.870          H  
ATOM   2261 2HE  MET A 147      -2.542  -8.941  -4.337  1.00  2.870          H  
ATOM   2262 3HE  MET A 147      -1.938 -10.169  -3.222  1.00  2.870          H  
ATOM   2263  N   LYS A 148       0.232 -14.213  -5.011  1.00  1.620          N  
ATOM   2264  CA  LYS A 148       0.466 -15.449  -4.269  1.00  1.610          C  
ATOM   2265  C   LYS A 148       1.481 -16.386  -4.940  1.00  1.720          C  
ATOM   2266  O   LYS A 148       1.902 -17.367  -4.330  1.00  1.720          O  
ATOM   2267  CB  LYS A 148      -0.823 -16.234  -3.990  1.00  2.260          C  
ATOM   2268  CG  LYS A 148      -1.425 -16.951  -5.160  1.00  2.260          C  
ATOM   2269  CD  LYS A 148      -2.685 -17.716  -4.810  1.00  2.260          C  
ATOM   2270  CE  LYS A 148      -3.168 -18.515  -6.026  1.00  2.260          C  
ATOM   2271  NZ  LYS A 148      -4.404 -19.291  -5.738  1.00  2.260          N  
ATOM   2272  H   LYS A 148      -0.717 -14.002  -5.341  1.00  1.940          H  
ATOM   2273  HA  LYS A 148       0.870 -15.171  -3.301  1.00  1.930          H  
ATOM   2274 1HB  LYS A 148      -0.641 -16.932  -3.213  1.00  2.710          H  
ATOM   2275 2HB  LYS A 148      -1.579 -15.542  -3.621  1.00  2.710          H  
ATOM   2276 1HG  LYS A 148      -1.660 -16.229  -5.897  1.00  2.710          H  
ATOM   2277 2HG  LYS A 148      -0.711 -17.651  -5.556  1.00  2.710          H  
ATOM   2278 1HD  LYS A 148      -2.481 -18.396  -3.984  1.00  2.710          H  
ATOM   2279 2HD  LYS A 148      -3.463 -17.015  -4.503  1.00  2.710          H  
ATOM   2280 1HE  LYS A 148      -3.363 -17.828  -6.849  1.00  2.710          H  
ATOM   2281 2HE  LYS A 148      -2.379 -19.207  -6.325  1.00  2.710          H  
ATOM   2282 1HZ  LYS A 148      -4.682 -19.806  -6.564  1.00  2.710          H  
ATOM   2283 2HZ  LYS A 148      -4.226 -19.940  -4.984  1.00  2.710          H  
ATOM   2284 3HZ  LYS A 148      -5.144 -18.659  -5.471  1.00  2.710          H  
ATOM   2285  N   ILE A 149       1.815 -16.160  -6.221  1.00  1.840          N  
ATOM   2286  CA  ILE A 149       2.762 -17.046  -6.891  1.00  1.970          C  
ATOM   2287  C   ILE A 149       4.114 -16.370  -7.138  1.00  2.060          C  
ATOM   2288  O   ILE A 149       4.949 -16.913  -7.869  1.00  2.240          O  
ATOM   2289  CB  ILE A 149       2.228 -17.589  -8.256  1.00  2.710          C  
ATOM   2290  CG1 ILE A 149       1.978 -16.429  -9.271  1.00  2.710          C  
ATOM   2291  CG2 ILE A 149       0.917 -18.342  -8.013  1.00  2.710          C  
ATOM   2292  CD1 ILE A 149       1.759 -16.857 -10.736  1.00  2.710          C  
ATOM   2293  H   ILE A 149       1.466 -15.330  -6.710  1.00  2.210          H  
ATOM   2294  HA  ILE A 149       2.939 -17.903  -6.245  1.00  2.360          H  
ATOM   2295  HB  ILE A 149       2.964 -18.265  -8.685  1.00  3.250          H  
ATOM   2296 1HG1 ILE A 149       1.090 -15.899  -8.947  1.00  3.250          H  
ATOM   2297 2HG1 ILE A 149       2.815 -15.748  -9.243  1.00  3.250          H  
ATOM   2298 1HG2 ILE A 149       0.535 -18.750  -8.938  1.00  3.250          H  
ATOM   2299 2HG2 ILE A 149       1.091 -19.153  -7.308  1.00  3.250          H  
ATOM   2300 3HG2 ILE A 149       0.189 -17.653  -7.604  1.00  3.250          H  
ATOM   2301 1HD1 ILE A 149       1.583 -15.968 -11.346  1.00  3.250          H  
ATOM   2302 2HD1 ILE A 149       2.652 -17.370 -11.093  1.00  3.250          H  
ATOM   2303 3HD1 ILE A 149       0.912 -17.520 -10.821  1.00  3.250          H  
ATOM   2304  N   GLN A 150       4.353 -15.212  -6.522  1.00  1.980          N  
ATOM   2305  CA  GLN A 150       5.621 -14.529  -6.734  1.00  2.100          C  
ATOM   2306  C   GLN A 150       6.667 -15.123  -5.795  1.00  2.120          C  
ATOM   2307  O   GLN A 150       6.300 -15.650  -4.747  1.00  2.000          O  
ATOM   2308  CB  GLN A 150       5.453 -13.025  -6.528  1.00  2.890          C  
ATOM   2309  CG  GLN A 150       4.482 -12.427  -7.488  1.00  2.890          C  
ATOM   2310  CD  GLN A 150       4.861 -12.637  -8.885  1.00  2.890          C  
ATOM   2311  OE1 GLN A 150       5.948 -12.248  -9.325  1.00  2.890          O  
ATOM   2312  NE2 GLN A 150       3.969 -13.275  -9.609  1.00  2.890          N  
ATOM   2313  H   GLN A 150       3.634 -14.797  -5.916  1.00  2.380          H  
ATOM   2314  HA  GLN A 150       5.914 -14.708  -7.762  1.00  2.520          H  
ATOM   2315 1HB  GLN A 150       5.068 -12.845  -5.522  1.00  3.470          H  
ATOM   2316 2HB  GLN A 150       6.382 -12.501  -6.621  1.00  3.470          H  
ATOM   2317 1HG  GLN A 150       3.543 -12.898  -7.330  1.00  3.470          H  
ATOM   2318 2HG  GLN A 150       4.386 -11.369  -7.345  1.00  3.470          H  
ATOM   2319 1HE2 GLN A 150       4.117 -13.448 -10.587  1.00  3.470          H  
ATOM   2320 2HE2 GLN A 150       3.082 -13.555  -9.179  1.00  3.470          H  
ATOM   2321  N   PRO A 151       7.979 -15.026  -6.097  1.00  2.320          N  
ATOM   2322  CA  PRO A 151       9.068 -15.572  -5.291  1.00  2.410          C  
ATOM   2323  C   PRO A 151       8.956 -15.283  -3.799  1.00  2.350          C  
ATOM   2324  O   PRO A 151       9.329 -16.133  -2.989  1.00  2.380          O  
ATOM   2325  CB  PRO A 151      10.292 -14.885  -5.908  1.00  3.620          C  
ATOM   2326  CG  PRO A 151       9.915 -14.690  -7.364  1.00  3.620          C  
ATOM   2327  CD  PRO A 151       8.445 -14.337  -7.345  1.00  3.620          C  
ATOM   2328  HA  PRO A 151       9.116 -16.657  -5.460  1.00  2.890          H  
ATOM   2329 1HB  PRO A 151      10.501 -13.941  -5.383  1.00  4.340          H  
ATOM   2330 2HB  PRO A 151      11.179 -15.523  -5.778  1.00  4.340          H  
ATOM   2331 1HG  PRO A 151      10.534 -13.894  -7.812  1.00  4.340          H  
ATOM   2332 2HG  PRO A 151      10.123 -15.608  -7.935  1.00  4.340          H  
ATOM   2333 1HD  PRO A 151       8.332 -13.251  -7.290  1.00  4.340          H  
ATOM   2334 2HD  PRO A 151       7.989 -14.761  -8.249  1.00  4.340          H  
ATOM   2335  N   LYS A 152       8.438 -14.109  -3.418  1.00  2.290          N  
ATOM   2336  CA  LYS A 152       8.276 -13.838  -2.003  1.00  2.260          C  
ATOM   2337  C   LYS A 152       6.856 -13.359  -1.739  1.00  2.070          C  
ATOM   2338  O   LYS A 152       6.628 -12.399  -1.005  1.00  2.100          O  
ATOM   2339  CB  LYS A 152       9.303 -12.814  -1.540  1.00  3.180          C  
ATOM   2340  CG  LYS A 152      10.743 -13.301  -1.672  1.00  3.180          C  
ATOM   2341  CD  LYS A 152      11.737 -12.291  -1.132  1.00  3.180          C  
ATOM   2342  CE  LYS A 152      13.166 -12.803  -1.254  1.00  3.180          C  
ATOM   2343  NZ  LYS A 152      14.159 -11.821  -0.733  1.00  3.180          N  
ATOM   2344  H   LYS A 152       8.159 -13.401  -4.083  1.00  2.750          H  
ATOM   2345  HA  LYS A 152       8.423 -14.760  -1.441  1.00  2.710          H  
ATOM   2346 1HB  LYS A 152       9.195 -11.914  -2.133  1.00  3.810          H  
ATOM   2347 2HB  LYS A 152       9.122 -12.548  -0.497  1.00  3.810          H  
ATOM   2348 1HG  LYS A 152      10.852 -14.243  -1.135  1.00  3.810          H  
ATOM   2349 2HG  LYS A 152      10.967 -13.478  -2.720  1.00  3.810          H  
ATOM   2350 1HD  LYS A 152      11.640 -11.353  -1.679  1.00  3.810          H  
ATOM   2351 2HD  LYS A 152      11.515 -12.096  -0.081  1.00  3.810          H  
ATOM   2352 1HE  LYS A 152      13.258 -13.731  -0.693  1.00  3.810          H  
ATOM   2353 2HE  LYS A 152      13.383 -13.002  -2.303  1.00  3.810          H  
ATOM   2354 1HZ  LYS A 152      15.091 -12.198  -0.831  1.00  3.810          H  
ATOM   2355 2HZ  LYS A 152      14.089 -10.959  -1.253  1.00  3.810          H  
ATOM   2356 3HZ  LYS A 152      13.970 -11.639   0.244  1.00  3.810          H  
ATOM   2357  N   GLY A 153       5.900 -14.085  -2.315  1.00  1.950          N  
ATOM   2358  CA  GLY A 153       4.471 -13.880  -2.088  1.00  1.770          C  
ATOM   2359  C   GLY A 153       3.787 -15.215  -1.768  1.00  1.730          C  
ATOM   2360  O   GLY A 153       2.565 -15.295  -1.656  1.00  1.630          O  
ATOM   2361  H   GLY A 153       6.178 -14.807  -2.985  1.00  2.340          H  
ATOM   2362 1HA  GLY A 153       4.324 -13.181  -1.265  1.00  2.120          H  
ATOM   2363 2HA  GLY A 153       4.021 -13.439  -2.974  1.00  2.120          H  
ATOM   2364  N   LYS A 154       4.599 -16.257  -1.607  1.00  1.910          N  
ATOM   2365  CA  LYS A 154       4.125 -17.617  -1.373  1.00  1.920          C  
ATOM   2366  C   LYS A 154       3.892 -17.905   0.098  1.00  1.960          C  
ATOM   2367  O   LYS A 154       4.489 -17.271   0.971  1.00  2.130          O  
ATOM   2368  CB  LYS A 154       5.101 -18.615  -1.990  1.00  2.680          C  
ATOM   2369  CG  LYS A 154       5.109 -18.532  -3.506  1.00  2.680          C  
ATOM   2370  CD  LYS A 154       6.112 -19.451  -4.165  1.00  2.680          C  
ATOM   2371  CE  LYS A 154       6.090 -19.247  -5.681  1.00  2.680          C  
ATOM   2372  NZ  LYS A 154       7.069 -20.118  -6.384  1.00  2.680          N  
ATOM   2373  H   LYS A 154       5.588 -16.088  -1.668  1.00  2.290          H  
ATOM   2374  HA  LYS A 154       3.167 -17.731  -1.885  1.00  2.300          H  
ATOM   2375 1HB  LYS A 154       6.108 -18.408  -1.632  1.00  3.220          H  
ATOM   2376 2HB  LYS A 154       4.844 -19.629  -1.686  1.00  3.220          H  
ATOM   2377 1HG  LYS A 154       4.114 -18.796  -3.866  1.00  3.220          H  
ATOM   2378 2HG  LYS A 154       5.293 -17.526  -3.798  1.00  3.220          H  
ATOM   2379 1HD  LYS A 154       7.112 -19.226  -3.789  1.00  3.220          H  
ATOM   2380 2HD  LYS A 154       5.871 -20.486  -3.933  1.00  3.220          H  
ATOM   2381 1HE  LYS A 154       5.090 -19.462  -6.056  1.00  3.220          H  
ATOM   2382 2HE  LYS A 154       6.330 -18.205  -5.897  1.00  3.220          H  
ATOM   2383 1HZ  LYS A 154       7.019 -19.940  -7.379  1.00  3.220          H  
ATOM   2384 2HZ  LYS A 154       7.998 -19.910  -6.051  1.00  3.220          H  
ATOM   2385 3HZ  LYS A 154       6.855 -21.085  -6.205  1.00  3.220          H  
ATOM   2386  N   GLY A 155       3.022 -18.873   0.356  1.00  1.900          N  
ATOM   2387  CA  GLY A 155       2.691 -19.313   1.702  1.00  2.060          C  
ATOM   2388  C   GLY A 155       3.497 -20.539   2.095  1.00  2.320          C  
ATOM   2389  O   GLY A 155       4.552 -20.810   1.521  1.00  2.360          O  
ATOM   2390  H   GLY A 155       2.606 -19.355  -0.442  1.00  2.280          H  
ATOM   2391 1HA  GLY A 155       2.882 -18.503   2.405  1.00  2.470          H  
ATOM   2392 2HA  GLY A 155       1.626 -19.543   1.755  1.00  2.470          H  
ATOM   2393  N   ILE A 156       3.017 -21.251   3.114  1.00  2.640          N  
ATOM   2394  CA  ILE A 156       3.702 -22.443   3.607  1.00  3.000          C  
ATOM   2395  C   ILE A 156       2.891 -23.681   3.290  1.00  2.990          C  
ATOM   2396  O   ILE A 156       3.404 -24.615   2.678  1.00  3.390          O  
ATOM   2397  CB  ILE A 156       3.976 -22.360   5.119  1.00  4.060          C  
ATOM   2398  CG1 ILE A 156       4.909 -21.147   5.387  1.00  4.060          C  
ATOM   2399  CG2 ILE A 156       4.614 -23.706   5.606  1.00  4.060          C  
ATOM   2400  CD1 ILE A 156       5.079 -20.781   6.845  1.00  4.060          C  
ATOM   2401  H   ILE A 156       2.142 -20.960   3.523  1.00  3.170          H  
ATOM   2402  HA  ILE A 156       4.659 -22.534   3.092  1.00  3.600          H  
ATOM   2403  HB  ILE A 156       3.047 -22.189   5.656  1.00  4.870          H  
ATOM   2404 1HG1 ILE A 156       5.890 -21.369   4.970  1.00  4.870          H  
ATOM   2405 2HG1 ILE A 156       4.509 -20.277   4.871  1.00  4.870          H  
ATOM   2406 1HG2 ILE A 156       4.811 -23.662   6.670  1.00  4.870          H  
ATOM   2407 2HG2 ILE A 156       3.941 -24.537   5.418  1.00  4.870          H  
ATOM   2408 3HG2 ILE A 156       5.550 -23.877   5.070  1.00  4.870          H  
ATOM   2409 1HD1 ILE A 156       5.743 -19.919   6.922  1.00  4.870          H  
ATOM   2410 2HD1 ILE A 156       4.109 -20.527   7.269  1.00  4.870          H  
ATOM   2411 3HD1 ILE A 156       5.509 -21.606   7.400  1.00  4.870          H  
ATOM   2412  N   LEU A 157       1.647 -23.708   3.762  1.00  2.910          N  
ATOM   2413  CA  LEU A 157       0.721 -24.799   3.502  1.00  3.040          C  
ATOM   2414  C   LEU A 157      -0.195 -24.383   2.355  1.00  2.740          C  
ATOM   2415  O   LEU A 157      -1.411 -24.214   2.539  1.00  2.990          O  
ATOM   2416  CB  LEU A 157      -0.075 -25.122   4.769  1.00  4.200          C  
ATOM   2417  CG  LEU A 157       0.775 -25.499   6.019  1.00  4.200          C  
ATOM   2418  CD1 LEU A 157      -0.152 -25.733   7.194  1.00  4.200          C  
ATOM   2419  CD2 LEU A 157       1.624 -26.738   5.732  1.00  4.200          C  
ATOM   2420  H   LEU A 157       1.318 -22.913   4.281  1.00  3.490          H  
ATOM   2421  HA  LEU A 157       1.270 -25.673   3.174  1.00  3.650          H  
ATOM   2422 1HB  LEU A 157      -0.676 -24.253   5.025  1.00  5.040          H  
ATOM   2423 2HB  LEU A 157      -0.744 -25.954   4.555  1.00  5.040          H  
ATOM   2424  HG  LEU A 157       1.434 -24.670   6.273  1.00  5.040          H  
ATOM   2425 1HD1 LEU A 157       0.436 -25.979   8.078  1.00  5.040          H  
ATOM   2426 2HD1 LEU A 157      -0.732 -24.830   7.385  1.00  5.040          H  
ATOM   2427 3HD1 LEU A 157      -0.827 -26.557   6.967  1.00  5.040          H  
ATOM   2428 1HD2 LEU A 157       2.212 -26.984   6.615  1.00  5.040          H  
ATOM   2429 2HD2 LEU A 157       0.978 -27.579   5.480  1.00  5.040          H  
ATOM   2430 3HD2 LEU A 157       2.284 -26.538   4.918  1.00  5.040          H  
ATOM   2431  N   GLY A 158       0.395 -24.178   1.182  1.00  2.510          N  
ATOM   2432  CA  GLY A 158      -0.307 -23.669   0.021  1.00  2.350          C  
ATOM   2433  C   GLY A 158      -0.140 -22.160  -0.044  1.00  2.140          C  
ATOM   2434  O   GLY A 158       0.228 -21.516   0.940  1.00  2.240          O  
ATOM   2435  H   GLY A 158       1.395 -24.367   1.073  1.00  3.010          H  
ATOM   2436 1HA  GLY A 158       0.113 -24.117  -0.879  1.00  2.820          H  
ATOM   2437 2HA  GLY A 158      -1.361 -23.937   0.069  1.00  2.820          H  
ATOM   2438  N   ASN A 159      -0.441 -21.583  -1.205  1.00  1.950          N  
ATOM   2439  CA  ASN A 159      -0.265 -20.144  -1.402  1.00  1.780          C  
ATOM   2440  C   ASN A 159      -1.563 -19.374  -1.174  1.00  1.700          C  
ATOM   2441  O   ASN A 159      -1.649 -18.172  -1.404  1.00  1.600          O  
ATOM   2442  CB  ASN A 159       0.277 -19.914  -2.791  1.00  2.560          C  
ATOM   2443  CG  ASN A 159       1.627 -20.500  -2.936  1.00  2.560          C  
ATOM   2444  OD1 ASN A 159       2.436 -20.456  -1.999  1.00  2.560          O  
ATOM   2445  ND2 ASN A 159       1.898 -21.072  -4.088  1.00  2.560          N  
ATOM   2446  H   ASN A 159      -0.755 -22.164  -1.972  1.00  2.340          H  
ATOM   2447  HA  ASN A 159       0.453 -19.775  -0.672  1.00  2.140          H  
ATOM   2448 1HB  ASN A 159      -0.393 -20.337  -3.538  1.00  3.070          H  
ATOM   2449 2HB  ASN A 159       0.355 -18.864  -2.976  1.00  3.070          H  
ATOM   2450 1HD2 ASN A 159       2.790 -21.498  -4.242  1.00  3.070          H  
ATOM   2451 2HD2 ASN A 159       1.212 -21.082  -4.817  1.00  3.070          H  
ATOM   2452  N   ALA A 160      -2.572 -20.086  -0.714  1.00  1.780          N  
ATOM   2453  CA  ALA A 160      -3.886 -19.533  -0.428  1.00  1.760          C  
ATOM   2454  C   ALA A 160      -3.836 -18.556   0.725  1.00  1.680          C  
ATOM   2455  O   ALA A 160      -3.010 -18.683   1.633  1.00  1.700          O  
ATOM   2456  CB  ALA A 160      -4.868 -20.639  -0.098  1.00  2.470          C  
ATOM   2457  H   ALA A 160      -2.405 -21.064  -0.541  1.00  2.140          H  
ATOM   2458  HA  ALA A 160      -4.232 -18.994  -1.311  1.00  2.110          H  
ATOM   2459 1HB  ALA A 160      -5.850 -20.199   0.097  1.00  2.970          H  
ATOM   2460 2HB  ALA A 160      -4.937 -21.330  -0.934  1.00  2.970          H  
ATOM   2461 3HB  ALA A 160      -4.526 -21.166   0.788  1.00  2.970          H  
ATOM   2462  N   ILE A 161      -4.754 -17.603   0.707  1.00  1.610          N  
ATOM   2463  CA  ILE A 161      -4.891 -16.690   1.817  1.00  1.570          C  
ATOM   2464  C   ILE A 161      -5.714 -17.446   2.853  1.00  1.760          C  
ATOM   2465  O   ILE A 161      -6.788 -17.949   2.545  1.00  1.870          O  
ATOM   2466  CB  ILE A 161      -5.631 -15.409   1.393  1.00  2.210          C  
ATOM   2467  CG1 ILE A 161      -4.903 -14.680   0.191  1.00  2.210          C  
ATOM   2468  CG2 ILE A 161      -5.821 -14.498   2.594  1.00  2.210          C  
ATOM   2469  CD1 ILE A 161      -3.485 -14.227   0.430  1.00  2.210          C  
ATOM   2470  H   ILE A 161      -5.399 -17.545  -0.083  1.00  1.930          H  
ATOM   2471  HA  ILE A 161      -3.916 -16.457   2.240  1.00  1.880          H  
ATOM   2472  HB  ILE A 161      -6.599 -15.696   1.022  1.00  2.660          H  
ATOM   2473 1HG1 ILE A 161      -4.900 -15.362  -0.661  1.00  2.660          H  
ATOM   2474 2HG1 ILE A 161      -5.477 -13.804  -0.077  1.00  2.660          H  
ATOM   2475 1HG2 ILE A 161      -6.391 -13.638   2.301  1.00  2.660          H  
ATOM   2476 2HG2 ILE A 161      -6.370 -15.018   3.367  1.00  2.660          H  
ATOM   2477 3HG2 ILE A 161      -4.867 -14.182   2.997  1.00  2.660          H  
ATOM   2478 1HD1 ILE A 161      -3.114 -13.750  -0.476  1.00  2.660          H  
ATOM   2479 2HD1 ILE A 161      -3.456 -13.522   1.235  1.00  2.660          H  
ATOM   2480 3HD1 ILE A 161      -2.853 -15.083   0.667  1.00  2.660          H  
ATOM   2481  N   LYS A 162      -5.226 -17.541   4.076  1.00  1.840          N  
ATOM   2482  CA  LYS A 162      -5.941 -18.304   5.097  1.00  2.060          C  
ATOM   2483  C   LYS A 162      -6.902 -17.466   5.952  1.00  2.090          C  
ATOM   2484  O   LYS A 162      -7.830 -18.003   6.559  1.00  2.250          O  
ATOM   2485  CB  LYS A 162      -4.918 -19.008   5.991  1.00  2.800          C  
ATOM   2486  CG  LYS A 162      -3.967 -19.988   5.242  1.00  2.800          C  
ATOM   2487  CD  LYS A 162      -4.680 -21.229   4.682  1.00  2.800          C  
ATOM   2488  CE  LYS A 162      -3.682 -22.173   3.992  1.00  2.800          C  
ATOM   2489  NZ  LYS A 162      -4.322 -23.454   3.548  1.00  2.800          N  
ATOM   2490  H   LYS A 162      -4.334 -17.114   4.277  1.00  2.210          H  
ATOM   2491  HA  LYS A 162      -6.547 -19.055   4.595  1.00  2.470          H  
ATOM   2492 1HB  LYS A 162      -4.309 -18.274   6.506  1.00  3.360          H  
ATOM   2493 2HB  LYS A 162      -5.445 -19.577   6.756  1.00  3.360          H  
ATOM   2494 1HG  LYS A 162      -3.497 -19.461   4.405  1.00  3.360          H  
ATOM   2495 2HG  LYS A 162      -3.181 -20.311   5.922  1.00  3.360          H  
ATOM   2496 1HD  LYS A 162      -5.191 -21.760   5.485  1.00  3.360          H  
ATOM   2497 2HD  LYS A 162      -5.415 -20.927   3.938  1.00  3.360          H  
ATOM   2498 1HE  LYS A 162      -3.274 -21.664   3.114  1.00  3.360          H  
ATOM   2499 2HE  LYS A 162      -2.864 -22.407   4.674  1.00  3.360          H  
ATOM   2500 1HZ  LYS A 162      -3.610 -24.035   3.085  1.00  3.360          H  
ATOM   2501 2HZ  LYS A 162      -4.684 -23.944   4.351  1.00  3.360          H  
ATOM   2502 3HZ  LYS A 162      -5.078 -23.277   2.906  1.00  3.360          H  
ATOM   2503  N   TRP A 163      -6.640 -16.172   6.045  1.00  1.950          N  
ATOM   2504  CA  TRP A 163      -7.396 -15.245   6.865  1.00  1.950          C  
ATOM   2505  C   TRP A 163      -7.097 -13.830   6.389  1.00  1.760          C  
ATOM   2506  O   TRP A 163      -6.276 -13.636   5.492  1.00  1.640          O  
ATOM   2507  CB  TRP A 163      -7.041 -15.407   8.346  1.00  2.730          C  
ATOM   2508  CG  TRP A 163      -8.001 -14.739   9.257  1.00  2.730          C  
ATOM   2509  CD1 TRP A 163      -7.802 -13.598   9.970  1.00  2.730          C  
ATOM   2510  CD2 TRP A 163      -9.333 -15.177   9.564  1.00  2.730          C  
ATOM   2511  NE1 TRP A 163      -8.902 -13.299  10.689  1.00  2.730          N  
ATOM   2512  CE2 TRP A 163      -9.861 -14.254  10.457  1.00  2.730          C  
ATOM   2513  CE3 TRP A 163     -10.110 -16.270   9.160  1.00  2.730          C  
ATOM   2514  CZ2 TRP A 163     -11.138 -14.378  10.962  1.00  2.730          C  
ATOM   2515  CZ3 TRP A 163     -11.387 -16.394   9.664  1.00  2.730          C  
ATOM   2516  CH2 TRP A 163     -11.887 -15.472  10.542  1.00  2.730          C  
ATOM   2517  H   TRP A 163      -5.882 -15.793   5.502  1.00  2.340          H  
ATOM   2518  HA  TRP A 163      -8.451 -15.438   6.751  1.00  2.340          H  
ATOM   2519 1HB  TRP A 163      -7.001 -16.462   8.604  1.00  3.280          H  
ATOM   2520 2HB  TRP A 163      -6.067 -14.993   8.541  1.00  3.280          H  
ATOM   2521  HD1 TRP A 163      -6.878 -13.010   9.959  1.00  3.280          H  
ATOM   2522  HE1 TRP A 163      -8.978 -12.506  11.303  1.00  3.280          H  
ATOM   2523  HE3 TRP A 163      -9.713 -17.009   8.459  1.00  3.280          H  
ATOM   2524  HZ2 TRP A 163     -11.560 -13.658  11.663  1.00  3.280          H  
ATOM   2525  HZ3 TRP A 163     -11.987 -17.242   9.344  1.00  3.280          H  
ATOM   2526  HH2 TRP A 163     -12.900 -15.595  10.918  1.00  3.280          H  
ATOM   2527  N   ASN A 164      -7.708 -12.843   7.018  1.00  1.770          N  
ATOM   2528  CA  ASN A 164      -7.433 -11.460   6.690  1.00  1.620          C  
ATOM   2529  C   ASN A 164      -6.141 -11.005   7.365  1.00  1.540          C  
ATOM   2530  O   ASN A 164      -5.570 -11.719   8.187  1.00  1.640          O  
ATOM   2531  CB  ASN A 164      -8.555 -10.604   7.220  1.00  2.330          C  
ATOM   2532  CG  ASN A 164      -9.791 -10.877   6.582  1.00  2.330          C  
ATOM   2533  OD1 ASN A 164      -9.921 -10.790   5.363  1.00  2.330          O  
ATOM   2534  ND2 ASN A 164     -10.752 -11.255   7.373  1.00  2.330          N  
ATOM   2535  H   ASN A 164      -8.387 -13.057   7.736  1.00  2.120          H  
ATOM   2536  HA  ASN A 164      -7.325 -11.358   5.613  1.00  1.940          H  
ATOM   2537 1HB  ASN A 164      -8.668 -10.778   8.289  1.00  2.790          H  
ATOM   2538 2HB  ASN A 164      -8.320  -9.550   7.084  1.00  2.790          H  
ATOM   2539 1HD2 ASN A 164     -11.663 -11.458   6.998  1.00  2.790          H  
ATOM   2540 2HD2 ASN A 164     -10.605 -11.310   8.362  1.00  2.790          H  
ATOM   2541  N   PHE A 165      -5.754  -9.760   7.097  1.00  1.380          N  
ATOM   2542  CA  PHE A 165      -4.613  -9.021   7.646  1.00  1.340          C  
ATOM   2543  C   PHE A 165      -3.194  -9.457   7.244  1.00  1.330          C  
ATOM   2544  O   PHE A 165      -2.224  -9.126   7.917  1.00  1.410          O  
ATOM   2545  CB  PHE A 165      -4.769  -8.997   9.165  1.00  1.890          C  
ATOM   2546  CG  PHE A 165      -6.187  -8.630   9.563  1.00  1.890          C  
ATOM   2547  CD1 PHE A 165      -6.814  -7.514   9.037  1.00  1.890          C  
ATOM   2548  CD2 PHE A 165      -6.886  -9.404  10.459  1.00  1.890          C  
ATOM   2549  CE1 PHE A 165      -8.091  -7.178   9.386  1.00  1.890          C  
ATOM   2550  CE2 PHE A 165      -8.168  -9.067  10.809  1.00  1.890          C  
ATOM   2551  CZ  PHE A 165      -8.772  -7.945  10.265  1.00  1.890          C  
ATOM   2552  H   PHE A 165      -6.279  -9.217   6.430  1.00  1.660          H  
ATOM   2553  HA  PHE A 165      -4.712  -7.994   7.290  1.00  1.610          H  
ATOM   2554 1HB  PHE A 165      -4.525  -9.967   9.588  1.00  2.270          H  
ATOM   2555 2HB  PHE A 165      -4.097  -8.262   9.593  1.00  2.270          H  
ATOM   2556  HD1 PHE A 165      -6.287  -6.897   8.323  1.00  2.270          H  
ATOM   2557  HD2 PHE A 165      -6.406 -10.292  10.883  1.00  2.270          H  
ATOM   2558  HE1 PHE A 165      -8.556  -6.295   8.957  1.00  2.270          H  
ATOM   2559  HE2 PHE A 165      -8.698  -9.684  11.510  1.00  2.270          H  
ATOM   2560  HZ  PHE A 165      -9.784  -7.667  10.531  1.00  2.270          H  
ATOM   2561  N   THR A 166      -3.057 -10.113   6.114  1.00  1.290          N  
ATOM   2562  CA  THR A 166      -1.736 -10.400   5.555  1.00  1.270          C  
ATOM   2563  C   THR A 166      -1.323  -9.187   4.732  1.00  1.190          C  
ATOM   2564  O   THR A 166      -2.137  -8.608   4.003  1.00  1.120          O  
ATOM   2565  CB  THR A 166      -1.723 -11.669   4.690  1.00  1.790          C  
ATOM   2566  OG1 THR A 166      -0.481 -11.755   4.007  1.00  1.790          O  
ATOM   2567  CG2 THR A 166      -2.877 -11.679   3.696  1.00  1.790          C  
ATOM   2568  H   THR A 166      -3.895 -10.407   5.644  1.00  1.550          H  
ATOM   2569  HA  THR A 166      -1.016 -10.534   6.364  1.00  1.520          H  
ATOM   2570  HB  THR A 166      -1.791 -12.517   5.322  1.00  2.140          H  
ATOM   2571  HG1 THR A 166       0.236 -11.963   4.655  1.00  2.140          H  
ATOM   2572 1HG2 THR A 166      -2.815 -12.590   3.130  1.00  2.140          H  
ATOM   2573 2HG2 THR A 166      -3.825 -11.651   4.225  1.00  2.140          H  
ATOM   2574 3HG2 THR A 166      -2.809 -10.828   3.026  1.00  2.140          H  
ATOM   2575  N   LYS A 167      -0.091  -8.742   4.915  1.00  1.250          N  
ATOM   2576  CA  LYS A 167       0.462  -7.578   4.224  1.00  1.230          C  
ATOM   2577  C   LYS A 167       1.493  -7.975   3.176  1.00  1.270          C  
ATOM   2578  O   LYS A 167       2.506  -8.620   3.470  1.00  1.350          O  
ATOM   2579  CB  LYS A 167       1.112  -6.594   5.225  1.00  1.730          C  
ATOM   2580  CG  LYS A 167       0.155  -5.602   6.001  1.00  1.730          C  
ATOM   2581  CD  LYS A 167      -0.725  -6.275   7.078  1.00  1.730          C  
ATOM   2582  CE  LYS A 167       0.063  -6.725   8.314  1.00  1.730          C  
ATOM   2583  NZ  LYS A 167      -0.802  -7.435   9.285  1.00  1.730          N  
ATOM   2584  H   LYS A 167       0.485  -9.257   5.560  1.00  1.500          H  
ATOM   2585  HA  LYS A 167      -0.345  -7.064   3.702  1.00  1.480          H  
ATOM   2586 1HB  LYS A 167       1.670  -7.146   5.941  1.00  2.080          H  
ATOM   2587 2HB  LYS A 167       1.828  -5.975   4.683  1.00  2.080          H  
ATOM   2588 1HG  LYS A 167       0.768  -4.841   6.491  1.00  2.080          H  
ATOM   2589 2HG  LYS A 167      -0.484  -5.102   5.307  1.00  2.080          H  
ATOM   2590 1HD  LYS A 167      -1.477  -5.553   7.404  1.00  2.080          H  
ATOM   2591 2HD  LYS A 167      -1.253  -7.112   6.669  1.00  2.080          H  
ATOM   2592 1HE  LYS A 167       0.867  -7.390   8.029  1.00  2.080          H  
ATOM   2593 2HE  LYS A 167       0.473  -5.866   8.786  1.00  2.080          H  
ATOM   2594 1HZ  LYS A 167      -0.268  -7.728  10.084  1.00  2.080          H  
ATOM   2595 2HZ  LYS A 167      -1.588  -6.886   9.585  1.00  2.080          H  
ATOM   2596 3HZ  LYS A 167      -1.166  -8.242   8.809  1.00  2.080          H  
ATOM   2597  N   PHE A 168       1.219  -7.593   1.946  1.00  1.270          N  
ATOM   2598  CA  PHE A 168       2.101  -7.872   0.837  1.00  1.390          C  
ATOM   2599  C   PHE A 168       2.910  -6.635   0.575  1.00  1.520          C  
ATOM   2600  O   PHE A 168       2.367  -5.579   0.210  1.00  1.470          O  
ATOM   2601  CB  PHE A 168       1.321  -8.279  -0.411  1.00  1.900          C  
ATOM   2602  CG  PHE A 168       0.736  -9.639  -0.387  1.00  1.900          C  
ATOM   2603  CD1 PHE A 168      -0.400  -9.942   0.338  1.00  1.900          C  
ATOM   2604  CD2 PHE A 168       1.329 -10.637  -1.150  1.00  1.900          C  
ATOM   2605  CE1 PHE A 168      -0.901 -11.223   0.312  1.00  1.900          C  
ATOM   2606  CE2 PHE A 168       0.807 -11.904  -1.186  1.00  1.900          C  
ATOM   2607  CZ  PHE A 168      -0.303 -12.197  -0.453  1.00  1.900          C  
ATOM   2608  H   PHE A 168       0.351  -7.089   1.776  1.00  1.520          H  
ATOM   2609  HA  PHE A 168       2.781  -8.683   1.109  1.00  1.670          H  
ATOM   2610 1HB  PHE A 168       0.513  -7.589  -0.554  1.00  2.280          H  
ATOM   2611 2HB  PHE A 168       1.975  -8.210  -1.274  1.00  2.280          H  
ATOM   2612  HD1 PHE A 168      -0.887  -9.170   0.942  1.00  2.280          H  
ATOM   2613  HD2 PHE A 168       2.225 -10.406  -1.731  1.00  2.280          H  
ATOM   2614  HE1 PHE A 168      -1.767 -11.470   0.899  1.00  2.280          H  
ATOM   2615  HE2 PHE A 168       1.290 -12.688  -1.785  1.00  2.280          H  
ATOM   2616  HZ  PHE A 168      -0.703 -13.209  -0.468  1.00  2.280          H  
ATOM   2617  N   GLY A 169       4.203  -6.735   0.842  1.00  1.750          N  
ATOM   2618  CA  GLY A 169       5.080  -5.595   0.678  1.00  1.930          C  
ATOM   2619  C   GLY A 169       5.641  -5.597  -0.721  1.00  2.050          C  
ATOM   2620  O   GLY A 169       6.233  -6.600  -1.149  1.00  2.100          O  
ATOM   2621  H   GLY A 169       4.574  -7.640   1.142  1.00  2.100          H  
ATOM   2622 1HA  GLY A 169       4.527  -4.675   0.856  1.00  2.320          H  
ATOM   2623 2HA  GLY A 169       5.887  -5.638   1.404  1.00  2.320          H  
ATOM   2624  N   HIS A 170       5.539  -4.435  -1.385  1.00  2.120          N  
ATOM   2625  CA  HIS A 170       6.010  -4.243  -2.755  1.00  2.260          C  
ATOM   2626  C   HIS A 170       7.048  -3.153  -2.915  1.00  2.470          C  
ATOM   2627  O   HIS A 170       6.928  -2.046  -2.380  1.00  2.490          O  
ATOM   2628  CB  HIS A 170       4.859  -3.853  -3.676  1.00  3.110          C  
ATOM   2629  CG  HIS A 170       3.825  -4.863  -3.879  1.00  3.110          C  
ATOM   2630  ND1 HIS A 170       2.889  -5.181  -2.928  1.00  3.110          N  
ATOM   2631  CD2 HIS A 170       3.536  -5.609  -4.957  1.00  3.110          C  
ATOM   2632  CE1 HIS A 170       2.092  -6.090  -3.405  1.00  3.110          C  
ATOM   2633  NE2 HIS A 170       2.463  -6.369  -4.645  1.00  3.110          N  
ATOM   2634  H   HIS A 170       5.032  -3.674  -0.926  1.00  2.540          H  
ATOM   2635  HA  HIS A 170       6.452  -5.160  -3.114  1.00  2.710          H  
ATOM   2636 1HB  HIS A 170       4.391  -2.975  -3.277  1.00  3.730          H  
ATOM   2637 2HB  HIS A 170       5.266  -3.587  -4.646  1.00  3.730          H  
ATOM   2638  HD1 HIS A 170       2.828  -4.867  -1.966  1.00  3.730          H  
ATOM   2639  HD2 HIS A 170       3.979  -5.684  -5.939  1.00  3.730          H  
ATOM   2640  HE1 HIS A 170       1.294  -6.459  -2.790  1.00  3.730          H  
ATOM   2641  N   ARG A 171       8.023  -3.458  -3.755  1.00  2.610          N  
ATOM   2642  CA  ARG A 171       9.112  -2.568  -4.093  1.00  2.810          C  
ATOM   2643  C   ARG A 171       8.611  -1.532  -5.080  1.00  2.920          C  
ATOM   2644  O   ARG A 171       7.557  -1.729  -5.681  1.00  2.900          O  
ATOM   2645  CB  ARG A 171      10.275  -3.365  -4.638  1.00  3.850          C  
ATOM   2646  CG  ARG A 171      10.154  -3.925  -5.984  1.00  3.850          C  
ATOM   2647  CD  ARG A 171      11.193  -4.970  -6.241  1.00  3.850          C  
ATOM   2648  NE  ARG A 171      10.858  -6.270  -5.626  1.00  3.850          N  
ATOM   2649  CZ  ARG A 171      11.717  -7.307  -5.463  1.00  3.850          C  
ATOM   2650  NH1 ARG A 171      12.981  -7.193  -5.806  1.00  3.850          N  
ATOM   2651  NH2 ARG A 171      11.290  -8.462  -4.960  1.00  3.850          N  
ATOM   2652  H   ARG A 171       8.020  -4.397  -4.151  1.00  3.130          H  
ATOM   2653  HA  ARG A 171       9.443  -2.058  -3.186  1.00  3.370          H  
ATOM   2654 1HB  ARG A 171      11.112  -2.718  -4.694  1.00  4.620          H  
ATOM   2655 2HB  ARG A 171      10.502  -4.183  -3.961  1.00  4.620          H  
ATOM   2656 1HG  ARG A 171       9.177  -4.320  -6.120  1.00  4.620          H  
ATOM   2657 2HG  ARG A 171      10.330  -3.142  -6.698  1.00  4.620          H  
ATOM   2658 1HD  ARG A 171      11.294  -5.116  -7.315  1.00  4.620          H  
ATOM   2659 2HD  ARG A 171      12.136  -4.628  -5.825  1.00  4.620          H  
ATOM   2660  HE  ARG A 171       9.880  -6.416  -5.335  1.00  4.620          H  
ATOM   2661 1HH1 ARG A 171      13.323  -6.329  -6.190  1.00  4.620          H  
ATOM   2662 2HH1 ARG A 171      13.601  -7.982  -5.669  1.00  4.620          H  
ATOM   2663 1HH2 ARG A 171      10.293  -8.604  -4.704  1.00  4.620          H  
ATOM   2664 2HH2 ARG A 171      11.927  -9.229  -4.850  1.00  4.620          H  
ATOM   2665  N   LEU A 172       9.428  -0.518  -5.352  1.00  3.090          N  
ATOM   2666  CA  LEU A 172       9.141   0.643  -6.220  1.00  3.190          C  
ATOM   2667  C   LEU A 172       8.742   0.271  -7.663  1.00  3.230          C  
ATOM   2668  O   LEU A 172       8.081   1.032  -8.381  1.00  3.250          O  
ATOM   2669  CB  LEU A 172      10.420   1.483  -6.244  1.00  4.430          C  
ATOM   2670  CG  LEU A 172      10.835   2.082  -4.882  1.00  4.430          C  
ATOM   2671  CD1 LEU A 172      12.183   2.656  -4.986  1.00  4.430          C  
ATOM   2672  CD2 LEU A 172       9.919   3.155  -4.454  1.00  4.430          C  
ATOM   2673  H   LEU A 172      10.301  -0.500  -4.846  1.00  3.710          H  
ATOM   2674  HA  LEU A 172       8.315   1.199  -5.779  1.00  3.830          H  
ATOM   2675 1HB  LEU A 172      11.237   0.860  -6.602  1.00  5.310          H  
ATOM   2676 2HB  LEU A 172      10.280   2.305  -6.944  1.00  5.310          H  
ATOM   2677  HG  LEU A 172      10.833   1.312  -4.148  1.00  5.310          H  
ATOM   2678 1HD1 LEU A 172      12.437   3.058  -4.009  1.00  5.310          H  
ATOM   2679 2HD1 LEU A 172      12.900   1.888  -5.272  1.00  5.310          H  
ATOM   2680 3HD1 LEU A 172      12.190   3.450  -5.727  1.00  5.310          H  
ATOM   2681 1HD2 LEU A 172      10.251   3.549  -3.498  1.00  5.310          H  
ATOM   2682 2HD2 LEU A 172       9.949   3.937  -5.193  1.00  5.310          H  
ATOM   2683 3HD2 LEU A 172       8.913   2.788  -4.347  1.00  5.310          H  
ATOM   2684  N   SER A 173       9.101  -0.939  -8.062  1.00  3.250          N  
ATOM   2685  CA  SER A 173       8.804  -1.518  -9.367  1.00  3.300          C  
ATOM   2686  C   SER A 173       7.418  -2.184  -9.337  1.00  3.090          C  
ATOM   2687  O   SER A 173       6.959  -2.750 -10.340  1.00  3.110          O  
ATOM   2688  CB  SER A 173       9.859  -2.535  -9.741  1.00  4.600          C  
ATOM   2689  OG  SER A 173      11.122  -1.936  -9.876  1.00  4.600          O  
ATOM   2690  H   SER A 173       9.641  -1.489  -7.416  1.00  3.900          H  
ATOM   2691  HA  SER A 173       8.793  -0.720 -10.111  1.00  3.960          H  
ATOM   2692 1HB  SER A 173       9.899  -3.316  -8.988  1.00  5.520          H  
ATOM   2693 2HB  SER A 173       9.580  -3.012 -10.679  1.00  5.520          H  
ATOM   2694  HG  SER A 173      11.719  -2.638 -10.094  1.00  5.520          H  
ATOM   2695  N   THR A 174       6.751  -2.062  -8.178  1.00  2.910          N  
ATOM   2696  CA  THR A 174       5.455  -2.604  -7.773  1.00  2.680          C  
ATOM   2697  C   THR A 174       5.493  -4.148  -7.839  1.00  2.570          C  
ATOM   2698  O   THR A 174       4.634  -4.841  -8.382  1.00  2.480          O  
ATOM   2699  CB  THR A 174       4.322  -1.944  -8.606  1.00  3.840          C  
ATOM   2700  OG1 THR A 174       4.316  -2.453  -9.939  1.00  3.840          O  
ATOM   2701  CG2 THR A 174       4.504  -0.431  -8.674  1.00  3.840          C  
ATOM   2702  H   THR A 174       7.222  -1.560  -7.434  1.00  3.490          H  
ATOM   2703  HA  THR A 174       5.286  -2.321  -6.733  1.00  3.220          H  
ATOM   2704  HB  THR A 174       3.379  -2.101  -8.134  1.00  4.610          H  
ATOM   2705  HG1 THR A 174       5.245  -2.605 -10.238  1.00  4.610          H  
ATOM   2706 1HG2 THR A 174       3.687   0.003  -9.249  1.00  4.610          H  
ATOM   2707 2HG2 THR A 174       4.497  -0.016  -7.664  1.00  4.610          H  
ATOM   2708 3HG2 THR A 174       5.444  -0.187  -9.153  1.00  4.610          H  
ATOM   2709  N   VAL A 175       6.555  -4.677  -7.245  1.00  2.610          N  
ATOM   2710  CA  VAL A 175       6.830  -6.121  -7.184  1.00  2.560          C  
ATOM   2711  C   VAL A 175       7.005  -6.591  -5.726  1.00  2.460          C  
ATOM   2712  O   VAL A 175       7.792  -5.992  -4.990  1.00  2.500          O  
ATOM   2713  CB  VAL A 175       8.094  -6.445  -8.028  1.00  3.600          C  
ATOM   2714  CG1 VAL A 175       8.475  -7.920  -7.947  1.00  3.600          C  
ATOM   2715  CG2 VAL A 175       7.835  -6.064  -9.464  1.00  3.600          C  
ATOM   2716  H   VAL A 175       7.157  -3.987  -6.789  1.00  3.130          H  
ATOM   2717  HA  VAL A 175       5.989  -6.626  -7.646  1.00  3.070          H  
ATOM   2718  HB  VAL A 175       8.910  -5.887  -7.663  1.00  4.320          H  
ATOM   2719 1HG1 VAL A 175       9.368  -8.088  -8.545  1.00  4.320          H  
ATOM   2720 2HG1 VAL A 175       8.682  -8.206  -6.912  1.00  4.320          H  
ATOM   2721 3HG1 VAL A 175       7.675  -8.532  -8.341  1.00  4.320          H  
ATOM   2722 1HG2 VAL A 175       8.716  -6.267 -10.066  1.00  4.320          H  
ATOM   2723 2HG2 VAL A 175       6.999  -6.643  -9.845  1.00  4.320          H  
ATOM   2724 3HG2 VAL A 175       7.599  -5.022  -9.534  1.00  4.320          H  
ATOM   2725  N   PRO A 176       6.322  -7.656  -5.266  1.00  2.360          N  
ATOM   2726  CA  PRO A 176       6.371  -8.122  -3.898  1.00  2.270          C  
ATOM   2727  C   PRO A 176       7.769  -8.564  -3.491  1.00  2.400          C  
ATOM   2728  O   PRO A 176       8.544  -9.036  -4.331  1.00  2.500          O  
ATOM   2729  CB  PRO A 176       5.362  -9.270  -3.881  1.00  3.410          C  
ATOM   2730  CG  PRO A 176       5.244  -9.702  -5.291  1.00  3.410          C  
ATOM   2731  CD  PRO A 176       5.448  -8.465  -6.126  1.00  3.410          C  
ATOM   2732  HA  PRO A 176       6.002  -7.326  -3.266  1.00  2.720          H  
ATOM   2733 1HB  PRO A 176       5.721 -10.077  -3.215  1.00  4.090          H  
ATOM   2734 2HB  PRO A 176       4.406  -8.913  -3.460  1.00  4.090          H  
ATOM   2735 1HG  PRO A 176       6.005 -10.459  -5.491  1.00  4.090          H  
ATOM   2736 2HG  PRO A 176       4.257 -10.168  -5.440  1.00  4.090          H  
ATOM   2737 1HD  PRO A 176       5.925  -8.768  -7.045  1.00  4.090          H  
ATOM   2738 2HD  PRO A 176       4.490  -7.968  -6.295  1.00  4.090          H  
ATOM   2739  N   HIS A 177       8.070  -8.435  -2.196  1.00  2.400          N  
ATOM   2740  CA  HIS A 177       9.361  -8.822  -1.652  1.00  2.560          C  
ATOM   2741  C   HIS A 177       9.167  -9.269  -0.224  1.00  2.450          C  
ATOM   2742  O   HIS A 177      10.035  -9.919   0.363  1.00  2.560          O  
ATOM   2743  CB  HIS A 177      10.350  -7.648  -1.688  1.00  3.520          C  
ATOM   2744  CG  HIS A 177      10.005  -6.514  -0.792  1.00  3.520          C  
ATOM   2745  ND1 HIS A 177      10.411  -6.445   0.523  1.00  3.520          N  
ATOM   2746  CD2 HIS A 177       9.280  -5.420  -1.017  1.00  3.520          C  
ATOM   2747  CE1 HIS A 177       9.951  -5.328   1.062  1.00  3.520          C  
ATOM   2748  NE2 HIS A 177       9.263  -4.684   0.145  1.00  3.520          N  
ATOM   2749  H   HIS A 177       7.375  -8.021  -1.565  1.00  2.880          H  
ATOM   2750  HA  HIS A 177       9.777  -9.647  -2.222  1.00  3.070          H  
ATOM   2751 1HB  HIS A 177      11.348  -8.000  -1.434  1.00  4.220          H  
ATOM   2752 2HB  HIS A 177      10.389  -7.247  -2.691  1.00  4.220          H  
ATOM   2753  HD1 HIS A 177      10.802  -7.206   1.049  1.00  4.220          H  
ATOM   2754  HD2 HIS A 177       8.776  -5.086  -1.887  1.00  4.220          H  
ATOM   2755  HE1 HIS A 177      10.168  -5.078   2.099  1.00  4.220          H  
ATOM   2756  N   ARG A 178       8.042  -8.868   0.354  1.00  2.290          N  
ATOM   2757  CA  ARG A 178       7.774  -9.216   1.750  1.00  2.240          C  
ATOM   2758  C   ARG A 178       6.392  -9.823   1.943  1.00  2.070          C  
ATOM   2759  O   ARG A 178       5.388  -9.258   1.508  1.00  2.090          O  
ATOM   2760  CB  ARG A 178       7.933  -7.988   2.648  1.00  3.160          C  
ATOM   2761  CG  ARG A 178       7.635  -8.186   4.139  1.00  3.160          C  
ATOM   2762  CD  ARG A 178       8.712  -8.927   4.843  1.00  3.160          C  
ATOM   2763  NE  ARG A 178       8.394  -9.092   6.245  1.00  3.160          N  
ATOM   2764  CZ  ARG A 178       9.159  -9.694   7.175  1.00  3.160          C  
ATOM   2765  NH1 ARG A 178      10.342 -10.203   6.878  1.00  3.160          N  
ATOM   2766  NH2 ARG A 178       8.681  -9.760   8.400  1.00  3.160          N  
ATOM   2767  H   ARG A 178       7.390  -8.296  -0.199  1.00  2.750          H  
ATOM   2768  HA  ARG A 178       8.507  -9.960   2.057  1.00  2.690          H  
ATOM   2769 1HB  ARG A 178       8.956  -7.649   2.590  1.00  3.790          H  
ATOM   2770 2HB  ARG A 178       7.308  -7.189   2.284  1.00  3.790          H  
ATOM   2771 1HG  ARG A 178       7.557  -7.205   4.610  1.00  3.790          H  
ATOM   2772 2HG  ARG A 178       6.693  -8.717   4.288  1.00  3.790          H  
ATOM   2773 1HD  ARG A 178       8.826  -9.914   4.405  1.00  3.790          H  
ATOM   2774 2HD  ARG A 178       9.647  -8.374   4.760  1.00  3.790          H  
ATOM   2775  HE  ARG A 178       7.484  -8.738   6.579  1.00  3.790          H  
ATOM   2776 1HH1 ARG A 178      10.700 -10.145   5.938  1.00  3.790          H  
ATOM   2777 2HH1 ARG A 178      10.893 -10.652   7.596  1.00  3.790          H  
ATOM   2778 1HH2 ARG A 178       7.744  -9.351   8.570  1.00  3.790          H  
ATOM   2779 2HH2 ARG A 178       9.200 -10.200   9.141  1.00  3.790          H  
ATOM   2780  N   GLN A 179       6.339 -10.962   2.632  1.00  2.090          N  
ATOM   2781  CA  GLN A 179       5.063 -11.609   2.898  1.00  1.890          C  
ATOM   2782  C   GLN A 179       4.771 -11.730   4.381  1.00  1.980          C  
ATOM   2783  O   GLN A 179       5.388 -12.550   5.066  1.00  2.280          O  
ATOM   2784  CB  GLN A 179       5.065 -13.027   2.311  1.00  2.730          C  
ATOM   2785  CG  GLN A 179       3.797 -13.846   2.589  1.00  2.730          C  
ATOM   2786  CD  GLN A 179       2.618 -13.309   1.860  1.00  2.730          C  
ATOM   2787  OE1 GLN A 179       2.634 -13.355   0.641  1.00  2.730          O  
ATOM   2788  NE2 GLN A 179       1.607 -12.801   2.566  1.00  2.730          N  
ATOM   2789  H   GLN A 179       7.195 -11.388   2.958  1.00  2.510          H  
ATOM   2790  HA  GLN A 179       4.265 -11.020   2.443  1.00  2.270          H  
ATOM   2791 1HB  GLN A 179       5.191 -12.968   1.228  1.00  3.270          H  
ATOM   2792 2HB  GLN A 179       5.913 -13.584   2.704  1.00  3.270          H  
ATOM   2793 1HG  GLN A 179       3.969 -14.866   2.233  1.00  3.270          H  
ATOM   2794 2HG  GLN A 179       3.568 -13.861   3.655  1.00  3.270          H  
ATOM   2795 1HE2 GLN A 179       0.794 -12.434   2.087  1.00  3.270          H  
ATOM   2796 2HE2 GLN A 179       1.641 -12.777   3.588  1.00  3.270          H  
ATOM   2797  N   GLU A 180       3.800 -10.967   4.874  1.00  1.840          N  
ATOM   2798  CA  GLU A 180       3.453 -11.105   6.278  1.00  2.050          C  
ATOM   2799  C   GLU A 180       2.493 -12.284   6.416  1.00  2.010          C  
ATOM   2800  O   GLU A 180       1.571 -12.484   5.606  1.00  1.910          O  
ATOM   2801  CB  GLU A 180       2.900  -9.815   6.871  1.00  2.790          C  
ATOM   2802  CG  GLU A 180       3.928  -8.681   6.954  1.00  2.790          C  
ATOM   2803  CD  GLU A 180       5.000  -8.971   7.949  1.00  2.790          C  
ATOM   2804  OE1 GLU A 180       4.734  -9.674   8.887  1.00  2.790          O  
ATOM   2805  OE2 GLU A 180       6.097  -8.508   7.770  1.00  2.790          O  
ATOM   2806  H   GLU A 180       3.338 -10.264   4.289  1.00  2.210          H  
ATOM   2807  HA  GLU A 180       4.356 -11.349   6.839  1.00  2.460          H  
ATOM   2808 1HB  GLU A 180       2.101  -9.475   6.266  1.00  3.340          H  
ATOM   2809 2HB  GLU A 180       2.502 -10.004   7.869  1.00  3.340          H  
ATOM   2810 1HG  GLU A 180       4.377  -8.535   5.969  1.00  3.340          H  
ATOM   2811 2HG  GLU A 180       3.433  -7.760   7.241  1.00  3.340          H  
ATOM   2812  N   ARG A 181       2.766 -13.101   7.419  1.00  2.340          N  
ATOM   2813  CA  ARG A 181       2.050 -14.339   7.682  1.00  2.620          C  
ATOM   2814  C   ARG A 181       0.742 -14.228   8.453  1.00  2.790          C  
ATOM   2815  O   ARG A 181       0.458 -13.234   9.119  1.00  3.100          O  
ATOM   2816  CB  ARG A 181       2.985 -15.300   8.394  1.00  3.560          C  
ATOM   2817  CG  ARG A 181       4.147 -15.814   7.551  1.00  3.560          C  
ATOM   2818  CD  ARG A 181       5.124 -16.583   8.371  1.00  3.560          C  
ATOM   2819  NE  ARG A 181       4.533 -17.792   8.939  1.00  3.560          N  
ATOM   2820  CZ  ARG A 181       5.142 -18.620   9.820  1.00  3.560          C  
ATOM   2821  NH1 ARG A 181       6.369 -18.374  10.229  1.00  3.560          N  
ATOM   2822  NH2 ARG A 181       4.496 -19.683  10.274  1.00  3.560          N  
ATOM   2823  H   ARG A 181       3.535 -12.846   8.029  1.00  2.810          H  
ATOM   2824  HA  ARG A 181       1.814 -14.780   6.713  1.00  3.140          H  
ATOM   2825 1HB  ARG A 181       3.432 -14.789   9.236  1.00  4.270          H  
ATOM   2826 2HB  ARG A 181       2.424 -16.153   8.777  1.00  4.270          H  
ATOM   2827 1HG  ARG A 181       3.765 -16.472   6.772  1.00  4.270          H  
ATOM   2828 2HG  ARG A 181       4.667 -14.970   7.087  1.00  4.270          H  
ATOM   2829 1HD  ARG A 181       5.965 -16.875   7.742  1.00  4.270          H  
ATOM   2830 2HD  ARG A 181       5.478 -15.954   9.188  1.00  4.270          H  
ATOM   2831  HE  ARG A 181       3.590 -18.023   8.659  1.00  4.270          H  
ATOM   2832 1HH1 ARG A 181       6.868 -17.566   9.888  1.00  4.270          H  
ATOM   2833 2HH1 ARG A 181       6.817 -18.995  10.888  1.00  4.270          H  
ATOM   2834 1HH2 ARG A 181       3.551 -19.872   9.962  1.00  4.270          H  
ATOM   2835 2HH2 ARG A 181       4.941 -20.305  10.932  1.00  4.270          H  
ATOM   2836  N   LEU A 182      -0.034 -15.296   8.340  1.00  2.890          N  
ATOM   2837  CA  LEU A 182      -1.304 -15.526   9.019  1.00  3.150          C  
ATOM   2838  C   LEU A 182      -1.126 -16.521  10.174  1.00  3.380          C  
ATOM   2839  O   LEU A 182      -0.119 -17.235  10.219  1.00  3.580          O  
ATOM   2840  CB  LEU A 182      -2.289 -15.995   7.965  1.00  4.310          C  
ATOM   2841  CG  LEU A 182      -2.505 -14.968   6.795  1.00  4.310          C  
ATOM   2842  CD1 LEU A 182      -3.264 -15.601   5.744  1.00  4.310          C  
ATOM   2843  CD2 LEU A 182      -3.322 -13.753   7.318  1.00  4.310          C  
ATOM   2844  H   LEU A 182       0.300 -16.038   7.740  1.00  3.470          H  
ATOM   2845  HA  LEU A 182      -1.645 -14.596   9.444  1.00  3.780          H  
ATOM   2846 1HB  LEU A 182      -1.939 -16.935   7.544  1.00  5.170          H  
ATOM   2847 2HB  LEU A 182      -3.257 -16.168   8.446  1.00  5.170          H  
ATOM   2848  HG  LEU A 182      -1.552 -14.637   6.391  1.00  5.170          H  
ATOM   2849 1HD1 LEU A 182      -3.446 -14.888   4.935  1.00  5.170          H  
ATOM   2850 2HD1 LEU A 182      -2.713 -16.462   5.363  1.00  5.170          H  
ATOM   2851 3HD1 LEU A 182      -4.163 -15.903   6.178  1.00  5.170          H  
ATOM   2852 1HD2 LEU A 182      -3.527 -13.057   6.527  1.00  5.170          H  
ATOM   2853 2HD2 LEU A 182      -4.260 -14.086   7.710  1.00  5.170          H  
ATOM   2854 3HD2 LEU A 182      -2.786 -13.236   8.093  1.00  5.170          H  
ATOM   2855  N   ARG A 183      -2.045 -16.532  11.149  1.00  3.700          N  
ATOM   2856  CA  ARG A 183      -1.966 -17.454  12.303  1.00  4.040          C  
ATOM   2857  C   ARG A 183      -3.147 -18.446  12.269  1.00  4.240          C  
ATOM   2858  O   ARG A 183      -4.101 -18.207  11.529  1.00  4.740          O  
ATOM   2859  CB  ARG A 183      -1.990 -16.696  13.626  1.00  5.520          C  
ATOM   2860  CG  ARG A 183      -3.257 -16.033  14.005  1.00  5.520          C  
ATOM   2861  CD  ARG A 183      -3.273 -15.604  15.350  1.00  5.520          C  
ATOM   2862  NE  ARG A 183      -4.505 -14.943  15.690  1.00  5.520          N  
ATOM   2863  CZ  ARG A 183      -5.633 -15.574  16.103  1.00  5.520          C  
ATOM   2864  NH1 ARG A 183      -5.684 -16.903  16.225  1.00  5.520          N  
ATOM   2865  NH2 ARG A 183      -6.707 -14.856  16.393  1.00  5.520          N  
ATOM   2866  H   ARG A 183      -2.831 -15.893  11.074  1.00  4.440          H  
ATOM   2867  HA  ARG A 183      -1.030 -18.000  12.235  1.00  4.850          H  
ATOM   2868 1HB  ARG A 183      -1.557 -17.218  14.435  1.00  6.620          H  
ATOM   2869 2HB  ARG A 183      -1.355 -15.854  13.483  1.00  6.620          H  
ATOM   2870 1HG  ARG A 183      -3.278 -15.129  13.488  1.00  6.620          H  
ATOM   2871 2HG  ARG A 183      -4.131 -16.636  13.791  1.00  6.620          H  
ATOM   2872 1HD  ARG A 183      -3.188 -16.460  15.955  1.00  6.620          H  
ATOM   2873 2HD  ARG A 183      -2.439 -14.927  15.545  1.00  6.620          H  
ATOM   2874  HE  ARG A 183      -4.526 -13.936  15.626  1.00  6.620          H  
ATOM   2875 1HH1 ARG A 183      -4.865 -17.508  16.004  1.00  6.620          H  
ATOM   2876 2HH1 ARG A 183      -6.538 -17.345  16.534  1.00  6.620          H  
ATOM   2877 1HH2 ARG A 183      -6.683 -13.850  16.305  1.00  6.620          H  
ATOM   2878 2HH2 ARG A 183      -7.554 -15.311  16.701  1.00  6.620          H  
ATOM   2879  N   GLY A 184      -3.117 -19.567  13.038  1.00  4.200          N  
ATOM   2880  CA  GLY A 184      -2.073 -19.991  13.991  1.00  4.360          C  
ATOM   2881  C   GLY A 184      -2.305 -19.472  15.415  1.00  4.150          C  
ATOM   2882  O   GLY A 184      -3.389 -18.972  15.747  1.00  4.320          O  
ATOM   2883  H   GLY A 184      -3.913 -20.183  12.953  1.00  5.040          H  
ATOM   2884 1HA  GLY A 184      -2.046 -21.081  14.018  1.00  5.230          H  
ATOM   2885 2HA  GLY A 184      -1.088 -19.683  13.650  1.00  5.230          H  
ATOM   2886  N   GLU A 185      -1.273 -19.600  16.249  1.00  4.250          N  
ATOM   2887  CA  GLU A 185      -1.316 -19.211  17.654  1.00  4.660          C  
ATOM   2888  C   GLU A 185      -1.643 -17.729  17.780  1.00  4.490          C  
ATOM   2889  O   GLU A 185      -1.086 -16.906  17.057  1.00  4.750          O  
ATOM   2890  CB  GLU A 185       0.031 -19.499  18.320  1.00  6.360          C  
ATOM   2891  CG  GLU A 185       0.417 -20.985  18.391  1.00  6.360          C  
ATOM   2892  CD  GLU A 185       1.127 -21.496  17.144  1.00  6.360          C  
ATOM   2893  OE1 GLU A 185       1.023 -20.860  16.113  1.00  6.360          O  
ATOM   2894  OE2 GLU A 185       1.764 -22.515  17.225  1.00  6.360          O  
ATOM   2895  H   GLU A 185      -0.407 -20.021  15.900  1.00  5.100          H  
ATOM   2896  HA  GLU A 185      -2.097 -19.785  18.153  1.00  5.590          H  
ATOM   2897 1HB  GLU A 185       0.816 -18.979  17.779  1.00  7.630          H  
ATOM   2898 2HB  GLU A 185       0.025 -19.105  19.336  1.00  7.630          H  
ATOM   2899 1HG  GLU A 185       1.068 -21.137  19.251  1.00  7.630          H  
ATOM   2900 2HG  GLU A 185      -0.488 -21.571  18.549  1.00  7.630          H  
ATOM   2901  N   ALA A 186      -2.450 -17.376  18.781  1.00  4.560          N  
ATOM   2902  CA  ALA A 186      -2.927 -16.003  19.017  1.00  4.800          C  
ATOM   2903  C   ALA A 186      -1.831 -14.956  19.179  1.00  4.710          C  
ATOM   2904  O   ALA A 186      -2.085 -13.766  18.986  1.00  5.230          O  
ATOM   2905  CB  ALA A 186      -3.791 -15.976  20.260  1.00  6.620          C  
ATOM   2906  H   ALA A 186      -2.820 -18.116  19.363  1.00  5.470          H  
ATOM   2907  HA  ALA A 186      -3.535 -15.717  18.172  1.00  5.760          H  
ATOM   2908 1HB  ALA A 186      -4.185 -14.970  20.403  1.00  7.950          H  
ATOM   2909 2HB  ALA A 186      -4.616 -16.677  20.143  1.00  7.950          H  
ATOM   2910 3HB  ALA A 186      -3.192 -16.257  21.126  1.00  7.950          H  
ATOM   2911  N   LEU A 187      -0.650 -15.386  19.580  1.00  4.420          N  
ATOM   2912  CA  LEU A 187       0.469 -14.491  19.807  1.00  4.650          C  
ATOM   2913  C   LEU A 187       1.456 -14.472  18.633  1.00  4.580          C  
ATOM   2914  O   LEU A 187       2.577 -13.967  18.773  1.00  4.980          O  
ATOM   2915  CB  LEU A 187       1.193 -14.910  21.090  1.00  6.420          C  
ATOM   2916  CG  LEU A 187       0.338 -14.914  22.398  1.00  6.420          C  
ATOM   2917  CD1 LEU A 187       1.212 -15.400  23.543  1.00  6.420          C  
ATOM   2918  CD2 LEU A 187      -0.226 -13.519  22.691  1.00  6.420          C  
ATOM   2919  H   LEU A 187      -0.525 -16.380  19.706  1.00  5.300          H  
ATOM   2920  HA  LEU A 187       0.088 -13.480  19.913  1.00  5.580          H  
ATOM   2921 1HB  LEU A 187       1.586 -15.916  20.945  1.00  7.700          H  
ATOM   2922 2HB  LEU A 187       2.031 -14.233  21.246  1.00  7.700          H  
ATOM   2923  HG  LEU A 187      -0.489 -15.613  22.288  1.00  7.700          H  
ATOM   2924 1HD1 LEU A 187       0.625 -15.432  24.461  1.00  7.700          H  
ATOM   2925 2HD1 LEU A 187       1.584 -16.400  23.319  1.00  7.700          H  
ATOM   2926 3HD1 LEU A 187       2.053 -14.721  23.674  1.00  7.700          H  
ATOM   2927 1HD2 LEU A 187      -0.812 -13.556  23.609  1.00  7.700          H  
ATOM   2928 2HD2 LEU A 187       0.592 -12.810  22.813  1.00  7.700          H  
ATOM   2929 3HD2 LEU A 187      -0.871 -13.191  21.881  1.00  7.700          H  
ATOM   2930  N   ARG A 188       1.064 -15.037  17.485  1.00  4.550          N  
ATOM   2931  CA  ARG A 188       1.954 -15.117  16.331  1.00  4.910          C  
ATOM   2932  C   ARG A 188       1.357 -14.608  15.007  1.00  4.740          C  
ATOM   2933  O   ARG A 188       0.145 -14.524  14.823  1.00  5.080          O  
ATOM   2934  CB  ARG A 188       2.396 -16.568  16.150  1.00  6.730          C  
ATOM   2935  CG  ARG A 188       3.202 -17.159  17.323  1.00  6.730          C  
ATOM   2936  CD  ARG A 188       4.568 -16.577  17.442  1.00  6.730          C  
ATOM   2937  NE  ARG A 188       5.314 -17.186  18.522  1.00  6.730          N  
ATOM   2938  CZ  ARG A 188       5.317 -16.758  19.810  1.00  6.730          C  
ATOM   2939  NH1 ARG A 188       4.615 -15.697  20.194  1.00  6.730          N  
ATOM   2940  NH2 ARG A 188       6.043 -17.417  20.704  1.00  6.730          N  
ATOM   2941  H   ARG A 188       0.133 -15.457  17.412  1.00  5.460          H  
ATOM   2942  HA  ARG A 188       2.826 -14.505  16.538  1.00  5.890          H  
ATOM   2943 1HB  ARG A 188       1.511 -17.195  16.010  1.00  8.080          H  
ATOM   2944 2HB  ARG A 188       3.002 -16.661  15.260  1.00  8.080          H  
ATOM   2945 1HG  ARG A 188       2.671 -17.000  18.256  1.00  8.080          H  
ATOM   2946 2HG  ARG A 188       3.311 -18.234  17.163  1.00  8.080          H  
ATOM   2947 1HD  ARG A 188       5.112 -16.756  16.515  1.00  8.080          H  
ATOM   2948 2HD  ARG A 188       4.521 -15.511  17.623  1.00  8.080          H  
ATOM   2949  HE  ARG A 188       5.872 -18.000  18.298  1.00  8.080          H  
ATOM   2950 1HH1 ARG A 188       4.039 -15.152  19.528  1.00  8.080          H  
ATOM   2951 2HH1 ARG A 188       4.641 -15.402  21.157  1.00  8.080          H  
ATOM   2952 1HH2 ARG A 188       6.582 -18.225  20.421  1.00  8.080          H  
ATOM   2953 2HH2 ARG A 188       6.063 -17.115  21.667  1.00  8.080          H  
ATOM   2954  N   THR A 189       2.261 -14.185  14.127  1.00  4.540          N  
ATOM   2955  CA  THR A 189       2.070 -13.777  12.723  1.00  4.200          C  
ATOM   2956  C   THR A 189       0.957 -12.756  12.425  1.00  3.960          C  
ATOM   2957  O   THR A 189       1.233 -11.557  12.453  1.00  4.110          O  
ATOM   2958  CB  THR A 189       1.879 -15.017  11.847  1.00  6.020          C  
ATOM   2959  OG1 THR A 189       0.730 -15.708  12.242  1.00  6.020          O  
ATOM   2960  CG2 THR A 189       3.061 -15.945  11.956  1.00  6.020          C  
ATOM   2961  H   THR A 189       3.218 -14.210  14.441  1.00  5.450          H  
ATOM   2962  HA  THR A 189       3.002 -13.313  12.400  1.00  5.040          H  
ATOM   2963  HB  THR A 189       1.758 -14.707  10.856  1.00  7.220          H  
ATOM   2964  HG1 THR A 189       0.576 -16.434  11.589  1.00  7.220          H  
ATOM   2965 1HG2 THR A 189       2.888 -16.809  11.316  1.00  7.220          H  
ATOM   2966 2HG2 THR A 189       3.961 -15.427  11.635  1.00  7.220          H  
ATOM   2967 3HG2 THR A 189       3.179 -16.275  12.974  1.00  7.220          H  
ATOM   2968  N   HIS A 190      -0.329 -13.152  12.280  1.00  3.970          N  
ATOM   2969  CA  HIS A 190      -1.313 -12.056  12.063  1.00  3.960          C  
ATOM   2970  C   HIS A 190      -1.692 -11.468  13.406  1.00  3.590          C  
ATOM   2971  O   HIS A 190      -2.391 -10.458  13.494  1.00  3.660          O  
ATOM   2972  CB  HIS A 190      -2.574 -12.284  11.164  1.00  5.550          C  
ATOM   2973  CG  HIS A 190      -3.767 -13.172  11.553  1.00  5.550          C  
ATOM   2974  ND1 HIS A 190      -3.948 -14.474  11.101  1.00  5.550          N  
ATOM   2975  CD2 HIS A 190      -4.855 -12.887  12.311  1.00  5.550          C  
ATOM   2976  CE1 HIS A 190      -5.111 -14.936  11.553  1.00  5.550          C  
ATOM   2977  NE2 HIS A 190      -5.665 -14.001  12.300  1.00  5.550          N  
ATOM   2978  H   HIS A 190      -0.541 -14.146  12.296  1.00  4.760          H  
ATOM   2979  HA  HIS A 190      -0.799 -11.253  11.537  1.00  4.750          H  
ATOM   2980 1HB  HIS A 190      -3.003 -11.302  10.972  1.00  6.660          H  
ATOM   2981 2HB  HIS A 190      -2.226 -12.619  10.210  1.00  6.660          H  
ATOM   2982  HD2 HIS A 190      -5.055 -11.944  12.822  1.00  6.660          H  
ATOM   2983  HE1 HIS A 190      -5.529 -15.927  11.355  1.00  6.660          H  
ATOM   2984  HE2 HIS A 190      -6.554 -14.087  12.772  1.00  6.660          H  
ATOM   2985  N   GLY A 191      -1.175 -12.099  14.458  1.00  3.440          N  
ATOM   2986  CA  GLY A 191      -1.336 -11.701  15.837  1.00  3.340          C  
ATOM   2987  C   GLY A 191      -0.335 -10.585  16.171  1.00  3.240          C  
ATOM   2988  O   GLY A 191      -0.274 -10.115  17.312  1.00  3.700          O  
ATOM   2989  H   GLY A 191      -0.629 -12.944  14.293  1.00  4.130          H  
ATOM   2990 1HA  GLY A 191      -2.347 -11.353  15.992  1.00  4.010          H  
ATOM   2991 2HA  GLY A 191      -1.171 -12.561  16.489  1.00  4.010          H  
ATOM   2992  N   GLY A 192       0.489 -10.211  15.181  1.00  2.810          N  
ATOM   2993  CA  GLY A 192       1.488  -9.165  15.288  1.00  2.830          C  
ATOM   2994  C   GLY A 192       0.840  -7.885  14.789  1.00  2.570          C  
ATOM   2995  O   GLY A 192      -0.362  -7.675  14.984  1.00  2.830          O  
ATOM   2996  H   GLY A 192       0.426 -10.670  14.273  1.00  3.370          H  
ATOM   2997 1HA  GLY A 192       1.818  -9.051  16.319  1.00  3.400          H  
ATOM   2998 2HA  GLY A 192       2.359  -9.406  14.675  1.00  3.400          H  
ATOM   2999  N   ALA A 193       1.605  -7.009  14.152  1.00  2.360          N  
ATOM   3000  CA  ALA A 193       0.977  -5.763  13.731  1.00  2.230          C  
ATOM   3001  C   ALA A 193       1.633  -5.189  12.485  1.00  2.130          C  
ATOM   3002  O   ALA A 193       2.797  -5.451  12.234  1.00  2.280          O  
ATOM   3003  CB  ALA A 193       1.068  -4.761  14.862  1.00  3.170          C  
ATOM   3004  H   ALA A 193       2.614  -7.205  13.995  1.00  2.830          H  
ATOM   3005  HA  ALA A 193      -0.065  -5.975  13.526  1.00  2.680          H  
ATOM   3006 1HB  ALA A 193       0.594  -3.867  14.579  1.00  3.810          H  
ATOM   3007 2HB  ALA A 193       0.579  -5.168  15.748  1.00  3.810          H  
ATOM   3008 3HB  ALA A 193       2.117  -4.558  15.084  1.00  3.810          H  
ATOM   3009  N   PRO A 194       0.931  -4.385  11.661  1.00  1.960          N  
ATOM   3010  CA  PRO A 194       1.510  -3.671  10.535  1.00  1.900          C  
ATOM   3011  C   PRO A 194       2.773  -2.925  10.929  1.00  2.070          C  
ATOM   3012  O   PRO A 194       3.697  -2.873  10.138  1.00  2.110          O  
ATOM   3013  CB  PRO A 194       0.376  -2.753  10.098  1.00  2.850          C  
ATOM   3014  CG  PRO A 194      -0.874  -3.527  10.462  1.00  2.850          C  
ATOM   3015  CD  PRO A 194      -0.532  -4.270  11.764  1.00  2.850          C  
ATOM   3016  HA  PRO A 194       1.756  -4.385   9.742  1.00  2.280          H  
ATOM   3017 1HB  PRO A 194       0.474  -1.769  10.540  1.00  3.420          H  
ATOM   3018 2HB  PRO A 194       0.440  -2.600   9.015  1.00  3.420          H  
ATOM   3019 1HG  PRO A 194      -1.716  -2.835  10.585  1.00  3.420          H  
ATOM   3020 2HG  PRO A 194      -1.163  -4.192   9.642  1.00  3.420          H  
ATOM   3021 1HD  PRO A 194      -0.832  -3.735  12.642  1.00  3.420          H  
ATOM   3022 2HD  PRO A 194      -1.009  -5.254  11.715  1.00  3.420          H  
ATOM   3023  N   GLY A 195       2.895  -2.412  12.160  1.00  2.200          N  
ATOM   3024  CA  GLY A 195       4.130  -1.738  12.565  1.00  2.380          C  
ATOM   3025  C   GLY A 195       5.393  -2.601  12.344  1.00  2.500          C  
ATOM   3026  O   GLY A 195       6.498  -2.087  12.186  1.00  2.620          O  
ATOM   3027  H   GLY A 195       2.141  -2.402  12.850  1.00  2.640          H  
ATOM   3028 1HA  GLY A 195       4.226  -0.797  12.022  1.00  2.860          H  
ATOM   3029 2HA  GLY A 195       4.053  -1.479  13.621  1.00  2.860          H  
ATOM   3030  N   ASP A 196       5.242  -3.925  12.293  1.00  2.470          N  
ATOM   3031  CA  ASP A 196       6.346  -4.852  12.086  1.00  2.610          C  
ATOM   3032  C   ASP A 196       6.998  -4.587  10.718  1.00  2.560          C  
ATOM   3033  O   ASP A 196       8.210  -4.766  10.535  1.00  2.710          O  
ATOM   3034  CB  ASP A 196       5.806  -6.284  12.181  1.00  3.600          C  
ATOM   3035  CG  ASP A 196       5.372  -6.684  13.651  1.00  3.600          C  
ATOM   3036  OD1 ASP A 196       5.808  -6.047  14.581  1.00  3.600          O  
ATOM   3037  OD2 ASP A 196       4.549  -7.585  13.808  1.00  3.600          O  
ATOM   3038  H   ASP A 196       4.307  -4.323  12.396  1.00  2.960          H  
ATOM   3039  HA  ASP A 196       7.090  -4.695  12.867  1.00  3.130          H  
ATOM   3040 1HB  ASP A 196       4.953  -6.397  11.511  1.00  4.320          H  
ATOM   3041 2HB  ASP A 196       6.571  -6.981  11.841  1.00  4.320          H  
ATOM   3042  N   ARG A 197       6.169  -4.116   9.772  1.00  2.390          N  
ATOM   3043  CA  ARG A 197       6.477  -3.792   8.383  1.00  2.350          C  
ATOM   3044  C   ARG A 197       7.545  -2.719   8.283  1.00  2.510          C  
ATOM   3045  O   ARG A 197       8.220  -2.617   7.249  1.00  2.570          O  
ATOM   3046  CB  ARG A 197       5.211  -3.280   7.688  1.00  3.310          C  
ATOM   3047  CG  ARG A 197       5.264  -2.901   6.212  1.00  3.310          C  
ATOM   3048  CD  ARG A 197       5.482  -4.050   5.296  1.00  3.310          C  
ATOM   3049  NE  ARG A 197       5.522  -3.593   3.907  1.00  3.310          N  
ATOM   3050  CZ  ARG A 197       6.602  -3.111   3.273  1.00  3.310          C  
ATOM   3051  NH1 ARG A 197       7.752  -3.049   3.871  1.00  3.310          N  
ATOM   3052  NH2 ARG A 197       6.506  -2.692   2.027  1.00  3.310          N  
ATOM   3053  H   ARG A 197       5.202  -3.944  10.040  1.00  2.870          H  
ATOM   3054  HA  ARG A 197       6.831  -4.697   7.891  1.00  2.820          H  
ATOM   3055 1HB  ARG A 197       4.401  -3.995   7.829  1.00  3.970          H  
ATOM   3056 2HB  ARG A 197       4.918  -2.355   8.176  1.00  3.970          H  
ATOM   3057 1HG  ARG A 197       4.306  -2.477   5.956  1.00  3.970          H  
ATOM   3058 2HG  ARG A 197       6.035  -2.154   6.041  1.00  3.970          H  
ATOM   3059 1HD  ARG A 197       6.417  -4.557   5.528  1.00  3.970          H  
ATOM   3060 2HD  ARG A 197       4.654  -4.756   5.398  1.00  3.970          H  
ATOM   3061  HE  ARG A 197       4.660  -3.640   3.377  1.00  3.970          H  
ATOM   3062 1HH1 ARG A 197       7.856  -3.349   4.837  1.00  3.970          H  
ATOM   3063 2HH1 ARG A 197       8.542  -2.700   3.353  1.00  3.970          H  
ATOM   3064 1HH2 ARG A 197       5.608  -2.702   1.548  1.00  3.970          H  
ATOM   3065 2HH2 ARG A 197       7.324  -2.328   1.551  1.00  3.970          H  
ATOM   3066  N   GLU A 198       7.660  -1.884   9.329  1.00  2.610          N  
ATOM   3067  CA  GLU A 198       8.603  -0.783   9.340  1.00  2.770          C  
ATOM   3068  C   GLU A 198      10.033  -1.288   9.325  1.00  2.930          C  
ATOM   3069  O   GLU A 198      10.937  -0.546   8.964  1.00  3.030          O  
ATOM   3070  CB  GLU A 198       8.404   0.132  10.561  1.00  3.810          C  
ATOM   3071  CG  GLU A 198       7.078   0.877  10.568  1.00  3.810          C  
ATOM   3072  CD  GLU A 198       6.906   1.926  11.689  1.00  3.810          C  
ATOM   3073  OE1 GLU A 198       7.762   2.772  11.809  1.00  3.810          O  
ATOM   3074  OE2 GLU A 198       5.918   1.897  12.391  1.00  3.810          O  
ATOM   3075  H   GLU A 198       7.096  -2.033  10.173  1.00  3.130          H  
ATOM   3076  HA  GLU A 198       8.442  -0.186   8.445  1.00  3.320          H  
ATOM   3077 1HB  GLU A 198       8.461  -0.464  11.472  1.00  4.580          H  
ATOM   3078 2HB  GLU A 198       9.207   0.867  10.598  1.00  4.580          H  
ATOM   3079 1HG  GLU A 198       6.943   1.346   9.600  1.00  4.580          H  
ATOM   3080 2HG  GLU A 198       6.311   0.126  10.682  1.00  4.580          H  
ATOM   3081  N   GLY A 199      10.265  -2.532   9.751  1.00  2.970          N  
ATOM   3082  CA  GLY A 199      11.615  -3.060   9.746  1.00  3.140          C  
ATOM   3083  C   GLY A 199      12.184  -3.085   8.324  1.00  3.130          C  
ATOM   3084  O   GLY A 199      13.227  -2.483   8.073  1.00  3.290          O  
ATOM   3085  H   GLY A 199       9.494  -3.134  10.060  1.00  3.560          H  
ATOM   3086 1HA  GLY A 199      12.246  -2.441  10.383  1.00  3.770          H  
ATOM   3087 2HA  GLY A 199      11.617  -4.063  10.173  1.00  3.770          H  
ATOM   3088  N   PRO A 200      11.592  -3.862   7.390  1.00  2.980          N  
ATOM   3089  CA  PRO A 200      11.955  -3.903   5.984  1.00  2.960          C  
ATOM   3090  C   PRO A 200      11.555  -2.692   5.127  1.00  2.890          C  
ATOM   3091  O   PRO A 200      12.169  -2.476   4.089  1.00  2.970          O  
ATOM   3092  CB  PRO A 200      11.256  -5.184   5.502  1.00  4.440          C  
ATOM   3093  CG  PRO A 200      10.097  -5.378   6.444  1.00  4.440          C  
ATOM   3094  CD  PRO A 200      10.598  -4.894   7.783  1.00  4.440          C  
ATOM   3095  HA  PRO A 200      13.044  -4.039   5.924  1.00  3.550          H  
ATOM   3096 1HB  PRO A 200      10.935  -5.063   4.461  1.00  5.330          H  
ATOM   3097 2HB  PRO A 200      11.965  -6.025   5.521  1.00  5.330          H  
ATOM   3098 1HG  PRO A 200       9.219  -4.811   6.101  1.00  5.330          H  
ATOM   3099 2HG  PRO A 200       9.796  -6.433   6.473  1.00  5.330          H  
ATOM   3100 1HD  PRO A 200       9.752  -4.504   8.318  1.00  5.330          H  
ATOM   3101 2HD  PRO A 200      11.085  -5.711   8.332  1.00  5.330          H  
ATOM   3102  N   ALA A 201      10.592  -1.849   5.544  1.00  2.790          N  
ATOM   3103  CA  ALA A 201      10.179  -0.746   4.663  1.00  2.740          C  
ATOM   3104  C   ALA A 201      11.340   0.133   4.123  1.00  2.930          C  
ATOM   3105  O   ALA A 201      11.385   0.319   2.892  1.00  2.940          O  
ATOM   3106  CB  ALA A 201       9.117   0.113   5.358  1.00  3.860          C  
ATOM   3107  H   ALA A 201      10.037  -2.021   6.391  1.00  3.350          H  
ATOM   3108  HA  ALA A 201       9.711  -1.191   3.793  1.00  3.290          H  
ATOM   3109 1HB  ALA A 201       8.764   0.862   4.669  1.00  4.630          H  
ATOM   3110 2HB  ALA A 201       8.284  -0.528   5.649  1.00  4.630          H  
ATOM   3111 3HB  ALA A 201       9.488   0.602   6.237  1.00  4.630          H  
ATOM   3112  N   PRO A 202      12.357   0.563   4.924  1.00  3.110          N  
ATOM   3113  CA  PRO A 202      13.456   1.418   4.510  1.00  3.310          C  
ATOM   3114  C   PRO A 202      14.254   0.822   3.361  1.00  3.330          C  
ATOM   3115  O   PRO A 202      14.906   1.554   2.634  1.00  3.470          O  
ATOM   3116  CB  PRO A 202      14.319   1.514   5.771  1.00  4.960          C  
ATOM   3117  CG  PRO A 202      13.370   1.245   6.896  1.00  4.960          C  
ATOM   3118  CD  PRO A 202      12.422   0.230   6.357  1.00  4.960          C  
ATOM   3119  HA  PRO A 202      13.065   2.408   4.244  1.00  3.970          H  
ATOM   3120 1HB  PRO A 202      15.136   0.776   5.724  1.00  5.960          H  
ATOM   3121 2HB  PRO A 202      14.786   2.507   5.835  1.00  5.960          H  
ATOM   3122 1HG  PRO A 202      13.915   0.858   7.774  1.00  5.960          H  
ATOM   3123 2HG  PRO A 202      12.868   2.153   7.218  1.00  5.960          H  
ATOM   3124 1HD  PRO A 202      12.862  -0.742   6.508  1.00  5.960          H  
ATOM   3125 2HD  PRO A 202      11.493   0.342   6.856  1.00  5.960          H  
ATOM   3126  N   LEU A 203      14.167  -0.497   3.152  1.00  3.210          N  
ATOM   3127  CA  LEU A 203      14.882  -1.183   2.088  1.00  3.270          C  
ATOM   3128  C   LEU A 203      14.686  -0.463   0.751  1.00  3.230          C  
ATOM   3129  O   LEU A 203      15.619  -0.364  -0.059  1.00  3.500          O  
ATOM   3130  CB  LEU A 203      14.363  -2.628   2.032  1.00  4.550          C  
ATOM   3131  CG  LEU A 203      14.982  -3.591   1.047  1.00  4.550          C  
ATOM   3132  CD1 LEU A 203      16.494  -3.806   1.361  1.00  4.550          C  
ATOM   3133  CD2 LEU A 203      14.221  -4.921   1.125  1.00  4.550          C  
ATOM   3134  H   LEU A 203      13.562  -1.084   3.730  1.00  3.850          H  
ATOM   3135  HA  LEU A 203      15.939  -1.179   2.340  1.00  3.920          H  
ATOM   3136 1HB  LEU A 203      14.463  -3.060   3.026  1.00  5.460          H  
ATOM   3137 2HB  LEU A 203      13.297  -2.583   1.798  1.00  5.460          H  
ATOM   3138  HG  LEU A 203      14.883  -3.178   0.054  1.00  5.460          H  
ATOM   3139 1HD1 LEU A 203      16.931  -4.508   0.658  1.00  5.460          H  
ATOM   3140 2HD1 LEU A 203      17.032  -2.865   1.289  1.00  5.460          H  
ATOM   3141 3HD1 LEU A 203      16.599  -4.209   2.366  1.00  5.460          H  
ATOM   3142 1HD2 LEU A 203      14.636  -5.626   0.403  1.00  5.460          H  
ATOM   3143 2HD2 LEU A 203      14.311  -5.335   2.129  1.00  5.460          H  
ATOM   3144 3HD2 LEU A 203      13.173  -4.752   0.903  1.00  5.460          H  
ATOM   3145  N   PHE A 204      13.460   0.019   0.512  1.00  2.970          N  
ATOM   3146  CA  PHE A 204      13.144   0.746  -0.706  1.00  2.980          C  
ATOM   3147  C   PHE A 204      12.708   2.161  -0.407  1.00  3.120          C  
ATOM   3148  O   PHE A 204      12.824   3.048  -1.249  1.00  3.220          O  
ATOM   3149  CB  PHE A 204      12.021   0.064  -1.460  1.00  4.170          C  
ATOM   3150  CG  PHE A 204      12.355  -1.267  -1.902  1.00  4.170          C  
ATOM   3151  CD1 PHE A 204      11.933  -2.369  -1.197  1.00  4.170          C  
ATOM   3152  CD2 PHE A 204      13.105  -1.442  -3.034  1.00  4.170          C  
ATOM   3153  CE1 PHE A 204      12.261  -3.614  -1.618  1.00  4.170          C  
ATOM   3154  CE2 PHE A 204      13.424  -2.688  -3.448  1.00  4.170          C  
ATOM   3155  CZ  PHE A 204      12.996  -3.784  -2.729  1.00  4.170          C  
ATOM   3156  H   PHE A 204      12.732  -0.101   1.221  1.00  3.560          H  
ATOM   3157  HA  PHE A 204      14.034   0.790  -1.331  1.00  3.580          H  
ATOM   3158 1HB  PHE A 204      11.139   0.003  -0.823  1.00  5.000          H  
ATOM   3159 2HB  PHE A 204      11.770   0.655  -2.307  1.00  5.000          H  
ATOM   3160  HD1 PHE A 204      11.334  -2.242  -0.292  1.00  5.000          H  
ATOM   3161  HD2 PHE A 204      13.442  -0.570  -3.598  1.00  5.000          H  
ATOM   3162  HE1 PHE A 204      11.933  -4.475  -1.061  1.00  5.000          H  
ATOM   3163  HE2 PHE A 204      14.013  -2.819  -4.341  1.00  5.000          H  
ATOM   3164  HZ  PHE A 204      13.240  -4.786  -3.049  1.00  5.000          H  
ATOM   3165  N   LEU A 205      12.199   2.365   0.802  1.00  3.180          N  
ATOM   3166  CA  LEU A 205      11.586   3.615   1.168  1.00  3.330          C  
ATOM   3167  C   LEU A 205      12.584   4.710   1.605  1.00  3.620          C  
ATOM   3168  O   LEU A 205      12.225   5.887   1.607  1.00  3.880          O  
ATOM   3169  CB  LEU A 205      10.550   3.266   2.256  1.00  4.600          C  
ATOM   3170  CG  LEU A 205       9.474   4.247   2.642  1.00  4.600          C  
ATOM   3171  CD1 LEU A 205       8.607   4.601   1.487  1.00  4.600          C  
ATOM   3172  CD2 LEU A 205       8.643   3.590   3.699  1.00  4.600          C  
ATOM   3173  H   LEU A 205      12.151   1.606   1.484  1.00  3.820          H  
ATOM   3174  HA  LEU A 205      11.066   3.982   0.289  1.00  4.000          H  
ATOM   3175 1HB  LEU A 205      10.051   2.351   1.954  1.00  5.520          H  
ATOM   3176 2HB  LEU A 205      11.099   3.044   3.158  1.00  5.520          H  
ATOM   3177  HG  LEU A 205       9.904   5.138   2.990  1.00  5.520          H  
ATOM   3178 1HD1 LEU A 205       7.847   5.290   1.818  1.00  5.520          H  
ATOM   3179 2HD1 LEU A 205       9.183   5.064   0.704  1.00  5.520          H  
ATOM   3180 3HD1 LEU A 205       8.151   3.735   1.120  1.00  5.520          H  
ATOM   3181 1HD2 LEU A 205       7.867   4.251   3.990  1.00  5.520          H  
ATOM   3182 2HD2 LEU A 205       8.209   2.686   3.293  1.00  5.520          H  
ATOM   3183 3HD2 LEU A 205       9.259   3.341   4.560  1.00  5.520          H  
ATOM   3184  N   ALA A 206      13.817   4.351   2.043  1.00  3.750          N  
ATOM   3185  CA  ALA A 206      14.761   5.397   2.464  1.00  4.070          C  
ATOM   3186  C   ALA A 206      15.788   5.804   1.360  1.00  4.150          C  
ATOM   3187  O   ALA A 206      15.990   6.999   1.170  1.00  4.440          O  
ATOM   3188  CB  ALA A 206      15.491   4.998   3.758  1.00  5.570          C  
ATOM   3189  H   ALA A 206      14.106   3.372   2.093  1.00  4.500          H  
ATOM   3190  HA  ALA A 206      14.177   6.286   2.696  1.00  4.880          H  
ATOM   3191 1HB  ALA A 206      16.105   5.830   4.057  1.00  6.680          H  
ATOM   3192 2HB  ALA A 206      14.788   4.790   4.536  1.00  6.680          H  
ATOM   3193 3HB  ALA A 206      16.111   4.138   3.650  1.00  6.680          H  
ATOM   3194  N   PRO A 207      16.443   4.879   0.609  1.00  4.350          N  
ATOM   3195  CA  PRO A 207      17.456   5.142  -0.408  1.00  4.670          C  
ATOM   3196  C   PRO A 207      16.944   5.955  -1.576  1.00  4.500          C  
ATOM   3197  O   PRO A 207      15.762   5.862  -1.928  1.00  4.470          O  
ATOM   3198  CB  PRO A 207      17.854   3.738  -0.863  1.00  7.000          C  
ATOM   3199  CG  PRO A 207      17.450   2.863   0.257  1.00  7.000          C  
ATOM   3200  CD  PRO A 207      16.230   3.469   0.804  1.00  7.000          C  
ATOM   3201  HA  PRO A 207      18.315   5.644   0.044  1.00  5.600          H  
ATOM   3202 1HB  PRO A 207      17.358   3.479  -1.787  1.00  8.410          H  
ATOM   3203 2HB  PRO A 207      18.936   3.708  -1.066  1.00  8.410          H  
ATOM   3204 1HG  PRO A 207      17.213   1.876  -0.094  1.00  8.410          H  
ATOM   3205 2HG  PRO A 207      18.255   2.765   0.996  1.00  8.410          H  
ATOM   3206 1HD  PRO A 207      15.352   3.106   0.257  1.00  8.410          H  
ATOM   3207 2HD  PRO A 207      16.235   3.208   1.807  1.00  8.410          H  
ATOM   3208  N   GLN A 208      17.874   6.712  -2.185  1.00  4.820          N  
ATOM   3209  CA  GLN A 208      17.793   7.583  -3.390  1.00  5.070          C  
ATOM   3210  C   GLN A 208      17.100   7.053  -4.670  1.00  5.100          C  
ATOM   3211  O   GLN A 208      17.511   7.391  -5.782  1.00  5.620          O  
ATOM   3212  CB  GLN A 208      19.213   8.008  -3.786  1.00  7.000          C  
ATOM   3213  CG  GLN A 208      20.120   6.851  -4.249  1.00  7.000          C  
ATOM   3214  CD  GLN A 208      20.865   6.181  -3.102  1.00  7.000          C  
ATOM   3215  OE1 GLN A 208      20.398   6.152  -1.951  1.00  7.000          O  
ATOM   3216  NE2 GLN A 208      22.029   5.634  -3.408  1.00  7.000          N  
ATOM   3217  H   GLN A 208      18.796   6.678  -1.753  1.00  5.780          H  
ATOM   3218  HA  GLN A 208      17.253   8.481  -3.088  1.00  6.080          H  
ATOM   3219 1HB  GLN A 208      19.159   8.743  -4.590  1.00  8.400          H  
ATOM   3220 2HB  GLN A 208      19.688   8.500  -2.937  1.00  8.400          H  
ATOM   3221 1HG  GLN A 208      19.520   6.091  -4.743  1.00  8.400          H  
ATOM   3222 2HG  GLN A 208      20.854   7.248  -4.947  1.00  8.400          H  
ATOM   3223 1HE2 GLN A 208      22.570   5.177  -2.700  1.00  8.400          H  
ATOM   3224 2HE2 GLN A 208      22.373   5.676  -4.347  1.00  8.400          H  
ATOM   3225  N   VAL A 209      16.121   6.184  -4.519  1.00  4.990          N  
ATOM   3226  CA  VAL A 209      15.377   5.577  -5.590  1.00  5.410          C  
ATOM   3227  C   VAL A 209      13.894   5.839  -5.394  1.00  5.920          C  
ATOM   3228  O   VAL A 209      13.102   5.813  -6.346  1.00  6.400          O  
ATOM   3229  CB  VAL A 209      15.705   4.064  -5.652  1.00  7.410          C  
ATOM   3230  CG1 VAL A 209      17.160   3.856  -6.031  1.00  7.410          C  
ATOM   3231  CG2 VAL A 209      15.527   3.425  -4.272  1.00  7.410          C  
ATOM   3232  H   VAL A 209      15.829   5.992  -3.583  1.00  5.990          H  
ATOM   3233  HA  VAL A 209      15.687   6.030  -6.531  1.00  6.490          H  
ATOM   3234  HB  VAL A 209      15.062   3.595  -6.372  1.00  8.890          H  
ATOM   3235 1HG1 VAL A 209      17.379   2.793  -6.069  1.00  8.890          H  
ATOM   3236 2HG1 VAL A 209      17.343   4.302  -7.007  1.00  8.890          H  
ATOM   3237 3HG1 VAL A 209      17.803   4.327  -5.293  1.00  8.890          H  
ATOM   3238 1HG2 VAL A 209      15.763   2.366  -4.327  1.00  8.890          H  
ATOM   3239 2HG2 VAL A 209      16.194   3.900  -3.590  1.00  8.890          H  
ATOM   3240 3HG2 VAL A 209      14.537   3.545  -3.914  1.00  8.890          H  
ATOM   3241  N   CYS A 210      13.512   6.195  -4.168  1.00  6.160          N  
ATOM   3242  CA  CYS A 210      12.095   6.416  -3.898  1.00  6.950          C  
ATOM   3243  C   CYS A 210      11.715   7.835  -4.301  1.00  7.350          C  
ATOM   3244  O   CYS A 210      11.535   8.722  -3.466  1.00  7.900          O  
ATOM   3245  CB  CYS A 210      11.748   6.187  -2.427  1.00  9.410          C  
ATOM   3246  SG  CYS A 210       9.970   6.306  -2.091  1.00  9.410          S  
ATOM   3247  H   CYS A 210      14.203   6.224  -3.410  1.00  7.390          H  
ATOM   3248  HA  CYS A 210      11.513   5.717  -4.494  1.00  8.340          H  
ATOM   3249 1HB  CYS A 210      12.088   5.207  -2.115  1.00 11.300          H  
ATOM   3250 2HB  CYS A 210      12.262   6.922  -1.806  1.00 11.300          H  
ATOM   3251  HG  CYS A 210      10.059   6.571  -0.758  1.00 11.300          H  
ATOM   3252  N   GLY A 211      11.570   8.026  -5.603  1.00  7.320          N  
ATOM   3253  CA  GLY A 211      11.316   9.325  -6.227  1.00  7.980          C  
ATOM   3254  C   GLY A 211      10.237  10.187  -5.553  1.00  8.570          C  
ATOM   3255  O   GLY A 211      10.471  11.374  -5.342  1.00  8.850          O  
ATOM   3256  H   GLY A 211      11.759   7.203  -6.180  1.00  8.780          H  
ATOM   3257 1HA  GLY A 211      12.252   9.885  -6.238  1.00  9.580          H  
ATOM   3258 2HA  GLY A 211      11.055   9.169  -7.273  1.00  9.580          H  
ATOM   3259  N   PRO A 212       9.028   9.659  -5.272  1.00  9.020          N  
ATOM   3260  CA  PRO A 212       7.905  10.331  -4.627  1.00  9.870          C  
ATOM   3261  C   PRO A 212       8.143  10.835  -3.197  1.00 10.030          C  
ATOM   3262  O   PRO A 212       7.301  11.559  -2.666  1.00 10.490          O  
ATOM   3263  CB  PRO A 212       6.818   9.260  -4.630  1.00 14.800          C  
ATOM   3264  CG  PRO A 212       7.177   8.344  -5.739  1.00 14.800          C  
ATOM   3265  CD  PRO A 212       8.683   8.289  -5.716  1.00 14.800          C  
ATOM   3266  HA  PRO A 212       7.601  11.174  -5.264  1.00 11.840          H  
ATOM   3267 1HB  PRO A 212       6.795   8.747  -3.659  1.00 17.770          H  
ATOM   3268 2HB  PRO A 212       5.845   9.736  -4.768  1.00 17.770          H  
ATOM   3269 1HG  PRO A 212       6.701   7.375  -5.555  1.00 17.770          H  
ATOM   3270 2HG  PRO A 212       6.772   8.711  -6.690  1.00 17.770          H  
ATOM   3271 1HD  PRO A 212       8.989   7.544  -4.966  1.00 17.770          H  
ATOM   3272 2HD  PRO A 212       9.056   8.056  -6.717  1.00 17.770          H  
ATOM   3273  N   ALA A 213       9.200  10.374  -2.530  1.00  9.900          N  
ATOM   3274  CA  ALA A 213       9.452  10.772  -1.149  1.00 10.260          C  
ATOM   3275  C   ALA A 213       9.696  12.268  -1.021  1.00 10.690          C  
ATOM   3276  O   ALA A 213      10.259  12.896  -1.918  1.00 10.800          O  
ATOM   3277  CB  ALA A 213      10.659  10.033  -0.607  1.00 14.220          C  
ATOM   3278  H   ALA A 213       9.910   9.798  -2.992  1.00 11.880          H  
ATOM   3279  HA  ALA A 213       8.573  10.520  -0.559  1.00 12.310          H  
ATOM   3280 1HB  ALA A 213      10.824  10.318   0.431  1.00 17.060          H  
ATOM   3281 2HB  ALA A 213      10.495   8.970  -0.671  1.00 17.060          H  
ATOM   3282 3HB  ALA A 213      11.531  10.294  -1.201  1.00 17.060          H  
ATOM   3283  N   ARG A 214       9.302  12.825   0.119  1.00 11.140          N  
ATOM   3284  CA  ARG A 214       9.539  14.218   0.445  1.00 11.750          C  
ATOM   3285  C   ARG A 214      11.019  14.419   0.694  1.00 12.080          C  
ATOM   3286  O   ARG A 214      11.719  13.492   1.100  1.00 12.710          O  
ATOM   3287  CB  ARG A 214       8.742  14.633   1.676  1.00 16.210          C  
ATOM   3288  CG  ARG A 214       8.805  16.122   2.057  1.00 16.210          C  
ATOM   3289  CD  ARG A 214       7.923  16.439   3.216  1.00 16.210          C  
ATOM   3290  NE  ARG A 214       8.017  17.850   3.586  1.00 16.210          N  
ATOM   3291  CZ  ARG A 214       7.409  18.437   4.648  1.00 16.210          C  
ATOM   3292  NH1 ARG A 214       6.649  17.742   5.477  1.00 16.210          N  
ATOM   3293  NH2 ARG A 214       7.587  19.736   4.856  1.00 16.210          N  
ATOM   3294  H   ARG A 214       8.821  12.256   0.812  1.00 13.370          H  
ATOM   3295  HA  ARG A 214       9.234  14.834  -0.400  1.00 14.100          H  
ATOM   3296 1HB  ARG A 214       7.695  14.370   1.533  1.00 19.450          H  
ATOM   3297 2HB  ARG A 214       9.097  14.072   2.539  1.00 19.450          H  
ATOM   3298 1HG  ARG A 214       9.818  16.382   2.367  1.00 19.450          H  
ATOM   3299 2HG  ARG A 214       8.507  16.739   1.212  1.00 19.450          H  
ATOM   3300 1HD  ARG A 214       6.885  16.210   2.967  1.00 19.450          H  
ATOM   3301 2HD  ARG A 214       8.234  15.833   4.072  1.00 19.450          H  
ATOM   3302  HE  ARG A 214       8.589  18.439   2.997  1.00 19.450          H  
ATOM   3303 1HH1 ARG A 214       6.494  16.729   5.341  1.00 19.450          H  
ATOM   3304 2HH1 ARG A 214       6.203  18.196   6.257  1.00 19.450          H  
ATOM   3305 1HH2 ARG A 214       8.167  20.275   4.227  1.00 19.450          H  
ATOM   3306 2HH2 ARG A 214       7.144  20.189   5.641  1.00 19.450          H  
ATOM   3307  N   ALA A 215      11.512  15.617   0.400  1.00 11.850          N  
ATOM   3308  CA  ALA A 215      12.893  15.941   0.697  1.00 12.400          C  
ATOM   3309  C   ALA A 215      12.986  16.971   1.824  1.00 12.750          C  
ATOM   3310  O   ALA A 215      12.695  18.145   1.590  1.00 12.540          O  
ATOM   3311  CB  ALA A 215      13.586  16.486  -0.533  1.00 17.140          C  
ATOM   3312  H   ALA A 215      10.907  16.322   0.005  1.00 14.220          H  
ATOM   3313  HA  ALA A 215      13.394  15.031   0.993  1.00 14.880          H  
ATOM   3314 1HB  ALA A 215      14.621  16.693  -0.298  1.00 20.570          H  
ATOM   3315 2HB  ALA A 215      13.533  15.743  -1.329  1.00 20.570          H  
ATOM   3316 3HB  ALA A 215      13.097  17.400  -0.857  1.00 20.570          H  
ATOM   3317  N   PRO A 216      13.373  16.571   3.046  1.00 13.450          N  
ATOM   3318  CA  PRO A 216      13.623  15.243   3.605  1.00 13.990          C  
ATOM   3319  C   PRO A 216      12.340  14.478   3.904  1.00 14.030          C  
ATOM   3320  O   PRO A 216      11.313  15.085   4.213  1.00 14.150          O  
ATOM   3321  CB  PRO A 216      14.354  15.565   4.911  1.00 20.980          C  
ATOM   3322  CG  PRO A 216      13.816  16.919   5.310  1.00 20.980          C  
ATOM   3323  CD  PRO A 216      13.586  17.654   4.003  1.00 20.980          C  
ATOM   3324  HA  PRO A 216      14.276  14.659   2.947  1.00 16.790          H  
ATOM   3325 1HB  PRO A 216      14.122  14.783   5.660  1.00 25.180          H  
ATOM   3326 2HB  PRO A 216      15.440  15.551   4.760  1.00 25.180          H  
ATOM   3327 1HG  PRO A 216      12.884  16.795   5.889  1.00 25.180          H  
ATOM   3328 2HG  PRO A 216      14.530  17.434   5.967  1.00 25.180          H  
ATOM   3329 1HD  PRO A 216      12.678  18.274   4.068  1.00 25.180          H  
ATOM   3330 2HD  PRO A 216      14.466  18.246   3.715  1.00 25.180          H  
ATOM   3331  N   ALA A 217      12.447  13.158   3.917  1.00 14.110          N  
ATOM   3332  CA  ALA A 217      11.365  12.258   4.292  1.00 14.370          C  
ATOM   3333  C   ALA A 217      11.015  12.461   5.765  1.00 13.970          C  
ATOM   3334  O   ALA A 217      11.878  12.860   6.539  1.00 14.080          O  
ATOM   3335  CB  ALA A 217      11.795  10.835   4.006  1.00 20.010          C  
ATOM   3336  H   ALA A 217      13.322  12.737   3.636  1.00 16.930          H  
ATOM   3337  HA  ALA A 217      10.487  12.496   3.692  1.00 17.240          H  
ATOM   3338 1HB  ALA A 217      11.018  10.178   4.253  1.00 24.020          H  
ATOM   3339 2HB  ALA A 217      12.028  10.737   2.945  1.00 24.020          H  
ATOM   3340 3HB  ALA A 217      12.676  10.597   4.595  1.00 24.020          H  
ATOM   3341  N   HIS A 218       9.764  12.205   6.174  1.00 13.640          N  
ATOM   3342  CA  HIS A 218       9.417  12.376   7.593  1.00 13.400          C  
ATOM   3343  C   HIS A 218       9.887  11.230   8.493  1.00 12.720          C  
ATOM   3344  O   HIS A 218      10.943  11.334   9.122  1.00 12.280          O  
ATOM   3345  CB  HIS A 218       7.899  12.531   7.761  1.00 18.860          C  
ATOM   3346  CG  HIS A 218       7.472  12.701   9.192  1.00 18.860          C  
ATOM   3347  ND1 HIS A 218       7.702  13.860   9.905  1.00 18.860          N  
ATOM   3348  CD2 HIS A 218       6.838  11.856  10.041  1.00 18.860          C  
ATOM   3349  CE1 HIS A 218       7.227  13.719  11.132  1.00 18.860          C  
ATOM   3350  NE2 HIS A 218       6.699  12.514  11.239  1.00 18.860          N  
ATOM   3351  H   HIS A 218       9.059  11.921   5.507  1.00 16.370          H  
ATOM   3352  HA  HIS A 218       9.884  13.288   7.962  1.00 16.080          H  
ATOM   3353 1HB  HIS A 218       7.559  13.405   7.197  1.00 22.630          H  
ATOM   3354 2HB  HIS A 218       7.383  11.662   7.346  1.00 22.630          H  
ATOM   3355  HD1 HIS A 218       7.991  14.737   9.518  1.00 22.630          H  
ATOM   3356  HD2 HIS A 218       6.467  10.839   9.925  1.00 22.630          H  
ATOM   3357  HE1 HIS A 218       7.311  14.530  11.856  1.00 22.630          H  
ATOM   3358  N   ALA A 219       9.218  10.068   8.457  1.00 12.780          N  
ATOM   3359  CA  ALA A 219       9.654   8.954   9.301  1.00 12.360          C  
ATOM   3360  C   ALA A 219      11.091   8.543   9.011  1.00 11.560          C  
ATOM   3361  O   ALA A 219      11.821   8.120   9.905  1.00 11.560          O  
ATOM   3362  CB  ALA A 219       8.740   7.776   9.105  1.00 17.470          C  
ATOM   3363  H   ALA A 219       8.329   9.969   7.957  1.00 15.340          H  
ATOM   3364  HA  ALA A 219       9.602   9.278  10.340  1.00 14.830          H  
ATOM   3365 1HB  ALA A 219       9.047   6.956   9.751  1.00 20.970          H  
ATOM   3366 2HB  ALA A 219       7.745   8.074   9.348  1.00 20.970          H  
ATOM   3367 3HB  ALA A 219       8.788   7.471   8.078  1.00 20.970          H  
ATOM   3368  N   LEU A 220      11.495   8.673   7.761  1.00 11.070          N  
ATOM   3369  CA  LEU A 220      12.829   8.302   7.326  1.00 10.480          C  
ATOM   3370  C   LEU A 220      13.765   9.480   7.120  1.00 10.160          C  
ATOM   3371  O   LEU A 220      14.762   9.356   6.413  1.00  9.640          O  
ATOM   3372  CB  LEU A 220      12.723   7.480   6.055  1.00 14.910          C  
ATOM   3373  CG  LEU A 220      11.932   6.185   6.211  1.00 14.910          C  
ATOM   3374  CD1 LEU A 220      11.773   5.580   4.916  1.00 14.910          C  
ATOM   3375  CD2 LEU A 220      12.647   5.201   7.130  1.00 14.910          C  
ATOM   3376  H   LEU A 220      10.815   8.996   7.085  1.00 13.280          H  
ATOM   3377  HA  LEU A 220      13.280   7.698   8.106  1.00 12.580          H  
ATOM   3378 1HB  LEU A 220      12.244   8.081   5.291  1.00 17.890          H  
ATOM   3379 2HB  LEU A 220      13.728   7.227   5.714  1.00 17.890          H  
ATOM   3380  HG  LEU A 220      10.958   6.413   6.605  1.00 17.890          H  
ATOM   3381 1HD1 LEU A 220      11.196   4.673   5.020  1.00 17.890          H  
ATOM   3382 2HD1 LEU A 220      11.274   6.271   4.270  1.00 17.890          H  
ATOM   3383 3HD1 LEU A 220      12.710   5.350   4.507  1.00 17.890          H  
ATOM   3384 1HD2 LEU A 220      12.066   4.294   7.199  1.00 17.890          H  
ATOM   3385 2HD2 LEU A 220      13.629   4.964   6.724  1.00 17.890          H  
ATOM   3386 3HD2 LEU A 220      12.762   5.609   8.127  1.00 17.890          H  
ATOM   3387  N   GLY A 221      13.463  10.628   7.728  1.00 10.690          N  
ATOM   3388  CA  GLY A 221      14.350  11.785   7.635  1.00 10.760          C  
ATOM   3389  C   GLY A 221      15.742  11.454   8.185  1.00 10.630          C  
ATOM   3390  O   GLY A 221      16.763  11.946   7.695  1.00 10.620          O  
ATOM   3391  H   GLY A 221      12.597  10.723   8.268  1.00 12.830          H  
ATOM   3392 1HA  GLY A 221      14.420  12.105   6.596  1.00 12.910          H  
ATOM   3393 2HA  GLY A 221      13.912  12.612   8.194  1.00 12.910          H  
ATOM   3394  N   ALA A 222      15.799  10.578   9.190  1.00 10.730          N  
ATOM   3395  CA  ALA A 222      17.055  10.163   9.797  1.00 10.860          C  
ATOM   3396  C   ALA A 222      17.763   9.124   8.929  1.00 10.300          C  
ATOM   3397  O   ALA A 222      17.810   7.939   9.267  1.00 10.490          O  
ATOM   3398  CB  ALA A 222      16.802   9.594  11.181  1.00 15.150          C  
ATOM   3399  H   ALA A 222      14.930  10.224   9.573  1.00 12.880          H  
ATOM   3400  HA  ALA A 222      17.703  11.035   9.876  1.00 13.030          H  
ATOM   3401 1HB  ALA A 222      17.750   9.305  11.633  1.00 18.180          H  
ATOM   3402 2HB  ALA A 222      16.318  10.348  11.801  1.00 18.180          H  
ATOM   3403 3HB  ALA A 222      16.156   8.721  11.100  1.00 18.180          H  
ATOM   3404  N   PHE A 223      18.321   9.589   7.821  1.00  9.810          N  
ATOM   3405  CA  PHE A 223      18.978   8.736   6.840  1.00  9.500          C  
ATOM   3406  C   PHE A 223      20.207   9.447   6.262  1.00  9.480          C  
ATOM   3407  O   PHE A 223      20.511  10.581   6.631  1.00  9.590          O  
ATOM   3408  CB  PHE A 223      17.957   8.310   5.760  1.00 13.420          C  
ATOM   3409  CG  PHE A 223      18.472   7.341   4.707  1.00 13.420          C  
ATOM   3410  CD1 PHE A 223      18.765   6.020   5.031  1.00 13.420          C  
ATOM   3411  CD2 PHE A 223      18.638   7.745   3.392  1.00 13.420          C  
ATOM   3412  CE1 PHE A 223      19.228   5.153   4.070  1.00 13.420          C  
ATOM   3413  CE2 PHE A 223      19.102   6.882   2.445  1.00 13.420          C  
ATOM   3414  CZ  PHE A 223      19.400   5.585   2.781  1.00 13.420          C  
ATOM   3415  H   PHE A 223      18.193  10.589   7.638  1.00 11.770          H  
ATOM   3416  HA  PHE A 223      19.323   7.835   7.346  1.00 11.400          H  
ATOM   3417 1HB  PHE A 223      17.093   7.853   6.249  1.00 16.110          H  
ATOM   3418 2HB  PHE A 223      17.581   9.203   5.248  1.00 16.110          H  
ATOM   3419  HD1 PHE A 223      18.627   5.674   6.061  1.00 16.110          H  
ATOM   3420  HD2 PHE A 223      18.389   8.770   3.111  1.00 16.110          H  
ATOM   3421  HE1 PHE A 223      19.459   4.120   4.333  1.00 16.110          H  
ATOM   3422  HE2 PHE A 223      19.224   7.229   1.420  1.00 16.110          H  
ATOM   3423  HZ  PHE A 223      19.766   4.897   2.020  1.00 16.110          H  
ATOM   3424  N   HIS A 224      20.916   8.782   5.357  1.00  9.630          N  
ATOM   3425  CA  HIS A 224      22.171   9.261   4.785  1.00  9.930          C  
ATOM   3426  C   HIS A 224      22.001  10.305   3.687  1.00 10.360          C  
ATOM   3427  O   HIS A 224      22.980  10.885   3.204  1.00 10.530          O  
ATOM   3428  CB  HIS A 224      22.907   8.066   4.179  1.00 13.780          C  
ATOM   3429  CG  HIS A 224      23.301   7.043   5.176  1.00 13.780          C  
ATOM   3430  ND1 HIS A 224      24.265   7.266   6.135  1.00 13.780          N  
ATOM   3431  CD2 HIS A 224      22.856   5.782   5.373  1.00 13.780          C  
ATOM   3432  CE1 HIS A 224      24.398   6.183   6.879  1.00 13.780          C  
ATOM   3433  NE2 HIS A 224      23.555   5.268   6.437  1.00 13.780          N  
ATOM   3434  H   HIS A 224      20.604   7.860   5.084  1.00 11.560          H  
ATOM   3435  HA  HIS A 224      22.785   9.696   5.573  1.00 11.920          H  
ATOM   3436 1HB  HIS A 224      22.264   7.589   3.435  1.00 16.540          H  
ATOM   3437 2HB  HIS A 224      23.801   8.409   3.665  1.00 16.540          H  
ATOM   3438  HD2 HIS A 224      22.090   5.268   4.797  1.00 16.540          H  
ATOM   3439  HE1 HIS A 224      25.087   6.064   7.715  1.00 16.540          H  
ATOM   3440  HE2 HIS A 224      23.440   4.339   6.818  1.00 16.540          H  
ATOM   3441  N   ARG A 225      20.772  10.471   3.228  1.00 10.750          N  
ATOM   3442  CA  ARG A 225      20.427  11.369   2.137  1.00 11.430          C  
ATOM   3443  C   ARG A 225      19.030  11.928   2.382  1.00 11.520          C  
ATOM   3444  O   ARG A 225      18.141  11.189   2.794  1.00 11.830          O  
ATOM   3445  CB  ARG A 225      20.423  10.623   0.795  1.00 15.730          C  
ATOM   3446  CG  ARG A 225      21.772  10.012   0.327  1.00 15.730          C  
ATOM   3447  CD  ARG A 225      22.773  11.053  -0.072  1.00 15.730          C  
ATOM   3448  NE  ARG A 225      23.995  10.458  -0.612  1.00 15.730          N  
ATOM   3449  CZ  ARG A 225      25.053  10.011   0.120  1.00 15.730          C  
ATOM   3450  NH1 ARG A 225      25.066  10.080   1.445  1.00 15.730          N  
ATOM   3451  NH2 ARG A 225      26.100   9.496  -0.513  1.00 15.730          N  
ATOM   3452  H   ARG A 225      20.035   9.981   3.715  1.00 12.900          H  
ATOM   3453  HA  ARG A 225      21.135  12.196   2.111  1.00 13.720          H  
ATOM   3454 1HB  ARG A 225      19.701   9.807   0.841  1.00 18.880          H  
ATOM   3455 2HB  ARG A 225      20.083  11.300   0.009  1.00 18.880          H  
ATOM   3456 1HG  ARG A 225      22.198   9.386   1.098  1.00 18.880          H  
ATOM   3457 2HG  ARG A 225      21.580   9.394  -0.552  1.00 18.880          H  
ATOM   3458 1HD  ARG A 225      22.335  11.682  -0.847  1.00 18.880          H  
ATOM   3459 2HD  ARG A 225      23.039  11.673   0.776  1.00 18.880          H  
ATOM   3460  HE  ARG A 225      24.058  10.374  -1.617  1.00 18.880          H  
ATOM   3461 1HH1 ARG A 225      24.269  10.474   1.973  1.00 18.880          H  
ATOM   3462 2HH1 ARG A 225      25.865   9.744   1.959  1.00 18.880          H  
ATOM   3463 1HH2 ARG A 225      26.103   9.439  -1.523  1.00 18.880          H  
ATOM   3464 2HH2 ARG A 225      26.894   9.161   0.011  1.00 18.880          H  
ATOM   3465  N   HIS A 226      18.798  13.209   2.094  1.00 11.440          N  
ATOM   3466  CA  HIS A 226      17.451  13.763   2.229  1.00 11.710          C  
ATOM   3467  C   HIS A 226      16.591  13.483   0.998  1.00 11.460          C  
ATOM   3468  O   HIS A 226      15.373  13.638   1.023  1.00 11.760          O  
ATOM   3469  CB  HIS A 226      17.574  15.258   2.431  1.00 16.290          C  
ATOM   3470  CG  HIS A 226      18.251  15.858   1.283  1.00 16.290          C  
ATOM   3471  ND1 HIS A 226      19.580  15.577   0.982  1.00 16.290          N  
ATOM   3472  CD2 HIS A 226      17.825  16.728   0.341  1.00 16.290          C  
ATOM   3473  CE1 HIS A 226      19.928  16.252  -0.105  1.00 16.290          C  
ATOM   3474  NE2 HIS A 226      18.885  16.958  -0.509  1.00 16.290          N  
ATOM   3475  H   HIS A 226      19.537  13.842   1.770  1.00 13.730          H  
ATOM   3476  HA  HIS A 226      16.959  13.328   3.099  1.00 14.050          H  
ATOM   3477 1HB  HIS A 226      16.586  15.708   2.523  1.00 19.540          H  
ATOM   3478 2HB  HIS A 226      18.135  15.475   3.338  1.00 19.540          H  
ATOM   3479  HD2 HIS A 226      16.834  17.165   0.269  1.00 19.540          H  
ATOM   3480  HE1 HIS A 226      20.907  16.232  -0.582  1.00 19.540          H  
ATOM   3481  HE2 HIS A 226      18.863  17.572  -1.316  1.00 19.540          H  
ATOM   3482  N   SER A 227      17.228  13.044  -0.075  1.00 11.080          N  
ATOM   3483  CA  SER A 227      16.560  12.815  -1.345  1.00 11.040          C  
ATOM   3484  C   SER A 227      17.372  11.925  -2.273  1.00 11.620          C  
ATOM   3485  O   SER A 227      17.822  12.381  -3.327  1.00 11.840          O  
ATOM   3486  OXT SER A 227      17.479  10.726  -2.039  1.00 16.560          O  
ATOM   3487  CB  SER A 227      16.331  14.129  -2.048  1.00 14.930          C  
ATOM   3488  OG  SER A 227      15.763  13.911  -3.301  1.00 14.930          O  
ATOM   3489  H   SER A 227      18.221  12.896  -0.006  1.00 13.300          H  
ATOM   3490  HA  SER A 227      15.600  12.333  -1.151  1.00 13.250          H  
ATOM   3491 1HB  SER A 227      15.682  14.744  -1.451  1.00 17.910          H  
ATOM   3492 2HB  SER A 227      17.277  14.658  -2.155  1.00 17.910          H  
ATOM   3493  HG  SER A 227      16.468  13.445  -3.803  1.00 17.910          H  
TER                                                                             
ATOM   3495  N   MET B 228      12.678  -3.313 -12.608  1.00 25.170          N  
ATOM   3496  CA  MET B 228      13.576  -3.517 -11.477  1.00 24.180          C  
ATOM   3497  C   MET B 228      14.962  -3.843 -11.998  1.00 24.100          C  
ATOM   3498  O   MET B 228      15.205  -4.958 -12.445  1.00 24.090          O  
ATOM   3499  CB  MET B 228      13.045  -4.644 -10.594  1.00 34.250          C  
ATOM   3500  CG  MET B 228      13.825  -4.858  -9.361  1.00 34.250          C  
ATOM   3501  SD  MET B 228      13.756  -3.461  -8.228  1.00 34.250          S  
ATOM   3502  CE  MET B 228      14.959  -3.975  -7.047  1.00 34.250          C  
ATOM   3503 1H   MET B 228      11.933  -3.994 -12.581  1.00 30.200          H  
ATOM   3504 2H   MET B 228      12.286  -2.382 -12.570  1.00 30.200          H  
ATOM   3505 3H   MET B 228      13.197  -3.421 -13.469  1.00 30.200          H  
ATOM   3506  HA  MET B 228      13.644  -2.592 -10.904  1.00 29.020          H  
ATOM   3507 1HB  MET B 228      12.009  -4.483 -10.332  1.00 41.100          H  
ATOM   3508 2HB  MET B 228      13.090  -5.580 -11.155  1.00 41.100          H  
ATOM   3509 1HG  MET B 228      13.462  -5.742  -8.850  1.00 41.100          H  
ATOM   3510 2HG  MET B 228      14.845  -5.017  -9.642  1.00 41.100          H  
ATOM   3511 1HE  MET B 228      15.056  -3.229  -6.275  1.00 41.100          H  
ATOM   3512 2HE  MET B 228      14.656  -4.909  -6.612  1.00 41.100          H  
ATOM   3513 3HE  MET B 228      15.907  -4.106  -7.538  1.00 41.100          H  
ATOM   3514  N   SER B 229      15.857  -2.865 -11.962  1.00 24.170          N  
ATOM   3515  CA  SER B 229      17.197  -3.042 -12.506  1.00 24.230          C  
ATOM   3516  C   SER B 229      18.105  -3.916 -11.671  1.00 23.310          C  
ATOM   3517  O   SER B 229      17.903  -4.088 -10.463  1.00 22.590          O  
ATOM   3518  CB  SER B 229      17.867  -1.687 -12.666  1.00 33.900          C  
ATOM   3519  OG  SER B 229      18.163  -1.099 -11.410  1.00 33.900          O  
ATOM   3520  H   SER B 229      15.619  -1.968 -11.562  1.00 29.000          H  
ATOM   3521  HA  SER B 229      17.100  -3.505 -13.490  1.00 29.080          H  
ATOM   3522 1HB  SER B 229      18.784  -1.798 -13.242  1.00 40.680          H  
ATOM   3523 2HB  SER B 229      17.209  -1.028 -13.229  1.00 40.680          H  
ATOM   3524  HG  SER B 229      18.444  -0.193 -11.611  1.00 40.680          H  
ATOM   3525  N   LEU B 230      19.173  -4.382 -12.323  1.00 23.410          N  
ATOM   3526  CA  LEU B 230      20.193  -5.196 -11.695  1.00 22.690          C  
ATOM   3527  C   LEU B 230      20.848  -4.436 -10.570  1.00 21.940          C  
ATOM   3528  O   LEU B 230      21.135  -5.009  -9.524  1.00 21.150          O  
ATOM   3529  CB  LEU B 230      21.227  -5.624 -12.744  1.00 32.050          C  
ATOM   3530  CG  LEU B 230      22.393  -6.521 -12.286  1.00 32.050          C  
ATOM   3531  CD1 LEU B 230      21.856  -7.822 -11.692  1.00 32.050          C  
ATOM   3532  CD2 LEU B 230      23.269  -6.814 -13.494  1.00 32.050          C  
ATOM   3533  H   LEU B 230      19.250  -4.188 -13.311  1.00 28.090          H  
ATOM   3534  HA  LEU B 230      19.710  -6.075 -11.286  1.00 27.230          H  
ATOM   3535 1HB  LEU B 230      20.710  -6.150 -13.539  1.00 38.460          H  
ATOM   3536 2HB  LEU B 230      21.668  -4.724 -13.170  1.00 38.460          H  
ATOM   3537  HG  LEU B 230      22.983  -6.013 -11.530  1.00 38.460          H  
ATOM   3538 1HD1 LEU B 230      22.691  -8.462 -11.385  1.00 38.460          H  
ATOM   3539 2HD1 LEU B 230      21.248  -7.601 -10.832  1.00 38.460          H  
ATOM   3540 3HD1 LEU B 230      21.262  -8.334 -12.423  1.00 38.460          H  
ATOM   3541 1HD2 LEU B 230      24.105  -7.447 -13.191  1.00 38.460          H  
ATOM   3542 2HD2 LEU B 230      22.683  -7.324 -14.253  1.00 38.460          H  
ATOM   3543 3HD2 LEU B 230      23.653  -5.879 -13.900  1.00 38.460          H  
ATOM   3544  N   GLY B 231      21.089  -3.146 -10.790  1.00 22.240          N  
ATOM   3545  CA  GLY B 231      21.717  -2.295  -9.798  1.00 21.690          C  
ATOM   3546  C   GLY B 231      20.912  -2.306  -8.509  1.00 20.770          C  
ATOM   3547  O   GLY B 231      21.465  -2.544  -7.427  1.00 20.110          O  
ATOM   3548  H   GLY B 231      20.817  -2.752 -11.677  1.00 26.690          H  
ATOM   3549 1HA  GLY B 231      22.732  -2.644  -9.606  1.00 26.030          H  
ATOM   3550 2HA  GLY B 231      21.788  -1.277 -10.183  1.00 26.030          H  
ATOM   3551  N   ARG B 232      19.606  -2.023  -8.606  1.00 20.800          N  
ATOM   3552  CA  ARG B 232      18.797  -2.017  -7.398  1.00 20.090          C  
ATOM   3553  C   ARG B 232      18.777  -3.404  -6.753  1.00 19.220          C  
ATOM   3554  O   ARG B 232      18.867  -3.516  -5.533  1.00 18.390          O  
ATOM   3555  CB  ARG B 232      17.376  -1.556  -7.676  1.00 28.410          C  
ATOM   3556  CG  ARG B 232      17.222  -0.088  -8.017  1.00 28.410          C  
ATOM   3557  CD  ARG B 232      15.792   0.291  -8.243  1.00 28.410          C  
ATOM   3558  NE  ARG B 232      15.683   1.683  -8.650  1.00 28.410          N  
ATOM   3559  CZ  ARG B 232      14.536   2.375  -8.854  1.00 28.410          C  
ATOM   3560  NH1 ARG B 232      13.345   1.831  -8.665  1.00 28.410          N  
ATOM   3561  NH2 ARG B 232      14.618   3.635  -9.251  1.00 28.410          N  
ATOM   3562  H   ARG B 232      19.196  -1.814  -9.518  1.00 24.960          H  
ATOM   3563  HA  ARG B 232      19.243  -1.319  -6.693  1.00 24.110          H  
ATOM   3564 1HB  ARG B 232      16.966  -2.134  -8.510  1.00 34.090          H  
ATOM   3565 2HB  ARG B 232      16.768  -1.742  -6.803  1.00 34.090          H  
ATOM   3566 1HG  ARG B 232      17.611   0.514  -7.198  1.00 34.090          H  
ATOM   3567 2HG  ARG B 232      17.781   0.131  -8.925  1.00 34.090          H  
ATOM   3568 1HD  ARG B 232      15.369  -0.338  -9.029  1.00 34.090          H  
ATOM   3569 2HD  ARG B 232      15.230   0.155  -7.318  1.00 34.090          H  
ATOM   3570  HE  ARG B 232      16.552   2.173  -8.828  1.00 34.090          H  
ATOM   3571 1HH1 ARG B 232      13.240   0.878  -8.355  1.00 34.090          H  
ATOM   3572 2HH1 ARG B 232      12.513   2.382  -8.830  1.00 34.090          H  
ATOM   3573 1HH2 ARG B 232      15.523   4.062  -9.397  1.00 34.090          H  
ATOM   3574 2HH2 ARG B 232      13.780   4.176  -9.406  1.00 34.090          H  
ATOM   3575  N   LEU B 233      18.694  -4.461  -7.557  1.00 19.480          N  
ATOM   3576  CA  LEU B 233      18.655  -5.802  -7.001  1.00 18.830          C  
ATOM   3577  C   LEU B 233      19.948  -6.138  -6.256  1.00 18.020          C  
ATOM   3578  O   LEU B 233      19.910  -6.768  -5.196  1.00 17.260          O  
ATOM   3579  CB  LEU B 233      18.390  -6.786  -8.134  1.00 26.620          C  
ATOM   3580  CG  LEU B 233      17.015  -6.742  -8.756  1.00 26.620          C  
ATOM   3581  CD1 LEU B 233      16.999  -7.487 -10.077  1.00 26.620          C  
ATOM   3582  CD2 LEU B 233      16.014  -7.404  -7.811  1.00 26.620          C  
ATOM   3583  H   LEU B 233      18.607  -4.327  -8.571  1.00 23.380          H  
ATOM   3584  HA  LEU B 233      17.846  -5.843  -6.285  1.00 22.600          H  
ATOM   3585 1HB  LEU B 233      19.124  -6.630  -8.918  1.00 31.950          H  
ATOM   3586 2HB  LEU B 233      18.498  -7.765  -7.723  1.00 31.950          H  
ATOM   3587  HG  LEU B 233      16.754  -5.725  -8.939  1.00 31.950          H  
ATOM   3588 1HD1 LEU B 233      16.000  -7.421 -10.500  1.00 31.950          H  
ATOM   3589 2HD1 LEU B 233      17.699  -7.023 -10.749  1.00 31.950          H  
ATOM   3590 3HD1 LEU B 233      17.263  -8.519  -9.945  1.00 31.950          H  
ATOM   3591 1HD2 LEU B 233      15.029  -7.378  -8.257  1.00 31.950          H  
ATOM   3592 2HD2 LEU B 233      16.304  -8.441  -7.647  1.00 31.950          H  
ATOM   3593 3HD2 LEU B 233      15.987  -6.893  -6.868  1.00 31.950          H  
ATOM   3594  N   CYS B 234      21.094  -5.709  -6.798  1.00 18.250          N  
ATOM   3595  CA  CYS B 234      22.399  -5.944  -6.183  1.00 17.650          C  
ATOM   3596  C   CYS B 234      22.466  -5.197  -4.841  1.00 16.990          C  
ATOM   3597  O   CYS B 234      23.031  -5.683  -3.851  1.00 16.260          O  
ATOM   3598  CB  CYS B 234      23.507  -5.447  -7.108  1.00 24.950          C  
ATOM   3599  SG  CYS B 234      23.673  -6.407  -8.644  1.00 24.950          S  
ATOM   3600  H   CYS B 234      21.052  -5.245  -7.709  1.00 21.900          H  
ATOM   3601  HA  CYS B 234      22.524  -7.011  -6.022  1.00 21.180          H  
ATOM   3602 1HB  CYS B 234      23.315  -4.409  -7.380  1.00 29.940          H  
ATOM   3603 2HB  CYS B 234      24.460  -5.483  -6.583  1.00 29.940          H  
ATOM   3604  HG  CYS B 234      22.518  -5.977  -9.199  1.00 29.940          H  
ATOM   3605  N   ARG B 235      21.882  -3.995  -4.818  1.00 17.340          N  
ATOM   3606  CA  ARG B 235      21.807  -3.169  -3.623  1.00 16.870          C  
ATOM   3607  C   ARG B 235      21.062  -3.887  -2.497  1.00 16.200          C  
ATOM   3608  O   ARG B 235      21.426  -3.744  -1.333  1.00 15.600          O  
ATOM   3609  CB  ARG B 235      21.123  -1.840  -3.902  1.00 23.810          C  
ATOM   3610  CG  ARG B 235      21.115  -0.890  -2.734  1.00 23.810          C  
ATOM   3611  CD  ARG B 235      20.396   0.380  -3.028  1.00 23.810          C  
ATOM   3612  NE  ARG B 235      18.953   0.191  -3.284  1.00 23.810          N  
ATOM   3613  CZ  ARG B 235      18.019  -0.043  -2.325  1.00 23.810          C  
ATOM   3614  NH1 ARG B 235      18.353  -0.194  -1.070  1.00 23.810          N  
ATOM   3615  NH2 ARG B 235      16.735  -0.120  -2.604  1.00 23.810          N  
ATOM   3616  H   ARG B 235      21.511  -3.622  -5.701  1.00 20.810          H  
ATOM   3617  HA  ARG B 235      22.822  -2.963  -3.288  1.00 20.240          H  
ATOM   3618 1HB  ARG B 235      21.592  -1.353  -4.755  1.00 28.570          H  
ATOM   3619 2HB  ARG B 235      20.092  -2.012  -4.153  1.00 28.570          H  
ATOM   3620 1HG  ARG B 235      20.645  -1.368  -1.886  1.00 28.570          H  
ATOM   3621 2HG  ARG B 235      22.143  -0.642  -2.474  1.00 28.570          H  
ATOM   3622 1HD  ARG B 235      20.511   1.072  -2.192  1.00 28.570          H  
ATOM   3623 2HD  ARG B 235      20.835   0.828  -3.920  1.00 28.570          H  
ATOM   3624  HE  ARG B 235      18.629   0.311  -4.234  1.00 28.570          H  
ATOM   3625 1HH1 ARG B 235      19.315  -0.147  -0.776  1.00 28.570          H  
ATOM   3626 2HH1 ARG B 235      17.586  -0.345  -0.390  1.00 28.570          H  
ATOM   3627 1HH2 ARG B 235      16.396  -0.013  -3.544  1.00 28.570          H  
ATOM   3628 2HH2 ARG B 235      16.095  -0.272  -1.804  1.00 28.570          H  
ATOM   3629  N   LEU B 236      19.998  -4.624  -2.850  1.00 16.410          N  
ATOM   3630  CA  LEU B 236      19.172  -5.362  -1.887  1.00 16.000          C  
ATOM   3631  C   LEU B 236      19.897  -6.637  -1.448  1.00 15.450          C  
ATOM   3632  O   LEU B 236      19.836  -7.062  -0.285  1.00 14.880          O  
ATOM   3633  CB  LEU B 236      17.881  -5.834  -2.568  1.00 22.560          C  
ATOM   3634  CG  LEU B 236      16.960  -4.779  -3.141  1.00 22.560          C  
ATOM   3635  CD1 LEU B 236      15.829  -5.493  -3.853  1.00 22.560          C  
ATOM   3636  CD2 LEU B 236      16.487  -3.871  -2.109  1.00 22.560          C  
ATOM   3637  H   LEU B 236      19.742  -4.624  -3.843  1.00 19.690          H  
ATOM   3638  HA  LEU B 236      18.986  -4.744  -1.014  1.00 19.200          H  
ATOM   3639 1HB  LEU B 236      18.154  -6.499  -3.384  1.00 27.080          H  
ATOM   3640 2HB  LEU B 236      17.309  -6.410  -1.844  1.00 27.080          H  
ATOM   3641  HG  LEU B 236      17.487  -4.212  -3.854  1.00 27.080          H  
ATOM   3642 1HD1 LEU B 236      15.189  -4.778  -4.305  1.00 27.080          H  
ATOM   3643 2HD1 LEU B 236      16.240  -6.137  -4.617  1.00 27.080          H  
ATOM   3644 3HD1 LEU B 236      15.268  -6.093  -3.140  1.00 27.080          H  
ATOM   3645 1HD2 LEU B 236      15.856  -3.126  -2.531  1.00 27.080          H  
ATOM   3646 2HD2 LEU B 236      15.941  -4.463  -1.410  1.00 27.080          H  
ATOM   3647 3HD2 LEU B 236      17.318  -3.373  -1.624  1.00 27.080          H  
ATOM   3648  N   LEU B 237      20.585  -7.241  -2.410  1.00 15.750          N  
ATOM   3649  CA  LEU B 237      21.320  -8.478  -2.252  1.00 15.500          C  
ATOM   3650  C   LEU B 237      22.441  -8.345  -1.241  1.00 14.930          C  
ATOM   3651  O   LEU B 237      22.663  -9.255  -0.438  1.00 14.570          O  
ATOM   3652  CB  LEU B 237      21.899  -8.853  -3.609  1.00 21.800          C  
ATOM   3653  CG  LEU B 237      22.690 -10.111  -3.768  1.00 21.800          C  
ATOM   3654  CD1 LEU B 237      21.825 -11.331  -3.456  1.00 21.800          C  
ATOM   3655  CD2 LEU B 237      23.201 -10.094  -5.196  1.00 21.800          C  
ATOM   3656  H   LEU B 237      20.539  -6.840  -3.350  1.00 18.900          H  
ATOM   3657  HA  LEU B 237      20.622  -9.239  -1.915  1.00 18.600          H  
ATOM   3658 1HB  LEU B 237      21.083  -8.882  -4.328  1.00 26.160          H  
ATOM   3659 2HB  LEU B 237      22.558  -8.062  -3.899  1.00 26.160          H  
ATOM   3660  HG  LEU B 237      23.531 -10.116  -3.079  1.00 26.160          H  
ATOM   3661 1HD1 LEU B 237      22.385 -12.229  -3.592  1.00 26.160          H  
ATOM   3662 2HD1 LEU B 237      21.480 -11.291  -2.425  1.00 26.160          H  
ATOM   3663 3HD1 LEU B 237      20.968 -11.344  -4.128  1.00 26.160          H  
ATOM   3664 1HD2 LEU B 237      23.790 -10.916  -5.409  1.00 26.160          H  
ATOM   3665 2HD2 LEU B 237      22.376 -10.092  -5.834  1.00 26.160          H  
ATOM   3666 3HD2 LEU B 237      23.787  -9.200  -5.359  1.00 26.160          H  
ATOM   3667  N   LYS B 238      23.177  -7.237  -1.290  1.00 14.980          N  
ATOM   3668  CA  LYS B 238      24.271  -7.059  -0.359  1.00 14.620          C  
ATOM   3669  C   LYS B 238      23.858  -7.145   1.118  1.00 13.850          C  
ATOM   3670  O   LYS B 238      24.504  -7.913   1.835  1.00 13.610          O  
ATOM   3671  CB  LYS B 238      25.039  -5.770  -0.660  1.00 20.610          C  
ATOM   3672  CG  LYS B 238      26.211  -5.505   0.292  1.00 20.610          C  
ATOM   3673  CD  LYS B 238      26.973  -4.251  -0.110  1.00 20.610          C  
ATOM   3674  CE  LYS B 238      28.112  -3.958   0.858  1.00 20.610          C  
ATOM   3675  NZ  LYS B 238      28.877  -2.735   0.468  1.00 20.610          N  
ATOM   3676  H   LYS B 238      22.997  -6.547  -2.028  1.00 17.980          H  
ATOM   3677  HA  LYS B 238      24.970  -7.876  -0.516  1.00 17.540          H  
ATOM   3678 1HB  LYS B 238      25.451  -5.851  -1.661  1.00 24.730          H  
ATOM   3679 2HB  LYS B 238      24.383  -4.914  -0.684  1.00 24.730          H  
ATOM   3680 1HG  LYS B 238      25.834  -5.372   1.307  1.00 24.730          H  
ATOM   3681 2HG  LYS B 238      26.885  -6.362   0.289  1.00 24.730          H  
ATOM   3682 1HD  LYS B 238      27.381  -4.378  -1.114  1.00 24.730          H  
ATOM   3683 2HD  LYS B 238      26.288  -3.402  -0.120  1.00 24.730          H  
ATOM   3684 1HE  LYS B 238      27.702  -3.814   1.856  1.00 24.730          H  
ATOM   3685 2HE  LYS B 238      28.792  -4.810   0.876  1.00 24.730          H  
ATOM   3686 1HZ  LYS B 238      29.621  -2.576   1.133  1.00 24.730          H  
ATOM   3687 2HZ  LYS B 238      29.272  -2.862  -0.454  1.00 24.730          H  
ATOM   3688 3HZ  LYS B 238      28.258  -1.936   0.460  1.00 24.730          H  
ATOM   3689  N   PRO B 239      22.885  -6.367   1.664  1.00 13.580          N  
ATOM   3690  CA  PRO B 239      22.456  -6.537   3.026  1.00 13.010          C  
ATOM   3691  C   PRO B 239      21.820  -7.895   3.249  1.00 12.940          C  
ATOM   3692  O   PRO B 239      21.907  -8.412   4.352  1.00 12.590          O  
ATOM   3693  CB  PRO B 239      21.482  -5.373   3.245  1.00 19.520          C  
ATOM   3694  CG  PRO B 239      21.045  -4.980   1.876  1.00 19.520          C  
ATOM   3695  CD  PRO B 239      22.248  -5.269   0.982  1.00 19.520          C  
ATOM   3696  HA  PRO B 239      23.323  -6.413   3.679  1.00 15.610          H  
ATOM   3697 1HB  PRO B 239      20.641  -5.702   3.875  1.00 23.420          H  
ATOM   3698 2HB  PRO B 239      21.986  -4.557   3.782  1.00 23.420          H  
ATOM   3699 1HG  PRO B 239      20.148  -5.540   1.591  1.00 23.420          H  
ATOM   3700 2HG  PRO B 239      20.765  -3.917   1.849  1.00 23.420          H  
ATOM   3701 1HD  PRO B 239      21.901  -5.560   0.037  1.00 23.420          H  
ATOM   3702 2HD  PRO B 239      22.898  -4.393   0.933  1.00 23.420          H  
ATOM   3703  N   ALA B 240      21.242  -8.534   2.219  1.00 13.440          N  
ATOM   3704  CA  ALA B 240      20.712  -9.877   2.441  1.00 13.620          C  
ATOM   3705  C   ALA B 240      21.856 -10.820   2.827  1.00 13.620          C  
ATOM   3706  O   ALA B 240      21.766 -11.589   3.797  1.00 13.580          O  
ATOM   3707  CB  ALA B 240      19.992 -10.385   1.206  1.00 19.000          C  
ATOM   3708  H   ALA B 240      21.089  -8.080   1.309  1.00 16.130          H  
ATOM   3709  HA  ALA B 240      20.007  -9.832   3.270  1.00 16.340          H  
ATOM   3710 1HB  ALA B 240      19.591 -11.376   1.404  1.00 22.800          H  
ATOM   3711 2HB  ALA B 240      19.180  -9.701   0.957  1.00 22.800          H  
ATOM   3712 3HB  ALA B 240      20.679 -10.440   0.377  1.00 22.800          H  
ATOM   3713  N   LEU B 241      22.951 -10.722   2.063  1.00 13.840          N  
ATOM   3714  CA  LEU B 241      24.146 -11.521   2.277  1.00 14.100          C  
ATOM   3715  C   LEU B 241      24.755 -11.235   3.639  1.00 13.680          C  
ATOM   3716  O   LEU B 241      25.090 -12.176   4.380  1.00 13.860          O  
ATOM   3717  CB  LEU B 241      25.170 -11.237   1.161  1.00 19.640          C  
ATOM   3718  CG  LEU B 241      26.569 -11.932   1.259  1.00 19.640          C  
ATOM   3719  CD1 LEU B 241      26.425 -13.453   1.251  1.00 19.640          C  
ATOM   3720  CD2 LEU B 241      27.425 -11.463   0.071  1.00 19.640          C  
ATOM   3721  H   LEU B 241      22.918 -10.080   1.262  1.00 16.610          H  
ATOM   3722  HA  LEU B 241      23.856 -12.567   2.239  1.00 16.920          H  
ATOM   3723 1HB  LEU B 241      24.721 -11.524   0.209  1.00 23.560          H  
ATOM   3724 2HB  LEU B 241      25.345 -10.165   1.130  1.00 23.560          H  
ATOM   3725  HG  LEU B 241      27.056 -11.646   2.193  1.00 23.560          H  
ATOM   3726 1HD1 LEU B 241      27.413 -13.903   1.318  1.00 23.560          H  
ATOM   3727 2HD1 LEU B 241      25.830 -13.778   2.100  1.00 23.560          H  
ATOM   3728 3HD1 LEU B 241      25.951 -13.772   0.333  1.00 23.560          H  
ATOM   3729 1HD2 LEU B 241      28.408 -11.928   0.126  1.00 23.560          H  
ATOM   3730 2HD2 LEU B 241      26.943 -11.749  -0.854  1.00 23.560          H  
ATOM   3731 3HD2 LEU B 241      27.528 -10.380   0.108  1.00 23.560          H  
ATOM   3732  N   LEU B 242      24.886  -9.944   3.969  1.00 13.270          N  
ATOM   3733  CA  LEU B 242      25.446  -9.555   5.245  1.00 12.990          C  
ATOM   3734  C   LEU B 242      24.573 -10.020   6.390  1.00 12.740          C  
ATOM   3735  O   LEU B 242      25.098 -10.522   7.379  1.00 12.870          O  
ATOM   3736  CB  LEU B 242      25.596  -8.037   5.317  1.00 18.300          C  
ATOM   3737  CG  LEU B 242      26.656  -7.399   4.391  1.00 18.300          C  
ATOM   3738  CD1 LEU B 242      26.486  -5.891   4.417  1.00 18.300          C  
ATOM   3739  CD2 LEU B 242      28.064  -7.779   4.860  1.00 18.300          C  
ATOM   3740  H   LEU B 242      24.614  -9.225   3.291  1.00 15.920          H  
ATOM   3741  HA  LEU B 242      26.413 -10.032   5.354  1.00 15.590          H  
ATOM   3742 1HB  LEU B 242      24.639  -7.599   5.085  1.00 21.960          H  
ATOM   3743 2HB  LEU B 242      25.848  -7.769   6.341  1.00 21.960          H  
ATOM   3744  HG  LEU B 242      26.510  -7.745   3.368  1.00 21.960          H  
ATOM   3745 1HD1 LEU B 242      27.223  -5.437   3.762  1.00 21.960          H  
ATOM   3746 2HD1 LEU B 242      25.491  -5.628   4.071  1.00 21.960          H  
ATOM   3747 3HD1 LEU B 242      26.627  -5.524   5.432  1.00 21.960          H  
ATOM   3748 1HD2 LEU B 242      28.796  -7.313   4.202  1.00 21.960          H  
ATOM   3749 2HD2 LEU B 242      28.217  -7.426   5.881  1.00 21.960          H  
ATOM   3750 3HD2 LEU B 242      28.201  -8.853   4.828  1.00 21.960          H  
ATOM   3751  N   CYS B 243      23.246  -9.935   6.249  1.00 12.590          N  
ATOM   3752  CA  CYS B 243      22.366 -10.370   7.318  1.00 12.550          C  
ATOM   3753  C   CYS B 243      22.572 -11.844   7.573  1.00 13.070          C  
ATOM   3754  O   CYS B 243      22.626 -12.265   8.719  1.00 13.210          O  
ATOM   3755  CB  CYS B 243      20.898 -10.121   6.982  1.00 17.590          C  
ATOM   3756  SG  CYS B 243      20.428  -8.379   6.972  1.00 17.590          S  
ATOM   3757  H   CYS B 243      22.847  -9.506   5.419  1.00 15.110          H  
ATOM   3758  HA  CYS B 243      22.613  -9.816   8.221  1.00 15.060          H  
ATOM   3759 1HB  CYS B 243      20.680 -10.531   5.994  1.00 21.100          H  
ATOM   3760 2HB  CYS B 243      20.268 -10.640   7.702  1.00 21.100          H  
ATOM   3761  HG  CYS B 243      21.097  -8.097   5.833  1.00 21.100          H  
ATOM   3762  N   GLY B 244      22.735 -12.640   6.522  1.00 13.510          N  
ATOM   3763  CA  GLY B 244      22.991 -14.060   6.707  1.00 14.180          C  
ATOM   3764  C   GLY B 244      24.256 -14.270   7.546  1.00 14.330          C  
ATOM   3765  O   GLY B 244      24.250 -14.998   8.552  1.00 14.700          O  
ATOM   3766  H   GLY B 244      22.615 -12.257   5.576  1.00 16.210          H  
ATOM   3767 1HA  GLY B 244      22.136 -14.527   7.193  1.00 17.020          H  
ATOM   3768 2HA  GLY B 244      23.113 -14.529   5.731  1.00 17.020          H  
ATOM   3769  N   ALA B 245      25.351 -13.643   7.107  1.00 14.180          N  
ATOM   3770  CA  ALA B 245      26.643 -13.762   7.774  1.00 14.500          C  
ATOM   3771  C   ALA B 245      26.636 -13.273   9.222  1.00 14.280          C  
ATOM   3772  O   ALA B 245      27.274 -13.875  10.088  1.00 14.790          O  
ATOM   3773  CB  ALA B 245      27.677 -12.967   6.995  1.00 20.170          C  
ATOM   3774  H   ALA B 245      25.268 -13.058   6.265  1.00 17.020          H  
ATOM   3775  HA  ALA B 245      26.916 -14.810   7.785  1.00 17.400          H  
ATOM   3776 1HB  ALA B 245      28.650 -13.082   7.464  1.00 24.210          H  
ATOM   3777 2HB  ALA B 245      27.716 -13.328   5.970  1.00 24.210          H  
ATOM   3778 3HB  ALA B 245      27.390 -11.914   6.997  1.00 24.210          H  
ATOM   3779  N   LEU B 246      25.905 -12.197   9.486  1.00 13.660          N  
ATOM   3780  CA  LEU B 246      25.833 -11.587  10.804  1.00 13.540          C  
ATOM   3781  C   LEU B 246      24.814 -12.250  11.727  1.00 13.930          C  
ATOM   3782  O   LEU B 246      25.015 -12.301  12.943  1.00 14.220          O  
ATOM   3783  CB  LEU B 246      25.481 -10.105  10.618  1.00 19.000          C  
ATOM   3784  CG  LEU B 246      26.540  -9.225   9.861  1.00 19.000          C  
ATOM   3785  CD1 LEU B 246      25.923  -7.868   9.554  1.00 19.000          C  
ATOM   3786  CD2 LEU B 246      27.797  -9.049  10.713  1.00 19.000          C  
ATOM   3787  H   LEU B 246      25.431 -11.737   8.707  1.00 16.390          H  
ATOM   3788  HA  LEU B 246      26.806 -11.682  11.272  1.00 16.250          H  
ATOM   3789 1HB  LEU B 246      24.550 -10.055  10.050  1.00 22.800          H  
ATOM   3790 2HB  LEU B 246      25.308  -9.665  11.598  1.00 22.800          H  
ATOM   3791  HG  LEU B 246      26.812  -9.701   8.924  1.00 22.800          H  
ATOM   3792 1HD1 LEU B 246      26.644  -7.254   9.015  1.00 22.800          H  
ATOM   3793 2HD1 LEU B 246      25.035  -8.010   8.933  1.00 22.800          H  
ATOM   3794 3HD1 LEU B 246      25.644  -7.371  10.481  1.00 22.800          H  
ATOM   3795 1HD2 LEU B 246      28.513  -8.431  10.171  1.00 22.800          H  
ATOM   3796 2HD2 LEU B 246      27.537  -8.563  11.653  1.00 22.800          H  
ATOM   3797 3HD2 LEU B 246      28.251 -10.013  10.919  1.00 22.800          H  
ATOM   3798  N   ALA B 247      23.716 -12.745  11.165  1.00 14.080          N  
ATOM   3799  CA  ALA B 247      22.661 -13.377  11.933  1.00 14.640          C  
ATOM   3800  C   ALA B 247      22.973 -14.807  12.305  1.00 15.440          C  
ATOM   3801  O   ALA B 247      22.584 -15.255  13.382  1.00 16.020          O  
ATOM   3802  CB  ALA B 247      21.358 -13.380  11.160  1.00 20.270          C  
ATOM   3803  H   ALA B 247      23.569 -12.641  10.167  1.00 16.900          H  
ATOM   3804  HA  ALA B 247      22.533 -12.804  12.850  1.00 17.570          H  
ATOM   3805 1HB  ALA B 247      20.574 -13.830  11.766  1.00 24.330          H  
ATOM   3806 2HB  ALA B 247      21.085 -12.358  10.904  1.00 24.330          H  
ATOM   3807 3HB  ALA B 247      21.489 -13.961  10.245  1.00 24.330          H  
ATOM   3808  N   ALA B 248      23.702 -15.553  11.473  1.00 15.600          N  
ATOM   3809  CA  ALA B 248      23.871 -16.957  11.814  1.00 16.520          C  
ATOM   3810  C   ALA B 248      24.486 -17.180  13.210  1.00 16.750          C  
ATOM   3811  O   ALA B 248      24.037 -18.108  13.870  1.00 16.990          O  
ATOM   3812  CB  ALA B 248      24.658 -17.677  10.733  1.00 22.760          C  
ATOM   3813  H   ALA B 248      24.037 -15.189  10.572  1.00 18.720          H  
ATOM   3814  HA  ALA B 248      22.887 -17.405  11.828  1.00 19.820          H  
ATOM   3815 1HB  ALA B 248      24.704 -18.742  10.971  1.00 27.310          H  
ATOM   3816 2HB  ALA B 248      24.137 -17.541   9.786  1.00 27.310          H  
ATOM   3817 3HB  ALA B 248      25.652 -17.307  10.627  1.00 27.310          H  
ATOM   3818  N   PRO B 249      25.501 -16.423  13.708  1.00 16.870          N  
ATOM   3819  CA  PRO B 249      26.034 -16.533  15.069  1.00 17.150          C  
ATOM   3820  C   PRO B 249      25.011 -16.187  16.168  1.00 17.070          C  
ATOM   3821  O   PRO B 249      25.153 -16.607  17.323  1.00 17.300          O  
ATOM   3822  CB  PRO B 249      27.180 -15.514  15.067  1.00 25.720          C  
ATOM   3823  CG  PRO B 249      27.553 -15.350  13.612  1.00 25.720          C  
ATOM   3824  CD  PRO B 249      26.259 -15.472  12.870  1.00 25.720          C  
ATOM   3825  HA  PRO B 249      26.425 -17.550  15.215  1.00 20.580          H  
ATOM   3826 1HB  PRO B 249      26.839 -14.571  15.524  1.00 30.870          H  
ATOM   3827 2HB  PRO B 249      28.012 -15.885  15.683  1.00 30.870          H  
ATOM   3828 1HG  PRO B 249      28.026 -14.368  13.444  1.00 30.870          H  
ATOM   3829 2HG  PRO B 249      28.285 -16.111  13.312  1.00 30.870          H  
ATOM   3830 1HD  PRO B 249      25.787 -14.524  12.870  1.00 30.870          H  
ATOM   3831 2HD  PRO B 249      26.464 -15.818  11.876  1.00 30.870          H  
ATOM   3832  N   GLY B 250      23.973 -15.433  15.804  1.00 16.850          N  
ATOM   3833  CA  GLY B 250      22.935 -15.009  16.725  1.00 16.860          C  
ATOM   3834  C   GLY B 250      21.991 -16.170  16.852  1.00 16.190          C  
ATOM   3835  O   GLY B 250      21.582 -16.566  17.959  1.00 16.080          O  
ATOM   3836  H   GLY B 250      23.850 -15.157  14.835  1.00 20.220          H  
ATOM   3837 1HA  GLY B 250      23.364 -14.747  17.692  1.00 20.230          H  
ATOM   3838 2HA  GLY B 250      22.418 -14.137  16.323  1.00 20.230          H  
ATOM   3839  N   LEU B 251      21.645 -16.703  15.683  1.00 15.840          N  
ATOM   3840  CA  LEU B 251      20.780 -17.840  15.588  1.00 15.350          C  
ATOM   3841  C   LEU B 251      21.485 -18.995  16.258  1.00 14.780          C  
ATOM   3842  O   LEU B 251      20.884 -19.724  17.015  1.00 14.650          O  
ATOM   3843  CB  LEU B 251      20.514 -18.195  14.119  1.00 21.690          C  
ATOM   3844  CG  LEU B 251      19.705 -17.190  13.275  1.00 21.690          C  
ATOM   3845  CD1 LEU B 251      19.730 -17.653  11.823  1.00 21.690          C  
ATOM   3846  CD2 LEU B 251      18.282 -17.096  13.768  1.00 21.690          C  
ATOM   3847  H   LEU B 251      22.023 -16.283  14.833  1.00 19.010          H  
ATOM   3848  HA  LEU B 251      19.853 -17.642  16.117  1.00 18.420          H  
ATOM   3849 1HB  LEU B 251      21.470 -18.317  13.631  1.00 26.020          H  
ATOM   3850 2HB  LEU B 251      19.991 -19.147  14.086  1.00 26.020          H  
ATOM   3851  HG  LEU B 251      20.172 -16.208  13.332  1.00 26.020          H  
ATOM   3852 1HD1 LEU B 251      19.175 -16.946  11.209  1.00 26.020          H  
ATOM   3853 2HD1 LEU B 251      20.741 -17.711  11.464  1.00 26.020          H  
ATOM   3854 3HD1 LEU B 251      19.268 -18.640  11.747  1.00 26.020          H  
ATOM   3855 1HD2 LEU B 251      17.736 -16.386  13.148  1.00 26.020          H  
ATOM   3856 2HD2 LEU B 251      17.817 -18.070  13.695  1.00 26.020          H  
ATOM   3857 3HD2 LEU B 251      18.258 -16.757  14.798  1.00 26.020          H  
ATOM   3858  N   ALA B 252      22.795 -19.136  16.088  1.00 14.680          N  
ATOM   3859  CA  ALA B 252      23.457 -20.254  16.730  1.00 14.260          C  
ATOM   3860  C   ALA B 252      23.245 -20.205  18.230  1.00 13.350          C  
ATOM   3861  O   ALA B 252      22.858 -21.200  18.835  1.00 12.920          O  
ATOM   3862  CB  ALA B 252      24.938 -20.233  16.418  1.00 20.130          C  
ATOM   3863  H   ALA B 252      23.298 -18.525  15.453  1.00 17.620          H  
ATOM   3864  HA  ALA B 252      23.015 -21.174  16.359  1.00 17.110          H  
ATOM   3865 1HB  ALA B 252      25.419 -21.088  16.890  1.00 24.160          H  
ATOM   3866 2HB  ALA B 252      25.081 -20.280  15.339  1.00 24.160          H  
ATOM   3867 3HB  ALA B 252      25.372 -19.313  16.799  1.00 24.160          H  
ATOM   3868  N   GLY B 253      23.364 -19.030  18.837  1.00 13.200          N  
ATOM   3869  CA  GLY B 253      23.118 -18.938  20.268  1.00 12.510          C  
ATOM   3870  C   GLY B 253      21.700 -19.412  20.635  1.00 11.590          C  
ATOM   3871  O   GLY B 253      21.519 -20.284  21.501  1.00 11.320          O  
ATOM   3872  H   GLY B 253      23.712 -18.215  18.315  1.00 15.840          H  
ATOM   3873 1HA  GLY B 253      23.857 -19.537  20.798  1.00 15.010          H  
ATOM   3874 2HA  GLY B 253      23.251 -17.904  20.583  1.00 15.010          H  
ATOM   3875  N   THR B 254      20.700 -18.804  19.989  1.00 11.290          N  
ATOM   3876  CA  THR B 254      19.290 -19.104  20.260  1.00 10.600          C  
ATOM   3877  C   THR B 254      18.885 -20.533  19.918  1.00  9.780          C  
ATOM   3878  O   THR B 254      18.210 -21.212  20.702  1.00  9.260          O  
ATOM   3879  CB  THR B 254      18.368 -18.136  19.476  1.00 15.120          C  
ATOM   3880  OG1 THR B 254      18.598 -16.788  19.916  1.00 15.120          O  
ATOM   3881  CG2 THR B 254      16.888 -18.498  19.687  1.00 15.120          C  
ATOM   3882  H   THR B 254      20.948 -18.113  19.271  1.00 13.550          H  
ATOM   3883  HA  THR B 254      19.116 -18.954  21.324  1.00 12.720          H  
ATOM   3884  HB  THR B 254      18.605 -18.202  18.410  1.00 18.140          H  
ATOM   3885  HG1 THR B 254      19.476 -16.506  19.634  1.00 18.140          H  
ATOM   3886 1HG2 THR B 254      16.268 -17.802  19.127  1.00 18.140          H  
ATOM   3887 2HG2 THR B 254      16.685 -19.510  19.338  1.00 18.140          H  
ATOM   3888 3HG2 THR B 254      16.647 -18.428  20.747  1.00 18.140          H  
ATOM   3889  N   MET B 255      19.272 -20.982  18.738  1.00  9.870          N  
ATOM   3890  CA  MET B 255      18.896 -22.280  18.244  1.00  9.390          C  
ATOM   3891  C   MET B 255      19.537 -23.371  19.072  1.00  8.740          C  
ATOM   3892  O   MET B 255      18.859 -24.349  19.410  1.00  8.500          O  
ATOM   3893  CB  MET B 255      19.279 -22.397  16.777  1.00 13.340          C  
ATOM   3894  CG  MET B 255      18.531 -21.413  15.865  1.00 13.340          C  
ATOM   3895  SD  MET B 255      16.772 -21.615  15.908  1.00 13.340          S  
ATOM   3896  CE  MET B 255      16.278 -20.254  14.881  1.00 13.340          C  
ATOM   3897  H   MET B 255      19.833 -20.384  18.158  1.00 11.840          H  
ATOM   3898  HA  MET B 255      17.818 -22.385  18.336  1.00 11.270          H  
ATOM   3899 1HB  MET B 255      20.352 -22.224  16.664  1.00 16.010          H  
ATOM   3900 2HB  MET B 255      19.078 -23.392  16.432  1.00 16.010          H  
ATOM   3901 1HG  MET B 255      18.740 -20.402  16.172  1.00 16.010          H  
ATOM   3902 2HG  MET B 255      18.877 -21.531  14.837  1.00 16.010          H  
ATOM   3903 1HE  MET B 255      15.191 -20.240  14.795  1.00 16.010          H  
ATOM   3904 2HE  MET B 255      16.617 -19.323  15.333  1.00 16.010          H  
ATOM   3905 3HE  MET B 255      16.720 -20.364  13.889  1.00 16.010          H  
ATOM   3906  N   CYS B 256      20.804 -23.184  19.483  1.00  8.680          N  
ATOM   3907  CA  CYS B 256      21.459 -24.172  20.312  1.00  8.390          C  
ATOM   3908  C   CYS B 256      20.735 -24.273  21.643  1.00  7.810          C  
ATOM   3909  O   CYS B 256      20.510 -25.373  22.135  1.00  7.770          O  
ATOM   3910  CB  CYS B 256      22.935 -23.837  20.523  1.00 11.860          C  
ATOM   3911  SG  CYS B 256      23.954 -24.061  19.021  1.00 11.860          S  
ATOM   3912  H   CYS B 256      21.358 -22.375  19.189  1.00 10.420          H  
ATOM   3913  HA  CYS B 256      21.405 -25.136  19.808  1.00 10.070          H  
ATOM   3914 1HB  CYS B 256      23.030 -22.799  20.851  1.00 14.230          H  
ATOM   3915 2HB  CYS B 256      23.341 -24.473  21.304  1.00 14.230          H  
ATOM   3916  HG  CYS B 256      23.535 -25.337  18.795  1.00 14.230          H  
ATOM   3917  N   ALA B 257      20.289 -23.143  22.210  1.00  7.650          N  
ATOM   3918  CA  ALA B 257      19.530 -23.209  23.458  1.00  7.410          C  
ATOM   3919  C   ALA B 257      18.255 -24.051  23.263  1.00  6.680          C  
ATOM   3920  O   ALA B 257      17.899 -24.877  24.114  1.00  6.530          O  
ATOM   3921  CB  ALA B 257      19.175 -21.811  23.932  1.00 10.470          C  
ATOM   3922  H   ALA B 257      20.538 -22.229  21.811  1.00  9.180          H  
ATOM   3923  HA  ALA B 257      20.150 -23.695  24.209  1.00  8.890          H  
ATOM   3924 1HB  ALA B 257      18.629 -21.872  24.870  1.00 12.560          H  
ATOM   3925 2HB  ALA B 257      20.090 -21.236  24.075  1.00 12.560          H  
ATOM   3926 3HB  ALA B 257      18.556 -21.322  23.185  1.00 12.560          H  
ATOM   3927  N   SER B 258      17.622 -23.913  22.086  1.00  6.500          N  
ATOM   3928  CA  SER B 258      16.423 -24.682  21.726  1.00  6.130          C  
ATOM   3929  C   SER B 258      16.760 -26.095  21.208  1.00  5.460          C  
ATOM   3930  O   SER B 258      15.868 -26.931  21.045  1.00  5.700          O  
ATOM   3931  CB  SER B 258      15.609 -23.944  20.673  1.00  8.730          C  
ATOM   3932  OG  SER B 258      15.080 -22.740  21.170  1.00  8.730          O  
ATOM   3933  H   SER B 258      17.930 -23.157  21.460  1.00  7.800          H  
ATOM   3934  HA  SER B 258      15.810 -24.787  22.620  1.00  7.360          H  
ATOM   3935 1HB  SER B 258      16.248 -23.732  19.816  1.00 10.480          H  
ATOM   3936 2HB  SER B 258      14.801 -24.584  20.324  1.00 10.480          H  
ATOM   3937  HG  SER B 258      14.606 -22.337  20.439  1.00 10.480          H  
ATOM   3938  N   ARG B 259      18.055 -26.347  20.993  1.00  4.990          N  
ATOM   3939  CA  ARG B 259      18.703 -27.573  20.507  1.00  4.790          C  
ATOM   3940  C   ARG B 259      18.503 -27.904  19.015  1.00  4.540          C  
ATOM   3941  O   ARG B 259      18.781 -29.025  18.579  1.00  4.830          O  
ATOM   3942  CB  ARG B 259      18.287 -28.783  21.357  1.00  6.790          C  
ATOM   3943  CG  ARG B 259      19.111 -29.011  22.639  1.00  6.790          C  
ATOM   3944  CD  ARG B 259      18.865 -27.986  23.717  1.00  6.790          C  
ATOM   3945  NE  ARG B 259      19.550 -28.365  24.954  1.00  6.790          N  
ATOM   3946  CZ  ARG B 259      19.701 -27.605  26.072  1.00  6.790          C  
ATOM   3947  NH1 ARG B 259      19.228 -26.371  26.154  1.00  6.790          N  
ATOM   3948  NH2 ARG B 259      20.347 -28.122  27.111  1.00  6.790          N  
ATOM   3949  H   ARG B 259      18.680 -25.554  21.136  1.00  5.990          H  
ATOM   3950  HA  ARG B 259      19.775 -27.435  20.658  1.00  5.750          H  
ATOM   3951 1HB  ARG B 259      17.259 -28.722  21.658  1.00  8.140          H  
ATOM   3952 2HB  ARG B 259      18.384 -29.688  20.764  1.00  8.140          H  
ATOM   3953 1HG  ARG B 259      18.871 -29.990  23.048  1.00  8.140          H  
ATOM   3954 2HG  ARG B 259      20.170 -28.975  22.388  1.00  8.140          H  
ATOM   3955 1HD  ARG B 259      19.249 -27.031  23.404  1.00  8.140          H  
ATOM   3956 2HD  ARG B 259      17.797 -27.900  23.919  1.00  8.140          H  
ATOM   3957  HE  ARG B 259      19.946 -29.291  24.977  1.00  8.140          H  
ATOM   3958 1HH1 ARG B 259      18.730 -25.927  25.364  1.00  8.140          H  
ATOM   3959 2HH1 ARG B 259      19.359 -25.838  26.997  1.00  8.140          H  
ATOM   3960 1HH2 ARG B 259      20.715 -29.063  27.062  1.00  8.140          H  
ATOM   3961 2HH2 ARG B 259      20.473 -27.578  27.952  1.00  8.140          H  
ATOM   3962  N   ASP B 260      18.054 -26.933  18.225  1.00  4.470          N  
ATOM   3963  CA  ASP B 260      17.968 -27.075  16.768  1.00  4.390          C  
ATOM   3964  C   ASP B 260      19.166 -26.415  16.117  1.00  3.720          C  
ATOM   3965  O   ASP B 260      19.015 -25.502  15.304  1.00  4.040          O  
ATOM   3966  CB  ASP B 260      16.679 -26.511  16.161  1.00  6.180          C  
ATOM   3967  CG  ASP B 260      15.433 -27.425  16.223  1.00  6.180          C  
ATOM   3968  OD1 ASP B 260      15.572 -28.635  16.022  1.00  6.180          O  
ATOM   3969  OD2 ASP B 260      14.348 -26.895  16.356  1.00  6.180          O  
ATOM   3970  H   ASP B 260      17.886 -26.025  18.663  1.00  5.360          H  
ATOM   3971  HA  ASP B 260      18.001 -28.135  16.526  1.00  5.270          H  
ATOM   3972 1HB  ASP B 260      16.444 -25.567  16.651  1.00  7.410          H  
ATOM   3973 2HB  ASP B 260      16.866 -26.298  15.133  1.00  7.410          H  
ATOM   3974  N   ASP B 261      20.368 -26.915  16.403  1.00  3.280          N  
ATOM   3975  CA  ASP B 261      21.593 -26.264  15.936  1.00  3.160          C  
ATOM   3976  C   ASP B 261      21.560 -26.030  14.433  1.00  3.010          C  
ATOM   3977  O   ASP B 261      21.952 -24.973  13.937  1.00  3.040          O  
ATOM   3978  CB  ASP B 261      22.808 -27.160  16.196  1.00  4.470          C  
ATOM   3979  CG  ASP B 261      23.159 -27.377  17.649  1.00  4.470          C  
ATOM   3980  OD1 ASP B 261      22.621 -26.732  18.504  1.00  4.470          O  
ATOM   3981  OD2 ASP B 261      23.991 -28.206  17.892  1.00  4.470          O  
ATOM   3982  H   ASP B 261      20.427 -27.705  17.042  1.00  3.940          H  
ATOM   3983  HA  ASP B 261      21.706 -25.306  16.449  1.00  3.790          H  
ATOM   3984 1HB  ASP B 261      22.640 -28.135  15.741  1.00  5.370          H  
ATOM   3985 2HB  ASP B 261      23.678 -26.725  15.702  1.00  5.370          H  
ATOM   3986  N   TRP B 262      21.044 -27.014  13.714  1.00  2.870          N  
ATOM   3987  CA  TRP B 262      20.956 -27.004  12.266  1.00  2.750          C  
ATOM   3988  C   TRP B 262      20.270 -25.781  11.658  1.00  2.710          C  
ATOM   3989  O   TRP B 262      20.603 -25.394  10.543  1.00  2.660          O  
ATOM   3990  CB  TRP B 262      20.245 -28.284  11.850  1.00  3.900          C  
ATOM   3991  CG  TRP B 262      18.849 -28.387  12.369  1.00  3.900          C  
ATOM   3992  CD1 TRP B 262      18.469 -28.956  13.547  1.00  3.900          C  
ATOM   3993  CD2 TRP B 262      17.639 -27.926  11.751  1.00  3.900          C  
ATOM   3994  NE1 TRP B 262      17.122 -28.854  13.700  1.00  3.900          N  
ATOM   3995  CE2 TRP B 262      16.598 -28.237  12.614  1.00  3.900          C  
ATOM   3996  CE3 TRP B 262      17.359 -27.283  10.566  1.00  3.900          C  
ATOM   3997  CZ2 TRP B 262      15.292 -27.920  12.322  1.00  3.900          C  
ATOM   3998  CZ3 TRP B 262      16.056 -26.976  10.271  1.00  3.900          C  
ATOM   3999  CH2 TRP B 262      15.047 -27.281  11.116  1.00  3.900          C  
ATOM   4000  H   TRP B 262      20.728 -27.833  14.213  1.00  3.440          H  
ATOM   4001  HA  TRP B 262      21.973 -27.041  11.877  1.00  3.300          H  
ATOM   4002 1HB  TRP B 262      20.207 -28.359  10.767  1.00  4.680          H  
ATOM   4003 2HB  TRP B 262      20.808 -29.114  12.227  1.00  4.680          H  
ATOM   4004  HD1 TRP B 262      19.139 -29.408  14.275  1.00  4.680          H  
ATOM   4005  HE1 TRP B 262      16.544 -29.167  14.526  1.00  4.680          H  
ATOM   4006  HE3 TRP B 262      18.155 -27.030   9.885  1.00  4.680          H  
ATOM   4007  HZ2 TRP B 262      14.476 -28.164  13.005  1.00  4.680          H  
ATOM   4008  HZ3 TRP B 262      15.852 -26.491   9.335  1.00  4.680          H  
ATOM   4009  HH2 TRP B 262      14.030 -27.020  10.837  1.00  4.680          H  
ATOM   4010  N   ARG B 263      19.364 -25.127  12.388  1.00  2.760          N  
ATOM   4011  CA  ARG B 263      18.623 -23.979  11.865  1.00  2.750          C  
ATOM   4012  C   ARG B 263      19.495 -22.770  11.580  1.00  2.890          C  
ATOM   4013  O   ARG B 263      19.090 -21.868  10.847  1.00  2.910          O  
ATOM   4014  CB  ARG B 263      17.500 -23.567  12.798  1.00  3.850          C  
ATOM   4015  CG  ARG B 263      16.320 -24.493  12.826  1.00  3.850          C  
ATOM   4016  CD  ARG B 263      15.263 -24.039  13.771  1.00  3.850          C  
ATOM   4017  NE  ARG B 263      14.139 -24.971  13.880  1.00  3.850          N  
ATOM   4018  CZ  ARG B 263      13.092 -25.044  13.029  1.00  3.850          C  
ATOM   4019  NH1 ARG B 263      13.018 -24.245  11.977  1.00  3.850          N  
ATOM   4020  NH2 ARG B 263      12.132 -25.925  13.258  1.00  3.850          N  
ATOM   4021  H   ARG B 263      19.181 -25.427  13.349  1.00  3.310          H  
ATOM   4022  HA  ARG B 263      18.164 -24.288  10.927  1.00  3.300          H  
ATOM   4023 1HB  ARG B 263      17.891 -23.539  13.808  1.00  4.620          H  
ATOM   4024 2HB  ARG B 263      17.150 -22.569  12.546  1.00  4.620          H  
ATOM   4025 1HG  ARG B 263      15.897 -24.536  11.834  1.00  4.620          H  
ATOM   4026 2HG  ARG B 263      16.658 -25.462  13.114  1.00  4.620          H  
ATOM   4027 1HD  ARG B 263      15.709 -23.981  14.750  1.00  4.620          H  
ATOM   4028 2HD  ARG B 263      14.889 -23.059  13.487  1.00  4.620          H  
ATOM   4029  HE  ARG B 263      14.138 -25.613  14.703  1.00  4.620          H  
ATOM   4030 1HH1 ARG B 263      13.742 -23.565  11.806  1.00  4.620          H  
ATOM   4031 2HH1 ARG B 263      12.229 -24.305  11.348  1.00  4.620          H  
ATOM   4032 1HH2 ARG B 263      12.184 -26.536  14.072  1.00  4.620          H  
ATOM   4033 2HH2 ARG B 263      11.343 -25.991  12.636  1.00  4.620          H  
ATOM   4034  N   CYS B 264      20.673 -22.717  12.192  1.00  3.000          N  
ATOM   4035  CA  CYS B 264      21.559 -21.581  12.001  1.00  3.150          C  
ATOM   4036  C   CYS B 264      22.608 -21.849  10.931  1.00  3.130          C  
ATOM   4037  O   CYS B 264      23.400 -20.960  10.618  1.00  3.260          O  
ATOM   4038  CB  CYS B 264      22.296 -21.230  13.287  1.00  4.350          C  
ATOM   4039  SG  CYS B 264      23.538 -22.431  13.790  1.00  4.350          S  
ATOM   4040  H   CYS B 264      20.960 -23.500  12.786  1.00  3.600          H  
ATOM   4041  HA  CYS B 264      20.963 -20.724  11.695  1.00  3.780          H  
ATOM   4042 1HB  CYS B 264      22.791 -20.267  13.172  1.00  5.220          H  
ATOM   4043 2HB  CYS B 264      21.576 -21.140  14.098  1.00  5.220          H  
ATOM   4044  HG  CYS B 264      22.718 -23.492  13.871  1.00  5.220          H  
ATOM   4045  N   ALA B 265      22.675 -23.081  10.414  1.00  2.990          N  
ATOM   4046  CA  ALA B 265      23.724 -23.400   9.460  1.00  2.990          C  
ATOM   4047  C   ALA B 265      23.574 -22.547   8.216  1.00  2.950          C  
ATOM   4048  O   ALA B 265      22.466 -22.316   7.714  1.00  2.830          O  
ATOM   4049  CB  ALA B 265      23.704 -24.876   9.107  1.00  4.190          C  
ATOM   4050  H   ALA B 265      21.979 -23.790  10.652  1.00  3.590          H  
ATOM   4051  HA  ALA B 265      24.683 -23.161   9.918  1.00  3.590          H  
ATOM   4052 1HB  ALA B 265      24.511 -25.094   8.407  1.00  5.020          H  
ATOM   4053 2HB  ALA B 265      23.841 -25.464  10.012  1.00  5.020          H  
ATOM   4054 3HB  ALA B 265      22.765 -25.127   8.663  1.00  5.020          H  
ATOM   4055  N   ARG B 266      24.693 -22.119   7.646  1.00  3.070          N  
ATOM   4056  CA  ARG B 266      24.601 -21.343   6.419  1.00  3.080          C  
ATOM   4057  C   ARG B 266      24.851 -22.196   5.192  1.00  2.940          C  
ATOM   4058  O   ARG B 266      24.764 -21.699   4.071  1.00  2.910          O  
ATOM   4059  CB  ARG B 266      25.592 -20.185   6.404  1.00  4.310          C  
ATOM   4060  CG  ARG B 266      25.354 -19.080   7.433  1.00  4.310          C  
ATOM   4061  CD  ARG B 266      26.400 -18.003   7.330  1.00  4.310          C  
ATOM   4062  NE  ARG B 266      26.292 -17.236   6.074  1.00  4.310          N  
ATOM   4063  CZ  ARG B 266      27.292 -16.520   5.496  1.00  4.310          C  
ATOM   4064  NH1 ARG B 266      28.494 -16.482   6.039  1.00  4.310          N  
ATOM   4065  NH2 ARG B 266      27.059 -15.852   4.377  1.00  4.310          N  
ATOM   4066  H   ARG B 266      25.613 -22.322   8.067  1.00  3.680          H  
ATOM   4067  HA  ARG B 266      23.597 -20.927   6.346  1.00  3.700          H  
ATOM   4068 1HB  ARG B 266      26.593 -20.581   6.580  1.00  5.170          H  
ATOM   4069 2HB  ARG B 266      25.594 -19.727   5.418  1.00  5.170          H  
ATOM   4070 1HG  ARG B 266      24.376 -18.629   7.270  1.00  5.170          H  
ATOM   4071 2HG  ARG B 266      25.391 -19.514   8.434  1.00  5.170          H  
ATOM   4072 1HD  ARG B 266      26.283 -17.306   8.161  1.00  5.170          H  
ATOM   4073 2HD  ARG B 266      27.382 -18.465   7.376  1.00  5.170          H  
ATOM   4074  HE  ARG B 266      25.389 -17.226   5.617  1.00  5.170          H  
ATOM   4075 1HH1 ARG B 266      28.685 -16.984   6.892  1.00  5.170          H  
ATOM   4076 2HH1 ARG B 266      29.232 -15.947   5.601  1.00  5.170          H  
ATOM   4077 1HH2 ARG B 266      26.138 -15.864   3.966  1.00  5.170          H  
ATOM   4078 2HH2 ARG B 266      27.797 -15.318   3.939  1.00  5.170          H  
ATOM   4079  N   SER B 267      25.181 -23.466   5.397  1.00  2.870          N  
ATOM   4080  CA  SER B 267      25.554 -24.330   4.282  1.00  2.730          C  
ATOM   4081  C   SER B 267      25.519 -25.846   4.572  1.00  2.610          C  
ATOM   4082  O   SER B 267      25.613 -26.288   5.720  1.00  2.670          O  
ATOM   4083  CB  SER B 267      26.926 -23.903   3.867  1.00  3.880          C  
ATOM   4084  OG  SER B 267      27.826 -24.153   4.898  1.00  3.880          O  
ATOM   4085  H   SER B 267      25.180 -23.819   6.342  1.00  3.440          H  
ATOM   4086  HA  SER B 267      24.874 -24.132   3.456  1.00  3.280          H  
ATOM   4087 1HB  SER B 267      27.216 -24.440   2.985  1.00  4.650          H  
ATOM   4088 2HB  SER B 267      26.942 -22.849   3.615  1.00  4.650          H  
ATOM   4089  HG  SER B 267      28.662 -23.720   4.636  1.00  4.650          H  
ATOM   4090  N   MET B 268      25.460 -26.661   3.500  1.00  2.460          N  
ATOM   4091  CA  MET B 268      25.553 -28.120   3.585  1.00  2.340          C  
ATOM   4092  C   MET B 268      26.883 -28.551   4.172  1.00  2.480          C  
ATOM   4093  O   MET B 268      26.940 -29.517   4.926  1.00  2.440          O  
ATOM   4094  CB  MET B 268      25.285 -28.813   2.242  1.00  3.320          C  
ATOM   4095  CG  MET B 268      25.508 -30.358   2.268  1.00  3.320          C  
ATOM   4096  SD  MET B 268      25.077 -31.245   0.730  1.00  3.320          S  
ATOM   4097  CE  MET B 268      26.462 -30.929  -0.363  1.00  3.320          C  
ATOM   4098  H   MET B 268      25.376 -26.250   2.575  1.00  2.950          H  
ATOM   4099  HA  MET B 268      24.771 -28.459   4.257  1.00  2.810          H  
ATOM   4100 1HB  MET B 268      24.245 -28.642   1.962  1.00  3.990          H  
ATOM   4101 2HB  MET B 268      25.864 -28.383   1.495  1.00  3.990          H  
ATOM   4102 1HG  MET B 268      26.565 -30.534   2.449  1.00  3.990          H  
ATOM   4103 2HG  MET B 268      24.980 -30.802   3.077  1.00  3.990          H  
ATOM   4104 1HE  MET B 268      26.294 -31.439  -1.310  1.00  3.990          H  
ATOM   4105 2HE  MET B 268      26.560 -29.861  -0.541  1.00  3.990          H  
ATOM   4106 3HE  MET B 268      27.378 -31.309   0.092  1.00  3.990          H  
ATOM   4107  N   HIS B 269      27.953 -27.799   3.912  1.00  2.660          N  
ATOM   4108  CA  HIS B 269      29.262 -28.175   4.434  1.00  2.830          C  
ATOM   4109  C   HIS B 269      29.362 -28.100   5.967  1.00  2.920          C  
ATOM   4110  O   HIS B 269      30.378 -28.497   6.538  1.00  3.030          O  
ATOM   4111  CB  HIS B 269      30.398 -27.330   3.842  1.00  3.890          C  
ATOM   4112  CG  HIS B 269      30.456 -25.906   4.223  1.00  3.890          C  
ATOM   4113  ND1 HIS B 269      30.870 -25.495   5.476  1.00  3.890          N  
ATOM   4114  CD2 HIS B 269      30.243 -24.784   3.507  1.00  3.890          C  
ATOM   4115  CE1 HIS B 269      30.860 -24.179   5.531  1.00  3.890          C  
ATOM   4116  NE2 HIS B 269      30.475 -23.713   4.348  1.00  3.890          N  
ATOM   4117  H   HIS B 269      27.879 -26.997   3.285  1.00  3.190          H  
ATOM   4118  HA  HIS B 269      29.460 -29.208   4.156  1.00  3.400          H  
ATOM   4119 1HB  HIS B 269      31.320 -27.727   4.194  1.00  4.670          H  
ATOM   4120 2HB  HIS B 269      30.391 -27.404   2.760  1.00  4.670          H  
ATOM   4121  HD1 HIS B 269      31.390 -26.075   6.116  1.00  4.670          H  
ATOM   4122  HD2 HIS B 269      29.937 -24.608   2.476  1.00  4.670          H  
ATOM   4123  HE1 HIS B 269      31.140 -23.665   6.449  1.00  4.670          H  
ATOM   4124  N   GLU B 270      28.335 -27.594   6.666  1.00  2.890          N  
ATOM   4125  CA  GLU B 270      28.386 -27.592   8.126  1.00  3.000          C  
ATOM   4126  C   GLU B 270      27.831 -28.912   8.685  1.00  2.890          C  
ATOM   4127  O   GLU B 270      27.807 -29.121   9.900  1.00  3.000          O  
ATOM   4128  CB  GLU B 270      27.595 -26.428   8.739  1.00  4.160          C  
ATOM   4129  CG  GLU B 270      28.127 -25.031   8.421  1.00  4.160          C  
ATOM   4130  CD  GLU B 270      27.402 -23.930   9.187  1.00  4.160          C  
ATOM   4131  OE1 GLU B 270      26.917 -24.212  10.255  1.00  4.160          O  
ATOM   4132  OE2 GLU B 270      27.312 -22.817   8.696  1.00  4.160          O  
ATOM   4133  H   GLU B 270      27.493 -27.235   6.202  1.00  3.470          H  
ATOM   4134  HA  GLU B 270      29.424 -27.502   8.437  1.00  3.600          H  
ATOM   4135 1HB  GLU B 270      26.567 -26.478   8.378  1.00  4.990          H  
ATOM   4136 2HB  GLU B 270      27.566 -26.541   9.822  1.00  4.990          H  
ATOM   4137 1HG  GLU B 270      29.190 -24.993   8.652  1.00  4.990          H  
ATOM   4138 2HG  GLU B 270      28.012 -24.860   7.353  1.00  4.990          H  
ATOM   4139  N   PHE B 271      27.376 -29.792   7.793  1.00  2.690          N  
ATOM   4140  CA  PHE B 271      26.752 -31.061   8.133  1.00  2.580          C  
ATOM   4141  C   PHE B 271      27.628 -32.269   7.805  1.00  2.570          C  
ATOM   4142  O   PHE B 271      28.613 -32.170   7.059  1.00  2.600          O  
ATOM   4143  CB  PHE B 271      25.410 -31.186   7.399  1.00  3.660          C  
ATOM   4144  CG  PHE B 271      24.391 -30.183   7.827  1.00  3.660          C  
ATOM   4145  CD1 PHE B 271      24.336 -28.945   7.222  1.00  3.660          C  
ATOM   4146  CD2 PHE B 271      23.492 -30.463   8.821  1.00  3.660          C  
ATOM   4147  CE1 PHE B 271      23.423 -28.014   7.598  1.00  3.660          C  
ATOM   4148  CE2 PHE B 271      22.570 -29.522   9.206  1.00  3.660          C  
ATOM   4149  CZ  PHE B 271      22.540 -28.299   8.599  1.00  3.660          C  
ATOM   4150  H   PHE B 271      27.436 -29.560   6.801  1.00  3.230          H  
ATOM   4151  HA  PHE B 271      26.559 -31.068   9.206  1.00  3.100          H  
ATOM   4152 1HB  PHE B 271      25.574 -31.033   6.344  1.00  4.390          H  
ATOM   4153 2HB  PHE B 271      24.999 -32.184   7.528  1.00  4.390          H  
ATOM   4154  HD1 PHE B 271      25.042 -28.711   6.445  1.00  4.390          H  
ATOM   4155  HD2 PHE B 271      23.520 -31.437   9.306  1.00  4.390          H  
ATOM   4156  HE1 PHE B 271      23.407 -27.038   7.104  1.00  4.390          H  
ATOM   4157  HE2 PHE B 271      21.870 -29.746   9.991  1.00  4.390          H  
ATOM   4158  HZ  PHE B 271      21.817 -27.551   8.913  1.00  4.390          H  
ATOM   4159  N   SER B 272      27.262 -33.400   8.396  1.00  2.540          N  
ATOM   4160  CA  SER B 272      27.912 -34.676   8.153  1.00  2.520          C  
ATOM   4161  C   SER B 272      26.839 -35.755   8.157  1.00  2.390          C  
ATOM   4162  O   SER B 272      25.776 -35.574   8.761  1.00  2.370          O  
ATOM   4163  CB  SER B 272      28.946 -34.954   9.223  1.00  3.540          C  
ATOM   4164  OG  SER B 272      28.344 -35.092  10.482  1.00  3.540          O  
ATOM   4165  H   SER B 272      26.483 -33.391   9.038  1.00  3.050          H  
ATOM   4166  HA  SER B 272      28.399 -34.664   7.184  1.00  3.020          H  
ATOM   4167 1HB  SER B 272      29.488 -35.860   8.971  1.00  4.240          H  
ATOM   4168 2HB  SER B 272      29.668 -34.140   9.247  1.00  4.240          H  
ATOM   4169  HG  SER B 272      29.045 -35.357  11.079  1.00  4.240          H  
ATOM   4170  N   ALA B 273      27.119 -36.873   7.495  1.00  2.310          N  
ATOM   4171  CA  ALA B 273      26.186 -38.003   7.426  1.00  2.200          C  
ATOM   4172  C   ALA B 273      26.941 -39.301   7.252  1.00  2.220          C  
ATOM   4173  O   ALA B 273      28.054 -39.303   6.742  1.00  2.250          O  
ATOM   4174  CB  ALA B 273      25.210 -37.820   6.260  1.00  3.120          C  
ATOM   4175  H   ALA B 273      28.032 -36.919   7.031  1.00  2.770          H  
ATOM   4176  HA  ALA B 273      25.636 -38.053   8.365  1.00  2.640          H  
ATOM   4177 1HB  ALA B 273      24.517 -38.659   6.230  1.00  3.750          H  
ATOM   4178 2HB  ALA B 273      24.652 -36.894   6.388  1.00  3.750          H  
ATOM   4179 3HB  ALA B 273      25.765 -37.775   5.328  1.00  3.750          H  
ATOM   4180  N   LYS B 274      26.351 -40.415   7.654  1.00  2.210          N  
ATOM   4181  CA  LYS B 274      27.048 -41.668   7.423  1.00  2.210          C  
ATOM   4182  C   LYS B 274      26.809 -42.254   6.039  1.00  2.030          C  
ATOM   4183  O   LYS B 274      25.696 -42.217   5.508  1.00  1.890          O  
ATOM   4184  CB  LYS B 274      26.698 -42.694   8.488  1.00  3.090          C  
ATOM   4185  CG  LYS B 274      27.201 -42.325   9.865  1.00  3.090          C  
ATOM   4186  CD  LYS B 274      26.891 -43.406  10.879  1.00  3.090          C  
ATOM   4187  CE  LYS B 274      27.378 -43.018  12.271  1.00  3.090          C  
ATOM   4188  NZ  LYS B 274      27.075 -44.073  13.283  1.00  3.090          N  
ATOM   4189  H   LYS B 274      25.443 -40.394   8.098  1.00  2.650          H  
ATOM   4190  HA  LYS B 274      28.114 -41.474   7.505  1.00  2.650          H  
ATOM   4191 1HB  LYS B 274      25.618 -42.824   8.534  1.00  3.710          H  
ATOM   4192 2HB  LYS B 274      27.137 -43.658   8.213  1.00  3.710          H  
ATOM   4193 1HG  LYS B 274      28.285 -42.187   9.814  1.00  3.710          H  
ATOM   4194 2HG  LYS B 274      26.750 -41.387  10.178  1.00  3.710          H  
ATOM   4195 1HD  LYS B 274      25.817 -43.588  10.909  1.00  3.710          H  
ATOM   4196 2HD  LYS B 274      27.395 -44.330  10.577  1.00  3.710          H  
ATOM   4197 1HE  LYS B 274      28.455 -42.859  12.238  1.00  3.710          H  
ATOM   4198 2HE  LYS B 274      26.892 -42.090  12.572  1.00  3.710          H  
ATOM   4199 1HZ  LYS B 274      27.414 -43.780  14.190  1.00  3.710          H  
ATOM   4200 2HZ  LYS B 274      26.077 -44.225  13.331  1.00  3.710          H  
ATOM   4201 3HZ  LYS B 274      27.536 -44.932  13.013  1.00  3.710          H  
ATOM   4202  N   ASP B 275      27.877 -42.828   5.510  1.00  2.050          N  
ATOM   4203  CA  ASP B 275      28.014 -43.554   4.255  1.00  1.960          C  
ATOM   4204  C   ASP B 275      27.200 -44.832   4.288  1.00  1.920          C  
ATOM   4205  O   ASP B 275      26.929 -45.362   5.368  1.00  2.050          O  
ATOM   4206  CB  ASP B 275      29.485 -43.932   4.050  1.00  2.780          C  
ATOM   4207  CG  ASP B 275      29.842 -44.399   2.662  1.00  2.780          C  
ATOM   4208  OD1 ASP B 275      30.134 -43.584   1.835  1.00  2.780          O  
ATOM   4209  OD2 ASP B 275      29.785 -45.588   2.424  1.00  2.780          O  
ATOM   4210  H   ASP B 275      28.723 -42.754   6.072  1.00  2.460          H  
ATOM   4211  HA  ASP B 275      27.666 -42.922   3.435  1.00  2.350          H  
ATOM   4212 1HB  ASP B 275      30.110 -43.083   4.303  1.00  3.340          H  
ATOM   4213 2HB  ASP B 275      29.736 -44.720   4.742  1.00  3.340          H  
ATOM   4214  N   ILE B 276      26.852 -45.380   3.131  1.00  1.780          N  
ATOM   4215  CA  ILE B 276      26.131 -46.651   3.115  1.00  1.790          C  
ATOM   4216  C   ILE B 276      26.952 -47.745   3.828  1.00  1.960          C  
ATOM   4217  O   ILE B 276      26.377 -48.663   4.403  1.00  2.040          O  
ATOM   4218  CB  ILE B 276      25.821 -47.094   1.664  1.00  2.500          C  
ATOM   4219  CG1 ILE B 276      24.720 -48.141   1.575  1.00  2.500          C  
ATOM   4220  CG2 ILE B 276      27.063 -47.640   0.964  1.00  2.500          C  
ATOM   4221  CD1 ILE B 276      23.349 -47.622   1.964  1.00  2.500          C  
ATOM   4222  H   ILE B 276      27.028 -44.888   2.252  1.00  2.140          H  
ATOM   4223  HA  ILE B 276      25.211 -46.516   3.663  1.00  2.150          H  
ATOM   4224  HB  ILE B 276      25.476 -46.263   1.163  1.00  3.000          H  
ATOM   4225 1HG1 ILE B 276      24.653 -48.493   0.553  1.00  3.000          H  
ATOM   4226 2HG1 ILE B 276      24.978 -48.980   2.207  1.00  3.000          H  
ATOM   4227 1HG2 ILE B 276      26.818 -47.893  -0.062  1.00  3.000          H  
ATOM   4228 2HG2 ILE B 276      27.850 -46.880   0.970  1.00  3.000          H  
ATOM   4229 3HG2 ILE B 276      27.425 -48.540   1.465  1.00  3.000          H  
ATOM   4230 1HD1 ILE B 276      22.637 -48.400   1.861  1.00  3.000          H  
ATOM   4231 2HD1 ILE B 276      23.328 -47.282   2.975  1.00  3.000          H  
ATOM   4232 3HD1 ILE B 276      23.073 -46.799   1.310  1.00  3.000          H  
ATOM   4233  N   ASP B 277      28.293 -47.624   3.858  1.00  2.050          N  
ATOM   4234  CA  ASP B 277      29.132 -48.590   4.566  1.00  2.210          C  
ATOM   4235  C   ASP B 277      29.421 -48.206   6.030  1.00  2.410          C  
ATOM   4236  O   ASP B 277      30.271 -48.815   6.681  1.00  2.600          O  
ATOM   4237  CB  ASP B 277      30.432 -48.861   3.807  1.00  3.030          C  
ATOM   4238  CG  ASP B 277      30.227 -49.722   2.548  1.00  3.030          C  
ATOM   4239  OD1 ASP B 277      29.364 -50.574   2.567  1.00  3.030          O  
ATOM   4240  OD2 ASP B 277      30.943 -49.537   1.581  1.00  3.030          O  
ATOM   4241  H   ASP B 277      28.761 -46.870   3.326  1.00  2.460          H  
ATOM   4242  HA  ASP B 277      28.589 -49.535   4.588  1.00  2.650          H  
ATOM   4243 1HB  ASP B 277      30.852 -47.905   3.493  1.00  3.640          H  
ATOM   4244 2HB  ASP B 277      31.154 -49.344   4.464  1.00  3.640          H  
ATOM   4245  N   GLY B 278      28.727 -47.188   6.549  1.00  2.380          N  
ATOM   4246  CA  GLY B 278      28.835 -46.750   7.945  1.00  2.570          C  
ATOM   4247  C   GLY B 278      29.935 -45.746   8.287  1.00  2.650          C  
ATOM   4248  O   GLY B 278      30.092 -45.375   9.453  1.00  2.790          O  
ATOM   4249  H   GLY B 278      28.041 -46.700   5.970  1.00  2.860          H  
ATOM   4250 1HA  GLY B 278      27.875 -46.317   8.229  1.00  3.080          H  
ATOM   4251 2HA  GLY B 278      28.960 -47.632   8.571  1.00  3.080          H  
ATOM   4252  N   HIS B 279      30.701 -45.322   7.299  1.00  2.600          N  
ATOM   4253  CA  HIS B 279      31.781 -44.373   7.529  1.00  2.710          C  
ATOM   4254  C   HIS B 279      31.190 -42.989   7.722  1.00  2.650          C  
ATOM   4255  O   HIS B 279      30.190 -42.646   7.095  1.00  2.460          O  
ATOM   4256  CB  HIS B 279      32.727 -44.343   6.330  1.00  3.750          C  
ATOM   4257  CG  HIS B 279      33.402 -45.635   6.083  1.00  3.750          C  
ATOM   4258  ND1 HIS B 279      34.366 -46.147   6.920  1.00  3.750          N  
ATOM   4259  CD2 HIS B 279      33.245 -46.533   5.087  1.00  3.750          C  
ATOM   4260  CE1 HIS B 279      34.775 -47.312   6.448  1.00  3.750          C  
ATOM   4261  NE2 HIS B 279      34.111 -47.568   5.335  1.00  3.750          N  
ATOM   4262  H   HIS B 279      30.539 -45.700   6.379  1.00  3.120          H  
ATOM   4263  HA  HIS B 279      32.342 -44.644   8.423  1.00  3.250          H  
ATOM   4264 1HB  HIS B 279      32.177 -44.066   5.435  1.00  4.500          H  
ATOM   4265 2HB  HIS B 279      33.490 -43.580   6.490  1.00  4.500          H  
ATOM   4266  HD2 HIS B 279      32.557 -46.447   4.245  1.00  4.500          H  
ATOM   4267  HE1 HIS B 279      35.532 -47.952   6.900  1.00  4.500          H  
ATOM   4268  HE2 HIS B 279      34.221 -48.391   4.758  1.00  4.500          H  
ATOM   4269  N   MET B 280      31.797 -42.154   8.551  1.00  2.820          N  
ATOM   4270  CA  MET B 280      31.259 -40.803   8.654  1.00  2.770          C  
ATOM   4271  C   MET B 280      31.785 -39.930   7.531  1.00  2.710          C  
ATOM   4272  O   MET B 280      32.998 -39.821   7.340  1.00  2.820          O  
ATOM   4273  CB  MET B 280      31.565 -40.189  10.017  1.00  3.900          C  
ATOM   4274  CG  MET B 280      31.024 -38.756  10.199  1.00  3.900          C  
ATOM   4275  SD  MET B 280      29.212 -38.643  10.101  1.00  3.900          S  
ATOM   4276  CE  MET B 280      28.644 -39.346  11.623  1.00  3.900          C  
ATOM   4277  H   MET B 280      32.610 -42.444   9.080  1.00  3.380          H  
ATOM   4278  HA  MET B 280      30.177 -40.848   8.546  1.00  3.320          H  
ATOM   4279 1HB  MET B 280      31.157 -40.821  10.799  1.00  4.680          H  
ATOM   4280 2HB  MET B 280      32.646 -40.150  10.159  1.00  4.680          H  
ATOM   4281 1HG  MET B 280      31.335 -38.384  11.173  1.00  4.680          H  
ATOM   4282 2HG  MET B 280      31.450 -38.096   9.439  1.00  4.680          H  
ATOM   4283 1HE  MET B 280      27.554 -39.316  11.649  1.00  4.680          H  
ATOM   4284 2HE  MET B 280      28.978 -40.375  11.699  1.00  4.680          H  
ATOM   4285 3HE  MET B 280      29.042 -38.772  12.460  1.00  4.680          H  
ATOM   4286  N   VAL B 281      30.873 -39.275   6.818  1.00  2.560          N  
ATOM   4287  CA  VAL B 281      31.230 -38.398   5.729  1.00  2.520          C  
ATOM   4288  C   VAL B 281      31.037 -36.944   6.118  1.00  2.570          C  
ATOM   4289  O   VAL B 281      29.927 -36.504   6.433  1.00  2.500          O  
ATOM   4290  CB  VAL B 281      30.327 -38.687   4.504  1.00  3.540          C  
ATOM   4291  CG1 VAL B 281      30.689 -37.755   3.325  1.00  3.540          C  
ATOM   4292  CG2 VAL B 281      30.430 -40.164   4.134  1.00  3.540          C  
ATOM   4293  H   VAL B 281      29.877 -39.424   6.989  1.00  3.070          H  
ATOM   4294  HA  VAL B 281      32.275 -38.565   5.469  1.00  3.020          H  
ATOM   4295  HB  VAL B 281      29.300 -38.465   4.769  1.00  4.250          H  
ATOM   4296 1HG1 VAL B 281      30.022 -37.960   2.488  1.00  4.250          H  
ATOM   4297 2HG1 VAL B 281      30.579 -36.715   3.619  1.00  4.250          H  
ATOM   4298 3HG1 VAL B 281      31.717 -37.933   3.024  1.00  4.250          H  
ATOM   4299 1HG2 VAL B 281      29.773 -40.382   3.288  1.00  4.250          H  
ATOM   4300 2HG2 VAL B 281      31.455 -40.406   3.868  1.00  4.250          H  
ATOM   4301 3HG2 VAL B 281      30.126 -40.769   4.988  1.00  4.250          H  
ATOM   4302  N   ASN B 282      32.122 -36.195   6.077  1.00  2.720          N  
ATOM   4303  CA  ASN B 282      32.110 -34.773   6.361  1.00  2.780          C  
ATOM   4304  C   ASN B 282      31.732 -34.107   5.045  1.00  2.660          C  
ATOM   4305  O   ASN B 282      32.469 -34.238   4.061  1.00  2.680          O  
ATOM   4306  CB  ASN B 282      33.446 -34.307   6.903  1.00  3.870          C  
ATOM   4307  CG  ASN B 282      33.416 -32.876   7.323  1.00  3.870          C  
ATOM   4308  OD1 ASN B 282      32.807 -32.037   6.648  1.00  3.870          O  
ATOM   4309  ND2 ASN B 282      34.060 -32.571   8.433  1.00  3.870          N  
ATOM   4310  H   ASN B 282      32.995 -36.645   5.831  1.00  3.260          H  
ATOM   4311  HA  ASN B 282      31.328 -34.547   7.088  1.00  3.340          H  
ATOM   4312 1HB  ASN B 282      33.727 -34.923   7.758  1.00  4.640          H  
ATOM   4313 2HB  ASN B 282      34.213 -34.433   6.139  1.00  4.640          H  
ATOM   4314 1HD2 ASN B 282      34.074 -31.624   8.764  1.00  4.640          H  
ATOM   4315 2HD2 ASN B 282      34.540 -33.284   8.949  1.00  4.640          H  
ATOM   4316  N   LEU B 283      30.593 -33.414   4.980  1.00  2.560          N  
ATOM   4317  CA  LEU B 283      30.125 -32.928   3.688  1.00  2.450          C  
ATOM   4318  C   LEU B 283      30.908 -31.688   3.236  1.00  2.600          C  
ATOM   4319  O   LEU B 283      30.654 -31.117   2.176  1.00  2.560          O  
ATOM   4320  CB  LEU B 283      28.612 -32.645   3.750  1.00  3.470          C  
ATOM   4321  CG  LEU B 283      27.678 -33.893   4.116  1.00  3.470          C  
ATOM   4322  CD1 LEU B 283      26.277 -33.423   4.246  1.00  3.470          C  
ATOM   4323  CD2 LEU B 283      27.744 -34.987   3.099  1.00  3.470          C  
ATOM   4324  H   LEU B 283      30.016 -33.231   5.811  1.00  3.070          H  
ATOM   4325  HA  LEU B 283      30.301 -33.707   2.953  1.00  2.940          H  
ATOM   4326 1HB  LEU B 283      28.436 -31.866   4.497  1.00  4.170          H  
ATOM   4327 2HB  LEU B 283      28.293 -32.264   2.782  1.00  4.170          H  
ATOM   4328  HG  LEU B 283      27.989 -34.284   5.063  1.00  4.170          H  
ATOM   4329 1HD1 LEU B 283      25.642 -34.257   4.539  1.00  4.170          H  
ATOM   4330 2HD1 LEU B 283      26.233 -32.657   4.994  1.00  4.170          H  
ATOM   4331 3HD1 LEU B 283      25.942 -33.028   3.296  1.00  4.170          H  
ATOM   4332 1HD2 LEU B 283      27.092 -35.808   3.400  1.00  4.170          H  
ATOM   4333 2HD2 LEU B 283      27.416 -34.597   2.145  1.00  4.170          H  
ATOM   4334 3HD2 LEU B 283      28.754 -35.355   3.023  1.00  4.170          H  
ATOM   4335  N   ASP B 284      31.931 -31.291   4.003  1.00  2.790          N  
ATOM   4336  CA  ASP B 284      32.817 -30.208   3.602  1.00  2.950          C  
ATOM   4337  C   ASP B 284      33.648 -30.680   2.408  1.00  2.970          C  
ATOM   4338  O   ASP B 284      34.212 -29.866   1.675  1.00  3.080          O  
ATOM   4339  CB  ASP B 284      33.692 -29.725   4.781  1.00  4.070          C  
ATOM   4340  CG  ASP B 284      34.412 -28.317   4.592  1.00  4.070          C  
ATOM   4341  OD1 ASP B 284      33.742 -27.355   4.266  1.00  4.070          O  
ATOM   4342  OD2 ASP B 284      35.599 -28.234   4.814  1.00  4.070          O  
ATOM   4343  H   ASP B 284      32.111 -31.754   4.896  1.00  3.350          H  
ATOM   4344  HA  ASP B 284      32.221 -29.384   3.252  1.00  3.540          H  
ATOM   4345 1HB  ASP B 284      33.059 -29.650   5.670  1.00  4.880          H  
ATOM   4346 2HB  ASP B 284      34.450 -30.478   4.994  1.00  4.880          H  
ATOM   4347  N   LYS B 285      33.673 -32.004   2.144  1.00  2.870          N  
ATOM   4348  CA  LYS B 285      34.407 -32.513   0.993  1.00  2.890          C  
ATOM   4349  C   LYS B 285      33.775 -32.001  -0.307  1.00  2.800          C  
ATOM   4350  O   LYS B 285      34.392 -32.080  -1.367  1.00  2.850          O  
ATOM   4351  CB  LYS B 285      34.477 -34.055   0.924  1.00  4.040          C  
ATOM   4352  CG  LYS B 285      33.176 -34.817   0.539  1.00  4.040          C  
ATOM   4353  CD  LYS B 285      33.450 -36.358   0.430  1.00  4.040          C  
ATOM   4354  CE  LYS B 285      32.236 -37.118  -0.141  1.00  4.040          C  
ATOM   4355  NZ  LYS B 285      32.477 -38.609  -0.332  1.00  4.040          N  
ATOM   4356  H   LYS B 285      33.193 -32.664   2.766  1.00  3.440          H  
ATOM   4357  HA  LYS B 285      35.427 -32.132   1.040  1.00  3.470          H  
ATOM   4358 1HB  LYS B 285      35.247 -34.343   0.211  1.00  4.850          H  
ATOM   4359 2HB  LYS B 285      34.783 -34.434   1.900  1.00  4.850          H  
ATOM   4360 1HG  LYS B 285      32.409 -34.638   1.298  1.00  4.850          H  
ATOM   4361 2HG  LYS B 285      32.802 -34.461  -0.422  1.00  4.850          H  
ATOM   4362 1HD  LYS B 285      34.311 -36.528  -0.215  1.00  4.850          H  
ATOM   4363 2HD  LYS B 285      33.675 -36.751   1.422  1.00  4.850          H  
ATOM   4364 1HE  LYS B 285      31.394 -36.984   0.529  1.00  4.850          H  
ATOM   4365 2HE  LYS B 285      31.994 -36.689  -1.107  1.00  4.850          H  
ATOM   4366 1HZ  LYS B 285      31.613 -39.059  -0.738  1.00  4.850          H  
ATOM   4367 2HZ  LYS B 285      33.240 -38.749  -0.970  1.00  4.850          H  
ATOM   4368 3HZ  LYS B 285      32.695 -39.051   0.542  1.00  4.850          H  
ATOM   4369  N   TYR B 286      32.530 -31.500  -0.239  1.00  2.680          N  
ATOM   4370  CA  TYR B 286      31.832 -31.029  -1.415  1.00  2.610          C  
ATOM   4371  C   TYR B 286      32.032 -29.537  -1.667  1.00  2.780          C  
ATOM   4372  O   TYR B 286      31.428 -28.973  -2.579  1.00  2.760          O  
ATOM   4373  CB  TYR B 286      30.344 -31.325  -1.297  1.00  3.680          C  
ATOM   4374  CG  TYR B 286      30.018 -32.802  -1.307  1.00  3.680          C  
ATOM   4375  CD1 TYR B 286      29.683 -33.424  -0.134  1.00  3.680          C  
ATOM   4376  CD2 TYR B 286      30.074 -33.538  -2.483  1.00  3.680          C  
ATOM   4377  CE1 TYR B 286      29.409 -34.752  -0.116  1.00  3.680          C  
ATOM   4378  CE2 TYR B 286      29.786 -34.888  -2.451  1.00  3.680          C  
ATOM   4379  CZ  TYR B 286      29.452 -35.482  -1.260  1.00  3.680          C  
ATOM   4380  OH  TYR B 286      29.171 -36.825  -1.187  1.00  3.680          O  
ATOM   4381  H   TYR B 286      32.047 -31.440   0.660  1.00  3.220          H  
ATOM   4382  HA  TYR B 286      32.223 -31.567  -2.277  1.00  3.130          H  
ATOM   4383 1HB  TYR B 286      29.964 -30.897  -0.368  1.00  4.420          H  
ATOM   4384 2HB  TYR B 286      29.825 -30.847  -2.103  1.00  4.420          H  
ATOM   4385  HD1 TYR B 286      29.642 -32.857   0.778  1.00  4.420          H  
ATOM   4386  HD2 TYR B 286      30.346 -33.055  -3.422  1.00  4.420          H  
ATOM   4387  HE1 TYR B 286      29.157 -35.242   0.801  1.00  4.420          H  
ATOM   4388  HE2 TYR B 286      29.826 -35.482  -3.353  1.00  4.420          H  
ATOM   4389  HH  TYR B 286      29.234 -37.227  -2.063  1.00  4.420          H  
ATOM   4390  N   ARG B 287      32.874 -28.871  -0.885  1.00  2.960          N  
ATOM   4391  CA  ARG B 287      33.106 -27.460  -1.159  1.00  3.130          C  
ATOM   4392  C   ARG B 287      33.655 -27.340  -2.567  1.00  3.220          C  
ATOM   4393  O   ARG B 287      34.597 -28.049  -2.922  1.00  3.270          O  
ATOM   4394  CB  ARG B 287      34.148 -26.904  -0.207  1.00  4.310          C  
ATOM   4395  CG  ARG B 287      33.749 -26.842   1.230  1.00  4.310          C  
ATOM   4396  CD  ARG B 287      32.946 -25.685   1.582  1.00  4.310          C  
ATOM   4397  NE  ARG B 287      33.664 -24.439   1.423  1.00  4.310          N  
ATOM   4398  CZ  ARG B 287      34.520 -23.921   2.343  1.00  4.310          C  
ATOM   4399  NH1 ARG B 287      34.786 -24.569   3.476  1.00  4.310          N  
ATOM   4400  NH2 ARG B 287      35.105 -22.752   2.100  1.00  4.310          N  
ATOM   4401  H   ARG B 287      33.359 -29.339  -0.111  1.00  3.550          H  
ATOM   4402  HA  ARG B 287      32.172 -26.906  -1.086  1.00  3.760          H  
ATOM   4403 1HB  ARG B 287      35.038 -27.529  -0.253  1.00  5.180          H  
ATOM   4404 2HB  ARG B 287      34.435 -25.907  -0.527  1.00  5.180          H  
ATOM   4405 1HG  ARG B 287      33.128 -27.696   1.459  1.00  5.180          H  
ATOM   4406 2HG  ARG B 287      34.639 -26.874   1.856  1.00  5.180          H  
ATOM   4407 1HD  ARG B 287      32.043 -25.648   0.976  1.00  5.180          H  
ATOM   4408 2HD  ARG B 287      32.683 -25.784   2.612  1.00  5.180          H  
ATOM   4409  HE  ARG B 287      33.494 -23.904   0.584  1.00  5.180          H  
ATOM   4410 1HH1 ARG B 287      34.358 -25.497   3.685  1.00  5.180          H  
ATOM   4411 2HH1 ARG B 287      35.424 -24.176   4.146  1.00  5.180          H  
ATOM   4412 1HH2 ARG B 287      34.909 -22.257   1.241  1.00  5.180          H  
ATOM   4413 2HH2 ARG B 287      35.745 -22.355   2.772  1.00  5.180          H  
ATOM   4414  N   GLY B 288      33.127 -26.418  -3.370  1.00  3.240          N  
ATOM   4415  CA  GLY B 288      33.635 -26.251  -4.722  1.00  3.330          C  
ATOM   4416  C   GLY B 288      32.926 -27.147  -5.726  1.00  3.160          C  
ATOM   4417  O   GLY B 288      33.170 -27.044  -6.923  1.00  3.240          O  
ATOM   4418  H   GLY B 288      32.339 -25.832  -3.076  1.00  3.890          H  
ATOM   4419 1HA  GLY B 288      33.513 -25.210  -5.020  1.00  4.000          H  
ATOM   4420 2HA  GLY B 288      34.702 -26.464  -4.737  1.00  4.000          H  
ATOM   4421  N   PHE B 289      32.038 -28.011  -5.261  1.00  2.950          N  
ATOM   4422  CA  PHE B 289      31.316 -28.894  -6.159  1.00  2.790          C  
ATOM   4423  C   PHE B 289      29.874 -28.487  -6.268  1.00  2.690          C  
ATOM   4424  O   PHE B 289      29.279 -27.966  -5.326  1.00  2.670          O  
ATOM   4425  CB  PHE B 289      31.380 -30.348  -5.697  1.00  3.970          C  
ATOM   4426  CG  PHE B 289      32.719 -30.948  -5.828  1.00  3.970          C  
ATOM   4427  CD1 PHE B 289      33.647 -30.867  -4.816  1.00  3.970          C  
ATOM   4428  CD2 PHE B 289      33.058 -31.606  -6.983  1.00  3.970          C  
ATOM   4429  CE1 PHE B 289      34.879 -31.439  -4.953  1.00  3.970          C  
ATOM   4430  CE2 PHE B 289      34.286 -32.173  -7.135  1.00  3.970          C  
ATOM   4431  CZ  PHE B 289      35.204 -32.098  -6.118  1.00  3.970          C  
ATOM   4432  H   PHE B 289      31.871 -28.091  -4.256  1.00  3.540          H  
ATOM   4433  HA  PHE B 289      31.760 -28.831  -7.154  1.00  3.350          H  
ATOM   4434 1HB  PHE B 289      31.073 -30.414  -4.657  1.00  4.760          H  
ATOM   4435 2HB  PHE B 289      30.673 -30.944  -6.287  1.00  4.760          H  
ATOM   4436  HD1 PHE B 289      33.407 -30.342  -3.902  1.00  4.760          H  
ATOM   4437  HD2 PHE B 289      32.330 -31.670  -7.781  1.00  4.760          H  
ATOM   4438  HE1 PHE B 289      35.600 -31.366  -4.134  1.00  4.760          H  
ATOM   4439  HE2 PHE B 289      34.535 -32.681  -8.060  1.00  4.760          H  
ATOM   4440  HZ  PHE B 289      36.186 -32.551  -6.231  1.00  4.760          H  
ATOM   4441  N   VAL B 290      29.308 -28.749  -7.423  1.00  2.640          N  
ATOM   4442  CA  VAL B 290      27.898 -28.519  -7.626  1.00  2.540          C  
ATOM   4443  C   VAL B 290      27.277 -29.829  -7.211  1.00  2.320          C  
ATOM   4444  O   VAL B 290      27.780 -30.889  -7.591  1.00  2.260          O  
ATOM   4445  CB  VAL B 290      27.610 -28.164  -9.085  1.00  3.600          C  
ATOM   4446  CG1 VAL B 290      26.115 -27.954  -9.327  1.00  3.600          C  
ATOM   4447  CG2 VAL B 290      28.418 -26.915  -9.447  1.00  3.600          C  
ATOM   4448  H   VAL B 290      29.876 -29.185  -8.157  1.00  3.170          H  
ATOM   4449  HA  VAL B 290      27.544 -27.719  -6.971  1.00  3.050          H  
ATOM   4450  HB  VAL B 290      27.905 -28.990  -9.695  1.00  4.320          H  
ATOM   4451 1HG1 VAL B 290      25.948 -27.721 -10.379  1.00  4.320          H  
ATOM   4452 2HG1 VAL B 290      25.566 -28.856  -9.068  1.00  4.320          H  
ATOM   4453 3HG1 VAL B 290      25.758 -27.125  -8.708  1.00  4.320          H  
ATOM   4454 1HG2 VAL B 290      28.248 -26.655 -10.474  1.00  4.320          H  
ATOM   4455 2HG2 VAL B 290      28.110 -26.092  -8.808  1.00  4.320          H  
ATOM   4456 3HG2 VAL B 290      29.478 -27.113  -9.298  1.00  4.320          H  
ATOM   4457  N   CYS B 291      26.279 -29.794  -6.353  1.00  2.190          N  
ATOM   4458  CA  CYS B 291      25.763 -31.074  -5.893  1.00  1.970          C  
ATOM   4459  C   CYS B 291      24.303 -31.354  -6.149  1.00  1.820          C  
ATOM   4460  O   CYS B 291      23.442 -30.462  -6.194  1.00  1.860          O  
ATOM   4461  CB  CYS B 291      26.061 -31.255  -4.407  1.00  2.850          C  
ATOM   4462  SG  CYS B 291      27.819 -31.232  -4.060  1.00  2.850          S  
ATOM   4463  H   CYS B 291      25.891 -28.883  -6.080  1.00  2.630          H  
ATOM   4464  HA  CYS B 291      26.312 -31.859  -6.403  1.00  2.360          H  
ATOM   4465 1HB  CYS B 291      25.591 -30.484  -3.828  1.00  3.420          H  
ATOM   4466 2HB  CYS B 291      25.660 -32.211  -4.068  1.00  3.420          H  
ATOM   4467  HG  CYS B 291      28.069 -30.104  -4.747  1.00  3.420          H  
ATOM   4468  N   ILE B 292      24.041 -32.650  -6.274  1.00  1.650          N  
ATOM   4469  CA  ILE B 292      22.722 -33.230  -6.339  1.00  1.510          C  
ATOM   4470  C   ILE B 292      22.510 -34.156  -5.164  1.00  1.350          C  
ATOM   4471  O   ILE B 292      23.046 -35.270  -5.085  1.00  1.300          O  
ATOM   4472  CB  ILE B 292      22.512 -34.046  -7.618  1.00  2.170          C  
ATOM   4473  CG1 ILE B 292      22.691 -33.149  -8.828  1.00  2.170          C  
ATOM   4474  CG2 ILE B 292      21.122 -34.760  -7.593  1.00  2.170          C  
ATOM   4475  CD1 ILE B 292      22.716 -33.866 -10.142  1.00  2.170          C  
ATOM   4476  H   ILE B 292      24.844 -33.278  -6.310  1.00  1.980          H  
ATOM   4477  HA  ILE B 292      21.979 -32.434  -6.287  1.00  1.810          H  
ATOM   4478  HB  ILE B 292      23.283 -34.767  -7.661  1.00  2.600          H  
ATOM   4479 1HG1 ILE B 292      21.889 -32.429  -8.841  1.00  2.600          H  
ATOM   4480 2HG1 ILE B 292      23.628 -32.620  -8.723  1.00  2.600          H  
ATOM   4481 1HG2 ILE B 292      20.986 -35.359  -8.479  1.00  2.600          H  
ATOM   4482 2HG2 ILE B 292      21.040 -35.417  -6.726  1.00  2.600          H  
ATOM   4483 3HG2 ILE B 292      20.341 -34.003  -7.542  1.00  2.600          H  
ATOM   4484 1HD1 ILE B 292      22.856 -33.138 -10.935  1.00  2.600          H  
ATOM   4485 2HD1 ILE B 292      23.540 -34.578 -10.156  1.00  2.600          H  
ATOM   4486 3HD1 ILE B 292      21.785 -34.389 -10.308  1.00  2.600          H  
ATOM   4487  N   VAL B 293      21.650 -33.701  -4.299  1.00  1.290          N  
ATOM   4488  CA  VAL B 293      21.273 -34.426  -3.118  1.00  1.170          C  
ATOM   4489  C   VAL B 293      19.885 -34.939  -3.391  1.00  1.060          C  
ATOM   4490  O   VAL B 293      19.008 -34.169  -3.777  1.00  1.100          O  
ATOM   4491  CB  VAL B 293      21.315 -33.491  -1.890  1.00  1.690          C  
ATOM   4492  CG1 VAL B 293      20.878 -34.218  -0.656  1.00  1.690          C  
ATOM   4493  CG2 VAL B 293      22.715 -32.954  -1.719  1.00  1.690          C  
ATOM   4494  H   VAL B 293      21.277 -32.756  -4.463  1.00  1.550          H  
ATOM   4495  HA  VAL B 293      21.937 -35.272  -2.970  1.00  1.400          H  
ATOM   4496  HB  VAL B 293      20.646 -32.675  -2.044  1.00  2.020          H  
ATOM   4497 1HG1 VAL B 293      20.915 -33.547   0.199  1.00  2.020          H  
ATOM   4498 2HG1 VAL B 293      19.866 -34.581  -0.787  1.00  2.020          H  
ATOM   4499 3HG1 VAL B 293      21.537 -35.040  -0.495  1.00  2.020          H  
ATOM   4500 1HG2 VAL B 293      22.741 -32.289  -0.862  1.00  2.020          H  
ATOM   4501 2HG2 VAL B 293      23.377 -33.773  -1.559  1.00  2.020          H  
ATOM   4502 3HG2 VAL B 293      23.022 -32.406  -2.609  1.00  2.020          H  
ATOM   4503  N   THR B 294      19.661 -36.228  -3.252  1.00  0.970          N  
ATOM   4504  CA  THR B 294      18.329 -36.688  -3.598  1.00  0.950          C  
ATOM   4505  C   THR B 294      17.816 -37.848  -2.783  1.00  0.920          C  
ATOM   4506  O   THR B 294      18.601 -38.654  -2.285  1.00  0.920          O  
ATOM   4507  CB  THR B 294      18.298 -37.018  -5.081  1.00  1.340          C  
ATOM   4508  OG1 THR B 294      16.964 -37.344  -5.449  1.00  1.340          O  
ATOM   4509  CG2 THR B 294      19.252 -38.149  -5.419  1.00  1.340          C  
ATOM   4510  H   THR B 294      20.409 -36.863  -2.954  1.00  1.160          H  
ATOM   4511  HA  THR B 294      17.639 -35.866  -3.427  1.00  1.140          H  
ATOM   4512  HB  THR B 294      18.604 -36.147  -5.620  1.00  1.610          H  
ATOM   4513  HG1 THR B 294      16.424 -36.530  -5.355  1.00  1.610          H  
ATOM   4514 1HG2 THR B 294      19.207 -38.319  -6.473  1.00  1.610          H  
ATOM   4515 2HG2 THR B 294      20.270 -37.871  -5.139  1.00  1.610          H  
ATOM   4516 3HG2 THR B 294      18.966 -39.050  -4.890  1.00  1.610          H  
ATOM   4517  N   ASN B 295      16.487 -37.914  -2.650  1.00  0.980          N  
ATOM   4518  CA  ASN B 295      15.842 -39.040  -1.946  1.00  1.080          C  
ATOM   4519  C   ASN B 295      15.651 -40.232  -2.841  1.00  1.120          C  
ATOM   4520  O   ASN B 295      15.148 -40.095  -3.951  1.00  1.190          O  
ATOM   4521  CB  ASN B 295      14.510 -38.678  -1.337  1.00  1.470          C  
ATOM   4522  CG  ASN B 295      14.640 -37.882  -0.171  1.00  1.470          C  
ATOM   4523  OD1 ASN B 295      15.392 -38.262   0.719  1.00  1.470          O  
ATOM   4524  ND2 ASN B 295      13.955 -36.805  -0.137  1.00  1.470          N  
ATOM   4525  H   ASN B 295      15.949 -37.170  -3.110  1.00  1.180          H  
ATOM   4526  HA  ASN B 295      16.502 -39.360  -1.139  1.00  1.300          H  
ATOM   4527 1HB  ASN B 295      13.909 -38.139  -2.067  1.00  1.770          H  
ATOM   4528 2HB  ASN B 295      13.974 -39.594  -1.075  1.00  1.770          H  
ATOM   4529 1HD2 ASN B 295      14.008 -36.182   0.643  1.00  1.770          H  
ATOM   4530 2HD2 ASN B 295      13.380 -36.588  -0.918  1.00  1.770          H  
ATOM   4531  N   VAL B 296      16.020 -41.416  -2.366  1.00  1.140          N  
ATOM   4532  CA  VAL B 296      15.855 -42.601  -3.211  1.00  1.230          C  
ATOM   4533  C   VAL B 296      15.184 -43.797  -2.527  1.00  1.400          C  
ATOM   4534  O   VAL B 296      15.030 -43.858  -1.304  1.00  1.470          O  
ATOM   4535  CB  VAL B 296      17.208 -43.077  -3.806  1.00  1.690          C  
ATOM   4536  CG1 VAL B 296      17.839 -41.957  -4.614  1.00  1.690          C  
ATOM   4537  CG2 VAL B 296      18.125 -43.571  -2.739  1.00  1.690          C  
ATOM   4538  H   VAL B 296      16.404 -41.457  -1.412  1.00  1.370          H  
ATOM   4539  HA  VAL B 296      15.220 -42.321  -4.049  1.00  1.480          H  
ATOM   4540  HB  VAL B 296      17.007 -43.892  -4.501  1.00  2.020          H  
ATOM   4541 1HG1 VAL B 296      18.760 -42.306  -5.077  1.00  2.020          H  
ATOM   4542 2HG1 VAL B 296      17.143 -41.640  -5.378  1.00  2.020          H  
ATOM   4543 3HG1 VAL B 296      18.065 -41.114  -3.961  1.00  2.020          H  
ATOM   4544 1HG2 VAL B 296      19.034 -43.919  -3.183  1.00  2.020          H  
ATOM   4545 2HG2 VAL B 296      18.341 -42.767  -2.053  1.00  2.020          H  
ATOM   4546 3HG2 VAL B 296      17.662 -44.399  -2.217  1.00  2.020          H  
ATOM   4547  N   ALA B 297      14.802 -44.754  -3.357  1.00  1.520          N  
ATOM   4548  CA  ALA B 297      14.197 -46.004  -2.939  1.00  1.710          C  
ATOM   4549  C   ALA B 297      14.416 -47.034  -4.029  1.00  1.780          C  
ATOM   4550  O   ALA B 297      14.763 -46.660  -5.161  1.00  1.710          O  
ATOM   4551  CB  ALA B 297      12.750 -45.807  -2.644  1.00  2.320          C  
ATOM   4552  H   ALA B 297      14.960 -44.624  -4.343  1.00  1.820          H  
ATOM   4553  HA  ALA B 297      14.692 -46.355  -2.040  1.00  2.050          H  
ATOM   4554 1HB  ALA B 297      12.321 -46.726  -2.340  1.00  2.780          H  
ATOM   4555 2HB  ALA B 297      12.674 -45.088  -1.840  1.00  2.780          H  
ATOM   4556 3HB  ALA B 297      12.264 -45.446  -3.527  1.00  2.780          H  
ATOM   4557  N   SER B 298      14.240 -48.317  -3.686  1.00  1.950          N  
ATOM   4558  CA  SER B 298      14.476 -49.418  -4.608  1.00  2.030          C  
ATOM   4559  C   SER B 298      13.228 -50.076  -5.175  1.00  2.230          C  
ATOM   4560  O   SER B 298      13.282 -50.710  -6.230  1.00  2.300          O  
ATOM   4561  CB  SER B 298      15.274 -50.481  -3.872  1.00  2.810          C  
ATOM   4562  OG  SER B 298      14.537 -51.037  -2.801  1.00  2.810          O  
ATOM   4563  H   SER B 298      13.887 -48.558  -2.757  1.00  2.340          H  
ATOM   4564  HA  SER B 298      15.058 -49.032  -5.438  1.00  2.440          H  
ATOM   4565 1HB  SER B 298      15.557 -51.270  -4.549  1.00  3.370          H  
ATOM   4566 2HB  SER B 298      16.189 -50.033  -3.486  1.00  3.370          H  
ATOM   4567  HG  SER B 298      15.203 -51.415  -2.209  1.00  3.370          H  
ATOM   4568  N   GLN B 299      12.092 -49.940  -4.491  1.00  2.320          N  
ATOM   4569  CA  GLN B 299      10.886 -50.634  -4.932  1.00  2.530          C  
ATOM   4570  C   GLN B 299       9.939 -49.767  -5.745  1.00  2.550          C  
ATOM   4571  O   GLN B 299       8.886 -50.232  -6.180  1.00  2.710          O  
ATOM   4572  CB  GLN B 299      10.140 -51.179  -3.720  1.00  3.460          C  
ATOM   4573  CG  GLN B 299      10.978 -52.115  -2.870  1.00  3.460          C  
ATOM   4574  CD  GLN B 299      11.454 -53.317  -3.627  1.00  3.460          C  
ATOM   4575  OE1 GLN B 299      10.651 -54.100  -4.141  1.00  3.460          O  
ATOM   4576  NE2 GLN B 299      12.770 -53.466  -3.725  1.00  3.460          N  
ATOM   4577  H   GLN B 299      12.073 -49.418  -3.612  1.00  2.780          H  
ATOM   4578  HA  GLN B 299      11.184 -51.469  -5.564  1.00  3.040          H  
ATOM   4579 1HB  GLN B 299       9.818 -50.352  -3.109  1.00  4.150          H  
ATOM   4580 2HB  GLN B 299       9.248 -51.710  -4.047  1.00  4.150          H  
ATOM   4581 1HG  GLN B 299      11.852 -51.573  -2.515  1.00  4.150          H  
ATOM   4582 2HG  GLN B 299      10.382 -52.450  -2.021  1.00  4.150          H  
ATOM   4583 1HE2 GLN B 299      13.152 -54.242  -4.229  1.00  4.150          H  
ATOM   4584 2HE2 GLN B 299      13.390 -52.780  -3.304  1.00  4.150          H  
ATOM   4585  N   CYS B 300      10.299 -48.510  -5.938  1.00  2.410          N  
ATOM   4586  CA  CYS B 300       9.422 -47.574  -6.619  1.00  2.450          C  
ATOM   4587  C   CYS B 300       9.423 -47.727  -8.123  1.00  2.510          C  
ATOM   4588  O   CYS B 300      10.457 -47.979  -8.737  1.00  2.430          O  
ATOM   4589  CB  CYS B 300       9.820 -46.144  -6.344  1.00  3.410          C  
ATOM   4590  SG  CYS B 300       9.692 -45.643  -4.673  1.00  3.410          S  
ATOM   4591  H   CYS B 300      11.204 -48.224  -5.596  1.00  2.890          H  
ATOM   4592  HA  CYS B 300       8.408 -47.737  -6.250  1.00  2.940          H  
ATOM   4593 1HB  CYS B 300      10.832 -45.999  -6.671  1.00  4.100          H  
ATOM   4594 2HB  CYS B 300       9.183 -45.493  -6.933  1.00  4.100          H  
ATOM   4595  HG  CYS B 300       8.773 -46.571  -4.327  1.00  4.100          H  
ATOM   4596  N   GLY B 301       8.283 -47.427  -8.740  1.00  2.640          N  
ATOM   4597  CA  GLY B 301       8.152 -47.454 -10.198  1.00  2.710          C  
ATOM   4598  C   GLY B 301       9.157 -46.553 -10.923  1.00  2.590          C  
ATOM   4599  O   GLY B 301       9.576 -46.857 -12.037  1.00  2.640          O  
ATOM   4600  H   GLY B 301       7.466 -47.230  -8.178  1.00  3.170          H  
ATOM   4601 1HA  GLY B 301       8.273 -48.481 -10.544  1.00  3.250          H  
ATOM   4602 2HA  GLY B 301       7.141 -47.152 -10.470  1.00  3.250          H  
ATOM   4603  N   LYS B 302       9.560 -45.451 -10.293  1.00  2.440          N  
ATOM   4604  CA  LYS B 302      10.517 -44.529 -10.890  1.00  2.330          C  
ATOM   4605  C   LYS B 302      11.957 -44.736 -10.438  1.00  2.130          C  
ATOM   4606  O   LYS B 302      12.813 -43.889 -10.722  1.00  2.020          O  
ATOM   4607  CB  LYS B 302      10.073 -43.080 -10.675  1.00  3.310          C  
ATOM   4608  CG  LYS B 302       8.731 -42.720 -11.358  1.00  3.310          C  
ATOM   4609  CD  LYS B 302       8.857 -42.757 -12.906  1.00  3.310          C  
ATOM   4610  CE  LYS B 302       7.584 -42.335 -13.605  1.00  3.310          C  
ATOM   4611  NZ  LYS B 302       7.745 -42.350 -15.088  1.00  3.310          N  
ATOM   4612  H   LYS B 302       9.167 -45.222  -9.393  1.00  2.930          H  
ATOM   4613  HA  LYS B 302      10.528 -44.715 -11.958  1.00  2.800          H  
ATOM   4614 1HB  LYS B 302       9.964 -42.887  -9.612  1.00  3.970          H  
ATOM   4615 2HB  LYS B 302      10.838 -42.399 -11.053  1.00  3.970          H  
ATOM   4616 1HG  LYS B 302       7.962 -43.424 -11.047  1.00  3.970          H  
ATOM   4617 2HG  LYS B 302       8.431 -41.715 -11.052  1.00  3.970          H  
ATOM   4618 1HD  LYS B 302       9.667 -42.093 -13.217  1.00  3.970          H  
ATOM   4619 2HD  LYS B 302       9.079 -43.761 -13.251  1.00  3.970          H  
ATOM   4620 1HE  LYS B 302       6.783 -43.020 -13.330  1.00  3.970          H  
ATOM   4621 2HE  LYS B 302       7.313 -41.342 -13.289  1.00  3.970          H  
ATOM   4622 1HZ  LYS B 302       6.877 -42.065 -15.526  1.00  3.970          H  
ATOM   4623 2HZ  LYS B 302       8.485 -41.704 -15.355  1.00  3.970          H  
ATOM   4624 3HZ  LYS B 302       7.986 -43.282 -15.394  1.00  3.970          H  
ATOM   4625  N   THR B 303      12.250 -45.858  -9.765  1.00  2.120          N  
ATOM   4626  CA  THR B 303      13.622 -46.114  -9.331  1.00  1.960          C  
ATOM   4627  C   THR B 303      14.514 -46.302 -10.558  1.00  1.960          C  
ATOM   4628  O   THR B 303      15.671 -45.886 -10.566  1.00  1.810          O  
ATOM   4629  CB  THR B 303      13.708 -47.375  -8.402  1.00  2.810          C  
ATOM   4630  OG1 THR B 303      14.975 -47.411  -7.731  1.00  2.810          O  
ATOM   4631  CG2 THR B 303      13.577 -48.683  -9.188  1.00  2.810          C  
ATOM   4632  H   THR B 303      11.523 -46.548  -9.554  1.00  2.540          H  
ATOM   4633  HA  THR B 303      13.985 -45.250  -8.776  1.00  2.350          H  
ATOM   4634  HB  THR B 303      12.904 -47.330  -7.666  1.00  3.370          H  
ATOM   4635  HG1 THR B 303      14.883 -47.009  -6.838  1.00  3.370          H  
ATOM   4636 1HG2 THR B 303      13.627 -49.512  -8.490  1.00  3.370          H  
ATOM   4637 2HG2 THR B 303      12.625 -48.715  -9.709  1.00  3.370          H  
ATOM   4638 3HG2 THR B 303      14.384 -48.791  -9.900  1.00  3.370          H  
ATOM   4639  N   GLU B 304      13.981 -46.914 -11.626  1.00  2.160          N  
ATOM   4640  CA  GLU B 304      14.787 -47.161 -12.811  1.00  2.200          C  
ATOM   4641  C   GLU B 304      15.156 -45.862 -13.502  1.00  2.160          C  
ATOM   4642  O   GLU B 304      16.288 -45.692 -13.973  1.00  2.130          O  
ATOM   4643  CB  GLU B 304      14.057 -48.086 -13.783  1.00  3.060          C  
ATOM   4644  CG  GLU B 304      13.908 -49.523 -13.288  1.00  3.060          C  
ATOM   4645  CD  GLU B 304      13.167 -50.399 -14.259  1.00  3.060          C  
ATOM   4646  OE1 GLU B 304      12.690 -49.883 -15.241  1.00  3.060          O  
ATOM   4647  OE2 GLU B 304      13.074 -51.579 -14.019  1.00  3.060          O  
ATOM   4648  H   GLU B 304      13.021 -47.231 -11.587  1.00  2.590          H  
ATOM   4649  HA  GLU B 304      15.707 -47.650 -12.497  1.00  2.640          H  
ATOM   4650 1HB  GLU B 304      13.059 -47.691 -13.978  1.00  3.680          H  
ATOM   4651 2HB  GLU B 304      14.593 -48.110 -14.732  1.00  3.680          H  
ATOM   4652 1HG  GLU B 304      14.900 -49.941 -13.111  1.00  3.680          H  
ATOM   4653 2HG  GLU B 304      13.378 -49.512 -12.337  1.00  3.680          H  
ATOM   4654  N   VAL B 305      14.201 -44.930 -13.529  1.00  2.190          N  
ATOM   4655  CA  VAL B 305      14.407 -43.645 -14.171  1.00  2.190          C  
ATOM   4656  C   VAL B 305      15.428 -42.857 -13.400  1.00  2.020          C  
ATOM   4657  O   VAL B 305      16.379 -42.328 -13.976  1.00  2.010          O  
ATOM   4658  CB  VAL B 305      13.097 -42.826 -14.225  1.00  3.070          C  
ATOM   4659  CG1 VAL B 305      13.379 -41.378 -14.760  1.00  3.070          C  
ATOM   4660  CG2 VAL B 305      12.089 -43.547 -15.099  1.00  3.070          C  
ATOM   4661  H   VAL B 305      13.309 -45.158 -13.115  1.00  2.630          H  
ATOM   4662  HA  VAL B 305      14.775 -43.811 -15.184  1.00  2.630          H  
ATOM   4663  HB  VAL B 305      12.692 -42.728 -13.214  1.00  3.680          H  
ATOM   4664 1HG1 VAL B 305      12.444 -40.806 -14.779  1.00  3.680          H  
ATOM   4665 2HG1 VAL B 305      14.087 -40.862 -14.115  1.00  3.680          H  
ATOM   4666 3HG1 VAL B 305      13.789 -41.433 -15.769  1.00  3.680          H  
ATOM   4667 1HG2 VAL B 305      11.164 -42.979 -15.128  1.00  3.680          H  
ATOM   4668 2HG2 VAL B 305      12.489 -43.642 -16.109  1.00  3.680          H  
ATOM   4669 3HG2 VAL B 305      11.892 -44.539 -14.693  1.00  3.680          H  
ATOM   4670  N   ASN B 306      15.227 -42.782 -12.087  1.00  1.890          N  
ATOM   4671  CA  ASN B 306      16.091 -42.026 -11.219  1.00  1.730          C  
ATOM   4672  C   ASN B 306      17.520 -42.540 -11.258  1.00  1.600          C  
ATOM   4673  O   ASN B 306      18.452 -41.764 -11.468  1.00  1.560          O  
ATOM   4674  CB  ASN B 306      15.547 -42.073  -9.814  1.00  2.490          C  
ATOM   4675  CG  ASN B 306      16.251 -41.170  -8.913  1.00  2.490          C  
ATOM   4676  OD1 ASN B 306      16.073 -39.940  -8.975  1.00  2.490          O  
ATOM   4677  ND2 ASN B 306      17.046 -41.732  -8.059  1.00  2.490          N  
ATOM   4678  H   ASN B 306      14.418 -43.250 -11.671  1.00  2.270          H  
ATOM   4679  HA  ASN B 306      16.102 -40.994 -11.561  1.00  2.080          H  
ATOM   4680 1HB  ASN B 306      14.486 -41.813  -9.827  1.00  2.980          H  
ATOM   4681 2HB  ASN B 306      15.621 -43.092  -9.428  1.00  2.980          H  
ATOM   4682 1HD2 ASN B 306      17.563 -41.170  -7.410  1.00  2.980          H  
ATOM   4683 2HD2 ASN B 306      17.149 -42.727  -8.044  1.00  2.980          H  
ATOM   4684  N   TYR B 307      17.722 -43.844 -11.053  1.00  1.590          N  
ATOM   4685  CA  TYR B 307      19.082 -44.342 -11.071  1.00  1.520          C  
ATOM   4686  C   TYR B 307      19.731 -44.224 -12.427  1.00  1.630          C  
ATOM   4687  O   TYR B 307      20.894 -43.839 -12.503  1.00  1.580          O  
ATOM   4688  CB  TYR B 307      19.166 -45.786 -10.610  1.00  2.160          C  
ATOM   4689  CG  TYR B 307      19.237 -45.992  -9.121  1.00  2.160          C  
ATOM   4690  CD1 TYR B 307      18.106 -46.224  -8.372  1.00  2.160          C  
ATOM   4691  CD2 TYR B 307      20.477 -45.981  -8.508  1.00  2.160          C  
ATOM   4692  CE1 TYR B 307      18.208 -46.436  -7.024  1.00  2.160          C  
ATOM   4693  CE2 TYR B 307      20.576 -46.203  -7.161  1.00  2.160          C  
ATOM   4694  CZ  TYR B 307      19.438 -46.436  -6.421  1.00  2.160          C  
ATOM   4695  OH  TYR B 307      19.523 -46.688  -5.085  1.00  2.160          O  
ATOM   4696  H   TYR B 307      16.943 -44.487 -10.877  1.00  1.910          H  
ATOM   4697  HA  TYR B 307      19.667 -43.738 -10.379  1.00  1.820          H  
ATOM   4698 1HB  TYR B 307      18.298 -46.333 -10.988  1.00  2.590          H  
ATOM   4699 2HB  TYR B 307      20.045 -46.227 -11.049  1.00  2.590          H  
ATOM   4700  HD1 TYR B 307      17.138 -46.244  -8.832  1.00  2.590          H  
ATOM   4701  HD2 TYR B 307      21.371 -45.802  -9.101  1.00  2.590          H  
ATOM   4702  HE1 TYR B 307      17.306 -46.620  -6.436  1.00  2.590          H  
ATOM   4703  HE2 TYR B 307      21.548 -46.198  -6.685  1.00  2.590          H  
ATOM   4704  HH  TYR B 307      18.641 -46.721  -4.701  1.00  2.590          H  
ATOM   4705  N   THR B 308      19.018 -44.524 -13.512  1.00  1.810          N  
ATOM   4706  CA  THR B 308      19.662 -44.468 -14.811  1.00  1.930          C  
ATOM   4707  C   THR B 308      20.116 -43.051 -15.118  1.00  1.940          C  
ATOM   4708  O   THR B 308      21.251 -42.825 -15.552  1.00  1.970          O  
ATOM   4709  CB  THR B 308      18.704 -44.933 -15.931  1.00  2.650          C  
ATOM   4710  OG1 THR B 308      18.303 -46.289 -15.691  1.00  2.650          O  
ATOM   4711  CG2 THR B 308      19.419 -44.854 -17.291  1.00  2.650          C  
ATOM   4712  H   THR B 308      18.044 -44.831 -13.460  1.00  2.170          H  
ATOM   4713  HA  THR B 308      20.537 -45.118 -14.796  1.00  2.320          H  
ATOM   4714  HB  THR B 308      17.815 -44.296 -15.941  1.00  3.180          H  
ATOM   4715  HG1 THR B 308      17.654 -46.293 -14.949  1.00  3.180          H  
ATOM   4716 1HG2 THR B 308      18.740 -45.190 -18.072  1.00  3.180          H  
ATOM   4717 2HG2 THR B 308      19.727 -43.829 -17.506  1.00  3.180          H  
ATOM   4718 3HG2 THR B 308      20.298 -45.496 -17.275  1.00  3.180          H  
ATOM   4719  N   GLN B 309      19.219 -42.093 -14.893  1.00  1.930          N  
ATOM   4720  CA  GLN B 309      19.479 -40.700 -15.177  1.00  1.980          C  
ATOM   4721  C   GLN B 309      20.567 -40.110 -14.280  1.00  1.840          C  
ATOM   4722  O   GLN B 309      21.438 -39.396 -14.779  1.00  1.900          O  
ATOM   4723  CB  GLN B 309      18.168 -39.966 -15.030  1.00  2.750          C  
ATOM   4724  CG  GLN B 309      17.134 -40.264 -16.093  1.00  2.750          C  
ATOM   4725  CD  GLN B 309      17.318 -39.437 -17.316  1.00  2.750          C  
ATOM   4726  OE1 GLN B 309      17.388 -38.189 -17.237  1.00  2.750          O  
ATOM   4727  NE2 GLN B 309      17.399 -40.089 -18.466  1.00  2.750          N  
ATOM   4728  H   GLN B 309      18.297 -42.342 -14.518  1.00  2.320          H  
ATOM   4729  HA  GLN B 309      19.815 -40.621 -16.211  1.00  2.380          H  
ATOM   4730 1HB  GLN B 309      17.748 -40.229 -14.078  1.00  3.300          H  
ATOM   4731 2HB  GLN B 309      18.346 -38.915 -15.060  1.00  3.300          H  
ATOM   4732 1HG  GLN B 309      17.262 -41.306 -16.386  1.00  3.300          H  
ATOM   4733 2HG  GLN B 309      16.143 -40.139 -15.704  1.00  3.300          H  
ATOM   4734 1HE2 GLN B 309      17.525 -39.586 -19.322  1.00  3.300          H  
ATOM   4735 2HE2 GLN B 309      17.337 -41.088 -18.486  1.00  3.300          H  
ATOM   4736  N   LEU B 310      20.555 -40.417 -12.975  1.00  1.680          N  
ATOM   4737  CA  LEU B 310      21.586 -39.891 -12.094  1.00  1.580          C  
ATOM   4738  C   LEU B 310      22.954 -40.454 -12.495  1.00  1.590          C  
ATOM   4739  O   LEU B 310      23.961 -39.740 -12.435  1.00  1.630          O  
ATOM   4740  CB  LEU B 310      21.257 -40.214 -10.634  1.00  2.250          C  
ATOM   4741  CG  LEU B 310      20.105 -39.511  -9.948  1.00  2.250          C  
ATOM   4742  CD1 LEU B 310      19.891 -40.211  -8.642  1.00  2.250          C  
ATOM   4743  CD2 LEU B 310      20.415 -38.024  -9.697  1.00  2.250          C  
ATOM   4744  H   LEU B 310      19.812 -41.000 -12.575  1.00  2.020          H  
ATOM   4745  HA  LEU B 310      21.622 -38.816 -12.215  1.00  1.900          H  
ATOM   4746 1HB  LEU B 310      21.002 -41.273 -10.598  1.00  2.700          H  
ATOM   4747 2HB  LEU B 310      22.119 -40.046 -10.032  1.00  2.700          H  
ATOM   4748  HG  LEU B 310      19.212 -39.604 -10.544  1.00  2.700          H  
ATOM   4749 1HD1 LEU B 310      19.055 -39.755  -8.138  1.00  2.700          H  
ATOM   4750 2HD1 LEU B 310      19.672 -41.262  -8.833  1.00  2.700          H  
ATOM   4751 3HD1 LEU B 310      20.785 -40.134  -8.025  1.00  2.700          H  
ATOM   4752 1HD2 LEU B 310      19.571 -37.565  -9.181  1.00  2.700          H  
ATOM   4753 2HD2 LEU B 310      21.307 -37.930  -9.081  1.00  2.700          H  
ATOM   4754 3HD2 LEU B 310      20.574 -37.518 -10.625  1.00  2.700          H  
ATOM   4755  N   VAL B 311      22.998 -41.735 -12.908  1.00  1.610          N  
ATOM   4756  CA  VAL B 311      24.245 -42.349 -13.346  1.00  1.650          C  
ATOM   4757  C   VAL B 311      24.764 -41.627 -14.573  1.00  1.820          C  
ATOM   4758  O   VAL B 311      25.963 -41.329 -14.640  1.00  1.870          O  
ATOM   4759  CB  VAL B 311      24.078 -43.865 -13.588  1.00  2.290          C  
ATOM   4760  CG1 VAL B 311      25.314 -44.450 -14.263  1.00  2.290          C  
ATOM   4761  CG2 VAL B 311      23.893 -44.577 -12.232  1.00  2.290          C  
ATOM   4762  H   VAL B 311      22.147 -42.309 -12.889  1.00  1.930          H  
ATOM   4763  HA  VAL B 311      24.987 -42.239 -12.574  1.00  1.980          H  
ATOM   4764  HB  VAL B 311      23.210 -44.036 -14.226  1.00  2.750          H  
ATOM   4765 1HG1 VAL B 311      25.166 -45.525 -14.405  1.00  2.750          H  
ATOM   4766 2HG1 VAL B 311      25.478 -43.982 -15.232  1.00  2.750          H  
ATOM   4767 3HG1 VAL B 311      26.189 -44.290 -13.633  1.00  2.750          H  
ATOM   4768 1HG2 VAL B 311      23.769 -45.635 -12.400  1.00  2.750          H  
ATOM   4769 2HG2 VAL B 311      24.766 -44.408 -11.620  1.00  2.750          H  
ATOM   4770 3HG2 VAL B 311      23.038 -44.203 -11.718  1.00  2.750          H  
ATOM   4771  N   ASP B 312      23.884 -41.343 -15.547  1.00  1.940          N  
ATOM   4772  CA  ASP B 312      24.314 -40.595 -16.719  1.00  2.120          C  
ATOM   4773  C   ASP B 312      24.793 -39.191 -16.349  1.00  2.150          C  
ATOM   4774  O   ASP B 312      25.779 -38.722 -16.920  1.00  2.270          O  
ATOM   4775  CB  ASP B 312      23.206 -40.473 -17.772  1.00  2.900          C  
ATOM   4776  CG  ASP B 312      22.911 -41.761 -18.569  1.00  2.900          C  
ATOM   4777  OD1 ASP B 312      23.687 -42.686 -18.517  1.00  2.900          O  
ATOM   4778  OD2 ASP B 312      21.927 -41.770 -19.274  1.00  2.900          O  
ATOM   4779  H   ASP B 312      22.915 -41.676 -15.479  1.00  2.330          H  
ATOM   4780  HA  ASP B 312      25.147 -41.130 -17.173  1.00  2.540          H  
ATOM   4781 1HB  ASP B 312      22.285 -40.167 -17.271  1.00  3.480          H  
ATOM   4782 2HB  ASP B 312      23.465 -39.684 -18.474  1.00  3.480          H  
ATOM   4783  N   LEU B 313      24.127 -38.513 -15.392  1.00  2.040          N  
ATOM   4784  CA  LEU B 313      24.576 -37.172 -15.004  1.00  2.080          C  
ATOM   4785  C   LEU B 313      25.972 -37.240 -14.427  1.00  2.080          C  
ATOM   4786  O   LEU B 313      26.805 -36.379 -14.708  1.00  2.210          O  
ATOM   4787  CB  LEU B 313      23.663 -36.529 -13.942  1.00  2.900          C  
ATOM   4788  CG  LEU B 313      22.247 -36.080 -14.356  1.00  2.900          C  
ATOM   4789  CD1 LEU B 313      21.481 -35.678 -13.120  1.00  2.900          C  
ATOM   4790  CD2 LEU B 313      22.323 -34.900 -15.281  1.00  2.900          C  
ATOM   4791  H   LEU B 313      23.277 -38.916 -14.986  1.00  2.450          H  
ATOM   4792  HA  LEU B 313      24.607 -36.549 -15.891  1.00  2.500          H  
ATOM   4793 1HB  LEU B 313      23.537 -37.253 -13.146  1.00  3.480          H  
ATOM   4794 2HB  LEU B 313      24.178 -35.665 -13.531  1.00  3.480          H  
ATOM   4795  HG  LEU B 313      21.724 -36.900 -14.844  1.00  3.480          H  
ATOM   4796 1HD1 LEU B 313      20.486 -35.358 -13.397  1.00  3.480          H  
ATOM   4797 2HD1 LEU B 313      21.419 -36.510 -12.449  1.00  3.480          H  
ATOM   4798 3HD1 LEU B 313      21.996 -34.863 -12.644  1.00  3.480          H  
ATOM   4799 1HD2 LEU B 313      21.309 -34.605 -15.529  1.00  3.480          H  
ATOM   4800 2HD2 LEU B 313      22.833 -34.071 -14.790  1.00  3.480          H  
ATOM   4801 3HD2 LEU B 313      22.852 -35.158 -16.194  1.00  3.480          H  
ATOM   4802  N   HIS B 314      26.240 -38.267 -13.625  1.00  1.940          N  
ATOM   4803  CA  HIS B 314      27.560 -38.454 -13.048  1.00  1.950          C  
ATOM   4804  C   HIS B 314      28.573 -38.646 -14.170  1.00  2.110          C  
ATOM   4805  O   HIS B 314      29.569 -37.927 -14.278  1.00  2.230          O  
ATOM   4806  CB  HIS B 314      27.570 -39.696 -12.143  1.00  2.730          C  
ATOM   4807  CG  HIS B 314      28.862 -40.006 -11.486  1.00  2.730          C  
ATOM   4808  ND1 HIS B 314      29.341 -39.293 -10.411  1.00  2.730          N  
ATOM   4809  CD2 HIS B 314      29.777 -40.967 -11.740  1.00  2.730          C  
ATOM   4810  CE1 HIS B 314      30.500 -39.805 -10.032  1.00  2.730          C  
ATOM   4811  NE2 HIS B 314      30.782 -40.819 -10.821  1.00  2.730          N  
ATOM   4812  H   HIS B 314      25.484 -38.910 -13.369  1.00  2.330          H  
ATOM   4813  HA  HIS B 314      27.845 -37.581 -12.463  1.00  2.340          H  
ATOM   4814 1HB  HIS B 314      26.831 -39.591 -11.381  1.00  3.270          H  
ATOM   4815 2HB  HIS B 314      27.290 -40.562 -12.724  1.00  3.270          H  
ATOM   4816  HD2 HIS B 314      29.721 -41.722 -12.525  1.00  3.270          H  
ATOM   4817  HE1 HIS B 314      31.116 -39.455  -9.205  1.00  3.270          H  
ATOM   4818  HE2 HIS B 314      31.608 -41.400 -10.751  1.00  3.270          H  
ATOM   4819  N   ALA B 315      28.290 -39.582 -15.070  1.00  2.120          N  
ATOM   4820  CA  ALA B 315      29.223 -39.880 -16.141  1.00  2.280          C  
ATOM   4821  C   ALA B 315      29.537 -38.662 -17.021  1.00  2.480          C  
ATOM   4822  O   ALA B 315      30.680 -38.489 -17.451  1.00  2.610          O  
ATOM   4823  CB  ALA B 315      28.649 -40.989 -17.001  1.00  3.130          C  
ATOM   4824  H   ALA B 315      27.429 -40.132 -14.976  1.00  2.540          H  
ATOM   4825  HA  ALA B 315      30.153 -40.217 -15.687  1.00  2.740          H  
ATOM   4826 1HB  ALA B 315      29.357 -41.245 -17.786  1.00  3.750          H  
ATOM   4827 2HB  ALA B 315      28.452 -41.864 -16.381  1.00  3.750          H  
ATOM   4828 3HB  ALA B 315      27.715 -40.645 -17.448  1.00  3.750          H  
ATOM   4829  N   ARG B 316      28.532 -37.820 -17.274  1.00  2.500          N  
ATOM   4830  CA  ARG B 316      28.669 -36.633 -18.114  1.00  2.680          C  
ATOM   4831  C   ARG B 316      29.313 -35.420 -17.421  1.00  2.720          C  
ATOM   4832  O   ARG B 316      30.150 -34.717 -18.018  1.00  2.900          O  
ATOM   4833  CB  ARG B 316      27.278 -36.220 -18.581  1.00  3.680          C  
ATOM   4834  CG  ARG B 316      26.611 -37.150 -19.563  1.00  3.680          C  
ATOM   4835  CD  ARG B 316      25.186 -36.752 -19.828  1.00  3.680          C  
ATOM   4836  NE  ARG B 316      24.541 -37.707 -20.720  1.00  3.680          N  
ATOM   4837  CZ  ARG B 316      23.243 -37.695 -21.127  1.00  3.680          C  
ATOM   4838  NH1 ARG B 316      22.368 -36.765 -20.748  1.00  3.680          N  
ATOM   4839  NH2 ARG B 316      22.834 -38.660 -21.939  1.00  3.680          N  
ATOM   4840  H   ARG B 316      27.605 -38.062 -16.913  1.00  3.000          H  
ATOM   4841  HA  ARG B 316      29.274 -36.904 -18.977  1.00  3.220          H  
ATOM   4842 1HB  ARG B 316      26.625 -36.178 -17.711  1.00  4.420          H  
ATOM   4843 2HB  ARG B 316      27.297 -35.234 -19.013  1.00  4.420          H  
ATOM   4844 1HG  ARG B 316      27.153 -37.113 -20.506  1.00  4.420          H  
ATOM   4845 2HG  ARG B 316      26.626 -38.168 -19.184  1.00  4.420          H  
ATOM   4846 1HD  ARG B 316      24.635 -36.734 -18.883  1.00  4.420          H  
ATOM   4847 2HD  ARG B 316      25.154 -35.763 -20.290  1.00  4.420          H  
ATOM   4848  HE  ARG B 316      25.121 -38.461 -21.067  1.00  4.420          H  
ATOM   4849 1HH1 ARG B 316      22.599 -35.987 -20.115  1.00  4.420          H  
ATOM   4850 2HH1 ARG B 316      21.420 -36.810 -21.084  1.00  4.420          H  
ATOM   4851 1HH2 ARG B 316      23.478 -39.383 -22.233  1.00  4.420          H  
ATOM   4852 2HH2 ARG B 316      21.876 -38.684 -22.257  1.00  4.420          H  
ATOM   4853  N   TYR B 317      28.910 -35.166 -16.170  1.00  2.580          N  
ATOM   4854  CA  TYR B 317      29.349 -33.989 -15.449  1.00  2.650          C  
ATOM   4855  C   TYR B 317      30.274 -34.191 -14.247  1.00  2.580          C  
ATOM   4856  O   TYR B 317      30.706 -33.204 -13.644  1.00  2.670          O  
ATOM   4857  CB  TYR B 317      28.134 -33.239 -14.974  1.00  3.680          C  
ATOM   4858  CG  TYR B 317      27.250 -32.702 -16.034  1.00  3.680          C  
ATOM   4859  CD1 TYR B 317      26.203 -33.461 -16.485  1.00  3.680          C  
ATOM   4860  CD2 TYR B 317      27.450 -31.443 -16.536  1.00  3.680          C  
ATOM   4861  CE1 TYR B 317      25.379 -32.977 -17.445  1.00  3.680          C  
ATOM   4862  CE2 TYR B 317      26.609 -30.953 -17.485  1.00  3.680          C  
ATOM   4863  CZ  TYR B 317      25.586 -31.698 -17.948  1.00  3.680          C  
ATOM   4864  OH  TYR B 317      24.767 -31.165 -18.920  1.00  3.680          O  
ATOM   4865  H   TYR B 317      28.221 -35.770 -15.717  1.00  3.100          H  
ATOM   4866  HA  TYR B 317      29.881 -33.368 -16.159  1.00  3.180          H  
ATOM   4867 1HB  TYR B 317      27.562 -33.917 -14.389  1.00  4.420          H  
ATOM   4868 2HB  TYR B 317      28.445 -32.435 -14.345  1.00  4.420          H  
ATOM   4869  HD1 TYR B 317      26.038 -34.454 -16.083  1.00  4.420          H  
ATOM   4870  HD2 TYR B 317      28.271 -30.835 -16.179  1.00  4.420          H  
ATOM   4871  HE1 TYR B 317      24.567 -33.591 -17.803  1.00  4.420          H  
ATOM   4872  HE2 TYR B 317      26.751 -29.974 -17.879  1.00  4.420          H  
ATOM   4873  HH  TYR B 317      24.050 -31.800 -19.146  1.00  4.420          H  
ATOM   4874  N   ALA B 318      30.659 -35.414 -13.889  1.00  2.470          N  
ATOM   4875  CA  ALA B 318      31.578 -35.558 -12.760  1.00  2.440          C  
ATOM   4876  C   ALA B 318      32.867 -34.789 -13.065  1.00  2.670          C  
ATOM   4877  O   ALA B 318      33.434 -34.129 -12.187  1.00  2.730          O  
ATOM   4878  CB  ALA B 318      31.880 -37.016 -12.470  1.00  3.430          C  
ATOM   4879  H   ALA B 318      30.284 -36.253 -14.328  1.00  2.960          H  
ATOM   4880  HA  ALA B 318      31.112 -35.118 -11.880  1.00  2.930          H  
ATOM   4881 1HB  ALA B 318      32.553 -37.091 -11.619  1.00  4.110          H  
ATOM   4882 2HB  ALA B 318      30.950 -37.536 -12.238  1.00  4.110          H  
ATOM   4883 3HB  ALA B 318      32.341 -37.473 -13.342  1.00  4.110          H  
ATOM   4884  N   GLU B 319      33.261 -34.774 -14.347  1.00  2.840          N  
ATOM   4885  CA  GLU B 319      34.468 -34.099 -14.813  1.00  3.080          C  
ATOM   4886  C   GLU B 319      34.260 -32.589 -14.933  1.00  3.150          C  
ATOM   4887  O   GLU B 319      35.172 -31.861 -15.309  1.00  3.340          O  
ATOM   4888  CB  GLU B 319      34.920 -34.659 -16.168  1.00  4.220          C  
ATOM   4889  CG  GLU B 319      35.377 -36.120 -16.138  1.00  4.220          C  
ATOM   4890  CD  GLU B 319      35.869 -36.618 -17.484  1.00  4.220          C  
ATOM   4891  OE1 GLU B 319      36.115 -35.803 -18.340  1.00  4.220          O  
ATOM   4892  OE2 GLU B 319      36.004 -37.805 -17.645  1.00  4.220          O  
ATOM   4893  H   GLU B 319      32.736 -35.337 -15.007  1.00  3.410          H  
ATOM   4894  HA  GLU B 319      35.262 -34.274 -14.087  1.00  3.700          H  
ATOM   4895 1HB  GLU B 319      34.095 -34.585 -16.878  1.00  5.060          H  
ATOM   4896 2HB  GLU B 319      35.739 -34.056 -16.557  1.00  5.060          H  
ATOM   4897 1HG  GLU B 319      36.182 -36.218 -15.410  1.00  5.060          H  
ATOM   4898 2HG  GLU B 319      34.547 -36.742 -15.806  1.00  5.060          H  
ATOM   4899  N   CYS B 320      33.054 -32.117 -14.645  1.00  3.030          N  
ATOM   4900  CA  CYS B 320      32.726 -30.710 -14.679  1.00  3.090          C  
ATOM   4901  C   CYS B 320      32.637 -30.209 -13.246  1.00  3.060          C  
ATOM   4902  O   CYS B 320      32.398 -29.027 -13.022  1.00  3.180          O  
ATOM   4903  CB  CYS B 320      31.366 -30.445 -15.323  1.00  4.300          C  
ATOM   4904  SG  CYS B 320      31.155 -30.951 -17.050  1.00  4.300          S  
ATOM   4905  H   CYS B 320      32.324 -32.749 -14.340  1.00  3.640          H  
ATOM   4906  HA  CYS B 320      33.504 -30.162 -15.208  1.00  3.710          H  
ATOM   4907 1HB  CYS B 320      30.585 -30.918 -14.734  1.00  5.160          H  
ATOM   4908 2HB  CYS B 320      31.198 -29.379 -15.278  1.00  5.160          H  
ATOM   4909  HG  CYS B 320      29.961 -30.364 -17.189  1.00  5.160          H  
ATOM   4910  N   GLY B 321      32.824 -31.107 -12.263  1.00  2.910          N  
ATOM   4911  CA  GLY B 321      32.675 -30.734 -10.869  1.00  2.860          C  
ATOM   4912  C   GLY B 321      31.286 -31.022 -10.257  1.00  2.680          C  
ATOM   4913  O   GLY B 321      30.910 -30.342  -9.299  1.00  2.670          O  
ATOM   4914  H   GLY B 321      33.077 -32.077 -12.461  1.00  3.490          H  
ATOM   4915 1HA  GLY B 321      33.427 -31.277 -10.296  1.00  3.430          H  
ATOM   4916 2HA  GLY B 321      32.916 -29.684 -10.749  1.00  3.430          H  
ATOM   4917  N   LEU B 322      30.500 -31.958 -10.830  1.00  2.560          N  
ATOM   4918  CA  LEU B 322      29.180 -32.312 -10.276  1.00  2.370          C  
ATOM   4919  C   LEU B 322      29.267 -33.590  -9.407  1.00  2.190          C  
ATOM   4920  O   LEU B 322      29.921 -34.566  -9.793  1.00  2.180          O  
ATOM   4921  CB  LEU B 322      28.172 -32.568 -11.422  1.00  3.390          C  
ATOM   4922  CG  LEU B 322      26.633 -32.801 -11.060  1.00  3.390          C  
ATOM   4923  CD1 LEU B 322      26.021 -31.488 -10.545  1.00  3.390          C  
ATOM   4924  CD2 LEU B 322      25.878 -33.305 -12.302  1.00  3.390          C  
ATOM   4925  H   LEU B 322      30.806 -32.448 -11.673  1.00  3.070          H  
ATOM   4926  HA  LEU B 322      28.836 -31.490  -9.662  1.00  2.840          H  
ATOM   4927 1HB  LEU B 322      28.221 -31.729 -12.091  1.00  4.070          H  
ATOM   4928 2HB  LEU B 322      28.510 -33.448 -11.960  1.00  4.070          H  
ATOM   4929  HG  LEU B 322      26.546 -33.547 -10.268  1.00  4.070          H  
ATOM   4930 1HD1 LEU B 322      24.980 -31.641 -10.297  1.00  4.070          H  
ATOM   4931 2HD1 LEU B 322      26.541 -31.163  -9.672  1.00  4.070          H  
ATOM   4932 3HD1 LEU B 322      26.093 -30.727 -11.308  1.00  4.070          H  
ATOM   4933 1HD2 LEU B 322      24.841 -33.468 -12.065  1.00  4.070          H  
ATOM   4934 2HD2 LEU B 322      25.947 -32.565 -13.102  1.00  4.070          H  
ATOM   4935 3HD2 LEU B 322      26.314 -34.248 -12.625  1.00  4.070          H  
ATOM   4936  N   ARG B 323      28.552 -33.617  -8.269  1.00  2.050          N  
ATOM   4937  CA  ARG B 323      28.490 -34.820  -7.404  1.00  1.880          C  
ATOM   4938  C   ARG B 323      27.069 -35.202  -6.919  1.00  1.690          C  
ATOM   4939  O   ARG B 323      26.235 -34.330  -6.687  1.00  1.710          O  
ATOM   4940  CB  ARG B 323      29.391 -34.652  -6.187  1.00  2.700          C  
ATOM   4941  CG  ARG B 323      30.905 -34.533  -6.478  1.00  2.700          C  
ATOM   4942  CD  ARG B 323      31.479 -35.836  -6.966  1.00  2.700          C  
ATOM   4943  NE  ARG B 323      32.919 -35.785  -7.171  1.00  2.700          N  
ATOM   4944  CZ  ARG B 323      33.544 -35.377  -8.304  1.00  2.700          C  
ATOM   4945  NH1 ARG B 323      32.862 -34.938  -9.352  1.00  2.700          N  
ATOM   4946  NH2 ARG B 323      34.871 -35.418  -8.355  1.00  2.700          N  
ATOM   4947  H   ARG B 323      28.095 -32.746  -7.982  1.00  2.460          H  
ATOM   4948  HA  ARG B 323      28.853 -35.662  -7.988  1.00  2.260          H  
ATOM   4949 1HB  ARG B 323      29.092 -33.755  -5.642  1.00  3.240          H  
ATOM   4950 2HB  ARG B 323      29.244 -35.499  -5.528  1.00  3.240          H  
ATOM   4951 1HG  ARG B 323      31.072 -33.778  -7.235  1.00  3.240          H  
ATOM   4952 2HG  ARG B 323      31.431 -34.245  -5.568  1.00  3.240          H  
ATOM   4953 1HD  ARG B 323      31.276 -36.606  -6.224  1.00  3.240          H  
ATOM   4954 2HD  ARG B 323      31.024 -36.125  -7.906  1.00  3.240          H  
ATOM   4955  HE  ARG B 323      33.502 -36.105  -6.409  1.00  3.240          H  
ATOM   4956 1HH1 ARG B 323      31.828 -34.887  -9.353  1.00  3.240          H  
ATOM   4957 2HH1 ARG B 323      33.353 -34.622 -10.202  1.00  3.240          H  
ATOM   4958 1HH2 ARG B 323      35.397 -35.751  -7.558  1.00  3.240          H  
ATOM   4959 2HH2 ARG B 323      35.358 -35.122  -9.189  1.00  3.240          H  
ATOM   4960  N   ILE B 324      26.807 -36.535  -6.797  1.00  1.540          N  
ATOM   4961  CA  ILE B 324      25.497 -37.130  -6.388  1.00  1.380          C  
ATOM   4962  C   ILE B 324      25.466 -37.951  -5.050  1.00  1.290          C  
ATOM   4963  O   ILE B 324      26.213 -38.920  -4.855  1.00  1.300          O  
ATOM   4964  CB  ILE B 324      24.957 -38.030  -7.545  1.00  2.000          C  
ATOM   4965  CG1 ILE B 324      24.745 -37.135  -8.825  1.00  2.000          C  
ATOM   4966  CG2 ILE B 324      23.625 -38.762  -7.128  1.00  2.000          C  
ATOM   4967  CD1 ILE B 324      24.469 -37.852 -10.096  1.00  2.000          C  
ATOM   4968  H   ILE B 324      27.560 -37.175  -7.010  1.00  1.850          H  
ATOM   4969  HA  ILE B 324      24.802 -36.308  -6.273  1.00  1.660          H  
ATOM   4970  HB  ILE B 324      25.706 -38.784  -7.794  1.00  2.400          H  
ATOM   4971 1HG1 ILE B 324      23.918 -36.503  -8.657  1.00  2.400          H  
ATOM   4972 2HG1 ILE B 324      25.630 -36.530  -8.982  1.00  2.400          H  
ATOM   4973 1HG2 ILE B 324      23.278 -39.387  -7.939  1.00  2.400          H  
ATOM   4974 2HG2 ILE B 324      23.795 -39.397  -6.258  1.00  2.400          H  
ATOM   4975 3HG2 ILE B 324      22.859 -38.018  -6.888  1.00  2.400          H  
ATOM   4976 1HD1 ILE B 324      24.342 -37.130 -10.898  1.00  2.400          H  
ATOM   4977 2HD1 ILE B 324      25.288 -38.499 -10.326  1.00  2.400          H  
ATOM   4978 3HD1 ILE B 324      23.585 -38.426 -10.008  1.00  2.400          H  
ATOM   4979  N   LEU B 325      24.551 -37.533  -4.166  1.00  1.240          N  
ATOM   4980  CA  LEU B 325      24.360 -38.090  -2.829  1.00  1.200          C  
ATOM   4981  C   LEU B 325      22.971 -38.727  -2.661  1.00  1.060          C  
ATOM   4982  O   LEU B 325      21.967 -38.018  -2.499  1.00  1.020          O  
ATOM   4983  CB  LEU B 325      24.442 -36.943  -1.800  1.00  1.700          C  
ATOM   4984  CG  LEU B 325      25.783 -36.143  -1.580  1.00  1.700          C  
ATOM   4985  CD1 LEU B 325      26.021 -35.070  -2.725  1.00  1.700          C  
ATOM   4986  CD2 LEU B 325      25.687 -35.431  -0.210  1.00  1.700          C  
ATOM   4987  H   LEU B 325      23.984 -36.728  -4.454  1.00  1.490          H  
ATOM   4988  HA  LEU B 325      25.120 -38.850  -2.653  1.00  1.440          H  
ATOM   4989 1HB  LEU B 325      23.686 -36.227  -2.033  1.00  2.040          H  
ATOM   4990 2HB  LEU B 325      24.201 -37.381  -0.857  1.00  2.040          H  
ATOM   4991  HG  LEU B 325      26.624 -36.826  -1.582  1.00  2.040          H  
ATOM   4992 1HD1 LEU B 325      26.935 -34.526  -2.526  1.00  2.040          H  
ATOM   4993 2HD1 LEU B 325      26.111 -35.532  -3.688  1.00  2.040          H  
ATOM   4994 3HD1 LEU B 325      25.202 -34.373  -2.753  1.00  2.040          H  
ATOM   4995 1HD2 LEU B 325      26.596 -34.879  -0.033  1.00  2.040          H  
ATOM   4996 2HD2 LEU B 325      24.855 -34.745  -0.201  1.00  2.040          H  
ATOM   4997 3HD2 LEU B 325      25.548 -36.162   0.580  1.00  2.040          H  
ATOM   4998  N   ALA B 326      22.891 -40.053  -2.706  1.00  1.010          N  
ATOM   4999  CA  ALA B 326      21.581 -40.692  -2.650  1.00  0.940          C  
ATOM   5000  C   ALA B 326      21.199 -41.036  -1.219  1.00  1.000          C  
ATOM   5001  O   ALA B 326      21.910 -41.781  -0.536  1.00  1.080          O  
ATOM   5002  CB  ALA B 326      21.596 -41.920  -3.521  1.00  1.340          C  
ATOM   5003  H   ALA B 326      23.745 -40.619  -2.803  1.00  1.210          H  
ATOM   5004  HA  ALA B 326      20.835 -39.994  -3.033  1.00  1.130          H  
ATOM   5005 1HB  ALA B 326      20.636 -42.379  -3.502  1.00  1.610          H  
ATOM   5006 2HB  ALA B 326      21.850 -41.642  -4.543  1.00  1.610          H  
ATOM   5007 3HB  ALA B 326      22.335 -42.593  -3.135  1.00  1.610          H  
ATOM   5008  N   PHE B 327      20.071 -40.506  -0.765  1.00  1.010          N  
ATOM   5009  CA  PHE B 327      19.599 -40.753   0.576  1.00  1.120          C  
ATOM   5010  C   PHE B 327      18.397 -41.677   0.579  1.00  1.180          C  
ATOM   5011  O   PHE B 327      17.262 -41.220   0.394  1.00  1.170          O  
ATOM   5012  CB  PHE B 327      19.301 -39.446   1.299  1.00  1.520          C  
ATOM   5013  CG  PHE B 327      20.569 -38.657   1.666  1.00  1.520          C  
ATOM   5014  CD1 PHE B 327      21.220 -37.799   0.795  1.00  1.520          C  
ATOM   5015  CD2 PHE B 327      21.085 -38.787   2.935  1.00  1.520          C  
ATOM   5016  CE1 PHE B 327      22.352 -37.108   1.211  1.00  1.520          C  
ATOM   5017  CE2 PHE B 327      22.216 -38.095   3.338  1.00  1.520          C  
ATOM   5018  CZ  PHE B 327      22.844 -37.258   2.472  1.00  1.520          C  
ATOM   5019  H   PHE B 327      19.526 -39.888  -1.369  1.00  1.210          H  
ATOM   5020  HA  PHE B 327      20.416 -41.175   1.133  1.00  1.340          H  
ATOM   5021 1HB  PHE B 327      18.674 -38.823   0.662  1.00  1.830          H  
ATOM   5022 2HB  PHE B 327      18.741 -39.649   2.216  1.00  1.830          H  
ATOM   5023  HD1 PHE B 327      20.836 -37.671  -0.224  1.00  1.830          H  
ATOM   5024  HD2 PHE B 327      20.577 -39.454   3.624  1.00  1.830          H  
ATOM   5025  HE1 PHE B 327      22.854 -36.440   0.539  1.00  1.830          H  
ATOM   5026  HE2 PHE B 327      22.606 -38.217   4.345  1.00  1.830          H  
ATOM   5027  HZ  PHE B 327      23.735 -36.711   2.782  1.00  1.830          H  
ATOM   5028  N   PRO B 328      18.625 -42.998   0.719  1.00  1.280          N  
ATOM   5029  CA  PRO B 328      17.620 -43.990   0.735  1.00  1.400          C  
ATOM   5030  C   PRO B 328      16.777 -43.707   1.920  1.00  1.510          C  
ATOM   5031  O   PRO B 328      17.289 -43.316   2.979  1.00  1.550          O  
ATOM   5032  CB  PRO B 328      18.411 -45.306   0.784  1.00  2.100          C  
ATOM   5033  CG  PRO B 328      19.760 -44.959   1.280  1.00  2.100          C  
ATOM   5034  CD  PRO B 328      20.000 -43.567   0.857  1.00  2.100          C  
ATOM   5035  HA  PRO B 328      17.025 -43.926  -0.166  1.00  1.680          H  
ATOM   5036 1HB  PRO B 328      17.935 -45.991   1.474  1.00  2.520          H  
ATOM   5037 2HB  PRO B 328      18.411 -45.794  -0.206  1.00  2.520          H  
ATOM   5038 1HG  PRO B 328      19.857 -45.094   2.338  1.00  2.520          H  
ATOM   5039 2HG  PRO B 328      20.505 -45.627   0.842  1.00  2.520          H  
ATOM   5040 1HD  PRO B 328      20.585 -43.130   1.674  1.00  2.520          H  
ATOM   5041 2HD  PRO B 328      20.518 -43.593  -0.094  1.00  2.520          H  
ATOM   5042  N   CYS B 329      15.494 -43.908   1.755  1.00  1.590          N  
ATOM   5043  CA  CYS B 329      14.599 -43.694   2.862  1.00  1.720          C  
ATOM   5044  C   CYS B 329      13.379 -44.571   2.697  1.00  1.890          C  
ATOM   5045  O   CYS B 329      12.820 -44.653   1.608  1.00  1.870          O  
ATOM   5046  CB  CYS B 329      14.190 -42.223   2.882  1.00  2.360          C  
ATOM   5047  SG  CYS B 329      13.246 -41.755   4.287  1.00  2.360          S  
ATOM   5048  H   CYS B 329      15.154 -44.162   0.817  1.00  1.910          H  
ATOM   5049  HA  CYS B 329      15.109 -43.946   3.791  1.00  2.060          H  
ATOM   5050 1HB  CYS B 329      15.087 -41.592   2.855  1.00  2.830          H  
ATOM   5051 2HB  CYS B 329      13.610 -41.999   1.987  1.00  2.830          H  
ATOM   5052  HG  CYS B 329      14.363 -41.698   5.069  1.00  2.830          H  
ATOM   5053  N   ASN B 330      12.918 -45.162   3.799  1.00  2.070          N  
ATOM   5054  CA  ASN B 330      11.766 -46.059   3.776  1.00  2.260          C  
ATOM   5055  C   ASN B 330      10.469 -45.410   4.257  1.00  2.360          C  
ATOM   5056  O   ASN B 330       9.489 -46.109   4.511  1.00  2.540          O  
ATOM   5057  CB  ASN B 330      12.092 -47.286   4.618  1.00  3.090          C  
ATOM   5058  CG  ASN B 330      11.263 -48.519   4.327  1.00  3.090          C  
ATOM   5059  OD1 ASN B 330      10.989 -48.877   3.172  1.00  3.090          O  
ATOM   5060  ND2 ASN B 330      10.852 -49.191   5.378  1.00  3.090          N  
ATOM   5061  H   ASN B 330      13.400 -45.012   4.674  1.00  2.480          H  
ATOM   5062  HA  ASN B 330      11.605 -46.378   2.745  1.00  2.710          H  
ATOM   5063 1HB  ASN B 330      13.140 -47.546   4.458  1.00  3.710          H  
ATOM   5064 2HB  ASN B 330      11.979 -47.035   5.672  1.00  3.710          H  
ATOM   5065 1HD2 ASN B 330      10.298 -50.017   5.261  1.00  3.710          H  
ATOM   5066 2HD2 ASN B 330      11.086 -48.873   6.297  1.00  3.710          H  
ATOM   5067  N   GLN B 331      10.459 -44.086   4.391  1.00  2.260          N  
ATOM   5068  CA  GLN B 331       9.266 -43.372   4.852  1.00  2.340          C  
ATOM   5069  C   GLN B 331       8.189 -43.305   3.779  1.00  2.380          C  
ATOM   5070  O   GLN B 331       6.984 -43.323   4.051  1.00  2.530          O  
ATOM   5071  CB  GLN B 331       9.623 -41.947   5.322  1.00  3.240          C  
ATOM   5072  CG  GLN B 331      10.444 -41.894   6.627  1.00  3.240          C  
ATOM   5073  CD  GLN B 331      10.869 -40.454   7.070  1.00  3.240          C  
ATOM   5074  OE1 GLN B 331      11.372 -39.621   6.283  1.00  3.240          O  
ATOM   5075  NE2 GLN B 331      10.649 -40.173   8.348  1.00  3.240          N  
ATOM   5076  H   GLN B 331      11.302 -43.571   4.163  1.00  2.710          H  
ATOM   5077  HA  GLN B 331       8.853 -43.915   5.701  1.00  2.810          H  
ATOM   5078 1HB  GLN B 331      10.183 -41.440   4.541  1.00  3.890          H  
ATOM   5079 2HB  GLN B 331       8.706 -41.380   5.476  1.00  3.890          H  
ATOM   5080 1HG  GLN B 331       9.831 -42.316   7.423  1.00  3.890          H  
ATOM   5081 2HG  GLN B 331      11.342 -42.495   6.510  1.00  3.890          H  
ATOM   5082 1HE2 GLN B 331      10.876 -39.251   8.751  1.00  3.890          H  
ATOM   5083 2HE2 GLN B 331      10.242 -40.861   8.948  1.00  3.890          H  
ATOM   5084  N   PHE B 332       8.617 -43.275   2.538  1.00  2.300          N  
ATOM   5085  CA  PHE B 332       7.733 -43.049   1.425  1.00  2.330          C  
ATOM   5086  C   PHE B 332       7.080 -44.297   0.897  1.00  2.470          C  
ATOM   5087  O   PHE B 332       7.444 -44.802  -0.157  1.00  2.390          O  
ATOM   5088  CB  PHE B 332       8.550 -42.356   0.372  1.00  3.250          C  
ATOM   5089  CG  PHE B 332       9.088 -41.154   0.999  1.00  3.250          C  
ATOM   5090  CD1 PHE B 332      10.437 -41.074   1.306  1.00  3.250          C  
ATOM   5091  CD2 PHE B 332       8.254 -40.142   1.407  1.00  3.250          C  
ATOM   5092  CE1 PHE B 332      10.920 -40.005   1.977  1.00  3.250          C  
ATOM   5093  CE2 PHE B 332       8.741 -39.093   2.080  1.00  3.250          C  
ATOM   5094  CZ  PHE B 332      10.063 -39.020   2.369  1.00  3.250          C  
ATOM   5095  H   PHE B 332       9.608 -43.305   2.351  1.00  2.760          H  
ATOM   5096  HA  PHE B 332       6.938 -42.383   1.756  1.00  2.800          H  
ATOM   5097 1HB  PHE B 332       9.363 -42.989   0.058  1.00  3.900          H  
ATOM   5098 2HB  PHE B 332       7.956 -42.093  -0.483  1.00  3.900          H  
ATOM   5099  HD1 PHE B 332      11.115 -41.882   1.013  1.00  3.900          H  
ATOM   5100  HD2 PHE B 332       7.182 -40.191   1.197  1.00  3.900          H  
ATOM   5101  HE1 PHE B 332      11.980 -39.942   2.214  1.00  3.900          H  
ATOM   5102  HE2 PHE B 332       8.070 -38.310   2.401  1.00  3.900          H  
ATOM   5103  HZ  PHE B 332      10.424 -38.178   2.914  1.00  3.900          H  
ATOM   5104  N   GLY B 333       6.128 -44.808   1.670  1.00  2.700          N  
ATOM   5105  CA  GLY B 333       5.379 -46.006   1.293  1.00  2.870          C  
ATOM   5106  C   GLY B 333       6.130 -47.317   1.485  1.00  2.910          C  
ATOM   5107  O   GLY B 333       5.866 -48.288   0.772  1.00  3.000          O  
ATOM   5108  H   GLY B 333       5.956 -44.315   2.553  1.00  3.240          H  
ATOM   5109 1HA  GLY B 333       4.456 -46.037   1.872  1.00  3.440          H  
ATOM   5110 2HA  GLY B 333       5.083 -45.917   0.249  1.00  3.440          H  
ATOM   5111  N   LYS B 334       7.102 -47.340   2.394  1.00  2.840          N  
ATOM   5112  CA  LYS B 334       7.911 -48.533   2.646  1.00  2.860          C  
ATOM   5113  C   LYS B 334       8.571 -49.078   1.367  1.00  2.770          C  
ATOM   5114  O   LYS B 334       8.528 -50.279   1.096  1.00  2.860          O  
ATOM   5115  CB  LYS B 334       7.065 -49.628   3.300  1.00  4.000          C  
ATOM   5116  CG  LYS B 334       6.470 -49.237   4.643  1.00  4.000          C  
ATOM   5117  CD  LYS B 334       5.688 -50.389   5.260  1.00  4.000          C  
ATOM   5118  CE  LYS B 334       5.055 -49.990   6.589  1.00  4.000          C  
ATOM   5119  NZ  LYS B 334       4.257 -51.103   7.184  1.00  4.000          N  
ATOM   5120  H   LYS B 334       7.256 -46.516   2.966  1.00  3.410          H  
ATOM   5121  HA  LYS B 334       8.684 -48.247   3.346  1.00  3.430          H  
ATOM   5122 1HB  LYS B 334       6.256 -49.926   2.637  1.00  4.800          H  
ATOM   5123 2HB  LYS B 334       7.690 -50.506   3.462  1.00  4.800          H  
ATOM   5124 1HG  LYS B 334       7.277 -48.942   5.317  1.00  4.800          H  
ATOM   5125 2HG  LYS B 334       5.808 -48.384   4.506  1.00  4.800          H  
ATOM   5126 1HD  LYS B 334       4.902 -50.701   4.570  1.00  4.800          H  
ATOM   5127 2HD  LYS B 334       6.358 -51.232   5.425  1.00  4.800          H  
ATOM   5128 1HE  LYS B 334       5.841 -49.707   7.288  1.00  4.800          H  
ATOM   5129 2HE  LYS B 334       4.400 -49.133   6.429  1.00  4.800          H  
ATOM   5130 1HZ  LYS B 334       3.855 -50.799   8.060  1.00  4.800          H  
ATOM   5131 2HZ  LYS B 334       3.516 -51.366   6.548  1.00  4.800          H  
ATOM   5132 3HZ  LYS B 334       4.856 -51.899   7.348  1.00  4.800          H  
ATOM   5133  N   GLN B 335       9.183 -48.185   0.588  1.00  2.600          N  
ATOM   5134  CA  GLN B 335       9.820 -48.520  -0.685  1.00  2.500          C  
ATOM   5135  C   GLN B 335      11.337 -48.792  -0.630  1.00  2.350          C  
ATOM   5136  O   GLN B 335      11.982 -48.998  -1.673  1.00  2.270          O  
ATOM   5137  CB  GLN B 335       9.526 -47.388  -1.654  1.00  3.540          C  
ATOM   5138  CG  GLN B 335       8.036 -47.171  -1.910  1.00  3.540          C  
ATOM   5139  CD  GLN B 335       7.387 -48.260  -2.658  1.00  3.540          C  
ATOM   5140  OE1 GLN B 335       7.792 -48.523  -3.789  1.00  3.540          O  
ATOM   5141  NE2 GLN B 335       6.393 -48.913  -2.065  1.00  3.540          N  
ATOM   5142  H   GLN B 335       9.184 -47.220   0.891  1.00  3.120          H  
ATOM   5143  HA  GLN B 335       9.338 -49.423  -1.053  1.00  3.000          H  
ATOM   5144 1HB  GLN B 335       9.943 -46.455  -1.275  1.00  4.250          H  
ATOM   5145 2HB  GLN B 335      10.000 -47.614  -2.598  1.00  4.250          H  
ATOM   5146 1HG  GLN B 335       7.542 -47.125  -0.959  1.00  4.250          H  
ATOM   5147 2HG  GLN B 335       7.884 -46.238  -2.428  1.00  4.250          H  
ATOM   5148 1HE2 GLN B 335       5.930 -49.665  -2.536  1.00  4.250          H  
ATOM   5149 2HE2 GLN B 335       6.100 -48.657  -1.108  1.00  4.250          H  
ATOM   5150  N   GLU B 336      11.927 -48.751   0.564  1.00  2.340          N  
ATOM   5151  CA  GLU B 336      13.354 -49.018   0.734  1.00  2.230          C  
ATOM   5152  C   GLU B 336      13.582 -49.926   1.972  1.00  2.390          C  
ATOM   5153  O   GLU B 336      14.334 -49.554   2.871  1.00  2.340          O  
ATOM   5154  CB  GLU B 336      14.130 -47.708   0.871  1.00  3.170          C  
ATOM   5155  CG  GLU B 336      15.658 -47.829   0.837  1.00  3.170          C  
ATOM   5156  CD  GLU B 336      16.257 -48.218  -0.520  1.00  3.170          C  
ATOM   5157  OE1 GLU B 336      16.674 -47.343  -1.232  1.00  3.170          O  
ATOM   5158  OE2 GLU B 336      16.282 -49.383  -0.839  1.00  3.170          O  
ATOM   5159  H   GLU B 336      11.370 -48.582   1.401  1.00  2.810          H  
ATOM   5160  HA  GLU B 336      13.729 -49.536  -0.149  1.00  2.680          H  
ATOM   5161 1HB  GLU B 336      13.819 -47.013   0.096  1.00  3.800          H  
ATOM   5162 2HB  GLU B 336      13.877 -47.257   1.820  1.00  3.800          H  
ATOM   5163 1HG  GLU B 336      16.007 -46.858   1.098  1.00  3.800          H  
ATOM   5164 2HG  GLU B 336      16.016 -48.511   1.580  1.00  3.800          H  
ATOM   5165  N   PRO B 337      12.887 -51.082   2.093  1.00  2.590          N  
ATOM   5166  CA  PRO B 337      12.907 -52.007   3.224  1.00  2.770          C  
ATOM   5167  C   PRO B 337      14.218 -52.742   3.524  1.00  2.780          C  
ATOM   5168  O   PRO B 337      14.371 -53.271   4.625  1.00  2.920          O  
ATOM   5169  CB  PRO B 337      11.857 -53.050   2.817  1.00  4.160          C  
ATOM   5170  CG  PRO B 337      11.815 -52.996   1.311  1.00  4.160          C  
ATOM   5171  CD  PRO B 337      12.023 -51.558   0.983  1.00  4.160          C  
ATOM   5172  HA  PRO B 337      12.567 -51.465   4.119  1.00  3.320          H  
ATOM   5173 1HB  PRO B 337      12.149 -54.040   3.200  1.00  4.990          H  
ATOM   5174 2HB  PRO B 337      10.888 -52.801   3.274  1.00  4.990          H  
ATOM   5175 1HG  PRO B 337      12.583 -53.652   0.879  1.00  4.990          H  
ATOM   5176 2HG  PRO B 337      10.842 -53.367   0.948  1.00  4.990          H  
ATOM   5177 1HD  PRO B 337      12.501 -51.456  -0.001  1.00  4.990          H  
ATOM   5178 2HD  PRO B 337      11.028 -51.093   1.032  1.00  4.990          H  
ATOM   5179  N   GLY B 338      15.139 -52.815   2.562  1.00  2.640          N  
ATOM   5180  CA  GLY B 338      16.354 -53.597   2.774  1.00  2.660          C  
ATOM   5181  C   GLY B 338      17.431 -52.921   3.607  1.00  2.580          C  
ATOM   5182  O   GLY B 338      17.300 -51.773   4.050  1.00  2.490          O  
ATOM   5183  H   GLY B 338      15.004 -52.361   1.672  1.00  3.170          H  
ATOM   5184 1HA  GLY B 338      16.091 -54.546   3.242  1.00  3.190          H  
ATOM   5185 2HA  GLY B 338      16.779 -53.859   1.805  1.00  3.190          H  
ATOM   5186  N   SER B 339      18.502 -53.669   3.836  1.00  2.630          N  
ATOM   5187  CA  SER B 339      19.637 -53.224   4.639  1.00  2.590          C  
ATOM   5188  C   SER B 339      20.546 -52.322   3.843  1.00  2.380          C  
ATOM   5189  O   SER B 339      20.448 -52.264   2.617  1.00  2.270          O  
ATOM   5190  CB  SER B 339      20.440 -54.413   5.128  1.00  3.640          C  
ATOM   5191  OG  SER B 339      21.102 -55.053   4.064  1.00  3.640          O  
ATOM   5192  H   SER B 339      18.519 -54.606   3.409  1.00  3.160          H  
ATOM   5193  HA  SER B 339      19.260 -52.669   5.498  1.00  3.110          H  
ATOM   5194 1HB  SER B 339      21.173 -54.085   5.865  1.00  4.370          H  
ATOM   5195 2HB  SER B 339      19.776 -55.120   5.619  1.00  4.370          H  
ATOM   5196  HG  SER B 339      21.586 -55.790   4.467  1.00  4.370          H  
ATOM   5197  N   ASN B 340      21.477 -51.648   4.517  1.00  2.340          N  
ATOM   5198  CA  ASN B 340      22.415 -50.809   3.787  1.00  2.160          C  
ATOM   5199  C   ASN B 340      23.254 -51.618   2.799  1.00  2.130          C  
ATOM   5200  O   ASN B 340      23.565 -51.138   1.705  1.00  1.980          O  
ATOM   5201  CB  ASN B 340      23.299 -50.036   4.737  1.00  3.100          C  
ATOM   5202  CG  ASN B 340      22.629 -48.829   5.416  1.00  3.100          C  
ATOM   5203  OD1 ASN B 340      21.595 -48.274   4.988  1.00  3.100          O  
ATOM   5204  ND2 ASN B 340      23.244 -48.410   6.488  1.00  3.100          N  
ATOM   5205  H   ASN B 340      21.530 -51.724   5.523  1.00  2.810          H  
ATOM   5206  HA  ASN B 340      21.848 -50.096   3.206  1.00  2.590          H  
ATOM   5207 1HB  ASN B 340      23.659 -50.717   5.513  1.00  3.720          H  
ATOM   5208 2HB  ASN B 340      24.166 -49.694   4.208  1.00  3.720          H  
ATOM   5209 1HD2 ASN B 340      22.905 -47.609   7.003  1.00  3.720          H  
ATOM   5210 2HD2 ASN B 340      24.081 -48.872   6.795  1.00  3.720          H  
ATOM   5211  N   GLU B 341      23.588 -52.860   3.148  1.00  2.290          N  
ATOM   5212  CA  GLU B 341      24.376 -53.689   2.254  1.00  2.280          C  
ATOM   5213  C   GLU B 341      23.560 -54.033   1.011  1.00  2.220          C  
ATOM   5214  O   GLU B 341      24.072 -53.959  -0.110  1.00  2.120          O  
ATOM   5215  CB  GLU B 341      24.826 -54.952   2.986  1.00  3.200          C  
ATOM   5216  CG  GLU B 341      25.807 -54.677   4.142  1.00  3.200          C  
ATOM   5217  CD  GLU B 341      25.108 -54.161   5.384  1.00  3.200          C  
ATOM   5218  OE1 GLU B 341      23.894 -54.218   5.411  1.00  3.200          O  
ATOM   5219  OE2 GLU B 341      25.768 -53.707   6.282  1.00  3.200          O  
ATOM   5220  H   GLU B 341      23.329 -53.220   4.072  1.00  2.750          H  
ATOM   5221  HA  GLU B 341      25.258 -53.126   1.945  1.00  2.740          H  
ATOM   5222 1HB  GLU B 341      23.956 -55.471   3.387  1.00  3.840          H  
ATOM   5223 2HB  GLU B 341      25.313 -55.626   2.281  1.00  3.840          H  
ATOM   5224 1HG  GLU B 341      26.335 -55.598   4.388  1.00  3.840          H  
ATOM   5225 2HG  GLU B 341      26.542 -53.942   3.812  1.00  3.840          H  
ATOM   5226  N   GLU B 342      22.280 -54.371   1.208  1.00  2.310          N  
ATOM   5227  CA  GLU B 342      21.394 -54.689   0.092  1.00  2.300          C  
ATOM   5228  C   GLU B 342      21.215 -53.476  -0.821  1.00  2.110          C  
ATOM   5229  O   GLU B 342      21.200 -53.617  -2.048  1.00  2.040          O  
ATOM   5230  CB  GLU B 342      20.041 -55.181   0.616  1.00  3.220          C  
ATOM   5231  CG  GLU B 342      20.095 -56.572   1.259  1.00  3.220          C  
ATOM   5232  CD  GLU B 342      18.811 -56.997   1.934  1.00  3.220          C  
ATOM   5233  OE1 GLU B 342      18.111 -56.155   2.472  1.00  3.220          O  
ATOM   5234  OE2 GLU B 342      18.524 -58.170   1.909  1.00  3.220          O  
ATOM   5235  H   GLU B 342      21.938 -54.451   2.168  1.00  2.770          H  
ATOM   5236  HA  GLU B 342      21.850 -55.490  -0.492  1.00  2.760          H  
ATOM   5237 1HB  GLU B 342      19.668 -54.478   1.356  1.00  3.870          H  
ATOM   5238 2HB  GLU B 342      19.321 -55.210  -0.200  1.00  3.870          H  
ATOM   5239 1HG  GLU B 342      20.332 -57.296   0.480  1.00  3.870          H  
ATOM   5240 2HG  GLU B 342      20.905 -56.593   1.981  1.00  3.870          H  
ATOM   5241  N   ILE B 343      21.125 -52.283  -0.221  1.00  2.020          N  
ATOM   5242  CA  ILE B 343      20.988 -51.039  -0.964  1.00  1.840          C  
ATOM   5243  C   ILE B 343      22.223 -50.811  -1.806  1.00  1.720          C  
ATOM   5244  O   ILE B 343      22.108 -50.443  -2.976  1.00  1.620          O  
ATOM   5245  CB  ILE B 343      20.776 -49.843  -0.027  1.00  2.650          C  
ATOM   5246  CG1 ILE B 343      19.395 -49.964   0.655  1.00  2.650          C  
ATOM   5247  CG2 ILE B 343      20.913 -48.497  -0.824  1.00  2.650          C  
ATOM   5248  CD1 ILE B 343      19.180 -49.040   1.857  1.00  2.650          C  
ATOM   5249  H   ILE B 343      21.104 -52.263   0.804  1.00  2.420          H  
ATOM   5250  HA  ILE B 343      20.125 -51.119  -1.622  1.00  2.210          H  
ATOM   5251  HB  ILE B 343      21.508 -49.890   0.749  1.00  3.180          H  
ATOM   5252 1HG1 ILE B 343      18.635 -49.737  -0.084  1.00  3.180          H  
ATOM   5253 2HG1 ILE B 343      19.248 -50.984   0.978  1.00  3.180          H  
ATOM   5254 1HG2 ILE B 343      20.774 -47.667  -0.158  1.00  3.180          H  
ATOM   5255 2HG2 ILE B 343      21.900 -48.410  -1.276  1.00  3.180          H  
ATOM   5256 3HG2 ILE B 343      20.153 -48.461  -1.610  1.00  3.180          H  
ATOM   5257 1HD1 ILE B 343      18.181 -49.210   2.248  1.00  3.180          H  
ATOM   5258 2HD1 ILE B 343      19.897 -49.259   2.630  1.00  3.180          H  
ATOM   5259 3HD1 ILE B 343      19.278 -48.013   1.565  1.00  3.180          H  
ATOM   5260  N   LYS B 344      23.411 -50.978  -1.216  1.00  1.740          N  
ATOM   5261  CA  LYS B 344      24.634 -50.797  -1.971  1.00  1.660          C  
ATOM   5262  C   LYS B 344      24.673 -51.733  -3.175  1.00  1.680          C  
ATOM   5263  O   LYS B 344      25.070 -51.309  -4.261  1.00  1.590          O  
ATOM   5264  CB  LYS B 344      25.869 -51.043  -1.110  1.00  2.360          C  
ATOM   5265  CG  LYS B 344      27.197 -50.790  -1.842  1.00  2.360          C  
ATOM   5266  CD  LYS B 344      28.388 -51.029  -0.925  1.00  2.360          C  
ATOM   5267  CE  LYS B 344      29.709 -50.783  -1.642  1.00  2.360          C  
ATOM   5268  NZ  LYS B 344      30.873 -51.068  -0.759  1.00  2.360          N  
ATOM   5269  H   LYS B 344      23.456 -51.218  -0.220  1.00  2.090          H  
ATOM   5270  HA  LYS B 344      24.662 -49.771  -2.336  1.00  1.990          H  
ATOM   5271 1HB  LYS B 344      25.832 -50.414  -0.225  1.00  2.830          H  
ATOM   5272 2HB  LYS B 344      25.864 -52.078  -0.765  1.00  2.830          H  
ATOM   5273 1HG  LYS B 344      27.277 -51.456  -2.704  1.00  2.830          H  
ATOM   5274 2HG  LYS B 344      27.221 -49.760  -2.198  1.00  2.830          H  
ATOM   5275 1HD  LYS B 344      28.333 -50.365  -0.056  1.00  2.830          H  
ATOM   5276 2HD  LYS B 344      28.367 -52.057  -0.566  1.00  2.830          H  
ATOM   5277 1HE  LYS B 344      29.767 -51.420  -2.522  1.00  2.830          H  
ATOM   5278 2HE  LYS B 344      29.755 -49.741  -1.955  1.00  2.830          H  
ATOM   5279 1HZ  LYS B 344      31.730 -50.891  -1.248  1.00  2.830          H  
ATOM   5280 2HZ  LYS B 344      30.838 -50.468   0.081  1.00  2.830          H  
ATOM   5281 3HZ  LYS B 344      30.849 -52.027  -0.463  1.00  2.830          H  
ATOM   5282  N   GLU B 345      24.325 -53.021  -2.983  1.00  1.830          N  
ATOM   5283  CA  GLU B 345      24.346 -53.976  -4.093  1.00  1.890          C  
ATOM   5284  C   GLU B 345      23.317 -53.625  -5.166  1.00  1.850          C  
ATOM   5285  O   GLU B 345      23.599 -53.726  -6.367  1.00  1.830          O  
ATOM   5286  CB  GLU B 345      24.084 -55.400  -3.596  1.00  2.620          C  
ATOM   5287  CG  GLU B 345      25.209 -56.014  -2.771  1.00  2.620          C  
ATOM   5288  CD  GLU B 345      24.870 -57.398  -2.271  1.00  2.620          C  
ATOM   5289  OE1 GLU B 345      23.742 -57.803  -2.437  1.00  2.620          O  
ATOM   5290  OE2 GLU B 345      25.735 -58.050  -1.734  1.00  2.620          O  
ATOM   5291  H   GLU B 345      24.060 -53.339  -2.042  1.00  2.200          H  
ATOM   5292  HA  GLU B 345      25.335 -53.949  -4.545  1.00  2.270          H  
ATOM   5293 1HB  GLU B 345      23.185 -55.397  -2.974  1.00  3.150          H  
ATOM   5294 2HB  GLU B 345      23.892 -56.052  -4.446  1.00  3.150          H  
ATOM   5295 1HG  GLU B 345      26.108 -56.066  -3.382  1.00  3.150          H  
ATOM   5296 2HG  GLU B 345      25.417 -55.364  -1.921  1.00  3.150          H  
ATOM   5297  N   PHE B 346      22.126 -53.213  -4.732  1.00  1.860          N  
ATOM   5298  CA  PHE B 346      21.071 -52.829  -5.641  1.00  1.850          C  
ATOM   5299  C   PHE B 346      21.555 -51.707  -6.499  1.00  1.700          C  
ATOM   5300  O   PHE B 346      21.481 -51.747  -7.728  1.00  1.740          O  
ATOM   5301  CB  PHE B 346      19.847 -52.382  -4.850  1.00  2.590          C  
ATOM   5302  CG  PHE B 346      18.740 -51.821  -5.657  1.00  2.590          C  
ATOM   5303  CD1 PHE B 346      17.867 -52.647  -6.339  1.00  2.590          C  
ATOM   5304  CD2 PHE B 346      18.553 -50.447  -5.723  1.00  2.590          C  
ATOM   5305  CE1 PHE B 346      16.828 -52.117  -7.070  1.00  2.590          C  
ATOM   5306  CE2 PHE B 346      17.523 -49.930  -6.446  1.00  2.590          C  
ATOM   5307  CZ  PHE B 346      16.657 -50.759  -7.118  1.00  2.590          C  
ATOM   5308  H   PHE B 346      21.933 -53.201  -3.727  1.00  2.230          H  
ATOM   5309  HA  PHE B 346      20.816 -53.679  -6.272  1.00  2.220          H  
ATOM   5310 1HB  PHE B 346      19.464 -53.228  -4.282  1.00  3.110          H  
ATOM   5311 2HB  PHE B 346      20.147 -51.633  -4.127  1.00  3.110          H  
ATOM   5312  HD1 PHE B 346      18.006 -53.728  -6.290  1.00  3.110          H  
ATOM   5313  HD2 PHE B 346      19.234 -49.778  -5.185  1.00  3.110          H  
ATOM   5314  HE1 PHE B 346      16.137 -52.774  -7.601  1.00  3.110          H  
ATOM   5315  HE2 PHE B 346      17.369 -48.873  -6.494  1.00  3.110          H  
ATOM   5316  HZ  PHE B 346      15.827 -50.328  -7.681  1.00  3.110          H  
ATOM   5317  N   ALA B 347      22.054 -50.682  -5.840  1.00  1.560          N  
ATOM   5318  CA  ALA B 347      22.538 -49.546  -6.533  1.00  1.430          C  
ATOM   5319  C   ALA B 347      23.719 -49.967  -7.427  1.00  1.450          C  
ATOM   5320  O   ALA B 347      23.763 -49.620  -8.593  1.00  1.440          O  
ATOM   5321  CB  ALA B 347      22.840 -48.488  -5.497  1.00  2.050          C  
ATOM   5322  H   ALA B 347      22.095 -50.698  -4.819  1.00  1.870          H  
ATOM   5323  HA  ALA B 347      21.745 -49.172  -7.175  1.00  1.720          H  
ATOM   5324 1HB  ALA B 347      23.146 -47.575  -5.944  1.00  2.460          H  
ATOM   5325 2HB  ALA B 347      21.932 -48.302  -4.930  1.00  2.460          H  
ATOM   5326 3HB  ALA B 347      23.615 -48.854  -4.826  1.00  2.460          H  
ATOM   5327  N   ALA B 348      24.605 -50.857  -6.975  1.00  1.510          N  
ATOM   5328  CA  ALA B 348      25.743 -51.248  -7.804  1.00  1.550          C  
ATOM   5329  C   ALA B 348      25.269 -51.787  -9.153  1.00  1.640          C  
ATOM   5330  O   ALA B 348      25.925 -51.556 -10.171  1.00  1.660          O  
ATOM   5331  CB  ALA B 348      26.587 -52.285  -7.094  1.00  2.150          C  
ATOM   5332  H   ALA B 348      24.568 -51.183  -6.010  1.00  1.810          H  
ATOM   5333  HA  ALA B 348      26.353 -50.363  -7.980  1.00  1.860          H  
ATOM   5334 1HB  ALA B 348      27.443 -52.545  -7.712  1.00  2.580          H  
ATOM   5335 2HB  ALA B 348      26.929 -51.878  -6.143  1.00  2.580          H  
ATOM   5336 3HB  ALA B 348      25.990 -53.173  -6.912  1.00  2.580          H  
ATOM   5337  N   GLY B 349      24.108 -52.449  -9.172  1.00  1.730          N  
ATOM   5338  CA  GLY B 349      23.492 -53.005 -10.375  1.00  1.860          C  
ATOM   5339  C   GLY B 349      23.174 -51.954 -11.460  1.00  1.840          C  
ATOM   5340  O   GLY B 349      22.956 -52.306 -12.622  1.00  1.960          O  
ATOM   5341  H   GLY B 349      23.644 -52.631  -8.271  1.00  2.080          H  
ATOM   5342 1HA  GLY B 349      24.146 -53.770 -10.788  1.00  2.230          H  
ATOM   5343 2HA  GLY B 349      22.568 -53.504 -10.085  1.00  2.230          H  
ATOM   5344  N   TYR B 350      23.134 -50.671 -11.085  1.00  1.710          N  
ATOM   5345  CA  TYR B 350      22.888 -49.578 -12.023  1.00  1.700          C  
ATOM   5346  C   TYR B 350      24.200 -48.860 -12.335  1.00  1.650          C  
ATOM   5347  O   TYR B 350      24.227 -47.918 -13.125  1.00  1.660          O  
ATOM   5348  CB  TYR B 350      21.890 -48.566 -11.458  1.00  2.380          C  
ATOM   5349  CG  TYR B 350      20.507 -49.027 -11.242  1.00  2.380          C  
ATOM   5350  CD1 TYR B 350      20.174 -49.549 -10.022  1.00  2.380          C  
ATOM   5351  CD2 TYR B 350      19.547 -48.878 -12.228  1.00  2.380          C  
ATOM   5352  CE1 TYR B 350      18.903 -49.938  -9.776  1.00  2.380          C  
ATOM   5353  CE2 TYR B 350      18.250 -49.265 -11.976  1.00  2.380          C  
ATOM   5354  CZ  TYR B 350      17.926 -49.794 -10.750  1.00  2.380          C  
ATOM   5355  OH  TYR B 350      16.637 -50.174 -10.492  1.00  2.380          O  
ATOM   5356  H   TYR B 350      23.315 -50.449 -10.108  1.00  2.050          H  
ATOM   5357  HA  TYR B 350      22.497 -49.989 -12.952  1.00  2.040          H  
ATOM   5358 1HB  TYR B 350      22.231 -48.268 -10.514  1.00  2.860          H  
ATOM   5359 2HB  TYR B 350      21.865 -47.680 -12.092  1.00  2.860          H  
ATOM   5360  HD1 TYR B 350      20.931 -49.658  -9.253  1.00  2.860          H  
ATOM   5361  HD2 TYR B 350      19.813 -48.448 -13.195  1.00  2.860          H  
ATOM   5362  HE1 TYR B 350      18.674 -50.351  -8.822  1.00  2.860          H  
ATOM   5363  HE2 TYR B 350      17.488 -49.149 -12.743  1.00  2.860          H  
ATOM   5364  HH  TYR B 350      16.575 -50.517  -9.598  1.00  2.860          H  
ATOM   5365  N   ASN B 351      25.285 -49.301 -11.694  1.00  1.640          N  
ATOM   5366  CA  ASN B 351      26.624 -48.766 -11.866  1.00  1.620          C  
ATOM   5367  C   ASN B 351      26.781 -47.240 -11.899  1.00  1.520          C  
ATOM   5368  O   ASN B 351      27.163 -46.754 -12.953  1.00  1.560          O  
ATOM   5369  CB  ASN B 351      27.200 -49.343 -13.150  1.00  2.280          C  
ATOM   5370  CG  ASN B 351      28.686 -49.184 -13.277  1.00  2.280          C  
ATOM   5371  OD1 ASN B 351      29.404 -49.264 -12.277  1.00  2.280          O  
ATOM   5372  ND2 ASN B 351      29.159 -48.977 -14.484  1.00  2.280          N  
ATOM   5373  H   ASN B 351      25.214 -50.116 -11.090  1.00  1.970          H  
ATOM   5374  HA  ASN B 351      27.221 -49.125 -11.024  1.00  1.940          H  
ATOM   5375 1HB  ASN B 351      26.961 -50.407 -13.193  1.00  2.730          H  
ATOM   5376 2HB  ASN B 351      26.720 -48.871 -14.006  1.00  2.730          H  
ATOM   5377 1HD2 ASN B 351      30.139 -48.871 -14.632  1.00  2.730          H  
ATOM   5378 2HD2 ASN B 351      28.529 -48.920 -15.258  1.00  2.730          H  
ATOM   5379  N   VAL B 352      26.616 -46.387 -10.875  1.00  1.420          N  
ATOM   5380  CA  VAL B 352      26.397 -46.358  -9.442  1.00  1.340          C  
ATOM   5381  C   VAL B 352      27.752 -46.240  -8.809  1.00  1.370          C  
ATOM   5382  O   VAL B 352      28.353 -47.177  -8.293  1.00  1.400          O  
ATOM   5383  CB  VAL B 352      25.495 -47.326  -8.826  1.00  1.910          C  
ATOM   5384  CG1 VAL B 352      25.595 -47.207  -7.305  1.00  1.910          C  
ATOM   5385  CG2 VAL B 352      24.097 -46.856  -9.248  1.00  1.910          C  
ATOM   5386  H   VAL B 352      26.803 -45.453 -11.200  1.00  1.700          H  
ATOM   5387  HA  VAL B 352      25.892 -45.427  -9.239  1.00  1.610          H  
ATOM   5388  HB  VAL B 352      25.726 -48.329  -9.126  1.00  2.290          H  
ATOM   5389 1HG1 VAL B 352      24.967 -47.833  -6.884  1.00  2.290          H  
ATOM   5390 2HG1 VAL B 352      26.564 -47.459  -6.923  1.00  2.290          H  
ATOM   5391 3HG1 VAL B 352      25.345 -46.222  -6.993  1.00  2.290          H  
ATOM   5392 1HG2 VAL B 352      23.324 -47.434  -8.817  1.00  2.290          H  
ATOM   5393 2HG2 VAL B 352      23.944 -45.855  -8.934  1.00  2.290          H  
ATOM   5394 3HG2 VAL B 352      24.031 -46.893 -10.318  1.00  2.290          H  
ATOM   5395  N   LYS B 353      28.261 -45.000  -8.966  1.00  1.410          N  
ATOM   5396  CA  LYS B 353      29.531 -44.521  -8.461  1.00  1.500          C  
ATOM   5397  C   LYS B 353      29.562 -43.053  -7.923  1.00  1.490          C  
ATOM   5398  O   LYS B 353      30.563 -42.401  -8.220  1.00  1.600          O  
ATOM   5399  CB  LYS B 353      30.596 -44.625  -9.561  1.00  2.060          C  
ATOM   5400  CG  LYS B 353      30.905 -46.033 -10.053  1.00  2.060          C  
ATOM   5401  CD  LYS B 353      32.052 -46.014 -11.051  1.00  2.060          C  
ATOM   5402  CE  LYS B 353      32.393 -47.413 -11.536  1.00  2.060          C  
ATOM   5403  NZ  LYS B 353      33.528 -47.408 -12.505  1.00  2.060          N  
ATOM   5404  H   LYS B 353      27.679 -44.323  -9.433  1.00  1.690          H  
ATOM   5405  HA  LYS B 353      29.817 -45.171  -7.633  1.00  1.800          H  
ATOM   5406 1HB  LYS B 353      30.283 -44.031 -10.420  1.00  2.480          H  
ATOM   5407 2HB  LYS B 353      31.533 -44.207  -9.199  1.00  2.480          H  
ATOM   5408 1HG  LYS B 353      31.160 -46.670  -9.205  1.00  2.480          H  
ATOM   5409 2HG  LYS B 353      30.027 -46.453 -10.547  1.00  2.480          H  
ATOM   5410 1HD  LYS B 353      31.770 -45.401 -11.909  1.00  2.480          H  
ATOM   5411 2HD  LYS B 353      32.932 -45.574 -10.584  1.00  2.480          H  
ATOM   5412 1HE  LYS B 353      32.658 -48.032 -10.681  1.00  2.480          H  
ATOM   5413 2HE  LYS B 353      31.521 -47.839 -12.022  1.00  2.480          H  
ATOM   5414 1HZ  LYS B 353      33.718 -48.355 -12.803  1.00  2.480          H  
ATOM   5415 2HZ  LYS B 353      33.284 -46.846 -13.308  1.00  2.480          H  
ATOM   5416 3HZ  LYS B 353      34.351 -47.023 -12.063  1.00  2.480          H  
ATOM   5417  N   PHE B 354      28.581 -42.425  -7.172  1.00  1.380          N  
ATOM   5418  CA  PHE B 354      27.317 -42.722  -6.398  1.00  1.370          C  
ATOM   5419  C   PHE B 354      27.376 -43.149  -4.965  1.00  1.310          C  
ATOM   5420  O   PHE B 354      27.025 -44.279  -4.614  1.00  1.260          O  
ATOM   5421  CB  PHE B 354      26.289 -43.634  -6.940  1.00  1.920          C  
ATOM   5422  CG  PHE B 354      25.467 -43.135  -7.921  1.00  1.920          C  
ATOM   5423  CD1 PHE B 354      25.900 -42.387  -8.975  1.00  1.920          C  
ATOM   5424  CD2 PHE B 354      24.131 -43.436  -7.778  1.00  1.920          C  
ATOM   5425  CE1 PHE B 354      25.013 -41.970  -9.841  1.00  1.920          C  
ATOM   5426  CE2 PHE B 354      23.264 -43.027  -8.661  1.00  1.920          C  
ATOM   5427  CZ  PHE B 354      23.705 -42.310  -9.680  1.00  1.920          C  
ATOM   5428  H   PHE B 354      28.814 -41.451  -7.050  1.00  1.660          H  
ATOM   5429  HA  PHE B 354      26.788 -41.766  -6.366  1.00  1.640          H  
ATOM   5430 1HB  PHE B 354      26.682 -44.515  -7.183  1.00  2.310          H  
ATOM   5431 2HB  PHE B 354      25.617 -43.857  -6.116  1.00  2.310          H  
ATOM   5432  HD1 PHE B 354      26.942 -42.121  -9.107  1.00  2.310          H  
ATOM   5433  HD2 PHE B 354      23.793 -44.034  -6.925  1.00  2.310          H  
ATOM   5434  HE1 PHE B 354      25.326 -41.363 -10.679  1.00  2.310          H  
ATOM   5435  HE2 PHE B 354      22.204 -43.273  -8.568  1.00  2.310          H  
ATOM   5436  HZ  PHE B 354      23.022 -42.013 -10.371  1.00  2.310          H  
ATOM   5437  N   ASP B 355      27.776 -42.225  -4.122  1.00  1.360          N  
ATOM   5438  CA  ASP B 355      27.695 -42.483  -2.719  1.00  1.360          C  
ATOM   5439  C   ASP B 355      26.235 -42.751  -2.371  1.00  1.240          C  
ATOM   5440  O   ASP B 355      25.329 -41.953  -2.673  1.00  1.150          O  
ATOM   5441  CB  ASP B 355      28.160 -41.257  -1.898  1.00  1.900          C  
ATOM   5442  CG  ASP B 355      29.693 -40.892  -1.980  1.00  1.900          C  
ATOM   5443  OD1 ASP B 355      30.460 -41.636  -2.540  1.00  1.900          O  
ATOM   5444  OD2 ASP B 355      30.064 -39.837  -1.459  1.00  1.900          O  
ATOM   5445  H   ASP B 355      28.123 -41.337  -4.455  1.00  1.630          H  
ATOM   5446  HA  ASP B 355      28.295 -43.359  -2.469  1.00  1.630          H  
ATOM   5447 1HB  ASP B 355      27.588 -40.385  -2.220  1.00  2.280          H  
ATOM   5448 2HB  ASP B 355      27.908 -41.429  -0.846  1.00  2.280          H  
ATOM   5449  N   MET B 356      26.030 -43.861  -1.718  1.00  1.260          N  
ATOM   5450  CA  MET B 356      24.739 -44.186  -1.212  1.00  1.210          C  
ATOM   5451  C   MET B 356      25.001 -43.833   0.212  1.00  1.330          C  
ATOM   5452  O   MET B 356      26.143 -44.020   0.673  1.00  1.460          O  
ATOM   5453  CB  MET B 356      24.378 -45.651  -1.457  1.00  1.710          C  
ATOM   5454  CG  MET B 356      24.396 -46.092  -2.918  1.00  1.710          C  
ATOM   5455  SD  MET B 356      23.300 -45.147  -3.981  1.00  1.710          S  
ATOM   5456  CE  MET B 356      21.688 -45.498  -3.304  1.00  1.710          C  
ATOM   5457  H   MET B 356      26.821 -44.470  -1.551  1.00  1.510          H  
ATOM   5458  HA  MET B 356      23.970 -43.521  -1.604  1.00  1.450          H  
ATOM   5459 1HB  MET B 356      25.112 -46.273  -0.994  1.00  2.060          H  
ATOM   5460 2HB  MET B 356      23.420 -45.887  -1.006  1.00  2.060          H  
ATOM   5461 1HG  MET B 356      25.412 -45.989  -3.308  1.00  2.060          H  
ATOM   5462 2HG  MET B 356      24.114 -47.141  -2.977  1.00  2.060          H  
ATOM   5463 1HE  MET B 356      20.946 -44.982  -3.898  1.00  2.060          H  
ATOM   5464 2HE  MET B 356      21.498 -46.569  -3.337  1.00  2.060          H  
ATOM   5465 3HE  MET B 356      21.625 -45.148  -2.275  1.00  2.060          H  
ATOM   5466  N   PHE B 357      24.050 -43.234   0.866  1.00  1.320          N  
ATOM   5467  CA  PHE B 357      24.206 -42.892   2.253  1.00  1.470          C  
ATOM   5468  C   PHE B 357      23.441 -43.874   3.042  1.00  1.540          C  
ATOM   5469  O   PHE B 357      22.574 -44.563   2.505  1.00  1.480          O  
ATOM   5470  CB  PHE B 357      23.790 -41.450   2.534  1.00  2.000          C  
ATOM   5471  CG  PHE B 357      24.825 -40.477   2.080  1.00  2.000          C  
ATOM   5472  CD1 PHE B 357      24.966 -40.120   0.756  1.00  2.000          C  
ATOM   5473  CD2 PHE B 357      25.688 -39.909   3.024  1.00  2.000          C  
ATOM   5474  CE1 PHE B 357      25.959 -39.240   0.395  1.00  2.000          C  
ATOM   5475  CE2 PHE B 357      26.665 -39.022   2.657  1.00  2.000          C  
ATOM   5476  CZ  PHE B 357      26.806 -38.690   1.336  1.00  2.000          C  
ATOM   5477  H   PHE B 357      23.176 -43.001   0.392  1.00  1.580          H  
ATOM   5478  HA  PHE B 357      25.254 -42.982   2.531  1.00  1.760          H  
ATOM   5479 1HB  PHE B 357      22.859 -41.228   2.017  1.00  2.400          H  
ATOM   5480 2HB  PHE B 357      23.621 -41.313   3.604  1.00  2.400          H  
ATOM   5481  HD1 PHE B 357      24.301 -40.552  -0.000  1.00  2.400          H  
ATOM   5482  HD2 PHE B 357      25.579 -40.185   4.075  1.00  2.400          H  
ATOM   5483  HE1 PHE B 357      26.087 -38.980  -0.637  1.00  2.400          H  
ATOM   5484  HE2 PHE B 357      27.328 -38.595   3.410  1.00  2.400          H  
ATOM   5485  HZ  PHE B 357      27.588 -37.991   1.025  1.00  2.400          H  
ATOM   5486  N   SER B 358      23.788 -43.989   4.297  1.00  1.700          N  
ATOM   5487  CA  SER B 358      23.099 -44.897   5.177  1.00  1.830          C  
ATOM   5488  C   SER B 358      21.645 -44.511   5.125  1.00  1.770          C  
ATOM   5489  O   SER B 358      21.337 -43.340   4.915  1.00  1.690          O  
ATOM   5490  CB  SER B 358      23.638 -44.788   6.586  1.00  2.510          C  
ATOM   5491  OG  SER B 358      22.939 -45.634   7.463  1.00  2.510          O  
ATOM   5492  H   SER B 358      24.516 -43.378   4.680  1.00  2.040          H  
ATOM   5493  HA  SER B 358      23.209 -45.915   4.819  1.00  2.200          H  
ATOM   5494 1HB  SER B 358      24.697 -45.044   6.592  1.00  3.010          H  
ATOM   5495 2HB  SER B 358      23.551 -43.755   6.922  1.00  3.010          H  
ATOM   5496  HG  SER B 358      23.283 -45.437   8.339  1.00  3.010          H  
ATOM   5497  N   LYS B 359      20.738 -45.476   5.238  1.00  1.850          N  
ATOM   5498  CA  LYS B 359      19.317 -45.138   5.234  1.00  1.850          C  
ATOM   5499  C   LYS B 359      19.024 -44.047   6.257  1.00  1.930          C  
ATOM   5500  O   LYS B 359      19.344 -44.180   7.441  1.00  2.090          O  
ATOM   5501  CB  LYS B 359      18.506 -46.379   5.549  1.00  2.590          C  
ATOM   5502  CG  LYS B 359      17.001 -46.253   5.359  1.00  2.590          C  
ATOM   5503  CD  LYS B 359      16.296 -47.516   5.866  1.00  2.590          C  
ATOM   5504  CE  LYS B 359      16.592 -48.719   4.985  1.00  2.590          C  
ATOM   5505  NZ  LYS B 359      15.904 -49.920   5.433  1.00  2.590          N  
ATOM   5506  H   LYS B 359      21.041 -46.446   5.346  1.00  2.220          H  
ATOM   5507  HA  LYS B 359      19.032 -44.748   4.265  1.00  2.220          H  
ATOM   5508 1HB  LYS B 359      18.879 -47.167   4.906  1.00  3.110          H  
ATOM   5509 2HB  LYS B 359      18.697 -46.679   6.579  1.00  3.110          H  
ATOM   5510 1HG  LYS B 359      16.626 -45.389   5.911  1.00  3.110          H  
ATOM   5511 2HG  LYS B 359      16.775 -46.110   4.298  1.00  3.110          H  
ATOM   5512 1HD  LYS B 359      16.623 -47.734   6.883  1.00  3.110          H  
ATOM   5513 2HD  LYS B 359      15.220 -47.352   5.877  1.00  3.110          H  
ATOM   5514 1HE  LYS B 359      16.286 -48.490   3.973  1.00  3.110          H  
ATOM   5515 2HE  LYS B 359      17.649 -48.944   4.990  1.00  3.110          H  
ATOM   5516 1HZ  LYS B 359      16.185 -50.661   4.774  1.00  3.110          H  
ATOM   5517 2HZ  LYS B 359      16.204 -50.169   6.356  1.00  3.110          H  
ATOM   5518 3HZ  LYS B 359      14.902 -49.789   5.432  1.00  3.110          H  
ATOM   5519  N   ILE B 360      18.396 -42.976   5.775  1.00  1.830          N  
ATOM   5520  CA  ILE B 360      18.033 -41.780   6.531  1.00  1.890          C  
ATOM   5521  C   ILE B 360      16.591 -41.307   6.437  1.00  1.880          C  
ATOM   5522  O   ILE B 360      16.039 -41.175   5.353  1.00  1.830          O  
ATOM   5523  CB  ILE B 360      19.032 -40.639   6.165  1.00  2.620          C  
ATOM   5524  CG1 ILE B 360      20.439 -40.956   6.821  1.00  2.620          C  
ATOM   5525  CG2 ILE B 360      18.492 -39.262   6.458  1.00  2.620          C  
ATOM   5526  CD1 ILE B 360      21.623 -40.147   6.326  1.00  2.620          C  
ATOM   5527  H   ILE B 360      18.147 -43.000   4.779  1.00  2.200          H  
ATOM   5528  HA  ILE B 360      18.209 -42.011   7.580  1.00  2.270          H  
ATOM   5529  HB  ILE B 360      19.207 -40.694   5.094  1.00  3.150          H  
ATOM   5530 1HG1 ILE B 360      20.342 -40.773   7.888  1.00  3.150          H  
ATOM   5531 2HG1 ILE B 360      20.671 -41.980   6.691  1.00  3.150          H  
ATOM   5532 1HG2 ILE B 360      19.208 -38.515   6.144  1.00  3.150          H  
ATOM   5533 2HG2 ILE B 360      17.570 -39.096   5.908  1.00  3.150          H  
ATOM   5534 3HG2 ILE B 360      18.298 -39.178   7.515  1.00  3.150          H  
ATOM   5535 1HD1 ILE B 360      22.512 -40.455   6.872  1.00  3.150          H  
ATOM   5536 2HD1 ILE B 360      21.770 -40.356   5.276  1.00  3.150          H  
ATOM   5537 3HD1 ILE B 360      21.456 -39.087   6.479  1.00  3.150          H  
ATOM   5538  N   CYS B 361      16.017 -40.976   7.591  1.00  1.980          N  
ATOM   5539  CA  CYS B 361      14.695 -40.363   7.666  1.00  1.980          C  
ATOM   5540  C   CYS B 361      14.837 -38.925   7.194  1.00  1.820          C  
ATOM   5541  O   CYS B 361      15.834 -38.269   7.521  1.00  1.790          O  
ATOM   5542  CB  CYS B 361      14.173 -40.376   9.100  1.00  2.770          C  
ATOM   5543  SG  CYS B 361      13.853 -42.013   9.752  1.00  2.770          S  
ATOM   5544  H   CYS B 361      16.531 -41.140   8.446  1.00  2.380          H  
ATOM   5545  HA  CYS B 361      14.002 -40.893   7.018  1.00  2.380          H  
ATOM   5546 1HB  CYS B 361      14.909 -39.907   9.752  1.00  3.330          H  
ATOM   5547 2HB  CYS B 361      13.263 -39.787   9.171  1.00  3.330          H  
ATOM   5548  HG  CYS B 361      13.583 -41.615  10.994  1.00  3.330          H  
ATOM   5549  N   VAL B 362      13.867 -38.409   6.445  1.00  1.750          N  
ATOM   5550  CA  VAL B 362      13.980 -37.023   6.022  1.00  1.630          C  
ATOM   5551  C   VAL B 362      12.839 -36.180   6.571  1.00  1.710          C  
ATOM   5552  O   VAL B 362      12.950 -34.957   6.644  1.00  1.700          O  
ATOM   5553  CB  VAL B 362      14.096 -36.937   4.499  1.00  2.330          C  
ATOM   5554  CG1 VAL B 362      15.367 -37.673   4.066  1.00  2.330          C  
ATOM   5555  CG2 VAL B 362      12.880 -37.533   3.837  1.00  2.330          C  
ATOM   5556  H   VAL B 362      13.052 -38.968   6.205  1.00  2.100          H  
ATOM   5557  HA  VAL B 362      14.907 -36.616   6.421  1.00  1.960          H  
ATOM   5558  HB  VAL B 362      14.203 -35.895   4.210  1.00  2.800          H  
ATOM   5559 1HG1 VAL B 362      15.490 -37.590   3.007  1.00  2.800          H  
ATOM   5560 2HG1 VAL B 362      16.224 -37.235   4.558  1.00  2.800          H  
ATOM   5561 3HG1 VAL B 362      15.305 -38.727   4.336  1.00  2.800          H  
ATOM   5562 1HG2 VAL B 362      12.991 -37.467   2.758  1.00  2.800          H  
ATOM   5563 2HG2 VAL B 362      12.784 -38.576   4.122  1.00  2.800          H  
ATOM   5564 3HG2 VAL B 362      11.992 -36.987   4.146  1.00  2.800          H  
ATOM   5565  N   ASN B 363      11.765 -36.837   7.001  1.00  1.840          N  
ATOM   5566  CA  ASN B 363      10.651 -36.153   7.638  1.00  1.940          C  
ATOM   5567  C   ASN B 363      10.592 -36.461   9.134  1.00  2.130          C  
ATOM   5568  O   ASN B 363      10.933 -37.565   9.577  1.00  2.210          O  
ATOM   5569  CB  ASN B 363       9.329 -36.505   7.004  1.00  2.680          C  
ATOM   5570  CG  ASN B 363       9.144 -35.956   5.641  1.00  2.680          C  
ATOM   5571  OD1 ASN B 363       9.579 -34.832   5.300  1.00  2.680          O  
ATOM   5572  ND2 ASN B 363       8.460 -36.715   4.851  1.00  2.680          N  
ATOM   5573  H   ASN B 363      11.713 -37.843   6.864  1.00  2.210          H  
ATOM   5574  HA  ASN B 363      10.803 -35.079   7.540  1.00  2.330          H  
ATOM   5575 1HB  ASN B 363       9.244 -37.592   6.948  1.00  3.210          H  
ATOM   5576 2HB  ASN B 363       8.517 -36.151   7.638  1.00  3.210          H  
ATOM   5577 1HD2 ASN B 363       8.237 -36.409   3.915  1.00  3.210          H  
ATOM   5578 2HD2 ASN B 363       8.118 -37.597   5.171  1.00  3.210          H  
ATOM   5579  N   GLY B 364      10.064 -35.512   9.903  1.00  2.200          N  
ATOM   5580  CA  GLY B 364       9.827 -35.702  11.331  1.00  2.380          C  
ATOM   5581  C   GLY B 364      11.017 -35.385  12.234  1.00  2.430          C  
ATOM   5582  O   GLY B 364      12.093 -34.977  11.793  1.00  2.320          O  
ATOM   5583  H   GLY B 364       9.811 -34.631   9.480  1.00  2.640          H  
ATOM   5584 1HA  GLY B 364       8.981 -35.082  11.631  1.00  2.860          H  
ATOM   5585 2HA  GLY B 364       9.520 -36.734  11.499  1.00  2.860          H  
ATOM   5586  N   ASP B 365      10.817 -35.604  13.530  1.00  2.600          N  
ATOM   5587  CA  ASP B 365      11.803 -35.289  14.563  1.00  2.690          C  
ATOM   5588  C   ASP B 365      13.127 -36.027  14.386  1.00  2.670          C  
ATOM   5589  O   ASP B 365      14.196 -35.498  14.721  1.00  2.700          O  
ATOM   5590  CB  ASP B 365      11.244 -35.654  15.937  1.00  3.730          C  
ATOM   5591  CG  ASP B 365      10.113 -34.749  16.402  1.00  3.730          C  
ATOM   5592  OD1 ASP B 365       9.901 -33.712  15.821  1.00  3.730          O  
ATOM   5593  OD2 ASP B 365       9.455 -35.125  17.334  1.00  3.730          O  
ATOM   5594  H   ASP B 365       9.913 -35.948  13.824  1.00  3.120          H  
ATOM   5595  HA  ASP B 365      11.998 -34.217  14.530  1.00  3.230          H  
ATOM   5596 1HB  ASP B 365      10.890 -36.687  15.924  1.00  4.480          H  
ATOM   5597 2HB  ASP B 365      12.049 -35.605  16.672  1.00  4.480          H  
ATOM   5598  N   ASP B 366      13.057 -37.241  13.834  1.00  2.640          N  
ATOM   5599  CA  ASP B 366      14.219 -38.099  13.651  1.00  2.630          C  
ATOM   5600  C   ASP B 366      14.912 -37.900  12.307  1.00  2.440          C  
ATOM   5601  O   ASP B 366      15.831 -38.648  11.964  1.00  2.420          O  
ATOM   5602  CB  ASP B 366      13.793 -39.561  13.764  1.00  3.690          C  
ATOM   5603  CG  ASP B 366      13.298 -39.947  15.158  1.00  3.690          C  
ATOM   5604  OD1 ASP B 366      13.723 -39.370  16.133  1.00  3.690          O  
ATOM   5605  OD2 ASP B 366      12.466 -40.815  15.222  1.00  3.690          O  
ATOM   5606  H   ASP B 366      12.158 -37.621  13.575  1.00  3.170          H  
ATOM   5607  HA  ASP B 366      14.937 -37.875  14.441  1.00  3.160          H  
ATOM   5608 1HB  ASP B 366      13.003 -39.761  13.041  1.00  4.420          H  
ATOM   5609 2HB  ASP B 366      14.637 -40.203  13.509  1.00  4.420          H  
ATOM   5610  N   ALA B 367      14.456 -36.933  11.523  1.00  2.300          N  
ATOM   5611  CA  ALA B 367      15.065 -36.661  10.240  1.00  2.120          C  
ATOM   5612  C   ALA B 367      16.504 -36.220  10.414  1.00  2.120          C  
ATOM   5613  O   ALA B 367      16.846 -35.551  11.390  1.00  2.250          O  
ATOM   5614  CB  ALA B 367      14.297 -35.591   9.512  1.00  3.040          C  
ATOM   5615  H   ALA B 367      13.677 -36.340  11.820  1.00  2.760          H  
ATOM   5616  HA  ALA B 367      15.056 -37.570   9.663  1.00  2.540          H  
ATOM   5617 1HB  ALA B 367      14.763 -35.407   8.552  1.00  3.650          H  
ATOM   5618 2HB  ALA B 367      13.287 -35.922   9.379  1.00  3.650          H  
ATOM   5619 3HB  ALA B 367      14.296 -34.686  10.086  1.00  3.650          H  
ATOM   5620  N   HIS B 368      17.358 -36.575   9.468  1.00  2.000          N  
ATOM   5621  CA  HIS B 368      18.727 -36.093   9.544  1.00  2.030          C  
ATOM   5622  C   HIS B 368      18.711 -34.561   9.418  1.00  2.020          C  
ATOM   5623  O   HIS B 368      18.010 -34.039   8.538  1.00  1.900          O  
ATOM   5624  CB  HIS B 368      19.601 -36.722   8.455  1.00  2.830          C  
ATOM   5625  CG  HIS B 368      21.047 -36.355   8.504  1.00  2.830          C  
ATOM   5626  ND1 HIS B 368      21.517 -35.119   8.098  1.00  2.830          N  
ATOM   5627  CD2 HIS B 368      22.134 -37.049   8.915  1.00  2.830          C  
ATOM   5628  CE1 HIS B 368      22.823 -35.077   8.264  1.00  2.830          C  
ATOM   5629  NE2 HIS B 368      23.214 -36.222   8.757  1.00  2.830          N  
ATOM   5630  H   HIS B 368      17.027 -37.169   8.702  1.00  2.400          H  
ATOM   5631  HA  HIS B 368      19.139 -36.409  10.490  1.00  2.440          H  
ATOM   5632 1HB  HIS B 368      19.575 -37.788   8.591  1.00  3.400          H  
ATOM   5633 2HB  HIS B 368      19.200 -36.492   7.479  1.00  3.400          H  
ATOM   5634  HD2 HIS B 368      22.147 -38.068   9.305  1.00  3.400          H  
ATOM   5635  HE1 HIS B 368      23.479 -34.238   8.039  1.00  3.400          H  
ATOM   5636  HE2 HIS B 368      24.202 -36.405   8.973  1.00  3.400          H  
ATOM   5637  N   PRO B 369      19.485 -33.817  10.243  1.00  2.160          N  
ATOM   5638  CA  PRO B 369      19.604 -32.368  10.239  1.00  2.200          C  
ATOM   5639  C   PRO B 369      19.824 -31.742   8.865  1.00  2.060          C  
ATOM   5640  O   PRO B 369      19.335 -30.640   8.624  1.00  2.050          O  
ATOM   5641  CB  PRO B 369      20.811 -32.162  11.155  1.00  3.300          C  
ATOM   5642  CG  PRO B 369      20.746 -33.293  12.132  1.00  3.300          C  
ATOM   5643  CD  PRO B 369      20.263 -34.466  11.344  1.00  3.300          C  
ATOM   5644  HA  PRO B 369      18.709 -31.943  10.707  1.00  2.640          H  
ATOM   5645 1HB  PRO B 369      21.732 -32.172  10.571  1.00  3.960          H  
ATOM   5646 2HB  PRO B 369      20.746 -31.207  11.641  1.00  3.960          H  
ATOM   5647 1HG  PRO B 369      21.739 -33.466  12.578  1.00  3.960          H  
ATOM   5648 2HG  PRO B 369      20.067 -33.035  12.960  1.00  3.960          H  
ATOM   5649 1HD  PRO B 369      21.110 -35.048  10.972  1.00  3.960          H  
ATOM   5650 2HD  PRO B 369      19.601 -35.040  12.016  1.00  3.960          H  
ATOM   5651  N   LEU B 370      20.532 -32.413   7.948  1.00  1.980          N  
ATOM   5652  CA  LEU B 370      20.727 -31.824   6.633  1.00  1.880          C  
ATOM   5653  C   LEU B 370      19.410 -31.587   5.937  1.00  1.740          C  
ATOM   5654  O   LEU B 370      19.254 -30.611   5.209  1.00  1.720          O  
ATOM   5655  CB  LEU B 370      21.578 -32.700   5.706  1.00  2.670          C  
ATOM   5656  CG  LEU B 370      21.797 -32.127   4.254  1.00  2.670          C  
ATOM   5657  CD1 LEU B 370      22.544 -30.778   4.332  1.00  2.670          C  
ATOM   5658  CD2 LEU B 370      22.534 -33.168   3.391  1.00  2.670          C  
ATOM   5659  H   LEU B 370      20.945 -33.331   8.121  1.00  2.380          H  
ATOM   5660  HA  LEU B 370      21.219 -30.867   6.779  1.00  2.260          H  
ATOM   5661 1HB  LEU B 370      22.554 -32.834   6.162  1.00  3.210          H  
ATOM   5662 2HB  LEU B 370      21.101 -33.675   5.614  1.00  3.210          H  
ATOM   5663  HG  LEU B 370      20.848 -31.933   3.797  1.00  3.210          H  
ATOM   5664 1HD1 LEU B 370      22.667 -30.386   3.323  1.00  3.210          H  
ATOM   5665 2HD1 LEU B 370      21.987 -30.057   4.909  1.00  3.210          H  
ATOM   5666 3HD1 LEU B 370      23.514 -30.925   4.794  1.00  3.210          H  
ATOM   5667 1HD2 LEU B 370      22.666 -32.775   2.379  1.00  3.210          H  
ATOM   5668 2HD2 LEU B 370      23.495 -33.379   3.825  1.00  3.210          H  
ATOM   5669 3HD2 LEU B 370      21.943 -34.087   3.349  1.00  3.210          H  
ATOM   5670  N   TRP B 371      18.505 -32.552   6.055  1.00  1.670          N  
ATOM   5671  CA  TRP B 371      17.237 -32.516   5.365  1.00  1.550          C  
ATOM   5672  C   TRP B 371      16.322 -31.530   6.045  1.00  1.630          C  
ATOM   5673  O   TRP B 371      15.557 -30.811   5.386  1.00  1.570          O  
ATOM   5674  CB  TRP B 371      16.709 -33.940   5.329  1.00  2.220          C  
ATOM   5675  CG  TRP B 371      17.477 -34.698   4.319  1.00  2.220          C  
ATOM   5676  CD1 TRP B 371      18.631 -35.407   4.505  1.00  2.220          C  
ATOM   5677  CD2 TRP B 371      17.138 -34.844   2.941  1.00  2.220          C  
ATOM   5678  NE1 TRP B 371      19.038 -35.943   3.331  1.00  2.220          N  
ATOM   5679  CE2 TRP B 371      18.134 -35.614   2.356  1.00  2.220          C  
ATOM   5680  CE3 TRP B 371      16.086 -34.385   2.162  1.00  2.220          C  
ATOM   5681  CZ2 TRP B 371      18.111 -35.927   1.011  1.00  2.220          C  
ATOM   5682  CZ3 TRP B 371      16.075 -34.707   0.837  1.00  2.220          C  
ATOM   5683  CH2 TRP B 371      17.058 -35.451   0.271  1.00  2.220          C  
ATOM   5684  H   TRP B 371      18.672 -33.316   6.709  1.00  2.000          H  
ATOM   5685  HA  TRP B 371      17.405 -32.187   4.343  1.00  1.860          H  
ATOM   5686 1HB  TRP B 371      16.834 -34.416   6.303  1.00  2.660          H  
ATOM   5687 2HB  TRP B 371      15.649 -33.956   5.080  1.00  2.660          H  
ATOM   5688  HD1 TRP B 371      19.159 -35.506   5.446  1.00  2.660          H  
ATOM   5689  HE1 TRP B 371      19.885 -36.499   3.201  1.00  2.660          H  
ATOM   5690  HE3 TRP B 371      15.290 -33.784   2.596  1.00  2.660          H  
ATOM   5691  HZ2 TRP B 371      18.871 -36.516   0.534  1.00  2.660          H  
ATOM   5692  HZ3 TRP B 371      15.257 -34.359   0.251  1.00  2.660          H  
ATOM   5693  HH2 TRP B 371      17.004 -35.679  -0.788  1.00  2.660          H  
ATOM   5694  N   LYS B 372      16.454 -31.444   7.372  1.00  1.780          N  
ATOM   5695  CA  LYS B 372      15.660 -30.478   8.111  1.00  1.870          C  
ATOM   5696  C   LYS B 372      16.068 -29.076   7.659  1.00  1.900          C  
ATOM   5697  O   LYS B 372      15.239 -28.190   7.470  1.00  1.900          O  
ATOM   5698  CB  LYS B 372      15.876 -30.604   9.617  1.00  2.580          C  
ATOM   5699  CG  LYS B 372      15.312 -31.828  10.284  1.00  2.580          C  
ATOM   5700  CD  LYS B 372      15.624 -31.795  11.791  1.00  2.580          C  
ATOM   5701  CE  LYS B 372      14.993 -32.967  12.534  1.00  2.580          C  
ATOM   5702  NZ  LYS B 372      15.410 -33.031  13.977  1.00  2.580          N  
ATOM   5703  H   LYS B 372      17.083 -32.102   7.846  1.00  2.140          H  
ATOM   5704  HA  LYS B 372      14.609 -30.630   7.877  1.00  2.240          H  
ATOM   5705 1HB  LYS B 372      16.937 -30.539   9.842  1.00  3.100          H  
ATOM   5706 2HB  LYS B 372      15.402 -29.780  10.088  1.00  3.100          H  
ATOM   5707 1HG  LYS B 372      14.236 -31.878  10.127  1.00  3.100          H  
ATOM   5708 2HG  LYS B 372      15.774 -32.717   9.845  1.00  3.100          H  
ATOM   5709 1HD  LYS B 372      16.700 -31.815  11.949  1.00  3.100          H  
ATOM   5710 2HD  LYS B 372      15.234 -30.879  12.218  1.00  3.100          H  
ATOM   5711 1HE  LYS B 372      13.908 -32.875  12.488  1.00  3.100          H  
ATOM   5712 2HE  LYS B 372      15.277 -33.879  12.061  1.00  3.100          H  
ATOM   5713 1HZ  LYS B 372      14.941 -33.866  14.396  1.00  3.100          H  
ATOM   5714 2HZ  LYS B 372      16.408 -33.147  14.033  1.00  3.100          H  
ATOM   5715 3HZ  LYS B 372      15.145 -32.195  14.480  1.00  3.100          H  
ATOM   5716  N   TRP B 373      17.372 -28.886   7.497  1.00  1.950          N  
ATOM   5717  CA  TRP B 373      17.936 -27.640   7.041  1.00  2.010          C  
ATOM   5718  C   TRP B 373      17.580 -27.311   5.603  1.00  1.900          C  
ATOM   5719  O   TRP B 373      17.110 -26.211   5.320  1.00  1.960          O  
ATOM   5720  CB  TRP B 373      19.437 -27.673   7.241  1.00  2.790          C  
ATOM   5721  CG  TRP B 373      20.139 -26.486   6.758  1.00  2.790          C  
ATOM   5722  CD1 TRP B 373      20.290 -25.318   7.411  1.00  2.790          C  
ATOM   5723  CD2 TRP B 373      20.837 -26.343   5.506  1.00  2.790          C  
ATOM   5724  NE1 TRP B 373      21.029 -24.455   6.663  1.00  2.790          N  
ATOM   5725  CE2 TRP B 373      21.364 -25.063   5.486  1.00  2.790          C  
ATOM   5726  CE3 TRP B 373      21.051 -27.190   4.422  1.00  2.790          C  
ATOM   5727  CZ2 TRP B 373      22.081 -24.593   4.417  1.00  2.790          C  
ATOM   5728  CZ3 TRP B 373      21.774 -26.727   3.347  1.00  2.790          C  
ATOM   5729  CH2 TRP B 373      22.274 -25.458   3.342  1.00  2.790          C  
ATOM   5730  H   TRP B 373      18.012 -29.649   7.724  1.00  2.340          H  
ATOM   5731  HA  TRP B 373      17.539 -26.842   7.658  1.00  2.410          H  
ATOM   5732 1HB  TRP B 373      19.643 -27.791   8.296  1.00  3.350          H  
ATOM   5733 2HB  TRP B 373      19.850 -28.544   6.743  1.00  3.350          H  
ATOM   5734  HD1 TRP B 373      19.887 -25.096   8.384  1.00  3.350          H  
ATOM   5735  HE1 TRP B 373      21.292 -23.489   6.957  1.00  3.350          H  
ATOM   5736  HE3 TRP B 373      20.648 -28.197   4.428  1.00  3.350          H  
ATOM   5737  HZ2 TRP B 373      22.488 -23.583   4.396  1.00  3.350          H  
ATOM   5738  HZ3 TRP B 373      21.935 -27.400   2.502  1.00  3.350          H  
ATOM   5739  HH2 TRP B 373      22.843 -25.119   2.482  1.00  3.350          H  
ATOM   5740  N   MET B 374      17.759 -28.253   4.672  1.00  1.760          N  
ATOM   5741  CA  MET B 374      17.486 -27.937   3.277  1.00  1.690          C  
ATOM   5742  C   MET B 374      16.048 -27.519   3.041  1.00  1.650          C  
ATOM   5743  O   MET B 374      15.794 -26.576   2.289  1.00  1.680          O  
ATOM   5744  CB  MET B 374      17.758 -29.122   2.371  1.00  2.390          C  
ATOM   5745  CG  MET B 374      19.198 -29.499   2.151  1.00  2.390          C  
ATOM   5746  SD  MET B 374      19.369 -30.747   0.887  1.00  2.390          S  
ATOM   5747  CE  MET B 374      18.618 -32.160   1.589  1.00  2.390          C  
ATOM   5748  H   MET B 374      18.139 -29.168   4.926  1.00  2.110          H  
ATOM   5749  HA  MET B 374      18.133 -27.113   2.984  1.00  2.030          H  
ATOM   5750 1HB  MET B 374      17.246 -29.981   2.790  1.00  2.870          H  
ATOM   5751 2HB  MET B 374      17.328 -28.926   1.406  1.00  2.870          H  
ATOM   5752 1HG  MET B 374      19.746 -28.615   1.825  1.00  2.870          H  
ATOM   5753 2HG  MET B 374      19.651 -29.855   3.043  1.00  2.870          H  
ATOM   5754 1HE  MET B 374      18.677 -32.973   0.884  1.00  2.870          H  
ATOM   5755 2HE  MET B 374      19.117 -32.440   2.503  1.00  2.870          H  
ATOM   5756 3HE  MET B 374      17.577 -31.956   1.791  1.00  2.870          H  
ATOM   5757  N   LYS B 375      15.091 -28.174   3.709  1.00  1.620          N  
ATOM   5758  CA  LYS B 375      13.682 -27.877   3.466  1.00  1.610          C  
ATOM   5759  C   LYS B 375      13.273 -26.456   3.878  1.00  1.720          C  
ATOM   5760  O   LYS B 375      12.168 -26.022   3.560  1.00  1.720          O  
ATOM   5761  CB  LYS B 375      12.734 -28.879   4.139  1.00  2.260          C  
ATOM   5762  CG  LYS B 375      12.590 -28.756   5.625  1.00  2.260          C  
ATOM   5763  CD  LYS B 375      11.629 -29.765   6.220  1.00  2.260          C  
ATOM   5764  CE  LYS B 375      11.446 -29.496   7.718  1.00  2.260          C  
ATOM   5765  NZ  LYS B 375      10.508 -30.458   8.356  1.00  2.260          N  
ATOM   5766  H   LYS B 375      15.336 -28.947   4.339  1.00  1.940          H  
ATOM   5767  HA  LYS B 375      13.515 -27.967   2.398  1.00  1.930          H  
ATOM   5768 1HB  LYS B 375      11.776 -28.802   3.691  1.00  2.710          H  
ATOM   5769 2HB  LYS B 375      13.095 -29.888   3.939  1.00  2.710          H  
ATOM   5770 1HG  LYS B 375      13.545 -28.900   6.057  1.00  2.710          H  
ATOM   5771 2HG  LYS B 375      12.229 -27.772   5.868  1.00  2.710          H  
ATOM   5772 1HD  LYS B 375      10.666 -29.694   5.716  1.00  2.710          H  
ATOM   5773 2HD  LYS B 375      12.026 -30.773   6.077  1.00  2.710          H  
ATOM   5774 1HE  LYS B 375      12.415 -29.562   8.213  1.00  2.710          H  
ATOM   5775 2HE  LYS B 375      11.056 -28.485   7.845  1.00  2.710          H  
ATOM   5776 1HZ  LYS B 375      10.414 -30.239   9.339  1.00  2.710          H  
ATOM   5777 2HZ  LYS B 375       9.604 -30.392   7.909  1.00  2.710          H  
ATOM   5778 3HZ  LYS B 375      10.867 -31.396   8.253  1.00  2.710          H  
ATOM   5779  N   ILE B 376      14.104 -25.750   4.664  1.00  1.840          N  
ATOM   5780  CA  ILE B 376      13.733 -24.404   5.088  1.00  1.970          C  
ATOM   5781  C   ILE B 376      14.578 -23.326   4.402  1.00  2.060          C  
ATOM   5782  O   ILE B 376      14.526 -22.158   4.800  1.00  2.240          O  
ATOM   5783  CB  ILE B 376      13.837 -24.201   6.633  1.00  2.710          C  
ATOM   5784  CG1 ILE B 376      15.304 -24.389   7.133  1.00  2.710          C  
ATOM   5785  CG2 ILE B 376      12.928 -25.217   7.330  1.00  2.710          C  
ATOM   5786  CD1 ILE B 376      15.589 -23.909   8.569  1.00  2.710          C  
ATOM   5787  H   ILE B 376      15.027 -26.121   4.908  1.00  2.210          H  
ATOM   5788  HA  ILE B 376      12.697 -24.233   4.805  1.00  2.360          H  
ATOM   5789  HB  ILE B 376      13.519 -23.192   6.884  1.00  3.250          H  
ATOM   5790 1HG1 ILE B 376      15.529 -25.449   7.090  1.00  3.250          H  
ATOM   5791 2HG1 ILE B 376      15.975 -23.868   6.467  1.00  3.250          H  
ATOM   5792 1HG2 ILE B 376      12.962 -25.085   8.403  1.00  3.250          H  
ATOM   5793 2HG2 ILE B 376      11.905 -25.083   6.984  1.00  3.250          H  
ATOM   5794 3HG2 ILE B 376      13.269 -26.215   7.087  1.00  3.250          H  
ATOM   5795 1HD1 ILE B 376      16.637 -24.102   8.810  1.00  3.250          H  
ATOM   5796 2HD1 ILE B 376      15.395 -22.838   8.630  1.00  3.250          H  
ATOM   5797 3HD1 ILE B 376      14.959 -24.422   9.280  1.00  3.250          H  
ATOM   5798  N   GLN B 377      15.332 -23.692   3.364  1.00  1.980          N  
ATOM   5799  CA  GLN B 377      16.157 -22.702   2.687  1.00  2.100          C  
ATOM   5800  C   GLN B 377      15.301 -21.957   1.667  1.00  2.120          C  
ATOM   5801  O   GLN B 377      14.310 -22.513   1.197  1.00  2.000          O  
ATOM   5802  CB  GLN B 377      17.366 -23.375   2.039  1.00  2.890          C  
ATOM   5803  CG  GLN B 377      18.241 -24.047   3.039  1.00  2.890          C  
ATOM   5804  CD  GLN B 377      18.741 -23.131   4.064  1.00  2.890          C  
ATOM   5805  OE1 GLN B 377      19.392 -22.122   3.769  1.00  2.890          O  
ATOM   5806  NE2 GLN B 377      18.429 -23.459   5.297  1.00  2.890          N  
ATOM   5807  H   GLN B 377      15.341 -24.673   3.060  1.00  2.380          H  
ATOM   5808  HA  GLN B 377      16.508 -22.008   3.441  1.00  2.520          H  
ATOM   5809 1HB  GLN B 377      17.016 -24.143   1.345  1.00  3.470          H  
ATOM   5810 2HB  GLN B 377      17.962 -22.680   1.484  1.00  3.470          H  
ATOM   5811 1HG  GLN B 377      17.661 -24.794   3.523  1.00  3.470          H  
ATOM   5812 2HG  GLN B 377      19.098 -24.495   2.575  1.00  3.470          H  
ATOM   5813 1HE2 GLN B 377      18.744 -22.912   6.080  1.00  3.470          H  
ATOM   5814 2HE2 GLN B 377      17.897 -24.318   5.468  1.00  3.470          H  
ATOM   5815  N   PRO B 378      15.657 -20.721   1.258  1.00  2.320          N  
ATOM   5816  CA  PRO B 378      14.909 -19.903   0.308  1.00  2.410          C  
ATOM   5817  C   PRO B 378      14.453 -20.646  -0.943  1.00  2.350          C  
ATOM   5818  O   PRO B 378      13.366 -20.367  -1.448  1.00  2.380          O  
ATOM   5819  CB  PRO B 378      15.922 -18.803  -0.027  1.00  3.620          C  
ATOM   5820  CG  PRO B 378      16.737 -18.647   1.242  1.00  3.620          C  
ATOM   5821  CD  PRO B 378      16.892 -20.050   1.784  1.00  3.620          C  
ATOM   5822  HA  PRO B 378      14.039 -19.475   0.826  1.00  2.890          H  
ATOM   5823 1HB  PRO B 378      16.527 -19.098  -0.897  1.00  4.340          H  
ATOM   5824 2HB  PRO B 378      15.391 -17.882  -0.309  1.00  4.340          H  
ATOM   5825 1HG  PRO B 378      17.707 -18.174   1.015  1.00  4.340          H  
ATOM   5826 2HG  PRO B 378      16.218 -17.977   1.944  1.00  4.340          H  
ATOM   5827 1HD  PRO B 378      17.810 -20.495   1.390  1.00  4.340          H  
ATOM   5828 2HD  PRO B 378      16.894 -19.986   2.880  1.00  4.340          H  
ATOM   5829  N   LYS B 379      15.255 -21.593  -1.444  1.00  2.290          N  
ATOM   5830  CA  LYS B 379      14.815 -22.345  -2.603  1.00  2.260          C  
ATOM   5831  C   LYS B 379      14.971 -23.834  -2.330  1.00  2.070          C  
ATOM   5832  O   LYS B 379      15.447 -24.595  -3.170  1.00  2.100          O  
ATOM   5833  CB  LYS B 379      15.601 -21.921  -3.837  1.00  3.180          C  
ATOM   5834  CG  LYS B 379      15.380 -20.462  -4.222  1.00  3.180          C  
ATOM   5835  CD  LYS B 379      16.115 -20.092  -5.497  1.00  3.180          C  
ATOM   5836  CE  LYS B 379      15.866 -18.638  -5.875  1.00  3.180          C  
ATOM   5837  NZ  LYS B 379      16.585 -18.254  -7.123  1.00  3.180          N  
ATOM   5838  H   LYS B 379      16.161 -21.801  -1.047  1.00  2.750          H  
ATOM   5839  HA  LYS B 379      13.757 -22.150  -2.778  1.00  2.710          H  
ATOM   5840 1HB  LYS B 379      16.658 -22.063  -3.646  1.00  3.810          H  
ATOM   5841 2HB  LYS B 379      15.329 -22.549  -4.688  1.00  3.810          H  
ATOM   5842 1HG  LYS B 379      14.312 -20.285  -4.353  1.00  3.810          H  
ATOM   5843 2HG  LYS B 379      15.736 -19.821  -3.421  1.00  3.810          H  
ATOM   5844 1HD  LYS B 379      17.185 -20.254  -5.362  1.00  3.810          H  
ATOM   5845 2HD  LYS B 379      15.773 -20.736  -6.308  1.00  3.810          H  
ATOM   5846 1HE  LYS B 379      14.798 -18.489  -6.022  1.00  3.810          H  
ATOM   5847 2HE  LYS B 379      16.203 -17.997  -5.061  1.00  3.810          H  
ATOM   5848 1HZ  LYS B 379      16.393 -17.285  -7.338  1.00  3.810          H  
ATOM   5849 2HZ  LYS B 379      17.578 -18.379  -6.995  1.00  3.810          H  
ATOM   5850 3HZ  LYS B 379      16.269 -18.838  -7.886  1.00  3.810          H  
ATOM   5851  N   GLY B 380      14.507 -24.241  -1.150  1.00  1.940          N  
ATOM   5852  CA  GLY B 380      14.439 -25.642  -0.740  1.00  1.770          C  
ATOM   5853  C   GLY B 380      13.049 -25.963  -0.177  1.00  1.730          C  
ATOM   5854  O   GLY B 380      12.805 -27.054   0.335  1.00  1.630          O  
ATOM   5855  H   GLY B 380      14.215 -23.531  -0.473  1.00  2.330          H  
ATOM   5856 1HA  GLY B 380      14.654 -26.288  -1.592  1.00  2.120          H  
ATOM   5857 2HA  GLY B 380      15.197 -25.838   0.015  1.00  2.120          H  
ATOM   5858  N   LYS B 381      12.139 -24.999  -0.297  1.00  1.910          N  
ATOM   5859  CA  LYS B 381      10.789 -25.097   0.245  1.00  1.920          C  
ATOM   5860  C   LYS B 381       9.824 -25.765  -0.715  1.00  1.960          C  
ATOM   5861  O   LYS B 381      10.032 -25.757  -1.931  1.00  2.130          O  
ATOM   5862  CB  LYS B 381      10.297 -23.712   0.656  1.00  2.680          C  
ATOM   5863  CG  LYS B 381      11.080 -23.163   1.836  1.00  2.680          C  
ATOM   5864  CD  LYS B 381      10.681 -21.762   2.238  1.00  2.680          C  
ATOM   5865  CE  LYS B 381      11.567 -21.275   3.387  1.00  2.680          C  
ATOM   5866  NZ  LYS B 381      11.228 -19.894   3.817  1.00  2.680          N  
ATOM   5867  H   LYS B 381      12.415 -24.158  -0.774  1.00  2.290          H  
ATOM   5868  HA  LYS B 381      10.833 -25.713   1.147  1.00  2.300          H  
ATOM   5869 1HB  LYS B 381      10.412 -23.023  -0.179  1.00  3.220          H  
ATOM   5870 2HB  LYS B 381       9.240 -23.749   0.912  1.00  3.220          H  
ATOM   5871 1HG  LYS B 381      10.919 -23.823   2.688  1.00  3.220          H  
ATOM   5872 2HG  LYS B 381      12.119 -23.192   1.607  1.00  3.220          H  
ATOM   5873 1HD  LYS B 381      10.803 -21.091   1.385  1.00  3.220          H  
ATOM   5874 2HD  LYS B 381       9.640 -21.752   2.552  1.00  3.220          H  
ATOM   5875 1HE  LYS B 381      11.454 -21.950   4.235  1.00  3.220          H  
ATOM   5876 2HE  LYS B 381      12.608 -21.294   3.059  1.00  3.220          H  
ATOM   5877 1HZ  LYS B 381      11.845 -19.619   4.571  1.00  3.220          H  
ATOM   5878 2HZ  LYS B 381      11.347 -19.263   3.039  1.00  3.220          H  
ATOM   5879 3HZ  LYS B 381      10.273 -19.860   4.136  1.00  3.220          H  
ATOM   5880  N   GLY B 382       8.767 -26.337  -0.153  1.00  1.900          N  
ATOM   5881  CA  GLY B 382       7.718 -27.000  -0.912  1.00  2.060          C  
ATOM   5882  C   GLY B 382       6.538 -26.073  -1.146  1.00  2.320          C  
ATOM   5883  O   GLY B 382       6.673 -24.851  -1.077  1.00  2.360          O  
ATOM   5884  H   GLY B 382       8.676 -26.261   0.860  1.00  2.280          H  
ATOM   5885 1HA  GLY B 382       8.119 -27.337  -1.868  1.00  2.470          H  
ATOM   5886 2HA  GLY B 382       7.386 -27.886  -0.370  1.00  2.470          H  
ATOM   5887  N   ILE B 383       5.387 -26.662  -1.472  1.00  2.640          N  
ATOM   5888  CA  ILE B 383       4.179 -25.888  -1.741  1.00  3.000          C  
ATOM   5889  C   ILE B 383       3.158 -26.113  -0.645  1.00  2.990          C  
ATOM   5890  O   ILE B 383       2.676 -25.155  -0.046  1.00  3.390          O  
ATOM   5891  CB  ILE B 383       3.571 -26.236  -3.111  1.00  4.060          C  
ATOM   5892  CG1 ILE B 383       4.604 -25.878  -4.216  1.00  4.060          C  
ATOM   5893  CG2 ILE B 383       2.225 -25.456  -3.297  1.00  4.060          C  
ATOM   5894  CD1 ILE B 383       4.261 -26.382  -5.600  1.00  4.060          C  
ATOM   5895  H   ILE B 383       5.365 -27.670  -1.499  1.00  3.170          H  
ATOM   5896  HA  ILE B 383       4.435 -24.829  -1.742  1.00  3.600          H  
ATOM   5897  HB  ILE B 383       3.378 -27.304  -3.172  1.00  4.870          H  
ATOM   5898 1HG1 ILE B 383       4.702 -24.794  -4.256  1.00  4.870          H  
ATOM   5899 2HG1 ILE B 383       5.569 -26.297  -3.941  1.00  4.870          H  
ATOM   5900 1HG2 ILE B 383       1.785 -25.693  -4.258  1.00  4.870          H  
ATOM   5901 2HG2 ILE B 383       1.516 -25.729  -2.521  1.00  4.870          H  
ATOM   5902 3HG2 ILE B 383       2.419 -24.383  -3.240  1.00  4.870          H  
ATOM   5903 1HD1 ILE B 383       5.048 -26.084  -6.294  1.00  4.870          H  
ATOM   5904 2HD1 ILE B 383       4.189 -27.468  -5.581  1.00  4.870          H  
ATOM   5905 3HD1 ILE B 383       3.319 -25.965  -5.937  1.00  4.870          H  
ATOM   5906  N   LEU B 384       2.790 -27.373  -0.432  1.00  2.910          N  
ATOM   5907  CA  LEU B 384       1.862 -27.764   0.618  1.00  3.040          C  
ATOM   5908  C   LEU B 384       2.673 -28.264   1.810  1.00  2.740          C  
ATOM   5909  O   LEU B 384       2.614 -29.451   2.168  1.00  2.990          O  
ATOM   5910  CB  LEU B 384       0.906 -28.840   0.096  1.00  4.200          C  
ATOM   5911  CG  LEU B 384       0.075 -28.448  -1.162  1.00  4.200          C  
ATOM   5912  CD1 LEU B 384      -0.772 -29.631  -1.582  1.00  4.200          C  
ATOM   5913  CD2 LEU B 384      -0.794 -27.226  -0.867  1.00  4.200          C  
ATOM   5914  H   LEU B 384       3.213 -28.094  -0.990  1.00  3.490          H  
ATOM   5915  HA  LEU B 384       1.302 -26.898   0.950  1.00  3.650          H  
ATOM   5916 1HB  LEU B 384       1.489 -29.723  -0.152  1.00  5.040          H  
ATOM   5917 2HB  LEU B 384       0.209 -29.099   0.892  1.00  5.040          H  
ATOM   5918  HG  LEU B 384       0.750 -28.212  -1.983  1.00  5.040          H  
ATOM   5919 1HD1 LEU B 384      -1.344 -29.372  -2.474  1.00  5.040          H  
ATOM   5920 2HD1 LEU B 384      -0.127 -30.482  -1.801  1.00  5.040          H  
ATOM   5921 3HD1 LEU B 384      -1.457 -29.894  -0.777  1.00  5.040          H  
ATOM   5922 1HD2 LEU B 384      -1.365 -26.965  -1.757  1.00  5.040          H  
ATOM   5923 2HD2 LEU B 384      -1.479 -27.447  -0.049  1.00  5.040          H  
ATOM   5924 3HD2 LEU B 384      -0.172 -26.401  -0.598  1.00  5.040          H  
ATOM   5925  N   GLY B 385       3.460 -27.369   2.396  1.00  2.510          N  
ATOM   5926  CA  GLY B 385       4.380 -27.703   3.464  1.00  2.350          C  
ATOM   5927  C   GLY B 385       5.753 -27.983   2.875  1.00  2.140          C  
ATOM   5928  O   GLY B 385       5.894 -28.220   1.674  1.00  2.240          O  
ATOM   5929  H   GLY B 385       3.445 -26.393   2.087  1.00  3.010          H  
ATOM   5930 1HA  GLY B 385       4.450 -26.864   4.156  1.00  2.820          H  
ATOM   5931 2HA  GLY B 385       4.018 -28.566   4.020  1.00  2.820          H  
ATOM   5932  N   ASN B 386       6.773 -27.986   3.730  1.00  1.950          N  
ATOM   5933  CA  ASN B 386       8.145 -28.188   3.267  1.00  1.780          C  
ATOM   5934  C   ASN B 386       8.586 -29.642   3.404  1.00  1.700          C  
ATOM   5935  O   ASN B 386       9.741 -29.992   3.178  1.00  1.600          O  
ATOM   5936  CB  ASN B 386       9.052 -27.262   4.040  1.00  2.560          C  
ATOM   5937  CG  ASN B 386       8.740 -25.846   3.744  1.00  2.560          C  
ATOM   5938  OD1 ASN B 386       8.420 -25.500   2.598  1.00  2.560          O  
ATOM   5939  ND2 ASN B 386       8.805 -25.007   4.753  1.00  2.560          N  
ATOM   5940  H   ASN B 386       6.590 -27.802   4.708  1.00  2.340          H  
ATOM   5941  HA  ASN B 386       8.200 -27.940   2.209  1.00  2.140          H  
ATOM   5942 1HB  ASN B 386       8.963 -27.445   5.110  1.00  3.070          H  
ATOM   5943 2HB  ASN B 386      10.068 -27.438   3.760  1.00  3.070          H  
ATOM   5944 1HD2 ASN B 386       8.591 -24.039   4.619  1.00  3.070          H  
ATOM   5945 2HD2 ASN B 386       9.068 -25.334   5.662  1.00  3.070          H  
ATOM   5946  N   ALA B 387       7.645 -30.488   3.775  1.00  1.780          N  
ATOM   5947  CA  ALA B 387       7.865 -31.914   3.954  1.00  1.760          C  
ATOM   5948  C   ALA B 387       8.189 -32.593   2.641  1.00  1.680          C  
ATOM   5949  O   ALA B 387       7.735 -32.168   1.574  1.00  1.700          O  
ATOM   5950  CB  ALA B 387       6.642 -32.569   4.561  1.00  2.470          C  
ATOM   5951  H   ALA B 387       6.722 -30.113   3.923  1.00  2.140          H  
ATOM   5952  HA  ALA B 387       8.717 -32.049   4.621  1.00  2.110          H  
ATOM   5953 1HB  ALA B 387       6.839 -33.636   4.701  1.00  2.970          H  
ATOM   5954 2HB  ALA B 387       6.419 -32.111   5.522  1.00  2.970          H  
ATOM   5955 3HB  ALA B 387       5.799 -32.441   3.889  1.00  2.970          H  
ATOM   5956  N   ILE B 388       8.943 -33.677   2.728  1.00  1.610          N  
ATOM   5957  CA  ILE B 388       9.212 -34.485   1.563  1.00  1.570          C  
ATOM   5958  C   ILE B 388       7.982 -35.368   1.400  1.00  1.760          C  
ATOM   5959  O   ILE B 388       7.577 -36.047   2.337  1.00  1.870          O  
ATOM   5960  CB  ILE B 388      10.461 -35.358   1.770  1.00  2.210          C  
ATOM   5961  CG1 ILE B 388      11.735 -34.487   2.121  1.00  2.210          C  
ATOM   5962  CG2 ILE B 388      10.682 -36.244   0.556  1.00  2.210          C  
ATOM   5963  CD1 ILE B 388      12.161 -33.464   1.098  1.00  2.210          C  
ATOM   5964  H   ILE B 388       9.299 -33.965   3.642  1.00  1.930          H  
ATOM   5965  HA  ILE B 388       9.315 -33.855   0.681  1.00  1.880          H  
ATOM   5966  HB  ILE B 388      10.287 -35.984   2.627  1.00  2.660          H  
ATOM   5967 1HG1 ILE B 388      11.535 -33.963   3.058  1.00  2.660          H  
ATOM   5968 2HG1 ILE B 388      12.574 -35.151   2.276  1.00  2.660          H  
ATOM   5969 1HG2 ILE B 388      11.517 -36.891   0.736  1.00  2.660          H  
ATOM   5970 2HG2 ILE B 388       9.809 -36.860   0.387  1.00  2.660          H  
ATOM   5971 3HG2 ILE B 388      10.866 -35.650  -0.330  1.00  2.660          H  
ATOM   5972 1HD1 ILE B 388      13.041 -32.942   1.473  1.00  2.660          H  
ATOM   5973 2HD1 ILE B 388      12.407 -33.947   0.177  1.00  2.660          H  
ATOM   5974 3HD1 ILE B 388      11.361 -32.743   0.934  1.00  2.660          H  
ATOM   5975  N   LYS B 389       7.375 -35.370   0.228  1.00  1.840          N  
ATOM   5976  CA  LYS B 389       6.156 -36.152   0.030  1.00  2.060          C  
ATOM   5977  C   LYS B 389       6.397 -37.565  -0.519  1.00  2.090          C  
ATOM   5978  O   LYS B 389       5.548 -38.446  -0.370  1.00  2.250          O  
ATOM   5979  CB  LYS B 389       5.221 -35.377  -0.902  1.00  2.800          C  
ATOM   5980  CG  LYS B 389       4.805 -33.969  -0.380  1.00  2.800          C  
ATOM   5981  CD  LYS B 389       3.907 -34.016   0.866  1.00  2.800          C  
ATOM   5982  CE  LYS B 389       3.500 -32.600   1.305  1.00  2.800          C  
ATOM   5983  NZ  LYS B 389       2.519 -32.613   2.438  1.00  2.800          N  
ATOM   5984  H   LYS B 389       7.744 -34.789  -0.511  1.00  2.210          H  
ATOM   5985  HA  LYS B 389       5.671 -36.273   0.996  1.00  2.470          H  
ATOM   5986 1HB  LYS B 389       5.685 -35.254  -1.873  1.00  3.360          H  
ATOM   5987 2HB  LYS B 389       4.310 -35.956  -1.055  1.00  3.360          H  
ATOM   5988 1HG  LYS B 389       5.706 -33.402  -0.127  1.00  3.360          H  
ATOM   5989 2HG  LYS B 389       4.281 -33.437  -1.172  1.00  3.360          H  
ATOM   5990 1HD  LYS B 389       3.014 -34.606   0.660  1.00  3.360          H  
ATOM   5991 2HD  LYS B 389       4.447 -34.473   1.693  1.00  3.360          H  
ATOM   5992 1HE  LYS B 389       4.398 -32.065   1.626  1.00  3.360          H  
ATOM   5993 2HE  LYS B 389       3.057 -32.066   0.463  1.00  3.360          H  
ATOM   5994 1HZ  LYS B 389       2.297 -31.641   2.693  1.00  3.360          H  
ATOM   5995 2HZ  LYS B 389       1.677 -33.085   2.148  1.00  3.360          H  
ATOM   5996 3HZ  LYS B 389       2.900 -33.089   3.240  1.00  3.360          H  
ATOM   5997  N   TRP B 390       7.515 -37.757  -1.200  1.00  1.950          N  
ATOM   5998  CA  TRP B 390       7.871 -39.004  -1.851  1.00  1.950          C  
ATOM   5999  C   TRP B 390       9.366 -38.985  -2.138  1.00  1.760          C  
ATOM   6000  O   TRP B 390      10.037 -37.988  -1.874  1.00  1.640          O  
ATOM   6001  CB  TRP B 390       7.071 -39.195  -3.142  1.00  2.730          C  
ATOM   6002  CG  TRP B 390       7.138 -40.577  -3.675  1.00  2.730          C  
ATOM   6003  CD1 TRP B 390       7.827 -41.005  -4.768  1.00  2.730          C  
ATOM   6004  CD2 TRP B 390       6.479 -41.734  -3.138  1.00  2.730          C  
ATOM   6005  NE1 TRP B 390       7.647 -42.329  -4.943  1.00  2.730          N  
ATOM   6006  CE2 TRP B 390       6.822 -42.804  -3.953  1.00  2.730          C  
ATOM   6007  CE3 TRP B 390       5.632 -41.943  -2.043  1.00  2.730          C  
ATOM   6008  CZ2 TRP B 390       6.352 -44.079  -3.717  1.00  2.730          C  
ATOM   6009  CZ3 TRP B 390       5.163 -43.217  -1.806  1.00  2.730          C  
ATOM   6010  CH2 TRP B 390       5.514 -44.257  -2.622  1.00  2.730          C  
ATOM   6011  H   TRP B 390       8.178 -37.002  -1.262  1.00  2.340          H  
ATOM   6012  HA  TRP B 390       7.649 -39.830  -1.195  1.00  2.340          H  
ATOM   6013 1HB  TRP B 390       6.027 -38.945  -2.972  1.00  3.280          H  
ATOM   6014 2HB  TRP B 390       7.437 -38.534  -3.908  1.00  3.280          H  
ATOM   6015  HD1 TRP B 390       8.439 -40.362  -5.409  1.00  3.280          H  
ATOM   6016  HE1 TRP B 390       8.050 -42.860  -5.698  1.00  3.280          H  
ATOM   6017  HE3 TRP B 390       5.349 -41.114  -1.389  1.00  3.280          H  
ATOM   6018  HZ2 TRP B 390       6.616 -44.924  -4.352  1.00  3.280          H  
ATOM   6019  HZ3 TRP B 390       4.508 -43.375  -0.952  1.00  3.280          H  
ATOM   6020  HH2 TRP B 390       5.131 -45.252  -2.405  1.00  3.280          H  
ATOM   6021  N   ASN B 391       9.879 -40.051  -2.725  1.00  1.780          N  
ATOM   6022  CA  ASN B 391      11.274 -40.100  -3.107  1.00  1.620          C  
ATOM   6023  C   ASN B 391      11.489 -39.353  -4.422  1.00  1.540          C  
ATOM   6024  O   ASN B 391      10.536 -38.944  -5.082  1.00  1.640          O  
ATOM   6025  CB  ASN B 391      11.667 -41.538  -3.326  1.00  2.330          C  
ATOM   6026  CG  ASN B 391      11.605 -42.304  -2.135  1.00  2.330          C  
ATOM   6027  OD1 ASN B 391      12.242 -41.989  -1.131  1.00  2.330          O  
ATOM   6028  ND2 ASN B 391      10.808 -43.330  -2.175  1.00  2.330          N  
ATOM   6029  H   ASN B 391       9.287 -40.851  -2.905  1.00  2.140          H  
ATOM   6030  HA  ASN B 391      11.878 -39.633  -2.332  1.00  1.940          H  
ATOM   6031 1HB  ASN B 391      11.002 -41.986  -4.063  1.00  2.800          H  
ATOM   6032 2HB  ASN B 391      12.679 -41.596  -3.724  1.00  2.800          H  
ATOM   6033 1HD2 ASN B 391      10.716 -43.929  -1.373  1.00  2.800          H  
ATOM   6034 2HD2 ASN B 391      10.309 -43.554  -3.015  1.00  2.800          H  
ATOM   6035  N   PHE B 392      12.748 -39.284  -4.850  1.00  1.380          N  
ATOM   6036  CA  PHE B 392      13.262 -38.707  -6.097  1.00  1.340          C  
ATOM   6037  C   PHE B 392      13.215 -37.183  -6.275  1.00  1.330          C  
ATOM   6038  O   PHE B 392      13.319 -36.680  -7.388  1.00  1.410          O  
ATOM   6039  CB  PHE B 392      12.559 -39.409  -7.254  1.00  1.890          C  
ATOM   6040  CG  PHE B 392      12.559 -40.914  -7.054  1.00  1.890          C  
ATOM   6041  CD1 PHE B 392      13.731 -41.602  -6.778  1.00  1.890          C  
ATOM   6042  CD2 PHE B 392      11.389 -41.633  -7.137  1.00  1.890          C  
ATOM   6043  CE1 PHE B 392      13.739 -42.955  -6.587  1.00  1.890          C  
ATOM   6044  CE2 PHE B 392      11.398 -42.991  -6.946  1.00  1.890          C  
ATOM   6045  CZ  PHE B 392      12.583 -43.653  -6.668  1.00  1.890          C  
ATOM   6046  H   PHE B 392      13.482 -39.661  -4.272  1.00  1.660          H  
ATOM   6047  HA  PHE B 392      14.319 -38.971  -6.145  1.00  1.610          H  
ATOM   6048 1HB  PHE B 392      11.532 -39.065  -7.342  1.00  2.270          H  
ATOM   6049 2HB  PHE B 392      13.070 -39.192  -8.185  1.00  2.270          H  
ATOM   6050  HD1 PHE B 392      14.660 -41.056  -6.698  1.00  2.270          H  
ATOM   6051  HD2 PHE B 392      10.454 -41.104  -7.351  1.00  2.270          H  
ATOM   6052  HE1 PHE B 392      14.673 -43.467  -6.372  1.00  2.270          H  
ATOM   6053  HE2 PHE B 392      10.474 -43.534  -7.014  1.00  2.270          H  
ATOM   6054  HZ  PHE B 392      12.602 -44.726  -6.513  1.00  2.270          H  
ATOM   6055  N   THR B 393      13.155 -36.445  -5.190  1.00  1.290          N  
ATOM   6056  CA  THR B 393      13.298 -34.993  -5.253  1.00  1.270          C  
ATOM   6057  C   THR B 393      14.788 -34.682  -5.242  1.00  1.190          C  
ATOM   6058  O   THR B 393      15.561 -35.296  -4.497  1.00  1.120          O  
ATOM   6059  CB  THR B 393      12.592 -34.279  -4.090  1.00  1.790          C  
ATOM   6060  OG1 THR B 393      12.956 -32.905  -4.096  1.00  1.790          O  
ATOM   6061  CG2 THR B 393      12.939 -34.914  -2.751  1.00  1.790          C  
ATOM   6062  H   THR B 393      13.012 -36.916  -4.313  1.00  1.550          H  
ATOM   6063  HA  THR B 393      12.871 -34.623  -6.187  1.00  1.520          H  
ATOM   6064  HB  THR B 393      11.545 -34.324  -4.243  1.00  2.140          H  
ATOM   6065  HG1 THR B 393      12.540 -32.459  -4.873  1.00  2.140          H  
ATOM   6066 1HG2 THR B 393      12.413 -34.376  -1.986  1.00  2.140          H  
ATOM   6067 2HG2 THR B 393      12.625 -35.953  -2.739  1.00  2.140          H  
ATOM   6068 3HG2 THR B 393      14.008 -34.854  -2.568  1.00  2.140          H  
ATOM   6069  N   LYS B 394      15.210 -33.798  -6.129  1.00  1.250          N  
ATOM   6070  CA  LYS B 394      16.607 -33.390  -6.271  1.00  1.230          C  
ATOM   6071  C   LYS B 394      16.853 -31.977  -5.763  1.00  1.270          C  
ATOM   6072  O   LYS B 394      16.246 -31.002  -6.224  1.00  1.350          O  
ATOM   6073  CB  LYS B 394      17.063 -33.487  -7.743  1.00  1.730          C  
ATOM   6074  CG  LYS B 394      17.546 -34.888  -8.255  1.00  1.730          C  
ATOM   6075  CD  LYS B 394      16.435 -35.938  -8.418  1.00  1.730          C  
ATOM   6076  CE  LYS B 394      15.502 -35.664  -9.593  1.00  1.730          C  
ATOM   6077  NZ  LYS B 394      14.498 -36.743  -9.729  1.00  1.730          N  
ATOM   6078  H   LYS B 394      14.508 -33.385  -6.721  1.00  1.500          H  
ATOM   6079  HA  LYS B 394      17.226 -34.057  -5.671  1.00  1.480          H  
ATOM   6080 1HB  LYS B 394      16.270 -33.166  -8.376  1.00  2.080          H  
ATOM   6081 2HB  LYS B 394      17.890 -32.792  -7.896  1.00  2.080          H  
ATOM   6082 1HG  LYS B 394      18.032 -34.754  -9.224  1.00  2.080          H  
ATOM   6083 2HG  LYS B 394      18.273 -35.277  -7.581  1.00  2.080          H  
ATOM   6084 1HD  LYS B 394      16.903 -36.912  -8.581  1.00  2.080          H  
ATOM   6085 2HD  LYS B 394      15.851 -36.015  -7.520  1.00  2.080          H  
ATOM   6086 1HE  LYS B 394      14.978 -34.724  -9.453  1.00  2.080          H  
ATOM   6087 2HE  LYS B 394      16.081 -35.612 -10.487  1.00  2.080          H  
ATOM   6088 1HZ  LYS B 394      13.879 -36.568 -10.502  1.00  2.080          H  
ATOM   6089 2HZ  LYS B 394      14.956 -37.638  -9.834  1.00  2.080          H  
ATOM   6090 3HZ  LYS B 394      13.964 -36.767  -8.875  1.00  2.080          H  
ATOM   6091  N   PHE B 395      17.742 -31.875  -4.798  1.00  1.270          N  
ATOM   6092  CA  PHE B 395      18.107 -30.604  -4.218  1.00  1.390          C  
ATOM   6093  C   PHE B 395      19.398 -30.169  -4.848  1.00  1.520          C  
ATOM   6094  O   PHE B 395      20.440 -30.827  -4.698  1.00  1.470          O  
ATOM   6095  CB  PHE B 395      18.255 -30.701  -2.701  1.00  1.900          C  
ATOM   6096  CG  PHE B 395      16.991 -30.815  -1.938  1.00  1.900          C  
ATOM   6097  CD1 PHE B 395      16.273 -31.994  -1.871  1.00  1.900          C  
ATOM   6098  CD2 PHE B 395      16.531 -29.710  -1.232  1.00  1.900          C  
ATOM   6099  CE1 PHE B 395      15.111 -32.040  -1.136  1.00  1.900          C  
ATOM   6100  CE2 PHE B 395      15.384 -29.776  -0.484  1.00  1.900          C  
ATOM   6101  CZ  PHE B 395      14.673 -30.938  -0.440  1.00  1.900          C  
ATOM   6102  H   PHE B 395      18.180 -32.725  -4.450  1.00  1.520          H  
ATOM   6103  HA  PHE B 395      17.337 -29.864  -4.450  1.00  1.670          H  
ATOM   6104 1HB  PHE B 395      18.841 -31.564  -2.468  1.00  2.280          H  
ATOM   6105 2HB  PHE B 395      18.790 -29.828  -2.340  1.00  2.280          H  
ATOM   6106  HD1 PHE B 395      16.620 -32.878  -2.415  1.00  2.280          H  
ATOM   6107  HD2 PHE B 395      17.095 -28.776  -1.273  1.00  2.280          H  
ATOM   6108  HE1 PHE B 395      14.533 -32.947  -1.107  1.00  2.280          H  
ATOM   6109  HE2 PHE B 395      15.025 -28.893   0.061  1.00  2.280          H  
ATOM   6110  HZ  PHE B 395      13.753 -30.981   0.138  1.00  2.280          H  
ATOM   6111  N   GLY B 396      19.316 -29.104  -5.629  1.00  1.750          N  
ATOM   6112  CA  GLY B 396      20.482 -28.614  -6.333  1.00  1.930          C  
ATOM   6113  C   GLY B 396      21.192 -27.600  -5.474  1.00  2.050          C  
ATOM   6114  O   GLY B 396      20.573 -26.618  -5.036  1.00  2.100          O  
ATOM   6115  H   GLY B 396      18.418 -28.619  -5.705  1.00  2.100          H  
ATOM   6116 1HA  GLY B 396      21.151 -29.443  -6.561  1.00  2.320          H  
ATOM   6117 2HA  GLY B 396      20.187 -28.164  -7.277  1.00  2.320          H  
ATOM   6118  N   HIS B 397      22.512 -27.794  -5.323  1.00  2.120          N  
ATOM   6119  CA  HIS B 397      23.374 -26.928  -4.520  1.00  2.260          C  
ATOM   6120  C   HIS B 397      24.505 -26.282  -5.289  1.00  2.470          C  
ATOM   6121  O   HIS B 397      25.213 -26.917  -6.078  1.00  2.490          O  
ATOM   6122  CB  HIS B 397      24.042 -27.714  -3.394  1.00  3.110          C  
ATOM   6123  CG  HIS B 397      23.159 -28.235  -2.350  1.00  3.110          C  
ATOM   6124  ND1 HIS B 397      22.313 -29.297  -2.542  1.00  3.110          N  
ATOM   6125  CD2 HIS B 397      23.019 -27.868  -1.064  1.00  3.110          C  
ATOM   6126  CE1 HIS B 397      21.679 -29.539  -1.433  1.00  3.110          C  
ATOM   6127  NE2 HIS B 397      22.094 -28.681  -0.513  1.00  3.110          N  
ATOM   6128  H   HIS B 397      22.912 -28.640  -5.738  1.00  2.540          H  
ATOM   6129  HA  HIS B 397      22.783 -26.133  -4.091  1.00  2.710          H  
ATOM   6130 1HB  HIS B 397      24.562 -28.544  -3.828  1.00  3.730          H  
ATOM   6131 2HB  HIS B 397      24.787 -27.081  -2.922  1.00  3.730          H  
ATOM   6132  HD1 HIS B 397      22.119 -29.808  -3.396  1.00  3.730          H  
ATOM   6133  HD2 HIS B 397      23.486 -27.104  -0.460  1.00  3.730          H  
ATOM   6134  HE1 HIS B 397      20.970 -30.345  -1.407  1.00  3.730          H  
ATOM   6135  N   ARG B 398      24.729 -25.020  -4.960  1.00  2.610          N  
ATOM   6136  CA  ARG B 398      25.776 -24.207  -5.535  1.00  2.810          C  
ATOM   6137  C   ARG B 398      27.099 -24.586  -4.897  1.00  2.920          C  
ATOM   6138  O   ARG B 398      27.103 -25.225  -3.846  1.00  2.900          O  
ATOM   6139  CB  ARG B 398      25.448 -22.743  -5.351  1.00  3.850          C  
ATOM   6140  CG  ARG B 398      25.576 -22.174  -4.010  1.00  3.850          C  
ATOM   6141  CD  ARG B 398      24.882 -20.853  -3.903  1.00  3.850          C  
ATOM   6142  NE  ARG B 398      23.420 -20.989  -3.748  1.00  3.850          N  
ATOM   6143  CZ  ARG B 398      22.518 -19.986  -3.889  1.00  3.850          C  
ATOM   6144  NH1 ARG B 398      22.902 -18.781  -4.248  1.00  3.850          N  
ATOM   6145  NH2 ARG B 398      21.226 -20.204  -3.656  1.00  3.850          N  
ATOM   6146  H   ARG B 398      24.090 -24.593  -4.291  1.00  3.130          H  
ATOM   6147  HA  ARG B 398      25.831 -24.410  -6.607  1.00  3.370          H  
ATOM   6148 1HB  ARG B 398      26.125 -22.183  -5.942  1.00  4.620          H  
ATOM   6149 2HB  ARG B 398      24.435 -22.553  -5.692  1.00  4.620          H  
ATOM   6150 1HG  ARG B 398      25.196 -22.860  -3.293  1.00  4.620          H  
ATOM   6151 2HG  ARG B 398      26.615 -21.987  -3.815  1.00  4.620          H  
ATOM   6152 1HD  ARG B 398      25.268 -20.317  -3.037  1.00  4.620          H  
ATOM   6153 2HD  ARG B 398      25.079 -20.286  -4.807  1.00  4.620          H  
ATOM   6154  HE  ARG B 398      23.059 -21.914  -3.470  1.00  4.620          H  
ATOM   6155 1HH1 ARG B 398      23.874 -18.595  -4.426  1.00  4.620          H  
ATOM   6156 2HH1 ARG B 398      22.207 -18.052  -4.349  1.00  4.620          H  
ATOM   6157 1HH2 ARG B 398      20.883 -21.133  -3.340  1.00  4.620          H  
ATOM   6158 2HH2 ARG B 398      20.564 -19.456  -3.752  1.00  4.620          H  
ATOM   6159  N   LEU B 399      28.199 -24.072  -5.444  1.00  3.090          N  
ATOM   6160  CA  LEU B 399      29.599 -24.344  -5.053  1.00  3.190          C  
ATOM   6161  C   LEU B 399      29.910 -24.037  -3.574  1.00  3.230          C  
ATOM   6162  O   LEU B 399      30.852 -24.569  -2.971  1.00  3.250          O  
ATOM   6163  CB  LEU B 399      30.471 -23.462  -5.947  1.00  4.430          C  
ATOM   6164  CG  LEU B 399      30.399 -23.784  -7.455  1.00  4.430          C  
ATOM   6165  CD1 LEU B 399      31.083 -22.731  -8.214  1.00  4.430          C  
ATOM   6166  CD2 LEU B 399      31.049 -25.066  -7.772  1.00  4.430          C  
ATOM   6167  H   LEU B 399      28.062 -23.503  -6.266  1.00  3.710          H  
ATOM   6168  HA  LEU B 399      29.801 -25.400  -5.224  1.00  3.830          H  
ATOM   6169 1HB  LEU B 399      30.171 -22.425  -5.810  1.00  5.310          H  
ATOM   6170 2HB  LEU B 399      31.507 -23.566  -5.631  1.00  5.310          H  
ATOM   6171  HG  LEU B 399      29.379 -23.830  -7.752  1.00  5.310          H  
ATOM   6172 1HD1 LEU B 399      31.004 -22.990  -9.267  1.00  5.310          H  
ATOM   6173 2HD1 LEU B 399      30.614 -21.765  -8.031  1.00  5.310          H  
ATOM   6174 3HD1 LEU B 399      32.128 -22.684  -7.922  1.00  5.310          H  
ATOM   6175 1HD2 LEU B 399      30.979 -25.247  -8.840  1.00  5.310          H  
ATOM   6176 2HD2 LEU B 399      32.085 -24.998  -7.488  1.00  5.310          H  
ATOM   6177 3HD2 LEU B 399      30.577 -25.880  -7.251  1.00  5.310          H  
ATOM   6178  N   SER B 400      29.069 -23.210  -2.978  1.00  3.250          N  
ATOM   6179  CA  SER B 400      29.142 -22.801  -1.584  1.00  3.300          C  
ATOM   6180  C   SER B 400      28.398 -23.818  -0.708  1.00  3.090          C  
ATOM   6181  O   SER B 400      28.302 -23.657   0.508  1.00  3.110          O  
ATOM   6182  CB  SER B 400      28.533 -21.428  -1.405  1.00  4.600          C  
ATOM   6183  OG  SER B 400      29.250 -20.453  -2.119  1.00  4.600          O  
ATOM   6184  H   SER B 400      28.336 -22.821  -3.546  1.00  3.900          H  
ATOM   6185  HA  SER B 400      30.188 -22.775  -1.277  1.00  3.960          H  
ATOM   6186 1HB  SER B 400      27.499 -21.440  -1.731  1.00  5.520          H  
ATOM   6187 2HB  SER B 400      28.530 -21.174  -0.347  1.00  5.520          H  
ATOM   6188  HG  SER B 400      28.795 -19.636  -1.968  1.00  5.520          H  
ATOM   6189  N   THR B 401      27.909 -24.893  -1.346  1.00  2.910          N  
ATOM   6190  CA  THR B 401      27.115 -26.007  -0.824  1.00  2.680          C  
ATOM   6191  C   THR B 401      25.794 -25.471  -0.238  1.00  2.570          C  
ATOM   6192  O   THR B 401      25.370 -25.768   0.878  1.00  2.480          O  
ATOM   6193  CB  THR B 401      27.934 -26.835   0.203  1.00  3.840          C  
ATOM   6194  OG1 THR B 401      28.035 -26.124   1.439  1.00  3.840          O  
ATOM   6195  CG2 THR B 401      29.352 -27.134  -0.318  1.00  3.840          C  
ATOM   6196  H   THR B 401      28.053 -24.936  -2.349  1.00  3.490          H  
ATOM   6197  HA  THR B 401      26.870 -26.666  -1.659  1.00  3.220          H  
ATOM   6198  HB  THR B 401      27.476 -27.773   0.354  1.00  4.610          H  
ATOM   6199  HG1 THR B 401      28.264 -25.189   1.241  1.00  4.610          H  
ATOM   6200 1HG2 THR B 401      29.894 -27.730   0.413  1.00  4.610          H  
ATOM   6201 2HG2 THR B 401      29.286 -27.690  -1.256  1.00  4.610          H  
ATOM   6202 3HG2 THR B 401      29.889 -26.209  -0.491  1.00  4.610          H  
ATOM   6203  N   VAL B 402      25.151 -24.628  -1.032  1.00  2.610          N  
ATOM   6204  CA  VAL B 402      23.878 -23.980  -0.673  1.00  2.560          C  
ATOM   6205  C   VAL B 402      22.799 -24.236  -1.742  1.00  2.460          C  
ATOM   6206  O   VAL B 402      23.054 -24.000  -2.924  1.00  2.500          O  
ATOM   6207  CB  VAL B 402      24.108 -22.456  -0.469  1.00  3.600          C  
ATOM   6208  CG1 VAL B 402      22.808 -21.716  -0.164  1.00  3.600          C  
ATOM   6209  CG2 VAL B 402      25.085 -22.250   0.661  1.00  3.600          C  
ATOM   6210  H   VAL B 402      25.593 -24.498  -1.946  1.00  3.130          H  
ATOM   6211  HA  VAL B 402      23.570 -24.393   0.280  1.00  3.070          H  
ATOM   6212  HB  VAL B 402      24.508 -22.042  -1.352  1.00  4.320          H  
ATOM   6213 1HG1 VAL B 402      23.024 -20.657  -0.042  1.00  4.320          H  
ATOM   6214 2HG1 VAL B 402      22.095 -21.841  -0.983  1.00  4.320          H  
ATOM   6215 3HG1 VAL B 402      22.376 -22.089   0.754  1.00  4.320          H  
ATOM   6216 1HG2 VAL B 402      25.268 -21.188   0.802  1.00  4.320          H  
ATOM   6217 2HG2 VAL B 402      24.672 -22.667   1.574  1.00  4.320          H  
ATOM   6218 3HG2 VAL B 402      26.012 -22.736   0.444  1.00  4.320          H  
ATOM   6219  N   PRO B 403      21.583 -24.691  -1.388  1.00  2.360          N  
ATOM   6220  CA  PRO B 403      20.535 -25.022  -2.329  1.00  2.270          C  
ATOM   6221  C   PRO B 403      20.093 -23.813  -3.143  1.00  2.400          C  
ATOM   6222  O   PRO B 403      20.149 -22.677  -2.656  1.00  2.500          O  
ATOM   6223  CB  PRO B 403      19.422 -25.572  -1.437  1.00  3.410          C  
ATOM   6224  CG  PRO B 403      19.697 -25.022  -0.090  1.00  3.410          C  
ATOM   6225  CD  PRO B 403      21.196 -24.902   0.012  1.00  3.410          C  
ATOM   6226  HA  PRO B 403      20.900 -25.819  -2.960  1.00  2.720          H  
ATOM   6227 1HB  PRO B 403      18.436 -25.261  -1.830  1.00  4.090          H  
ATOM   6228 2HB  PRO B 403      19.442 -26.675  -1.462  1.00  4.090          H  
ATOM   6229 1HG  PRO B 403      19.204 -24.053   0.003  1.00  4.090          H  
ATOM   6230 2HG  PRO B 403      19.265 -25.695   0.667  1.00  4.090          H  
ATOM   6231 1HD  PRO B 403      21.410 -24.051   0.641  1.00  4.090          H  
ATOM   6232 2HD  PRO B 403      21.621 -25.830   0.403  1.00  4.090          H  
ATOM   6233  N   HIS B 404      19.630 -24.070  -4.369  1.00  2.400          N  
ATOM   6234  CA  HIS B 404      19.166 -23.023  -5.264  1.00  2.560          C  
ATOM   6235  C   HIS B 404      18.085 -23.592  -6.150  1.00  2.450          C  
ATOM   6236  O   HIS B 404      17.327 -22.855  -6.784  1.00  2.560          O  
ATOM   6237  CB  HIS B 404      20.313 -22.493  -6.136  1.00  3.520          C  
ATOM   6238  CG  HIS B 404      20.854 -23.470  -7.117  1.00  3.520          C  
ATOM   6239  ND1 HIS B 404      20.340 -23.622  -8.386  1.00  3.520          N  
ATOM   6240  CD2 HIS B 404      21.847 -24.350  -7.007  1.00  3.520          C  
ATOM   6241  CE1 HIS B 404      21.023 -24.561  -9.021  1.00  3.520          C  
ATOM   6242  NE2 HIS B 404      21.947 -25.017  -8.206  1.00  3.520          N  
ATOM   6243  H   HIS B 404      19.630 -25.040  -4.705  1.00  2.880          H  
ATOM   6244  HA  HIS B 404      18.750 -22.198  -4.694  1.00  3.070          H  
ATOM   6245 1HB  HIS B 404      19.985 -21.605  -6.674  1.00  4.220          H  
ATOM   6246 2HB  HIS B 404      21.138 -22.206  -5.500  1.00  4.220          H  
ATOM   6247  HD1 HIS B 404      19.465 -23.247  -8.706  1.00  4.220          H  
ATOM   6248  HD2 HIS B 404      22.497 -24.570  -6.199  1.00  4.220          H  
ATOM   6249  HE1 HIS B 404      20.778 -24.831 -10.047  1.00  4.220          H  
ATOM   6250  N   ARG B 405      18.055 -24.915  -6.238  1.00  2.290          N  
ATOM   6251  CA  ARG B 405      17.069 -25.568  -7.100  1.00  2.240          C  
ATOM   6252  C   ARG B 405      16.308 -26.673  -6.383  1.00  2.070          C  
ATOM   6253  O   ARG B 405      16.907 -27.562  -5.778  1.00  2.090          O  
ATOM   6254  CB  ARG B 405      17.743 -26.130  -8.354  1.00  3.160          C  
ATOM   6255  CG  ARG B 405      16.843 -26.890  -9.334  1.00  3.160          C  
ATOM   6256  CD  ARG B 405      15.969 -25.988 -10.124  1.00  3.160          C  
ATOM   6257  NE  ARG B 405      15.138 -26.743 -11.037  1.00  3.160          N  
ATOM   6258  CZ  ARG B 405      14.249 -26.240 -11.914  1.00  3.160          C  
ATOM   6259  NH1 ARG B 405      14.056 -24.939 -12.039  1.00  3.160          N  
ATOM   6260  NH2 ARG B 405      13.572 -27.100 -12.647  1.00  3.160          N  
ATOM   6261  H   ARG B 405      18.751 -25.452  -5.703  1.00  2.750          H  
ATOM   6262  HA  ARG B 405      16.346 -24.816  -7.411  1.00  2.690          H  
ATOM   6263 1HB  ARG B 405      18.169 -25.310  -8.912  1.00  3.790          H  
ATOM   6264 2HB  ARG B 405      18.555 -26.780  -8.068  1.00  3.790          H  
ATOM   6265 1HG  ARG B 405      17.477 -27.426 -10.042  1.00  3.790          H  
ATOM   6266 2HG  ARG B 405      16.214 -27.616  -8.815  1.00  3.790          H  
ATOM   6267 1HD  ARG B 405      15.317 -25.431  -9.458  1.00  3.790          H  
ATOM   6268 2HD  ARG B 405      16.584 -25.299 -10.701  1.00  3.790          H  
ATOM   6269  HE  ARG B 405      15.204 -27.773 -11.012  1.00  3.790          H  
ATOM   6270 1HH1 ARG B 405      14.580 -24.290 -11.475  1.00  3.790          H  
ATOM   6271 2HH1 ARG B 405      13.380 -24.590 -12.704  1.00  3.790          H  
ATOM   6272 1HH2 ARG B 405      13.761 -28.107 -12.498  1.00  3.790          H  
ATOM   6273 2HH2 ARG B 405      12.889 -26.790 -13.319  1.00  3.790          H  
ATOM   6274  N   GLN B 406      14.980 -26.637  -6.485  1.00  2.090          N  
ATOM   6275  CA  GLN B 406      14.159 -27.663  -5.861  1.00  1.890          C  
ATOM   6276  C   GLN B 406      13.331 -28.436  -6.868  1.00  1.980          C  
ATOM   6277  O   GLN B 406      12.354 -27.903  -7.402  1.00  2.280          O  
ATOM   6278  CB  GLN B 406      13.188 -27.018  -4.862  1.00  2.730          C  
ATOM   6279  CG  GLN B 406      12.211 -27.991  -4.187  1.00  2.730          C  
ATOM   6280  CD  GLN B 406      12.906 -28.913  -3.251  1.00  2.730          C  
ATOM   6281  OE1 GLN B 406      13.435 -28.429  -2.264  1.00  2.730          O  
ATOM   6282  NE2 GLN B 406      12.923 -30.217  -3.532  1.00  2.730          N  
ATOM   6283  H   GLN B 406      14.539 -25.878  -6.986  1.00  2.510          H  
ATOM   6284  HA  GLN B 406      14.809 -28.370  -5.342  1.00  2.270          H  
ATOM   6285 1HB  GLN B 406      13.758 -26.521  -4.076  1.00  3.270          H  
ATOM   6286 2HB  GLN B 406      12.600 -26.254  -5.366  1.00  3.270          H  
ATOM   6287 1HG  GLN B 406      11.498 -27.402  -3.603  1.00  3.270          H  
ATOM   6288 2HG  GLN B 406      11.678 -28.587  -4.929  1.00  3.270          H  
ATOM   6289 1HE2 GLN B 406      13.388 -30.861  -2.903  1.00  3.270          H  
ATOM   6290 2HE2 GLN B 406      12.471 -30.578  -4.375  1.00  3.270          H  
ATOM   6291  N   GLU B 407      13.671 -29.701  -7.091  1.00  1.840          N  
ATOM   6292  CA  GLU B 407      12.861 -30.492  -8.002  1.00  2.050          C  
ATOM   6293  C   GLU B 407      11.666 -31.034  -7.222  1.00  2.010          C  
ATOM   6294  O   GLU B 407      11.778 -31.482  -6.067  1.00  1.910          O  
ATOM   6295  CB  GLU B 407      13.663 -31.584  -8.697  1.00  2.790          C  
ATOM   6296  CG  GLU B 407      14.725 -31.052  -9.667  1.00  2.790          C  
ATOM   6297  CD  GLU B 407      14.114 -30.397 -10.860  1.00  2.790          C  
ATOM   6298  OE1 GLU B 407      13.032 -30.771 -11.224  1.00  2.790          O  
ATOM   6299  OE2 GLU B 407      14.715 -29.506 -11.403  1.00  2.790          O  
ATOM   6300  H   GLU B 407      14.515 -30.099  -6.665  1.00  2.210          H  
ATOM   6301  HA  GLU B 407      12.474 -29.836  -8.784  1.00  2.460          H  
ATOM   6302 1HB  GLU B 407      14.163 -32.159  -7.964  1.00  3.340          H  
ATOM   6303 2HB  GLU B 407      12.992 -32.251  -9.241  1.00  3.340          H  
ATOM   6304 1HG  GLU B 407      15.358 -30.333  -9.143  1.00  3.340          H  
ATOM   6305 2HG  GLU B 407      15.351 -31.871 -10.006  1.00  3.340          H  
ATOM   6306  N   ARG B 408      10.506 -30.923  -7.846  1.00  2.340          N  
ATOM   6307  CA  ARG B 408       9.225 -31.280  -7.257  1.00  2.620          C  
ATOM   6308  C   ARG B 408       8.830 -32.749  -7.306  1.00  2.790          C  
ATOM   6309  O   ARG B 408       9.361 -33.544  -8.078  1.00  3.100          O  
ATOM   6310  CB  ARG B 408       8.142 -30.435  -7.903  1.00  3.560          C  
ATOM   6311  CG  ARG B 408       8.203 -28.947  -7.576  1.00  3.560          C  
ATOM   6312  CD  ARG B 408       7.244 -28.162  -8.404  1.00  3.560          C  
ATOM   6313  NE  ARG B 408       5.857 -28.532  -8.135  1.00  3.560          N  
ATOM   6314  CZ  ARG B 408       4.781 -28.077  -8.819  1.00  3.560          C  
ATOM   6315  NH1 ARG B 408       4.932 -27.223  -9.810  1.00  3.560          N  
ATOM   6316  NH2 ARG B 408       3.570 -28.496  -8.488  1.00  3.560          N  
ATOM   6317  H   ARG B 408      10.520 -30.552  -8.790  1.00  2.810          H  
ATOM   6318  HA  ARG B 408       9.270 -30.995  -6.206  1.00  3.140          H  
ATOM   6319 1HB  ARG B 408       8.240 -30.507  -8.977  1.00  4.270          H  
ATOM   6320 2HB  ARG B 408       7.157 -30.816  -7.628  1.00  4.270          H  
ATOM   6321 1HG  ARG B 408       7.949 -28.797  -6.528  1.00  4.270          H  
ATOM   6322 2HG  ARG B 408       9.213 -28.571  -7.760  1.00  4.270          H  
ATOM   6323 1HD  ARG B 408       7.367 -27.103  -8.181  1.00  4.270          H  
ATOM   6324 2HD  ARG B 408       7.452 -28.342  -9.458  1.00  4.270          H  
ATOM   6325  HE  ARG B 408       5.688 -29.188  -7.386  1.00  4.270          H  
ATOM   6326 1HH1 ARG B 408       5.852 -26.899 -10.068  1.00  4.270          H  
ATOM   6327 2HH1 ARG B 408       4.125 -26.887 -10.317  1.00  4.270          H  
ATOM   6328 1HH2 ARG B 408       3.452 -29.154  -7.728  1.00  4.270          H  
ATOM   6329 2HH2 ARG B 408       2.761 -28.163  -8.993  1.00  4.270          H  
ATOM   6330  N   LEU B 409       7.866 -33.069  -6.453  1.00  2.890          N  
ATOM   6331  CA  LEU B 409       7.219 -34.369  -6.320  1.00  3.150          C  
ATOM   6332  C   LEU B 409       5.822 -34.343  -6.955  1.00  3.380          C  
ATOM   6333  O   LEU B 409       5.277 -33.261  -7.195  1.00  3.580          O  
ATOM   6334  CB  LEU B 409       7.203 -34.704  -4.840  1.00  4.310          C  
ATOM   6335  CG  LEU B 409       8.630 -34.766  -4.187  1.00  4.310          C  
ATOM   6336  CD1 LEU B 409       8.491 -34.855  -2.754  1.00  4.310          C  
ATOM   6337  CD2 LEU B 409       9.371 -36.039  -4.681  1.00  4.310          C  
ATOM   6338  H   LEU B 409       7.530 -32.330  -5.851  1.00  3.470          H  
ATOM   6339  HA  LEU B 409       7.801 -35.104  -6.851  1.00  3.780          H  
ATOM   6340 1HB  LEU B 409       6.609 -33.960  -4.314  1.00  5.170          H  
ATOM   6341 2HB  LEU B 409       6.729 -35.683  -4.711  1.00  5.170          H  
ATOM   6342  HG  LEU B 409       9.206 -33.876  -4.429  1.00  5.170          H  
ATOM   6343 1HD1 LEU B 409       9.477 -34.927  -2.288  1.00  5.170          H  
ATOM   6344 2HD1 LEU B 409       7.967 -33.973  -2.383  1.00  5.170          H  
ATOM   6345 3HD1 LEU B 409       7.932 -35.717  -2.573  1.00  5.170          H  
ATOM   6346 1HD2 LEU B 409      10.331 -36.133  -4.212  1.00  5.170          H  
ATOM   6347 2HD2 LEU B 409       8.801 -36.910  -4.436  1.00  5.170          H  
ATOM   6348 3HD2 LEU B 409       9.516 -36.009  -5.746  1.00  5.170          H  
ATOM   6349  N   ARG B 410       5.262 -35.509  -7.302  1.00  3.700          N  
ATOM   6350  CA  ARG B 410       3.918 -35.595  -7.917  1.00  4.030          C  
ATOM   6351  C   ARG B 410       2.952 -36.341  -6.973  1.00  4.240          C  
ATOM   6352  O   ARG B 410       3.420 -36.972  -6.025  1.00  4.740          O  
ATOM   6353  CB  ARG B 410       3.966 -36.319  -9.256  1.00  5.510          C  
ATOM   6354  CG  ARG B 410       4.262 -37.762  -9.223  1.00  5.510          C  
ATOM   6355  CD  ARG B 410       4.017 -38.402 -10.449  1.00  5.510          C  
ATOM   6356  NE  ARG B 410       4.331 -39.807 -10.393  1.00  5.510          N  
ATOM   6357  CZ  ARG B 410       3.483 -40.775  -9.959  1.00  5.510          C  
ATOM   6358  NH1 ARG B 410       2.253 -40.483  -9.534  1.00  5.510          N  
ATOM   6359  NH2 ARG B 410       3.886 -42.036  -9.961  1.00  5.510          N  
ATOM   6360  H   ARG B 410       5.779 -36.363  -7.113  1.00  4.440          H  
ATOM   6361  HA  ARG B 410       3.557 -34.584  -8.082  1.00  4.840          H  
ATOM   6362 1HB  ARG B 410       3.161 -36.097  -9.900  1.00  6.610          H  
ATOM   6363 2HB  ARG B 410       4.823 -35.943  -9.763  1.00  6.610          H  
ATOM   6364 1HG  ARG B 410       5.297 -37.845  -9.135  1.00  6.610          H  
ATOM   6365 2HG  ARG B 410       3.752 -38.281  -8.420  1.00  6.610          H  
ATOM   6366 1HD  ARG B 410       2.991 -38.303 -10.660  1.00  6.610          H  
ATOM   6367 2HD  ARG B 410       4.604 -37.939 -11.244  1.00  6.610          H  
ATOM   6368  HE  ARG B 410       5.246 -40.093 -10.711  1.00  6.610          H  
ATOM   6369 1HH1 ARG B 410       1.895 -39.504  -9.512  1.00  6.610          H  
ATOM   6370 2HH1 ARG B 410       1.644 -41.224  -9.216  1.00  6.610          H  
ATOM   6371 1HH2 ARG B 410       4.814 -42.271 -10.280  1.00  6.610          H  
ATOM   6372 2HH2 ARG B 410       3.266 -42.767  -9.641  1.00  6.610          H  
ATOM   6373  N   GLY B 411       1.609 -36.283  -7.183  1.00  4.200          N  
ATOM   6374  CA  GLY B 411       0.881 -35.597  -8.267  1.00  4.360          C  
ATOM   6375  C   GLY B 411       0.654 -36.479  -9.505  1.00  4.150          C  
ATOM   6376  O   GLY B 411       0.857 -37.698  -9.469  1.00  4.320          O  
ATOM   6377  H   GLY B 411       1.036 -36.778  -6.514  1.00  5.040          H  
ATOM   6378 1HA  GLY B 411      -0.088 -35.277  -7.883  1.00  5.230          H  
ATOM   6379 2HA  GLY B 411       1.400 -34.687  -8.558  1.00  5.230          H  
ATOM   6380  N   GLU B 412       0.220 -35.842 -10.597  1.00  4.250          N  
ATOM   6381  CA  GLU B 412      -0.087 -36.517 -11.862  1.00  4.660          C  
ATOM   6382  C   GLU B 412       1.139 -37.261 -12.364  1.00  4.490          C  
ATOM   6383  O   GLU B 412       2.238 -36.713 -12.356  1.00  4.750          O  
ATOM   6384  CB  GLU B 412      -0.561 -35.522 -12.927  1.00  6.360          C  
ATOM   6385  CG  GLU B 412      -1.021 -36.176 -14.240  1.00  6.360          C  
ATOM   6386  CD  GLU B 412      -1.588 -35.211 -15.249  1.00  6.360          C  
ATOM   6387  OE1 GLU B 412      -1.582 -34.023 -15.013  1.00  6.360          O  
ATOM   6388  OE2 GLU B 412      -2.042 -35.676 -16.265  1.00  6.360          O  
ATOM   6389  H   GLU B 412       0.077 -34.842 -10.543  1.00  5.100          H  
ATOM   6390  HA  GLU B 412      -0.881 -37.244 -11.686  1.00  5.590          H  
ATOM   6391 1HB  GLU B 412      -1.380 -34.920 -12.535  1.00  7.630          H  
ATOM   6392 2HB  GLU B 412       0.252 -34.855 -13.170  1.00  7.630          H  
ATOM   6393 1HG  GLU B 412      -0.182 -36.667 -14.706  1.00  7.630          H  
ATOM   6394 2HG  GLU B 412      -1.769 -36.934 -14.013  1.00  7.630          H  
ATOM   6395  N   ALA B 413       0.936 -38.477 -12.875  1.00  4.560          N  
ATOM   6396  CA  ALA B 413       1.998 -39.380 -13.348  1.00  4.800          C  
ATOM   6397  C   ALA B 413       2.928 -38.788 -14.403  1.00  4.710          C  
ATOM   6398  O   ALA B 413       4.041 -39.281 -14.588  1.00  5.230          O  
ATOM   6399  CB  ALA B 413       1.372 -40.634 -13.921  1.00  6.620          C  
ATOM   6400  H   ALA B 413      -0.015 -38.823 -12.877  1.00  5.470          H  
ATOM   6401  HA  ALA B 413       2.598 -39.660 -12.498  1.00  5.760          H  
ATOM   6402 1HB  ALA B 413       2.159 -41.324 -14.225  1.00  7.950          H  
ATOM   6403 2HB  ALA B 413       0.747 -41.105 -13.164  1.00  7.950          H  
ATOM   6404 3HB  ALA B 413       0.766 -40.373 -14.787  1.00  7.950          H  
ATOM   6405  N   LEU B 414       2.455 -37.784 -15.115  1.00  4.420          N  
ATOM   6406  CA  LEU B 414       3.201 -37.130 -16.170  1.00  4.650          C  
ATOM   6407  C   LEU B 414       3.924 -35.866 -15.688  1.00  4.580          C  
ATOM   6408  O   LEU B 414       4.487 -35.128 -16.501  1.00  4.980          O  
ATOM   6409  CB  LEU B 414       2.229 -36.746 -17.288  1.00  6.420          C  
ATOM   6410  CG  LEU B 414       1.434 -37.909 -17.944  1.00  6.420          C  
ATOM   6411  CD1 LEU B 414       0.465 -37.315 -18.952  1.00  6.420          C  
ATOM   6412  CD2 LEU B 414       2.381 -38.910 -18.612  1.00  6.420          C  
ATOM   6413  H   LEU B 414       1.533 -37.444 -14.885  1.00  5.300          H  
ATOM   6414  HA  LEU B 414       3.958 -37.816 -16.540  1.00  5.580          H  
ATOM   6415 1HB  LEU B 414       1.502 -36.039 -16.877  1.00  7.700          H  
ATOM   6416 2HB  LEU B 414       2.789 -36.239 -18.073  1.00  7.700          H  
ATOM   6417  HG  LEU B 414       0.850 -38.425 -17.183  1.00  7.700          H  
ATOM   6418 1HD1 LEU B 414      -0.120 -38.112 -19.409  1.00  7.700          H  
ATOM   6419 2HD1 LEU B 414      -0.209 -36.618 -18.439  1.00  7.700          H  
ATOM   6420 3HD1 LEU B 414       1.019 -36.783 -19.723  1.00  7.700          H  
ATOM   6421 1HD2 LEU B 414       1.796 -39.708 -19.067  1.00  7.700          H  
ATOM   6422 2HD2 LEU B 414       2.964 -38.404 -19.382  1.00  7.700          H  
ATOM   6423 3HD2 LEU B 414       3.053 -39.345 -17.877  1.00  7.700          H  
ATOM   6424  N   ARG B 415       3.891 -35.586 -14.381  1.00  4.550          N  
ATOM   6425  CA  ARG B 415       4.488 -34.363 -13.854  1.00  4.910          C  
ATOM   6426  C   ARG B 415       5.508 -34.557 -12.721  1.00  4.740          C  
ATOM   6427  O   ARG B 415       5.561 -35.588 -12.055  1.00  5.080          O  
ATOM   6428  CB  ARG B 415       3.380 -33.445 -13.360  1.00  6.730          C  
ATOM   6429  CG  ARG B 415       2.417 -32.966 -14.443  1.00  6.730          C  
ATOM   6430  CD  ARG B 415       1.355 -32.082 -13.897  1.00  6.730          C  
ATOM   6431  NE  ARG B 415       0.373 -31.739 -14.918  1.00  6.730          N  
ATOM   6432  CZ  ARG B 415       0.432 -30.676 -15.760  1.00  6.730          C  
ATOM   6433  NH1 ARG B 415       1.433 -29.813 -15.705  1.00  6.730          N  
ATOM   6434  NH2 ARG B 415      -0.532 -30.503 -16.651  1.00  6.730          N  
ATOM   6435  H   ARG B 415       3.415 -36.217 -13.731  1.00  5.460          H  
ATOM   6436  HA  ARG B 415       5.000 -33.863 -14.674  1.00  5.890          H  
ATOM   6437 1HB  ARG B 415       2.792 -33.970 -12.604  1.00  8.080          H  
ATOM   6438 2HB  ARG B 415       3.805 -32.569 -12.894  1.00  8.080          H  
ATOM   6439 1HG  ARG B 415       2.968 -32.430 -15.213  1.00  8.080          H  
ATOM   6440 2HG  ARG B 415       1.920 -33.829 -14.891  1.00  8.080          H  
ATOM   6441 1HD  ARG B 415       0.834 -32.594 -13.092  1.00  8.080          H  
ATOM   6442 2HD  ARG B 415       1.793 -31.168 -13.507  1.00  8.080          H  
ATOM   6443  HE  ARG B 415      -0.428 -32.389 -15.016  1.00  8.080          H  
ATOM   6444 1HH1 ARG B 415       2.173 -29.931 -15.033  1.00  8.080          H  
ATOM   6445 2HH1 ARG B 415       1.459 -29.027 -16.340  1.00  8.080          H  
ATOM   6446 1HH2 ARG B 415      -1.304 -31.163 -16.699  1.00  8.080          H  
ATOM   6447 2HH2 ARG B 415      -0.505 -29.719 -17.283  1.00  8.080          H  
ATOM   6448  N   THR B 416       6.366 -33.551 -12.581  1.00  4.540          N  
ATOM   6449  CA  THR B 416       7.365 -33.319 -11.522  1.00  4.200          C  
ATOM   6450  C   THR B 416       8.291 -34.492 -11.144  1.00  3.960          C  
ATOM   6451  O   THR B 416       9.360 -34.616 -11.741  1.00  4.110          O  
ATOM   6452  CB  THR B 416       6.675 -32.783 -10.266  1.00  6.020          C  
ATOM   6453  OG1 THR B 416       5.762 -33.723  -9.784  1.00  6.020          O  
ATOM   6454  CG2 THR B 416       5.939 -31.500 -10.556  1.00  6.020          C  
ATOM   6455  H   THR B 416       6.275 -32.811 -13.260  1.00  5.450          H  
ATOM   6456  HA  THR B 416       8.019 -32.522 -11.875  1.00  5.040          H  
ATOM   6457  HB  THR B 416       7.403 -32.617  -9.534  1.00  7.220          H  
ATOM   6458  HG1 THR B 416       5.422 -33.395  -8.916  1.00  7.220          H  
ATOM   6459 1HG2 THR B 416       5.469 -31.151  -9.639  1.00  7.220          H  
ATOM   6460 2HG2 THR B 416       6.640 -30.752 -10.916  1.00  7.220          H  
ATOM   6461 3HG2 THR B 416       5.182 -31.669 -11.300  1.00  7.220          H  
ATOM   6462  N   HIS B 417       7.882 -35.451 -10.280  1.00  3.970          N  
ATOM   6463  CA  HIS B 417       8.849 -36.561 -10.053  1.00  3.960          C  
ATOM   6464  C   HIS B 417       8.704 -37.575 -11.170  1.00  3.590          C  
ATOM   6465  O   HIS B 417       9.483 -38.522 -11.286  1.00  3.660          O  
ATOM   6466  CB  HIS B 417       8.940 -37.261  -8.656  1.00  5.550          C  
ATOM   6467  CG  HIS B 417       7.856 -38.186  -8.078  1.00  5.550          C  
ATOM   6468  ND1 HIS B 417       6.904 -37.782  -7.148  1.00  5.550          N  
ATOM   6469  CD2 HIS B 417       7.641 -39.510  -8.278  1.00  5.550          C  
ATOM   6470  CE1 HIS B 417       6.168 -38.832  -6.793  1.00  5.550          C  
ATOM   6471  NE2 HIS B 417       6.585 -39.879  -7.476  1.00  5.550          N  
ATOM   6472  H   HIS B 417       6.979 -35.350  -9.824  1.00  4.760          H  
ATOM   6473  HA  HIS B 417       9.851 -36.152 -10.169  1.00  4.750          H  
ATOM   6474 1HB  HIS B 417       9.849 -37.860  -8.664  1.00  6.660          H  
ATOM   6475 2HB  HIS B 417       9.124 -36.496  -7.932  1.00  6.660          H  
ATOM   6476  HD2 HIS B 417       8.213 -40.161  -8.942  1.00  6.660          H  
ATOM   6477  HE1 HIS B 417       5.347 -38.827  -6.071  1.00  6.660          H  
ATOM   6478  HE2 HIS B 417       6.199 -40.810  -7.402  1.00  6.660          H  
ATOM   6479  N   GLY B 418       7.713 -37.329 -12.023  1.00  3.440          N  
ATOM   6480  CA  GLY B 418       7.405 -38.104 -13.204  1.00  3.340          C  
ATOM   6481  C   GLY B 418       8.326 -37.668 -14.353  1.00  3.240          C  
ATOM   6482  O   GLY B 418       8.215 -38.166 -15.478  1.00  3.700          O  
ATOM   6483  H   GLY B 418       7.103 -36.536 -11.833  1.00  4.130          H  
ATOM   6484 1HA  GLY B 418       7.547 -39.156 -12.992  1.00  4.010          H  
ATOM   6485 2HA  GLY B 418       6.360 -37.952 -13.482  1.00  4.010          H  
ATOM   6486  N   GLY B 419       9.196 -36.686 -14.076  1.00  2.810          N  
ATOM   6487  CA  GLY B 419      10.158 -36.153 -15.019  1.00  2.830          C  
ATOM   6488  C   GLY B 419      11.447 -36.924 -14.803  1.00  2.570          C  
ATOM   6489  O   GLY B 419      11.417 -38.117 -14.480  1.00  2.830          O  
ATOM   6490  H   GLY B 419       9.213 -36.273 -13.144  1.00  3.370          H  
ATOM   6491 1HA  GLY B 419       9.804 -36.273 -16.042  1.00  3.400          H  
ATOM   6492 2HA  GLY B 419      10.323 -35.089 -14.835  1.00  3.400          H  
ATOM   6493  N   ALA B 420      12.592 -36.280 -14.980  1.00  2.360          N  
ATOM   6494  CA  ALA B 420      13.818 -37.048 -14.823  1.00  2.230          C  
ATOM   6495  C   ALA B 420      14.970 -36.182 -14.339  1.00  2.130          C  
ATOM   6496  O   ALA B 420      14.977 -34.987 -14.581  1.00  2.280          O  
ATOM   6497  CB  ALA B 420      14.177 -37.680 -16.152  1.00  3.170          C  
ATOM   6498  H   ALA B 420      12.595 -35.275 -15.248  1.00  2.830          H  
ATOM   6499  HA  ALA B 420      13.624 -37.830 -14.100  1.00  2.680          H  
ATOM   6500 1HB  ALA B 420      15.048 -38.261 -16.043  1.00  3.810          H  
ATOM   6501 2HB  ALA B 420      13.355 -38.315 -16.485  1.00  3.810          H  
ATOM   6502 3HB  ALA B 420      14.356 -36.897 -16.890  1.00  3.810          H  
ATOM   6503  N   PRO B 421      15.988 -36.735 -13.651  1.00  1.960          N  
ATOM   6504  CA  PRO B 421      17.197 -36.021 -13.276  1.00  1.900          C  
ATOM   6505  C   PRO B 421      17.797 -35.274 -14.457  1.00  2.070          C  
ATOM   6506  O   PRO B 421      18.302 -34.182 -14.268  1.00  2.110          O  
ATOM   6507  CB  PRO B 421      18.094 -37.131 -12.741  1.00  2.850          C  
ATOM   6508  CG  PRO B 421      17.117 -38.143 -12.172  1.00  2.850          C  
ATOM   6509  CD  PRO B 421      15.894 -38.098 -13.110  1.00  2.850          C  
ATOM   6510  HA  PRO B 421      16.958 -35.302 -12.485  1.00  2.280          H  
ATOM   6511 1HB  PRO B 421      18.767 -37.496 -13.509  1.00  3.420          H  
ATOM   6512 2HB  PRO B 421      18.735 -36.721 -11.954  1.00  3.420          H  
ATOM   6513 1HG  PRO B 421      17.591 -39.133 -12.138  1.00  3.420          H  
ATOM   6514 2HG  PRO B 421      16.886 -37.901 -11.133  1.00  3.420          H  
ATOM   6515 1HD  PRO B 421      15.929 -38.839 -13.881  1.00  3.420          H  
ATOM   6516 2HD  PRO B 421      15.002 -38.215 -12.487  1.00  3.420          H  
ATOM   6517  N   GLY B 422      17.689 -35.776 -15.695  1.00  2.200          N  
ATOM   6518  CA  GLY B 422      18.216 -35.041 -16.846  1.00  2.380          C  
ATOM   6519  C   GLY B 422      17.686 -33.593 -16.939  1.00  2.500          C  
ATOM   6520  O   GLY B 422      18.320 -32.717 -17.523  1.00  2.620          O  
ATOM   6521  H   GLY B 422      17.302 -36.699 -15.902  1.00  2.640          H  
ATOM   6522 1HA  GLY B 422      19.306 -35.033 -16.804  1.00  2.860          H  
ATOM   6523 2HA  GLY B 422      17.946 -35.581 -17.754  1.00  2.860          H  
ATOM   6524  N   ASP B 423      16.532 -33.311 -16.333  1.00  2.470          N  
ATOM   6525  CA  ASP B 423      15.924 -31.988 -16.338  1.00  2.610          C  
ATOM   6526  C   ASP B 423      16.863 -30.984 -15.648  1.00  2.560          C  
ATOM   6527  O   ASP B 423      16.913 -29.798 -16.004  1.00  2.710          O  
ATOM   6528  CB  ASP B 423      14.568 -32.071 -15.627  1.00  3.600          C  
ATOM   6529  CG  ASP B 423      13.487 -32.882 -16.452  1.00  3.600          C  
ATOM   6530  OD1 ASP B 423      13.655 -33.036 -17.638  1.00  3.600          O  
ATOM   6531  OD2 ASP B 423      12.539 -33.392 -15.857  1.00  3.600          O  
ATOM   6532  H   ASP B 423      16.042 -34.053 -15.829  1.00  2.960          H  
ATOM   6533  HA  ASP B 423      15.771 -31.674 -17.370  1.00  3.130          H  
ATOM   6534 1HB  ASP B 423      14.698 -32.537 -14.649  1.00  4.320          H  
ATOM   6535 2HB  ASP B 423      14.192 -31.064 -15.450  1.00  4.320          H  
ATOM   6536  N   ARG B 424      17.637 -31.498 -14.678  1.00  2.390          N  
ATOM   6537  CA  ARG B 424      18.603 -30.806 -13.832  1.00  2.350          C  
ATOM   6538  C   ARG B 424      19.697 -30.151 -14.654  1.00  2.510          C  
ATOM   6539  O   ARG B 424      20.336 -29.201 -14.180  1.00  2.570          O  
ATOM   6540  CB  ARG B 424      19.254 -31.811 -12.877  1.00  3.310          C  
ATOM   6541  CG  ARG B 424      20.286 -31.327 -11.863  1.00  3.310          C  
ATOM   6542  CD  ARG B 424      19.728 -30.453 -10.798  1.00  3.310          C  
ATOM   6543  NE  ARG B 424      20.786 -30.034  -9.877  1.00  3.310          N  
ATOM   6544  CZ  ARG B 424      21.608 -28.989 -10.053  1.00  3.310          C  
ATOM   6545  NH1 ARG B 424      21.490 -28.217 -11.091  1.00  3.310          N  
ATOM   6546  NH2 ARG B 424      22.552 -28.732  -9.169  1.00  3.310          N  
ATOM   6547  H   ARG B 424      17.563 -32.499 -14.501  1.00  2.870          H  
ATOM   6548  HA  ARG B 424      18.074 -30.042 -13.263  1.00  2.820          H  
ATOM   6549 1HB  ARG B 424      18.482 -32.362 -12.341  1.00  3.970          H  
ATOM   6550 2HB  ARG B 424      19.807 -32.528 -13.479  1.00  3.970          H  
ATOM   6551 1HG  ARG B 424      20.688 -32.200 -11.371  1.00  3.970          H  
ATOM   6552 2HG  ARG B 424      21.096 -30.806 -12.367  1.00  3.970          H  
ATOM   6553 1HD  ARG B 424      19.265 -29.568 -11.230  1.00  3.970          H  
ATOM   6554 2HD  ARG B 424      18.982 -31.011 -10.228  1.00  3.970          H  
ATOM   6555  HE  ARG B 424      20.912 -30.582  -9.035  1.00  3.970          H  
ATOM   6556 1HH1 ARG B 424      20.783 -28.398 -11.799  1.00  3.970          H  
ATOM   6557 2HH1 ARG B 424      22.114 -27.431 -11.175  1.00  3.970          H  
ATOM   6558 1HH2 ARG B 424      22.683 -29.341  -8.363  1.00  3.970          H  
ATOM   6559 2HH2 ARG B 424      23.172 -27.941  -9.306  1.00  3.970          H  
ATOM   6560  N   GLU B 425      19.952 -30.690 -15.857  1.00  2.610          N  
ATOM   6561  CA  GLU B 425      21.006 -30.195 -16.719  1.00  2.770          C  
ATOM   6562  C   GLU B 425      20.712 -28.783 -17.187  1.00  2.930          C  
ATOM   6563  O   GLU B 425      21.623 -28.076 -17.599  1.00  3.030          O  
ATOM   6564  CB  GLU B 425      21.217 -31.099 -17.946  1.00  3.810          C  
ATOM   6565  CG  GLU B 425      21.736 -32.489 -17.610  1.00  3.810          C  
ATOM   6566  CD  GLU B 425      22.116 -33.372 -18.819  1.00  3.810          C  
ATOM   6567  OE1 GLU B 425      22.887 -32.918 -19.633  1.00  3.810          O  
ATOM   6568  OE2 GLU B 425      21.664 -34.494 -18.908  1.00  3.810          O  
ATOM   6569  H   GLU B 425      19.370 -31.457 -16.212  1.00  3.130          H  
ATOM   6570  HA  GLU B 425      21.934 -30.180 -16.151  1.00  3.320          H  
ATOM   6571 1HB  GLU B 425      20.273 -31.211 -18.479  1.00  4.580          H  
ATOM   6572 2HB  GLU B 425      21.925 -30.628 -18.627  1.00  4.580          H  
ATOM   6573 1HG  GLU B 425      22.588 -32.386 -16.947  1.00  4.580          H  
ATOM   6574 2HG  GLU B 425      20.948 -32.981 -17.062  1.00  4.580          H  
ATOM   6575  N   GLY B 426      19.444 -28.367 -17.172  1.00  2.970          N  
ATOM   6576  CA  GLY B 426      19.116 -27.021 -17.602  1.00  3.140          C  
ATOM   6577  C   GLY B 426      19.816 -25.983 -16.720  1.00  3.130          C  
ATOM   6578  O   GLY B 426      20.566 -25.153 -17.233  1.00  3.290          O  
ATOM   6579  H   GLY B 426      18.693 -28.980 -16.833  1.00  3.560          H  
ATOM   6580 1HA  GLY B 426      19.424 -26.890 -18.639  1.00  3.770          H  
ATOM   6581 2HA  GLY B 426      18.036 -26.879 -17.571  1.00  3.770          H  
ATOM   6582  N   PRO B 427      19.512 -25.922 -15.405  1.00  2.980          N  
ATOM   6583  CA  PRO B 427      20.171 -25.066 -14.433  1.00  2.960          C  
ATOM   6584  C   PRO B 427      21.595 -25.458 -14.012  1.00  2.890          C  
ATOM   6585  O   PRO B 427      22.331 -24.595 -13.549  1.00  2.970          O  
ATOM   6586  CB  PRO B 427      19.201 -25.116 -13.242  1.00  4.440          C  
ATOM   6587  CG  PRO B 427      18.474 -26.428 -13.381  1.00  4.440          C  
ATOM   6588  CD  PRO B 427      18.323 -26.633 -14.869  1.00  4.440          C  
ATOM   6589  HA  PRO B 427      20.187 -24.046 -14.844  1.00  3.550          H  
ATOM   6590 1HB  PRO B 427      19.762 -25.045 -12.303  1.00  5.330          H  
ATOM   6591 2HB  PRO B 427      18.524 -24.250 -13.275  1.00  5.330          H  
ATOM   6592 1HG  PRO B 427      19.045 -27.240 -12.908  1.00  5.330          H  
ATOM   6593 2HG  PRO B 427      17.505 -26.388 -12.870  1.00  5.330          H  
ATOM   6594 1HD  PRO B 427      18.332 -27.692 -15.047  1.00  5.330          H  
ATOM   6595 2HD  PRO B 427      17.397 -26.167 -15.232  1.00  5.330          H  
ATOM   6596  N   ALA B 428      22.044 -26.711 -14.210  1.00  2.790          N  
ATOM   6597  CA  ALA B 428      23.384 -27.075 -13.723  1.00  2.740          C  
ATOM   6598  C   ALA B 428      24.524 -26.115 -14.163  1.00  2.930          C  
ATOM   6599  O   ALA B 428      25.268 -25.671 -13.267  1.00  2.940          O  
ATOM   6600  CB  ALA B 428      23.707 -28.524 -14.104  1.00  3.860          C  
ATOM   6601  H   ALA B 428      21.442 -27.463 -14.565  1.00  3.350          H  
ATOM   6602  HA  ALA B 428      23.353 -27.027 -12.641  1.00  3.290          H  
ATOM   6603 1HB  ALA B 428      24.652 -28.799 -13.666  1.00  4.630          H  
ATOM   6604 2HB  ALA B 428      22.925 -29.172 -13.707  1.00  4.630          H  
ATOM   6605 3HB  ALA B 428      23.762 -28.672 -15.164  1.00  4.630          H  
ATOM   6606  N   PRO B 429      24.628 -25.651 -15.441  1.00  3.110          N  
ATOM   6607  CA  PRO B 429      25.682 -24.785 -15.943  1.00  3.310          C  
ATOM   6608  C   PRO B 429      25.775 -23.478 -15.174  1.00  3.330          C  
ATOM   6609  O   PRO B 429      26.823 -22.852 -15.170  1.00  3.470          O  
ATOM   6610  CB  PRO B 429      25.262 -24.528 -17.393  1.00  4.960          C  
ATOM   6611  CG  PRO B 429      24.405 -25.702 -17.749  1.00  4.960          C  
ATOM   6612  CD  PRO B 429      23.671 -26.029 -16.495  1.00  4.960          C  
ATOM   6613  HA  PRO B 429      26.637 -25.326 -15.917  1.00  3.970          H  
ATOM   6614 1HB  PRO B 429      24.718 -23.573 -17.461  1.00  5.960          H  
ATOM   6615 2HB  PRO B 429      26.151 -24.439 -18.034  1.00  5.960          H  
ATOM   6616 1HG  PRO B 429      23.709 -25.436 -18.562  1.00  5.960          H  
ATOM   6617 2HG  PRO B 429      25.002 -26.534 -18.111  1.00  5.960          H  
ATOM   6618 1HD  PRO B 429      22.791 -25.409 -16.457  1.00  5.960          H  
ATOM   6619 2HD  PRO B 429      23.444 -27.065 -16.501  1.00  5.960          H  
ATOM   6620  N   LEU B 430      24.707 -23.082 -14.473  1.00  3.210          N  
ATOM   6621  CA  LEU B 430      24.673 -21.851 -13.700  1.00  3.270          C  
ATOM   6622  C   LEU B 430      25.911 -21.739 -12.806  1.00  3.230          C  
ATOM   6623  O   LEU B 430      26.470 -20.646 -12.631  1.00  3.500          O  
ATOM   6624  CB  LEU B 430      23.379 -21.854 -12.873  1.00  4.550          C  
ATOM   6625  CG  LEU B 430      23.055 -20.654 -12.014  1.00  4.550          C  
ATOM   6626  CD1 LEU B 430      22.871 -19.380 -12.892  1.00  4.550          C  
ATOM   6627  CD2 LEU B 430      21.774 -20.954 -11.223  1.00  4.550          C  
ATOM   6628  H   LEU B 430      23.860 -23.654 -14.433  1.00  3.850          H  
ATOM   6629  HA  LEU B 430      24.664 -21.019 -14.397  1.00  3.920          H  
ATOM   6630 1HB  LEU B 430      22.544 -22.009 -13.554  1.00  5.460          H  
ATOM   6631 2HB  LEU B 430      23.421 -22.715 -12.202  1.00  5.460          H  
ATOM   6632  HG  LEU B 430      23.872 -20.494 -11.325  1.00  5.460          H  
ATOM   6633 1HD1 LEU B 430      22.626 -18.524 -12.272  1.00  5.460          H  
ATOM   6634 2HD1 LEU B 430      23.785 -19.163 -13.438  1.00  5.460          H  
ATOM   6635 3HD1 LEU B 430      22.057 -19.543 -13.597  1.00  5.460          H  
ATOM   6636 1HD2 LEU B 430      21.535 -20.109 -10.577  1.00  5.460          H  
ATOM   6637 2HD2 LEU B 430      20.950 -21.126 -11.916  1.00  5.460          H  
ATOM   6638 3HD2 LEU B 430      21.922 -21.842 -10.618  1.00  5.460          H  
ATOM   6639  N   PHE B 431      26.324 -22.870 -12.221  1.00  2.970          N  
ATOM   6640  CA  PHE B 431      27.501 -22.909 -11.370  1.00  2.980          C  
ATOM   6641  C   PHE B 431      28.560 -23.827 -11.933  1.00  3.120          C  
ATOM   6642  O   PHE B 431      29.744 -23.675 -11.644  1.00  3.220          O  
ATOM   6643  CB  PHE B 431      27.141 -23.410  -9.985  1.00  4.170          C  
ATOM   6644  CG  PHE B 431      26.212 -22.554  -9.291  1.00  4.170          C  
ATOM   6645  CD1 PHE B 431      24.873 -22.860  -9.246  1.00  4.170          C  
ATOM   6646  CD2 PHE B 431      26.662 -21.420  -8.670  1.00  4.170          C  
ATOM   6647  CE1 PHE B 431      24.008 -22.042  -8.598  1.00  4.170          C  
ATOM   6648  CE2 PHE B 431      25.793 -20.613  -8.022  1.00  4.170          C  
ATOM   6649  CZ  PHE B 431      24.452 -20.931  -7.988  1.00  4.170          C  
ATOM   6650  H   PHE B 431      25.815 -23.739 -12.404  1.00  3.560          H  
ATOM   6651  HA  PHE B 431      27.920 -21.907 -11.301  1.00  3.580          H  
ATOM   6652 1HB  PHE B 431      26.703 -24.404 -10.060  1.00  5.000          H  
ATOM   6653 2HB  PHE B 431      28.031 -23.489  -9.410  1.00  5.000          H  
ATOM   6654  HD1 PHE B 431      24.501 -23.762  -9.738  1.00  5.000          H  
ATOM   6655  HD2 PHE B 431      27.725 -21.173  -8.703  1.00  5.000          H  
ATOM   6656  HE1 PHE B 431      22.959 -22.282  -8.569  1.00  5.000          H  
ATOM   6657  HE2 PHE B 431      26.154 -19.723  -7.534  1.00  5.000          H  
ATOM   6658  HZ  PHE B 431      23.746 -20.298  -7.472  1.00  5.000          H  
ATOM   6659  N   LEU B 432      28.123 -24.787 -12.740  1.00  3.180          N  
ATOM   6660  CA  LEU B 432      28.989 -25.835 -13.213  1.00  3.330          C  
ATOM   6661  C   LEU B 432      29.845 -25.448 -14.439  1.00  3.620          C  
ATOM   6662  O   LEU B 432      30.843 -26.117 -14.712  1.00  3.880          O  
ATOM   6663  CB  LEU B 432      28.071 -27.047 -13.470  1.00  4.600          C  
ATOM   6664  CG  LEU B 432      28.645 -28.428 -13.644  1.00  4.600          C  
ATOM   6665  CD1 LEU B 432      29.412 -28.865 -12.447  1.00  4.600          C  
ATOM   6666  CD2 LEU B 432      27.490 -29.356 -13.855  1.00  4.600          C  
ATOM   6667  H   LEU B 432      27.133 -24.857 -12.980  1.00  3.820          H  
ATOM   6668  HA  LEU B 432      29.671 -26.073 -12.403  1.00  4.000          H  
ATOM   6669 1HB  LEU B 432      27.359 -27.100 -12.653  1.00  5.520          H  
ATOM   6670 2HB  LEU B 432      27.508 -26.834 -14.366  1.00  5.520          H  
ATOM   6671  HG  LEU B 432      29.305 -28.446 -14.457  1.00  5.520          H  
ATOM   6672 1HD1 LEU B 432      29.787 -29.863 -12.615  1.00  5.520          H  
ATOM   6673 2HD1 LEU B 432      30.243 -28.205 -12.263  1.00  5.520          H  
ATOM   6674 3HD1 LEU B 432      28.780 -28.871 -11.615  1.00  5.520          H  
ATOM   6675 1HD2 LEU B 432      27.856 -30.343 -13.974  1.00  5.520          H  
ATOM   6676 2HD2 LEU B 432      26.845 -29.316 -12.988  1.00  5.520          H  
ATOM   6677 3HD2 LEU B 432      26.929 -29.061 -14.739  1.00  5.520          H  
ATOM   6678  N   ALA B 433      29.448 -24.423 -15.233  1.00  3.750          N  
ATOM   6679  CA  ALA B 433      30.264 -24.063 -16.402  1.00  4.070          C  
ATOM   6680  C   ALA B 433      31.241 -22.870 -16.150  1.00  4.150          C  
ATOM   6681  O   ALA B 433      32.399 -22.978 -16.539  1.00  4.440          O  
ATOM   6682  CB  ALA B 433      29.382 -23.786 -17.631  1.00  5.570          C  
ATOM   6683  H   ALA B 433      28.594 -23.895 -15.043  1.00  4.500          H  
ATOM   6684  HA  ALA B 433      30.879 -24.928 -16.646  1.00  4.880          H  
ATOM   6685 1HB  ALA B 433      30.034 -23.607 -18.469  1.00  6.680          H  
ATOM   6686 2HB  ALA B 433      28.766 -24.632 -17.848  1.00  6.680          H  
ATOM   6687 3HB  ALA B 433      28.738 -22.944 -17.514  1.00  6.680          H  
ATOM   6688  N   PRO B 434      30.844 -21.738 -15.510  1.00  4.350          N  
ATOM   6689  CA  PRO B 434      31.652 -20.547 -15.267  1.00  4.670          C  
ATOM   6690  C   PRO B 434      32.861 -20.802 -14.396  1.00  4.500          C  
ATOM   6691  O   PRO B 434      32.826 -21.681 -13.526  1.00  4.470          O  
ATOM   6692  CB  PRO B 434      30.671 -19.608 -14.565  1.00  7.000          C  
ATOM   6693  CG  PRO B 434      29.339 -20.120 -14.946  1.00  7.000          C  
ATOM   6694  CD  PRO B 434      29.493 -21.577 -15.039  1.00  7.000          C  
ATOM   6695  HA  PRO B 434      31.967 -20.111 -16.218  1.00  5.600          H  
ATOM   6696 1HB  PRO B 434      30.826 -19.622 -13.496  1.00  8.410          H  
ATOM   6697 2HB  PRO B 434      30.848 -18.573 -14.897  1.00  8.410          H  
ATOM   6698 1HG  PRO B 434      28.612 -19.902 -14.185  1.00  8.410          H  
ATOM   6699 2HG  PRO B 434      28.987 -19.660 -15.878  1.00  8.410          H  
ATOM   6700 1HD  PRO B 434      29.343 -22.035 -14.055  1.00  8.410          H  
ATOM   6701 2HD  PRO B 434      28.796 -21.869 -15.748  1.00  8.410          H  
ATOM   6702  N   GLN B 435      33.904 -19.985 -14.625  1.00  4.820          N  
ATOM   6703  CA  GLN B 435      35.224 -19.866 -13.948  1.00  5.070          C  
ATOM   6704  C   GLN B 435      35.288 -19.838 -12.401  1.00  5.100          C  
ATOM   6705  O   GLN B 435      36.146 -19.162 -11.829  1.00  5.620          O  
ATOM   6706  CB  GLN B 435      35.924 -18.599 -14.454  1.00  7.000          C  
ATOM   6707  CG  GLN B 435      35.216 -17.283 -14.078  1.00  7.000          C  
ATOM   6708  CD  GLN B 435      34.166 -16.857 -15.095  1.00  7.000          C  
ATOM   6709  OE1 GLN B 435      33.555 -17.689 -15.787  1.00  7.000          O  
ATOM   6710  NE2 GLN B 435      33.947 -15.558 -15.193  1.00  7.000          N  
ATOM   6711  H   GLN B 435      33.764 -19.327 -15.391  1.00  5.780          H  
ATOM   6712  HA  GLN B 435      35.818 -20.722 -14.273  1.00  6.080          H  
ATOM   6713 1HB  GLN B 435      36.940 -18.566 -14.060  1.00  8.400          H  
ATOM   6714 2HB  GLN B 435      36.008 -18.646 -15.541  1.00  8.400          H  
ATOM   6715 1HG  GLN B 435      34.719 -17.398 -13.117  1.00  8.400          H  
ATOM   6716 2HG  GLN B 435      35.965 -16.496 -14.009  1.00  8.400          H  
ATOM   6717 1HE2 GLN B 435      33.269 -15.210 -15.843  1.00  8.400          H  
ATOM   6718 2HE2 GLN B 435      34.458 -14.917 -14.618  1.00  8.400          H  
ATOM   6719  N   VAL B 436      34.357 -20.494 -11.739  1.00  4.990          N  
ATOM   6720  CA  VAL B 436      34.250 -20.566 -10.306  1.00  5.410          C  
ATOM   6721  C   VAL B 436      34.241 -22.020  -9.866  1.00  5.920          C  
ATOM   6722  O   VAL B 436      34.585 -22.352  -8.724  1.00  6.400          O  
ATOM   6723  CB  VAL B 436      32.984 -19.803  -9.845  1.00  7.410          C  
ATOM   6724  CG1 VAL B 436      33.125 -18.321 -10.143  1.00  7.410          C  
ATOM   6725  CG2 VAL B 436      31.760 -20.281 -10.629  1.00  7.410          C  
ATOM   6726  H   VAL B 436      33.722 -21.043 -12.281  1.00  5.990          H  
ATOM   6727  HA  VAL B 436      35.120 -20.078  -9.867  1.00  6.490          H  
ATOM   6728  HB  VAL B 436      32.845 -19.960  -8.792  1.00  8.890          H  
ATOM   6729 1HG1 VAL B 436      32.232 -17.797  -9.818  1.00  8.890          H  
ATOM   6730 2HG1 VAL B 436      33.992 -17.929  -9.613  1.00  8.890          H  
ATOM   6731 3HG1 VAL B 436      33.258 -18.172 -11.211  1.00  8.890          H  
ATOM   6732 1HG2 VAL B 436      30.879 -19.738 -10.300  1.00  8.890          H  
ATOM   6733 2HG2 VAL B 436      31.926 -20.092 -11.664  1.00  8.890          H  
ATOM   6734 3HG2 VAL B 436      31.598 -21.321 -10.499  1.00  8.890          H  
ATOM   6735  N   CYS B 437      33.942 -22.921 -10.803  1.00  6.160          N  
ATOM   6736  CA  CYS B 437      33.870 -24.332 -10.438  1.00  6.950          C  
ATOM   6737  C   CYS B 437      35.267 -24.938 -10.467  1.00  7.350          C  
ATOM   6738  O   CYS B 437      35.639 -25.670 -11.384  1.00  7.900          O  
ATOM   6739  CB  CYS B 437      32.947 -25.120 -11.367  1.00  9.410          C  
ATOM   6740  SG  CYS B 437      32.717 -26.842 -10.846  1.00  9.410          S  
ATOM   6741  H   CYS B 437      33.682 -22.606 -11.744  1.00  7.390          H  
ATOM   6742  HA  CYS B 437      33.477 -24.411  -9.426  1.00  8.340          H  
ATOM   6743 1HB  CYS B 437      31.974 -24.646 -11.410  1.00 11.300          H  
ATOM   6744 2HB  CYS B 437      33.353 -25.121 -12.380  1.00 11.300          H  
ATOM   6745  HG  CYS B 437      32.337 -27.343 -12.054  1.00 11.300          H  
ATOM   6746  N   GLY B 438      36.029 -24.636  -9.426  1.00  7.320          N  
ATOM   6747  CA  GLY B 438      37.436 -25.013  -9.293  1.00  7.980          C  
ATOM   6748  C   GLY B 438      37.772 -26.469  -9.651  1.00  8.570          C  
ATOM   6749  O   GLY B 438      38.738 -26.696 -10.374  1.00  8.850          O  
ATOM   6750  H   GLY B 438      35.594 -24.010  -8.744  1.00  8.780          H  
ATOM   6751 1HA  GLY B 438      38.026 -24.353  -9.930  1.00  9.580          H  
ATOM   6752 2HA  GLY B 438      37.762 -24.805  -8.275  1.00  9.580          H  
ATOM   6753  N   PRO B 439      37.057 -27.479  -9.114  1.00  9.020          N  
ATOM   6754  CA  PRO B 439      37.235 -28.906  -9.359  1.00  9.870          C  
ATOM   6755  C   PRO B 439      37.033 -29.376 -10.805  1.00 10.030          C  
ATOM   6756  O   PRO B 439      37.339 -30.529 -11.112  1.00 10.490          O  
ATOM   6757  CB  PRO B 439      36.188 -29.543  -8.448  1.00 14.800          C  
ATOM   6758  CG  PRO B 439      35.937 -28.541  -7.384  1.00 14.800          C  
ATOM   6759  CD  PRO B 439      36.027 -27.210  -8.085  1.00 14.800          C  
ATOM   6760  HA  PRO B 439      38.243 -29.187  -9.022  1.00 11.840          H  
ATOM   6761 1HB  PRO B 439      35.280 -29.771  -9.025  1.00 17.770          H  
ATOM   6762 2HB  PRO B 439      36.572 -30.489  -8.062  1.00 17.770          H  
ATOM   6763 1HG  PRO B 439      34.954 -28.741  -6.945  1.00 17.770          H  
ATOM   6764 2HG  PRO B 439      36.665 -28.652  -6.571  1.00 17.770          H  
ATOM   6765 1HD  PRO B 439      35.054 -26.998  -8.550  1.00 17.770          H  
ATOM   6766 2HD  PRO B 439      36.328 -26.439  -7.369  1.00 17.770          H  
ATOM   6767  N   ALA B 440      36.418 -28.558 -11.658  1.00  9.900          N  
ATOM   6768  CA  ALA B 440      36.147 -28.967 -13.031  1.00 10.260          C  
ATOM   6769  C   ALA B 440      37.422 -29.238 -13.816  1.00 10.690          C  
ATOM   6770  O   ALA B 440      38.444 -28.583 -13.611  1.00 10.800          O  
ATOM   6771  CB  ALA B 440      35.356 -27.891 -13.748  1.00 14.220          C  
ATOM   6772  H   ALA B 440      36.198 -27.590 -11.402  1.00 11.880          H  
ATOM   6773  HA  ALA B 440      35.567 -29.887 -13.000  1.00 12.310          H  
ATOM   6774 1HB  ALA B 440      35.135 -28.215 -14.764  1.00 17.060          H  
ATOM   6775 2HB  ALA B 440      34.438 -27.699 -13.220  1.00 17.060          H  
ATOM   6776 3HB  ALA B 440      35.946 -26.977 -13.776  1.00 17.060          H  
ATOM   6777  N   ARG B 441      37.337 -30.186 -14.738  1.00 11.140          N  
ATOM   6778  CA  ARG B 441      38.409 -30.525 -15.654  1.00 11.750          C  
ATOM   6779  C   ARG B 441      38.641 -29.374 -16.608  1.00 12.080          C  
ATOM   6780  O   ARG B 441      37.710 -28.641 -16.938  1.00 12.710          O  
ATOM   6781  CB  ARG B 441      38.056 -31.762 -16.452  1.00 16.210          C  
ATOM   6782  CG  ARG B 441      39.150 -32.337 -17.334  1.00 16.210          C  
ATOM   6783  CD  ARG B 441      38.637 -33.498 -18.083  1.00 16.210          C  
ATOM   6784  NE  ARG B 441      39.667 -34.143 -18.876  1.00 16.210          N  
ATOM   6785  CZ  ARG B 441      40.062 -33.792 -20.127  1.00 16.210          C  
ATOM   6786  NH1 ARG B 441      39.550 -32.751 -20.773  1.00 16.210          N  
ATOM   6787  NH2 ARG B 441      41.000 -34.523 -20.722  1.00 16.210          N  
ATOM   6788  H   ARG B 441      36.469 -30.706 -14.834  1.00 13.370          H  
ATOM   6789  HA  ARG B 441      39.319 -30.707 -15.083  1.00 14.100          H  
ATOM   6790 1HB  ARG B 441      37.737 -32.548 -15.769  1.00 19.450          H  
ATOM   6791 2HB  ARG B 441      37.214 -31.542 -17.099  1.00 19.450          H  
ATOM   6792 1HG  ARG B 441      39.469 -31.606 -18.071  1.00 19.450          H  
ATOM   6793 2HG  ARG B 441      39.998 -32.652 -16.730  1.00 19.450          H  
ATOM   6794 1HD  ARG B 441      38.242 -34.236 -17.381  1.00 19.450          H  
ATOM   6795 2HD  ARG B 441      37.831 -33.179 -18.747  1.00 19.450          H  
ATOM   6796  HE  ARG B 441      40.108 -34.953 -18.464  1.00 19.450          H  
ATOM   6797 1HH1 ARG B 441      38.828 -32.134 -20.348  1.00 19.450          H  
ATOM   6798 2HH1 ARG B 441      39.881 -32.546 -21.702  1.00 19.450          H  
ATOM   6799 1HH2 ARG B 441      41.400 -35.319 -20.243  1.00 19.450          H  
ATOM   6800 2HH2 ARG B 441      41.315 -34.287 -21.651  1.00 19.450          H  
ATOM   6801  N   ALA B 442      39.886 -29.189 -17.026  1.00 11.850          N  
ATOM   6802  CA  ALA B 442      40.185 -28.182 -18.026  1.00 12.400          C  
ATOM   6803  C   ALA B 442      40.564 -28.825 -19.365  1.00 12.750          C  
ATOM   6804  O   ALA B 442      41.672 -29.349 -19.486  1.00 12.540          O  
ATOM   6805  CB  ALA B 442      41.321 -27.295 -17.562  1.00 17.140          C  
ATOM   6806  H   ALA B 442      40.621 -29.786 -16.676  1.00 14.220          H  
ATOM   6807  HA  ALA B 442      39.306 -27.566 -18.155  1.00 14.880          H  
ATOM   6808 1HB  ALA B 442      41.508 -26.534 -18.307  1.00 20.570          H  
ATOM   6809 2HB  ALA B 442      41.041 -26.823 -16.619  1.00 20.570          H  
ATOM   6810 3HB  ALA B 442      42.217 -27.891 -17.418  1.00 20.570          H  
ATOM   6811  N   PRO B 443      39.676 -28.819 -20.374  1.00 13.450          N  
ATOM   6812  CA  PRO B 443      38.266 -28.435 -20.435  1.00 13.990          C  
ATOM   6813  C   PRO B 443      37.316 -29.451 -19.807  1.00 14.030          C  
ATOM   6814  O   PRO B 443      37.580 -30.661 -19.811  1.00 14.150          O  
ATOM   6815  CB  PRO B 443      38.012 -28.345 -21.943  1.00 20.980          C  
ATOM   6816  CG  PRO B 443      38.986 -29.321 -22.543  1.00 20.980          C  
ATOM   6817  CD  PRO B 443      40.220 -29.236 -21.662  1.00 20.980          C  
ATOM   6818  HA  PRO B 443      38.118 -27.449 -19.982  1.00 16.790          H  
ATOM   6819 1HB  PRO B 443      36.958 -28.621 -22.149  1.00 25.180          H  
ATOM   6820 2HB  PRO B 443      38.146 -27.317 -22.298  1.00 25.180          H  
ATOM   6821 1HG  PRO B 443      38.542 -30.330 -22.556  1.00 25.180          H  
ATOM   6822 2HG  PRO B 443      39.193 -29.056 -23.589  1.00 25.180          H  
ATOM   6823 1HD  PRO B 443      40.704 -30.215 -21.565  1.00 25.180          H  
ATOM   6824 2HD  PRO B 443      40.919 -28.473 -22.036  1.00 25.180          H  
ATOM   6825  N   ALA B 444      36.163 -28.955 -19.381  1.00 14.110          N  
ATOM   6826  CA  ALA B 444      35.070 -29.756 -18.850  1.00 14.370          C  
ATOM   6827  C   ALA B 444      34.541 -30.690 -19.934  1.00 13.970          C  
ATOM   6828  O   ALA B 444      34.629 -30.358 -21.111  1.00 14.080          O  
ATOM   6829  CB  ALA B 444      33.991 -28.825 -18.339  1.00 20.010          C  
ATOM   6830  H   ALA B 444      36.030 -27.952 -19.401  1.00 16.930          H  
ATOM   6831  HA  ALA B 444      35.445 -30.360 -18.024  1.00 17.240          H  
ATOM   6832 1HB  ALA B 444      33.203 -29.387 -17.937  1.00 24.020          H  
ATOM   6833 2HB  ALA B 444      34.410 -28.182 -17.564  1.00 24.020          H  
ATOM   6834 3HB  ALA B 444      33.625 -28.214 -19.157  1.00 24.020          H  
ATOM   6835  N   HIS B 445      33.999 -31.859 -19.565  1.00 13.640          N  
ATOM   6836  CA  HIS B 445      33.461 -32.769 -20.587  1.00 13.400          C  
ATOM   6837  C   HIS B 445      32.086 -32.348 -21.118  1.00 12.720          C  
ATOM   6838  O   HIS B 445      31.997 -31.690 -22.158  1.00 12.280          O  
ATOM   6839  CB  HIS B 445      33.352 -34.193 -20.022  1.00 18.860          C  
ATOM   6840  CG  HIS B 445      32.857 -35.198 -21.012  1.00 18.860          C  
ATOM   6841  ND1 HIS B 445      33.654 -35.692 -22.025  1.00 18.860          N  
ATOM   6842  CD2 HIS B 445      31.650 -35.796 -21.153  1.00 18.860          C  
ATOM   6843  CE1 HIS B 445      32.952 -36.549 -22.750  1.00 18.860          C  
ATOM   6844  NE2 HIS B 445      31.736 -36.630 -22.242  1.00 18.860          N  
ATOM   6845  H   HIS B 445      33.987 -32.129 -18.591  1.00 16.370          H  
ATOM   6846  HA  HIS B 445      34.145 -32.796 -21.435  1.00 16.080          H  
ATOM   6847 1HB  HIS B 445      34.336 -34.518 -19.680  1.00 22.630          H  
ATOM   6848 2HB  HIS B 445      32.693 -34.207 -19.152  1.00 22.630          H  
ATOM   6849  HD1 HIS B 445      34.654 -35.745 -21.956  1.00 22.630          H  
ATOM   6850  HD2 HIS B 445      30.718 -35.717 -20.593  1.00 22.630          H  
ATOM   6851  HE1 HIS B 445      33.404 -37.052 -23.605  1.00 22.630          H  
ATOM   6852  N   ALA B 446      31.008 -32.567 -20.348  1.00 12.780          N  
ATOM   6853  CA  ALA B 446      29.681 -32.166 -20.817  1.00 12.360          C  
ATOM   6854  C   ALA B 446      29.601 -30.674 -21.107  1.00 11.560          C  
ATOM   6855  O   ALA B 446      28.886 -30.242 -22.010  1.00 11.560          O  
ATOM   6856  CB  ALA B 446      28.645 -32.539 -19.794  1.00 17.470          C  
ATOM   6857  H   ALA B 446      31.061 -33.127 -19.492  1.00 15.340          H  
ATOM   6858  HA  ALA B 446      29.477 -32.699 -21.746  1.00 14.830          H  
ATOM   6859 1HB  ALA B 446      27.653 -32.266 -20.152  1.00 20.970          H  
ATOM   6860 2HB  ALA B 446      28.691 -33.592 -19.632  1.00 20.970          H  
ATOM   6861 3HB  ALA B 446      28.860 -32.020 -18.881  1.00 20.970          H  
ATOM   6862  N   LEU B 447      30.338 -29.890 -20.342  1.00 11.070          N  
ATOM   6863  CA  LEU B 447      30.347 -28.446 -20.481  1.00 10.480          C  
ATOM   6864  C   LEU B 447      31.571 -27.899 -21.194  1.00 10.160          C  
ATOM   6865  O   LEU B 447      31.892 -26.722 -21.049  1.00  9.640          O  
ATOM   6866  CB  LEU B 447      30.208 -27.817 -19.107  1.00 14.910          C  
ATOM   6867  CG  LEU B 447      28.920 -28.183 -18.378  1.00 14.910          C  
ATOM   6868  CD1 LEU B 447      28.979 -27.658 -17.040  1.00 14.910          C  
ATOM   6869  CD2 LEU B 447      27.697 -27.603 -19.081  1.00 14.910          C  
ATOM   6870  H   LEU B 447      30.866 -30.331 -19.601  1.00 13.280          H  
ATOM   6871  HA  LEU B 447      29.497 -28.162 -21.092  1.00 12.580          H  
ATOM   6872 1HB  LEU B 447      31.045 -28.128 -18.495  1.00 17.890          H  
ATOM   6873 2HB  LEU B 447      30.243 -26.732 -19.211  1.00 17.890          H  
ATOM   6874  HG  LEU B 447      28.838 -29.253 -18.324  1.00 17.890          H  
ATOM   6875 1HD1 LEU B 447      28.077 -27.933 -16.514  1.00 17.890          H  
ATOM   6876 2HD1 LEU B 447      29.839 -28.063 -16.546  1.00 17.890          H  
ATOM   6877 3HD1 LEU B 447      29.062 -26.614 -17.063  1.00 17.890          H  
ATOM   6878 1HD2 LEU B 447      26.810 -27.869 -18.525  1.00 17.890          H  
ATOM   6879 2HD2 LEU B 447      27.778 -26.519 -19.126  1.00 17.890          H  
ATOM   6880 3HD2 LEU B 447      27.600 -27.997 -20.085  1.00 17.890          H  
ATOM   6881  N   GLY B 448      32.266 -28.735 -21.966  1.00 10.690          N  
ATOM   6882  CA  GLY B 448      33.415 -28.266 -22.737  1.00 10.760          C  
ATOM   6883  C   GLY B 448      33.006 -27.149 -23.704  1.00 10.630          C  
ATOM   6884  O   GLY B 448      33.768 -26.216 -23.972  1.00 10.620          O  
ATOM   6885  H   GLY B 448      32.013 -29.726 -22.028  1.00 12.830          H  
ATOM   6886 1HA  GLY B 448      34.189 -27.912 -22.056  1.00 12.910          H  
ATOM   6887 2HA  GLY B 448      33.838 -29.105 -23.289  1.00 12.910          H  
ATOM   6888  N   ALA B 449      31.772 -27.213 -24.210  1.00 10.730          N  
ATOM   6889  CA  ALA B 449      31.248 -26.212 -25.128  1.00 10.860          C  
ATOM   6890  C   ALA B 449      30.812 -24.956 -24.375  1.00 10.300          C  
ATOM   6891  O   ALA B 449      29.618 -24.688 -24.225  1.00 10.490          O  
ATOM   6892  CB  ALA B 449      30.077 -26.782 -25.907  1.00 15.150          C  
ATOM   6893  H   ALA B 449      31.196 -28.014 -23.980  1.00 12.880          H  
ATOM   6894  HA  ALA B 449      32.043 -25.933 -25.820  1.00 13.030          H  
ATOM   6895 1HB  ALA B 449      29.706 -26.031 -26.604  1.00 18.180          H  
ATOM   6896 2HB  ALA B 449      30.401 -27.662 -26.459  1.00 18.180          H  
ATOM   6897 3HB  ALA B 449      29.283 -27.059 -25.213  1.00 18.180          H  
ATOM   6898  N   PHE B 450      31.794 -24.190 -23.922  1.00  9.810          N  
ATOM   6899  CA  PHE B 450      31.570 -22.992 -23.125  1.00  9.500          C  
ATOM   6900  C   PHE B 450      32.587 -21.910 -23.505  1.00  9.480          C  
ATOM   6901  O   PHE B 450      33.439 -22.121 -24.367  1.00  9.590          O  
ATOM   6902  CB  PHE B 450      31.601 -23.357 -21.623  1.00 13.420          C  
ATOM   6903  CG  PHE B 450      31.292 -22.220 -20.660  1.00 13.420          C  
ATOM   6904  CD1 PHE B 450      30.009 -21.691 -20.563  1.00 13.420          C  
ATOM   6905  CD2 PHE B 450      32.278 -21.699 -19.836  1.00 13.420          C  
ATOM   6906  CE1 PHE B 450      29.741 -20.666 -19.687  1.00 13.420          C  
ATOM   6907  CE2 PHE B 450      32.008 -20.680 -18.973  1.00 13.420          C  
ATOM   6908  CZ  PHE B 450      30.740 -20.159 -18.898  1.00 13.420          C  
ATOM   6909  H   PHE B 450      32.745 -24.534 -24.090  1.00 11.770          H  
ATOM   6910  HA  PHE B 450      30.576 -22.609 -23.354  1.00 11.400          H  
ATOM   6911 1HB  PHE B 450      30.885 -24.162 -21.438  1.00 16.110          H  
ATOM   6912 2HB  PHE B 450      32.588 -23.760 -21.371  1.00 16.110          H  
ATOM   6913  HD1 PHE B 450      29.210 -22.097 -21.192  1.00 16.110          H  
ATOM   6914  HD2 PHE B 450      33.286 -22.118 -19.878  1.00 16.110          H  
ATOM   6915  HE1 PHE B 450      28.733 -20.255 -19.620  1.00 16.110          H  
ATOM   6916  HE2 PHE B 450      32.803 -20.289 -18.340  1.00 16.110          H  
ATOM   6917  HZ  PHE B 450      30.527 -19.347 -18.204  1.00 16.110          H  
ATOM   6918  N   HIS B 451      32.499 -20.750 -22.864  1.00  9.630          N  
ATOM   6919  CA  HIS B 451      33.313 -19.579 -23.177  1.00  9.930          C  
ATOM   6920  C   HIS B 451      34.723 -19.624 -22.599  1.00 10.360          C  
ATOM   6921  O   HIS B 451      35.552 -18.750 -22.876  1.00 10.530          O  
ATOM   6922  CB  HIS B 451      32.615 -18.347 -22.601  1.00 13.780          C  
ATOM   6923  CG  HIS B 451      31.289 -18.078 -23.205  1.00 13.780          C  
ATOM   6924  ND1 HIS B 451      31.130 -17.668 -24.510  1.00 13.780          N  
ATOM   6925  CD2 HIS B 451      30.045 -18.168 -22.683  1.00 13.780          C  
ATOM   6926  CE1 HIS B 451      29.844 -17.513 -24.765  1.00 13.780          C  
ATOM   6927  NE2 HIS B 451      29.165 -17.811 -23.673  1.00 13.780          N  
ATOM   6928  H   HIS B 451      31.787 -20.645 -22.153  1.00 11.560          H  
ATOM   6929  HA  HIS B 451      33.393 -19.472 -24.258  1.00 11.920          H  
ATOM   6930 1HB  HIS B 451      32.481 -18.480 -21.525  1.00 16.540          H  
ATOM   6931 2HB  HIS B 451      33.243 -17.471 -22.745  1.00 16.540          H  
ATOM   6932  HD2 HIS B 451      29.789 -18.465 -21.668  1.00 16.540          H  
ATOM   6933  HE1 HIS B 451      29.415 -17.195 -25.715  1.00 16.540          H  
ATOM   6934  HE2 HIS B 451      28.159 -17.781 -23.577  1.00 16.540          H  
ATOM   6935  N   ARG B 452      34.961 -20.587 -21.724  1.00 10.750          N  
ATOM   6936  CA  ARG B 452      36.222 -20.749 -21.017  1.00 11.430          C  
ATOM   6937  C   ARG B 452      36.463 -22.235 -20.773  1.00 11.520          C  
ATOM   6938  O   ARG B 452      35.534 -22.952 -20.414  1.00 11.830          O  
ATOM   6939  CB  ARG B 452      36.182 -20.036 -19.657  1.00 15.730          C  
ATOM   6940  CG  ARG B 452      35.992 -18.494 -19.676  1.00 15.730          C  
ATOM   6941  CD  ARG B 452      37.192 -17.768 -20.199  1.00 15.730          C  
ATOM   6942  NE  ARG B 452      37.037 -16.317 -20.108  1.00 15.730          N  
ATOM   6943  CZ  ARG B 452      36.411 -15.524 -21.021  1.00 15.730          C  
ATOM   6944  NH1 ARG B 452      35.863 -16.024 -22.121  1.00 15.730          N  
ATOM   6945  NH2 ARG B 452      36.351 -14.217 -20.803  1.00 15.730          N  
ATOM   6946  H   ARG B 452      34.234 -21.277 -21.599  1.00 12.900          H  
ATOM   6947  HA  ARG B 452      37.034 -20.358 -21.629  1.00 13.720          H  
ATOM   6948 1HB  ARG B 452      35.370 -20.451 -19.059  1.00 18.880          H  
ATOM   6949 2HB  ARG B 452      37.108 -20.241 -19.117  1.00 18.880          H  
ATOM   6950 1HG  ARG B 452      35.126 -18.222 -20.264  1.00 18.880          H  
ATOM   6951 2HG  ARG B 452      35.832 -18.157 -18.650  1.00 18.880          H  
ATOM   6952 1HD  ARG B 452      38.061 -18.052 -19.604  1.00 18.880          H  
ATOM   6953 2HD  ARG B 452      37.375 -18.029 -21.236  1.00 18.880          H  
ATOM   6954  HE  ARG B 452      37.432 -15.865 -19.296  1.00 18.880          H  
ATOM   6955 1HH1 ARG B 452      35.888 -17.038 -22.325  1.00 18.880          H  
ATOM   6956 2HH1 ARG B 452      35.408 -15.413 -22.781  1.00 18.880          H  
ATOM   6957 1HH2 ARG B 452      36.766 -13.823 -19.970  1.00 18.880          H  
ATOM   6958 2HH2 ARG B 452      35.893 -13.612 -21.469  1.00 18.880          H  
ATOM   6959  N   HIS B 453      37.702 -22.710 -20.911  1.00 11.440          N  
ATOM   6960  CA  HIS B 453      37.990 -24.109 -20.599  1.00 11.710          C  
ATOM   6961  C   HIS B 453      38.234 -24.323 -19.106  1.00 11.460          C  
ATOM   6962  O   HIS B 453      38.232 -25.448 -18.615  1.00 11.760          O  
ATOM   6963  CB  HIS B 453      39.224 -24.523 -21.374  1.00 16.290          C  
ATOM   6964  CG  HIS B 453      40.358 -23.687 -20.989  1.00 16.290          C  
ATOM   6965  ND1 HIS B 453      40.394 -22.323 -21.259  1.00 16.290          N  
ATOM   6966  CD2 HIS B 453      41.516 -23.979 -20.357  1.00 16.290          C  
ATOM   6967  CE1 HIS B 453      41.532 -21.822 -20.798  1.00 16.290          C  
ATOM   6968  NE2 HIS B 453      42.229 -22.804 -20.251  1.00 16.290          N  
ATOM   6969  H   HIS B 453      38.482 -22.126 -21.231  1.00 13.730          H  
ATOM   6970  HA  HIS B 453      37.153 -24.737 -20.904  1.00 14.050          H  
ATOM   6971 1HB  HIS B 453      39.473 -25.561 -21.157  1.00 19.540          H  
ATOM   6972 2HB  HIS B 453      39.050 -24.430 -22.444  1.00 19.540          H  
ATOM   6973  HD2 HIS B 453      41.826 -24.957 -20.002  1.00 19.540          H  
ATOM   6974  HE1 HIS B 453      41.842 -20.779 -20.862  1.00 19.540          H  
ATOM   6975  HE2 HIS B 453      43.142 -22.713 -19.820  1.00 19.540          H  
ATOM   6976  N   SER B 454      38.413 -23.233 -18.379  1.00 11.080          N  
ATOM   6977  CA  SER B 454      38.736 -23.278 -16.963  1.00 11.040          C  
ATOM   6978  C   SER B 454      38.474 -21.952 -16.267  1.00 11.620          C  
ATOM   6979  O   SER B 454      39.414 -21.302 -15.805  1.00 11.840          O  
ATOM   6980  OXT SER B 454      37.323 -21.584 -16.056  1.00 16.560          O  
ATOM   6981  CB  SER B 454      40.195 -23.618 -16.781  1.00 14.930          C  
ATOM   6982  OG  SER B 454      40.529 -23.584 -15.429  1.00 14.930          O  
ATOM   6983  H   SER B 454      38.353 -22.342 -18.842  1.00 13.300          H  
ATOM   6984  HA  SER B 454      38.122 -24.047 -16.491  1.00 13.250          H  
ATOM   6985 1HB  SER B 454      40.386 -24.597 -17.184  1.00 17.910          H  
ATOM   6986 2HB  SER B 454      40.808 -22.909 -17.334  1.00 17.910          H  
ATOM   6987  HG  SER B 454      40.430 -22.637 -15.184  1.00 17.910          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 -2700.84 321.897 1858.01 -149.51 42.0948 101.929 965.016 -1034.03 -3.70042 -25.1976 -848.143 -103.578 -216.894 -91.6886 -113.967 -32.0189 0 116.194 8.31201 38.4829 232.24 329.491 -73.4091 51.7128 8.614 124.241 358.811 -835.923
MET:NtermProteinFull_1 -6.86375 0.89503 2.11073 -0.49101 0.12616 0.14945 1.21652 -1.2573 -0 -0 0.09002 0.45372 0 0 0 0 0 0.02788 -0.02405 0.0448 2.59324 0 0 0 0.60916 0 0.12784 -0.19155
SER_2 -3.91946 0.17683 4.08314 -0.03116 0 0.07087 2.09635 -1.95772 -0 -0 -2.05333 -0.3781 0 0 -0.62179 0 0 0.03453 -0.02186 0.01312 0.20202 0 -0.37923 0.64911 -0.77834 -0.32186 0.32118 -2.81571
LEU_3 -6.66066 0.70879 2.61444 -0.69603 0.24567 0.26663 1.80742 -1.99588 -0 -0 -1.16213 0.08707 0 0 0 0 0 0.01744 -0.02835 0.01201 1.06009 0 -0.26415 0 0.18072 -0.47986 0.29427 -3.99249
GLY_4 -3.0856 0.23714 3.70002 -5e-05 0 0 1.58165 -1.78271 -0 -0 -0.96878 -0.41452 0 0 0 0 0 0.01663 -0.08304 0 0 0 0.22059 0 0.83697 0.39333 0.15911 0.81075
ARG_5 -7.44239 0.74092 6.36191 -0.42099 0.03019 0.2013 2.6603 -3.04248 -0.01657 -0.11995 -0.92136 0.30346 0 0 -0.62179 0 0 0.01043 -0.0386 0.17901 2.07444 0 -0.11121 0 -1.2888 0.31804 0.23746 -0.90669
LEU_6 -9.24359 1.37005 4.41878 -0.49094 0.23695 0.11825 2.83461 -3.05572 -0 -0 -2.29038 0.22153 0 0 0 0 0 0.00888 0.02049 0.34892 0.32613 0 -0.28305 0 0.18072 -0.39921 0.43115 -5.24641
CYS_7 -7.06889 0.77691 4.80805 -0.0476 0 0.01494 2.83435 -2.57929 -0 -0 -3.29685 -0.00979 0 0 0 0 0 0.04631 0.11176 0.03862 0.28212 0 0.28339 0 3.6196 -0.10032 0.41907 0.13239
ARG_8 -6.79369 0.78079 7.03987 -1.11548 0.34755 0.82099 3.2757 -3.2354 -0 -0 -2.80492 0.00026 0 0 -1.08803 0 0 0.02383 -0.04888 0.09569 2.74391 0 -0.15314 0 -1.2888 -0.18229 0.58653 -0.99552
LEU_9 -8.03034 1.64967 3.58867 -0.51423 0.22274 0.11171 2.35611 -2.62347 -0 -0 -1.60616 0.26581 0 0 0 0 0 0.01383 -0.03941 0.3172 0.38344 0 -0.26195 0 0.18072 -0.30825 0.97544 -3.31846
LEU_10 -8.07486 1.30933 3.41217 -0.69739 0.20061 0.2451 2.97005 -2.62533 -0 -0 -2.31526 0.13107 0 0 0 0 0 0.01762 -0.02585 0.03537 0.96842 0 -0.2491 0 0.18072 -0.17911 1.09196 -3.60447
LYS_11 -5.94548 0.87709 4.91732 -0.42802 0.06832 0.22824 2.35178 -2.45277 -0 -0 -2.11953 -0.07086 0 0 0 0 0 0.03413 0.23696 0.02232 1.74437 0 0.12383 0 -1.5107 5.56695 1.99324 5.6372
PRO_12 -5.80928 1.40184 4.14529 -0.0876 0 0.05461 2.15238 -1.89459 -0 -0 -2.44715 0.72504 0 0 0 0 0 0.04993 0.21731 0.02074 0.43225 0 0.20388 0 -2.4119 5.5078 1.94638 4.20693
ALA_13 -4.04782 0.29887 3.93582 -0.01988 0 0 2.34204 -2.23596 -0 -0 -1.78599 -0.35638 0 0 0 0 0 0.00952 0.02509 0 0 0 -0.03109 0 1.8394 -0.1807 0.60326 0.39617
LEU_14 -6.1868 0.41553 4.24551 -0.6772 0.15597 0.24816 2.83926 -2.71563 -0.01042 -0.04741 -2.21703 0.09318 0 0 0 0 0 0.00303 0.01646 0.05038 0.84605 0 -0.21365 0 0.18072 -0.02955 0.24621 -2.75724
LEU_15 -6.15972 0.44622 4.98543 -0.4891 0.22252 0.11548 2.79368 -2.67108 -0 -0 -2.09476 0.23173 0 0 0 0 0 0.01376 -0.00986 0.05086 0.34304 0 -0.27858 0 0.18072 -0.18492 0.30556 -2.19904
CYS_16 -4.83874 0.54038 5.05674 -0.04838 0 0.01703 2.91467 -2.5986 -0 -0 -3.66086 -0.03736 0 0 0 0 0 0.00246 0.11422 4e-05 0.27689 0 0.2623 0 3.6196 -0.03293 0.34126 1.92871
GLY_17 -3.57782 0.19662 4.22894 -4e-05 0 0 2.07457 -2.247 -0 -0 -1.96407 -0.41694 0 0 0 0 0 0.00325 -0.08924 0 0 0 0.20993 0 0.83697 0.68148 0.2197 0.15634
ALA_18 -4.26574 0.16107 3.76522 -0.02276 0 0 1.64209 -2.22549 -0 -0 -0.87287 -0.34185 0 0 0 0 0 0.01061 -0.06206 0 0 0 -0.32874 0 1.8394 0.26973 0.22114 -0.21025
LEU_19 -4.10274 0.43305 3.65124 -0.48478 0.19489 0.1183 1.44432 -1.87482 -0 -0 -1.19712 0.19504 0 0 0 0 0 0.01082 -0.01751 0.13762 0.30974 0 -0.27663 0 0.18072 -0.33394 0.33189 -1.27994
ALA_20 -4.25737 0.43727 3.87298 -0.02404 1e-05 0 2.88251 -2.2156 -0.00825 -0.0516 -3.80379 -0.33735 0 0 0 0 0 0.00884 0.00483 0 0 0 0.09339 0 1.8394 -0.0404 0.54161 -1.05756
ALA_21 -5.01331 0.86535 4.11987 -0.02236 0 0 3.08364 -2.4349 -0 -0 -2.32755 -0.37317 0 0 0 0 0 0.00955 0.36736 0 0 0 -0.31357 0 1.8394 0.66144 1.72906 2.1908
PRO_22 -3.88095 0.80651 2.64 -0.07513 0 0.04496 0.91431 -1.36379 -0 -0 -0.98055 0.62354 0 0 0 0 0 0.0049 -0.1296 0.00164 0.53987 0 -0.28165 0 -2.4119 0.40475 1.60431 -1.53878
GLY_23 -3.02141 0.26573 4.02404 -6e-05 0 0 2.2823 -1.99172 -0 -0 -1.96471 -0.41523 0 0 0 0 0 0.00259 0.127 0 0 0 0.82781 0 0.83697 0.47215 0.52102 1.96648
LEU_24 -7.2082 0.75448 5.26094 -0.47642 0.178 0.10324 2.99318 -2.87422 -0.01654 -0.06483 -2.3891 0.20575 0 0 0 0 0 0.00557 -0.02852 0.03962 0.32676 0 -0.28155 0 0.18072 0.5555 0.72989 -2.00574
ALA_25 -5.24844 0.63579 4.34599 -0.02039 0 0 2.6748 -2.54222 -0.00825 -0.0516 -2.3463 -0.36012 0 0 0 0 0 0.00256 0.08927 0 0 0 -0.20064 0 1.8394 -0.29565 0.67328 -0.8125
GLY_26 -2.89551 0.17378 3.84735 -4e-05 0 0 1.64412 -1.93491 -0 -0 -1.55629 -0.40432 0 0 0 0 0 0.00165 -0.07719 0 0 0 0.11287 0 0.83697 0.48361 0.28103 0.51312
THR_27 -4.11564 0.14601 4.64725 -0.20805 0.17326 0.07618 2.44453 -2.30793 -0 -0 -2.06128 -0.1464 0 0 0 0 0 0.01222 0.0015 0.01166 0.0648 0 -0.02754 2.30949 -1.0874 0.69992 0.18392 0.81647
MET_28 -8.91412 0.82431 7.22383 -0.38489 0.09941 0.25038 3.53775 -3.38687 -0 -0 -3.20629 -0.07807 0 0 0 0 0 0.01346 0.09524 0.10461 2.42647 0 0.01932 0 0.60916 0.05758 0.31092 -0.39778
CYS_29 -5.46294 0.69514 5.96592 -0.04458 0 0.01635 2.77931 -2.85128 -0.01654 -0.06483 -2.86202 -0.42383 0 0 0 0 0 0.00735 0.16722 0.00972 0.27242 0 0.27135 0 3.6196 0.0711 0.4362 2.58565
ALA_30 -3.2869 0.27206 3.76692 -0.0208 0 0 2.09091 -2.027 -0 -0 -1.74975 -0.36384 0 0 -0.78035 0 0 0.00403 0.08928 0 0 0 -0.3413 0 1.8394 -0.18445 0.46957 -0.22222
SER_31 -3.17681 0.355 3.89422 -0.02696 0.00427 0.02597 1.76401 -1.8319 -0 -0 -0.84871 -0.21524 0 0 0 0 0 0.00199 -0.02998 0.01113 0.8474 0 -0.29354 0.60111 -0.77834 -0.64567 0.61265 0.2706
ARG_32 -3.98805 0.51557 5.19837 -0.67027 0.1956 0.46693 2.95777 -2.39699 -0.01152 -0.06046 -3.14382 -0.15836 0 0 -0.78035 0 0 0.00078 0.16855 0.03475 2.37164 0 0.31143 0 -1.2888 -0.1482 0.94922 0.52381
ASP_33 -6.13704 0.6401 7.18338 -0.11575 0.08828 0.35954 2.80099 -3.06795 -0.05835 -0.31305 -4.1463 -0.46047 0 0 0 -0.96917 0 0.00432 0.17085 0.66839 0 3.39284 -0.51544 0 -2.3716 0.52453 0.97011 -1.3518
ASP_34 -4.20405 0.61316 4.79971 -0.10971 0.00261 0.32727 1.99585 -2.19257 -0 -0 -3.1283 -0.69919 0 0 0 0 0 0.00836 -0.05763 0.11989 0 1.74809 0.09716 0 -2.3716 0.31847 0.63142 -2.10105
TRP_35 -12.2956 1.87205 5.75207 -1.35384 0.16112 0.48281 2.02659 -3.59581 -0.03827 -0.23322 -2.03891 -0.32695 0 0 0 -0.47574 0 0.00258 -0.15253 0.07201 0 1.25096 -0.02368 0 1.6906 -0.12167 0.68064 -6.66478
ARG_36 -7.87955 0.9259 5.16096 -0.62717 0.10255 0.36728 1.97059 -2.40047 -0.00397 -0.01503 -1.85235 0.13233 0 0 0 -0.49343 0 0.00114 -0.07494 0.10155 2.5372 0 -0.12799 0 -1.2888 -0.39106 0.65865 -3.19662
CYS_37 -5.53823 0.6459 3.35097 -0.08993 0.00296 0.05912 1.88119 -1.82747 -0.03863 -0.25911 -1.66558 0.15894 0 0 0 0 0 0.0056 0.00553 0.05059 0.574 0 0.10678 0 3.6196 -0.4529 0.3583 0.94763
ALA_38 -4.73862 0.43454 2.90762 -0.02449 0 0 1.87119 -2.10209 -0.02905 -0.26186 -1.72304 -0.23969 0 0 -0.39522 0 0 0.00881 -0.05311 0 0 0 -0.06706 0 1.8394 -0.65968 0.26427 -2.96807
ARG_39 -4.6267 0.2879 3.92224 -0.64566 0.10881 0.44126 1.36494 -2.04546 -0.01042 -0.04741 -1.35512 0.15141 0 0 -0.63624 0 0 0.05727 -0.00386 0.1366 1.97894 0 -0.04779 0 -1.2888 -0.66788 0.25184 -2.67414
SER_40 -6.8957 0.93467 6.46648 -0.02336 0 0.04361 3.5489 -3.24184 -0 -0 -2.25053 -1.23533 0 0 -1.26714 0 0 0.02528 0.03415 0.026 2.08049 0 -0.50946 0.8956 -0.77834 -0.24264 0.58467 -1.80449
MET_41 -9.89162 1.15048 3.79959 -0.3528 0.05749 0.16153 2.87387 -2.51091 -0.00037 -0.00134 -2.6108 -0.41198 0 0 0 0 0 0.01728 -0.09172 0.50445 3.21506 0 -0.06911 0 0.60916 -0.13858 0.71873 -2.97157
HIS_D_42 -7.31567 0.73135 7.28547 -0.75474 0.14263 0.98048 2.38148 -3.31602 -0.00804 -0.07126 -1.19495 -1.03776 0 0 -1.09765 0 0 0.04087 -0.03269 0.05097 0 3.25871 -0.05431 0 -0.45461 -0.09384 0.68012 0.12054
GLU_43 -5.02495 0.38444 5.80623 -0.22845 0.03689 0.34681 1.94963 -2.62809 -0.0147 -0.14227 -3.40225 -0.50292 0 0 -0.63624 0 0 0.01612 -0.03109 0.18393 0 3.40646 -0.07625 0 -2.7348 -0.28478 0.51338 -3.06291
PHE_44 -9.65481 0.99745 2.92336 -0.59174 0.0639 0.29762 2.47216 -2.59703 -0.00037 -0.00134 -2.08276 0.29588 0 0 0 0 0 0.00614 -0.00119 0.00171 0 2.11569 -0.28292 0 1.0402 -0.2831 0.288 -4.99315
SER_45 -3.66329 0.37073 2.57613 -0.03126 0 0.07199 1.23318 -1.27518 -0 -0 -1.26191 -0.26993 0 0 -0.70454 0 0 0.01479 0.04164 0.00193 0.20209 0 -0.40506 0.61974 -0.77834 -0.09432 0.27913 -3.07247
ALA_46 -4.91425 0.18968 2.83305 -0.02167 0 0 2.46677 -1.9589 -0 -0 -1.86112 -0.40284 0 0 0 0 0 0.01933 -0.00735 0 0 0 -0.53941 0 1.8394 -0.12314 0.25561 -2.22483
LYS_47 -5.61815 0.23313 3.67515 -0.31006 0.03796 0.14451 1.40132 -1.88531 -0.00951 -0.07366 -2.06776 0.00427 0 0 0 0 0 0.00854 -0.01707 0.01154 2.11919 0 0.00857 0 -1.5107 -0.16219 0.60245 -3.40775
ASP_48 -7.02527 0.4815 8.13716 -0.14139 0.001 0.41591 3.69515 -3.8108 -0 -0 -4.54775 -0.90699 0 0 -1.07818 0 0 0.02283 -0.01009 0.00867 0 3.63414 0.03913 0 -2.3716 -0.2233 0.72086 -2.95903
ILE_49 -9.49883 1.23056 5.129 -0.68954 0.47235 0.23083 1.84622 -3.2067 -0.00228 -0.01064 -1.20922 0.27041 0 0 0 0 0 0.09775 -0.03881 0.25322 0.8139 0 0.30356 0 0.73287 -0.19758 0.69764 -2.7753
ASP_50 -3.68224 0.43259 5.24103 -0.12214 0.05371 0.38619 2.46267 -2.21348 -0.00228 -0.01064 -4.37537 -0.26455 0 0 -1.07818 -0.85983 0 0.01197 0.03262 0.21489 0 2.57766 -0.45655 0 -2.3716 -0.46444 0.63028 -3.85769
GLY_51 -2.44919 0.08247 2.80534 -5e-05 0 0 0.97767 -1.3609 -0.00951 -0.07366 -1.44347 -0.36439 0 0 0 0 0 0.00648 -0.17228 0 0 0 -1.47661 0 0.83697 -0.8847 0.48158 -3.04425
HIS_52 -4.1896 0.26656 4.55434 -0.43554 0.00666 0.48496 1.91098 -2.09823 -0 -0 -2.06336 -0.25679 0 0 0 0 0 0.00926 -0.00386 0.07449 0 2.09512 -0.07416 0 -0.45461 -0.73411 0.47771 -0.43017
MET_53 -4.80388 0.1707 2.76115 -0.54942 0.12986 0.15093 0.31405 -1.24557 -0.00731 -0.02188 -0.07675 -0.08226 0 0 0 0 0 0.01317 -0.04077 0.08494 1.49717 0 0.14907 0 0.60916 -0.29288 0.34227 -0.89826
VAL_54 -6.35603 0.33374 3.87067 -0.28622 0.20681 0.06391 2.80379 -2.43906 -0 -0 -2.05272 -0.22799 0 0 0 0 0 0.02525 0.15223 0.01522 0.17578 0 -0.6185 0 1.9342 -0.2739 0.29376 -2.37905
ASN_55 -3.76365 0.40767 3.63432 -0.28702 0.09891 0.46478 1.91039 -1.80045 -0.01495 -0.08676 -1.53579 -0.83273 0 0 -0.98184 0 0 0.02292 0.2154 0.00807 0 1.96254 -0.32411 0 -0.93687 -0.23135 0.50466 -1.56585
LEU_56 -9.11194 1.09129 3.13979 -0.49646 0.16424 0.13222 2.28592 -2.65749 -0 -0 -1.78199 0.14148 0 0 0 0 0 0.01223 0.20378 0.16863 0.08155 0 -0.0268 0 0.18072 -0.0256 0.64115 -5.85729
ASP_57 -4.85114 0.93692 6.43229 -0.23889 0.00578 0.78519 3.27065 -2.75785 -0.01149 -0.12267 -4.24279 0.17933 0 0 -0.98184 -1.10602 0 0.02804 -0.00134 0.00121 0 3.72711 -0.07393 0 -2.3716 -0.13447 0.54818 -0.97932
LYS_58 -4.8756 0.6109 4.90963 -0.41142 0.07093 0.22653 2.52061 -2.1948 -0 -0 -2.69259 -0.03384 0 0 0 -0.77376 0 0.04138 -0.08078 0.4047 1.40184 0 -0.02514 0 -1.5107 -0.38889 0.60537 -2.19562
TYR_59 -9.9757 1.41719 3.59429 -0.64706 0.04655 0.35271 2.97008 -2.61072 -0.00859 -0.05869 -2.37499 -0.23968 0 0 0 0 0 0.019 0.03218 0.00137 0 2.09005 -0.07372 0.00085 1.2797 -0.48109 0.56254 -4.10372
ARG_60 -4.6899 0.35582 5.76794 -0.83778 0.13537 0.52553 2.52022 -2.63958 -0.01149 -0.12267 -3.62033 0.48067 0 0 0 -1.10602 0 0.02321 -0.09437 0.15246 2.13047 0 0.03011 0 -1.2888 -0.50275 0.65715 -2.13476
GLY_61 -3.5178 0.534 2.71966 -6e-05 0 0 1.35358 -1.54265 -0.00862 -0.08034 -1.13677 -0.39174 0 0 0 0 0 0.00951 -0.14814 0 0 0 -1.50506 0 0.83697 -0.72777 0.51357 -3.09167
PHE_62 -9.30913 0.67758 4.82543 -0.59719 0.04388 0.2777 1.98525 -2.94364 -0.00027 -0.00102 -2.03566 0.17829 0 0 0 0 0 0.00174 0.04876 0.02746 0 1.98086 -0.39057 0 1.0402 -0.60736 0.21577 -4.58194
VAL_63 -7.74317 0.8114 2.76405 -0.2576 0.13533 0.04934 2.58405 -2.43478 -0.01185 -0.05024 -2.55886 -0.07375 0 0 0 0 0 0.00259 0.06191 0.03242 0.11395 0 -0.48527 0 1.9342 -0.39019 0.77812 -4.73838
CYS_64 -6.98905 0.53942 4.0777 -0.04879 0 0.01417 2.73513 -2.22302 -0.00453 -0.04827 -2.7746 -0.79744 0 0 0 0 0 0.02835 0.27813 0.00598 0.23662 0 -0.00481 0 3.6196 -0.14201 1.22052 -0.2769
ILE_65 -7.95965 0.80746 2.73434 -0.50383 0.47382 0.12883 2.43073 -2.20224 -0.01298 -0.05367 -2.96471 -0.27434 0 0 0 0 0 0.61724 0.16496 0.01155 0.2605 0 -0.54085 0 0.73287 0.0734 0.98007 -5.09651
VAL_66 -8.04747 0.79729 2.13871 -0.27312 0.13798 0.05458 2.53562 -2.19826 -0.024 -0.157 -2.40332 -0.19048 0 0 0 0 0 0.56007 -0.0186 0.00147 0.2308 0 -0.66721 0 1.9342 -0.24413 0.8965 -4.93639
THR_67 -7.26946 0.4952 4.65718 -0.22162 0.12248 0.09293 2.98503 -2.87938 -0.02142 -0.21434 -3.39672 -1.10744 0 0 0 0 0 0.15672 -0.00699 0.00016 0.79203 0 -0.0399 2.34353 -1.0874 -0.24892 0.84588 -4.00246
ASN_68 -8.08577 0.8964 5.07528 -0.1928 0.04123 0.28348 3.61524 -3.16736 -0.03201 -0.20528 -1.86389 -0.5153 0 0 0 0 0 0.41193 -0.02784 0.21353 0 2.11888 0.16181 0 -0.93687 -0.02425 0.69587 -1.53772
VAL_69 -7.77666 1.00843 2.42204 -0.29706 0.17471 0.05835 2.12604 -2.46358 -0.01566 -0.10237 -1.36456 -0.34034 0 0 0 0 0 0.74652 -0.01154 0.11301 0.06992 0 -0.43423 0 1.9342 -0.15427 0.72787 -3.57918
ALA_70 -5.35755 0.78504 2.26396 -0.02057 0 0 1.316 -1.88202 -0 -0 -2.07984 -0.45273 0 0 -0.63784 0 0 0.04568 0.26166 0 0 0 -0.50523 0 1.8394 -0.18266 0.59258 -4.01413
SER_71 -4.9135 0.3985 4.54017 -0.02823 0.00019 0.04459 2.09695 -2.18087 -0.00226 -0.01368 -0.51122 -1.09537 0 0 0 -0.77145 0 0.03226 -0.04648 0.00755 0.55828 0 0.05059 0.84881 -0.77834 0.09032 0.53834 -1.13485
GLN_72 -4.34486 0.14534 3.84209 -0.71062 0.11297 0.82799 1.53885 -1.71557 -0 -0 -0.99402 -0.64025 0 0 0 -0.77145 0 0.03308 0.0177 0.08397 0 2.26437 -0.14175 0 -0.18838 -0.17078 0.43467 -0.37663
CYS_73 -6.29316 0.89105 3.77417 -0.05428 0.00019 0.01803 1.9402 -1.92793 -0.02766 -0.16283 -0.99266 -0.34405 0 0 0 0 0 0.03123 -0.00652 0.00251 0.192 0 0.17395 0 3.6196 -0.48431 0.54229 0.89182
GLY_74 -1.26134 0.0866 1.59709 -4e-05 0 0 0.58613 -0.7355 -0.00029 -0.00409 0.25719 -0.41026 0 0 0 0 0 0.02964 -0.1529 0 0 0 0.39242 0 0.83697 -0.08793 0.49594 1.62962
LYS_75 -5.47716 0.41058 4.44729 -0.547 0.3066 0.35842 1.68454 -2.2148 -0.00577 -0.0151 -1.27179 -0.06651 0 0 0 0 0 0.02049 -0.05747 0.1574 1.82604 0 0.03027 0 -1.5107 0.01083 0.31737 -1.59648
THR_76 -7.29869 0.61527 6.04638 -0.17891 0.09142 0.09558 3.46784 -3.15831 -0.01853 -0.18946 -3.41035 -0.26844 0 0 -0.63784 0 0 0.0065 -0.05808 0.0382 1.68301 0 0.12808 2.57255 -1.0874 -0.16714 0.62446 -1.10386
GLU_77 -3.89089 0.38127 3.88428 -0.21483 0.02885 0.29804 1.65615 -1.93966 -0.02766 -0.16283 -1.71371 -0.59871 0 0 0 0 0 0.03106 -0.02883 0.00629 0 3.04232 -0.28612 0 -2.7348 -0.28394 0.41699 -2.13672
VAL_78 -5.487 0.28022 4.30362 -0.30122 0.19561 0.06825 2.05018 -2.32152 -0.00029 -0.00409 -1.35876 -0.06824 0 0 0 0 0 0.01681 -0.05911 0.00074 0.03604 0 -0.38826 0 1.9342 -0.18928 0.15145 -1.14064
ASN_79 -7.89138 0.64438 6.30628 -0.29974 0.01101 0.58226 3.08262 -3.2868 -0.04887 -0.44449 -2.61293 -0.13471 0 0 0 0 0 0.07085 0.00442 0.02872 0 2.58403 0.53803 0 -0.93687 0.48119 0.31586 -1.00614
TYR_80 -10.3127 1.10516 4.0004 -0.59342 0.0158 0.24394 3.24809 -3.11456 -0.01172 -0.18682 -2.74469 -0.2636 0 0 0 0 0 0.02217 -0.04026 0.39248 0 2.744 0.05579 0.02825 1.2797 0.35886 0.53296 -3.24019
THR_81 -4.62446 0.13861 5.78677 -0.20237 0.13538 0.07365 2.60643 -2.67068 -0 -0 -2.70662 -0.07163 0 0 0 0 0 0.01575 -0.02166 0.01354 0.06271 0 -0.02332 2.26886 -1.0874 -0.00307 0.42725 0.11774
GLN_82 -7.75499 1.11084 6.33034 -0.52321 0.08509 0.49502 3.33141 -3.094 -0 -0 -3.57191 -0.3204 0 0 -0.77866 0 0 0.02997 0.03514 1.01075 0 3.02867 -0.01397 0 -0.18838 0.00951 0.3972 -0.38159
LEU_83 -9.85084 1.4013 3.77028 -0.475 0.15662 0.11307 2.75976 -3.00647 -0 -0 -2.34626 0.20183 0 0 0 0 0 0.02973 0.07226 0.11171 0.30085 0 -0.29797 0 0.18072 -0.24242 0.61698 -6.50386
VAL_84 -7.65113 1.13255 4.90344 -0.30974 0.15618 0.07021 3.30147 -3.34172 -0 -0 -2.6018 -0.15362 0 0 0 0 0 0.10263 0.05795 0.02701 0.05969 0 -0.29615 0 1.9342 -0.22676 0.58844 -2.24715
ASP_85 -5.43109 0.26952 6.41901 -0.1078 0.00976 0.33073 2.73085 -3.06642 -0 -0 -2.24493 -0.29913 0 0 0 0 0 0.04601 0.01767 0.03914 0 1.69839 0.18434 0 -2.3716 -0.20878 0.51878 -1.46555
LEU_86 -8.93955 0.74704 4.53185 -0.475 0.16809 0.11143 2.82854 -3.13775 -0 -0 -2.70161 0.20688 0 0 0 0 0 0.0148 0.07674 0.02513 0.35498 0 -0.27009 0 0.18072 -0.31484 0.51691 -6.07572
HIS_87 -6.85623 0.58493 6.30662 -0.6095 0.00783 0.58921 2.86129 -3.42437 -0.00558 -0.04161 -2.94895 -0.40202 0 0 0 0 0 0.02657 0.00595 0.00011 0 1.51216 -0.28676 0 -0.45461 -0.01896 0.44933 -2.7046
ALA_88 -2.96389 0.09324 2.97634 -0.02261 0 0 1.47053 -1.73235 -0 -0 -1.0326 -0.35797 0 0 0 0 0 0.02241 -0.06571 0 0 0 -0.37388 0 1.8394 -0.15691 0.33707 0.03308
ARG_89 -6.3435 0.46065 5.6295 -0.42638 0.03838 0.20886 2.6322 -2.72764 -0 -0 -3.39737 0.30366 0 0 0 -0.61091 0 0.00523 0.00506 0.11206 2.03286 0 -0.08422 0 -1.2888 -0.25768 0.55536 -3.15268
TYR_90 -11.2147 1.7956 4.5968 -0.66679 0.08026 0.3747 3.54305 -3.29009 -0.01533 -0.16206 -4.60827 -0.18701 0 0 0 -0.72285 0 0.00412 0.05008 0.0026 0 2.15164 -0.29717 0.00176 1.2797 -0.07826 1.18826 -6.17394
ALA_91 -4.5325 0.4396 4.48728 -0.02144 0 0 3.04485 -2.58924 -0 -0 -3.02633 -0.3804 0 0 0 0 0 0.00706 -0.05674 0 0 0 -0.38661 0 1.8394 -0.45053 0.94659 -0.67902
GLU_92 -4.41183 0.33903 5.27103 -0.25296 0.05354 0.40222 2.41232 -2.28188 -0.02783 -0.18114 -3.39355 -0.53387 0 0 0 -0.72563 0 0.01824 0.05708 0.19017 0 2.94199 -0.07223 0 -2.7348 -0.45589 0.24161 -3.14437
CYS_93 -8.74449 1.24814 3.33936 -0.04716 0.00914 0.02049 2.0876 -2.31574 -0.04303 -0.16172 -1.45224 -0.35734 0 0 0 0 0 0.00187 -0.01975 0.01544 0.49301 0 0.07054 0 3.6196 -0.20197 0.38406 -2.05419
GLY_94 -4.80178 0.29345 3.68756 -6e-05 0 0 2.0106 -2.20393 -0.02457 -0.15751 -1.94573 -0.33778 0 0 0 0 0 0.00857 -0.16335 0 0 0 -1.5187 0 0.83697 -0.02992 0.605 -3.74115
LEU_95 -8.60443 0.99216 3.16114 -0.48143 0.11681 0.09554 1.91459 -2.61691 -0.04303 -0.16172 -1.81927 0.24058 0 0 -0.44952 0 0 0.00726 0.0055 0.18274 0.84072 0 -0.36894 0 0.18072 -0.06492 0.64303 -6.22939
ARG_96 -7.20164 0.42105 5.82634 -0.89132 0.26198 0.62912 2.97185 -2.846 -0.03108 -0.15815 -3.64079 0.05269 0 0 -0.44952 0 0 0.14497 0.14167 0.00546 1.81978 0 -0.21497 0 -1.2888 -0.23451 0.74194 -3.93997
ILE_97 -6.85319 0.81438 0.38029 -0.45915 0.32636 0.0971 1.2913 -1.46952 -0.01621 -0.10854 -0.95862 0.02475 0 0 0 0 0 1.23558 -0.03821 0.00892 0.35542 0 -0.77735 0 0.73287 -0.33767 1.10438 -4.64711
LEU_98 -8.96968 1.18872 0.80885 -0.51793 0.3558 0.16947 2.3538 -2.05237 -0.01435 -0.06551 -2.68784 -0.05851 0 0 0 0 0 0.41968 -0.06219 0.25926 1.80996 0 -0.09584 0 0.18072 0.05579 1.21852 -5.70366
ALA_99 -5.42839 0.72681 1.99444 -0.02706 0.0019 0 2.26594 -1.88675 -0.00119 -0.00423 -2.63684 -0.36374 0 0 0 0 0 0.35467 -0.05174 0 0 0 0.5266 0 1.8394 0.52631 0.62095 -1.54291
PHE_100 -10.0218 1.25326 2.71652 -0.5688 0.04123 0.26756 2.8844 -2.66352 -0.00149 -0.00575 -2.43926 -0.10742 0 0 0 0 0 0.70822 0.1066 0.26654 0 2.20444 -0.36242 0 1.0402 0.54633 0.98228 -3.15294
PRO_101 -7.50242 1.76911 3.99788 -0.18806 0.00106 0.13627 2.16862 -1.82061 -0.01604 -0.13259 -2.63129 0.05528 0 0 0 0 0 0.86993 -0.06889 0.10494 0.92348 0 -0.84117 0 -2.4119 -0.06956 1.6409 -4.01506
CYS_102 -6.77571 0.44321 4.19383 -0.0591 0.00107 0.03856 2.47931 -2.06393 -0.03192 -0.23024 -1.59846 -0.44387 0 0 0 0 0 0.09093 0.0574 0.0719 0.20767 0 -0.30229 0 3.6196 -0.07297 1.07654 0.70152
ASN_103 -6.02327 0.53225 4.93586 -0.3805 0.04163 0.76828 1.79782 -2.43737 -0 -0 -1.1746 -0.45891 0 0 -0.89499 0 0 0.08099 -0.06584 0.01136 0 2.86668 -0.54984 0 -0.93687 -0.09301 0.44265 -1.53768
GLN_104 -6.45627 0.26948 4.50593 -0.22523 0.01625 0.15295 3.31538 -2.35887 -0 -0 -3.85193 -0.45257 0 0 -2.85863 0 0 0.00735 0.15802 0.02406 0 2.9145 -0.18386 0 -0.18838 -0.52527 0.40254 -5.33454
PHE_105 -10.0472 1.33404 3.05894 -0.8779 0.25499 0.55616 1.07875 -2.727 -5e-05 -0.00131 -0.80604 0.10316 0 0 0 0 0 0.00637 0.1531 0.48276 0 2.38177 -0.02136 0 1.0402 -0.00172 1.10825 -2.92411
GLY_106 -2.44971 0.24483 2.63692 -4e-05 0 0 1.07023 -1.31316 -0 -0 -1.23411 -0.3855 0 0 -0.62506 0 0 0.01842 -0.17259 0 0 0 -1.29245 0 0.83697 -0.22595 0.99066 -1.90055
LYS_107 -3.56182 0.4926 3.43111 -0.3352 0.0587 0.21308 1.26063 -1.68278 -0 -0 -0.40123 -0.34864 0 0 0 0 0 0.00498 -0.00579 0.00313 1.56522 0 -0.1764 0 -1.5107 -0.50174 0.23726 -1.25758
GLN_108 -8.58038 1.0102 6.5707 -0.64919 0.13144 0.70813 3.06799 -3.17746 -7e-05 -0.00086 -3.41115 -0.62483 0 0 -0.62506 0 0 0.00672 -0.01747 0.19773 0 2.29319 -0.1655 0 -0.18838 -0.44251 0.42163 -3.47512
GLU_109 -8.36662 1.15215 9.02076 -0.54716 0.34692 0.87532 2.79736 -3.81108 -0.01937 -0.22328 -2.93845 -1.13029 0 0 -0.89499 0 0 0.03043 0.0672 0.20338 0 5.89114 0.256 0 -2.7348 0.24493 1.14693 1.36649
PRO_110 -3.44011 0.57628 2.45147 -0.09186 0.00217 0.05729 0.37111 -0.96171 -0 -0 0.34237 0.68456 0 0 0 0 0 0.05096 0.03826 0.0112 0.49047 0 -0.30926 0 -2.4119 0.34837 1.23012 -0.5602
GLY_111 -2.37084 0.12671 3.13787 -0.00021 0 0 1.68959 -1.448 -0.0112 -0.10335 -2.75862 -0.17871 0 0 -0.49205 0 0 0.03224 -0.07729 0 0 0 -0.37933 0 0.83697 -0.22274 0.57989 -1.63907
SER_112 -4.56944 0.33972 6.50248 -0.02882 0 0.06703 3.57161 -2.77981 -0 -0 -3.11952 -0.49579 0 0 -1.65589 0 0 0.01752 -0.02447 0.00872 0.16868 0 -0.45822 0.60001 -0.77834 -0.29391 0.24868 -2.67976
ASN_113 -6.73158 0.49988 5.80706 -0.16399 0.01437 0.24549 3.18087 -3.001 -0 -0 -2.49925 -0.34541 0 0 -1.12849 -0.69089 0 0.0155 -0.02615 0.05273 0 1.43656 0.22163 0 -0.93687 -0.29273 0.2654 -4.07688
GLU_114 -4.19635 0.24354 5.78085 -0.4674 0.27234 1.47634 2.08701 -2.48877 -0.02941 -0.1566 -1.48437 -2.8839 0 0 0 0 0 0.00374 0.07068 0.02307 0 3.89752 -0.19106 0 -2.7348 -0.17726 0.26361 -0.6912
GLU_115 -5.36423 0.21066 6.96905 -0.20524 0.02979 0.29078 3.51931 -3.05637 -0.03867 -0.27013 -3.56423 -0.52962 0 0 -1.65589 0 0 0.01205 0.05797 0.0567 0 3.28632 -0.28343 0 -2.7348 -0.45953 0.18431 -3.54521
ILE_116 -8.88615 0.78829 5.4311 -0.49847 0.34404 0.10181 2.86926 -3.28128 -0.00355 -0.06689 -2.50477 -0.01152 0 0 0 0 0 0.01013 -0.034 0.06032 0.51104 0 -0.4544 0 0.73287 -0.27674 0.32058 -4.84833
LYS_117 -5.95882 0.21393 6.52961 -0.43125 0.08505 0.25432 3.72781 -3.08262 -0 -0 -5.47301 -0.17548 0 0 0 -0.85983 0 0.00661 -0.01191 0.03562 1.9695 0 0.03828 0 -1.5107 -0.0877 0.39343 -4.33716
GLU_118 -4.30686 0.2289 4.97128 -0.21352 0.0261 0.2928 2.24325 -2.4989 -0.00926 -0.11353 -1.20082 -0.58479 0 0 0 0 0 0.02833 0.03645 0.00525 0 3.02498 -0.22558 0 -2.7348 -0.34402 0.23692 -1.13782
PHE_119 -7.50318 0.96164 4.28329 -0.86667 0.04312 0.25519 2.92865 -2.83325 -0 -0 -1.80026 -0.08998 0 0 0 0 0 0.2173 0.00731 0.04874 0 1.73297 -0.47998 0 1.0402 -0.16023 0.25446 -1.96068
ALA_120 -6.90334 2.2773 3.47815 -0.01843 0 0 2.95591 -2.95339 -0 -0 -2.43214 -0.37059 0 0 0 0 0 0.72786 -0.03981 0 0 0 -0.2524 0 1.8394 -0.16417 0.99101 -0.86464
ALA_121 -4.4413 0.51669 4.40526 -0.02283 0 0 2.76655 -2.608 -0 -0 -2.2304 -0.38738 0 0 0 0 0 0.16164 -0.0077 0 0 0 -0.41421 0 1.8394 -0.52554 0.9141 -0.03373
GLY_122 -2.27592 0.27212 2.78502 -4e-05 0 0 1.37642 -1.46159 -0 -0 -1.22142 -0.41559 0 0 0 0 0 0.027 -0.13865 0 0 0 0.36889 0 0.83697 -0.15721 0.22669 0.22268
TYR_123 -8.35155 1.19268 3.03167 -0.60164 0.04628 0.31612 2.3112 -2.44682 -0.00608 -0.06604 -1.64955 -0.24806 0 0 0 0 0 0.07232 -0.01118 0.00635 0 2.16199 -0.22743 0 1.2797 -0.04652 0.48832 -2.74824
ASN_124 -3.73704 0.22023 3.4758 -0.20875 0.06705 0.36269 1.66711 -1.94607 -0 -0 -0.55267 -0.98267 0 0 0 0 0 1.44763 0.24708 0.01564 0 2.33356 -0.93793 0 -0.93687 0.2897 3.70041 4.52491
VAL_125 -8.01934 3.14178 0.69709 -0.31473 0.76268 0.07691 0.49252 -1.89921 -0 -0 0.89973 -0.7057 0 0 0 0 0 8.04602 -0.00181 0.17901 0.02162 0 0.93626 0 1.9342 6.00855 6.31903 18.5746
LYS_126 -2.98576 0.59138 2.51602 -0.34343 0.11527 0.23708 0.47685 -1.2131 -0 -0 0.80149 -0.33771 0 0 0 0 0 0.93116 0.61083 0.02234 1.60021 0 0.365 0 -1.5107 6.36212 6.2252 14.4642
PHE_127 -8.90391 2.46897 1.18545 -0.69724 0.64313 0.27026 1.01889 -1.91668 -0.01502 -0.10432 -0.29771 -0.3865 0 0 0 0 0 0.95211 0.45643 0.66861 0 4.9953 0.35257 0 1.0402 3.02332 6.87781 11.6317
ASP_128 -3.70783 0.10564 4.58283 -0.10656 0.00176 0.30035 2.36004 -2.03017 -0 -0 -4.4462 -0.47977 0 0 0 -0.77376 0 0.85014 0.31658 0.01547 0 2.5727 -0.28809 0 -2.3716 2.02729 4.01243 2.94126
MET_129 -8.40257 0.96326 2.77065 -0.53262 0.13149 0.09379 1.6124 -2.02755 -0 -0 -1.43287 -0.07597 0 0 0 0 0 1.54305 -0.02308 0.20162 1.64085 0 0.02509 0 0.60916 -0.2217 1.79227 -1.33274
PHE_130 -11.1522 0.71449 3.19621 -0.57852 0.08977 0.24027 2.16469 -2.93039 -0 -0 -2.22313 0.07777 0 0 0 0 0 1.12197 0.01557 0.46569 0 2.35321 -0.34522 0 1.0402 -0.0843 1.84792 -3.986
SER_131 -5.38286 0.48497 5.44782 -0.02698 0 0.04014 2.13015 -2.59679 -0.0036 -0.02469 -1.71705 -0.84804 0 0 0 -0.69089 0 0.14015 -0.04646 0.01557 1.03871 0 -0.04953 0.61738 -0.77834 -0.2174 0.70612 -1.76164
LYS_132 -6.00957 0.5576 6.50842 -0.53896 0.31265 0.28031 2.98111 -2.71192 -0 -0 -3.98471 0.24008 0 0 -1.62055 0 0 0.07218 -0.09019 0.09333 2.32776 0 -0.00873 0 -1.5107 -0.28719 0.58702 -2.80206
ILE_133 -6.69695 1.12982 2.69232 -0.45241 0.31362 0.09763 2.42999 -2.05992 -0 -0 -1.11069 -0.03483 0 0 0 0 0 0.00904 0.28681 1.30825 0.43367 0 -0.5871 0 0.73287 -0.23184 1.0123 -0.72741
CYS_134 -5.23242 0.61643 2.65836 -0.0449 5e-05 0.01718 0.95874 -1.69907 -0.03444 -0.27738 -1.8238 -0.16025 0 0 0 0 0 0.00607 -0.02175 0.00979 0.29478 0 0.21468 0 3.6196 -0.40132 0.89742 -0.40223
VAL_135 -7.80147 0.89996 1.16947 -0.27499 0.16981 0.04847 1.36491 -1.89224 -0 -0 -0.62511 -0.13397 0 0 -0.62685 0 0 0.00458 0.32696 0.00228 0.24242 0 -0.10276 0 1.9342 -0.10474 0.38335 -5.01572
ASN_136 -5.59422 0.1981 4.73688 -0.16077 0.01461 0.22883 2.81392 -2.60265 -0.01886 -0.12309 -2.79378 -0.39558 0 0 -4.47712 0 0 0.00919 0.05488 0.06111 0 1.8376 0.36632 0 -0.93687 0.32275 0.34445 -6.1143
GLY_137 -1.90114 0.14455 2.57772 -0.00025 0 0 1.0054 -1.29282 -0.01148 -0.11185 -0.6651 -0.18561 0 0 0 0 0 0.00969 -0.04214 0 0 0 -1.51666 0 0.83697 0.17052 0.30576 -0.67644
ASP_138 -1.76299 0.08683 2.80638 -0.11561 0.01053 0.3552 1.21529 -1.2314 -0 -0 -1.03101 -0.42813 0 0 -0.65094 0 0 0.01597 -0.0788 0.02276 0 1.73158 0.01023 0 -2.3716 -0.20046 0.25659 -1.35958
ASP_139 -2.15735 0.14435 2.6059 -0.12601 0.02667 0.39206 0.3157 -1.19496 -0.04107 -0.27133 -0.51816 -0.25365 0 0 0 0 0 0.00569 -0.05528 0.01583 0 2.40228 -0.37668 0 -2.3716 -0.63793 0.21829 -1.87724
ALA_140 -5.58501 0.80398 3.45773 -0.02472 0 0 1.43341 -2.44611 -0.01148 -0.11185 -1.57381 -0.19141 0 0 0 0 0 0.00357 -0.00111 0 0 0 -0.14892 0 1.8394 -0.87773 0.23541 -3.19866
HIS_141 -7.93636 1.18147 6.76333 -0.53819 0.04916 0.42966 4.51684 -3.37283 -0.01223 -0.12916 -4.48423 -0.89249 0 0 -1.7945 0 0 0.00333 -0.05988 0.06025 0 1.4911 -0.05436 0 -0.45461 -0.79829 1.00091 -5.03107
PRO_142 -6.02001 0.87778 3.59383 -0.06826 0 0.04287 1.90478 -1.77779 -0 -0 -0.77088 0.58734 0 0 0 0 0 0.00447 -0.1379 0.08036 0.17554 0 -0.6526 0 -2.4119 -0.15355 1.26275 -3.46316
LEU_143 -9.64551 0.80214 3.24218 -0.70762 0.3577 0.31485 2.67009 -2.66066 -0 -0 -2.4587 -0.00148 0 0 -1.08996 0 0 0.00817 0.02935 0.05776 1.00566 0 -0.2469 0 0.18072 0.05562 0.74742 -7.33918
TRP_144 -12.8544 1.46925 3.74742 -0.95766 0.05701 0.39876 3.28429 -3.46572 -0 -0 -1.68804 -0.27013 0 0 0 0 0 0.00547 0.20206 0.03079 0 2.31316 0.03498 0 1.6906 -0.17318 0.88461 -5.29074
LYS_145 -8.97982 0.9036 7.95304 -0.29404 0.02301 0.12028 3.31751 -3.65112 -0.03556 -0.18925 -2.93056 -0.05284 0 0 -0.65094 0 0 0.00299 0.07149 0.10211 1.75621 0 0.00801 0 -1.5107 -0.23389 0.82032 -3.45017
TRP_146 -14.9368 1.79356 7.56567 -1.2696 0.06653 0.44644 3.94771 -4.96923 -0 -1e-05 -3.99369 -0.37735 0 0 -0.39522 0 0 0.00541 -0.01394 0.02793 0 1.74393 -0.24641 0 1.6906 -0.07114 0.60754 -8.37808
MET_147 -10.8329 1.33975 4.61168 -0.37713 0.15663 0.08672 2.76502 -2.88758 -0.02279 -0.1524 -2.11633 0.05171 0 0 0 0 0 0.00629 -0.02731 0.11904 1.74933 0 -0.02217 0 0.60916 0.06848 0.6263 -4.24846
LYS_148 -6.98509 0.85219 6.23311 -0.4641 0.09436 0.27916 2.57907 -2.83527 -0 -0 -1.62853 0.02723 0 0 0 0 0 0.00764 -0.08803 0.27924 1.38503 0 -0.01959 0 -1.5107 -0.21999 0.70653 -1.30775
ILE_149 -6.42759 0.69003 3.76162 -0.56973 0.30334 0.18676 1.70968 -2.19007 -0.01301 -0.09643 -1.03876 -0.08887 0 0 0 0 0 0.01636 -0.04636 0.07052 0.63711 0 0.2034 0 0.73287 -0.19833 0.63424 -1.72321
GLN_150 -8.23243 1.38713 7.59876 -0.6716 0.15406 0.72378 2.7387 -3.42371 -0.0432 -0.34601 -2.47626 -0.44195 0 0 0 0 0 0.03719 0.12025 0.07342 0 2.30903 -0.059 0 -0.18838 -0.25865 1.12881 0.12996
PRO_151 -2.27742 0.46673 1.47193 -0.06695 0 0.04207 0.42997 -0.55467 -0 -0 0.25353 0.59045 0 0 0 0 0 0.01745 -0.01042 0.03965 0.15843 0 -0.67348 0 -2.4119 0.02792 1.16807 -1.32862
LYS_152 -3.77806 0.31183 3.55059 -0.32866 0.05305 0.20515 1.03691 -1.59061 -0 -0 0.06979 -0.35297 0 0 0 0 0 0.03131 0.29384 0.00837 1.76678 0 0.24406 0 -1.5107 1.10587 0.44294 1.55949
GLY_153 -3.91807 0.29363 3.35015 -9e-05 0 0 1.42817 -1.81846 -0 -0 -1.2372 -0.31976 0 0 0 0 0 0.01694 -0.07665 0 0 0 0.61879 0 0.83697 1.72614 0.22933 1.12989
LYS_154 -5.20741 0.30576 4.92979 -0.31172 0.05686 0.153 1.33101 -2.08037 -0 -0 -0.60339 0.05105 0 0 0 0 0 0.01642 0.01158 0.10158 1.91089 0 -0.07144 0 -1.5107 0.75473 0.25321 0.09085
GLY_155 -2.13189 0.1156 2.16404 -0.00033 0 0 1.0045 -1.11165 -0 -0 -0.4716 -0.16884 0 0 -1.07552 0 0 0.00356 -0.10854 0 0 0 -1.07298 0 0.83697 -0.03594 0.21353 -1.83909
ILE_156 -3.89548 0.18171 2.90953 -0.47716 0.32765 0.09415 1.58137 -1.77846 -0 -0 -0.18521 -0.12865 0 0 0 0 0 0.00808 0.18201 0.01518 0.61764 0 -0.4987 0 0.73287 0.23499 0.19952 0.12104
LEU_157 -3.55839 0.18978 2.00608 -0.51568 0.27956 0.15055 0.98106 -1.33855 -0 -0 -0.37324 -0.00364 0 0 0 0 0 0.0168 0.11029 0.03523 0.55319 0 -0.07198 0 0.18072 0.4953 0.30704 -0.55589
GLY_158 -3.35537 0.32769 3.57937 -0.00035 0 0 1.74382 -1.98977 -0.04354 -0.16454 -1.34394 -0.16644 0 0 0 0 0 0.01759 -0.03136 0 0 0 -1.51351 0 0.83697 0.40015 0.21347 -1.48976
ASN_159 -4.85951 0.37387 3.91869 -0.20204 0.03252 0.31732 1.63425 -1.89277 -0 -0 -0.47926 -0.42146 0 0 -1.07552 0 0 0.00752 -0.05864 0.09009 0 1.93781 -0.43443 0 -0.93687 -0.35055 0.20003 -2.19897
ALA_160 -2.82594 0.10641 1.97512 -0.02376 0 0 0.48206 -1.24962 -0 -0 -0.3406 -0.17683 0 0 0 0 0 0.00491 0.06886 0 0 0 -0.16613 0 1.8394 -0.75733 0.18504 -0.8784
ILE_161 -7.48598 0.88407 1.42717 -0.61121 0.30119 0.11712 2.29325 -1.88543 -0 -0 -1.09919 0.44503 0 0 -2.24534 0 0 0.02536 -0.05301 0.00821 0.92332 0 -0.49923 0 0.73287 -0.6503 0.54213 -6.82995
LYS_162 -4.14724 0.27857 2.86397 -0.51084 0.16791 0.33396 1.24435 -1.52275 -0 -0 -1.00249 -0.01294 0 0 0 0 0 0.04541 -0.05275 0.20423 1.76526 0 -0.1765 0 -1.5107 -0.38816 0.6834 -1.7373
TRP_163 -10.0111 1.55999 4.33781 -0.88613 0.04625 0.09506 2.48842 -3.09147 -0.03871 -0.25243 -0.43189 -0.73939 0 0 0 0 0 0.04327 0.03321 0.06384 0 1.7089 -0.32979 0 1.6906 0.35548 0.34111 -3.01691
ASN_164 -8.91301 1.14297 4.84327 -0.19712 0.00941 0.28089 1.88047 -3.04627 -0.01946 -0.12279 -0.72067 -0.24141 0 0 0 0 0 0.36625 0.06971 0.04683 0 1.77117 -0.17087 0 -0.93687 0.39419 0.61565 -2.94768
PHE_165 -9.99787 0.89696 4.44238 -0.71763 0.24072 0.48366 2.82081 -2.99907 -0.01395 -0.14982 -3.39585 0.1279 0 0 -0.33224 0 0 1.08174 0.32104 0.38725 0 2.46304 0.22814 0 1.0402 0.06009 1.15371 -1.85879
THR_166 -6.58051 0.61421 4.67167 -0.2249 0.21446 0.10492 2.87456 -2.67238 -0.03367 -0.18724 -2.50406 -0.84603 0 0 -0.52311 0 0 0.35243 -0.01262 0.27265 2.18924 0 -0.01783 2.31397 -1.0874 0.12059 0.96398 0.00295
LYS_167 -8.16711 0.76687 7.5432 -0.75688 0.31446 0.86415 3.37155 -3.05854 -0.01755 -0.07053 -2.57102 -0.02467 0 0 -0.33224 0 0 0.30704 -0.01075 0.18002 2.53029 0 0.36181 0 -1.5107 0.09796 0.64227 0.45964
PHE_168 -9.4145 0.74041 3.79404 -0.55706 0.07417 0.24569 3.63407 -2.69382 -0.01269 -0.04216 -2.88238 -0.09551 0 0 0 0 0 0.54729 -0.07879 0.23966 0 2.63326 -0.20503 0 1.0402 0.14275 0.60378 -2.28663
GLY_169 -4.6782 0.4857 4.6003 -0.0004 0 0 2.86559 -2.43007 -0 -0 -3.76476 -0.34298 0 0 0 0 0 0.02212 -0.06186 0 0 0 1.0688 0 0.83697 0.84324 0.44554 -0.11002
HIS_D_170 -10.9889 0.86254 7.58681 -0.41244 0.02707 0.49433 2.9732 -3.87018 -0.02591 -0.13126 -2.25578 -0.33767 0 0 0 0 0 0.01401 -0.02587 0.02443 0 2.55305 0.00866 0 -0.45461 0.75495 0.61207 -2.59146
ARG_171 -11.0457 1.47811 8.02393 -0.79945 0.09749 0.57606 4.65604 -3.79383 -0.00027 -0.00102 -3.63641 0.98886 0 0 -0.66906 0 0 0.00886 0.16835 0.82534 2.85518 0 0.2001 0 -1.2888 0.06115 1.09017 -0.20496
LEU_172 -8.12914 0.99188 2.99044 -0.51517 0.27296 0.12647 1.65272 -2.53757 -0.00859 -0.05869 -1.05919 0.34284 0 0 0 0 0 0.00525 -0.0783 0.20227 0.28566 0 0.01943 0 0.18072 0.10667 1.1635 -4.04585
SER_173 -4.53594 0.58952 4.60348 -0.02868 0.00523 0.02592 1.81779 -2.02447 -0.0126 -0.1131 -1.37501 -0.15136 0 0 -1.29777 0 0 0.04041 -0.04511 0.00079 0.69146 0 -0.16092 0.60054 -0.77834 -0.20081 0.8661 -1.48287
THR_174 -7.9161 1.2813 6.58952 -0.13848 0.09471 0.10849 4.05163 -3.36293 -0 -0 -4.43325 -0.41873 0 0 -1.12828 0 0 0.02396 -0.07507 0.26372 0.99329 0 1.53672 4.52275 -1.0874 1.23365 1.11393 3.25342
VAL_175 -7.76391 1.02271 5.22622 -0.2663 0.14955 0.05534 2.8395 -2.9533 -0 -0 -2.40184 -0.34852 0 0 0 0 0 0.02125 0.03706 0.01111 0.30326 0 -0.79079 0 1.9342 1.50974 1.65398 0.23925
PRO_176 -6.35221 1.22492 2.69855 -0.17731 0.00019 0.12201 1.28136 -1.29727 -0 -0 -1.68752 0.13499 0 0 -0.66906 0 0 0.0443 -0.02403 0.00492 1.00251 0 -1.10583 0 -2.4119 -0.32449 1.11956 -6.41631
HIS_D_177 -7.70709 0.69506 5.93852 -0.74696 0.04963 0.90503 1.54469 -2.99838 -0.01687 -0.0889 -1.43811 -0.78073 0 0 0 0 0 0.01133 0.03226 0.07309 0 2.62382 -0.38659 0 -0.45461 0.95414 0.37521 -1.41547
ARG_178 -5.97064 0.33363 6.94982 -0.68486 0.15396 0.30576 3.17378 -2.80958 -0.01367 -0.07744 -3.17401 0.5132 0 0 0 -1.04175 0 0.04342 -0.02014 0.05599 2.79105 0 -0.06354 0 -1.2888 1.3496 0.42621 0.95199
GLN_179 -5.5668 0.31279 5.13175 -0.74378 0.16236 0.58667 1.95631 -2.47423 -0 -0 -1.07285 -0.39502 0 0 -0.69218 0 0 0.03721 0.2488 0.02581 0 2.8512 0.21357 0 -0.18838 0.3216 0.49025 1.20508
GLU_180 -5.33796 0.26997 6.75441 -0.38369 0.08835 0.67657 3.1237 -2.62744 -0 -0 -5.18628 -0.74382 0 0 -1.21529 -1.04175 0 0.20948 0.24098 0.03529 0 3.652 0.02144 0 -2.7348 0.21324 0.51898 -3.46666
ARG_181 -4.51728 0.37327 3.04962 -0.61017 0.08786 0.34 0.71887 -1.60757 -0.00816 -0.12227 -0.15826 0.67829 0 0 0 0 0 0.03222 -0.00347 0.1254 2.2554 0 -0.02763 0 -1.2888 -0.16673 0.66906 -0.18037
LEU_182 -7.7894 1.30185 2.67234 -0.46569 0.25591 0.07934 1.71706 -2.27442 -0.00816 -0.12227 -1.26551 0.22338 0 0 -0.23796 0 0 0.01165 0.0406 0.24764 0.39916 0 -0.30777 0 0.18072 -0.12761 0.92627 -4.54287
ARG_183 -8.49537 1.79332 8.23785 -0.88275 0.24483 0.61775 2.63458 -3.50751 -0 -0 -2.55657 0.41154 0 0 -1.40094 0 0 0.00459 0.01681 0.45707 2.32784 0 -0.05558 0 -1.2888 -0.00552 1.57509 0.12823
GLY_184 -1.98259 0.54152 2.20145 -0.00035 0 0 0.67514 -0.99966 -0 -0 -1.02328 -0.19639 0 0 -0.44104 0 0 0.01173 -0.02719 0 0 0 -1.52675 0 0.83697 0.14604 1.15564 -0.62875
GLU_185 -3.59312 0.4757 3.99139 -0.47475 0.18819 1.52815 1.77893 -1.71853 -0.00017 -0.0054 -1.8024 -2.6633 0 0 0 0 0 0.00949 0.12134 0.00086 0 4.18682 -0.00105 0 -2.7348 -0.20209 0.33764 -0.57711
ALA_186 -2.71201 0.22083 2.09926 -0.02532 0.00092 0 0.62792 -1.20596 -0.00851 -0.05414 0.18833 -0.38153 0 0 0 0 0 0.02492 -0.14757 0 0 0 -0.24453 0 1.8394 -0.50896 0.41672 0.12977
LEU_187 -2.79424 0.27692 2.46013 -0.51907 0.25118 0.15619 0.641 -1.19953 -0 -0 -0.6926 0.06183 0 0 -0.41267 0 0 0.01945 -0.01711 0.05817 0.18532 0 -0.04328 0 0.18072 -0.42645 0.31674 -1.49731
ARG_188 -5.3849 0.35001 6.2753 -0.92433 0.26007 0.68154 3.02454 -2.74521 -0 -0 -3.0053 0.08542 0 0 -0.41267 0 0 0.01385 0.11961 0.02479 2.01935 0 -0.22772 0 -1.2888 -0.32759 0.74115 -0.72089
THR_189 -5.40452 1.07708 4.78281 -0.10067 0.0644 0.03958 1.4484 -2.34084 -0.00017 -0.0054 -1.91925 -0.21772 0 0 -0.38448 0 0 0.00886 0.043 0.00248 0.73891 0 0.57184 2.35015 -1.0874 3.26859 1.52453 4.46017
HIS_190 -8.5754 1.31021 7.7691 -0.53311 0.00643 0.55134 3.26051 -3.6321 -0 -1e-05 -1.3419 -0.9349 0 0 -1.10641 0 0 0.00563 0.11513 0.20686 0 3.13911 -0.0995 0 -0.45461 3.1148 2.89335 5.69452
GLY_191 -3.0265 0.45126 3.28483 -6e-05 0 0 1.21762 -1.66982 -0.01427 -0.06924 -1.45072 -0.42978 0 0 0 0 0 0.02649 -0.03345 0 0 0 0.24401 0 0.83697 -0.28966 2.13283 1.21051
GLY_192 -1.9714 0.2862 2.45541 -0.00029 0 0 1.04775 -1.24358 -0 -1e-05 -1.2076 -0.15868 0 0 0 0 0 0.00758 -0.09669 0 0 0 -1.29022 0 0.83697 0.21164 0.39999 -0.72292
ALA_193 -3.6909 0.83675 3.18094 -0.02217 0 0 1.94188 -1.84996 -0.0039 -0.01723 -1.47147 -0.3977 0 0 -0.57633 0 0 0.02028 0.10093 0 0 0 -0.52504 0 1.8394 0.25483 1.11424 0.73452
PRO_194 -7.40446 1.7585 4.23481 -0.06719 0 0.04372 1.89596 -1.77806 -0.00245 -0.00887 -1.16292 0.59365 0 0 0 0 0 0.00519 -0.01437 0.10567 0.18742 0 -0.57426 0 -2.4119 0.15286 1.40112 -3.04558
GLY_195 -3.59652 0.52678 3.91594 -4e-05 0 0 2.09833 -1.96995 -0 -0 -1.68423 -0.41678 0 0 -0.77866 0 0 0.01604 -0.23462 0 0 0 0.37684 0 0.83697 0.36907 0.71094 0.17011
ASP_196 -3.68513 0.62721 5.52258 -0.10548 0.00904 0.31614 3.00685 -2.45928 -0 -0 -3.92094 -0.29197 0 0 -0.57633 0 0 0.01815 -0.07917 0.02682 0 1.85771 0.00041 0 -2.3716 0.01029 0.55043 -1.54428
ARG_197 -8.27396 0.95195 6.97974 -1.34858 0.2634 1.29487 3.34525 -3.43958 -0.02071 -0.10061 -1.95531 -0.89089 0 0 0 0 0 0.0292 -0.09854 0.09189 3.4705 0 -0.1452 0 -1.2888 -0.49225 0.82767 -0.79996
GLU_198 -5.92852 0.76605 5.67753 -0.20988 0.02339 0.27061 2.89749 -2.59901 -0.01777 -0.17094 -3.29615 -0.54874 0 0 0 -1.33376 0 0.00936 -0.04378 0.16582 0 4.23024 -0.28044 0 -2.7348 -0.6144 0.63831 -3.0994
GLY_199 -2.11195 0.65677 2.79821 -5e-05 0 0 1.06552 -1.28329 -0 -0 -0.32838 -0.38835 0 0 0 0 0 0.01185 0.20413 0 0 0 -0.1953 0 0.83697 5.36247 0.89343 7.52204
PRO_200 -5.2069 0.82443 3.75559 -0.08711 0.00018 0.05426 1.60624 -1.51834 -0.03168 -0.16236 -0.99241 0.67887 0 0 0 0 0 0.019 -0.03309 0.00777 0.34514 0 0.04205 0 -2.4119 5.71696 1.4036 4.01028
ALA_201 -5.27375 1.03424 4.07298 -0.01975 0 0 2.88563 -2.51842 -0 -0 -2.49394 -0.31045 0 0 0 0 0 0.01017 -0.03538 0 0 0 -0.13925 0 1.8394 0.6117 2.10094 1.7641
PRO_202 -5.98438 1.6923 3.36272 -0.07849 0 0.04773 1.94484 -1.80353 -0 -0 -1.73311 0.63254 0 0 0 0 0 0.01671 -0.19403 0.00187 0.40898 0 -0.60415 0 -2.4119 0.48264 1.6348 -2.58446
LEU_203 -6.05137 0.95389 3.43192 -0.65948 0.17715 0.2325 2.50472 -2.1025 -0 -0 -2.82118 0.08365 0 0 -1.08792 0 0 0.04927 0.03183 0.01328 0.72618 0 -0.12003 0 0.18072 -0.02932 0.48735 -3.99932
PHE_204 -10.1207 1.68134 2.60767 -0.6672 0.04467 0.367 1.6094 -2.40868 -0.03168 -0.16236 -0.13994 0.18691 0 0 0 0 0 0.01326 0.05735 0.00806 0 2.04565 -0.13144 0 1.0402 0.31006 0.48882 -3.20158
LEU_205 -9.83922 1.5502 1.26252 -0.67729 0.2436 0.26364 1.31896 -2.10657 -0.01782 -0.13126 0.02738 0.09589 0 0 0 0 0 0.00556 0.00744 0.22935 1.68402 0 -0.23033 0 0.18072 0.05323 1.07718 -5.00279
ALA_206 -4.37775 1.01509 1.29674 -0.02015 0 0 1.13052 -1.49568 -0.00124 -0.02217 -0.46173 -0.29085 0 0 0 0 0 0.0188 -0.03905 0 0 0 0.49283 0 1.8394 3.12205 2.03808 4.24491
PRO_207 -6.20758 1.72601 3.92221 -0.13391 0.00026 0.09454 1.8525 -1.83972 -0 -0 -2.25263 0.25747 0 0 0 0 0 0.0167 -0.02935 0.01068 0.24345 0 -1.10728 0 -2.4119 2.89302 1.96561 -0.99992
GLN_208 -2.56019 0.09859 1.83006 -0.7836 0.41447 1.19555 0.65355 -0.97849 -0 -0 -0.82114 -2.552 0 0 0 0 0 0.00965 0.07612 0.05161 0 2.93564 0.23663 0 -0.18838 2.8624 1.43761 3.91809
VAL_209 -5.32637 1.01921 2.32891 -0.25604 0.18826 0.04258 1.61343 -1.83823 -0.00488 -0.03028 -1.8272 -0.1042 0 0 0 0 0 0.00833 -0.04699 0.1146 0.22698 0 -0.11338 0 1.9342 3.49465 1.04379 2.46736
CYS_210 -6.55424 0.56857 2.58422 -0.07402 0.03029 0.07673 2.2706 -1.71053 -0.03275 -0.24939 -1.70598 -0.58013 0 0 0 0 0 0.00676 -0.00484 0.05119 0.73923 0 0.37858 0 3.6196 0.80617 0.68671 0.90678
GLY_211 -1.49613 0.48875 2.1223 -4e-05 0 0 1.16001 -1.02414 -0 -0 0.0291 -0.39093 0 0 0 0 0 0.00546 -0.11992 0 0 0 0.25454 0 0.83697 6.2776 1.11979 9.26336
PRO_212 -4.26884 0.7553 2.07625 -0.0832 0 0.04963 0.4787 -0.9398 -0 -0 -0.31716 0.55903 0 0 0 0 0 0.01635 -0.09941 0.00437 0.47002 0 -0.55338 0 -2.4119 5.62496 1.21311 2.57404
ALA_213 -4.06793 0.28908 2.27808 -0.02454 0 0 1.68178 -1.81038 -0.01493 -0.11813 -0.97941 -0.1807 0 0 0 0 0 0.00715 -0.00144 0 0 0 -0.17147 0 1.8394 -0.52451 0.49195 -1.306
ARG_214 -5.13572 0.29981 5.45902 -0.44495 0.038 0.19998 2.50987 -2.43187 -0.02225 -0.13952 -2.89766 0.75866 0 0 0 -0.72563 0 0.0184 0.01129 0.01687 2.11933 0 -0.04043 0 -1.2888 -0.63774 0.26613 -2.06721
ALA_215 -2.49023 0.45693 1.17566 -0.02899 0.00943 0 0.27044 -0.87396 -0 -0 0.27959 -0.4445 0 0 0 0 0 0.02073 0.24951 0 0 0 0.50688 0 1.8394 1.25814 0.73602 2.96504
PRO_216 -3.4434 0.34894 2.07534 -0.19948 0.00749 0.14529 0.61032 -1.08199 -0 -0 -0.72246 -0.00379 0 0 0 0 0 0.01133 0.01055 0.00156 0.32864 0 -0.78123 0 -2.4119 1.31802 0.71159 -3.07519
ALA_217 -4.71938 0.47038 2.46921 -0.02331 0 0 0.89387 -1.94679 -0 -0 -0.22332 -0.14818 0 0 0 0 0 0.00849 -0.00371 0 0 0 -0.17434 0 1.8394 -0.50568 0.36663 -1.69673
HIS_D_218 -3.79803 0.31345 3.80251 -0.6021 0.01552 0.50877 1.53604 -1.89189 -0.01129 -0.08965 -0.8802 -0.31161 0 0 0 0 0 0.01978 0.02316 0.01213 0 1.55121 -0.22768 0 -0.45461 0.81693 0.60112 0.93356
ALA_219 -4.08872 0.55769 1.0799 -0.02382 0 0 0.84179 -1.32995 -0 -0 -0.19863 -0.37682 0 0 0 0 0 0.00908 -0.08582 0 0 0 -0.37845 0 1.8394 0.82738 0.51766 -0.80931
LEU_220 -7.55878 1.32195 1.50542 -0.56145 0.38522 0.17412 0.75417 -1.88454 -0 -0 0.16113 0.06371 0 0 0 0 0 0.00462 0.00528 0.06964 0.23737 0 0.01699 0 0.18072 -0.40838 0.46415 -5.06868
GLY_221 -2.62114 0.32414 3.15514 -4e-05 0 0 1.54633 -1.64852 -0.01427 -0.07042 -1.90991 -0.42524 0 0 0 0 0 0.00589 -0.09417 0 0 0 0.42969 0 0.83697 0.04773 0.41429 -0.02351
ALA_222 -1.12704 0.18775 1.3332 -0.03054 0.01171 0 0.13093 -0.71003 -0.01129 -0.08965 -0.17752 -0.4928 0 0 0 0 0 0.00811 -0.01852 0 0 0 -0.08453 0 1.8394 0.29518 0.18183 1.24616
PHE_223 -6.55526 0.8346 2.25084 -0.55606 0.02165 -0.0719 2.34038 -1.94064 -0.01427 -0.07042 -1.04385 -0.333 0 0 0 0 0 0.01797 0.16618 8e-05 0 1.86538 -0.37401 0 1.0402 0.44417 0.32082 -1.65712
HIS_224 -3.03461 0.5067 1.9768 -0.45729 0.01394 0.55005 1.23876 -1.07376 -0 -0 -1.34643 -0.22363 0 0 -0.46114 0 0 0.05169 -0.03703 0.05896 0 2.19532 -0.11452 0 -0.45461 -0.00722 0.44544 -0.1726
ARG_225 -3.93076 0.391 3.88742 -0.85881 0.13702 0.62459 1.84868 -1.74597 -0 -0 -0.81451 -0.18696 0 0 -0.46114 0 0 0.0489 -0.00528 0.03623 1.72508 0 -0.22426 0 -1.2888 -0.24533 0.51249 -0.55042
HIS_226 -3.41534 0.27246 2.14239 -0.82999 0.02734 0.95906 0.74532 -1.16331 -0 -0 -0.5725 -2.8151 0 0 0 0 0 0.00439 -0.02726 0.08173 0 2.00256 -0.12136 0 -0.45461 -0.24045 0.5121 -2.89258
SER:CtermProteinFull_227 -2.45653 0.21399 2.61507 -0.07983 0.01677 0.15369 0.6807 -1.16348 -0.00124 -0.02217 -0.6712 -1.0793 0 0 0 0 0 0.07843 0 0.02511 0.08806 0 0 1.9431 -0.77834 -0.25808 0.40785 -0.28739
MET:NtermProteinFull_228 -6.8575 0.89711 2.11269 -0.49191 0.12809 0.14953 1.21795 -1.25802 -0 -0 0.09317 0.45292 0 0 0 0 0 0.02851 -0.02432 0.04599 2.59324 0 0 0 0.60916 0 0.13013 -0.17326
SER_229 -3.92141 0.17645 4.08479 -0.03115 0 0.07087 2.09759 -1.95819 -0 -0 -2.0539 -0.37738 0 0 -0.62367 0 0 0.03438 -0.02176 0.01319 0.20252 0 -0.37857 0.64927 -0.77834 -0.32202 0.32276 -2.81459
LEU_230 -6.65977 0.70851 2.61382 -0.69598 0.24577 0.26661 1.80765 -1.99564 -0 -0 -1.16219 0.08703 0 0 0 0 0 0.01769 -0.02821 0.01198 1.06052 0 -0.26435 0 0.18072 -0.48023 0.29348 -3.99261
GLY_231 -3.0853 0.23699 3.6998 -5e-05 0 0 1.58167 -1.78261 -0 -0 -0.96907 -0.41457 0 0 0 0 0 0.01677 -0.0829 0 0 0 0.22073 0 0.83697 0.39305 0.15903 0.81052
ARG_232 -7.44611 0.74049 6.36435 -0.42113 0.03025 0.20136 2.66139 -3.04347 -0.01629 -0.1215 -0.91872 0.30456 0 0 -0.62367 0 0 0.01023 -0.03861 0.17786 2.07469 0 -0.111 0 -1.2888 0.31821 0.2361 -0.9098
LEU_233 -9.24405 1.3701 4.41737 -0.49092 0.23694 0.11826 2.83394 -3.05526 -0 -0 -2.2893 0.22146 0 0 0 0 0 0.00889 0.02035 0.3498 0.32624 0 -0.28299 0 0.18072 -0.39893 0.42987 -5.24751
CYS_234 -7.06756 0.77599 4.80781 -0.0476 0 0.01494 2.83389 -2.57906 -0 -0 -3.29627 -0.00978 0 0 0 0 0 0.04635 0.11132 0.03868 0.28201 0 0.28334 0 3.6196 -0.10002 0.4191 0.13272
ARG_235 -6.79321 0.78057 7.04077 -1.1155 0.34749 0.82089 3.27558 -3.2356 -0 -0 -2.80564 0.0005 0 0 -1.08792 0 0 0.02391 -0.0487 0.09562 2.74301 0 -0.15288 0 -1.2888 -0.18186 0.58652 -0.99526
LEU_236 -8.02773 1.64714 3.58866 -0.51391 0.22191 0.11158 2.35477 -2.62296 -0 -0 -1.60653 0.2657 0 0 0 0 0 0.01387 -0.03942 0.31705 0.38363 0 -0.26191 0 0.18072 -0.30823 0.97446 -3.32122
LEU_237 -8.07264 1.30743 3.4127 -0.69746 0.20015 0.24524 2.97004 -2.62513 -0 -0 -2.31604 0.13104 0 0 0 0 0 0.01752 -0.02586 0.03471 0.96837 0 -0.24915 0 0.18072 -0.17926 1.09 -3.60764
LYS_238 -5.94545 0.87726 4.91751 -0.4281 0.06836 0.22836 2.35203 -2.45278 -0 -0 -2.12051 -0.07107 0 0 0 0 0 0.03429 0.23675 0.02233 1.74452 0 0.12368 0 -1.5107 5.56694 1.99249 5.63592
PRO_239 -5.80917 1.40192 4.14553 -0.0876 0 0.05461 2.15236 -1.89472 -0 -0 -2.44685 0.72508 0 0 0 0 0 0.0497 0.21737 0.02071 0.43219 0 0.20384 0 -2.4119 5.50786 1.94653 4.20744
ALA_240 -4.04782 0.2989 3.93528 -0.01988 0 0 2.34221 -2.23584 -0 -0 -1.78594 -0.35645 0 0 0 0 0 0.00965 0.02466 0 0 0 -0.03138 0 1.8394 -0.18093 0.60327 0.39512
LEU_241 -6.19391 0.41621 4.25332 -0.67724 0.15697 0.24793 2.84444 -2.71964 -0.00879 -0.03913 -2.21844 0.09371 0 0 0 0 0 0.00305 0.01653 0.04852 0.84626 0 -0.21386 0 0.18072 -0.03033 0.24516 -2.74851
LEU_242 -6.15862 0.44557 4.98463 -0.4891 0.22243 0.1155 2.79336 -2.67038 -0 -0 -2.09549 0.2316 0 0 0 0 0 0.01375 -0.01012 0.05083 0.34293 0 -0.27859 0 0.18072 -0.18547 0.30411 -2.20233
CYS_243 -4.83823 0.54075 5.05706 -0.04838 0 0.01703 2.91453 -2.59868 -0 -0 -3.66018 -0.03725 0 0 0 0 0 0.00242 0.11339 3e-05 0.27689 0 0.26229 0 3.6196 -0.03281 0.34115 1.9296
GLY_244 -3.60275 0.1963 4.23965 -4e-05 0 0 2.0742 -2.25376 -0 -0 -1.96703 -0.41716 0 0 0 0 0 0.00351 -0.08914 0 0 0 0.20919 0 0.83697 0.68206 0.22005 0.13204
ALA_245 -4.26337 0.15683 3.77303 -0.02275 0 0 1.64157 -2.22677 -0 -0 -0.8747 -0.34186 0 0 0 0 0 0.01096 -0.06208 0 0 0 -0.3284 0 1.8394 0.27015 0.22091 -0.20709
LEU_246 -4.10104 0.43229 3.65059 -0.48473 0.19489 0.11831 1.44409 -1.87437 -0 -0 -1.19653 0.19493 0 0 0 0 0 0.01088 -0.01751 0.13738 0.30963 0 -0.27665 0 0.18072 -0.33416 0.33118 -1.28009
ALA_247 -4.25612 0.43742 3.87365 -0.02404 1e-05 0 2.88291 -2.21558 -0.0082 -0.05136 -3.80349 -0.33736 0 0 0 0 0 0.00899 0.0048 0 0 0 0.09345 0 1.8394 -0.04055 0.54156 -1.0545
ALA_248 -5.01364 0.86959 4.12253 -0.02238 0 0 3.08345 -2.43546 -0 -0 -2.3267 -0.37327 0 0 0 0 0 0.0092 0.36879 0 0 0 -0.31422 0 1.8394 0.66194 1.73137 2.20061
PRO_249 -3.8811 0.80562 2.64063 -0.07511 0 0.04495 0.91499 -1.36416 -0 -0 -0.98132 0.62347 0 0 0 0 0 0.005 -0.12977 0.00158 0.53937 0 -0.28249 0 -2.4119 0.40494 1.60562 -1.53968
GLY_250 -3.02183 0.2664 4.02448 -6e-05 0 0 2.28298 -1.99203 -0 -0 -1.9654 -0.41526 0 0 0 0 0 0.00257 0.12707 0 0 0 0.82797 0 0.83697 0.4712 0.52009 1.96515
LEU_251 -7.20873 0.75322 5.26398 -0.47647 0.17789 0.10325 2.9952 -2.87548 -0.01654 -0.06482 -2.39027 0.20572 0 0 0 0 0 0.00536 -0.0289 0.03982 0.32675 0 -0.28157 0 0.18072 0.55478 0.72939 -2.00671
ALA_252 -5.24955 0.63608 4.3457 -0.02039 0 0 2.67452 -2.54236 -0.0082 -0.05136 -2.34643 -0.36016 0 0 0 0 0 0.00244 0.08947 0 0 0 -0.20057 0 1.8394 -0.2956 0.67295 -0.81405
GLY_253 -2.89541 0.17377 3.84738 -4e-05 0 0 1.64438 -1.93491 -0 -0 -1.55666 -0.40432 0 0 0 0 0 0.00165 -0.07713 0 0 0 0.11298 0 0.83697 0.4836 0.28099 0.51325
THR_254 -4.11631 0.14606 4.64745 -0.20806 0.17328 0.07618 2.44484 -2.3081 -0 -0 -2.06147 -0.14634 0 0 0 0 0 0.01225 0.00149 0.01165 0.06479 0 -0.02754 2.30949 -1.0874 0.69989 0.18401 0.81616
MET_255 -8.91606 0.82411 7.22473 -0.38497 0.09958 0.25047 3.53819 -3.38723 -0 -0 -3.20635 -0.07808 0 0 0 0 0 0.01349 0.09542 0.10479 2.42627 0 0.01923 0 0.60916 0.05755 0.31116 -0.39854
CYS_256 -5.46254 0.69507 5.96576 -0.04457 0 0.01635 2.77963 -2.85115 -0.01654 -0.06482 -2.86201 -0.42384 0 0 0 0 0 0.00731 0.16711 0.00973 0.27243 0 0.27139 0 3.6196 0.07097 0.43652 2.58639
ALA_257 -3.28703 0.27218 3.76702 -0.0208 0 0 2.09098 -2.02708 -0 -0 -1.74977 -0.36389 0 0 -0.78033 0 0 0.00411 0.08928 0 0 0 -0.34139 0 1.8394 -0.18456 0.46976 -0.22214
SER_258 -3.17754 0.35513 3.89513 -0.02696 0.00427 0.02597 1.76421 -1.83225 -0 -0 -0.84792 -0.21526 0 0 0 0 0 0.00201 -0.03006 0.01109 0.84736 0 -0.29353 0.6011 -0.77834 -0.64572 0.61241 0.27111
ARG_259 -3.98839 0.5157 5.1989 -0.67024 0.19561 0.46692 2.95799 -2.39722 -0.01152 -0.06048 -3.14454 -0.15842 0 0 -0.78033 0 0 0.00078 0.16821 0.03472 2.37189 0 0.311 0 -1.2888 -0.14843 0.94843 0.52177
ASP_260 -6.13816 0.6398 7.18462 -0.11573 0.08806 0.35945 2.80089 -3.06839 -0.05845 -0.31326 -4.14662 -0.46065 0 0 0 -0.96944 0 0.00434 0.171 0.66687 0 3.39343 -0.51559 0 -2.3716 0.52391 0.96931 -1.35622
ASP_261 -4.20555 0.61519 4.80151 -0.10971 0.00262 0.32732 1.99852 -2.19355 -0 -0 -3.13391 -0.69823 0 0 0 0 0 0.00786 -0.05776 0.11939 0 1.7477 0.09701 0 -2.3716 0.31716 0.63015 -2.10589
TRP_262 -12.2981 1.87034 5.75733 -1.35561 0.16218 0.484 2.0266 -3.59806 -0.03803 -0.23043 -2.03254 -0.32812 0 0 0 -0.47672 0 0.00261 -0.15342 0.0717 0 1.25079 -0.02502 0 1.6906 -0.12245 0.67903 -6.66332
ARG_263 -7.88211 0.92715 5.16729 -0.62704 0.10247 0.36732 1.97163 -2.40268 -0.00401 -0.0152 -1.85138 0.13123 0 0 0 -0.49272 0 0.00158 -0.07461 0.10147 2.53665 0 -0.12673 0 -1.2888 -0.38954 0.65777 -3.19025
CYS_264 -5.54285 0.64663 3.36221 -0.08989 0.00289 0.05904 1.88456 -1.83194 -0.03848 -0.25705 -1.66381 0.15715 0 0 0 0 0 0.00641 -0.00184 0.05052 0.57384 0 0.10652 0 3.6196 -0.45112 0.35638 0.9488
ALA_265 -4.74611 0.43251 2.92695 -0.02436 0 0 1.88611 -2.10955 -0.02947 -0.26363 -1.7296 -0.23817 0 0 -0.38354 0 0 0.01063 -0.05148 0 0 0 -0.07709 0 1.8394 -0.66079 0.27672 -2.94147
ARG_266 -4.72692 0.32098 4.04631 -0.64701 0.11196 0.4434 1.36148 -2.10364 -0.01156 -0.06018 -1.40087 0.14392 0 0 -0.64079 0 0 0.0745 0.05893 0.13963 1.97053 0 -0.05633 0 -1.2888 -0.65351 0.26648 -2.65149
SER_267 -6.44851 1.03635 5.90131 -0.02919 0 0.06857 2.85596 -2.97346 -0.00277 -0.02105 -2.26174 0.03732 0 0 0 0 0 0.03664 0.0348 0.02533 0.04956 0 -0.51996 0.65225 -0.77834 -0.27799 0.47629 -2.13863
MET_268 -9.63203 1.07736 3.93074 -0.45419 0.09527 0.12043 2.79605 -2.47682 -0.00023 -0.00084 -2.51438 -0.29489 0 0 0 0 0 0.00699 -0.06987 0.34255 2.70193 0 -0.11738 0 0.60916 -0.21804 0.72761 -3.37057
HIS_D_269 -7.82267 1.26561 7.22582 -0.73694 0.0936 0.95099 2.33185 -3.26253 -0.008 -0.0676 -1.25918 -0.94152 0 0 -0.72405 0 0 0.02736 0.01044 0.01548 0 3.14131 -0.05974 0 -0.45461 -0.0688 0.83458 0.4914
GLU_270 -4.95596 0.41318 5.91825 -0.22822 0.03676 0.34502 1.94735 -2.65142 -0.01475 -0.14151 -3.21882 -0.50257 0 0 -0.64079 0 0 0.02094 -0.03932 0.15817 0 3.40793 -0.08058 0 -2.7348 -0.23224 0.56835 -2.62501
PHE_271 -9.67701 0.96842 2.96601 -0.59367 0.06498 0.29955 2.55294 -2.60511 -0.00023 -0.00084 -2.2182 0.29725 0 0 0 0 0 0.00608 0.00209 0.0003 0 2.1171 -0.28394 0 1.0402 -0.28519 0.29261 -5.05666
SER_272 -3.67476 0.36958 2.57511 -0.03131 0 0.07205 1.23256 -1.27523 -0 -0 -1.25922 -0.27718 0 0 -0.70677 0 0 0.01077 0.03847 0.00196 0.20644 0 -0.40156 0.62055 -0.77834 -0.0936 0.27014 -3.10032
ALA_273 -4.94194 0.19334 2.82055 -0.02165 0 0 2.46451 -1.96381 -0 -0 -1.84803 -0.40473 0 0 0 0 0 0.01907 -0.00723 0 0 0 -0.53941 0 1.8394 -0.12093 0.25796 -2.25291
LYS_274 -5.62052 0.23069 3.67794 -0.30999 0.03797 0.14436 1.39984 -1.88606 -0.00938 -0.07286 -2.07104 0.00656 0 0 0 0 0 0.00895 -0.01584 0.01165 2.11369 0 0.00525 0 -1.5107 -0.16432 0.59755 -3.42625
ASP_275 -7.01396 0.48381 8.13893 -0.14136 0.00099 0.41575 3.69486 -3.80901 -0 -0 -4.54434 -0.90716 0 0 -1.07878 0 0 0.02289 -0.00987 0.00886 0 3.6381 0.03986 0 -2.3716 -0.22688 0.71759 -2.94132
ILE_276 -9.49436 1.22831 5.12519 -0.68918 0.47092 0.23071 1.85867 -3.20456 -0.00229 -0.01069 -1.20853 0.2699 0 0 0 0 0 0.09783 -0.03817 0.25363 0.81422 0 0.30363 0 0.73287 -0.19916 0.69595 -2.76511
ASP_277 -3.68308 0.43249 5.24185 -0.12216 0.05372 0.38624 2.46271 -2.21378 -0.00229 -0.01069 -4.3737 -0.26487 0 0 -1.07878 -0.85972 0 0.01171 0.03259 0.2145 0 2.57851 -0.4566 0 -2.3716 -0.46461 0.6294 -3.85816
GLY_278 -2.45029 0.08251 2.80605 -5e-05 0 0 0.97811 -1.36128 -0.00938 -0.07286 -1.44253 -0.36445 0 0 0 0 0 0.00643 -0.17241 0 0 0 -1.47653 0 0.83697 -0.88483 0.48149 -3.04305
HIS_279 -4.19242 0.26683 4.55698 -0.4356 0.00665 0.48511 1.91301 -2.09954 -0 -0 -2.06348 -0.25708 0 0 0 0 0 0.0097 -0.00386 0.07528 0 2.09663 -0.07439 0 -0.45461 -0.73458 0.47902 -0.42636
MET_280 -4.80785 0.17164 2.76374 -0.54976 0.13069 0.15124 0.31177 -1.24647 -0.00687 -0.02042 -0.07698 -0.08233 0 0 0 0 0 0.01266 -0.04172 0.0842 1.4962 0 0.14987 0 0.60916 -0.29168 0.34325 -0.89966
VAL_281 -6.37399 0.34239 3.89595 -0.28648 0.20813 0.06388 2.80113 -2.4461 -0 -0 -2.04955 -0.22415 0 0 0 0 0 0.02619 0.15077 0.01952 0.1753 0 -0.61673 0 1.9342 -0.2721 0.2899 -2.36172
ASN_282 -3.78689 0.42486 3.64686 -0.28697 0.10256 0.46432 1.91204 -1.80806 -0.01486 -0.08802 -1.53455 -0.84231 0 0 -0.98089 0 0 0.02549 0.23203 0.01123 0 1.96322 -0.32117 0 -0.93687 -0.23001 0.51715 -1.53082
LEU_283 -9.06938 1.07999 3.4465 -0.49696 0.18054 0.1322 2.23921 -2.6503 -0 -0 -1.79937 0.14128 0 0 0 0 0 0.01452 0.21336 0.18925 0.07422 0 -0.02436 0 0.18072 -0.01424 0.66979 -5.49303
ASP_284 -5.301 1.23754 6.74357 -0.21778 0.00259 0.72135 3.19806 -2.82173 -0.00751 -0.09124 -3.93793 0.08879 0 0 -0.98089 -0.87102 0 0.03885 0.02301 0.01165 0 3.74086 -0.07956 0 -2.3716 -0.12189 0.62578 -0.37011
LYS_285 -4.89739 0.61012 4.91319 -0.41135 0.06921 0.22673 2.52802 -2.19455 -0 -0 -2.76357 -0.0346 0 0 0 -0.77458 0 0.04697 -0.07557 0.3955 1.40209 0 -0.02463 0 -1.5107 -0.37782 0.6683 -2.20461
TYR_286 -10.0755 1.39128 3.57777 -0.65209 0.05093 0.35646 2.91567 -2.599 -0.00617 -0.04123 -2.25458 -0.23916 0 0 0 0 0 0.01108 0.01626 0.00073 0 2.07764 -0.10161 0.0005 1.2797 -0.46767 0.58536 -4.17362
ARG_287 -5.60419 0.69348 5.81019 -0.95848 0.27774 0.53147 2.2219 -2.53187 -0.00751 -0.09124 -2.93515 0.52967 0 0 0 -0.87102 0 0.01624 -0.08201 0.4294 2.87438 0 0.00256 0 -1.2888 -0.54055 0.63723 -0.88656
GLY_288 -3.45805 0.53707 2.73028 -6e-05 0 0 1.35631 -1.54271 -0.0081 -0.07282 -1.1211 -0.39638 0 0 0 0 0 0.00321 -0.13806 0 0 0 -1.49148 0 0.83697 -0.79905 0.47304 -3.09092
PHE_289 -9.3513 0.69055 4.83548 -0.59234 0.03897 0.27153 1.95729 -2.95059 -0.00021 -0.00077 -1.96711 0.16593 0 0 0 0 0 0.00168 0.04735 0.04167 0 1.97349 -0.38605 0 1.0402 -0.64 0.2267 -4.59754
VAL_290 -7.77558 0.82755 2.77214 -0.25754 0.13509 0.04933 2.58116 -2.44312 -0.0118 -0.04997 -2.54838 -0.07654 0 0 0 0 0 0.00188 0.06729 0.03326 0.11459 0 -0.48651 0 1.9342 -0.39319 0.80472 -4.72143
CYS_291 -7.14778 0.56102 3.93969 -0.04895 0 0.01405 2.73713 -2.22425 -0.00376 -0.03987 -2.76871 -0.81638 0 0 0 0 0 0.02789 0.25022 0.00644 0.23838 0 -0.00096 0 3.6196 -0.14017 1.24447 -0.55194
ILE_292 -8.00213 0.84311 2.74554 -0.50516 0.48445 0.12862 2.44429 -2.2126 -0.01298 -0.05356 -2.97377 -0.26699 0 0 0 0 0 0.63105 0.13843 0.01165 0.26194 0 -0.55179 0 0.73287 0.06506 0.98012 -5.11184
VAL_293 -8.00443 0.86633 2.26011 -0.27449 0.14625 0.05487 2.55907 -2.21751 -0.02374 -0.15854 -2.41228 -0.19561 0 0 0 0 0 0.56302 -0.01429 0 0.23578 0 -0.67394 0 1.9342 -0.25336 0.89148 -4.71709
THR_294 -7.30583 0.52778 4.68772 -0.22227 0.12798 0.09341 2.9923 -2.89159 -0.0215 -0.22502 -3.42212 -1.11329 0 0 0 0 0 0.16566 -0.00679 0.00049 0.76654 0 -0.0329 2.34437 -1.0874 -0.24415 0.87283 -3.99377
ASN_295 -8.09663 0.90728 5.07995 -0.19275 0.04126 0.28337 3.62188 -3.17092 -0.03249 -0.20788 -1.87006 -0.51501 0 0 0 0 0 0.41268 -0.03327 0.20871 0 2.11106 0.16567 0 -0.93687 -0.01949 0.72127 -1.52225
VAL_296 -7.7187 0.95093 2.39131 -0.29611 0.16796 0.05798 2.11571 -2.4442 -0.01554 -0.1019 -1.35294 -0.34342 0 0 0 0 0 0.73469 -0.01111 0.07619 0.07192 0 -0.42724 0 1.9342 -0.15721 0.7049 -3.66256
ALA_297 -5.3572 0.79296 2.27291 -0.02054 0 0 1.31825 -1.88397 -0 -0 -2.08473 -0.45188 0 0 -0.63685 0 0 0.04586 0.26453 0 0 0 -0.5023 0 1.8394 -0.18474 0.57703 -4.01127
SER_298 -4.92094 0.40748 4.54858 -0.02824 0.00019 0.04456 2.1002 -2.18502 -0.00228 -0.01382 -0.51093 -1.09798 0 0 0 -0.77074 0 0.0331 -0.04629 0.00722 0.55902 0 0.05043 0.84916 -0.77834 0.09063 0.54633 -1.11768
GLN_299 -4.34608 0.14622 3.84537 -0.71056 0.11301 0.82792 1.54194 -1.71734 -0 -0 -1.00015 -0.64038 0 0 0 -0.77074 0 0.03295 0.01598 0.08377 0 2.26478 -0.14246 0 -0.18838 -0.17201 0.43626 -0.37988
CYS_300 -6.29731 0.8836 3.78278 -0.05432 0.00017 0.01802 1.94276 -1.93078 -0.02776 -0.16298 -0.99122 -0.34382 0 0 0 0 0 0.02759 -0.00616 0.00163 0.19316 0 0.17919 0 3.6196 -0.48795 0.53793 0.88412
GLY_301 -1.27048 0.08674 1.6022 -4e-05 0 0 0.58706 -0.73772 -0.00029 -0.00413 0.24924 -0.41037 0 0 0 0 0 0.02466 -0.15563 0 0 0 0.39518 0 0.83697 -0.09457 0.49389 1.6027
LYS_302 -5.42857 0.37725 4.35094 -0.54722 0.30632 0.36191 1.68005 -2.17487 -0 -0 -1.16679 -0.0718 0 0 0 0 0 0.01934 -0.05712 0.08143 1.82897 0 0.03255 0 -1.5107 0.00691 0.29958 -1.61182
THR_303 -7.28283 0.61887 6.03018 -0.17871 0.0912 0.09542 3.44539 -3.15163 -0.01417 -0.15392 -3.41028 -0.2696 0 0 -0.63685 0 0 0.00615 -0.05797 0.03901 1.68649 0 0.12603 2.57442 -1.0874 -0.1668 0.60828 -1.08871
GLU_304 -3.88764 0.38399 3.87485 -0.21471 0.0289 0.29804 1.65098 -1.93642 -0.02776 -0.16298 -1.70147 -0.59901 0 0 0 0 0 0.03035 -0.0297 0.00571 0 3.04362 -0.28523 0 -2.7348 -0.28033 0.42069 -2.12292
VAL_305 -5.44393 0.27334 4.26422 -0.30097 0.19594 0.06818 2.04109 -2.30488 -0.00029 -0.00413 -1.35322 -0.06427 0 0 0 0 0 0.01469 -0.05367 0.00094 0.03428 0 -0.38877 0 1.9342 -0.18265 0.15519 -1.11472
ASN_306 -7.94665 0.64115 6.44814 -0.31757 0.01692 0.61996 3.29392 -3.31938 -0.0291 -0.36247 -2.86655 -0.13472 0 0 0 0 0 0.06441 0.00507 0.05516 0 2.61779 0.55258 0 -0.93687 0.45598 0.28596 -0.85625
TYR_307 -10.2596 1.09276 3.99213 -0.59032 0.01534 0.24085 3.23281 -3.103 -0.0121 -0.19171 -2.7576 -0.26585 0 0 0 0 0 0.01863 -0.04074 0.40991 0 2.75656 0.05444 0.02879 1.2797 0.3249 0.4993 -3.27481
THR_308 -4.62316 0.1393 5.78423 -0.20237 0.13531 0.07367 2.6039 -2.66979 -0 -0 -2.70912 -0.07307 0 0 0 0 0 0.01331 -0.02225 0.01326 0.06286 0 -0.02313 2.26895 -1.0874 -0.00883 0.42596 0.10163
GLN_309 -7.7546 1.12313 6.33389 -0.52224 0.0837 0.49402 3.33499 -3.09501 -0 -0 -3.55732 -0.32207 0 0 -0.77556 0 0 0.0281 0.03963 1.02425 0 3.02735 -0.01557 0 -0.18838 0.00761 0.41255 -0.32153
LEU_310 -9.88505 1.46504 3.76706 -0.47107 0.15 0.11208 2.85395 -3.00561 -0 -0 -2.32645 0.20009 0 0 0 0 0 0.02834 0.06978 0.08218 0.29875 0 -0.29822 0 0.18072 -0.2449 0.64171 -6.3816
VAL_311 -7.64901 1.14103 4.89671 -0.30973 0.15417 0.07019 3.30405 -3.3359 -0 -0 -2.59769 -0.15379 0 0 0 0 0 0.1059 0.05962 0.02592 0.05952 0 -0.29605 0 1.9342 -0.22802 0.60449 -2.21439
ASP_312 -5.42991 0.26802 6.41748 -0.10781 0.00977 0.33078 2.73493 -3.0663 -0 -0 -2.2462 -0.29906 0 0 0 0 0 0.04739 0.01682 0.03806 0 1.69861 0.18406 0 -2.3716 -0.20884 0.52414 -1.45967
LEU_313 -8.93034 0.74315 4.5304 -0.47444 0.16732 0.11127 2.82889 -3.13647 -0 -0 -2.70389 0.20668 0 0 0 0 0 0.01517 0.07724 0.02572 0.35566 0 -0.26993 0 0.18072 -0.31475 0.51414 -6.07346
HIS_314 -6.84392 0.58423 6.29899 -0.61014 0.0079 0.58977 2.86081 -3.42068 -0.00671 -0.049 -2.94714 -0.4025 0 0 0 0 0 0.02631 0.00624 0.00013 0 1.51185 -0.28698 0 -0.45461 -0.01845 0.44811 -2.70579
ALA_315 -2.97876 0.09389 3.01413 -0.02266 0 0 1.47327 -1.74716 -0 -0 -1.02473 -0.35841 0 0 0 0 0 0.02241 -0.06594 0 0 0 -0.37539 0 1.8394 -0.15739 0.33806 0.05073
ARG_316 -6.35091 0.45482 5.64865 -0.42664 0.03856 0.2092 2.64126 -2.73528 -0 -0 -3.40663 0.30281 0 0 0 -0.61113 0 0.0056 0.00454 0.11235 2.03202 0 -0.08601 0 -1.2888 -0.25725 0.55781 -3.15503
TYR_317 -11.2182 1.80949 4.59977 -0.66725 0.07979 0.37469 3.5533 -3.29188 -0.01534 -0.16199 -4.57974 -0.18643 0 0 0 -0.7228 0 0.00416 0.06692 0.00296 0 2.15071 -0.2964 0.00174 1.2797 -0.07641 1.1838 -6.10936
ALA_318 -4.52901 0.43922 4.48175 -0.0214 0 0 3.03068 -2.58651 -0 -0 -2.9975 -0.38119 0 0 0 0 0 0.00496 -0.06378 0 0 0 -0.38336 0 1.8394 -0.4554 0.97106 -0.65109
GLU_319 -4.30725 0.37953 4.75935 -0.23609 0.03718 0.36342 1.98976 -2.0926 -0.04773 -0.32428 -2.38377 -0.57013 0 0 0 0 0 0.0155 -0.01065 0.02838 0 3.1889 -0.09367 0 -2.7348 -0.49245 0.24482 -2.28657
CYS_320 -8.74538 1.23344 3.35546 -0.0475 0.01021 0.02064 2.0979 -2.31494 -0.0421 -0.15997 -1.4896 -0.3559 0 0 0 0 0 0.00255 -0.01925 0.02297 0.48737 0 0.07725 0 3.6196 -0.23937 0.33924 -2.1474
GLY_321 -4.78921 0.29055 3.68989 -6e-05 0 0 2.01757 -2.20258 -0.0247 -0.15461 -1.96357 -0.33901 0 0 0 0 0 0.0072 -0.16248 0 0 0 -1.51867 0 0.83697 -0.04221 0.58421 -3.77073
LEU_322 -8.60862 1.01083 3.15243 -0.48163 0.117 0.09565 1.90684 -2.6139 -0.0421 -0.15997 -1.82087 0.24052 0 0 -0.4494 0 0 0.00678 0.00493 0.18592 0.83614 0 -0.36902 0 0.18072 -0.0702 0.63898 -6.23896
ARG_323 -7.23565 0.43317 5.81391 -0.89023 0.25988 0.62734 2.96259 -2.84552 -0.03248 -0.16311 -3.61219 0.05375 0 0 -0.4494 0 0 0.14189 0.14036 0.00581 1.82018 0 -0.21678 0 -1.2888 -0.23465 0.74017 -3.96976
ILE_324 -6.84483 0.81835 0.37351 -0.46009 0.32698 0.09771 1.29206 -1.46895 -0.01646 -0.1089 -0.93804 0.01734 0 0 0 0 0 1.23747 -0.02458 0.00956 0.35312 0 -0.77629 0 0.73287 -0.33927 1.11425 -4.60419
LEU_325 -8.87092 1.01269 0.91878 -0.49624 0.32922 0.16259 2.34289 -2.05945 -0.01525 -0.06893 -2.68724 -0.07329 0 0 0 0 0 0.46103 -0.05887 0.29559 1.7867 0 -0.09522 0 0.18072 0.069 1.25396 -5.61222
ALA_326 -5.42022 0.69167 1.98878 -0.02698 0.0018 0 2.27732 -1.8902 -0.00177 -0.00614 -2.63972 -0.3617 0 0 0 0 0 0.38918 -0.05982 0 0 0 0.52817 0 1.8394 0.54273 0.63622 -1.51128
PHE_327 -9.99595 1.24057 2.71931 -0.56622 0.03973 0.26691 2.89404 -2.66186 -0.00137 -0.00527 -2.45676 -0.10359 0 0 0 0 0 0.71867 0.11111 0.24979 0 2.20036 -0.36082 0 1.0402 0.55017 0.96449 -3.15649
PRO_328 -7.48665 1.74912 3.9899 -0.18804 0.00105 0.13619 2.16864 -1.81692 -0.01604 -0.13261 -2.62231 0.05481 0 0 0 0 0 0.87364 -0.06867 0.10444 0.92022 0 -0.84067 0 -2.4119 -0.06725 1.62521 -4.02785
CYS_329 -6.77172 0.44075 4.18849 -0.05912 0.00106 0.03858 2.48232 -2.06192 -0.0319 -0.22974 -1.60297 -0.44277 0 0 0 0 0 0.08683 0.05729 0.07115 0.20812 0 -0.30175 0 3.6196 -0.07258 1.06703 0.68677
ASN_330 -6.02193 0.5311 4.93391 -0.38069 0.04175 0.76865 1.79698 -2.43642 -0 -0 -1.17379 -0.45844 0 0 -0.8956 0 0 0.07979 -0.06583 0.01132 0 2.8667 -0.55001 0 -0.93687 -0.0933 0.44106 -1.54162
GLN_331 -6.45355 0.26839 4.50436 -0.22537 0.01631 0.15309 3.31503 -2.35802 -0 -0 -3.85374 -0.45273 0 0 -2.85964 0 0 0.00704 0.15801 0.02397 0 2.91476 -0.18355 0 -0.18838 -0.52513 0.40304 -5.33609
PHE_332 -10.0414 1.33376 3.0586 -0.87792 0.25525 0.55595 1.07911 -2.72616 -4e-05 -0.00095 -0.80207 0.10303 0 0 0 0 0 0.0063 0.15158 0.48046 0 2.38188 -0.02121 0 1.0402 -0.00189 1.107 -2.91853
GLY_333 -2.44677 0.2435 2.6352 -4e-05 0 0 1.07004 -1.31186 -0 -0 -1.23449 -0.38553 0 0 -0.62514 0 0 0.01858 -0.17276 0 0 0 -1.29336 0 0.83697 -0.22531 0.98943 -1.90154
LYS_334 -3.56099 0.49174 3.43008 -0.33519 0.05877 0.2131 1.25998 -1.68229 -0 -0 -0.39993 -0.3486 0 0 0 0 0 0.00496 -0.00568 0.00324 1.56529 0 -0.17657 0 -1.5107 -0.50045 0.23692 -1.25634
GLN_335 -8.58758 1.01319 6.57479 -0.6494 0.13159 0.70839 3.06966 -3.18045 -7e-05 -0.00085 -3.40766 -0.62473 0 0 -0.62514 0 0 0.00705 -0.01841 0.19771 0 2.29377 -0.16613 0 -0.18838 -0.44257 0.42182 -3.4734
GLU_336 -8.36614 1.15234 9.02073 -0.54701 0.34801 0.87467 2.79469 -3.81162 -0.01961 -0.2256 -2.93661 -1.12942 0 0 -0.8956 0 0 0.03106 0.06703 0.20447 0 5.88578 0.25584 0 -2.7348 0.24396 1.14645 1.35861
PRO_337 -3.43934 0.57562 2.45094 -0.09188 0.00216 0.05731 0.37063 -0.96164 -0 -0 0.3425 0.68466 0 0 0 0 0 0.05049 0.03786 0.01111 0.49055 0 -0.30959 0 -2.4119 0.34799 1.22686 -0.56568
GLY_338 -2.37111 0.12711 3.13952 -0.00021 0 0 1.69033 -1.4485 -0.01128 -0.10381 -2.75811 -0.17872 0 0 -0.4914 0 0 0.0321 -0.07685 0 0 0 -0.37709 0 0.83697 -0.22243 0.57718 -1.63631
SER_339 -4.56846 0.33939 6.50175 -0.0288 0 0.06701 3.57113 -2.77935 -0 -0 -3.11983 -0.49583 0 0 -1.65567 0 0 0.01751 -0.02445 0.0088 0.16861 0 -0.45833 0.60002 -0.77834 -0.2936 0.24852 -2.67992
ASN_340 -6.7317 0.50045 5.80682 -0.16395 0.01436 0.24548 3.18067 -3.0008 -0 -0 -2.50013 -0.34543 0 0 -1.12875 -0.69074 0 0.01553 -0.02617 0.0538 0 1.43655 0.22182 0 -0.93687 -0.29259 0.26603 -4.07563
GLU_341 -4.19645 0.24352 5.78129 -0.46738 0.27237 1.4763 2.08682 -2.48888 -0.02941 -0.15664 -1.48344 -2.88399 0 0 0 0 0 0.00377 0.07045 0.02303 0 3.89762 -0.1911 0 -2.7348 -0.1773 0.26439 -0.68983
GLU_342 -5.36593 0.21083 6.97148 -0.20521 0.02979 0.29073 3.51909 -3.05734 -0.03889 -0.27187 -3.5636 -0.52949 0 0 -1.65567 0 0 0.01188 0.05827 0.05657 0 3.28649 -0.2831 0 -2.7348 -0.45941 0.18469 -3.54547
ILE_343 -8.88828 0.79038 5.4313 -0.4985 0.34503 0.10182 2.87047 -3.28155 -0.00377 -0.06992 -2.50845 -0.01146 0 0 0 0 0 0.0101 -0.03415 0.05968 0.51094 0 -0.45425 0 0.73287 -0.27644 0.32142 -4.85277
LYS_344 -5.9604 0.21602 6.5303 -0.43133 0.08502 0.2544 3.73273 -3.08457 -0 -0 -5.47208 -0.17555 0 0 0 -0.85972 0 0.00644 -0.01229 0.03549 1.96967 0 0.03827 0 -1.5107 -0.08775 0.39424 -4.33183
GLU_345 -4.30958 0.23215 4.97078 -0.21361 0.02628 0.29319 2.23897 -2.49948 -0.00948 -0.11524 -1.19402 -0.58519 0 0 0 0 0 0.0279 0.03645 0.00475 0 3.02485 -0.22506 0 -2.7348 -0.34437 0.2369 -1.13859
PHE_346 -7.52006 0.98107 4.2787 -0.86428 0.04269 0.25294 2.92834 -2.8348 -0 -0 -1.81386 -0.0917 0 0 0 0 0 0.2134 0.00793 0.04882 0 1.73278 -0.48004 0 1.0402 -0.15986 0.2554 -1.98232
ALA_347 -6.90007 2.25072 3.48256 -0.01846 0 0 2.96688 -2.95376 -0 -0 -2.43804 -0.3709 0 0 0 0 0 0.71654 -0.04626 0 0 0 -0.25618 0 1.8394 -0.16755 0.98422 -0.9109
ALA_348 -4.21148 0.50247 4.09578 -0.02287 0 0 2.53975 -2.45129 -0.00631 -0.07653 -2.44455 -0.38609 0 0 0 0 0 0.16156 0.00112 0 0 0 -0.41621 0 1.8394 -0.52618 0.92111 -0.48033
GLY_349 -2.14029 0.26657 2.6372 -4e-05 0 0 1.35305 -1.37109 -0 -0 -1.16531 -0.41512 0 0 0 0 0 0.01593 -0.1275 0 0 0 0.37267 0 0.83697 -0.16275 0.24218 0.34247
TYR_350 -8.21069 1.20259 2.84544 -0.60353 0.0451 0.31557 2.31089 -2.344 -0.00581 -0.06331 -1.64787 -0.24972 0 0 0 0 0 0.05901 0.01444 0.00977 0 2.15937 -0.22669 4e-05 1.2797 -0.06185 0.47822 -2.6933
ASN_351 -3.57575 0.24437 3.41299 -0.39873 0.12186 0.81635 1.55526 -1.81038 -0.00631 -0.07653 -0.74716 -0.93499 0 0 0 0 0 1.47817 0.28895 0.0224 0 1.62062 -0.94168 0 -0.93687 0.25095 3.74309 4.1266
VAL_352 -8.05016 3.07426 0.79123 -0.31533 0.78097 0.0769 0.49976 -1.95153 -0 -0 1.03906 -0.70835 0 0 0 0 0 8.10012 0.00993 0.17766 0.0206 0 0.92916 0 1.9342 5.97624 6.33704 18.7218
LYS_353 -3.22916 0.61828 2.83981 -0.34431 0.12708 0.23503 0.57692 -1.32967 -0 -0 0.6659 -0.32013 0 0 0 0 0 0.9646 0.62662 0.03868 1.61265 0 0.36514 0 -1.5107 6.38942 6.15376 14.4799
PHE_354 -8.88454 2.51044 1.15465 -0.70664 0.65359 0.27396 1.01209 -1.90609 -0.0147 -0.10276 -0.24672 -0.4051 0 0 0 0 0 0.95056 0.46169 0.74154 0 4.93219 0.35864 0 1.0402 2.99896 6.75178 11.5738
ASP_355 -3.65036 0.09076 4.58215 -0.10689 0.00186 0.30146 2.37007 -2.02647 -0 -0 -4.43023 -0.48194 0 0 0 -0.77458 0 0.83748 0.33073 0.01389 0 2.59716 -0.30327 0 -2.3716 1.98233 3.91924 2.88181
MET_356 -8.36863 0.94548 2.7665 -0.53354 0.13034 0.09434 1.61296 -2.01885 -0 -0 -1.44614 -0.07368 0 0 0 0 0 1.54007 -0.02455 0.20336 1.64229 0 0.02726 0 0.60916 -0.21585 1.79796 -1.3115
PHE_357 -11.0885 0.64978 3.17552 -0.56283 0.0722 0.23049 2.16876 -2.91202 -0 -0 -2.21212 0.08065 0 0 0 0 0 1.11507 0.00967 0.46674 0 2.33952 -0.34039 0 1.0402 -0.08102 1.82705 -4.02122
SER_358 -5.38862 0.4851 5.44773 -0.02697 0 0.04013 2.12505 -2.59697 -0.0036 -0.02471 -1.72073 -0.8478 0 0 0 -0.69074 0 0.13506 -0.04624 0.01529 1.04381 0 -0.05064 0.61756 -0.77834 -0.21566 0.6756 -1.80569
LYS_359 -6.00922 0.55625 6.50821 -0.539 0.31182 0.28027 2.97924 -2.71179 -0 -0 -3.98815 0.24054 0 0 -1.62014 0 0 0.06972 -0.09002 0.09473 2.3281 0 -0.0087 0 -1.5107 -0.29026 0.58458 -2.81452
ILE_360 -6.69421 1.12823 2.68573 -0.45202 0.31201 0.0974 2.42821 -2.05734 -0 -0 -1.11002 -0.03271 0 0 0 0 0 0.00919 0.28654 1.30213 0.43533 0 -0.58583 0 0.73287 -0.23184 1.01107 -0.73528
CYS_361 -5.23111 0.61561 2.65785 -0.04489 5e-05 0.01718 0.96009 -1.69889 -0.03448 -0.27786 -1.82323 -0.16007 0 0 0 0 0 0.00602 -0.02133 0.00992 0.29423 0 0.21486 0 3.6196 -0.40052 0.89823 -0.39875
VAL_362 -7.81014 0.90177 1.1687 -0.27501 0.17001 0.04846 1.36712 -1.8932 -0 -0 -0.62672 -0.13221 0 0 -0.62758 0 0 0.00456 0.32471 0.00268 0.24276 0 -0.10249 0 1.9342 -0.10394 0.38153 -5.02478
ASN_363 -5.59494 0.19888 4.73598 -0.16075 0.01458 0.22879 2.81373 -2.60252 -0.01884 -0.12302 -2.79257 -0.39556 0 0 -4.47777 0 0 0.00916 0.0549 0.06097 0 1.83751 0.36638 0 -0.93687 0.32347 0.34217 -6.11634
GLY_364 -1.90268 0.14451 2.57966 -0.00025 0 0 1.00601 -1.29366 -0.01164 -0.11316 -0.66595 -0.18561 0 0 0 0 0 0.00965 -0.04218 0 0 0 -1.51667 0 0.83697 0.17059 0.3056 -0.67881
ASP_365 -1.76503 0.0869 2.80931 -0.11562 0.01054 0.35523 1.21676 -1.23258 -0 -0 -1.03018 -0.42807 0 0 -0.65239 0 0 0.01611 -0.07889 0.02276 0 1.73144 0.0104 0 -2.3716 -0.20042 0.25633 -1.35901
ASP_366 -2.15706 0.14435 2.60626 -0.12599 0.02662 0.39201 0.3161 -1.19523 -0.04104 -0.27135 -0.51984 -0.25361 0 0 0 0 0 0.00564 -0.05532 0.01587 0 2.40176 -0.37636 0 -2.3716 -0.63801 0.21809 -1.87873
ALA_367 -5.58982 0.8034 3.45889 -0.02474 0 0 1.43765 -2.44767 -0.01164 -0.11316 -1.56914 -0.19213 0 0 0 0 0 0.00376 -0.00258 0 0 0 -0.1481 0 1.8394 -0.87864 0.23816 -3.19636
HIS_368 -7.94476 1.18853 6.76957 -0.53746 0.04888 0.42977 4.52212 -3.37642 -0.01228 -0.12954 -4.49813 -0.88949 0 0 -1.80064 0 0 0.00303 -0.0616 0.05892 0 1.49192 -0.05424 0 -0.45461 -0.79936 1.00917 -5.03662
PRO_369 -6.03266 0.87819 3.59577 -0.06828 0 0.0429 1.90915 -1.78023 -0 -0 -0.78238 0.58851 0 0 0 0 0 0.00469 -0.1362 0.08242 0.17557 0 -0.66509 0 -2.4119 -0.14745 1.25709 -3.48992
LEU_370 -9.7222 0.91516 3.52521 -0.72712 0.4478 0.33381 2.66584 -2.67604 -0 -0 -2.46127 0.01982 0 0 -1.09388 0 0 0.00598 0.01738 0.03789 1.01426 0 -0.25101 0 0.18072 0.05625 0.69441 -7.01698
TRP_371 -12.8459 1.45828 3.74916 -0.95454 0.05613 0.3964 3.29488 -3.46464 -0 -0 -1.69904 -0.27807 0 0 0 0 0 0.00662 0.2035 0.03903 0 2.32786 0.03223 0 1.6906 -0.18718 0.84944 -5.3253
LYS_372 -8.99283 0.9119 7.96825 -0.29379 0.02297 0.12024 3.32016 -3.65872 -0.03529 -0.18835 -2.92305 -0.05238 0 0 -0.65239 0 0 0.00356 0.07137 0.0972 1.75715 0 0.00811 0 -1.5107 -0.24115 0.82672 -3.44101
TRP_373 -14.9357 1.77091 7.58152 -1.2615 0.06234 0.44709 3.95555 -4.97811 -0 -1e-05 -3.94708 -0.37764 0 0 -0.38354 0 0 0.00576 -0.01319 0.02592 0 1.74713 -0.24698 0 1.6906 -0.07001 0.59013 -8.33681
MET_374 -10.8243 1.3464 4.60431 -0.37825 0.16022 0.08657 2.72712 -2.88247 -0.02279 -0.15256 -2.14059 0.0544 0 0 0 0 0 0.00621 -0.02647 0.11345 1.74929 0 -0.02159 0 0.60916 0.0692 0.614 -4.30868
LYS_375 -6.99861 0.85725 6.24263 -0.4642 0.09441 0.27951 2.58169 -2.8397 -0 -0 -1.63014 0.02626 0 0 0 0 0 0.00761 -0.08799 0.2823 1.38502 0 -0.01935 0 -1.5107 -0.21787 0.71237 -1.29949
ILE_376 -6.4315 0.69247 3.7701 -0.57005 0.3037 0.18682 1.70878 -2.19281 -0.01368 -0.10011 -1.03456 -0.09087 0 0 0 0 0 0.01666 -0.04644 0.06846 0.63562 0 0.2013 0 0.73287 -0.19641 0.63302 -1.72664
GLN_377 -8.23314 1.38215 7.60479 -0.67309 0.15666 0.72788 2.74054 -3.42733 -0.04401 -0.35217 -2.48002 -0.44572 0 0 0 0 0 0.03786 0.11924 0.08121 0 2.3075 -0.05912 0 -0.18838 -0.25775 1.12831 0.12542
PRO_378 -2.27802 0.46682 1.47232 -0.06694 0 0.04206 0.4299 -0.55477 -0 -0 0.25348 0.59034 0 0 0 0 0 0.01752 -0.01088 0.04034 0.15831 0 -0.67387 0 -2.4119 0.02912 1.17045 -1.32569
LYS_379 -3.77365 0.31143 3.54765 -0.32873 0.05319 0.20525 1.03661 -1.58946 -0 -0 0.06973 -0.35315 0 0 0 0 0 0.03051 0.29262 0.008 1.76662 0 0.24385 0 -1.5107 1.10483 0.44351 1.55811
GLY_380 -3.91954 0.29446 3.34897 -9e-05 0 0 1.4307 -1.81901 -0 -0 -1.23923 -0.31984 0 0 0 0 0 0.01658 -0.07694 0 0 0 0.61846 0 0.83697 1.72406 0.2287 1.12427
LYS_381 -5.21008 0.30591 4.93127 -0.31164 0.0568 0.15292 1.33083 -2.08107 -0 -0 -0.60481 0.05077 0 0 0 0 0 0.0163 0.01131 0.10142 1.91092 0 -0.07146 0 -1.5107 0.75451 0.25251 0.08571
GLY_382 -2.132 0.1155 2.1644 -0.00033 0 0 1.00438 -1.11178 -0 -0 -0.47138 -0.16879 0 0 -1.0751 0 0 0.00352 -0.10837 0 0 0 -1.07259 0 0.83697 -0.036 0.21334 -1.83821
ILE_383 -3.89749 0.18223 2.91051 -0.47728 0.32788 0.09419 1.58162 -1.77912 -0 -0 -0.18591 -0.12909 0 0 0 0 0 0.00795 0.18241 0.01499 0.61805 0 -0.49878 0 0.73287 0.23449 0.19967 0.11921
LEU_384 -3.55716 0.18949 2.00497 -0.51567 0.27965 0.15055 0.98025 -1.33808 -0 -0 -0.37227 -0.00362 0 0 0 0 0 0.01685 0.11028 0.03528 0.55324 0 -0.07201 0 0.18072 0.49476 0.30722 -0.55556
GLY_385 -3.35489 0.32776 3.57883 -0.00035 0 0 1.74365 -1.98951 -0.04354 -0.16454 -1.34306 -0.16644 0 0 0 0 0 0.01754 -0.03137 0 0 0 -1.51349 0 0.83697 0.39989 0.21352 -1.48902
ASN_386 -4.86499 0.37558 3.92212 -0.20201 0.03257 0.31726 1.63621 -1.89468 -0 -0 -0.47881 -0.42122 0 0 -1.0751 0 0 0.00768 -0.05866 0.08981 0 1.93734 -0.43387 0 -0.93687 -0.35055 0.20023 -2.19794
ALA_387 -2.82693 0.10654 1.97579 -0.02376 0 0 0.48147 -1.24992 -0 -0 -0.34001 -0.17675 0 0 0 0 0 0.00499 0.0673 0 0 0 -0.16628 0 1.8394 -0.7573 0.18498 -0.88048
ILE_388 -7.48713 0.88748 1.42745 -0.61151 0.30209 0.1173 2.29094 -1.88427 -0 -0 -1.09767 0.44581 0 0 -2.24571 0 0 0.02555 -0.05232 0.00904 0.92292 0 -0.49968 0 0.73287 -0.65049 0.54168 -6.82564
LYS_389 -4.14473 0.27732 2.86031 -0.51074 0.16754 0.33393 1.24148 -1.52137 -0 -0 -0.99944 -0.01301 0 0 0 0 0 0.04629 -0.05267 0.20519 1.76494 0 -0.17644 0 -1.5107 -0.38819 0.68473 -1.73557
TRP_390 -10.0074 1.56388 4.33556 -0.88615 0.04609 0.09493 2.4852 -3.08915 -0.03946 -0.25514 -0.42736 -0.73983 0 0 0 0 0 0.04288 0.03309 0.06027 0 1.70832 -0.33014 0 1.6906 0.35557 0.34308 -3.01513
ASN_391 -8.9081 1.14472 4.84326 -0.19678 0.00941 0.28 1.88074 -3.04438 -0.01943 -0.12195 -0.72106 -0.24147 0 0 0 0 0 0.36791 0.06306 0.04328 0 1.77348 -0.17069 0 -0.93687 0.39407 0.62108 -2.93971
PHE_392 -10.0122 0.85126 4.50072 -0.72017 0.23336 0.48475 2.9879 -3.01426 -0.01483 -0.15253 -3.26935 0.11971 0 0 -0.60454 0 0 1.03894 0.31832 0.35513 0 2.41129 0.22521 0 1.0402 0.05681 1.16014 -2.0042
THR_393 -6.57891 0.61447 4.67736 -0.22499 0.21632 0.10483 2.86651 -2.67381 -0.03447 -0.19107 -2.55548 -0.84388 0 0 -0.51987 0 0 0.36177 -0.01889 0.27439 2.20537 0 -0.01371 2.31462 -1.0874 0.10888 0.96236 -0.03557
LYS_394 -8.29017 0.77776 7.72964 -0.75286 0.254 0.82889 3.85645 -3.13825 -0 -0 -2.66629 -0.0517 0 0 -0.60454 0 0 0.32937 -0.00983 0.13571 2.53362 0 0.36057 0 -1.5107 0.08779 0.59872 0.46819
PHE_395 -9.41227 0.74305 3.77275 -0.55608 0.0724 0.24523 3.64385 -2.6856 -0.01295 -0.04319 -2.87667 -0.09837 0 0 0 0 0 0.54917 -0.07738 0.24046 0 2.62432 -0.20889 0 1.0402 0.14427 0.56842 -2.32728
GLY_396 -4.66163 0.48627 4.58933 -0.0004 0 0 2.86758 -2.42299 -0 -0 -3.76979 -0.34322 0 0 0 0 0 0.02148 -0.06582 0 0 0 1.07496 0 0.83697 0.8524 0.45005 -0.08481
HIS_D_397 -10.8996 0.85769 7.37483 -0.40722 0.02491 0.48391 2.94464 -3.85475 -0.02621 -0.1351 -2.283 -0.34989 0 0 0 0 0 0.01273 -0.02748 0.04444 0 2.59141 0.01624 0 -0.45461 0.76517 0.61749 -2.70442
ARG_398 -11.056 1.4656 8.03084 -0.79887 0.09679 0.57543 4.64892 -3.79589 -0.00021 -0.00077 -3.61096 0.98869 0 0 -0.66729 0 0 0.01032 0.16878 0.82998 2.85875 0 0.19802 0 -1.2888 0.06351 1.10926 -0.17395
LEU_399 -8.12774 1.00227 2.99195 -0.51585 0.27155 0.12622 1.64089 -2.53957 -0.00617 -0.04123 -1.17837 0.3431 0 0 0 0 0 0.00556 -0.08187 0.20189 0.28639 0 0.01688 0 0.18072 0.10274 1.18054 -4.14011
SER_400 -4.4544 0.60537 4.41813 -0.02908 0.00628 0.02633 1.53166 -1.94632 -0.01221 -0.10413 -0.64407 -0.14901 0 0 -0.64873 0 0 0.02481 -0.04566 0.00118 0.68216 0 -0.14132 0.60076 -0.77834 -0.17746 0.81015 -0.42391
THR_401 -7.80971 0.98568 5.67458 -0.14222 0.07234 0.1202 3.70822 -3.09308 -0 -0 -4.95825 -0.28515 0 0 -1.37278 0 0 0.01073 -0.0731 0.32651 0.99215 0 1.54561 4.29727 -1.0874 1.25172 0.82051 0.98382
VAL_402 -7.65382 1.04875 5.08766 -0.26602 0.14688 0.05545 2.80049 -2.89127 -0 -0 -2.45549 -0.35166 0 0 0 0 0 0.02326 0.02279 0.01257 0.29655 0 -0.78142 0 1.9342 1.51341 1.42308 -0.03458
PRO_403 -6.34192 1.21378 2.69748 -0.17667 0.00015 0.12154 1.2768 -1.29648 -0 -0 -1.68558 0.1359 0 0 -0.66729 0 0 0.04722 -0.02286 0.00634 1.01015 0 -1.10456 0 -2.4119 -0.31629 1.1226 -6.39159
HIS_D_404 -7.71062 0.69398 5.94436 -0.74664 0.04943 0.90459 1.55099 -3.00035 -0.01664 -0.08792 -1.44386 -0.78041 0 0 0 0 0 0.01106 0.03209 0.07353 0 2.62414 -0.3866 0 -0.45461 0.95205 0.37615 -1.41527
ARG_405 -5.97307 0.33382 6.95456 -0.68561 0.154 0.30654 3.18099 -2.81242 -0.01357 -0.07693 -3.17735 0.51288 0 0 0 -1.04135 0 0.04387 -0.02066 0.05697 2.79109 0 -0.06364 0 -1.2888 1.3509 0.42788 0.96009
GLN_406 -5.57821 0.31194 5.14306 -0.74306 0.16159 0.58544 1.95862 -2.48006 -0 -0 -1.07925 -0.39184 0 0 -0.69201 0 0 0.03735 0.25044 0.02663 0 2.84962 0.21492 0 -0.18838 0.31897 0.48846 1.19425
GLU_407 -5.29976 0.2736 6.68916 -0.38339 0.08778 0.67646 3.13216 -2.61348 -0 -0 -5.20141 -0.74461 0 0 -1.21188 -1.04135 0 0.20894 0.24178 0.03341 0 3.65478 0.02392 0 -2.7348 0.21267 0.51727 -3.47874
ARG_408 -4.51586 0.37931 3.04168 -0.61068 0.08789 0.34059 0.71508 -1.60478 -0.00816 -0.12221 -0.16207 0.67816 0 0 0 0 0 0.03086 -0.00294 0.13192 2.25446 0 -0.02617 0 -1.2888 -0.16259 0.66903 -0.17531
LEU_409 -7.77697 1.29978 2.66331 -0.46597 0.25564 0.07938 1.71542 -2.26734 -0.00816 -0.12221 -1.2693 0.224 0 0 -0.2387 0 0 0.01368 0.03849 0.24454 0.39885 0 -0.3054 0 0.18072 -0.12364 0.92576 -4.53814
ARG_410 -8.58624 1.79666 8.30727 -0.89729 0.25214 0.63 2.61389 -3.54023 -0 -0 -2.52755 0.40967 0 0 -1.41279 0 0 0.00482 0.01533 0.43348 2.3098 0 -0.05279 0 -1.2888 0.00244 1.58738 0.0572
GLY_411 -1.7442 0.54204 2.05064 -0.00034 0 0 0.5544 -0.91253 -0 -0 -0.55533 -0.19328 0 0 -0.44702 0 0 0.00526 -0.01061 0 0 0 -1.52637 0 0.83697 0.14424 1.16697 -0.08917
GLU_412 -4.75311 0.55663 5.43651 -0.26864 0.03674 0.29735 2.28279 -2.14513 -0.01013 -0.04568 -2.69512 -0.19829 0 0 0 -0.42568 0 0.00873 0.09794 0.02057 0 2.86583 -0.02887 0 -2.7348 -0.2251 0.30018 -1.62728
ALA_413 -2.94326 0.30344 2.25313 -0.02542 0.00096 0 0.64869 -1.27285 -0.00747 -0.04778 0.1771 -0.38243 0 0 0 0 0 0.01568 -0.16692 0 0 0 -0.25087 0 1.8394 -0.43053 0.39381 0.10469
LEU_414 -2.63921 0.29275 2.26051 -0.52317 0.23392 0.1549 0.48811 -1.02773 -0 -0 -0.28693 0.08999 0 0 0 0 0 0.00453 0.00188 0.06431 0.13923 0 -0.12298 0 0.18072 -0.40227 0.35207 -0.73936
ARG_415 -5.22732 0.36033 6.31432 -0.56897 0.1025 0.32247 3.17362 -2.6671 -0.00999 -0.04108 -3.53393 0.06996 0 0 0 -0.42568 0 0.00909 0.14978 0.03657 2.27382 0 -0.18739 0 -1.2888 -0.36426 0.73944 -0.76263
THR_416 -5.37452 1.09244 4.70125 -0.10101 0.06168 0.03951 1.43893 -2.31121 -0.00014 -0.00463 -1.88474 -0.20568 0 0 -0.36673 0 0 0.00791 0.03811 0.00159 0.69515 0 0.54781 2.3505 -1.0874 3.37717 1.51461 4.53058
HIS_417 -8.56693 1.3031 7.74001 -0.53229 0.00632 0.55019 3.24944 -3.61999 -1e-05 -3e-05 -1.33587 -0.93651 0 0 -1.0938 0 0 0.00595 0.12386 0.20212 0 3.13768 -0.09964 0 -0.45461 3.18996 2.88623 5.75515
GLY_418 -2.98954 0.41953 3.24004 -6e-05 0 0 1.20099 -1.64964 -0.00747 -0.04778 -1.43214 -0.43023 0 0 0 0 0 0.02525 -0.02983 0 0 0 0.24341 0 0.83697 -0.29113 2.10651 1.19488
GLY_419 -1.97453 0.29068 2.43526 -0.0003 0 0 1.04476 -1.2378 -1e-05 -3e-05 -1.17856 -0.15894 0 0 0 0 0 0.00658 -0.09597 0 0 0 -1.2901 0 0.83697 0.2083 0.40087 -0.71283
ALA_420 -3.66578 0.83875 3.15065 -0.0222 0 0 1.95044 -1.83649 -0.00466 -0.02064 -1.47083 -0.39974 0 0 -0.57737 0 0 0.02515 0.08835 0 0 0 -0.51929 0 1.8394 0.2585 1.10213 0.73635
PRO_421 -7.46465 1.76528 4.36257 -0.06705 0 0.04358 2.08698 -1.8217 -0.00224 -0.0082 -1.13947 0.59473 0 0 0 0 0 0.00944 -0.01878 0.1029 0.18759 0 -0.56446 0 -2.4119 0.15461 1.38201 -2.80875
GLY_422 -3.60133 0.53063 3.9153 -4e-05 0 0 2.09493 -1.97104 -0 -0 -1.67997 -0.41634 0 0 -0.77556 0 0 0.01635 -0.23328 0 0 0 0.37611 0 0.83697 0.36363 0.71314 0.1695
ASP_423 -3.68947 0.62158 5.53225 -0.10545 0.00914 0.31614 3.014 -2.4633 -0 -3e-05 -3.93333 -0.2914 0 0 -0.57737 0 0 0.01919 -0.07836 0.02495 0 1.85608 0.00072 0 -2.3716 0.00884 0.55136 -1.55607
ARG_424 -8.27322 0.94731 6.97807 -1.34546 0.26324 1.29155 3.3394 -3.44038 -0.0211 -0.09666 -1.96019 -0.88349 0 0 0 0 0 0.03015 -0.09897 0.09457 3.46316 0 -0.14516 0 -1.2888 -0.49034 0.8251 -0.81123
GLU_425 -5.92846 0.76634 5.67433 -0.20988 0.02338 0.27062 2.89484 -2.59779 -0.01757 -0.17019 -3.29603 -0.54867 0 0 0 -1.33394 0 0.0094 -0.044 0.16743 0 4.23086 -0.28103 0 -2.7348 -0.61294 0.63612 -3.102
GLY_426 -2.11176 0.65621 2.79859 -5e-05 0 0 1.06554 -1.28334 -0 -0 -0.33068 -0.3883 0 0 0 0 0 0.01182 0.20393 0 0 0 -0.1954 0 0.83697 5.36206 0.89267 7.51826
PRO_427 -5.20512 0.82411 3.75475 -0.08711 0.00018 0.05426 1.60687 -1.51829 -0.03169 -0.16233 -0.99225 0.67882 0 0 0 0 0 0.01888 -0.03301 0.00775 0.34496 0 0.04257 0 -2.4119 5.71731 1.40337 4.01213
ALA_428 -5.27799 1.03357 4.07068 -0.01975 0 0 2.88561 -2.51908 -0 -0 -2.4967 -0.31051 0 0 0 0 0 0.01028 -0.03539 0 0 0 -0.13936 0 1.8394 0.61203 2.10049 1.75328
PRO_429 -5.98443 1.69257 3.36313 -0.07849 0 0.04772 1.94464 -1.80346 -0 -0 -1.73221 0.63253 0 0 0 0 0 0.01681 -0.19399 0.00188 0.40905 0 -0.60392 0 -2.4119 0.48239 1.63422 -2.58345
LEU_430 -6.05117 0.95362 3.43091 -0.65958 0.17732 0.23258 2.50418 -2.10195 -0 -0 -2.82084 0.0836 0 0 -1.08803 0 0 0.0496 0.03134 0.01308 0.72653 0 -0.12009 0 0.18072 -0.02985 0.4871 -4.00093
PHE_431 -10.1315 1.6853 2.60859 -0.66709 0.04467 0.36708 1.6102 -2.40928 -0.03169 -0.16233 -0.13826 0.18759 0 0 0 0 0 0.01318 0.0565 0.00782 0 2.04521 -0.13147 0 1.0402 0.30969 0.48859 -3.20696
LEU_432 -9.83921 1.55512 1.25426 -0.67809 0.24275 0.26421 1.31569 -2.10324 -0.0179 -0.13253 0.02397 0.09574 0 0 0 0 0 0.0055 0.00761 0.22558 1.68366 0 -0.23044 0 0.18072 0.05329 1.07848 -5.01482
ALA_433 -4.37462 1.01354 1.29616 -0.02016 0 0 1.12958 -1.4943 -0.00123 -0.02221 -0.46277 -0.29088 0 0 0 0 0 0.01894 -0.03908 0 0 0 0.49273 0 1.8394 3.12227 2.0395 4.24687
PRO_434 -6.20564 1.72432 3.92098 -0.13392 0.00026 0.09455 1.85173 -1.83914 -0 -0 -2.25041 0.25731 0 0 0 0 0 0.01695 -0.02945 0.01062 0.2435 0 -1.10702 0 -2.4119 2.89291 1.96485 -0.9995
GLN_435 -2.56706 0.09824 1.83519 -0.78328 0.41326 1.19509 0.65351 -0.97974 -0 -0 -0.82133 -2.55195 0 0 0 0 0 0.00957 0.07568 0.0524 0 2.93542 0.23716 0 -0.18838 2.86219 1.43703 3.91299
VAL_436 -5.33076 1.02157 2.33182 -0.25593 0.18853 0.04255 1.61347 -1.83988 -0.00498 -0.0282 -1.82966 -0.10478 0 0 0 0 0 0.00839 -0.04679 0.11666 0.227 0 -0.1134 0 1.9342 3.49437 1.04514 2.4693
CYS_437 -6.57214 0.57094 2.58362 -0.07401 0.02993 0.07659 2.27823 -1.71432 -0.03293 -0.24965 -1.70028 -0.58005 0 0 0 0 0 0.00681 -0.00528 0.0516 0.73636 0 0.37817 0 3.6196 0.80808 0.68854 0.89981
GLY_438 -1.50065 0.49033 2.12604 -4e-05 0 0 1.15657 -1.02667 -0 -0 0.03372 -0.39096 0 0 0 0 0 0.0056 -0.11847 0 0 0 0.25269 0 0.83697 6.27979 1.1188 9.26371
PRO_439 -4.2668 0.74522 2.08667 -0.08311 0 0.0496 0.48864 -0.94271 -0 -0 -0.30307 0.5598 0 0 0 0 0 0.01353 -0.09711 0.00448 0.46869 0 -0.55422 0 -2.4119 5.62174 1.20447 2.58392
ALA_440 -4.06106 0.29495 2.29567 -0.02466 0 0 1.72109 -1.81242 -0.01502 -0.11712 -0.98248 -0.1852 0 0 0 0 0 0.0033 0.00946 0 0 0 -0.16009 0 1.8394 -0.54307 0.50583 -1.23144
ARG_441 -5.74027 0.38241 5.80559 -0.6514 0.09462 0.35398 2.65539 -2.60745 -0.02162 -0.13831 -2.73404 0.6801 0 0 -0.72614 0 0 0.01428 0.02239 0.09136 2.48797 0 -0.02449 0 -1.2888 -0.67813 0.37698 -1.64559
ALA_442 -2.59082 0.45881 1.37795 -0.02903 0.00946 0 0.27178 -0.96546 -0 -0 0.28654 -0.44293 0 0 0 0 0 0.01161 0.34498 0 0 0 0.49837 0 1.8394 1.18835 0.85839 3.11739
PRO_443 -4.1568 0.38964 2.89858 -0.19142 0.00326 0.1362 1.13712 -1.39116 -0 -0 -1.53196 0.0543 0 0 -0.72614 0 0 0.01141 0.00741 0.00192 0.33335 0 -0.78844 0 -2.4119 1.26889 0.77736 -4.17838
ALA_444 -4.79483 0.49197 2.54993 -0.02364 0 0 0.8782 -1.97878 -0 -0 -0.2437 -0.14867 0 0 0 0 0 0.0054 -0.01176 0 0 0 -0.18092 0 1.8394 -0.53399 0.39361 -1.75778
HIS_D_445 -4.01627 0.3134 4.09684 -0.5768 0.01514 0.46746 1.54478 -1.98633 -0.02988 -0.22208 -0.94974 -0.31542 0 0 0 0 0 0.01148 0.01771 0.00112 0 1.5747 -0.22707 0 -0.45461 0.83802 0.60316 0.70562
ALA_446 -4.06647 0.55458 1.0623 -0.02385 0 0 0.84341 -1.31803 -0 -0 -0.17816 -0.37513 0 0 0 0 0 0.01051 -0.08617 0 0 0 -0.37538 0 1.8394 0.86986 0.53012 -0.713
LEU_447 -7.58015 1.33059 1.49469 -0.56135 0.38341 0.17408 0.75107 -1.88867 -0 -0 0.16 0.06309 0 0 0 0 0 0.00421 0.00459 0.07571 0.23574 0 0.01643 0 0.18072 -0.41092 0.4662 -5.10056
GLY_448 -2.63172 0.31944 3.15217 -4e-05 0 0 1.54243 -1.65156 -0.01421 -0.07008 -1.90504 -0.42556 0 0 0 0 0 0.00649 -0.0957 0 0 0 0.42746 0 0.83697 0.04848 0.41356 -0.0469
ALA_449 -1.12883 0.19017 1.33379 -0.03054 0.01171 0 0.13138 -0.71078 -0.01047 -0.08511 -0.17963 -0.49242 0 0 0 0 0 0.00878 -0.01856 0 0 0 -0.08441 0 1.8394 0.29654 0.18431 1.25532
PHE_450 -6.55962 0.83125 2.25066 -0.5555 0.0216 -0.07188 2.32581 -1.9402 -0.01421 -0.07008 -1.03624 -0.33228 0 0 0 0 0 0.01726 0.17118 3e-05 0 1.8641 -0.37296 0 1.0402 0.44564 0.32019 -1.66504
HIS_451 -3.03188 0.50482 1.97602 -0.45854 0.01421 0.55208 1.23787 -1.07363 -0 -0 -1.35036 -0.22097 0 0 -0.4598 0 0 0.04631 -0.03894 0.0652 0 2.18301 -0.11148 0 -0.45461 -0.01187 0.44746 -0.18511
ARG_452 -3.93918 0.39044 3.89043 -0.85807 0.13607 0.62393 1.82972 -1.74577 -0 -0 -0.81365 -0.18833 0 0 -0.4598 0 0 0.05125 -0.00398 0.03661 1.72375 0 -0.22396 0 -1.2888 -0.24461 0.52287 -0.56108
HIS_453 -3.43411 0.28466 2.15903 -0.82826 0.02573 0.95548 0.74878 -1.16389 -0 -0 -0.57807 -2.77042 0 0 0 0 0 0.00421 -0.02885 0.07197 0 2.00374 -0.12152 0 -0.45461 -0.23316 0.50861 -2.85069
SER:CtermProteinFull_454 -2.46364 0.2103 2.62057 -0.07979 0.01668 0.1535 0.67971 -1.16517 -0.00123 -0.02221 -0.67482 -1.07767 0 0 0 0 0 0.07822 0 0.02634 0.08735 0 0 1.94395 -0.77834 -0.257 0.39416 -0.30909
VRT_455 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.0972 0 0 0 0 0 0 0 0 0 58.0972
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

