REMARK ID 482 DOMAINID 690 MODEL 1 T1020
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 247.634 tmscore: 0.81664 3m74A_204 prob: 99.95 ident: 11.67
ATOM      1  N   LEU A   1     -16.660  -9.503  -7.192  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -17.211  -9.006  -8.449  1.00  3.890          C  
ATOM      3  C   LEU A   1     -18.701  -9.356  -8.544  1.00  3.890          C  
ATOM      4  O   LEU A   1     -19.148 -10.255  -7.832  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -16.478  -9.643  -9.651  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -14.961  -9.413  -9.793  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -14.459 -10.210 -10.991  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -14.664  -7.947 -10.001  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -15.687  -9.245  -7.117  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -17.173  -9.102  -6.420  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -16.748 -10.510  -7.162  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -17.071  -7.935  -8.461  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -16.643 -10.721  -9.617  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -16.921  -9.282 -10.548  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -14.450  -9.767  -8.909  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -13.390 -10.056 -11.095  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -14.660 -11.264 -10.828  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -14.959  -9.880 -11.902  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -13.599  -7.802 -10.117  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -15.167  -7.610 -10.905  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -14.997  -7.361  -9.153  1.00  6.540          H  
ATOM     22  N   PRO A   2     -19.500  -8.638  -9.359  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -20.894  -8.927  -9.656  1.00  3.890          C  
ATOM     24  C   PRO A   2     -21.035 -10.324 -10.238  1.00  3.890          C  
ATOM     25  O   PRO A   2     -20.132 -10.794 -10.937  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -21.258  -7.848 -10.682  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -20.303  -6.708 -10.393  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -19.026  -7.357  -9.937  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -21.495  -8.825  -8.736  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -21.162  -8.251 -11.709  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -22.312  -7.561 -10.567  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -20.159  -6.104 -11.308  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -20.733  -6.036  -9.635  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -18.341  -7.500 -10.768  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -18.623  -6.700  -9.167  1.00  7.000          H  
ATOM     36  N   LYS A   3     -22.169 -10.964  -9.960  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -22.515 -12.314 -10.429  1.00  3.890          C  
ATOM     38  C   LYS A   3     -22.395 -12.571 -11.940  1.00  3.890          C  
ATOM     39  O   LYS A   3     -22.405 -13.724 -12.370  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -23.943 -12.650  -9.985  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -25.042 -11.813 -10.667  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -26.430 -12.158 -10.123  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -27.523 -11.352 -10.827  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -28.880 -11.653 -10.282  1.00  5.450          N  
ATOM     45  H   LYS A   3     -22.835 -10.489  -9.366  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -21.836 -13.010  -9.935  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -24.146 -13.700 -10.197  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -24.030 -12.511  -8.909  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -24.847 -10.751 -10.519  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -25.037 -12.012 -11.740  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -26.621 -13.222 -10.270  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -26.468 -11.945  -9.054  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -27.318 -10.290 -10.698  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -27.509 -11.587 -11.891  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -29.570 -11.101 -10.772  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -29.086 -12.635 -10.407  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -28.908 -11.427  -9.297  1.00  6.540          H  
ATOM     58  N   ASP A   4     -22.310 -11.516 -12.743  1.00  3.890          N  
ATOM     59  CA  ASP A   4     -22.209 -11.617 -14.178  1.00  3.890          C  
ATOM     60  C   ASP A   4     -21.006 -10.871 -14.768  1.00  3.870          C  
ATOM     61  O   ASP A   4     -20.955 -10.636 -15.980  1.00  3.780          O  
ATOM     62  CB  ASP A   4     -23.528 -11.129 -14.748  1.00  5.450          C  
ATOM     63  CG  ASP A   4     -23.818  -9.724 -14.272  1.00  5.450          C  
ATOM     64  OD1 ASP A   4     -23.001  -9.187 -13.533  1.00  5.450          O  
ATOM     65  OD2 ASP A   4     -24.851  -9.199 -14.603  1.00  5.450          O  
ATOM     66  H   ASP A   4     -22.335 -10.570 -12.361  1.00  4.670          H  
ATOM     67  HA  ASP A   4     -22.098 -12.670 -14.435  1.00  4.670          H  
ATOM     68 1HB  ASP A   4     -23.490 -11.140 -15.838  1.00  6.540          H  
ATOM     69 2HB  ASP A   4     -24.334 -11.791 -14.432  1.00  6.540          H  
ATOM     70  N   GLU A   5     -20.033 -10.527 -13.922  1.00  3.760          N  
ATOM     71  CA  GLU A   5     -18.824  -9.832 -14.363  1.00  3.550          C  
ATOM     72  C   GLU A   5     -17.787 -10.836 -14.859  1.00  2.730          C  
ATOM     73  O   GLU A   5     -17.817 -12.009 -14.478  1.00  2.750          O  
ATOM     74  CB  GLU A   5     -18.290  -8.952 -13.238  1.00  5.050          C  
ATOM     75  CG  GLU A   5     -17.081  -8.100 -13.581  1.00  5.050          C  
ATOM     76  CD  GLU A   5     -17.352  -7.154 -14.725  1.00  5.050          C  
ATOM     77  OE1 GLU A   5     -18.014  -6.165 -14.545  1.00  5.050          O  
ATOM     78  OE2 GLU A   5     -16.970  -7.508 -15.819  1.00  5.050          O  
ATOM     79  H   GLU A   5     -20.137 -10.749 -12.927  1.00  4.510          H  
ATOM     80  HA  GLU A   5     -19.087  -9.182 -15.199  1.00  4.260          H  
ATOM     81 1HB  GLU A   5     -19.080  -8.282 -12.921  1.00  6.060          H  
ATOM     82 2HB  GLU A   5     -18.051  -9.585 -12.400  1.00  6.060          H  
ATOM     83 1HG  GLU A   5     -16.850  -7.517 -12.702  1.00  6.060          H  
ATOM     84 2HG  GLU A   5     -16.212  -8.716 -13.788  1.00  6.060          H  
ATOM     85  N   VAL A   6     -16.886 -10.392 -15.737  1.00  2.550          N  
ATOM     86  CA  VAL A   6     -15.864 -11.281 -16.273  1.00  2.310          C  
ATOM     87  C   VAL A   6     -14.420 -10.775 -16.108  1.00  1.890          C  
ATOM     88  O   VAL A   6     -13.955  -9.869 -16.821  1.00  1.630          O  
ATOM     89  CB  VAL A   6     -16.211 -11.588 -17.755  1.00  3.330          C  
ATOM     90  CG1 VAL A   6     -17.483 -12.423 -17.831  1.00  3.330          C  
ATOM     91  CG2 VAL A   6     -16.457 -10.279 -18.530  1.00  3.330          C  
ATOM     92  H   VAL A   6     -16.901  -9.392 -15.982  1.00  3.060          H  
ATOM     93  HA  VAL A   6     -15.935 -12.225 -15.731  1.00  2.770          H  
ATOM     94  HB  VAL A   6     -15.413 -12.153 -18.202  1.00  4.000          H  
ATOM     95 1HG1 VAL A   6     -17.715 -12.641 -18.872  1.00  4.000          H  
ATOM     96 2HG1 VAL A   6     -17.338 -13.355 -17.287  1.00  4.000          H  
ATOM     97 3HG1 VAL A   6     -18.317 -11.877 -17.390  1.00  4.000          H  
ATOM     98 1HG2 VAL A   6     -16.705 -10.515 -19.563  1.00  4.000          H  
ATOM     99 2HG2 VAL A   6     -17.288  -9.737 -18.078  1.00  4.000          H  
ATOM    100 3HG2 VAL A   6     -15.595  -9.654 -18.517  1.00  4.000          H  
ATOM    101  N   TRP A   7     -13.684 -11.414 -15.197  1.00  1.990          N  
ATOM    102  CA  TRP A   7     -12.339 -10.955 -14.902  1.00  1.850          C  
ATOM    103  C   TRP A   7     -11.283 -11.099 -16.026  1.00  1.450          C  
ATOM    104  O   TRP A   7     -10.292 -10.357 -15.981  1.00  1.410          O  
ATOM    105  CB  TRP A   7     -11.818 -11.562 -13.609  1.00  2.650          C  
ATOM    106  CG  TRP A   7     -11.671 -13.005 -13.596  1.00  2.650          C  
ATOM    107  CD1 TRP A   7     -10.596 -13.738 -14.006  1.00  2.650          C  
ATOM    108  CD2 TRP A   7     -12.642 -13.941 -13.120  1.00  2.650          C  
ATOM    109  NE1 TRP A   7     -10.842 -15.068 -13.815  1.00  2.650          N  
ATOM    110  CE2 TRP A   7     -12.090 -15.211 -13.270  1.00  2.650          C  
ATOM    111  CE3 TRP A   7     -13.919 -13.807 -12.579  1.00  2.650          C  
ATOM    112  CZ2 TRP A   7     -12.771 -16.346 -12.897  1.00  2.650          C  
ATOM    113  CZ3 TRP A   7     -14.601 -14.940 -12.203  1.00  2.650          C  
ATOM    114  CH2 TRP A   7     -14.044 -16.180 -12.357  1.00  2.650          C  
ATOM    115  H   TRP A   7     -14.097 -12.177 -14.668  1.00  2.390          H  
ATOM    116  HA  TRP A   7     -12.440  -9.905 -14.680  1.00  2.220          H  
ATOM    117 1HB  TRP A   7     -10.868 -11.125 -13.366  1.00  3.180          H  
ATOM    118 2HB  TRP A   7     -12.483 -11.303 -12.807  1.00  3.180          H  
ATOM    119  HD1 TRP A   7      -9.679 -13.325 -14.421  1.00  3.180          H  
ATOM    120  HE1 TRP A   7     -10.204 -15.824 -14.035  1.00  3.180          H  
ATOM    121  HE3 TRP A   7     -14.370 -12.832 -12.452  1.00  3.180          H  
ATOM    122  HZ2 TRP A   7     -12.344 -17.342 -13.009  1.00  3.180          H  
ATOM    123  HZ3 TRP A   7     -15.600 -14.823 -11.781  1.00  3.180          H  
ATOM    124  HH2 TRP A   7     -14.611 -17.057 -12.049  1.00  3.180          H  
ATOM    125  N   PRO A   8     -11.429 -12.008 -17.048  1.00  1.320          N  
ATOM    126  CA  PRO A   8     -10.545 -12.140 -18.201  1.00  1.290          C  
ATOM    127  C   PRO A   8     -10.499 -10.871 -19.052  1.00  1.100          C  
ATOM    128  O   PRO A   8      -9.610 -10.721 -19.899  1.00  1.350          O  
ATOM    129  CB  PRO A   8     -11.133 -13.319 -18.979  1.00  1.940          C  
ATOM    130  CG  PRO A   8     -11.879 -14.120 -17.958  1.00  1.940          C  
ATOM    131  CD  PRO A   8     -12.458 -13.112 -17.030  1.00  1.940          C  
ATOM    132  HA  PRO A   8      -9.543 -12.402 -17.841  1.00  1.550          H  
ATOM    133 1HB  PRO A   8     -11.777 -12.944 -19.788  1.00  2.320          H  
ATOM    134 2HB  PRO A   8     -10.325 -13.889 -19.458  1.00  2.320          H  
ATOM    135 1HG  PRO A   8     -12.647 -14.737 -18.450  1.00  2.320          H  
ATOM    136 2HG  PRO A   8     -11.195 -14.816 -17.445  1.00  2.320          H  
ATOM    137 1HD  PRO A   8     -13.379 -12.799 -17.478  1.00  2.320          H  
ATOM    138 2HD  PRO A   8     -12.585 -13.584 -16.067  1.00  2.320          H  
ATOM    139  N   PHE A   9     -11.503 -10.002 -18.861  1.00  0.970          N  
ATOM    140  CA  PHE A   9     -11.626  -8.753 -19.580  1.00  1.120          C  
ATOM    141  C   PHE A   9     -11.314  -7.600 -18.640  1.00  1.050          C  
ATOM    142  O   PHE A   9     -10.682  -6.621 -19.021  1.00  1.080          O  
ATOM    143  CB  PHE A   9     -13.025  -8.639 -20.136  1.00  1.510          C  
ATOM    144  CG  PHE A   9     -13.317  -9.729 -21.114  1.00  1.510          C  
ATOM    145  CD1 PHE A   9     -13.815 -10.940 -20.672  1.00  1.510          C  
ATOM    146  CD2 PHE A   9     -13.110  -9.552 -22.465  1.00  1.510          C  
ATOM    147  CE1 PHE A   9     -14.097 -11.953 -21.546  1.00  1.510          C  
ATOM    148  CE2 PHE A   9     -13.393 -10.568 -23.353  1.00  1.510          C  
ATOM    149  CZ  PHE A   9     -13.887 -11.771 -22.890  1.00  1.510          C  
ATOM    150  H   PHE A   9     -12.221 -10.188 -18.165  1.00  1.160          H  
ATOM    151  HA  PHE A   9     -10.920  -8.747 -20.395  1.00  1.340          H  
ATOM    152 1HB  PHE A   9     -13.740  -8.690 -19.325  1.00  1.810          H  
ATOM    153 2HB  PHE A   9     -13.150  -7.682 -20.632  1.00  1.810          H  
ATOM    154  HD1 PHE A   9     -13.975 -11.082 -19.615  1.00  1.810          H  
ATOM    155  HD2 PHE A   9     -12.721  -8.600 -22.829  1.00  1.810          H  
ATOM    156  HE1 PHE A   9     -14.489 -12.901 -21.173  1.00  1.810          H  
ATOM    157  HE2 PHE A   9     -13.229 -10.423 -24.420  1.00  1.810          H  
ATOM    158  HZ  PHE A   9     -14.111 -12.574 -23.591  1.00  1.810          H  
ATOM    159  N   LEU A  10     -11.703  -7.728 -17.373  1.00  1.230          N  
ATOM    160  CA  LEU A  10     -11.442  -6.685 -16.378  1.00  1.380          C  
ATOM    161  C   LEU A  10      -9.950  -6.322 -16.361  1.00  1.140          C  
ATOM    162  O   LEU A  10      -9.567  -5.146 -16.369  1.00  1.080          O  
ATOM    163  CB  LEU A  10     -11.868  -7.223 -15.006  1.00  1.870          C  
ATOM    164  CG  LEU A  10     -11.679  -6.365 -13.788  1.00  1.870          C  
ATOM    165  CD1 LEU A  10     -12.474  -5.119 -13.918  1.00  1.870          C  
ATOM    166  CD2 LEU A  10     -12.109  -7.168 -12.535  1.00  1.870          C  
ATOM    167  H   LEU A  10     -12.259  -8.539 -17.100  1.00  1.480          H  
ATOM    168  HA  LEU A  10     -12.025  -5.808 -16.648  1.00  1.660          H  
ATOM    169 1HB  LEU A  10     -12.919  -7.515 -15.061  1.00  2.250          H  
ATOM    170 2HB  LEU A  10     -11.280  -8.097 -14.835  1.00  2.250          H  
ATOM    171  HG  LEU A  10     -10.637  -6.099 -13.698  1.00  2.250          H  
ATOM    172 1HD1 LEU A  10     -12.307  -4.529 -13.045  1.00  2.250          H  
ATOM    173 2HD1 LEU A  10     -12.154  -4.557 -14.782  1.00  2.250          H  
ATOM    174 3HD1 LEU A  10     -13.533  -5.359 -14.009  1.00  2.250          H  
ATOM    175 1HD2 LEU A  10     -11.963  -6.560 -11.644  1.00  2.250          H  
ATOM    176 2HD2 LEU A  10     -13.164  -7.437 -12.624  1.00  2.250          H  
ATOM    177 3HD2 LEU A  10     -11.517  -8.076 -12.447  1.00  2.250          H  
ATOM    178  N   LEU A  11      -9.112  -7.353 -16.443  1.00  1.150          N  
ATOM    179  CA  LEU A  11      -7.654  -7.237 -16.424  1.00  1.300          C  
ATOM    180  C   LEU A  11      -7.068  -6.421 -17.575  1.00  1.160          C  
ATOM    181  O   LEU A  11      -5.900  -6.034 -17.526  1.00  1.450          O  
ATOM    182  CB  LEU A  11      -7.010  -8.639 -16.435  1.00  1.760          C  
ATOM    183  CG  LEU A  11      -7.193  -9.539 -17.726  1.00  1.760          C  
ATOM    184  CD1 LEU A  11      -6.089  -9.296 -18.782  1.00  1.760          C  
ATOM    185  CD2 LEU A  11      -7.162 -10.990 -17.303  1.00  1.760          C  
ATOM    186  H   LEU A  11      -9.523  -8.294 -16.436  1.00  1.380          H  
ATOM    187  HA  LEU A  11      -7.379  -6.747 -15.490  1.00  1.560          H  
ATOM    188 1HB  LEU A  11      -5.944  -8.528 -16.259  1.00  2.110          H  
ATOM    189 2HB  LEU A  11      -7.422  -9.192 -15.619  1.00  2.110          H  
ATOM    190  HG  LEU A  11      -8.152  -9.312 -18.186  1.00  2.110          H  
ATOM    191 1HD1 LEU A  11      -6.273  -9.950 -19.634  1.00  2.110          H  
ATOM    192 2HD1 LEU A  11      -6.071  -8.288 -19.134  1.00  2.110          H  
ATOM    193 3HD1 LEU A  11      -5.120  -9.531 -18.349  1.00  2.110          H  
ATOM    194 1HD2 LEU A  11      -7.307 -11.620 -18.180  1.00  2.110          H  
ATOM    195 2HD2 LEU A  11      -6.199 -11.218 -16.847  1.00  2.110          H  
ATOM    196 3HD2 LEU A  11      -7.949 -11.180 -16.589  1.00  2.110          H  
ATOM    197  N   ARG A  12      -7.839  -6.208 -18.640  1.00  0.970          N  
ATOM    198  CA  ARG A  12      -7.355  -5.536 -19.833  1.00  1.140          C  
ATOM    199  C   ARG A  12      -7.397  -4.013 -19.707  1.00  1.000          C  
ATOM    200  O   ARG A  12      -6.997  -3.303 -20.632  1.00  1.290          O  
ATOM    201  CB  ARG A  12      -8.222  -5.941 -21.011  1.00  1.530          C  
ATOM    202  CG  ARG A  12      -8.216  -7.438 -21.296  1.00  1.530          C  
ATOM    203  CD  ARG A  12      -9.079  -7.802 -22.435  1.00  1.530          C  
ATOM    204  NE  ARG A  12      -9.277  -9.253 -22.502  1.00  1.530          N  
ATOM    205  CZ  ARG A  12      -9.710  -9.943 -23.580  1.00  1.530          C  
ATOM    206  NH1 ARG A  12      -9.957  -9.329 -24.725  1.00  1.530          N  
ATOM    207  NH2 ARG A  12      -9.884 -11.249 -23.481  1.00  1.530          N  
ATOM    208  H   ARG A  12      -8.817  -6.504 -18.620  1.00  1.160          H  
ATOM    209  HA  ARG A  12      -6.327  -5.847 -20.012  1.00  1.370          H  
ATOM    210 1HB  ARG A  12      -9.249  -5.630 -20.829  1.00  1.830          H  
ATOM    211 2HB  ARG A  12      -7.879  -5.428 -21.908  1.00  1.830          H  
ATOM    212 1HG  ARG A  12      -7.200  -7.755 -21.527  1.00  1.830          H  
ATOM    213 2HG  ARG A  12      -8.567  -7.980 -20.419  1.00  1.830          H  
ATOM    214 1HD  ARG A  12     -10.055  -7.326 -22.318  1.00  1.830          H  
ATOM    215 2HD  ARG A  12      -8.611  -7.468 -23.356  1.00  1.830          H  
ATOM    216  HE  ARG A  12      -9.148  -9.787 -21.620  1.00  1.830          H  
ATOM    217 1HH1 ARG A  12      -9.824  -8.333 -24.809  1.00  1.830          H  
ATOM    218 2HH1 ARG A  12     -10.277  -9.858 -25.523  1.00  1.830          H  
ATOM    219 1HH2 ARG A  12      -9.695 -11.714 -22.599  1.00  1.830          H  
ATOM    220 2HH2 ARG A  12     -10.207 -11.781 -24.272  1.00  1.830          H  
ATOM    221  N   PHE A  13      -7.888  -3.512 -18.574  1.00  0.700          N  
ATOM    222  CA  PHE A  13      -7.971  -2.081 -18.320  1.00  0.700          C  
ATOM    223  C   PHE A  13      -6.903  -1.619 -17.318  1.00  0.500          C  
ATOM    224  O   PHE A  13      -7.105  -1.809 -16.119  1.00  0.550          O  
ATOM    225  CB  PHE A  13      -9.344  -1.742 -17.738  1.00  0.980          C  
ATOM    226  CG  PHE A  13     -10.474  -1.916 -18.684  1.00  0.980          C  
ATOM    227  CD1 PHE A  13     -11.054  -3.164 -18.894  1.00  0.980          C  
ATOM    228  CD2 PHE A  13     -10.987  -0.817 -19.355  1.00  0.980          C  
ATOM    229  CE1 PHE A  13     -12.111  -3.310 -19.766  1.00  0.980          C  
ATOM    230  CE2 PHE A  13     -12.048  -0.957 -20.222  1.00  0.980          C  
ATOM    231  CZ  PHE A  13     -12.611  -2.206 -20.431  1.00  0.980          C  
ATOM    232  H   PHE A  13      -8.232  -4.160 -17.857  1.00  0.840          H  
ATOM    233  HA  PHE A  13      -7.875  -1.567 -19.267  1.00  0.840          H  
ATOM    234 1HB  PHE A  13      -9.529  -2.387 -16.873  1.00  1.180          H  
ATOM    235 2HB  PHE A  13      -9.343  -0.715 -17.384  1.00  1.180          H  
ATOM    236  HD1 PHE A  13     -10.663  -4.036 -18.366  1.00  1.180          H  
ATOM    237  HD2 PHE A  13     -10.543   0.167 -19.189  1.00  1.180          H  
ATOM    238  HE1 PHE A  13     -12.551  -4.294 -19.925  1.00  1.180          H  
ATOM    239  HE2 PHE A  13     -12.446  -0.085 -20.744  1.00  1.180          H  
ATOM    240  HZ  PHE A  13     -13.448  -2.316 -21.118  1.00  1.180          H  
ATOM    241  N   PRO A  14      -5.759  -1.044 -17.742  1.00  0.460          N  
ATOM    242  CA  PRO A  14      -4.687  -0.567 -16.882  1.00  0.450          C  
ATOM    243  C   PRO A  14      -5.182   0.730 -16.280  1.00  0.390          C  
ATOM    244  O   PRO A  14      -6.002   1.390 -16.915  1.00  0.420          O  
ATOM    245  CB  PRO A  14      -3.532  -0.338 -17.860  1.00  0.680          C  
ATOM    246  CG  PRO A  14      -4.220   0.025 -19.159  1.00  0.680          C  
ATOM    247  CD  PRO A  14      -5.503  -0.813 -19.181  1.00  0.680          C  
ATOM    248  HA  PRO A  14      -4.434  -1.312 -16.114  1.00  0.540          H  
ATOM    249 1HB  PRO A  14      -2.869   0.451 -17.482  1.00  0.810          H  
ATOM    250 2HB  PRO A  14      -2.926  -1.253 -17.941  1.00  0.810          H  
ATOM    251 1HG  PRO A  14      -4.433   1.109 -19.187  1.00  0.810          H  
ATOM    252 2HG  PRO A  14      -3.560  -0.188 -20.014  1.00  0.810          H  
ATOM    253 1HD  PRO A  14      -6.286  -0.206 -19.640  1.00  0.810          H  
ATOM    254 2HD  PRO A  14      -5.337  -1.763 -19.708  1.00  0.810          H  
ATOM    255  N   ILE A  15      -4.659   1.185 -15.142  1.00  0.400          N  
ATOM    256  CA  ILE A  15      -5.098   2.502 -14.664  1.00  0.420          C  
ATOM    257  C   ILE A  15      -5.044   3.617 -15.729  1.00  0.420          C  
ATOM    258  O   ILE A  15      -5.894   4.506 -15.734  1.00  0.520          O  
ATOM    259  CB  ILE A  15      -4.342   2.949 -13.396  1.00  0.580          C  
ATOM    260  CG1 ILE A  15      -5.080   4.208 -12.819  1.00  0.580          C  
ATOM    261  CG2 ILE A  15      -2.848   3.181 -13.681  1.00  0.580          C  
ATOM    262  CD1 ILE A  15      -4.662   4.619 -11.466  1.00  0.580          C  
ATOM    263  H   ILE A  15      -3.989   0.632 -14.583  1.00  0.480          H  
ATOM    264  HA  ILE A  15      -6.144   2.400 -14.371  1.00  0.500          H  
ATOM    265  HB  ILE A  15      -4.422   2.163 -12.642  1.00  0.700          H  
ATOM    266 1HG1 ILE A  15      -4.918   5.063 -13.477  1.00  0.700          H  
ATOM    267 2HG1 ILE A  15      -6.145   3.993 -12.779  1.00  0.700          H  
ATOM    268 1HG2 ILE A  15      -2.332   3.476 -12.774  1.00  0.700          H  
ATOM    269 2HG2 ILE A  15      -2.405   2.258 -14.050  1.00  0.700          H  
ATOM    270 3HG2 ILE A  15      -2.735   3.941 -14.414  1.00  0.700          H  
ATOM    271 1HD1 ILE A  15      -5.243   5.486 -11.164  1.00  0.700          H  
ATOM    272 2HD1 ILE A  15      -4.826   3.817 -10.765  1.00  0.700          H  
ATOM    273 3HD1 ILE A  15      -3.620   4.872 -11.478  1.00  0.700          H  
ATOM    274  N   GLY A  16      -4.097   3.551 -16.668  1.00  0.370          N  
ATOM    275  CA  GLY A  16      -3.936   4.554 -17.718  1.00  0.380          C  
ATOM    276  C   GLY A  16      -5.182   4.751 -18.602  1.00  0.370          C  
ATOM    277  O   GLY A  16      -5.274   5.742 -19.330  1.00  0.390          O  
ATOM    278  H   GLY A  16      -3.415   2.804 -16.618  1.00  0.440          H  
ATOM    279 1HA  GLY A  16      -3.674   5.503 -17.253  1.00  0.460          H  
ATOM    280 2HA  GLY A  16      -3.089   4.275 -18.344  1.00  0.460          H  
ATOM    281  N   CYS A  17      -6.160   3.840 -18.514  1.00  0.370          N  
ATOM    282  CA  CYS A  17      -7.407   3.901 -19.273  1.00  0.380          C  
ATOM    283  C   CYS A  17      -8.243   5.122 -18.899  1.00  0.400          C  
ATOM    284  O   CYS A  17      -9.038   5.613 -19.702  1.00  0.420          O  
ATOM    285  CB  CYS A  17      -8.238   2.633 -19.039  1.00  0.530          C  
ATOM    286  SG  CYS A  17      -8.836   2.429 -17.331  1.00  0.530          S  
ATOM    287  H   CYS A  17      -6.029   3.061 -17.869  1.00  0.440          H  
ATOM    288  HA  CYS A  17      -7.158   3.960 -20.332  1.00  0.460          H  
ATOM    289 1HB  CYS A  17      -9.099   2.635 -19.703  1.00  0.630          H  
ATOM    290 2HB  CYS A  17      -7.635   1.761 -19.279  1.00  0.630          H  
ATOM    291  HG  CYS A  17      -7.633   2.045 -16.838  1.00  0.630          H  
ATOM    292  N   PHE A  18      -8.001   5.688 -17.714  1.00  0.390          N  
ATOM    293  CA  PHE A  18      -8.713   6.886 -17.283  1.00  0.410          C  
ATOM    294  C   PHE A  18      -8.281   8.087 -18.112  1.00  0.420          C  
ATOM    295  O   PHE A  18      -8.948   9.130 -18.098  1.00  0.440          O  
ATOM    296  CB  PHE A  18      -8.478   7.213 -15.815  1.00  0.570          C  
ATOM    297  CG  PHE A  18      -9.208   6.416 -14.847  1.00  0.570          C  
ATOM    298  CD1 PHE A  18      -8.610   5.377 -14.196  1.00  0.570          C  
ATOM    299  CD2 PHE A  18     -10.510   6.740 -14.540  1.00  0.570          C  
ATOM    300  CE1 PHE A  18      -9.278   4.659 -13.273  1.00  0.570          C  
ATOM    301  CE2 PHE A  18     -11.200   6.021 -13.601  1.00  0.570          C  
ATOM    302  CZ  PHE A  18     -10.577   4.971 -12.968  1.00  0.570          C  
ATOM    303  H   PHE A  18      -7.328   5.241 -17.083  1.00  0.470          H  
ATOM    304  HA  PHE A  18      -9.780   6.728 -17.432  1.00  0.490          H  
ATOM    305 1HB  PHE A  18      -7.413   7.112 -15.592  1.00  0.680          H  
ATOM    306 2HB  PHE A  18      -8.762   8.241 -15.646  1.00  0.680          H  
ATOM    307  HD1 PHE A  18      -7.593   5.132 -14.409  1.00  0.680          H  
ATOM    308  HD2 PHE A  18     -10.983   7.582 -15.048  1.00  0.680          H  
ATOM    309  HE1 PHE A  18      -8.771   3.849 -12.773  1.00  0.680          H  
ATOM    310  HE2 PHE A  18     -12.231   6.280 -13.352  1.00  0.680          H  
ATOM    311  HZ  PHE A  18     -11.104   4.398 -12.221  1.00  0.680          H  
ATOM    312  N   GLY A  19      -7.144   7.954 -18.809  1.00  0.400          N  
ATOM    313  CA  GLY A  19      -6.592   8.990 -19.648  1.00  0.400          C  
ATOM    314  C   GLY A  19      -7.496   9.275 -20.839  1.00  0.380          C  
ATOM    315  O   GLY A  19      -7.386  10.336 -21.459  1.00  0.350          O  
ATOM    316  H   GLY A  19      -6.634   7.068 -18.796  1.00  0.480          H  
ATOM    317 1HA  GLY A  19      -6.440   9.893 -19.061  1.00  0.480          H  
ATOM    318 2HA  GLY A  19      -5.612   8.668 -20.003  1.00  0.480          H  
ATOM    319  N   VAL A  20      -8.400   8.343 -21.179  1.00  0.390          N  
ATOM    320  CA  VAL A  20      -9.300   8.598 -22.288  1.00  0.370          C  
ATOM    321  C   VAL A  20     -10.280   9.672 -21.837  1.00  0.360          C  
ATOM    322  O   VAL A  20     -10.511  10.650 -22.555  1.00  0.330          O  
ATOM    323  CB  VAL A  20     -10.027   7.323 -22.738  1.00  0.530          C  
ATOM    324  CG1 VAL A  20     -11.086   7.677 -23.814  1.00  0.530          C  
ATOM    325  CG2 VAL A  20      -9.009   6.330 -23.276  1.00  0.530          C  
ATOM    326  H   VAL A  20      -8.473   7.469 -20.644  1.00  0.470          H  
ATOM    327  HA  VAL A  20      -8.725   8.980 -23.132  1.00  0.440          H  
ATOM    328  HB  VAL A  20     -10.527   6.876 -21.889  1.00  0.630          H  
ATOM    329 1HG1 VAL A  20     -11.604   6.770 -24.124  1.00  0.630          H  
ATOM    330 2HG1 VAL A  20     -11.810   8.380 -23.418  1.00  0.630          H  
ATOM    331 3HG1 VAL A  20     -10.592   8.125 -24.676  1.00  0.630          H  
ATOM    332 1HG2 VAL A  20      -9.518   5.418 -23.586  1.00  0.630          H  
ATOM    333 2HG2 VAL A  20      -8.491   6.767 -24.128  1.00  0.630          H  
ATOM    334 3HG2 VAL A  20      -8.284   6.093 -22.493  1.00  0.630          H  
ATOM    335  N   CYS A  21     -10.854   9.492 -20.639  1.00  0.420          N  
ATOM    336  CA  CYS A  21     -11.768  10.481 -20.091  1.00  0.440          C  
ATOM    337  C   CYS A  21     -11.067  11.802 -19.896  1.00  0.370          C  
ATOM    338  O   CYS A  21     -11.639  12.843 -20.206  1.00  0.370          O  
ATOM    339  CB  CYS A  21     -12.354  10.093 -18.751  1.00  0.610          C  
ATOM    340  SG  CYS A  21     -13.447  11.386 -18.117  1.00  0.610          S  
ATOM    341  H   CYS A  21     -10.638   8.652 -20.116  1.00  0.500          H  
ATOM    342  HA  CYS A  21     -12.589  10.619 -20.793  1.00  0.530          H  
ATOM    343 1HB  CYS A  21     -12.928   9.188 -18.832  1.00  0.730          H  
ATOM    344 2HB  CYS A  21     -11.557   9.916 -18.034  1.00  0.730          H  
ATOM    345  HG  CYS A  21     -14.549  11.010 -18.805  1.00  0.730          H  
ATOM    346  N   LEU A  22      -9.845  11.768 -19.342  1.00  0.400          N  
ATOM    347  CA  LEU A  22      -9.092  12.990 -19.092  1.00  0.400          C  
ATOM    348  C   LEU A  22      -8.953  13.757 -20.398  1.00  0.360          C  
ATOM    349  O   LEU A  22      -9.188  14.969 -20.431  1.00  0.400          O  
ATOM    350  CB  LEU A  22      -7.709  12.670 -18.498  1.00  0.560          C  
ATOM    351  CG  LEU A  22      -6.857  13.870 -17.958  1.00  0.560          C  
ATOM    352  CD1 LEU A  22      -5.962  13.353 -16.853  1.00  0.560          C  
ATOM    353  CD2 LEU A  22      -5.986  14.488 -19.062  1.00  0.560          C  
ATOM    354  H   LEU A  22      -9.447  10.865 -19.067  1.00  0.480          H  
ATOM    355  HA  LEU A  22      -9.648  13.604 -18.390  1.00  0.480          H  
ATOM    356 1HB  LEU A  22      -7.824  11.941 -17.709  1.00  0.670          H  
ATOM    357 2HB  LEU A  22      -7.122  12.205 -19.287  1.00  0.670          H  
ATOM    358  HG  LEU A  22      -7.516  14.622 -17.540  1.00  0.670          H  
ATOM    359 1HD1 LEU A  22      -5.365  14.162 -16.451  1.00  0.670          H  
ATOM    360 2HD1 LEU A  22      -6.579  12.926 -16.061  1.00  0.670          H  
ATOM    361 3HD1 LEU A  22      -5.298  12.592 -17.255  1.00  0.670          H  
ATOM    362 1HD2 LEU A  22      -5.397  15.301 -18.637  1.00  0.670          H  
ATOM    363 2HD2 LEU A  22      -5.315  13.729 -19.464  1.00  0.670          H  
ATOM    364 3HD2 LEU A  22      -6.591  14.885 -19.866  1.00  0.670          H  
ATOM    365  N   GLY A  23      -8.557  13.055 -21.469  1.00  0.330          N  
ATOM    366  CA  GLY A  23      -8.397  13.629 -22.793  1.00  0.360          C  
ATOM    367  C   GLY A  23      -9.682  14.297 -23.265  1.00  0.320          C  
ATOM    368  O   GLY A  23      -9.661  15.463 -23.668  1.00  0.350          O  
ATOM    369  H   GLY A  23      -8.333  12.061 -21.368  1.00  0.400          H  
ATOM    370 1HA  GLY A  23      -7.583  14.351 -22.782  1.00  0.430          H  
ATOM    371 2HA  GLY A  23      -8.121  12.834 -23.486  1.00  0.430          H  
ATOM    372  N   LEU A  24     -10.800  13.562 -23.221  1.00  0.300          N  
ATOM    373  CA  LEU A  24     -12.088  14.097 -23.651  1.00  0.300          C  
ATOM    374  C   LEU A  24     -12.481  15.293 -22.796  1.00  0.310          C  
ATOM    375  O   LEU A  24     -12.987  16.292 -23.306  1.00  0.330          O  
ATOM    376  CB  LEU A  24     -13.146  12.994 -23.525  1.00  0.420          C  
ATOM    377  CG  LEU A  24     -13.049  11.821 -24.522  1.00  0.420          C  
ATOM    378  CD1 LEU A  24     -13.943  10.698 -24.052  1.00  0.420          C  
ATOM    379  CD2 LEU A  24     -13.524  12.287 -25.902  1.00  0.420          C  
ATOM    380  H   LEU A  24     -10.737  12.594 -22.884  1.00  0.360          H  
ATOM    381  HA  LEU A  24     -12.004  14.428 -24.682  1.00  0.360          H  
ATOM    382 1HB  LEU A  24     -13.082  12.579 -22.521  1.00  0.500          H  
ATOM    383 2HB  LEU A  24     -14.129  13.446 -23.653  1.00  0.500          H  
ATOM    384  HG  LEU A  24     -12.020  11.459 -24.577  1.00  0.500          H  
ATOM    385 1HD1 LEU A  24     -13.888   9.867 -24.753  1.00  0.500          H  
ATOM    386 2HD1 LEU A  24     -13.618  10.362 -23.069  1.00  0.500          H  
ATOM    387 3HD1 LEU A  24     -14.942  11.054 -23.996  1.00  0.500          H  
ATOM    388 1HD2 LEU A  24     -13.470  11.455 -26.602  1.00  0.500          H  
ATOM    389 2HD2 LEU A  24     -14.556  12.634 -25.832  1.00  0.500          H  
ATOM    390 3HD2 LEU A  24     -12.897  13.098 -26.267  1.00  0.500          H  
ATOM    391  N   GLY A  25     -12.210  15.208 -21.500  1.00  0.320          N  
ATOM    392  CA  GLY A  25     -12.502  16.262 -20.558  1.00  0.360          C  
ATOM    393  C   GLY A  25     -11.774  17.535 -20.958  1.00  0.380          C  
ATOM    394  O   GLY A  25     -12.388  18.597 -21.064  1.00  0.420          O  
ATOM    395  H   GLY A  25     -11.810  14.345 -21.137  1.00  0.380          H  
ATOM    396 1HA  GLY A  25     -13.572  16.430 -20.544  1.00  0.430          H  
ATOM    397 2HA  GLY A  25     -12.195  15.943 -19.562  1.00  0.430          H  
ATOM    398  N   SER A  26     -10.464  17.426 -21.182  1.00  0.380          N  
ATOM    399  CA  SER A  26      -9.632  18.556 -21.566  1.00  0.430          C  
ATOM    400  C   SER A  26     -10.122  19.182 -22.871  1.00  0.440          C  
ATOM    401  O   SER A  26     -10.192  20.417 -22.994  1.00  0.490          O  
ATOM    402  CB  SER A  26      -8.195  18.109 -21.717  1.00  0.580          C  
ATOM    403  OG  SER A  26      -7.367  19.181 -22.072  1.00  0.580          O  
ATOM    404  H   SER A  26     -10.020  16.510 -21.057  1.00  0.460          H  
ATOM    405  HA  SER A  26      -9.684  19.305 -20.778  1.00  0.520          H  
ATOM    406 1HB  SER A  26      -7.853  17.668 -20.787  1.00  0.700          H  
ATOM    407 2HB  SER A  26      -8.141  17.332 -22.480  1.00  0.700          H  
ATOM    408  HG  SER A  26      -6.486  18.813 -22.154  1.00  0.700          H  
ATOM    409  N   GLN A  27     -10.469  18.337 -23.857  1.00  0.390          N  
ATOM    410  CA  GLN A  27     -10.957  18.839 -25.133  1.00  0.400          C  
ATOM    411  C   GLN A  27     -12.245  19.615 -24.930  1.00  0.420          C  
ATOM    412  O   GLN A  27     -12.409  20.703 -25.489  1.00  0.460          O  
ATOM    413  CB  GLN A  27     -11.236  17.674 -26.084  1.00  0.560          C  
ATOM    414  CG  GLN A  27     -10.017  16.946 -26.597  1.00  0.560          C  
ATOM    415  CD  GLN A  27     -10.402  15.676 -27.336  1.00  0.560          C  
ATOM    416  OE1 GLN A  27     -11.562  15.252 -27.281  1.00  0.560          O  
ATOM    417  NE2 GLN A  27      -9.444  15.067 -28.021  1.00  0.560          N  
ATOM    418  H   GLN A  27     -10.357  17.327 -23.715  1.00  0.470          H  
ATOM    419  HA  GLN A  27     -10.210  19.503 -25.563  1.00  0.480          H  
ATOM    420 1HB  GLN A  27     -11.841  16.942 -25.563  1.00  0.670          H  
ATOM    421 2HB  GLN A  27     -11.813  18.029 -26.937  1.00  0.670          H  
ATOM    422 1HG  GLN A  27      -9.494  17.598 -27.294  1.00  0.670          H  
ATOM    423 2HG  GLN A  27      -9.366  16.692 -25.770  1.00  0.670          H  
ATOM    424 1HE2 GLN A  27      -9.646  14.226 -28.524  1.00  0.670          H  
ATOM    425 2HE2 GLN A  27      -8.517  15.446 -28.039  1.00  0.670          H  
ATOM    426  N   ALA A  28     -13.159  19.072 -24.125  1.00  0.410          N  
ATOM    427  CA  ALA A  28     -14.413  19.739 -23.856  1.00  0.450          C  
ATOM    428  C   ALA A  28     -14.198  21.071 -23.140  1.00  0.510          C  
ATOM    429  O   ALA A  28     -14.924  22.028 -23.420  1.00  0.550          O  
ATOM    430  CB  ALA A  28     -15.319  18.859 -23.079  1.00  0.610          C  
ATOM    431  H   ALA A  28     -12.992  18.144 -23.717  1.00  0.490          H  
ATOM    432  HA  ALA A  28     -14.891  19.944 -24.810  1.00  0.540          H  
ATOM    433 1HB  ALA A  28     -16.245  19.369 -22.959  1.00  0.740          H  
ATOM    434 2HB  ALA A  28     -15.493  17.964 -23.585  1.00  0.740          H  
ATOM    435 3HB  ALA A  28     -14.862  18.641 -22.124  1.00  0.740          H  
ATOM    436  N   ILE A  29     -13.207  21.156 -22.236  1.00  0.520          N  
ATOM    437  CA  ILE A  29     -12.939  22.416 -21.544  1.00  0.580          C  
ATOM    438  C   ILE A  29     -12.551  23.452 -22.573  1.00  0.570          C  
ATOM    439  O   ILE A  29     -13.042  24.587 -22.528  1.00  0.600          O  
ATOM    440  CB  ILE A  29     -11.829  22.310 -20.467  1.00  0.790          C  
ATOM    441  CG1 ILE A  29     -12.332  21.439 -19.335  1.00  0.790          C  
ATOM    442  CG2 ILE A  29     -11.452  23.727 -19.952  1.00  0.790          C  
ATOM    443  CD1 ILE A  29     -11.308  20.968 -18.325  1.00  0.790          C  
ATOM    444  H   ILE A  29     -12.687  20.303 -21.996  1.00  0.620          H  
ATOM    445  HA  ILE A  29     -13.855  22.745 -21.054  1.00  0.700          H  
ATOM    446  HB  ILE A  29     -10.951  21.824 -20.896  1.00  0.950          H  
ATOM    447 1HG1 ILE A  29     -13.110  21.981 -18.804  1.00  0.950          H  
ATOM    448 2HG1 ILE A  29     -12.760  20.584 -19.781  1.00  0.950          H  
ATOM    449 1HG2 ILE A  29     -10.677  23.654 -19.198  1.00  0.950          H  
ATOM    450 2HG2 ILE A  29     -11.079  24.344 -20.768  1.00  0.950          H  
ATOM    451 3HG2 ILE A  29     -12.334  24.201 -19.519  1.00  0.950          H  
ATOM    452 1HD1 ILE A  29     -11.807  20.346 -17.594  1.00  0.950          H  
ATOM    453 2HD1 ILE A  29     -10.536  20.387 -18.826  1.00  0.950          H  
ATOM    454 3HD1 ILE A  29     -10.853  21.808 -17.819  1.00  0.950          H  
ATOM    455  N   LEU A  30     -11.660  23.071 -23.497  1.00  0.530          N  
ATOM    456  CA  LEU A  30     -11.270  23.988 -24.548  1.00  0.530          C  
ATOM    457  C   LEU A  30     -12.464  24.390 -25.398  1.00  0.530          C  
ATOM    458  O   LEU A  30     -12.635  25.577 -25.663  1.00  0.590          O  
ATOM    459  CB  LEU A  30     -10.188  23.381 -25.452  1.00  0.740          C  
ATOM    460  CG  LEU A  30      -9.752  24.254 -26.684  1.00  0.740          C  
ATOM    461  CD1 LEU A  30      -9.171  25.603 -26.232  1.00  0.740          C  
ATOM    462  CD2 LEU A  30      -8.731  23.481 -27.503  1.00  0.740          C  
ATOM    463  H   LEU A  30     -11.247  22.131 -23.441  1.00  0.640          H  
ATOM    464  HA  LEU A  30     -10.869  24.876 -24.072  1.00  0.640          H  
ATOM    465 1HB  LEU A  30      -9.308  23.174 -24.846  1.00  0.890          H  
ATOM    466 2HB  LEU A  30     -10.562  22.432 -25.837  1.00  0.890          H  
ATOM    467  HG  LEU A  30     -10.616  24.451 -27.299  1.00  0.890          H  
ATOM    468 1HD1 LEU A  30      -8.888  26.181 -27.112  1.00  0.890          H  
ATOM    469 2HD1 LEU A  30      -9.911  26.168 -25.669  1.00  0.890          H  
ATOM    470 3HD1 LEU A  30      -8.295  25.435 -25.610  1.00  0.890          H  
ATOM    471 1HD2 LEU A  30      -8.441  24.072 -28.373  1.00  0.890          H  
ATOM    472 2HD2 LEU A  30      -7.850  23.275 -26.894  1.00  0.890          H  
ATOM    473 3HD2 LEU A  30      -9.172  22.539 -27.834  1.00  0.890          H  
ATOM    474  N   TRP A  31     -13.307  23.435 -25.814  1.00  0.480          N  
ATOM    475  CA  TRP A  31     -14.454  23.788 -26.644  1.00  0.470          C  
ATOM    476  C   TRP A  31     -15.374  24.756 -25.901  1.00  0.510          C  
ATOM    477  O   TRP A  31     -15.891  25.708 -26.493  1.00  0.540          O  
ATOM    478  CB  TRP A  31     -15.255  22.550 -27.072  1.00  0.660          C  
ATOM    479  CG  TRP A  31     -14.594  21.673 -28.122  1.00  0.660          C  
ATOM    480  CD1 TRP A  31     -14.190  20.372 -27.970  1.00  0.660          C  
ATOM    481  CD2 TRP A  31     -14.256  22.032 -29.489  1.00  0.660          C  
ATOM    482  NE1 TRP A  31     -13.644  19.907 -29.139  1.00  0.660          N  
ATOM    483  CE2 TRP A  31     -13.678  20.907 -30.076  1.00  0.660          C  
ATOM    484  CE3 TRP A  31     -14.397  23.196 -30.252  1.00  0.660          C  
ATOM    485  CZ2 TRP A  31     -13.253  20.910 -31.389  1.00  0.660          C  
ATOM    486  CZ3 TRP A  31     -13.976  23.196 -31.559  1.00  0.660          C  
ATOM    487  CH2 TRP A  31     -13.421  22.083 -32.117  1.00  0.660          C  
ATOM    488  H   TRP A  31     -13.111  22.455 -25.587  1.00  0.580          H  
ATOM    489  HA  TRP A  31     -14.091  24.280 -27.534  1.00  0.560          H  
ATOM    490 1HB  TRP A  31     -15.437  21.935 -26.200  1.00  0.790          H  
ATOM    491 2HB  TRP A  31     -16.222  22.858 -27.458  1.00  0.790          H  
ATOM    492  HD1 TRP A  31     -14.293  19.785 -27.064  1.00  0.790          H  
ATOM    493  HE1 TRP A  31     -13.277  18.976 -29.289  1.00  0.790          H  
ATOM    494  HE3 TRP A  31     -14.820  24.086 -29.833  1.00  0.790          H  
ATOM    495  HZ2 TRP A  31     -12.804  20.032 -31.854  1.00  0.790          H  
ATOM    496  HZ3 TRP A  31     -14.096  24.113 -32.139  1.00  0.790          H  
ATOM    497  HH2 TRP A  31     -13.097  22.116 -33.156  1.00  0.790          H  
ATOM    498  N   GLY A  32     -15.569  24.522 -24.606  1.00  0.550          N  
ATOM    499  CA  GLY A  32     -16.396  25.375 -23.778  1.00  0.620          C  
ATOM    500  C   GLY A  32     -15.854  26.796 -23.804  1.00  0.670          C  
ATOM    501  O   GLY A  32     -16.594  27.755 -24.028  1.00  0.750          O  
ATOM    502  H   GLY A  32     -15.146  23.694 -24.180  1.00  0.660          H  
ATOM    503 1HA  GLY A  32     -17.419  25.358 -24.145  1.00  0.740          H  
ATOM    504 2HA  GLY A  32     -16.400  24.993 -22.757  1.00  0.740          H  
ATOM    505  N   ALA A  33     -14.551  26.944 -23.545  1.00  0.690          N  
ATOM    506  CA  ALA A  33     -13.912  28.252 -23.576  1.00  0.760          C  
ATOM    507  C   ALA A  33     -13.989  28.900 -24.966  1.00  0.780          C  
ATOM    508  O   ALA A  33     -14.267  30.090 -25.106  1.00  0.860          O  
ATOM    509  CB  ALA A  33     -12.457  28.111 -23.166  1.00  1.040          C  
ATOM    510  H   ALA A  33     -13.992  26.113 -23.321  1.00  0.830          H  
ATOM    511  HA  ALA A  33     -14.431  28.899 -22.870  1.00  0.910          H  
ATOM    512 1HB  ALA A  33     -11.981  29.088 -23.161  1.00  1.240          H  
ATOM    513 2HB  ALA A  33     -12.403  27.670 -22.171  1.00  1.240          H  
ATOM    514 3HB  ALA A  33     -11.948  27.458 -23.878  1.00  1.240          H  
ATOM    515  N   LEU A  34     -13.801  28.111 -26.025  1.00  0.780          N  
ATOM    516  CA  LEU A  34     -13.847  28.643 -27.382  1.00  0.860          C  
ATOM    517  C   LEU A  34     -15.213  29.206 -27.705  1.00  0.910          C  
ATOM    518  O   LEU A  34     -15.331  30.273 -28.312  1.00  1.010          O  
ATOM    519  CB  LEU A  34     -13.493  27.559 -28.406  1.00  1.170          C  
ATOM    520  CG  LEU A  34     -12.030  27.067 -28.479  1.00  1.170          C  
ATOM    521  CD1 LEU A  34     -11.967  25.841 -29.386  1.00  1.170          C  
ATOM    522  CD2 LEU A  34     -11.141  28.161 -29.042  1.00  1.170          C  
ATOM    523  H   LEU A  34     -13.563  27.129 -25.878  1.00  0.940          H  
ATOM    524  HA  LEU A  34     -13.134  29.457 -27.450  1.00  1.030          H  
ATOM    525 1HB  LEU A  34     -14.123  26.696 -28.214  1.00  1.410          H  
ATOM    526 2HB  LEU A  34     -13.736  27.937 -29.356  1.00  1.410          H  
ATOM    527  HG  LEU A  34     -11.680  26.800 -27.498  1.00  1.410          H  
ATOM    528 1HD1 LEU A  34     -10.939  25.487 -29.449  1.00  1.410          H  
ATOM    529 2HD1 LEU A  34     -12.583  25.060 -28.982  1.00  1.410          H  
ATOM    530 3HD1 LEU A  34     -12.317  26.101 -30.380  1.00  1.410          H  
ATOM    531 1HD2 LEU A  34     -10.117  27.792 -29.098  1.00  1.410          H  
ATOM    532 2HD2 LEU A  34     -11.486  28.433 -30.041  1.00  1.410          H  
ATOM    533 3HD2 LEU A  34     -11.166  29.036 -28.404  1.00  1.410          H  
ATOM    534  N   ALA A  35     -16.256  28.554 -27.190  1.00  0.910          N  
ATOM    535  CA  ALA A  35     -17.645  28.933 -27.411  1.00  1.030          C  
ATOM    536  C   ALA A  35     -17.937  30.378 -26.968  1.00  1.080          C  
ATOM    537  O   ALA A  35     -18.951  30.950 -27.359  1.00  1.190          O  
ATOM    538  CB  ALA A  35     -18.586  27.988 -26.689  1.00  1.390          C  
ATOM    539  H   ALA A  35     -16.071  27.666 -26.709  1.00  1.090          H  
ATOM    540  HA  ALA A  35     -17.838  28.840 -28.465  1.00  1.240          H  
ATOM    541 1HB  ALA A  35     -19.611  28.274 -26.917  1.00  1.670          H  
ATOM    542 2HB  ALA A  35     -18.409  26.972 -27.018  1.00  1.670          H  
ATOM    543 3HB  ALA A  35     -18.417  28.056 -25.625  1.00  1.670          H  
ATOM    544  N   ALA A  36     -17.102  30.938 -26.079  1.00  1.080          N  
ATOM    545  CA  ALA A  36     -17.263  32.301 -25.587  1.00  1.200          C  
ATOM    546  C   ALA A  36     -17.154  33.358 -26.703  1.00  1.160          C  
ATOM    547  O   ALA A  36     -17.742  34.438 -26.596  1.00  1.270          O  
ATOM    548  CB  ALA A  36     -16.215  32.586 -24.529  1.00  1.630          C  
ATOM    549  H   ALA A  36     -16.263  30.430 -25.783  1.00  1.300          H  
ATOM    550  HA  ALA A  36     -18.253  32.378 -25.144  1.00  1.440          H  
ATOM    551 1HB  ALA A  36     -16.358  33.590 -24.135  1.00  1.960          H  
ATOM    552 2HB  ALA A  36     -16.308  31.856 -23.724  1.00  1.960          H  
ATOM    553 3HB  ALA A  36     -15.225  32.505 -24.975  1.00  1.960          H  
ATOM    554  N   SER A  37     -16.344  33.081 -27.732  1.00  1.090          N  
ATOM    555  CA  SER A  37     -16.091  34.004 -28.833  1.00  1.110          C  
ATOM    556  C   SER A  37     -17.350  34.399 -29.598  1.00  1.140          C  
ATOM    557  O   SER A  37     -18.206  33.560 -29.812  1.00  1.230          O  
ATOM    558  CB  SER A  37     -15.107  33.375 -29.787  1.00  1.550          C  
ATOM    559  OG  SER A  37     -14.993  34.118 -30.986  1.00  1.550          O  
ATOM    560  H   SER A  37     -15.873  32.171 -27.775  1.00  1.310          H  
ATOM    561  HA  SER A  37     -15.632  34.879 -28.384  1.00  1.330          H  
ATOM    562 1HB  SER A  37     -14.135  33.312 -29.304  1.00  1.860          H  
ATOM    563 2HB  SER A  37     -15.422  32.375 -29.988  1.00  1.860          H  
ATOM    564  HG  SER A  37     -14.220  33.761 -31.441  1.00  1.860          H  
ATOM    565  N   PRO A  38     -17.476  35.664 -30.060  1.00  1.250          N  
ATOM    566  CA  PRO A  38     -18.590  36.209 -30.827  1.00  1.400          C  
ATOM    567  C   PRO A  38     -18.839  35.562 -32.201  1.00  1.380          C  
ATOM    568  O   PRO A  38     -19.850  35.848 -32.840  1.00  1.570          O  
ATOM    569  CB  PRO A  38     -18.214  37.691 -30.976  1.00  2.100          C  
ATOM    570  CG  PRO A  38     -16.720  37.738 -30.822  1.00  2.100          C  
ATOM    571  CD  PRO A  38     -16.404  36.671 -29.804  1.00  2.100          C  
ATOM    572  HA  PRO A  38     -19.490  36.122 -30.206  1.00  1.680          H  
ATOM    573 1HB  PRO A  38     -18.548  38.059 -31.958  1.00  2.520          H  
ATOM    574 2HB  PRO A  38     -18.740  38.288 -30.217  1.00  2.520          H  
ATOM    575 1HG  PRO A  38     -16.233  37.553 -31.794  1.00  2.520          H  
ATOM    576 2HG  PRO A  38     -16.404  38.741 -30.498  1.00  2.520          H  
ATOM    577 1HD  PRO A  38     -15.401  36.303 -30.025  1.00  2.520          H  
ATOM    578 2HD  PRO A  38     -16.489  37.072 -28.779  1.00  2.520          H  
ATOM    579  N   ALA A  39     -17.872  34.808 -32.735  1.00  1.300          N  
ATOM    580  CA  ALA A  39     -18.081  34.200 -34.053  1.00  1.460          C  
ATOM    581  C   ALA A  39     -19.239  33.200 -34.026  1.00  1.800          C  
ATOM    582  O   ALA A  39     -19.405  32.443 -33.069  1.00  1.940          O  
ATOM    583  CB  ALA A  39     -16.828  33.496 -34.530  1.00  1.980          C  
ATOM    584  H   ALA A  39     -17.018  34.611 -32.213  1.00  1.560          H  
ATOM    585  HA  ALA A  39     -18.330  34.998 -34.752  1.00  1.750          H  
ATOM    586 1HB  ALA A  39     -17.003  33.082 -35.518  1.00  2.380          H  
ATOM    587 2HB  ALA A  39     -16.002  34.205 -34.572  1.00  2.380          H  
ATOM    588 3HB  ALA A  39     -16.595  32.713 -33.858  1.00  2.380          H  
ATOM    589  N   MET A  40     -19.973  33.087 -35.133  1.00  2.160          N  
ATOM    590  CA  MET A  40     -21.099  32.146 -35.184  1.00  2.310          C  
ATOM    591  C   MET A  40     -20.677  30.699 -34.927  1.00  1.930          C  
ATOM    592  O   MET A  40     -21.395  29.935 -34.276  1.00  2.110          O  
ATOM    593  CB  MET A  40     -21.781  32.240 -36.546  1.00  3.170          C  
ATOM    594  CG  MET A  40     -22.554  33.545 -36.795  1.00  3.170          C  
ATOM    595  SD  MET A  40     -23.934  33.822 -35.649  1.00  3.170          S  
ATOM    596  CE  MET A  40     -25.124  32.587 -36.192  1.00  3.170          C  
ATOM    597  H   MET A  40     -19.793  33.706 -35.912  1.00  2.590          H  
ATOM    598  HA  MET A  40     -21.811  32.428 -34.410  1.00  2.770          H  
ATOM    599 1HB  MET A  40     -21.029  32.155 -37.327  1.00  3.810          H  
ATOM    600 2HB  MET A  40     -22.458  31.400 -36.669  1.00  3.810          H  
ATOM    601 1HG  MET A  40     -21.872  34.387 -36.708  1.00  3.810          H  
ATOM    602 2HG  MET A  40     -22.951  33.536 -37.811  1.00  3.810          H  
ATOM    603 1HE  MET A  40     -26.025  32.662 -35.590  1.00  3.810          H  
ATOM    604 2HE  MET A  40     -25.379  32.765 -37.238  1.00  3.810          H  
ATOM    605 3HE  MET A  40     -24.703  31.590 -36.087  1.00  3.810          H  
ATOM    606  N   ARG A  41     -19.484  30.320 -35.383  1.00  1.700          N  
ATOM    607  CA  ARG A  41     -18.995  28.956 -35.181  1.00  1.870          C  
ATOM    608  C   ARG A  41     -18.790  28.624 -33.699  1.00  1.690          C  
ATOM    609  O   ARG A  41     -18.723  27.447 -33.314  1.00  1.990          O  
ATOM    610  CB  ARG A  41     -17.710  28.711 -35.957  1.00  2.550          C  
ATOM    611  CG  ARG A  41     -16.472  29.470 -35.498  1.00  2.550          C  
ATOM    612  CD  ARG A  41     -15.347  29.235 -36.447  1.00  2.550          C  
ATOM    613  NE  ARG A  41     -14.115  29.910 -36.057  1.00  2.550          N  
ATOM    614  CZ  ARG A  41     -13.791  31.198 -36.334  1.00  2.550          C  
ATOM    615  NH1 ARG A  41     -14.618  31.975 -37.005  1.00  2.550          N  
ATOM    616  NH2 ARG A  41     -12.625  31.678 -35.930  1.00  2.550          N  
ATOM    617  H   ARG A  41     -18.930  30.980 -35.907  1.00  2.040          H  
ATOM    618  HA  ARG A  41     -19.747  28.273 -35.577  1.00  2.240          H  
ATOM    619 1HB  ARG A  41     -17.469  27.650 -35.914  1.00  3.060          H  
ATOM    620 2HB  ARG A  41     -17.876  28.962 -37.003  1.00  3.060          H  
ATOM    621 1HG  ARG A  41     -16.678  30.531 -35.429  1.00  3.060          H  
ATOM    622 2HG  ARG A  41     -16.164  29.095 -34.523  1.00  3.060          H  
ATOM    623 1HD  ARG A  41     -15.143  28.165 -36.476  1.00  3.060          H  
ATOM    624 2HD  ARG A  41     -15.626  29.567 -37.443  1.00  3.060          H  
ATOM    625  HE  ARG A  41     -13.435  29.356 -35.549  1.00  3.060          H  
ATOM    626 1HH1 ARG A  41     -15.503  31.618 -37.325  1.00  3.060          H  
ATOM    627 2HH1 ARG A  41     -14.359  32.931 -37.210  1.00  3.060          H  
ATOM    628 1HH2 ARG A  41     -11.979  31.086 -35.424  1.00  3.060          H  
ATOM    629 2HH2 ARG A  41     -12.371  32.634 -36.138  1.00  3.060          H  
ATOM    630  N   PHE A  42     -18.652  29.649 -32.866  1.00  1.450          N  
ATOM    631  CA  PHE A  42     -18.432  29.436 -31.459  1.00  1.460          C  
ATOM    632  C   PHE A  42     -19.702  29.636 -30.654  1.00  1.300          C  
ATOM    633  O   PHE A  42     -19.920  28.957 -29.655  1.00  1.310          O  
ATOM    634  CB  PHE A  42     -17.300  30.326 -30.967  1.00  2.040          C  
ATOM    635  CG  PHE A  42     -15.949  29.930 -31.533  1.00  2.040          C  
ATOM    636  CD1 PHE A  42     -15.176  30.829 -32.204  1.00  2.040          C  
ATOM    637  CD2 PHE A  42     -15.472  28.635 -31.408  1.00  2.040          C  
ATOM    638  CE1 PHE A  42     -13.961  30.478 -32.722  1.00  2.040          C  
ATOM    639  CE2 PHE A  42     -14.264  28.271 -31.944  1.00  2.040          C  
ATOM    640  CZ  PHE A  42     -13.503  29.194 -32.596  1.00  2.040          C  
ATOM    641  H   PHE A  42     -18.743  30.605 -33.203  1.00  1.740          H  
ATOM    642  HA  PHE A  42     -18.119  28.420 -31.326  1.00  1.750          H  
ATOM    643 1HB  PHE A  42     -17.511  31.355 -31.277  1.00  2.450          H  
ATOM    644 2HB  PHE A  42     -17.248  30.346 -29.908  1.00  2.450          H  
ATOM    645  HD1 PHE A  42     -15.524  31.836 -32.300  1.00  2.450          H  
ATOM    646  HD2 PHE A  42     -16.052  27.894 -30.877  1.00  2.450          H  
ATOM    647  HE1 PHE A  42     -13.360  31.222 -33.235  1.00  2.450          H  
ATOM    648  HE2 PHE A  42     -13.911  27.248 -31.836  1.00  2.450          H  
ATOM    649  HZ  PHE A  42     -12.538  28.909 -33.009  1.00  2.450          H  
ATOM    650  N   LEU A  43     -20.589  30.494 -31.130  1.00  1.300          N  
ATOM    651  CA  LEU A  43     -21.818  30.746 -30.400  1.00  1.300          C  
ATOM    652  C   LEU A  43     -22.924  29.736 -30.715  1.00  1.180          C  
ATOM    653  O   LEU A  43     -23.742  29.421 -29.851  1.00  1.240          O  
ATOM    654  CB  LEU A  43     -22.352  32.133 -30.748  1.00  1.820          C  
ATOM    655  CG  LEU A  43     -21.478  33.344 -30.388  1.00  1.820          C  
ATOM    656  CD1 LEU A  43     -22.169  34.565 -30.924  1.00  1.820          C  
ATOM    657  CD2 LEU A  43     -21.244  33.447 -28.871  1.00  1.820          C  
ATOM    658  H   LEU A  43     -20.341  31.064 -31.942  1.00  1.560          H  
ATOM    659  HA  LEU A  43     -21.601  30.682 -29.336  1.00  1.560          H  
ATOM    660 1HB  LEU A  43     -22.497  32.164 -31.828  1.00  2.180          H  
ATOM    661 2HB  LEU A  43     -23.317  32.260 -30.267  1.00  2.180          H  
ATOM    662  HG  LEU A  43     -20.509  33.257 -30.884  1.00  2.180          H  
ATOM    663 1HD1 LEU A  43     -21.580  35.443 -30.718  1.00  2.180          H  
ATOM    664 2HD1 LEU A  43     -22.290  34.467 -32.006  1.00  2.180          H  
ATOM    665 3HD1 LEU A  43     -23.139  34.671 -30.451  1.00  2.180          H  
ATOM    666 1HD2 LEU A  43     -20.623  34.321 -28.666  1.00  2.180          H  
ATOM    667 2HD2 LEU A  43     -22.193  33.544 -28.350  1.00  2.180          H  
ATOM    668 3HD2 LEU A  43     -20.718  32.561 -28.511  1.00  2.180          H  
ATOM    669  N   ARG A  44     -22.970  29.242 -31.959  1.00  1.130          N  
ATOM    670  CA  ARG A  44     -24.041  28.340 -32.383  1.00  1.150          C  
ATOM    671  C   ARG A  44     -23.632  26.892 -32.689  1.00  1.040          C  
ATOM    672  O   ARG A  44     -24.499  26.022 -32.747  1.00  1.300          O  
ATOM    673  CB  ARG A  44     -24.726  28.898 -33.624  1.00  1.600          C  
ATOM    674  CG  ARG A  44     -25.890  29.876 -33.385  1.00  1.600          C  
ATOM    675  CD  ARG A  44     -25.456  31.207 -32.878  1.00  1.600          C  
ATOM    676  NE  ARG A  44     -26.579  32.134 -32.815  1.00  1.600          N  
ATOM    677  CZ  ARG A  44     -26.511  33.436 -32.464  1.00  1.600          C  
ATOM    678  NH1 ARG A  44     -25.364  33.992 -32.157  1.00  1.600          N  
ATOM    679  NH2 ARG A  44     -27.619  34.158 -32.438  1.00  1.600          N  
ATOM    680  H   ARG A  44     -22.277  29.541 -32.646  1.00  1.360          H  
ATOM    681  HA  ARG A  44     -24.778  28.308 -31.582  1.00  1.380          H  
ATOM    682 1HB  ARG A  44     -23.987  29.419 -34.233  1.00  1.920          H  
ATOM    683 2HB  ARG A  44     -25.109  28.073 -34.221  1.00  1.920          H  
ATOM    684 1HG  ARG A  44     -26.419  30.033 -34.323  1.00  1.920          H  
ATOM    685 2HG  ARG A  44     -26.573  29.445 -32.654  1.00  1.920          H  
ATOM    686 1HD  ARG A  44     -25.085  31.091 -31.871  1.00  1.920          H  
ATOM    687 2HD  ARG A  44     -24.676  31.623 -33.507  1.00  1.920          H  
ATOM    688  HE  ARG A  44     -27.492  31.762 -33.043  1.00  1.920          H  
ATOM    689 1HH1 ARG A  44     -24.510  33.454 -32.182  1.00  1.920          H  
ATOM    690 2HH1 ARG A  44     -25.330  34.969 -31.900  1.00  1.920          H  
ATOM    691 1HH2 ARG A  44     -28.504  33.733 -32.677  1.00  1.920          H  
ATOM    692 2HH2 ARG A  44     -27.584  35.134 -32.180  1.00  1.920          H  
ATOM    693  N   VAL A  45     -22.347  26.624 -32.919  1.00  0.910          N  
ATOM    694  CA  VAL A  45     -21.924  25.271 -33.296  1.00  0.840          C  
ATOM    695  C   VAL A  45     -21.138  24.607 -32.176  1.00  0.660          C  
ATOM    696  O   VAL A  45     -21.508  23.529 -31.697  1.00  0.560          O  
ATOM    697  CB  VAL A  45     -21.096  25.284 -34.589  1.00  1.200          C  
ATOM    698  CG1 VAL A  45     -20.623  23.860 -34.926  1.00  1.200          C  
ATOM    699  CG2 VAL A  45     -21.940  25.884 -35.701  1.00  1.200          C  
ATOM    700  H   VAL A  45     -21.673  27.373 -32.837  1.00  1.090          H  
ATOM    701  HA  VAL A  45     -22.808  24.676 -33.483  1.00  1.010          H  
ATOM    702  HB  VAL A  45     -20.214  25.885 -34.449  1.00  1.440          H  
ATOM    703 1HG1 VAL A  45     -20.032  23.883 -35.840  1.00  1.440          H  
ATOM    704 2HG1 VAL A  45     -20.009  23.460 -34.120  1.00  1.440          H  
ATOM    705 3HG1 VAL A  45     -21.490  23.216 -35.071  1.00  1.440          H  
ATOM    706 1HG2 VAL A  45     -21.364  25.913 -36.624  1.00  1.440          H  
ATOM    707 2HG2 VAL A  45     -22.833  25.277 -35.845  1.00  1.440          H  
ATOM    708 3HG2 VAL A  45     -22.234  26.901 -35.430  1.00  1.440          H  
ATOM    709  N   THR A  46     -20.096  25.286 -31.718  1.00  0.720          N  
ATOM    710  CA  THR A  46     -19.242  24.769 -30.671  1.00  0.680          C  
ATOM    711  C   THR A  46     -19.968  24.236 -29.433  1.00  0.650          C  
ATOM    712  O   THR A  46     -19.508  23.228 -28.908  1.00  0.640          O  
ATOM    713  CB  THR A  46     -18.145  25.772 -30.308  1.00  0.970          C  
ATOM    714  OG1 THR A  46     -17.327  25.977 -31.478  1.00  0.970          O  
ATOM    715  CG2 THR A  46     -17.296  25.235 -29.188  1.00  0.970          C  
ATOM    716  H   THR A  46     -19.821  26.153 -32.180  1.00  0.860          H  
ATOM    717  HA  THR A  46     -18.710  23.926 -31.093  1.00  0.820          H  
ATOM    718  HB  THR A  46     -18.568  26.708 -29.996  1.00  1.160          H  
ATOM    719  HG1 THR A  46     -17.827  26.477 -32.161  1.00  1.160          H  
ATOM    720 1HG2 THR A  46     -16.500  25.943 -28.966  1.00  1.160          H  
ATOM    721 2HG2 THR A  46     -17.888  25.082 -28.292  1.00  1.160          H  
ATOM    722 3HG2 THR A  46     -16.884  24.297 -29.492  1.00  1.160          H  
ATOM    723  N   PRO A  47     -21.042  24.845 -28.877  1.00  0.670          N  
ATOM    724  CA  PRO A  47     -21.752  24.327 -27.720  1.00  0.720          C  
ATOM    725  C   PRO A  47     -22.317  22.910 -27.943  1.00  0.650          C  
ATOM    726  O   PRO A  47     -22.559  22.184 -26.976  1.00  0.650          O  
ATOM    727  CB  PRO A  47     -22.873  25.352 -27.527  1.00  1.080          C  
ATOM    728  CG  PRO A  47     -22.342  26.616 -28.167  1.00  1.080          C  
ATOM    729  CD  PRO A  47     -21.567  26.132 -29.352  1.00  1.080          C  
ATOM    730  HA  PRO A  47     -21.073  24.342 -26.855  1.00  0.860          H  
ATOM    731 1HB  PRO A  47     -23.796  24.992 -28.008  1.00  1.300          H  
ATOM    732 2HB  PRO A  47     -23.092  25.474 -26.457  1.00  1.300          H  
ATOM    733 1HG  PRO A  47     -23.174  27.281 -28.460  1.00  1.300          H  
ATOM    734 2HG  PRO A  47     -21.722  27.186 -27.466  1.00  1.300          H  
ATOM    735 1HD  PRO A  47     -22.274  26.003 -30.165  1.00  1.300          H  
ATOM    736 2HD  PRO A  47     -20.789  26.817 -29.589  1.00  1.300          H  
ATOM    737  N   MET A  48     -22.524  22.507 -29.213  1.00  0.620          N  
ATOM    738  CA  MET A  48     -23.034  21.177 -29.513  1.00  0.580          C  
ATOM    739  C   MET A  48     -21.864  20.225 -29.414  1.00  0.540          C  
ATOM    740  O   MET A  48     -21.974  19.131 -28.851  1.00  0.550          O  
ATOM    741  CB  MET A  48     -23.643  21.112 -30.909  1.00  0.830          C  
ATOM    742  CG  MET A  48     -24.941  21.877 -31.085  1.00  0.830          C  
ATOM    743  SD  MET A  48     -25.721  21.553 -32.696  1.00  0.830          S  
ATOM    744  CE  MET A  48     -24.722  22.548 -33.811  1.00  0.830          C  
ATOM    745  H   MET A  48     -22.303  23.104 -30.009  1.00  0.740          H  
ATOM    746  HA  MET A  48     -23.777  20.893 -28.769  1.00  0.700          H  
ATOM    747 1HB  MET A  48     -22.927  21.495 -31.625  1.00  0.990          H  
ATOM    748 2HB  MET A  48     -23.833  20.071 -31.169  1.00  0.990          H  
ATOM    749 1HG  MET A  48     -25.638  21.605 -30.296  1.00  0.990          H  
ATOM    750 2HG  MET A  48     -24.737  22.951 -31.008  1.00  0.990          H  
ATOM    751 1HE  MET A  48     -25.089  22.437 -34.829  1.00  0.990          H  
ATOM    752 2HE  MET A  48     -24.801  23.591 -33.514  1.00  0.990          H  
ATOM    753 3HE  MET A  48     -23.681  22.233 -33.766  1.00  0.990          H  
ATOM    754  N   ILE A  49     -20.727  20.674 -29.952  1.00  0.510          N  
ATOM    755  CA  ILE A  49     -19.509  19.874 -29.937  1.00  0.490          C  
ATOM    756  C   ILE A  49     -19.119  19.669 -28.481  1.00  0.470          C  
ATOM    757  O   ILE A  49     -18.793  18.558 -28.067  1.00  0.460          O  
ATOM    758  CB  ILE A  49     -18.336  20.571 -30.667  1.00  0.690          C  
ATOM    759  CG1 ILE A  49     -18.628  20.674 -32.187  1.00  0.690          C  
ATOM    760  CG2 ILE A  49     -17.047  19.775 -30.419  1.00  0.690          C  
ATOM    761  CD1 ILE A  49     -17.668  21.603 -32.953  1.00  0.690          C  
ATOM    762  H   ILE A  49     -20.763  21.588 -30.415  1.00  0.610          H  
ATOM    763  HA  ILE A  49     -19.702  18.907 -30.392  1.00  0.590          H  
ATOM    764  HB  ILE A  49     -18.202  21.576 -30.285  1.00  0.830          H  
ATOM    765 1HG1 ILE A  49     -18.575  19.681 -32.624  1.00  0.830          H  
ATOM    766 2HG1 ILE A  49     -19.643  21.055 -32.318  1.00  0.830          H  
ATOM    767 1HG2 ILE A  49     -16.228  20.251 -30.916  1.00  0.830          H  
ATOM    768 2HG2 ILE A  49     -16.820  19.725 -29.358  1.00  0.830          H  
ATOM    769 3HG2 ILE A  49     -17.161  18.763 -30.804  1.00  0.830          H  
ATOM    770 1HD1 ILE A  49     -17.956  21.620 -34.003  1.00  0.830          H  
ATOM    771 2HD1 ILE A  49     -17.718  22.606 -32.559  1.00  0.830          H  
ATOM    772 3HD1 ILE A  49     -16.646  21.248 -32.875  1.00  0.830          H  
ATOM    773  N   ASN A  50     -19.159  20.755 -27.715  1.00  0.480          N  
ATOM    774  CA  ASN A  50     -18.827  20.775 -26.310  1.00  0.490          C  
ATOM    775  C   ASN A  50     -19.672  19.792 -25.528  1.00  0.500          C  
ATOM    776  O   ASN A  50     -19.130  18.975 -24.773  1.00  0.490          O  
ATOM    777  CB  ASN A  50     -19.026  22.182 -25.791  1.00  0.680          C  
ATOM    778  CG  ASN A  50     -18.719  22.339 -24.389  1.00  0.680          C  
ATOM    779  OD1 ASN A  50     -19.606  22.699 -23.593  1.00  0.680          O  
ATOM    780  ND2 ASN A  50     -17.516  22.072 -24.047  1.00  0.680          N  
ATOM    781  H   ASN A  50     -19.432  21.628 -28.155  1.00  0.580          H  
ATOM    782  HA  ASN A  50     -17.784  20.483 -26.196  1.00  0.590          H  
ATOM    783 1HB  ASN A  50     -18.420  22.878 -26.371  1.00  0.820          H  
ATOM    784 2HB  ASN A  50     -20.059  22.456 -25.939  1.00  0.820          H  
ATOM    785 1HD2 ASN A  50     -17.225  22.154 -23.095  1.00  0.820          H  
ATOM    786 2HD2 ASN A  50     -16.864  21.785 -24.743  1.00  0.820          H  
ATOM    787  N   LEU A  51     -20.992  19.831 -25.717  1.00  0.530          N  
ATOM    788  CA  LEU A  51     -21.837  18.892 -25.019  1.00  0.570          C  
ATOM    789  C   LEU A  51     -21.482  17.470 -25.387  1.00  0.550          C  
ATOM    790  O   LEU A  51     -21.369  16.620 -24.503  1.00  0.580          O  
ATOM    791  CB  LEU A  51     -23.317  19.125 -25.346  1.00  0.780          C  
ATOM    792  CG  LEU A  51     -24.335  18.103 -24.716  1.00  0.780          C  
ATOM    793  CD1 LEU A  51     -24.275  18.151 -23.191  1.00  0.780          C  
ATOM    794  CD2 LEU A  51     -25.736  18.424 -25.205  1.00  0.780          C  
ATOM    795  H   LEU A  51     -21.424  20.539 -26.321  1.00  0.640          H  
ATOM    796  HA  LEU A  51     -21.674  19.033 -23.953  1.00  0.680          H  
ATOM    797 1HB  LEU A  51     -23.586  20.129 -25.018  1.00  0.940          H  
ATOM    798 2HB  LEU A  51     -23.430  19.088 -26.433  1.00  0.940          H  
ATOM    799  HG  LEU A  51     -24.073  17.101 -25.032  1.00  0.940          H  
ATOM    800 1HD1 LEU A  51     -24.984  17.434 -22.773  1.00  0.940          H  
ATOM    801 2HD1 LEU A  51     -23.279  17.898 -22.839  1.00  0.940          H  
ATOM    802 3HD1 LEU A  51     -24.539  19.151 -22.860  1.00  0.940          H  
ATOM    803 1HD2 LEU A  51     -26.441  17.704 -24.784  1.00  0.940          H  
ATOM    804 2HD2 LEU A  51     -26.014  19.431 -24.891  1.00  0.940          H  
ATOM    805 3HD2 LEU A  51     -25.760  18.363 -26.293  1.00  0.940          H  
ATOM    806  N   ALA A  52     -21.326  17.187 -26.686  1.00  0.530          N  
ATOM    807  CA  ALA A  52     -21.036  15.827 -27.097  1.00  0.540          C  
ATOM    808  C   ALA A  52     -19.746  15.311 -26.486  1.00  0.490          C  
ATOM    809  O   ALA A  52     -19.708  14.173 -26.006  1.00  0.520          O  
ATOM    810  CB  ALA A  52     -20.931  15.758 -28.605  1.00  0.750          C  
ATOM    811  H   ALA A  52     -21.439  17.918 -27.396  1.00  0.640          H  
ATOM    812  HA  ALA A  52     -21.852  15.193 -26.760  1.00  0.650          H  
ATOM    813 1HB  ALA A  52     -20.739  14.732 -28.913  1.00  0.900          H  
ATOM    814 2HB  ALA A  52     -21.864  16.107 -29.048  1.00  0.900          H  
ATOM    815 3HB  ALA A  52     -20.113  16.399 -28.935  1.00  0.900          H  
ATOM    816  N   VAL A  53     -18.704  16.145 -26.442  1.00  0.450          N  
ATOM    817  CA  VAL A  53     -17.449  15.678 -25.891  1.00  0.410          C  
ATOM    818  C   VAL A  53     -17.630  15.436 -24.393  1.00  0.410          C  
ATOM    819  O   VAL A  53     -17.095  14.455 -23.869  1.00  0.410          O  
ATOM    820  CB  VAL A  53     -16.266  16.615 -26.183  1.00  0.590          C  
ATOM    821  CG1 VAL A  53     -15.007  16.080 -25.469  1.00  0.590          C  
ATOM    822  CG2 VAL A  53     -16.010  16.693 -27.684  1.00  0.590          C  
ATOM    823  H   VAL A  53     -18.783  17.079 -26.863  1.00  0.540          H  
ATOM    824  HA  VAL A  53     -17.210  14.726 -26.356  1.00  0.490          H  
ATOM    825  HB  VAL A  53     -16.499  17.610 -25.793  1.00  0.710          H  
ATOM    826 1HG1 VAL A  53     -14.173  16.743 -25.660  1.00  0.710          H  
ATOM    827 2HG1 VAL A  53     -15.161  16.002 -24.408  1.00  0.710          H  
ATOM    828 3HG1 VAL A  53     -14.768  15.092 -25.850  1.00  0.710          H  
ATOM    829 1HG2 VAL A  53     -15.174  17.363 -27.875  1.00  0.710          H  
ATOM    830 2HG2 VAL A  53     -15.776  15.699 -28.063  1.00  0.710          H  
ATOM    831 3HG2 VAL A  53     -16.889  17.067 -28.190  1.00  0.710          H  
ATOM    832  N   TRP A  54     -18.335  16.336 -23.679  1.00  0.430          N  
ATOM    833  CA  TRP A  54     -18.539  16.099 -22.255  1.00  0.420          C  
ATOM    834  C   TRP A  54     -19.315  14.816 -21.991  1.00  0.450          C  
ATOM    835  O   TRP A  54     -19.006  14.099 -21.032  1.00  0.450          O  
ATOM    836  CB  TRP A  54     -19.308  17.219 -21.541  1.00  0.590          C  
ATOM    837  CG  TRP A  54     -18.536  18.444 -21.225  1.00  0.590          C  
ATOM    838  CD1 TRP A  54     -18.807  19.729 -21.603  1.00  0.590          C  
ATOM    839  CD2 TRP A  54     -17.318  18.499 -20.464  1.00  0.590          C  
ATOM    840  NE1 TRP A  54     -17.845  20.581 -21.088  1.00  0.590          N  
ATOM    841  CE2 TRP A  54     -16.926  19.841 -20.408  1.00  0.590          C  
ATOM    842  CE3 TRP A  54     -16.529  17.537 -19.827  1.00  0.590          C  
ATOM    843  CZ2 TRP A  54     -15.790  20.230 -19.740  1.00  0.590          C  
ATOM    844  CZ3 TRP A  54     -15.416  17.942 -19.182  1.00  0.590          C  
ATOM    845  CH2 TRP A  54     -15.057  19.233 -19.133  1.00  0.590          C  
ATOM    846  H   TRP A  54     -18.716  17.178 -24.124  1.00  0.520          H  
ATOM    847  HA  TRP A  54     -17.562  15.994 -21.809  1.00  0.500          H  
ATOM    848 1HB  TRP A  54     -20.153  17.514 -22.169  1.00  0.710          H  
ATOM    849 2HB  TRP A  54     -19.718  16.833 -20.612  1.00  0.710          H  
ATOM    850  HD1 TRP A  54     -19.664  20.041 -22.201  1.00  0.710          H  
ATOM    851  HE1 TRP A  54     -17.807  21.585 -21.183  1.00  0.710          H  
ATOM    852  HE3 TRP A  54     -16.791  16.487 -19.835  1.00  0.710          H  
ATOM    853  HZ2 TRP A  54     -15.473  21.270 -19.679  1.00  0.710          H  
ATOM    854  HZ3 TRP A  54     -14.811  17.192 -18.688  1.00  0.710          H  
ATOM    855  HH2 TRP A  54     -14.164  19.481 -18.582  1.00  0.710          H  
ATOM    856  N   LEU A  55     -20.335  14.532 -22.806  1.00  0.480          N  
ATOM    857  CA  LEU A  55     -21.104  13.315 -22.621  1.00  0.520          C  
ATOM    858  C   LEU A  55     -20.211  12.098 -22.848  1.00  0.490          C  
ATOM    859  O   LEU A  55     -20.310  11.110 -22.110  1.00  0.510          O  
ATOM    860  CB  LEU A  55     -22.301  13.291 -23.578  1.00  0.710          C  
ATOM    861  CG  LEU A  55     -23.434  14.345 -23.315  1.00  0.710          C  
ATOM    862  CD1 LEU A  55     -24.411  14.301 -24.477  1.00  0.710          C  
ATOM    863  CD2 LEU A  55     -24.151  14.071 -21.995  1.00  0.710          C  
ATOM    864  H   LEU A  55     -20.592  15.197 -23.544  1.00  0.580          H  
ATOM    865  HA  LEU A  55     -21.454  13.279 -21.594  1.00  0.620          H  
ATOM    866 1HB  LEU A  55     -21.922  13.469 -24.586  1.00  0.850          H  
ATOM    867 2HB  LEU A  55     -22.748  12.300 -23.551  1.00  0.850          H  
ATOM    868  HG  LEU A  55     -23.003  15.332 -23.271  1.00  0.850          H  
ATOM    869 1HD1 LEU A  55     -25.194  15.042 -24.322  1.00  0.850          H  
ATOM    870 2HD1 LEU A  55     -23.882  14.524 -25.403  1.00  0.850          H  
ATOM    871 3HD1 LEU A  55     -24.858  13.313 -24.544  1.00  0.850          H  
ATOM    872 1HD2 LEU A  55     -24.929  14.822 -21.853  1.00  0.850          H  
ATOM    873 2HD2 LEU A  55     -24.603  13.079 -22.022  1.00  0.850          H  
ATOM    874 3HD2 LEU A  55     -23.457  14.127 -21.165  1.00  0.850          H  
ATOM    875  N   LEU A  56     -19.318  12.167 -23.849  1.00  0.470          N  
ATOM    876  CA  LEU A  56     -18.395  11.068 -24.075  1.00  0.460          C  
ATOM    877  C   LEU A  56     -17.461  10.922 -22.885  1.00  0.420          C  
ATOM    878  O   LEU A  56     -17.178   9.800 -22.462  1.00  0.420          O  
ATOM    879  CB  LEU A  56     -17.542  11.304 -25.332  1.00  0.650          C  
ATOM    880  CG  LEU A  56     -18.235  11.247 -26.702  1.00  0.650          C  
ATOM    881  CD1 LEU A  56     -17.245  11.742 -27.765  1.00  0.650          C  
ATOM    882  CD2 LEU A  56     -18.676   9.817 -27.007  1.00  0.650          C  
ATOM    883  H   LEU A  56     -19.326  12.975 -24.481  1.00  0.560          H  
ATOM    884  HA  LEU A  56     -18.963  10.149 -24.172  1.00  0.550          H  
ATOM    885 1HB  LEU A  56     -17.078  12.284 -25.243  1.00  0.780          H  
ATOM    886 2HB  LEU A  56     -16.756  10.558 -25.350  1.00  0.780          H  
ATOM    887  HG  LEU A  56     -19.103  11.899 -26.706  1.00  0.780          H  
ATOM    888 1HD1 LEU A  56     -17.721  11.717 -28.744  1.00  0.780          H  
ATOM    889 2HD1 LEU A  56     -16.945  12.759 -27.539  1.00  0.780          H  
ATOM    890 3HD1 LEU A  56     -16.366  11.100 -27.771  1.00  0.780          H  
ATOM    891 1HD2 LEU A  56     -19.155   9.792 -27.986  1.00  0.780          H  
ATOM    892 2HD2 LEU A  56     -17.807   9.158 -27.012  1.00  0.780          H  
ATOM    893 3HD2 LEU A  56     -19.384   9.472 -26.262  1.00  0.780          H  
ATOM    894  N   ALA A  57     -16.984  12.049 -22.328  1.00  0.390          N  
ATOM    895  CA  ALA A  57     -16.083  11.989 -21.188  1.00  0.360          C  
ATOM    896  C   ALA A  57     -16.764  11.293 -20.026  1.00  0.370          C  
ATOM    897  O   ALA A  57     -16.146  10.465 -19.353  1.00  0.370          O  
ATOM    898  CB  ALA A  57     -15.650  13.389 -20.765  1.00  0.520          C  
ATOM    899  H   ALA A  57     -17.211  12.952 -22.754  1.00  0.470          H  
ATOM    900  HA  ALA A  57     -15.207  11.411 -21.472  1.00  0.430          H  
ATOM    901 1HB  ALA A  57     -14.964  13.330 -19.925  1.00  0.620          H  
ATOM    902 2HB  ALA A  57     -15.163  13.888 -21.591  1.00  0.620          H  
ATOM    903 3HB  ALA A  57     -16.523  13.959 -20.474  1.00  0.620          H  
ATOM    904  N   ALA A  58     -18.051  11.600 -19.808  1.00  0.380          N  
ATOM    905  CA  ALA A  58     -18.820  10.976 -18.743  1.00  0.390          C  
ATOM    906  C   ALA A  58     -18.988   9.481 -18.955  1.00  0.400          C  
ATOM    907  O   ALA A  58     -18.826   8.695 -18.013  1.00  0.390          O  
ATOM    908  CB  ALA A  58     -20.186  11.627 -18.651  1.00  0.540          C  
ATOM    909  H   ALA A  58     -18.482  12.340 -20.373  1.00  0.460          H  
ATOM    910  HA  ALA A  58     -18.284  11.115 -17.818  1.00  0.470          H  
ATOM    911 1HB  ALA A  58     -20.750  11.181 -17.836  1.00  0.650          H  
ATOM    912 2HB  ALA A  58     -20.070  12.685 -18.476  1.00  0.650          H  
ATOM    913 3HB  ALA A  58     -20.720  11.477 -19.587  1.00  0.650          H  
ATOM    914  N   ALA A  59     -19.288   9.077 -20.196  1.00  0.430          N  
ATOM    915  CA  ALA A  59     -19.471   7.668 -20.509  1.00  0.450          C  
ATOM    916  C   ALA A  59     -18.201   6.885 -20.232  1.00  0.430          C  
ATOM    917  O   ALA A  59     -18.245   5.757 -19.716  1.00  0.430          O  
ATOM    918  CB  ALA A  59     -19.862   7.512 -21.967  1.00  0.620          C  
ATOM    919  H   ALA A  59     -19.455   9.781 -20.925  1.00  0.520          H  
ATOM    920  HA  ALA A  59     -20.263   7.277 -19.873  1.00  0.540          H  
ATOM    921 1HB  ALA A  59     -20.017   6.459 -22.193  1.00  0.750          H  
ATOM    922 2HB  ALA A  59     -20.781   8.068 -22.155  1.00  0.750          H  
ATOM    923 3HB  ALA A  59     -19.066   7.907 -22.597  1.00  0.750          H  
ATOM    924  N   VAL A  60     -17.071   7.493 -20.582  1.00  0.410          N  
ATOM    925  CA  VAL A  60     -15.792   6.870 -20.371  1.00  0.410          C  
ATOM    926  C   VAL A  60     -15.451   6.830 -18.907  1.00  0.390          C  
ATOM    927  O   VAL A  60     -15.069   5.776 -18.409  1.00  0.410          O  
ATOM    928  CB  VAL A  60     -14.679   7.575 -21.148  1.00  0.570          C  
ATOM    929  CG1 VAL A  60     -13.326   6.988 -20.763  1.00  0.570          C  
ATOM    930  CG2 VAL A  60     -14.914   7.384 -22.633  1.00  0.570          C  
ATOM    931  H   VAL A  60     -17.129   8.404 -21.052  1.00  0.490          H  
ATOM    932  HA  VAL A  60     -15.851   5.846 -20.737  1.00  0.490          H  
ATOM    933  HB  VAL A  60     -14.681   8.640 -20.902  1.00  0.690          H  
ATOM    934 1HG1 VAL A  60     -12.584   7.496 -21.317  1.00  0.690          H  
ATOM    935 2HG1 VAL A  60     -13.123   7.106 -19.705  1.00  0.690          H  
ATOM    936 3HG1 VAL A  60     -13.305   5.924 -21.006  1.00  0.690          H  
ATOM    937 1HG2 VAL A  60     -14.136   7.879 -23.194  1.00  0.690          H  
ATOM    938 2HG2 VAL A  60     -14.906   6.321 -22.865  1.00  0.690          H  
ATOM    939 3HG2 VAL A  60     -15.873   7.800 -22.913  1.00  0.690          H  
ATOM    940  N   LEU A  61     -15.625   7.946 -18.190  1.00  0.380          N  
ATOM    941  CA  LEU A  61     -15.267   7.964 -16.787  1.00  0.390          C  
ATOM    942  C   LEU A  61     -16.004   6.862 -16.068  1.00  0.380          C  
ATOM    943  O   LEU A  61     -15.435   6.208 -15.196  1.00  0.380          O  
ATOM    944  CB  LEU A  61     -15.660   9.284 -16.112  1.00  0.540          C  
ATOM    945  CG  LEU A  61     -15.201   9.500 -14.622  1.00  0.540          C  
ATOM    946  CD1 LEU A  61     -13.638   9.516 -14.522  1.00  0.540          C  
ATOM    947  CD2 LEU A  61     -15.773  10.808 -14.143  1.00  0.540          C  
ATOM    948  H   LEU A  61     -15.959   8.800 -18.634  1.00  0.460          H  
ATOM    949  HA  LEU A  61     -14.199   7.795 -16.708  1.00  0.470          H  
ATOM    950 1HB  LEU A  61     -15.328  10.090 -16.689  1.00  0.650          H  
ATOM    951 2HB  LEU A  61     -16.750   9.333 -16.115  1.00  0.650          H  
ATOM    952  HG  LEU A  61     -15.570   8.686 -13.996  1.00  0.650          H  
ATOM    953 1HD1 LEU A  61     -13.340   9.678 -13.485  1.00  0.650          H  
ATOM    954 2HD1 LEU A  61     -13.231   8.571 -14.858  1.00  0.650          H  
ATOM    955 3HD1 LEU A  61     -13.240  10.323 -15.137  1.00  0.650          H  
ATOM    956 1HD2 LEU A  61     -15.481  10.982 -13.110  1.00  0.650          H  
ATOM    957 2HD2 LEU A  61     -15.403  11.617 -14.778  1.00  0.650          H  
ATOM    958 3HD2 LEU A  61     -16.856  10.760 -14.208  1.00  0.650          H  
ATOM    959  N   ALA A  62     -17.294   6.675 -16.377  1.00  0.390          N  
ATOM    960  CA  ALA A  62     -18.028   5.622 -15.717  1.00  0.400          C  
ATOM    961  C   ALA A  62     -17.426   4.261 -16.039  1.00  0.400          C  
ATOM    962  O   ALA A  62     -17.211   3.451 -15.137  1.00  0.400          O  
ATOM    963  CB  ALA A  62     -19.478   5.661 -16.141  1.00  0.560          C  
ATOM    964  H   ALA A  62     -17.758   7.276 -17.067  1.00  0.470          H  
ATOM    965  HA  ALA A  62     -17.962   5.780 -14.642  1.00  0.480          H  
ATOM    966 1HB  ALA A  62     -20.032   4.878 -15.628  1.00  0.670          H  
ATOM    967 2HB  ALA A  62     -19.900   6.634 -15.892  1.00  0.670          H  
ATOM    968 3HB  ALA A  62     -19.540   5.507 -17.222  1.00  0.670          H  
ATOM    969  N   ALA A  63     -17.087   4.017 -17.311  1.00  0.430          N  
ATOM    970  CA  ALA A  63     -16.510   2.732 -17.679  1.00  0.470          C  
ATOM    971  C   ALA A  63     -15.183   2.453 -16.979  1.00  0.440          C  
ATOM    972  O   ALA A  63     -14.956   1.328 -16.511  1.00  0.450          O  
ATOM    973  CB  ALA A  63     -16.290   2.689 -19.180  1.00  0.640          C  
ATOM    974  H   ALA A  63     -17.302   4.703 -18.046  1.00  0.520          H  
ATOM    975  HA  ALA A  63     -17.215   1.955 -17.391  1.00  0.560          H  
ATOM    976 1HB  ALA A  63     -15.890   1.717 -19.461  1.00  0.770          H  
ATOM    977 2HB  ALA A  63     -17.239   2.859 -19.689  1.00  0.770          H  
ATOM    978 3HB  ALA A  63     -15.584   3.469 -19.463  1.00  0.770          H  
ATOM    979  N   THR A  64     -14.328   3.477 -16.883  1.00  0.430          N  
ATOM    980  CA  THR A  64     -13.015   3.329 -16.272  1.00  0.440          C  
ATOM    981  C   THR A  64     -13.110   3.277 -14.753  1.00  0.420          C  
ATOM    982  O   THR A  64     -12.368   2.531 -14.106  1.00  0.510          O  
ATOM    983  CB  THR A  64     -12.075   4.459 -16.749  1.00  0.610          C  
ATOM    984  OG1 THR A  64     -12.649   5.729 -16.440  1.00  0.610          O  
ATOM    985  CG2 THR A  64     -11.868   4.378 -18.240  1.00  0.610          C  
ATOM    986  H   THR A  64     -14.586   4.378 -17.300  1.00  0.520          H  
ATOM    987  HA  THR A  64     -12.588   2.385 -16.608  1.00  0.530          H  
ATOM    988  HB  THR A  64     -11.114   4.367 -16.251  1.00  0.730          H  
ATOM    989  HG1 THR A  64     -12.609   5.872 -15.498  1.00  0.730          H  
ATOM    990 1HG2 THR A  64     -11.216   5.177 -18.559  1.00  0.730          H  
ATOM    991 2HG2 THR A  64     -11.427   3.423 -18.496  1.00  0.730          H  
ATOM    992 3HG2 THR A  64     -12.823   4.476 -18.745  1.00  0.730          H  
ATOM    993  N   SER A  65     -14.054   4.025 -14.173  1.00  0.370          N  
ATOM    994  CA  SER A  65     -14.261   4.035 -12.733  1.00  0.400          C  
ATOM    995  C   SER A  65     -14.660   2.652 -12.275  1.00  0.420          C  
ATOM    996  O   SER A  65     -14.136   2.137 -11.279  1.00  0.450          O  
ATOM    997  CB  SER A  65     -15.326   5.038 -12.346  1.00  0.550          C  
ATOM    998  OG  SER A  65     -15.527   5.046 -10.958  1.00  0.550          O  
ATOM    999  H   SER A  65     -14.617   4.652 -14.746  1.00  0.440          H  
ATOM   1000  HA  SER A  65     -13.336   4.303 -12.238  1.00  0.480          H  
ATOM   1001 1HB  SER A  65     -15.026   6.031 -12.678  1.00  0.660          H  
ATOM   1002 2HB  SER A  65     -16.258   4.791 -12.854  1.00  0.660          H  
ATOM   1003  HG  SER A  65     -16.205   5.705 -10.796  1.00  0.660          H  
ATOM   1004  N   VAL A  66     -15.596   2.039 -13.008  1.00  0.430          N  
ATOM   1005  CA  VAL A  66     -16.062   0.721 -12.654  1.00  0.490          C  
ATOM   1006  C   VAL A  66     -14.980  -0.329 -12.782  1.00  0.490          C  
ATOM   1007  O   VAL A  66     -14.809  -1.111 -11.848  1.00  0.530          O  
ATOM   1008  CB  VAL A  66     -17.290   0.326 -13.497  1.00  0.660          C  
ATOM   1009  CG1 VAL A  66     -17.655  -1.160 -13.262  1.00  0.660          C  
ATOM   1010  CG2 VAL A  66     -18.467   1.218 -13.099  1.00  0.660          C  
ATOM   1011  H   VAL A  66     -16.010   2.524 -13.812  1.00  0.520          H  
ATOM   1012  HA  VAL A  66     -16.379   0.752 -11.612  1.00  0.590          H  
ATOM   1013  HB  VAL A  66     -17.061   0.466 -14.560  1.00  0.790          H  
ATOM   1014 1HG1 VAL A  66     -18.527  -1.416 -13.861  1.00  0.790          H  
ATOM   1015 2HG1 VAL A  66     -16.832  -1.803 -13.554  1.00  0.790          H  
ATOM   1016 3HG1 VAL A  66     -17.880  -1.322 -12.206  1.00  0.790          H  
ATOM   1017 1HG2 VAL A  66     -19.339   0.959 -13.696  1.00  0.790          H  
ATOM   1018 2HG2 VAL A  66     -18.690   1.072 -12.043  1.00  0.790          H  
ATOM   1019 3HG2 VAL A  66     -18.214   2.259 -13.266  1.00  0.790          H  
ATOM   1020  N   THR A  67     -14.237  -0.372 -13.898  1.00  0.490          N  
ATOM   1021  CA  THR A  67     -13.241  -1.428 -13.989  1.00  0.540          C  
ATOM   1022  C   THR A  67     -12.145  -1.242 -12.957  1.00  0.510          C  
ATOM   1023  O   THR A  67     -11.698  -2.219 -12.356  1.00  0.540          O  
ATOM   1024  CB  THR A  67     -12.645  -1.536 -15.406  1.00  0.740          C  
ATOM   1025  OG1 THR A  67     -12.058  -0.294 -15.788  1.00  0.740          O  
ATOM   1026  CG2 THR A  67     -13.747  -1.907 -16.377  1.00  0.740          C  
ATOM   1027  H   THR A  67     -14.373   0.288 -14.674  1.00  0.590          H  
ATOM   1028  HA  THR A  67     -13.733  -2.371 -13.777  1.00  0.650          H  
ATOM   1029  HB  THR A  67     -11.873  -2.300 -15.422  1.00  0.880          H  
ATOM   1030  HG1 THR A  67     -11.565  -0.418 -16.605  1.00  0.880          H  
ATOM   1031 1HG2 THR A  67     -13.338  -1.987 -17.375  1.00  0.880          H  
ATOM   1032 2HG2 THR A  67     -14.178  -2.862 -16.081  1.00  0.880          H  
ATOM   1033 3HG2 THR A  67     -14.519  -1.146 -16.366  1.00  0.880          H  
ATOM   1034  N   TYR A  68     -11.739  -0.008 -12.687  1.00  0.490          N  
ATOM   1035  CA  TYR A  68     -10.716   0.217 -11.686  1.00  0.490          C  
ATOM   1036  C   TYR A  68     -11.189  -0.268 -10.325  1.00  0.480          C  
ATOM   1037  O   TYR A  68     -10.454  -0.970  -9.623  1.00  0.490          O  
ATOM   1038  CB  TYR A  68     -10.333   1.676 -11.652  1.00  0.690          C  
ATOM   1039  CG  TYR A  68      -9.275   2.040 -10.639  1.00  0.690          C  
ATOM   1040  CD1 TYR A  68      -7.937   1.762 -10.894  1.00  0.690          C  
ATOM   1041  CD2 TYR A  68      -9.636   2.669  -9.468  1.00  0.690          C  
ATOM   1042  CE1 TYR A  68      -6.976   2.108  -9.973  1.00  0.690          C  
ATOM   1043  CE2 TYR A  68      -8.671   3.014  -8.552  1.00  0.690          C  
ATOM   1044  CZ  TYR A  68      -7.348   2.735  -8.800  1.00  0.690          C  
ATOM   1045  OH  TYR A  68      -6.397   3.081  -7.875  1.00  0.690          O  
ATOM   1046  H   TYR A  68     -12.108   0.790 -13.216  1.00  0.590          H  
ATOM   1047  HA  TYR A  68      -9.837  -0.363 -11.957  1.00  0.590          H  
ATOM   1048 1HB  TYR A  68      -9.985   1.952 -12.638  1.00  0.820          H  
ATOM   1049 2HB  TYR A  68     -11.226   2.262 -11.443  1.00  0.820          H  
ATOM   1050  HD1 TYR A  68      -7.648   1.269 -11.820  1.00  0.820          H  
ATOM   1051  HD2 TYR A  68     -10.685   2.890  -9.268  1.00  0.820          H  
ATOM   1052  HE1 TYR A  68      -5.928   1.887 -10.169  1.00  0.820          H  
ATOM   1053  HE2 TYR A  68      -8.957   3.508  -7.624  1.00  0.820          H  
ATOM   1054  HH  TYR A  68      -6.826   3.465  -7.105  1.00  0.820          H  
ATOM   1055  N   ALA A  69     -12.399   0.141  -9.920  1.00  0.480          N  
ATOM   1056  CA  ALA A  69     -12.929  -0.249  -8.627  1.00  0.520          C  
ATOM   1057  C   ALA A  69     -13.052  -1.764  -8.492  1.00  0.530          C  
ATOM   1058  O   ALA A  69     -12.753  -2.324  -7.438  1.00  0.570          O  
ATOM   1059  CB  ALA A  69     -14.282   0.392  -8.421  1.00  0.710          C  
ATOM   1060  H   ALA A  69     -12.974   0.741 -10.525  1.00  0.580          H  
ATOM   1061  HA  ALA A  69     -12.240   0.106  -7.860  1.00  0.620          H  
ATOM   1062 1HB  ALA A  69     -14.669   0.125  -7.442  1.00  0.850          H  
ATOM   1063 2HB  ALA A  69     -14.183   1.476  -8.497  1.00  0.850          H  
ATOM   1064 3HB  ALA A  69     -14.964   0.036  -9.199  1.00  0.850          H  
ATOM   1065  N   LEU A  70     -13.472  -2.441  -9.563  1.00  0.520          N  
ATOM   1066  CA  LEU A  70     -13.581  -3.888  -9.531  1.00  0.580          C  
ATOM   1067  C   LEU A  70     -12.203  -4.539  -9.412  1.00  0.580          C  
ATOM   1068  O   LEU A  70     -12.010  -5.488  -8.633  1.00  0.650          O  
ATOM   1069  CB  LEU A  70     -14.254  -4.359 -10.812  1.00  0.790          C  
ATOM   1070  CG  LEU A  70     -15.735  -4.040 -11.032  1.00  0.790          C  
ATOM   1071  CD1 LEU A  70     -16.055  -4.420 -12.452  1.00  0.790          C  
ATOM   1072  CD2 LEU A  70     -16.616  -4.790 -10.077  1.00  0.790          C  
ATOM   1073  H   LEU A  70     -13.763  -1.934 -10.405  1.00  0.620          H  
ATOM   1074  HA  LEU A  70     -14.168  -4.173  -8.664  1.00  0.700          H  
ATOM   1075 1HB  LEU A  70     -13.754  -3.845 -11.603  1.00  0.950          H  
ATOM   1076 2HB  LEU A  70     -14.094  -5.409 -10.941  1.00  0.950          H  
ATOM   1077  HG  LEU A  70     -15.911  -2.985 -10.898  1.00  0.950          H  
ATOM   1078 1HD1 LEU A  70     -17.101  -4.206 -12.671  1.00  0.950          H  
ATOM   1079 2HD1 LEU A  70     -15.428  -3.856 -13.130  1.00  0.950          H  
ATOM   1080 3HD1 LEU A  70     -15.871  -5.473 -12.594  1.00  0.950          H  
ATOM   1081 1HD2 LEU A  70     -17.655  -4.539 -10.289  1.00  0.950          H  
ATOM   1082 2HD2 LEU A  70     -16.473  -5.838 -10.209  1.00  0.950          H  
ATOM   1083 3HD2 LEU A  70     -16.385  -4.516  -9.053  1.00  0.950          H  
ATOM   1084  N   LYS A  71     -11.210  -4.010 -10.152  1.00  0.550          N  
ATOM   1085  CA  LYS A  71      -9.852  -4.544 -10.081  1.00  0.610          C  
ATOM   1086  C   LYS A  71      -9.310  -4.415  -8.677  1.00  0.600          C  
ATOM   1087  O   LYS A  71      -8.714  -5.346  -8.150  1.00  0.680          O  
ATOM   1088  CB  LYS A  71      -8.878  -3.816 -10.999  1.00  0.830          C  
ATOM   1089  CG  LYS A  71      -8.976  -4.092 -12.478  1.00  0.830          C  
ATOM   1090  CD  LYS A  71      -8.116  -3.114 -13.254  1.00  0.830          C  
ATOM   1091  CE  LYS A  71      -6.600  -3.387 -13.129  1.00  0.830          C  
ATOM   1092  NZ  LYS A  71      -5.831  -2.329 -13.815  1.00  0.830          N  
ATOM   1093  H   LYS A  71     -11.416  -3.252 -10.811  1.00  0.660          H  
ATOM   1094  HA  LYS A  71      -9.878  -5.599 -10.346  1.00  0.730          H  
ATOM   1095 1HB  LYS A  71      -9.014  -2.746 -10.863  1.00  1.000          H  
ATOM   1096 2HB  LYS A  71      -7.877  -4.067 -10.670  1.00  1.000          H  
ATOM   1097 1HG  LYS A  71      -8.640  -5.095 -12.697  1.00  1.000          H  
ATOM   1098 2HG  LYS A  71      -9.993  -3.984 -12.803  1.00  1.000          H  
ATOM   1099 1HD  LYS A  71      -8.392  -3.181 -14.312  1.00  1.000          H  
ATOM   1100 2HD  LYS A  71      -8.320  -2.099 -12.918  1.00  1.000          H  
ATOM   1101 1HE  LYS A  71      -6.293  -3.425 -12.104  1.00  1.000          H  
ATOM   1102 2HE  LYS A  71      -6.372  -4.344 -13.597  1.00  1.000          H  
ATOM   1103 1HZ  LYS A  71      -4.807  -2.495 -13.759  1.00  1.000          H  
ATOM   1104 2HZ  LYS A  71      -6.122  -2.289 -14.786  1.00  1.000          H  
ATOM   1105 3HZ  LYS A  71      -6.033  -1.431 -13.412  1.00  1.000          H  
ATOM   1106  N   CYS A  72      -9.616  -3.300  -8.013  1.00  0.580          N  
ATOM   1107  CA  CYS A  72      -9.134  -3.034  -6.659  1.00  0.680          C  
ATOM   1108  C   CYS A  72      -9.565  -4.079  -5.635  1.00  0.770          C  
ATOM   1109  O   CYS A  72      -9.040  -4.092  -4.521  1.00  0.870          O  
ATOM   1110  CB  CYS A  72      -9.604  -1.660  -6.173  1.00  0.910          C  
ATOM   1111  SG  CYS A  72      -8.917  -0.248  -7.091  1.00  0.910          S  
ATOM   1112  H   CYS A  72     -10.125  -2.565  -8.516  1.00  0.700          H  
ATOM   1113  HA  CYS A  72      -8.051  -3.035  -6.677  1.00  0.820          H  
ATOM   1114 1HB  CYS A  72     -10.688  -1.609  -6.241  1.00  1.090          H  
ATOM   1115 2HB  CYS A  72      -9.340  -1.540  -5.126  1.00  1.090          H  
ATOM   1116  HG  CYS A  72      -9.528  -0.518  -8.266  1.00  1.090          H  
ATOM   1117  N   VAL A  73     -10.526  -4.925  -5.983  1.00  0.810          N  
ATOM   1118  CA  VAL A  73     -10.978  -5.961  -5.093  1.00  0.950          C  
ATOM   1119  C   VAL A  73     -10.485  -7.317  -5.603  1.00  0.990          C  
ATOM   1120  O   VAL A  73      -9.825  -8.058  -4.875  1.00  1.110          O  
ATOM   1121  CB  VAL A  73     -12.517  -5.943  -5.007  1.00  1.270          C  
ATOM   1122  CG1 VAL A  73     -13.019  -7.075  -4.097  1.00  1.270          C  
ATOM   1123  CG2 VAL A  73     -12.963  -4.573  -4.509  1.00  1.270          C  
ATOM   1124  H   VAL A  73     -10.930  -4.873  -6.920  1.00  0.970          H  
ATOM   1125  HA  VAL A  73     -10.563  -5.785  -4.101  1.00  1.140          H  
ATOM   1126  HB  VAL A  73     -12.934  -6.112  -6.001  1.00  1.530          H  
ATOM   1127 1HG1 VAL A  73     -14.107  -7.050  -4.057  1.00  1.530          H  
ATOM   1128 2HG1 VAL A  73     -12.698  -8.041  -4.483  1.00  1.530          H  
ATOM   1129 3HG1 VAL A  73     -12.616  -6.937  -3.093  1.00  1.530          H  
ATOM   1130 1HG2 VAL A  73     -14.049  -4.536  -4.459  1.00  1.530          H  
ATOM   1131 2HG2 VAL A  73     -12.546  -4.393  -3.520  1.00  1.530          H  
ATOM   1132 3HG2 VAL A  73     -12.609  -3.800  -5.197  1.00  1.530          H  
ATOM   1133  N   PHE A  74     -10.826  -7.646  -6.855  1.00  0.930          N  
ATOM   1134  CA  PHE A  74     -10.484  -8.942  -7.452  1.00  1.030          C  
ATOM   1135  C   PHE A  74      -8.972  -9.093  -7.679  1.00  0.930          C  
ATOM   1136  O   PHE A  74      -8.389 -10.157  -7.462  1.00  1.030          O  
ATOM   1137  CB  PHE A  74     -11.217  -9.135  -8.772  1.00  1.400          C  
ATOM   1138  CG  PHE A  74     -11.118 -10.534  -9.315  1.00  1.400          C  
ATOM   1139  CD1 PHE A  74     -11.982 -11.527  -8.864  1.00  1.400          C  
ATOM   1140  CD2 PHE A  74     -10.174 -10.872 -10.227  1.00  1.400          C  
ATOM   1141  CE1 PHE A  74     -11.889 -12.810  -9.342  1.00  1.400          C  
ATOM   1142  CE2 PHE A  74     -10.068 -12.150 -10.699  1.00  1.400          C  
ATOM   1143  CZ  PHE A  74     -10.929 -13.119 -10.257  1.00  1.400          C  
ATOM   1144  H   PHE A  74     -11.349  -6.965  -7.410  1.00  1.120          H  
ATOM   1145  HA  PHE A  74     -10.799  -9.726  -6.765  1.00  1.240          H  
ATOM   1146 1HB  PHE A  74     -12.249  -8.899  -8.621  1.00  1.680          H  
ATOM   1147 2HB  PHE A  74     -10.826  -8.443  -9.519  1.00  1.680          H  
ATOM   1148  HD1 PHE A  74     -12.740 -11.280  -8.126  1.00  1.680          H  
ATOM   1149  HD2 PHE A  74      -9.498 -10.121 -10.561  1.00  1.680          H  
ATOM   1150  HE1 PHE A  74     -12.574 -13.581  -8.990  1.00  1.680          H  
ATOM   1151  HE2 PHE A  74      -9.298 -12.402 -11.429  1.00  1.680          H  
ATOM   1152  HZ  PHE A  74     -10.845 -14.136 -10.640  1.00  1.680          H  
ATOM   1153  N   TYR A  75      -8.368  -8.026  -8.198  1.00  0.760          N  
ATOM   1154  CA  TYR A  75      -6.969  -7.913  -8.565  1.00  0.680          C  
ATOM   1155  C   TYR A  75      -6.261  -6.885  -7.675  1.00  0.550          C  
ATOM   1156  O   TYR A  75      -5.391  -6.149  -8.154  1.00  0.490          O  
ATOM   1157  CB  TYR A  75      -6.782  -7.494 -10.037  1.00  0.980          C  
ATOM   1158  CG  TYR A  75      -7.269  -8.442 -11.122  1.00  0.980          C  
ATOM   1159  CD1 TYR A  75      -8.332  -8.102 -11.963  1.00  0.980          C  
ATOM   1160  CD2 TYR A  75      -6.625  -9.655 -11.290  1.00  0.980          C  
ATOM   1161  CE1 TYR A  75      -8.721  -8.983 -12.965  1.00  0.980          C  
ATOM   1162  CE2 TYR A  75      -7.023 -10.525 -12.280  1.00  0.980          C  
ATOM   1163  CZ  TYR A  75      -8.056 -10.196 -13.114  1.00  0.980          C  
ATOM   1164  OH  TYR A  75      -8.427 -11.084 -14.099  1.00  0.980          O  
ATOM   1165  H   TYR A  75      -8.909  -7.178  -8.305  1.00  0.910          H  
ATOM   1166  HA  TYR A  75      -6.487  -8.878  -8.403  1.00  0.820          H  
ATOM   1167 1HB  TYR A  75      -7.262  -6.529 -10.193  1.00  1.180          H  
ATOM   1168 2HB  TYR A  75      -5.739  -7.354 -10.209  1.00  1.180          H  
ATOM   1169  HD1 TYR A  75      -8.844  -7.159 -11.844  1.00  1.180          H  
ATOM   1170  HD2 TYR A  75      -5.796  -9.923 -10.637  1.00  1.180          H  
ATOM   1171  HE1 TYR A  75      -9.534  -8.733 -13.630  1.00  1.180          H  
ATOM   1172  HE2 TYR A  75      -6.510 -11.478 -12.406  1.00  1.180          H  
ATOM   1173  HH  TYR A  75      -9.101 -10.678 -14.687  1.00  1.180          H  
ATOM   1174  N   PHE A  76      -6.604  -6.836  -6.387  1.00  0.570          N  
ATOM   1175  CA  PHE A  76      -6.021  -5.864  -5.460  1.00  0.530          C  
ATOM   1176  C   PHE A  76      -4.509  -5.742  -5.593  1.00  0.480          C  
ATOM   1177  O   PHE A  76      -3.961  -4.629  -5.624  1.00  0.470          O  
ATOM   1178  CB  PHE A  76      -6.352  -6.257  -4.026  1.00  0.760          C  
ATOM   1179  CG  PHE A  76      -5.661  -5.416  -3.010  1.00  0.760          C  
ATOM   1180  CD1 PHE A  76      -6.111  -4.146  -2.711  1.00  0.760          C  
ATOM   1181  CD2 PHE A  76      -4.545  -5.907  -2.339  1.00  0.760          C  
ATOM   1182  CE1 PHE A  76      -5.462  -3.379  -1.769  1.00  0.760          C  
ATOM   1183  CE2 PHE A  76      -3.901  -5.147  -1.402  1.00  0.760          C  
ATOM   1184  CZ  PHE A  76      -4.359  -3.879  -1.114  1.00  0.760          C  
ATOM   1185  H   PHE A  76      -7.309  -7.481  -6.040  1.00  0.680          H  
ATOM   1186  HA  PHE A  76      -6.466  -4.891  -5.670  1.00  0.640          H  
ATOM   1187 1HB  PHE A  76      -7.432  -6.176  -3.870  1.00  0.910          H  
ATOM   1188 2HB  PHE A  76      -6.070  -7.300  -3.858  1.00  0.910          H  
ATOM   1189  HD1 PHE A  76      -6.988  -3.753  -3.232  1.00  0.910          H  
ATOM   1190  HD2 PHE A  76      -4.183  -6.916  -2.567  1.00  0.910          H  
ATOM   1191  HE1 PHE A  76      -5.825  -2.378  -1.542  1.00  0.910          H  
ATOM   1192  HE2 PHE A  76      -3.029  -5.545  -0.884  1.00  0.910          H  
ATOM   1193  HZ  PHE A  76      -3.849  -3.275  -0.367  1.00  0.910          H  
ATOM   1194  N   GLU A  77      -3.824  -6.878  -5.630  1.00  0.480          N  
ATOM   1195  CA  GLU A  77      -2.384  -6.877  -5.743  1.00  0.470          C  
ATOM   1196  C   GLU A  77      -1.899  -6.224  -7.039  1.00  0.450          C  
ATOM   1197  O   GLU A  77      -0.826  -5.617  -7.051  1.00  0.480          O  
ATOM   1198  CB  GLU A  77      -1.862  -8.301  -5.610  1.00  0.660          C  
ATOM   1199  CG  GLU A  77      -2.056  -8.886  -4.203  1.00  0.660          C  
ATOM   1200  CD  GLU A  77      -3.456  -9.392  -3.949  1.00  0.660          C  
ATOM   1201  OE1 GLU A  77      -4.266  -9.333  -4.852  1.00  0.660          O  
ATOM   1202  OE2 GLU A  77      -3.727  -9.804  -2.852  1.00  0.660          O  
ATOM   1203  H   GLU A  77      -4.321  -7.771  -5.578  1.00  0.580          H  
ATOM   1204  HA  GLU A  77      -1.988  -6.298  -4.909  1.00  0.560          H  
ATOM   1205 1HB  GLU A  77      -2.369  -8.945  -6.328  1.00  0.790          H  
ATOM   1206 2HB  GLU A  77      -0.799  -8.321  -5.843  1.00  0.790          H  
ATOM   1207 1HG  GLU A  77      -1.353  -9.705  -4.061  1.00  0.790          H  
ATOM   1208 2HG  GLU A  77      -1.823  -8.112  -3.471  1.00  0.790          H  
ATOM   1209  N   ALA A  78      -2.649  -6.372  -8.145  1.00  0.470          N  
ATOM   1210  CA  ALA A  78      -2.235  -5.765  -9.402  1.00  0.500          C  
ATOM   1211  C   ALA A  78      -2.242  -4.263  -9.269  1.00  0.450          C  
ATOM   1212  O   ALA A  78      -1.341  -3.587  -9.769  1.00  0.500          O  
ATOM   1213  CB  ALA A  78      -3.142  -6.173 -10.539  1.00  0.690          C  
ATOM   1214  H   ALA A  78      -3.542  -6.856  -8.103  1.00  0.560          H  
ATOM   1215  HA  ALA A  78      -1.220  -6.087  -9.615  1.00  0.600          H  
ATOM   1216 1HB  ALA A  78      -2.794  -5.710 -11.463  1.00  0.830          H  
ATOM   1217 2HB  ALA A  78      -3.136  -7.254 -10.646  1.00  0.830          H  
ATOM   1218 3HB  ALA A  78      -4.144  -5.826 -10.325  1.00  0.830          H  
ATOM   1219  N   ILE A  79      -3.255  -3.745  -8.569  1.00  0.400          N  
ATOM   1220  CA  ILE A  79      -3.366  -2.307  -8.375  1.00  0.390          C  
ATOM   1221  C   ILE A  79      -2.190  -1.821  -7.565  1.00  0.380          C  
ATOM   1222  O   ILE A  79      -1.626  -0.766  -7.870  1.00  0.380          O  
ATOM   1223  CB  ILE A  79      -4.691  -1.893  -7.702  1.00  0.550          C  
ATOM   1224  CG1 ILE A  79      -5.913  -2.252  -8.601  1.00  0.550          C  
ATOM   1225  CG2 ILE A  79      -4.686  -0.368  -7.368  1.00  0.550          C  
ATOM   1226  CD1 ILE A  79      -5.964  -1.593  -9.944  1.00  0.550          C  
ATOM   1227  H   ILE A  79      -3.968  -4.397  -8.213  1.00  0.480          H  
ATOM   1228  HA  ILE A  79      -3.295  -1.821  -9.345  1.00  0.470          H  
ATOM   1229  HB  ILE A  79      -4.809  -2.459  -6.773  1.00  0.660          H  
ATOM   1230 1HG1 ILE A  79      -5.944  -3.336  -8.740  1.00  0.660          H  
ATOM   1231 2HG1 ILE A  79      -6.790  -1.949  -8.090  1.00  0.660          H  
ATOM   1232 1HG2 ILE A  79      -5.624  -0.102  -6.881  1.00  0.660          H  
ATOM   1233 2HG2 ILE A  79      -3.863  -0.129  -6.699  1.00  0.660          H  
ATOM   1234 3HG2 ILE A  79      -4.574   0.217  -8.275  1.00  0.660          H  
ATOM   1235 1HD1 ILE A  79      -6.863  -1.893 -10.440  1.00  0.660          H  
ATOM   1236 2HD1 ILE A  79      -5.979  -0.527  -9.833  1.00  0.660          H  
ATOM   1237 3HD1 ILE A  79      -5.112  -1.881 -10.549  1.00  0.660          H  
ATOM   1238  N   ARG A  80      -1.840  -2.561  -6.508  1.00  0.430          N  
ATOM   1239  CA  ARG A  80      -0.700  -2.173  -5.702  1.00  0.510          C  
ATOM   1240  C   ARG A  80       0.570  -2.165  -6.549  1.00  0.530          C  
ATOM   1241  O   ARG A  80       1.336  -1.202  -6.493  1.00  0.570          O  
ATOM   1242  CB  ARG A  80      -0.528  -3.114  -4.517  1.00  0.680          C  
ATOM   1243  CG  ARG A  80      -1.619  -3.034  -3.429  1.00  0.680          C  
ATOM   1244  CD  ARG A  80      -1.434  -1.877  -2.496  1.00  0.680          C  
ATOM   1245  NE  ARG A  80      -1.968  -0.629  -3.038  1.00  0.680          N  
ATOM   1246  CZ  ARG A  80      -1.639   0.618  -2.614  1.00  0.680          C  
ATOM   1247  NH1 ARG A  80      -0.776   0.788  -1.630  1.00  0.680          N  
ATOM   1248  NH2 ARG A  80      -2.197   1.673  -3.184  1.00  0.680          N  
ATOM   1249  H   ARG A  80      -2.396  -3.393  -6.276  1.00  0.520          H  
ATOM   1250  HA  ARG A  80      -0.860  -1.165  -5.339  1.00  0.610          H  
ATOM   1251 1HB  ARG A  80      -0.508  -4.139  -4.879  1.00  0.820          H  
ATOM   1252 2HB  ARG A  80       0.430  -2.922  -4.043  1.00  0.820          H  
ATOM   1253 1HG  ARG A  80      -2.599  -2.938  -3.905  1.00  0.820          H  
ATOM   1254 2HG  ARG A  80      -1.598  -3.951  -2.844  1.00  0.820          H  
ATOM   1255 1HD  ARG A  80      -1.947  -2.089  -1.562  1.00  0.820          H  
ATOM   1256 2HD  ARG A  80      -0.380  -1.746  -2.306  1.00  0.820          H  
ATOM   1257  HE  ARG A  80      -2.652  -0.707  -3.784  1.00  0.820          H  
ATOM   1258 1HH1 ARG A  80      -0.361  -0.008  -1.174  1.00  0.820          H  
ATOM   1259 2HH1 ARG A  80      -0.542   1.721  -1.320  1.00  0.820          H  
ATOM   1260 1HH2 ARG A  80      -2.860   1.551  -3.935  1.00  0.820          H  
ATOM   1261 2HH2 ARG A  80      -1.972   2.601  -2.857  1.00  0.820          H  
ATOM   1262  N   ARG A  81       0.756  -3.167  -7.416  1.00  0.540          N  
ATOM   1263  CA  ARG A  81       1.933  -3.163  -8.273  1.00  0.630          C  
ATOM   1264  C   ARG A  81       1.952  -1.938  -9.199  1.00  0.600          C  
ATOM   1265  O   ARG A  81       3.011  -1.322  -9.375  1.00  0.690          O  
ATOM   1266  CB  ARG A  81       2.018  -4.440  -9.102  1.00  0.850          C  
ATOM   1267  CG  ARG A  81       2.386  -5.695  -8.305  1.00  0.850          C  
ATOM   1268  CD  ARG A  81       2.758  -6.851  -9.182  1.00  0.850          C  
ATOM   1269  NE  ARG A  81       1.640  -7.341 -10.013  1.00  0.850          N  
ATOM   1270  CZ  ARG A  81       0.723  -8.275  -9.644  1.00  0.850          C  
ATOM   1271  NH1 ARG A  81       0.753  -8.824  -8.447  1.00  0.850          N  
ATOM   1272  NH2 ARG A  81      -0.212  -8.643 -10.509  1.00  0.850          N  
ATOM   1273  H   ARG A  81       0.105  -3.959  -7.431  1.00  0.650          H  
ATOM   1274  HA  ARG A  81       2.815  -3.122  -7.636  1.00  0.760          H  
ATOM   1275 1HB  ARG A  81       1.055  -4.625  -9.572  1.00  1.020          H  
ATOM   1276 2HB  ARG A  81       2.752  -4.315  -9.894  1.00  1.020          H  
ATOM   1277 1HG  ARG A  81       3.235  -5.470  -7.662  1.00  1.020          H  
ATOM   1278 2HG  ARG A  81       1.543  -5.991  -7.691  1.00  1.020          H  
ATOM   1279 1HD  ARG A  81       3.557  -6.534  -9.853  1.00  1.020          H  
ATOM   1280 2HD  ARG A  81       3.122  -7.670  -8.568  1.00  1.020          H  
ATOM   1281  HE  ARG A  81       1.564  -6.965 -10.948  1.00  1.020          H  
ATOM   1282 1HH1 ARG A  81       1.458  -8.553  -7.779  1.00  1.020          H  
ATOM   1283 2HH1 ARG A  81       0.070  -9.525  -8.198  1.00  1.020          H  
ATOM   1284 1HH2 ARG A  81      -0.237  -8.232 -11.433  1.00  1.020          H  
ATOM   1285 2HH2 ARG A  81      -0.895  -9.340 -10.251  1.00  1.020          H  
ATOM   1286  N   GLU A  82       0.794  -1.572  -9.788  1.00  0.510          N  
ATOM   1287  CA  GLU A  82       0.744  -0.401 -10.666  1.00  0.490          C  
ATOM   1288  C   GLU A  82       1.089   0.860  -9.861  1.00  0.460          C  
ATOM   1289  O   GLU A  82       1.760   1.760 -10.363  1.00  0.480          O  
ATOM   1290  CB  GLU A  82      -0.644  -0.259 -11.342  1.00  0.690          C  
ATOM   1291  CG  GLU A  82      -0.984  -1.361 -12.397  1.00  0.690          C  
ATOM   1292  CD  GLU A  82      -2.382  -1.226 -13.073  1.00  0.690          C  
ATOM   1293  OE1 GLU A  82      -2.887  -0.123 -13.193  1.00  0.690          O  
ATOM   1294  OE2 GLU A  82      -2.928  -2.244 -13.472  1.00  0.690          O  
ATOM   1295  H   GLU A  82      -0.042  -2.152  -9.654  1.00  0.610          H  
ATOM   1296  HA  GLU A  82       1.492  -0.522 -11.445  1.00  0.590          H  
ATOM   1297 1HB  GLU A  82      -1.415  -0.305 -10.576  1.00  0.830          H  
ATOM   1298 2HB  GLU A  82      -0.719   0.711 -11.829  1.00  0.830          H  
ATOM   1299 1HG  GLU A  82      -0.230  -1.349 -13.167  1.00  0.830          H  
ATOM   1300 2HG  GLU A  82      -0.926  -2.328 -11.909  1.00  0.830          H  
ATOM   1301  N   PHE A  83       0.612   0.925  -8.612  1.00  0.450          N  
ATOM   1302  CA  PHE A  83       0.890   2.028  -7.695  1.00  0.440          C  
ATOM   1303  C   PHE A  83       2.364   2.167  -7.366  1.00  0.460          C  
ATOM   1304  O   PHE A  83       2.906   3.261  -7.383  1.00  0.500          O  
ATOM   1305  CB  PHE A  83       0.112   1.900  -6.391  1.00  0.620          C  
ATOM   1306  CG  PHE A  83       0.455   2.985  -5.444  1.00  0.620          C  
ATOM   1307  CD1 PHE A  83      -0.101   4.238  -5.583  1.00  0.620          C  
ATOM   1308  CD2 PHE A  83       1.370   2.768  -4.421  1.00  0.620          C  
ATOM   1309  CE1 PHE A  83       0.246   5.246  -4.726  1.00  0.620          C  
ATOM   1310  CE2 PHE A  83       1.722   3.780  -3.571  1.00  0.620          C  
ATOM   1311  CZ  PHE A  83       1.161   5.025  -3.722  1.00  0.620          C  
ATOM   1312  H   PHE A  83      -0.014   0.176  -8.299  1.00  0.540          H  
ATOM   1313  HA  PHE A  83       0.587   2.953  -8.174  1.00  0.530          H  
ATOM   1314 1HB  PHE A  83      -0.955   1.921  -6.588  1.00  0.740          H  
ATOM   1315 2HB  PHE A  83       0.340   0.958  -5.919  1.00  0.740          H  
ATOM   1316  HD1 PHE A  83      -0.813   4.424  -6.384  1.00  0.740          H  
ATOM   1317  HD2 PHE A  83       1.823   1.782  -4.306  1.00  0.740          H  
ATOM   1318  HE1 PHE A  83      -0.195   6.222  -4.844  1.00  0.740          H  
ATOM   1319  HE2 PHE A  83       2.452   3.598  -2.782  1.00  0.740          H  
ATOM   1320  HZ  PHE A  83       1.446   5.833  -3.052  1.00  0.740          H  
ATOM   1321  N   PHE A  84       3.005   1.071  -6.977  1.00  0.490          N  
ATOM   1322  CA  PHE A  84       4.403   1.152  -6.586  1.00  0.520          C  
ATOM   1323  C   PHE A  84       5.368   1.321  -7.760  1.00  0.520          C  
ATOM   1324  O   PHE A  84       6.459   1.856  -7.587  1.00  0.640          O  
ATOM   1325  CB  PHE A  84       4.796  -0.061  -5.748  1.00  0.720          C  
ATOM   1326  CG  PHE A  84       4.198  -0.030  -4.368  1.00  0.720          C  
ATOM   1327  CD1 PHE A  84       3.221  -0.938  -3.997  1.00  0.720          C  
ATOM   1328  CD2 PHE A  84       4.595   0.931  -3.441  1.00  0.720          C  
ATOM   1329  CE1 PHE A  84       2.661  -0.895  -2.744  1.00  0.720          C  
ATOM   1330  CE2 PHE A  84       4.032   0.973  -2.188  1.00  0.720          C  
ATOM   1331  CZ  PHE A  84       3.063   0.060  -1.839  1.00  0.720          C  
ATOM   1332  H   PHE A  84       2.498   0.184  -6.930  1.00  0.590          H  
ATOM   1333  HA  PHE A  84       4.508   2.034  -5.955  1.00  0.620          H  
ATOM   1334 1HB  PHE A  84       4.452  -0.967  -6.252  1.00  0.860          H  
ATOM   1335 2HB  PHE A  84       5.877  -0.116  -5.660  1.00  0.860          H  
ATOM   1336  HD1 PHE A  84       2.897  -1.696  -4.707  1.00  0.860          H  
ATOM   1337  HD2 PHE A  84       5.361   1.663  -3.712  1.00  0.860          H  
ATOM   1338  HE1 PHE A  84       1.905  -1.617  -2.468  1.00  0.860          H  
ATOM   1339  HE2 PHE A  84       4.355   1.732  -1.473  1.00  0.860          H  
ATOM   1340  HZ  PHE A  84       2.622   0.093  -0.846  1.00  0.860          H  
ATOM   1341  N   HIS A  85       4.992   0.860  -8.949  1.00  0.550          N  
ATOM   1342  CA  HIS A  85       5.846   0.977 -10.121  1.00  0.560          C  
ATOM   1343  C   HIS A  85       6.211   2.459 -10.408  1.00  0.540          C  
ATOM   1344  O   HIS A  85       5.321   3.310 -10.491  1.00  0.480          O  
ATOM   1345  CB  HIS A  85       5.117   0.358 -11.305  1.00  0.780          C  
ATOM   1346  CG  HIS A  85       5.879   0.309 -12.587  1.00  0.780          C  
ATOM   1347  ND1 HIS A  85       6.104   1.434 -13.402  1.00  0.780          N  
ATOM   1348  CD2 HIS A  85       6.476  -0.733 -13.206  1.00  0.780          C  
ATOM   1349  CE1 HIS A  85       6.819   1.044 -14.460  1.00  0.780          C  
ATOM   1350  NE2 HIS A  85       7.049  -0.253 -14.355  1.00  0.780          N  
ATOM   1351  H   HIS A  85       4.106   0.355  -9.042  1.00  0.660          H  
ATOM   1352  HA  HIS A  85       6.721   0.374  -9.949  1.00  0.670          H  
ATOM   1353 1HB  HIS A  85       4.849  -0.667 -11.050  1.00  0.940          H  
ATOM   1354 2HB  HIS A  85       4.212   0.873 -11.432  1.00  0.940          H  
ATOM   1355  HD2 HIS A  85       6.501  -1.765 -12.857  1.00  0.940          H  
ATOM   1356  HE1 HIS A  85       7.165   1.670 -15.278  1.00  0.940          H  
ATOM   1357  HE2 HIS A  85       7.571  -0.817 -15.019  1.00  0.940          H  
ATOM   1358  N   PRO A  86       7.498   2.783 -10.694  1.00  0.600          N  
ATOM   1359  CA  PRO A  86       8.035   4.114 -10.991  1.00  0.650          C  
ATOM   1360  C   PRO A  86       7.322   4.957 -12.051  1.00  0.580          C  
ATOM   1361  O   PRO A  86       7.388   6.188 -11.991  1.00  0.580          O  
ATOM   1362  CB  PRO A  86       9.436   3.782 -11.472  1.00  0.980          C  
ATOM   1363  CG  PRO A  86       9.818   2.538 -10.744  1.00  0.980          C  
ATOM   1364  CD  PRO A  86       8.557   1.736 -10.645  1.00  0.980          C  
ATOM   1365  HA  PRO A  86       8.098   4.685 -10.065  1.00  0.780          H  
ATOM   1366 1HB  PRO A  86       9.442   3.670 -12.564  1.00  1.170          H  
ATOM   1367 2HB  PRO A  86      10.089   4.618 -11.225  1.00  1.170          H  
ATOM   1368 1HG  PRO A  86      10.606   2.006 -11.302  1.00  1.170          H  
ATOM   1369 2HG  PRO A  86      10.247   2.791  -9.765  1.00  1.170          H  
ATOM   1370 1HD  PRO A  86       8.474   1.026 -11.480  1.00  1.170          H  
ATOM   1371 2HD  PRO A  86       8.590   1.247  -9.658  1.00  1.170          H  
ATOM   1372  N   VAL A  87       6.679   4.343 -13.037  1.00  0.550          N  
ATOM   1373  CA  VAL A  87       6.008   5.147 -14.042  1.00  0.540          C  
ATOM   1374  C   VAL A  87       4.510   5.025 -13.883  1.00  0.490          C  
ATOM   1375  O   VAL A  87       3.784   6.015 -13.938  1.00  0.480          O  
ATOM   1376  CB  VAL A  87       6.448   4.757 -15.456  1.00  0.760          C  
ATOM   1377  CG1 VAL A  87       5.658   5.563 -16.489  1.00  0.760          C  
ATOM   1378  CG2 VAL A  87       7.964   5.002 -15.569  1.00  0.760          C  
ATOM   1379  H   VAL A  87       6.620   3.325 -13.111  1.00  0.660          H  
ATOM   1380  HA  VAL A  87       6.275   6.193 -13.893  1.00  0.650          H  
ATOM   1381  HB  VAL A  87       6.227   3.719 -15.635  1.00  0.910          H  
ATOM   1382 1HG1 VAL A  87       5.977   5.279 -17.488  1.00  0.910          H  
ATOM   1383 2HG1 VAL A  87       4.591   5.371 -16.393  1.00  0.910          H  
ATOM   1384 3HG1 VAL A  87       5.846   6.619 -16.332  1.00  0.910          H  
ATOM   1385 1HG2 VAL A  87       8.308   4.732 -16.564  1.00  0.910          H  
ATOM   1386 2HG2 VAL A  87       8.175   6.055 -15.379  1.00  0.910          H  
ATOM   1387 3HG2 VAL A  87       8.487   4.398 -14.831  1.00  0.910          H  
ATOM   1388  N   ARG A  88       4.025   3.806 -13.676  1.00  0.470          N  
ATOM   1389  CA  ARG A  88       2.579   3.591 -13.613  1.00  0.460          C  
ATOM   1390  C   ARG A  88       1.947   4.413 -12.479  1.00  0.430          C  
ATOM   1391  O   ARG A  88       0.820   4.890 -12.618  1.00  0.440          O  
ATOM   1392  CB  ARG A  88       2.282   2.123 -13.471  1.00  0.650          C  
ATOM   1393  CG  ARG A  88       2.627   1.319 -14.714  1.00  0.650          C  
ATOM   1394  CD  ARG A  88       2.502  -0.128 -14.500  1.00  0.650          C  
ATOM   1395  NE  ARG A  88       2.902  -0.873 -15.684  1.00  0.650          N  
ATOM   1396  CZ  ARG A  88       3.184  -2.195 -15.725  1.00  0.650          C  
ATOM   1397  NH1 ARG A  88       3.121  -2.932 -14.634  1.00  0.650          N  
ATOM   1398  NH2 ARG A  88       3.532  -2.750 -16.875  1.00  0.650          N  
ATOM   1399  H   ARG A  88       4.672   3.013 -13.595  1.00  0.560          H  
ATOM   1400  HA  ARG A  88       2.147   3.917 -14.556  1.00  0.550          H  
ATOM   1401 1HB  ARG A  88       2.815   1.742 -12.666  1.00  0.780          H  
ATOM   1402 2HB  ARG A  88       1.225   1.979 -13.253  1.00  0.780          H  
ATOM   1403 1HG  ARG A  88       1.955   1.602 -15.521  1.00  0.780          H  
ATOM   1404 2HG  ARG A  88       3.653   1.529 -15.010  1.00  0.780          H  
ATOM   1405 1HD  ARG A  88       3.134  -0.426 -13.667  1.00  0.780          H  
ATOM   1406 2HD  ARG A  88       1.472  -0.363 -14.282  1.00  0.780          H  
ATOM   1407  HE  ARG A  88       2.967  -0.357 -16.553  1.00  0.780          H  
ATOM   1408 1HH1 ARG A  88       2.860  -2.516 -13.755  1.00  0.780          H  
ATOM   1409 2HH1 ARG A  88       3.336  -3.918 -14.678  1.00  0.780          H  
ATOM   1410 1HH2 ARG A  88       3.582  -2.187 -17.714  1.00  0.780          H  
ATOM   1411 2HH2 ARG A  88       3.746  -3.736 -16.920  1.00  0.780          H  
ATOM   1412  N   VAL A  89       2.709   4.664 -11.408  1.00  0.410          N  
ATOM   1413  CA  VAL A  89       2.299   5.452 -10.254  1.00  0.390          C  
ATOM   1414  C   VAL A  89       1.790   6.849 -10.620  1.00  0.360          C  
ATOM   1415  O   VAL A  89       0.974   7.436  -9.908  1.00  0.370          O  
ATOM   1416  CB  VAL A  89       3.500   5.565  -9.290  1.00  0.550          C  
ATOM   1417  CG1 VAL A  89       4.639   6.426  -9.897  1.00  0.550          C  
ATOM   1418  CG2 VAL A  89       3.058   6.151  -7.994  1.00  0.550          C  
ATOM   1419  H   VAL A  89       3.625   4.208 -11.331  1.00  0.490          H  
ATOM   1420  HA  VAL A  89       1.520   4.897  -9.736  1.00  0.470          H  
ATOM   1421  HB  VAL A  89       3.884   4.577  -9.125  1.00  0.660          H  
ATOM   1422 1HG1 VAL A  89       5.476   6.445  -9.217  1.00  0.660          H  
ATOM   1423 2HG1 VAL A  89       4.957   5.982 -10.833  1.00  0.660          H  
ATOM   1424 3HG1 VAL A  89       4.310   7.442 -10.075  1.00  0.660          H  
ATOM   1425 1HG2 VAL A  89       3.897   6.181  -7.311  1.00  0.660          H  
ATOM   1426 2HG2 VAL A  89       2.701   7.137  -8.167  1.00  0.660          H  
ATOM   1427 3HG2 VAL A  89       2.264   5.550  -7.560  1.00  0.660          H  
ATOM   1428  N   ASN A  90       2.253   7.397 -11.738  1.00  0.350          N  
ATOM   1429  CA  ASN A  90       1.869   8.729 -12.174  1.00  0.360          C  
ATOM   1430  C   ASN A  90       0.396   8.778 -12.537  1.00  0.330          C  
ATOM   1431  O   ASN A  90      -0.266   9.816 -12.455  1.00  0.330          O  
ATOM   1432  CB  ASN A  90       2.716   9.136 -13.348  1.00  0.500          C  
ATOM   1433  CG  ASN A  90       4.126   9.401 -12.947  1.00  0.500          C  
ATOM   1434  OD1 ASN A  90       4.426   9.742 -11.791  1.00  0.500          O  
ATOM   1435  ND2 ASN A  90       5.013   9.237 -13.885  1.00  0.500          N  
ATOM   1436  H   ASN A  90       2.891   6.856 -12.330  1.00  0.420          H  
ATOM   1437  HA  ASN A  90       2.032   9.427 -11.352  1.00  0.430          H  
ATOM   1438 1HB  ASN A  90       2.697   8.352 -14.108  1.00  0.600          H  
ATOM   1439 2HB  ASN A  90       2.302  10.035 -13.797  1.00  0.600          H  
ATOM   1440 1HD2 ASN A  90       5.982   9.394 -13.705  1.00  0.600          H  
ATOM   1441 2HD2 ASN A  90       4.716   8.961 -14.807  1.00  0.600          H  
ATOM   1442  N   PHE A  91      -0.164   7.636 -12.883  1.00  0.350          N  
ATOM   1443  CA  PHE A  91      -1.526   7.611 -13.323  1.00  0.380          C  
ATOM   1444  C   PHE A  91      -2.486   7.533 -12.168  1.00  0.290          C  
ATOM   1445  O   PHE A  91      -3.691   7.647 -12.355  1.00  0.270          O  
ATOM   1446  CB  PHE A  91      -1.715   6.485 -14.303  1.00  0.520          C  
ATOM   1447  CG  PHE A  91      -1.025   6.765 -15.585  1.00  0.520          C  
ATOM   1448  CD1 PHE A  91       0.259   6.298 -15.805  1.00  0.520          C  
ATOM   1449  CD2 PHE A  91      -1.645   7.506 -16.577  1.00  0.520          C  
ATOM   1450  CE1 PHE A  91       0.914   6.563 -16.980  1.00  0.520          C  
ATOM   1451  CE2 PHE A  91      -0.994   7.772 -17.760  1.00  0.520          C  
ATOM   1452  CZ  PHE A  91       0.288   7.302 -17.961  1.00  0.520          C  
ATOM   1453  H   PHE A  91       0.366   6.761 -12.884  1.00  0.420          H  
ATOM   1454  HA  PHE A  91      -1.721   8.528 -13.859  1.00  0.460          H  
ATOM   1455 1HB  PHE A  91      -1.289   5.583 -13.878  1.00  0.620          H  
ATOM   1456 2HB  PHE A  91      -2.774   6.323 -14.495  1.00  0.620          H  
ATOM   1457  HD1 PHE A  91       0.755   5.722 -15.032  1.00  0.620          H  
ATOM   1458  HD2 PHE A  91      -2.661   7.887 -16.415  1.00  0.620          H  
ATOM   1459  HE1 PHE A  91       1.926   6.190 -17.133  1.00  0.620          H  
ATOM   1460  HE2 PHE A  91      -1.487   8.358 -18.536  1.00  0.620          H  
ATOM   1461  HZ  PHE A  91       0.804   7.516 -18.895  1.00  0.620          H  
ATOM   1462  N   PHE A  92      -1.975   7.517 -10.941  1.00  0.290          N  
ATOM   1463  CA  PHE A  92      -2.857   7.462  -9.793  1.00  0.260          C  
ATOM   1464  C   PHE A  92      -3.420   8.832  -9.459  1.00  0.260          C  
ATOM   1465  O   PHE A  92      -4.241   8.971  -8.552  1.00  0.280          O  
ATOM   1466  CB  PHE A  92      -2.163   6.762  -8.641  1.00  0.380          C  
ATOM   1467  CG  PHE A  92      -2.186   5.277  -8.860  1.00  0.380          C  
ATOM   1468  CD1 PHE A  92      -1.339   4.659  -9.758  1.00  0.380          C  
ATOM   1469  CD2 PHE A  92      -3.086   4.489  -8.158  1.00  0.380          C  
ATOM   1470  CE1 PHE A  92      -1.403   3.312  -9.963  1.00  0.380          C  
ATOM   1471  CE2 PHE A  92      -3.138   3.131  -8.354  1.00  0.380          C  
ATOM   1472  CZ  PHE A  92      -2.305   2.540  -9.257  1.00  0.380          C  
ATOM   1473  H   PHE A  92      -0.962   7.493 -10.783  1.00  0.350          H  
ATOM   1474  HA  PHE A  92      -3.703   6.837 -10.047  1.00  0.310          H  
ATOM   1475 1HB  PHE A  92      -1.131   7.094  -8.563  1.00  0.450          H  
ATOM   1476 2HB  PHE A  92      -2.674   6.984  -7.721  1.00  0.450          H  
ATOM   1477  HD1 PHE A  92      -0.632   5.249 -10.326  1.00  0.450          H  
ATOM   1478  HD2 PHE A  92      -3.765   4.961  -7.444  1.00  0.450          H  
ATOM   1479  HE1 PHE A  92      -0.733   2.852 -10.689  1.00  0.450          H  
ATOM   1480  HE2 PHE A  92      -3.851   2.528  -7.796  1.00  0.450          H  
ATOM   1481  HZ  PHE A  92      -2.356   1.461  -9.414  1.00  0.450          H  
ATOM   1482  N   PHE A  93      -3.068   9.828 -10.280  1.00  0.280          N  
ATOM   1483  CA  PHE A  93      -3.634  11.154 -10.179  1.00  0.310          C  
ATOM   1484  C   PHE A  93      -4.665  11.337 -11.301  1.00  0.320          C  
ATOM   1485  O   PHE A  93      -5.427  12.303 -11.289  1.00  0.360          O  
ATOM   1486  CB  PHE A  93      -2.542  12.212 -10.315  1.00  0.420          C  
ATOM   1487  CG  PHE A  93      -1.541  12.172  -9.215  1.00  0.420          C  
ATOM   1488  CD1 PHE A  93      -0.390  11.434  -9.363  1.00  0.420          C  
ATOM   1489  CD2 PHE A  93      -1.730  12.878  -8.035  1.00  0.420          C  
ATOM   1490  CE1 PHE A  93       0.538  11.388  -8.372  1.00  0.420          C  
ATOM   1491  CE2 PHE A  93      -0.798  12.838  -7.045  1.00  0.420          C  
ATOM   1492  CZ  PHE A  93       0.344  12.088  -7.212  1.00  0.420          C  
ATOM   1493  H   PHE A  93      -2.348   9.665 -10.992  1.00  0.340          H  
ATOM   1494  HA  PHE A  93      -4.135  11.261  -9.216  1.00  0.370          H  
ATOM   1495 1HB  PHE A  93      -2.016  12.064 -11.255  1.00  0.510          H  
ATOM   1496 2HB  PHE A  93      -2.983  13.205 -10.344  1.00  0.510          H  
ATOM   1497  HD1 PHE A  93      -0.224  10.879 -10.282  1.00  0.510          H  
ATOM   1498  HD2 PHE A  93      -2.623  13.468  -7.894  1.00  0.510          H  
ATOM   1499  HE1 PHE A  93       1.441  10.792  -8.506  1.00  0.510          H  
ATOM   1500  HE2 PHE A  93      -0.966  13.401  -6.126  1.00  0.510          H  
ATOM   1501  HZ  PHE A  93       1.091  12.042  -6.434  1.00  0.510          H  
ATOM   1502  N   THR A  94      -4.664  10.427 -12.291  1.00  0.330          N  
ATOM   1503  CA  THR A  94      -5.514  10.543 -13.465  1.00  0.370          C  
ATOM   1504  C   THR A  94      -6.996  10.374 -13.185  1.00  0.380          C  
ATOM   1505  O   THR A  94      -7.765  11.229 -13.605  1.00  0.420          O  
ATOM   1506  CB  THR A  94      -5.082   9.577 -14.594  1.00  0.500          C  
ATOM   1507  OG1 THR A  94      -3.785   9.910 -15.011  1.00  0.500          O  
ATOM   1508  CG2 THR A  94      -5.984   9.699 -15.779  1.00  0.500          C  
ATOM   1509  H   THR A  94      -4.088   9.593 -12.216  1.00  0.400          H  
ATOM   1510  HA  THR A  94      -5.375  11.548 -13.863  1.00  0.440          H  
ATOM   1511  HB  THR A  94      -5.097   8.557 -14.232  1.00  0.600          H  
ATOM   1512  HG1 THR A  94      -3.206   9.855 -14.257  1.00  0.600          H  
ATOM   1513 1HG2 THR A  94      -5.648   9.015 -16.550  1.00  0.600          H  
ATOM   1514 2HG2 THR A  94      -6.979   9.471 -15.506  1.00  0.600          H  
ATOM   1515 3HG2 THR A  94      -5.953  10.691 -16.148  1.00  0.600          H  
ATOM   1516  N   PRO A  95      -7.495   9.344 -12.451  1.00  0.360          N  
ATOM   1517  CA  PRO A  95      -8.926   9.198 -12.265  1.00  0.390          C  
ATOM   1518  C   PRO A  95      -9.546  10.407 -11.590  1.00  0.410          C  
ATOM   1519  O   PRO A  95     -10.681  10.775 -11.909  1.00  0.460          O  
ATOM   1520  CB  PRO A  95      -9.016   7.948 -11.373  1.00  0.580          C  
ATOM   1521  CG  PRO A  95      -7.652   7.769 -10.753  1.00  0.580          C  
ATOM   1522  CD  PRO A  95      -6.682   8.284 -11.781  1.00  0.580          C  
ATOM   1523  HA  PRO A  95      -9.396   9.025 -13.240  1.00  0.470          H  
ATOM   1524 1HB  PRO A  95      -9.810   8.080 -10.623  1.00  0.700          H  
ATOM   1525 2HB  PRO A  95      -9.281   7.114 -11.945  1.00  0.700          H  
ATOM   1526 1HG  PRO A  95      -7.581   8.303  -9.792  1.00  0.700          H  
ATOM   1527 2HG  PRO A  95      -7.490   6.699 -10.529  1.00  0.700          H  
ATOM   1528 1HD  PRO A  95      -5.860   8.636 -11.198  1.00  0.700          H  
ATOM   1529 2HD  PRO A  95      -6.389   7.491 -12.488  1.00  0.700          H  
ATOM   1530  N   SER A  96      -8.752  11.105 -10.780  1.00  0.400          N  
ATOM   1531  CA  SER A  96      -9.210  12.291 -10.100  1.00  0.410          C  
ATOM   1532  C   SER A  96      -9.202  13.471 -11.053  1.00  0.340          C  
ATOM   1533  O   SER A  96     -10.188  14.194 -11.126  1.00  0.310          O  
ATOM   1534  CB  SER A  96      -8.353  12.566  -8.899  1.00  0.570          C  
ATOM   1535  OG  SER A  96      -8.492  11.570  -7.924  1.00  0.570          O  
ATOM   1536  H   SER A  96      -7.835  10.755 -10.536  1.00  0.480          H  
ATOM   1537  HA  SER A  96     -10.233  12.124  -9.764  1.00  0.490          H  
ATOM   1538 1HB  SER A  96      -7.329  12.599  -9.221  1.00  0.680          H  
ATOM   1539 2HB  SER A  96      -8.613  13.534  -8.485  1.00  0.680          H  
ATOM   1540  HG  SER A  96      -7.992  11.882  -7.164  1.00  0.680          H  
ATOM   1541  N   ILE A  97      -8.123  13.654 -11.824  1.00  0.320          N  
ATOM   1542  CA  ILE A  97      -8.052  14.785 -12.748  1.00  0.300          C  
ATOM   1543  C   ILE A  97      -9.178  14.661 -13.769  1.00  0.300          C  
ATOM   1544  O   ILE A  97      -9.844  15.652 -14.081  1.00  0.340          O  
ATOM   1545  CB  ILE A  97      -6.699  14.815 -13.482  1.00  0.430          C  
ATOM   1546  CG1 ILE A  97      -5.595  15.129 -12.496  1.00  0.430          C  
ATOM   1547  CG2 ILE A  97      -6.749  15.928 -14.578  1.00  0.430          C  
ATOM   1548  CD1 ILE A  97      -4.194  14.801 -13.003  1.00  0.430          C  
ATOM   1549  H   ILE A  97      -7.316  13.030 -11.728  1.00  0.380          H  
ATOM   1550  HA  ILE A  97      -8.177  15.708 -12.189  1.00  0.360          H  
ATOM   1551  HB  ILE A  97      -6.492  13.849 -13.919  1.00  0.510          H  
ATOM   1552 1HG1 ILE A  97      -5.640  16.187 -12.273  1.00  0.510          H  
ATOM   1553 2HG1 ILE A  97      -5.776  14.601 -11.598  1.00  0.510          H  
ATOM   1554 1HG2 ILE A  97      -5.809  15.990 -15.101  1.00  0.510          H  
ATOM   1555 2HG2 ILE A  97      -7.531  15.717 -15.301  1.00  0.510          H  
ATOM   1556 3HG2 ILE A  97      -6.953  16.890 -14.104  1.00  0.510          H  
ATOM   1557 1HD1 ILE A  97      -3.459  15.046 -12.244  1.00  0.510          H  
ATOM   1558 2HD1 ILE A  97      -4.136  13.736 -13.211  1.00  0.510          H  
ATOM   1559 3HD1 ILE A  97      -3.975  15.350 -13.903  1.00  0.510          H  
ATOM   1560  N   ALA A  98      -9.368  13.453 -14.307  1.00  0.300          N  
ATOM   1561  CA  ALA A  98     -10.408  13.201 -15.288  1.00  0.320          C  
ATOM   1562  C   ALA A  98     -11.799  13.502 -14.726  1.00  0.310          C  
ATOM   1563  O   ALA A  98     -12.613  14.164 -15.388  1.00  0.340          O  
ATOM   1564  CB  ALA A  98     -10.344  11.746 -15.717  1.00  0.440          C  
ATOM   1565  H   ALA A  98      -8.761  12.687 -14.014  1.00  0.360          H  
ATOM   1566  HA  ALA A  98     -10.234  13.852 -16.141  1.00  0.380          H  
ATOM   1567 1HB  ALA A  98     -11.094  11.565 -16.452  1.00  0.530          H  
ATOM   1568 2HB  ALA A  98      -9.371  11.520 -16.125  1.00  0.530          H  
ATOM   1569 3HB  ALA A  98     -10.520  11.109 -14.850  1.00  0.530          H  
ATOM   1570  N   ALA A  99     -12.061  13.068 -13.483  1.00  0.300          N  
ATOM   1571  CA  ALA A  99     -13.327  13.338 -12.831  1.00  0.310          C  
ATOM   1572  C   ALA A  99     -13.546  14.828 -12.638  1.00  0.300          C  
ATOM   1573  O   ALA A  99     -14.663  15.316 -12.809  1.00  0.310          O  
ATOM   1574  CB  ALA A  99     -13.382  12.629 -11.498  1.00  0.430          C  
ATOM   1575  H   ALA A  99     -11.387  12.478 -12.988  1.00  0.360          H  
ATOM   1576  HA  ALA A  99     -14.116  12.970 -13.472  1.00  0.370          H  
ATOM   1577 1HB  ALA A  99     -14.338  12.807 -11.021  1.00  0.520          H  
ATOM   1578 2HB  ALA A  99     -13.245  11.560 -11.653  1.00  0.520          H  
ATOM   1579 3HB  ALA A  99     -12.583  13.006 -10.859  1.00  0.520          H  
ATOM   1580  N   MET A 100     -12.479  15.548 -12.287  1.00  0.290          N  
ATOM   1581  CA  MET A 100     -12.534  16.983 -12.074  1.00  0.300          C  
ATOM   1582  C   MET A 100     -12.845  17.703 -13.357  1.00  0.320          C  
ATOM   1583  O   MET A 100     -13.687  18.600 -13.364  1.00  0.320          O  
ATOM   1584  CB  MET A 100     -11.243  17.435 -11.458  1.00  0.420          C  
ATOM   1585  CG  MET A 100     -11.165  16.893 -10.093  1.00  0.420          C  
ATOM   1586  SD  MET A 100      -9.631  17.015  -9.312  1.00  0.420          S  
ATOM   1587  CE  MET A 100      -9.690  18.657  -8.937  1.00  0.420          C  
ATOM   1588  H   MET A 100     -11.599  15.051 -12.110  1.00  0.350          H  
ATOM   1589  HA  MET A 100     -13.336  17.192 -11.370  1.00  0.360          H  
ATOM   1590 1HB  MET A 100     -10.401  17.064 -12.034  1.00  0.500          H  
ATOM   1591 2HB  MET A 100     -11.204  18.518 -11.448  1.00  0.500          H  
ATOM   1592 1HG  MET A 100     -11.863  17.442  -9.493  1.00  0.500          H  
ATOM   1593 2HG  MET A 100     -11.482  15.878 -10.102  1.00  0.500          H  
ATOM   1594 1HE  MET A 100      -8.787  18.926  -8.438  1.00  0.500          H  
ATOM   1595 2HE  MET A 100      -9.798  19.220  -9.831  1.00  0.500          H  
ATOM   1596 3HE  MET A 100     -10.538  18.843  -8.306  1.00  0.500          H  
ATOM   1597  N   PHE A 101     -12.226  17.293 -14.465  1.00  0.340          N  
ATOM   1598  CA  PHE A 101     -12.559  17.944 -15.712  1.00  0.390          C  
ATOM   1599  C   PHE A 101     -14.041  17.737 -15.948  1.00  0.430          C  
ATOM   1600  O   PHE A 101     -14.771  18.682 -16.256  1.00  0.500          O  
ATOM   1601  CB  PHE A 101     -11.745  17.384 -16.876  1.00  0.530          C  
ATOM   1602  CG  PHE A 101     -10.256  17.738 -16.870  1.00  0.530          C  
ATOM   1603  CD1 PHE A 101      -9.700  18.716 -16.016  1.00  0.530          C  
ATOM   1604  CD2 PHE A 101      -9.406  17.106 -17.757  1.00  0.530          C  
ATOM   1605  CE1 PHE A 101      -8.363  19.014 -16.070  1.00  0.530          C  
ATOM   1606  CE2 PHE A 101      -8.075  17.420 -17.804  1.00  0.530          C  
ATOM   1607  CZ  PHE A 101      -7.551  18.372 -16.964  1.00  0.530          C  
ATOM   1608  H   PHE A 101     -11.492  16.574 -14.416  1.00  0.410          H  
ATOM   1609  HA  PHE A 101     -12.395  19.008 -15.628  1.00  0.470          H  
ATOM   1610 1HB  PHE A 101     -11.831  16.294 -16.876  1.00  0.630          H  
ATOM   1611 2HB  PHE A 101     -12.170  17.743 -17.808  1.00  0.630          H  
ATOM   1612  HD1 PHE A 101     -10.309  19.244 -15.297  1.00  0.630          H  
ATOM   1613  HD2 PHE A 101      -9.802  16.349 -18.433  1.00  0.630          H  
ATOM   1614  HE1 PHE A 101      -7.949  19.762 -15.400  1.00  0.630          H  
ATOM   1615  HE2 PHE A 101      -7.428  16.911 -18.512  1.00  0.630          H  
ATOM   1616  HZ  PHE A 101      -6.489  18.611 -17.005  1.00  0.630          H  
ATOM   1617  N   LEU A 102     -14.540  16.525 -15.714  1.00  0.430          N  
ATOM   1618  CA  LEU A 102     -15.954  16.336 -15.921  1.00  0.490          C  
ATOM   1619  C   LEU A 102     -16.750  17.242 -14.980  1.00  0.470          C  
ATOM   1620  O   LEU A 102     -17.709  17.873 -15.420  1.00  0.530          O  
ATOM   1621  CB  LEU A 102     -16.351  14.872 -15.763  1.00  0.660          C  
ATOM   1622  CG  LEU A 102     -17.830  14.536 -16.037  1.00  0.660          C  
ATOM   1623  CD1 LEU A 102     -18.228  14.919 -17.503  1.00  0.660          C  
ATOM   1624  CD2 LEU A 102     -18.017  13.083 -15.792  1.00  0.660          C  
ATOM   1625  H   LEU A 102     -13.931  15.738 -15.454  1.00  0.520          H  
ATOM   1626  HA  LEU A 102     -16.179  16.632 -16.929  1.00  0.590          H  
ATOM   1627 1HB  LEU A 102     -15.731  14.272 -16.430  1.00  0.790          H  
ATOM   1628 2HB  LEU A 102     -16.130  14.570 -14.739  1.00  0.790          H  
ATOM   1629  HG  LEU A 102     -18.457  15.084 -15.370  1.00  0.790          H  
ATOM   1630 1HD1 LEU A 102     -19.270  14.669 -17.667  1.00  0.790          H  
ATOM   1631 2HD1 LEU A 102     -18.112  15.984 -17.669  1.00  0.790          H  
ATOM   1632 3HD1 LEU A 102     -17.610  14.369 -18.213  1.00  0.790          H  
ATOM   1633 1HD2 LEU A 102     -19.055  12.805 -15.967  1.00  0.790          H  
ATOM   1634 2HD2 LEU A 102     -17.362  12.532 -16.456  1.00  0.790          H  
ATOM   1635 3HD2 LEU A 102     -17.755  12.871 -14.763  1.00  0.790          H  
ATOM   1636  N   ALA A 103     -16.330  17.384 -13.714  1.00  0.420          N  
ATOM   1637  CA  ALA A 103     -17.043  18.234 -12.755  1.00  0.450          C  
ATOM   1638  C   ALA A 103     -17.173  19.658 -13.283  1.00  0.520          C  
ATOM   1639  O   ALA A 103     -18.226  20.278 -13.158  1.00  0.630          O  
ATOM   1640  CB  ALA A 103     -16.312  18.268 -11.436  1.00  0.620          C  
ATOM   1641  H   ALA A 103     -15.546  16.811 -13.397  1.00  0.500          H  
ATOM   1642  HA  ALA A 103     -18.033  17.815 -12.612  1.00  0.540          H  
ATOM   1643 1HB  ALA A 103     -16.865  18.860 -10.736  1.00  0.740          H  
ATOM   1644 2HB  ALA A 103     -16.205  17.283 -11.071  1.00  0.740          H  
ATOM   1645 3HB  ALA A 103     -15.331  18.697 -11.572  1.00  0.740          H  
ATOM   1646  N   ILE A 104     -16.113  20.135 -13.943  1.00  0.510          N  
ATOM   1647  CA  ILE A 104     -16.068  21.450 -14.580  1.00  0.600          C  
ATOM   1648  C   ILE A 104     -17.142  21.495 -15.662  1.00  0.600          C  
ATOM   1649  O   ILE A 104     -17.777  22.530 -15.877  1.00  0.650          O  
ATOM   1650  CB  ILE A 104     -14.656  21.765 -15.164  1.00  0.800          C  
ATOM   1651  CG1 ILE A 104     -13.651  21.959 -13.982  1.00  0.800          C  
ATOM   1652  CG2 ILE A 104     -14.697  22.992 -16.111  1.00  0.800          C  
ATOM   1653  CD1 ILE A 104     -12.164  21.980 -14.378  1.00  0.800          C  
ATOM   1654  H   ILE A 104     -15.274  19.547 -13.950  1.00  0.610          H  
ATOM   1655  HA  ILE A 104     -16.304  22.206 -13.834  1.00  0.720          H  
ATOM   1656  HB  ILE A 104     -14.310  20.925 -15.730  1.00  0.960          H  
ATOM   1657 1HG1 ILE A 104     -13.891  22.895 -13.479  1.00  0.960          H  
ATOM   1658 2HG1 ILE A 104     -13.800  21.147 -13.272  1.00  0.960          H  
ATOM   1659 1HG2 ILE A 104     -13.708  23.184 -16.516  1.00  0.960          H  
ATOM   1660 2HG2 ILE A 104     -15.378  22.804 -16.940  1.00  0.960          H  
ATOM   1661 3HG2 ILE A 104     -15.039  23.866 -15.557  1.00  0.960          H  
ATOM   1662 1HD1 ILE A 104     -11.556  22.112 -13.482  1.00  0.960          H  
ATOM   1663 2HD1 ILE A 104     -11.901  21.049 -14.850  1.00  0.960          H  
ATOM   1664 3HD1 ILE A 104     -11.966  22.796 -15.062  1.00  0.960          H  
ATOM   1665  N   GLY A 105     -17.265  20.396 -16.403  1.00  0.600          N  
ATOM   1666  CA  GLY A 105     -18.241  20.196 -17.467  1.00  0.680          C  
ATOM   1667  C   GLY A 105     -19.690  20.005 -17.035  1.00  0.670          C  
ATOM   1668  O   GLY A 105     -20.612  20.481 -17.706  1.00  0.820          O  
ATOM   1669  H   GLY A 105     -16.632  19.620 -16.186  1.00  0.720          H  
ATOM   1670 1HA  GLY A 105     -18.179  21.019 -18.174  1.00  0.820          H  
ATOM   1671 2HA  GLY A 105     -17.951  19.291 -17.978  1.00  0.820          H  
ATOM   1672  N   LEU A 106     -19.920  19.387 -15.881  1.00  0.600          N  
ATOM   1673  CA  LEU A 106     -21.276  19.049 -15.472  1.00  0.720          C  
ATOM   1674  C   LEU A 106     -22.261  20.231 -15.328  1.00  0.740          C  
ATOM   1675  O   LEU A 106     -23.408  20.068 -15.714  1.00  0.850          O  
ATOM   1676  CB  LEU A 106     -21.250  18.195 -14.189  1.00  0.960          C  
ATOM   1677  CG  LEU A 106     -20.623  16.737 -14.349  1.00  0.960          C  
ATOM   1678  CD1 LEU A 106     -20.555  16.065 -13.010  1.00  0.960          C  
ATOM   1679  CD2 LEU A 106     -21.405  15.854 -15.345  1.00  0.960          C  
ATOM   1680  H   LEU A 106     -19.108  19.048 -15.359  1.00  0.720          H  
ATOM   1681  HA  LEU A 106     -21.688  18.427 -16.249  1.00  0.860          H  
ATOM   1682 1HB  LEU A 106     -20.650  18.722 -13.442  1.00  1.150          H  
ATOM   1683 2HB  LEU A 106     -22.254  18.097 -13.809  1.00  1.150          H  
ATOM   1684  HG  LEU A 106     -19.642  16.847 -14.693  1.00  1.150          H  
ATOM   1685 1HD1 LEU A 106     -20.079  15.092 -13.116  1.00  1.150          H  
ATOM   1686 2HD1 LEU A 106     -19.988  16.667 -12.305  1.00  1.150          H  
ATOM   1687 3HD1 LEU A 106     -21.560  15.931 -12.651  1.00  1.150          H  
ATOM   1688 1HD2 LEU A 106     -20.921  14.883 -15.417  1.00  1.150          H  
ATOM   1689 2HD2 LEU A 106     -22.410  15.716 -14.998  1.00  1.150          H  
ATOM   1690 3HD2 LEU A 106     -21.426  16.294 -16.332  1.00  1.150          H  
ATOM   1691  N   PRO A 107     -21.911  21.459 -14.881  1.00  0.750          N  
ATOM   1692  CA  PRO A 107     -22.832  22.586 -14.804  1.00  0.870          C  
ATOM   1693  C   PRO A 107     -23.305  23.043 -16.198  1.00  0.970          C  
ATOM   1694  O   PRO A 107     -24.199  23.881 -16.303  1.00  1.080          O  
ATOM   1695  CB  PRO A 107     -22.045  23.633 -14.011  1.00  1.300          C  
ATOM   1696  CG  PRO A 107     -20.621  23.284 -14.230  1.00  1.300          C  
ATOM   1697  CD  PRO A 107     -20.588  21.781 -14.364  1.00  1.300          C  
ATOM   1698  HA  PRO A 107     -23.697  22.281 -14.224  1.00  1.040          H  
ATOM   1699 1HB  PRO A 107     -22.295  24.642 -14.371  1.00  1.570          H  
ATOM   1700 2HB  PRO A 107     -22.330  23.587 -12.946  1.00  1.570          H  
ATOM   1701 1HG  PRO A 107     -20.229  23.779 -15.134  1.00  1.570          H  
ATOM   1702 2HG  PRO A 107     -20.001  23.632 -13.397  1.00  1.570          H  
ATOM   1703 1HD  PRO A 107     -19.834  21.660 -15.049  1.00  1.570          H  
ATOM   1704 2HD  PRO A 107     -20.399  21.249 -13.467  1.00  1.570          H  
ATOM   1705  N   ARG A 108     -22.651  22.544 -17.258  1.00  1.070          N  
ATOM   1706  CA  ARG A 108     -22.996  22.836 -18.638  1.00  1.380          C  
ATOM   1707  C   ARG A 108     -23.739  21.622 -19.221  1.00  1.440          C  
ATOM   1708  O   ARG A 108     -24.811  21.761 -19.813  1.00  1.730          O  
ATOM   1709  CB  ARG A 108     -21.740  23.099 -19.464  1.00  1.810          C  
ATOM   1710  CG  ARG A 108     -20.980  24.371 -19.121  1.00  1.810          C  
ATOM   1711  CD  ARG A 108     -19.660  24.440 -19.851  1.00  1.810          C  
ATOM   1712  NE  ARG A 108     -19.819  24.531 -21.310  1.00  1.810          N  
ATOM   1713  CZ  ARG A 108     -20.002  25.663 -22.024  1.00  1.810          C  
ATOM   1714  NH1 ARG A 108     -20.048  26.850 -21.451  1.00  1.810          N  
ATOM   1715  NH2 ARG A 108     -20.131  25.543 -23.324  1.00  1.810          N  
ATOM   1716  H   ARG A 108     -21.900  21.873 -17.127  1.00  1.280          H  
ATOM   1717  HA  ARG A 108     -23.651  23.706 -18.669  1.00  1.660          H  
ATOM   1718 1HB  ARG A 108     -21.049  22.271 -19.361  1.00  2.170          H  
ATOM   1719 2HB  ARG A 108     -22.016  23.158 -20.517  1.00  2.170          H  
ATOM   1720 1HG  ARG A 108     -21.580  25.234 -19.400  1.00  2.170          H  
ATOM   1721 2HG  ARG A 108     -20.784  24.394 -18.047  1.00  2.170          H  
ATOM   1722 1HD  ARG A 108     -19.091  25.299 -19.506  1.00  2.170          H  
ATOM   1723 2HD  ARG A 108     -19.095  23.530 -19.631  1.00  2.170          H  
ATOM   1724  HE  ARG A 108     -19.776  23.664 -21.861  1.00  2.170          H  
ATOM   1725 1HH1 ARG A 108     -19.947  26.939 -20.453  1.00  2.170          H  
ATOM   1726 2HH1 ARG A 108     -20.185  27.679 -22.015  1.00  2.170          H  
ATOM   1727 1HH2 ARG A 108     -20.092  24.604 -23.722  1.00  2.170          H  
ATOM   1728 2HH2 ARG A 108     -20.249  26.357 -23.907  1.00  2.170          H  
ATOM   1729  N   ALA A 109     -23.110  20.438 -19.100  1.00  1.340          N  
ATOM   1730  CA  ALA A 109     -23.634  19.167 -19.612  1.00  1.610          C  
ATOM   1731  C   ALA A 109     -24.964  18.742 -18.955  1.00  1.600          C  
ATOM   1732  O   ALA A 109     -25.806  18.115 -19.604  1.00  1.820          O  
ATOM   1733  CB  ALA A 109     -22.595  18.060 -19.425  1.00  2.150          C  
ATOM   1734  H   ALA A 109     -22.218  20.426 -18.611  1.00  1.610          H  
ATOM   1735  HA  ALA A 109     -23.816  19.299 -20.669  1.00  1.930          H  
ATOM   1736 1HB  ALA A 109     -22.972  17.132 -19.853  1.00  2.580          H  
ATOM   1737 2HB  ALA A 109     -21.673  18.348 -19.924  1.00  2.580          H  
ATOM   1738 3HB  ALA A 109     -22.409  17.922 -18.370  1.00  2.580          H  
ATOM   1739  N   LEU A 110     -25.140  19.035 -17.664  1.00  1.480          N  
ATOM   1740  CA  LEU A 110     -26.342  18.662 -16.925  1.00  1.700          C  
ATOM   1741  C   LEU A 110     -27.283  19.836 -16.772  1.00  1.660          C  
ATOM   1742  O   LEU A 110     -26.869  20.993 -16.771  1.00  1.840          O  
ATOM   1743  CB  LEU A 110     -26.024  18.213 -15.492  1.00  2.290          C  
ATOM   1744  CG  LEU A 110     -25.042  17.070 -15.280  1.00  2.290          C  
ATOM   1745  CD1 LEU A 110     -24.890  16.864 -13.759  1.00  2.290          C  
ATOM   1746  CD2 LEU A 110     -25.518  15.808 -15.974  1.00  2.290          C  
ATOM   1747  H   LEU A 110     -24.416  19.536 -17.154  1.00  1.780          H  
ATOM   1748  HA  LEU A 110     -26.865  17.879 -17.468  1.00  2.040          H  
ATOM   1749 1HB  LEU A 110     -25.634  19.077 -14.958  1.00  2.750          H  
ATOM   1750 2HB  LEU A 110     -26.963  17.934 -15.012  1.00  2.750          H  
ATOM   1751  HG  LEU A 110     -24.074  17.354 -15.684  1.00  2.750          H  
ATOM   1752 1HD1 LEU A 110     -24.178  16.071 -13.558  1.00  2.750          H  
ATOM   1753 2HD1 LEU A 110     -24.544  17.780 -13.304  1.00  2.750          H  
ATOM   1754 3HD1 LEU A 110     -25.852  16.595 -13.334  1.00  2.750          H  
ATOM   1755 1HD2 LEU A 110     -24.798  15.010 -15.804  1.00  2.750          H  
ATOM   1756 2HD2 LEU A 110     -26.490  15.513 -15.575  1.00  2.750          H  
ATOM   1757 3HD2 LEU A 110     -25.604  15.986 -17.046  1.00  2.750          H  
ATOM   1758  N   ALA A 111     -28.566  19.556 -16.570  1.00  1.770          N  
ATOM   1759  CA  ALA A 111     -29.454  20.655 -16.245  1.00  1.810          C  
ATOM   1760  C   ALA A 111     -28.915  21.272 -14.945  1.00  1.440          C  
ATOM   1761  O   ALA A 111     -28.576  20.502 -14.031  1.00  1.210          O  
ATOM   1762  CB  ALA A 111     -30.886  20.181 -16.061  1.00  2.520          C  
ATOM   1763  H   ALA A 111     -28.903  18.601 -16.613  1.00  2.120          H  
ATOM   1764  HA  ALA A 111     -29.421  21.363 -17.061  1.00  2.170          H  
ATOM   1765 1HB  ALA A 111     -31.526  21.025 -15.813  1.00  3.020          H  
ATOM   1766 2HB  ALA A 111     -31.238  19.722 -16.987  1.00  3.020          H  
ATOM   1767 3HB  ALA A 111     -30.927  19.447 -15.256  1.00  3.020          H  
ATOM   1768  N   PRO A 112     -28.936  22.619 -14.775  1.00  1.530          N  
ATOM   1769  CA  PRO A 112     -28.482  23.358 -13.599  1.00  1.450          C  
ATOM   1770  C   PRO A 112     -28.985  22.801 -12.283  1.00  1.290          C  
ATOM   1771  O   PRO A 112     -28.258  22.801 -11.295  1.00  1.310          O  
ATOM   1772  CB  PRO A 112     -29.057  24.754 -13.851  1.00  2.170          C  
ATOM   1773  CG  PRO A 112     -29.085  24.881 -15.351  1.00  2.170          C  
ATOM   1774  CD  PRO A 112     -29.441  23.503 -15.863  1.00  2.170          C  
ATOM   1775  HA  PRO A 112     -27.378  23.389 -13.609  1.00  1.740          H  
ATOM   1776 1HB  PRO A 112     -30.057  24.840 -13.393  1.00  2.610          H  
ATOM   1777 2HB  PRO A 112     -28.422  25.512 -13.371  1.00  2.610          H  
ATOM   1778 1HG  PRO A 112     -29.811  25.653 -15.655  1.00  2.610          H  
ATOM   1779 2HG  PRO A 112     -28.096  25.216 -15.715  1.00  2.610          H  
ATOM   1780 1HD  PRO A 112     -30.525  23.392 -16.017  1.00  2.610          H  
ATOM   1781 2HD  PRO A 112     -28.855  23.365 -16.788  1.00  2.610          H  
ATOM   1782  N   ALA A 113     -30.207  22.249 -12.271  1.00  1.280          N  
ATOM   1783  CA  ALA A 113     -30.766  21.684 -11.050  1.00  1.240          C  
ATOM   1784  C   ALA A 113     -29.800  20.694 -10.394  1.00  1.120          C  
ATOM   1785  O   ALA A 113     -29.719  20.616  -9.159  1.00  1.310          O  
ATOM   1786  CB  ALA A 113     -32.072  20.984 -11.360  1.00  1.750          C  
ATOM   1787  H   ALA A 113     -30.794  22.263 -13.092  1.00  1.540          H  
ATOM   1788  HA  ALA A 113     -30.950  22.500 -10.354  1.00  1.490          H  
ATOM   1789 1HB  ALA A 113     -32.494  20.586 -10.440  1.00  2.100          H  
ATOM   1790 2HB  ALA A 113     -32.767  21.693 -11.806  1.00  2.100          H  
ATOM   1791 3HB  ALA A 113     -31.885  20.165 -12.058  1.00  2.100          H  
ATOM   1792  N   ASP A 114     -29.100  19.902 -11.216  1.00  1.000          N  
ATOM   1793  CA  ASP A 114     -28.149  18.935 -10.706  1.00  0.920          C  
ATOM   1794  C   ASP A 114     -26.741  19.492 -10.804  1.00  0.830          C  
ATOM   1795  O   ASP A 114     -25.916  19.286  -9.909  1.00  0.870          O  
ATOM   1796  CB  ASP A 114     -28.213  17.637 -11.513  1.00  1.320          C  
ATOM   1797  CG  ASP A 114     -29.551  16.915 -11.418  1.00  1.320          C  
ATOM   1798  OD1 ASP A 114     -29.987  16.625 -10.329  1.00  1.320          O  
ATOM   1799  OD2 ASP A 114     -30.119  16.639 -12.449  1.00  1.320          O  
ATOM   1800  H   ASP A 114     -29.199  20.000 -12.226  1.00  1.200          H  
ATOM   1801  HA  ASP A 114     -28.375  18.728  -9.661  1.00  1.100          H  
ATOM   1802 1HB  ASP A 114     -28.023  17.867 -12.563  1.00  1.580          H  
ATOM   1803 2HB  ASP A 114     -27.425  16.964 -11.179  1.00  1.580          H  
ATOM   1804  N   GLY A 115     -26.469  20.236 -11.879  1.00  0.860          N  
ATOM   1805  CA  GLY A 115     -25.130  20.744 -12.173  1.00  0.900          C  
ATOM   1806  C   GLY A 115     -24.550  21.605 -11.049  1.00  0.850          C  
ATOM   1807  O   GLY A 115     -23.358  21.512 -10.716  1.00  0.870          O  
ATOM   1808  H   GLY A 115     -27.216  20.409 -12.557  1.00  1.030          H  
ATOM   1809 1HA  GLY A 115     -24.459  19.919 -12.393  1.00  1.080          H  
ATOM   1810 2HA  GLY A 115     -25.212  21.332 -13.079  1.00  1.080          H  
ATOM   1811  N   ARG A 116     -25.423  22.377 -10.399  1.00  0.880          N  
ATOM   1812  CA  ARG A 116     -25.072  23.250  -9.285  1.00  0.980          C  
ATOM   1813  C   ARG A 116     -24.535  22.500  -8.068  1.00  0.880          C  
ATOM   1814  O   ARG A 116     -23.901  23.099  -7.199  1.00  1.060          O  
ATOM   1815  CB  ARG A 116     -26.299  24.048  -8.877  1.00  1.330          C  
ATOM   1816  CG  ARG A 116     -27.447  23.204  -8.310  1.00  1.330          C  
ATOM   1817  CD  ARG A 116     -28.674  24.004  -8.131  1.00  1.330          C  
ATOM   1818  NE  ARG A 116     -29.829  23.162  -7.809  1.00  1.330          N  
ATOM   1819  CZ  ARG A 116     -31.027  23.606  -7.378  1.00  1.330          C  
ATOM   1820  NH1 ARG A 116     -31.233  24.896  -7.178  1.00  1.330          N  
ATOM   1821  NH2 ARG A 116     -32.001  22.737  -7.158  1.00  1.330          N  
ATOM   1822  H   ARG A 116     -26.391  22.406 -10.738  1.00  1.060          H  
ATOM   1823  HA  ARG A 116     -24.306  23.943  -9.629  1.00  1.180          H  
ATOM   1824 1HB  ARG A 116     -26.023  24.785  -8.127  1.00  1.600          H  
ATOM   1825 2HB  ARG A 116     -26.684  24.584  -9.745  1.00  1.600          H  
ATOM   1826 1HG  ARG A 116     -27.665  22.360  -8.954  1.00  1.600          H  
ATOM   1827 2HG  ARG A 116     -27.167  22.832  -7.326  1.00  1.600          H  
ATOM   1828 1HD  ARG A 116     -28.520  24.714  -7.322  1.00  1.600          H  
ATOM   1829 2HD  ARG A 116     -28.889  24.535  -9.059  1.00  1.600          H  
ATOM   1830  HE  ARG A 116     -29.737  22.147  -7.991  1.00  1.600          H  
ATOM   1831 1HH1 ARG A 116     -30.493  25.560  -7.347  1.00  1.600          H  
ATOM   1832 2HH1 ARG A 116     -32.134  25.222  -6.855  1.00  1.600          H  
ATOM   1833 1HH2 ARG A 116     -31.842  21.745  -7.309  1.00  1.600          H  
ATOM   1834 2HH2 ARG A 116     -32.902  23.055  -6.835  1.00  1.600          H  
ATOM   1835  N   ALA A 117     -24.851  21.210  -7.966  1.00  0.740          N  
ATOM   1836  CA  ALA A 117     -24.409  20.384  -6.862  1.00  0.730          C  
ATOM   1837  C   ALA A 117     -23.260  19.495  -7.297  1.00  0.590          C  
ATOM   1838  O   ALA A 117     -22.289  19.310  -6.556  1.00  0.600          O  
ATOM   1839  CB  ALA A 117     -25.557  19.535  -6.357  1.00  1.030          C  
ATOM   1840  H   ALA A 117     -25.375  20.768  -8.720  1.00  0.890          H  
ATOM   1841  HA  ALA A 117     -24.054  21.033  -6.063  1.00  0.880          H  
ATOM   1842 1HB  ALA A 117     -25.219  18.925  -5.521  1.00  1.230          H  
ATOM   1843 2HB  ALA A 117     -26.371  20.183  -6.034  1.00  1.230          H  
ATOM   1844 3HB  ALA A 117     -25.906  18.887  -7.165  1.00  1.230          H  
ATOM   1845  N   MET A 118     -23.389  18.940  -8.505  1.00  0.550          N  
ATOM   1846  CA  MET A 118     -22.429  18.002  -9.046  1.00  0.560          C  
ATOM   1847  C   MET A 118     -21.059  18.590  -9.278  1.00  0.480          C  
ATOM   1848  O   MET A 118     -20.052  17.905  -9.101  1.00  0.500          O  
ATOM   1849  CB  MET A 118     -22.974  17.409 -10.324  1.00  0.780          C  
ATOM   1850  CG  MET A 118     -24.130  16.436 -10.117  1.00  0.780          C  
ATOM   1851  SD  MET A 118     -23.684  15.012  -9.108  1.00  0.780          S  
ATOM   1852  CE  MET A 118     -22.561  14.140 -10.198  1.00  0.780          C  
ATOM   1853  H   MET A 118     -24.220  19.151  -9.058  1.00  0.660          H  
ATOM   1854  HA  MET A 118     -22.316  17.199  -8.327  1.00  0.670          H  
ATOM   1855 1HB  MET A 118     -23.336  18.215 -10.958  1.00  0.940          H  
ATOM   1856 2HB  MET A 118     -22.187  16.936 -10.840  1.00  0.940          H  
ATOM   1857 1HG  MET A 118     -24.949  16.954  -9.626  1.00  0.940          H  
ATOM   1858 2HG  MET A 118     -24.482  16.074 -11.072  1.00  0.940          H  
ATOM   1859 1HE  MET A 118     -22.209  13.233  -9.706  1.00  0.940          H  
ATOM   1860 2HE  MET A 118     -23.078  13.874 -11.122  1.00  0.940          H  
ATOM   1861 3HE  MET A 118     -21.714  14.765 -10.430  1.00  0.940          H  
ATOM   1862  N   HIS A 119     -20.980  19.864  -9.653  1.00  0.470          N  
ATOM   1863  CA  HIS A 119     -19.661  20.414  -9.888  1.00  0.510          C  
ATOM   1864  C   HIS A 119     -18.799  20.391  -8.615  1.00  0.510          C  
ATOM   1865  O   HIS A 119     -17.756  19.725  -8.622  1.00  0.510          O  
ATOM   1866  CB  HIS A 119     -19.762  21.829 -10.491  1.00  0.700          C  
ATOM   1867  CG  HIS A 119     -18.443  22.558 -10.709  1.00  0.700          C  
ATOM   1868  ND1 HIS A 119     -18.394  23.907 -10.997  1.00  0.700          N  
ATOM   1869  CD2 HIS A 119     -17.148  22.139 -10.687  1.00  0.700          C  
ATOM   1870  CE1 HIS A 119     -17.137  24.281 -11.138  1.00  0.700          C  
ATOM   1871  NE2 HIS A 119     -16.363  23.235 -10.947  1.00  0.700          N  
ATOM   1872  H   HIS A 119     -21.829  20.411  -9.832  1.00  0.560          H  
ATOM   1873  HA  HIS A 119     -19.155  19.799 -10.631  1.00  0.610          H  
ATOM   1874 1HB  HIS A 119     -20.207  21.729 -11.439  1.00  0.840          H  
ATOM   1875 2HB  HIS A 119     -20.440  22.456  -9.953  1.00  0.840          H  
ATOM   1876  HD1 HIS A 119     -19.173  24.492 -11.225  1.00  0.840          H  
ATOM   1877  HD2 HIS A 119     -16.675  21.181 -10.511  1.00  0.840          H  
ATOM   1878  HE1 HIS A 119     -16.893  25.318 -11.365  1.00  0.840          H  
ATOM   1879  N   PRO A 120     -19.160  21.051  -7.483  1.00  0.550          N  
ATOM   1880  CA  PRO A 120     -18.361  20.970  -6.286  1.00  0.600          C  
ATOM   1881  C   PRO A 120     -18.352  19.581  -5.666  1.00  0.570          C  
ATOM   1882  O   PRO A 120     -17.367  19.212  -5.037  1.00  0.620          O  
ATOM   1883  CB  PRO A 120     -19.031  21.993  -5.356  1.00  0.900          C  
ATOM   1884  CG  PRO A 120     -20.452  22.123  -5.872  1.00  0.900          C  
ATOM   1885  CD  PRO A 120     -20.344  21.942  -7.366  1.00  0.900          C  
ATOM   1886  HA  PRO A 120     -17.337  21.288  -6.527  1.00  0.720          H  
ATOM   1887 1HB  PRO A 120     -18.995  21.628  -4.317  1.00  1.080          H  
ATOM   1888 2HB  PRO A 120     -18.478  22.943  -5.380  1.00  1.080          H  
ATOM   1889 1HG  PRO A 120     -21.103  21.362  -5.407  1.00  1.080          H  
ATOM   1890 2HG  PRO A 120     -20.879  23.102  -5.600  1.00  1.080          H  
ATOM   1891 1HD  PRO A 120     -21.263  21.497  -7.728  1.00  1.080          H  
ATOM   1892 2HD  PRO A 120     -20.145  22.919  -7.816  1.00  1.080          H  
ATOM   1893  N   ALA A 121     -19.388  18.759  -5.902  1.00  0.520          N  
ATOM   1894  CA  ALA A 121     -19.387  17.429  -5.319  1.00  0.550          C  
ATOM   1895  C   ALA A 121     -18.270  16.574  -5.880  1.00  0.500          C  
ATOM   1896  O   ALA A 121     -17.435  16.048  -5.134  1.00  0.530          O  
ATOM   1897  CB  ALA A 121     -20.718  16.745  -5.570  1.00  0.760          C  
ATOM   1898  H   ALA A 121     -20.228  19.048  -6.412  1.00  0.620          H  
ATOM   1899  HA  ALA A 121     -19.232  17.531  -4.246  1.00  0.660          H  
ATOM   1900 1HB  ALA A 121     -20.714  15.760  -5.107  1.00  0.910          H  
ATOM   1901 2HB  ALA A 121     -21.521  17.345  -5.145  1.00  0.910          H  
ATOM   1902 3HB  ALA A 121     -20.869  16.641  -6.633  1.00  0.910          H  
ATOM   1903  N   VAL A 122     -18.248  16.455  -7.210  1.00  0.430          N  
ATOM   1904  CA  VAL A 122     -17.278  15.625  -7.888  1.00  0.400          C  
ATOM   1905  C   VAL A 122     -15.894  16.213  -7.736  1.00  0.380          C  
ATOM   1906  O   VAL A 122     -14.924  15.476  -7.503  1.00  0.370          O  
ATOM   1907  CB  VAL A 122     -17.659  15.452  -9.372  1.00  0.570          C  
ATOM   1908  CG1 VAL A 122     -16.530  14.705 -10.154  1.00  0.570          C  
ATOM   1909  CG2 VAL A 122     -18.963  14.691  -9.463  1.00  0.570          C  
ATOM   1910  H   VAL A 122     -18.945  16.957  -7.771  1.00  0.520          H  
ATOM   1911  HA  VAL A 122     -17.287  14.640  -7.422  1.00  0.480          H  
ATOM   1912  HB  VAL A 122     -17.805  16.427  -9.812  1.00  0.690          H  
ATOM   1913 1HG1 VAL A 122     -16.819  14.600 -11.202  1.00  0.690          H  
ATOM   1914 2HG1 VAL A 122     -15.591  15.257 -10.104  1.00  0.690          H  
ATOM   1915 3HG1 VAL A 122     -16.382  13.717  -9.719  1.00  0.690          H  
ATOM   1916 1HG2 VAL A 122     -19.245  14.586 -10.509  1.00  0.690          H  
ATOM   1917 2HG2 VAL A 122     -18.843  13.705  -9.017  1.00  0.690          H  
ATOM   1918 3HG2 VAL A 122     -19.742  15.238  -8.929  1.00  0.690          H  
ATOM   1919  N   TRP A 123     -15.779  17.532  -7.931  1.00  0.400          N  
ATOM   1920  CA  TRP A 123     -14.493  18.174  -7.846  1.00  0.420          C  
ATOM   1921  C   TRP A 123     -13.881  18.023  -6.453  1.00  0.430          C  
ATOM   1922  O   TRP A 123     -12.733  17.598  -6.341  1.00  0.420          O  
ATOM   1923  CB  TRP A 123     -14.643  19.652  -8.216  1.00  0.580          C  
ATOM   1924  CG  TRP A 123     -13.376  20.425  -8.299  1.00  0.580          C  
ATOM   1925  CD1 TRP A 123     -12.589  20.573  -9.405  1.00  0.580          C  
ATOM   1926  CD2 TRP A 123     -12.735  21.180  -7.251  1.00  0.580          C  
ATOM   1927  NE1 TRP A 123     -11.506  21.365  -9.104  1.00  0.580          N  
ATOM   1928  CE2 TRP A 123     -11.584  21.743  -7.799  1.00  0.580          C  
ATOM   1929  CE3 TRP A 123     -13.042  21.422  -5.916  1.00  0.580          C  
ATOM   1930  CZ2 TRP A 123     -10.743  22.532  -7.059  1.00  0.580          C  
ATOM   1931  CZ3 TRP A 123     -12.194  22.209  -5.166  1.00  0.580          C  
ATOM   1932  CH2 TRP A 123     -11.068  22.754  -5.725  1.00  0.580          C  
ATOM   1933  H   TRP A 123     -16.594  18.107  -8.170  1.00  0.480          H  
ATOM   1934  HA  TRP A 123     -13.839  17.703  -8.567  1.00  0.500          H  
ATOM   1935 1HB  TRP A 123     -15.141  19.732  -9.172  1.00  0.700          H  
ATOM   1936 2HB  TRP A 123     -15.287  20.136  -7.487  1.00  0.700          H  
ATOM   1937  HD1 TRP A 123     -12.789  20.126 -10.380  1.00  0.700          H  
ATOM   1938  HE1 TRP A 123     -10.719  21.643  -9.741  1.00  0.700          H  
ATOM   1939  HE3 TRP A 123     -13.928  21.000  -5.478  1.00  0.700          H  
ATOM   1940  HZ2 TRP A 123      -9.850  22.977  -7.488  1.00  0.700          H  
ATOM   1941  HZ3 TRP A 123     -12.446  22.388  -4.121  1.00  0.700          H  
ATOM   1942  HH2 TRP A 123     -10.412  23.376  -5.114  1.00  0.700          H  
ATOM   1943  N   CYS A 124     -14.639  18.315  -5.381  1.00  0.460          N  
ATOM   1944  CA  CYS A 124     -14.080  18.247  -4.032  1.00  0.500          C  
ATOM   1945  C   CYS A 124     -13.707  16.824  -3.662  1.00  0.480          C  
ATOM   1946  O   CYS A 124     -12.663  16.579  -3.035  1.00  0.510          O  
ATOM   1947  CB  CYS A 124     -15.084  18.750  -2.998  1.00  0.680          C  
ATOM   1948  SG  CYS A 124     -15.426  20.517  -3.091  1.00  0.680          S  
ATOM   1949  H   CYS A 124     -15.609  18.617  -5.486  1.00  0.550          H  
ATOM   1950  HA  CYS A 124     -13.186  18.870  -3.997  1.00  0.600          H  
ATOM   1951 1HB  CYS A 124     -16.029  18.212  -3.118  1.00  0.820          H  
ATOM   1952 2HB  CYS A 124     -14.710  18.533  -2.003  1.00  0.820          H  
ATOM   1953  HG  CYS A 124     -16.324  20.364  -4.096  1.00  0.820          H  
ATOM   1954  N   ALA A 125     -14.576  15.880  -4.056  1.00  0.450          N  
ATOM   1955  CA  ALA A 125     -14.374  14.475  -3.789  1.00  0.460          C  
ATOM   1956  C   ALA A 125     -13.099  13.986  -4.440  1.00  0.430          C  
ATOM   1957  O   ALA A 125     -12.442  13.105  -3.897  1.00  0.470          O  
ATOM   1958  CB  ALA A 125     -15.560  13.674  -4.289  1.00  0.640          C  
ATOM   1959  H   ALA A 125     -15.441  16.131  -4.544  1.00  0.540          H  
ATOM   1960  HA  ALA A 125     -14.279  14.342  -2.714  1.00  0.550          H  
ATOM   1961 1HB  ALA A 125     -15.407  12.619  -4.067  1.00  0.770          H  
ATOM   1962 2HB  ALA A 125     -16.466  14.025  -3.797  1.00  0.770          H  
ATOM   1963 3HB  ALA A 125     -15.656  13.812  -5.366  1.00  0.770          H  
ATOM   1964  N   SER A 126     -12.754  14.544  -5.607  1.00  0.400          N  
ATOM   1965  CA  SER A 126     -11.562  14.167  -6.349  1.00  0.390          C  
ATOM   1966  C   SER A 126     -10.288  14.881  -5.856  1.00  0.420          C  
ATOM   1967  O   SER A 126      -9.195  14.293  -5.884  1.00  0.420          O  
ATOM   1968  CB  SER A 126     -11.823  14.472  -7.787  1.00  0.550          C  
ATOM   1969  OG  SER A 126     -12.873  13.691  -8.267  1.00  0.550          O  
ATOM   1970  H   SER A 126     -13.377  15.230  -6.042  1.00  0.480          H  
ATOM   1971  HA  SER A 126     -11.419  13.094  -6.237  1.00  0.470          H  
ATOM   1972 1HB  SER A 126     -12.085  15.517  -7.867  1.00  0.660          H  
ATOM   1973 2HB  SER A 126     -10.929  14.295  -8.369  1.00  0.660          H  
ATOM   1974  HG  SER A 126     -13.683  14.099  -7.886  1.00  0.660          H  
ATOM   1975  N   VAL A 127     -10.428  16.113  -5.343  1.00  0.460          N  
ATOM   1976  CA  VAL A 127      -9.272  16.846  -4.826  1.00  0.520          C  
ATOM   1977  C   VAL A 127      -8.671  16.182  -3.606  1.00  0.530          C  
ATOM   1978  O   VAL A 127      -7.443  16.107  -3.484  1.00  0.540          O  
ATOM   1979  CB  VAL A 127      -9.602  18.304  -4.418  1.00  0.700          C  
ATOM   1980  CG1 VAL A 127      -8.404  18.955  -3.690  1.00  0.700          C  
ATOM   1981  CG2 VAL A 127      -9.870  19.098  -5.602  1.00  0.700          C  
ATOM   1982  H   VAL A 127     -11.348  16.562  -5.401  1.00  0.550          H  
ATOM   1983  HA  VAL A 127      -8.519  16.876  -5.610  1.00  0.620          H  
ATOM   1984  HB  VAL A 127     -10.471  18.309  -3.758  1.00  0.840          H  
ATOM   1985 1HG1 VAL A 127      -8.661  19.983  -3.432  1.00  0.840          H  
ATOM   1986 2HG1 VAL A 127      -8.157  18.422  -2.773  1.00  0.840          H  
ATOM   1987 3HG1 VAL A 127      -7.535  18.955  -4.350  1.00  0.840          H  
ATOM   1988 1HG2 VAL A 127     -10.095  20.107  -5.314  1.00  0.840          H  
ATOM   1989 2HG2 VAL A 127      -8.994  19.087  -6.222  1.00  0.840          H  
ATOM   1990 3HG2 VAL A 127     -10.693  18.687  -6.123  1.00  0.840          H  
ATOM   1991  N   ALA A 128      -9.501  15.757  -2.649  1.00  0.540          N  
ATOM   1992  CA  ALA A 128      -8.889  15.191  -1.458  1.00  0.580          C  
ATOM   1993  C   ALA A 128      -7.980  13.987  -1.820  1.00  0.530          C  
ATOM   1994  O   ALA A 128      -6.907  13.887  -1.218  1.00  0.570          O  
ATOM   1995  CB  ALA A 128      -9.951  14.874  -0.408  1.00  0.800          C  
ATOM   1996  H   ALA A 128     -10.519  15.862  -2.758  1.00  0.650          H  
ATOM   1997  HA  ALA A 128      -8.239  15.952  -1.026  1.00  0.700          H  
ATOM   1998 1HB  ALA A 128      -9.464  14.507   0.495  1.00  0.960          H  
ATOM   1999 2HB  ALA A 128     -10.489  15.795  -0.178  1.00  0.960          H  
ATOM   2000 3HB  ALA A 128     -10.662  14.159  -0.725  1.00  0.960          H  
ATOM   2001  N   PRO A 129      -8.373  13.014  -2.685  1.00  0.470          N  
ATOM   2002  CA  PRO A 129      -7.501  12.004  -3.248  1.00  0.420          C  
ATOM   2003  C   PRO A 129      -6.261  12.598  -3.892  1.00  0.410          C  
ATOM   2004  O   PRO A 129      -5.164  12.172  -3.585  1.00  0.400          O  
ATOM   2005  CB  PRO A 129      -8.406  11.312  -4.257  1.00  0.630          C  
ATOM   2006  CG  PRO A 129      -9.743  11.416  -3.634  1.00  0.630          C  
ATOM   2007  CD  PRO A 129      -9.768  12.775  -2.996  1.00  0.630          C  
ATOM   2008  HA  PRO A 129      -7.219  11.301  -2.455  1.00  0.500          H  
ATOM   2009 1HB  PRO A 129      -8.359  11.831  -5.220  1.00  0.760          H  
ATOM   2010 2HB  PRO A 129      -8.077  10.275  -4.424  1.00  0.760          H  
ATOM   2011 1HG  PRO A 129     -10.529  11.314  -4.403  1.00  0.760          H  
ATOM   2012 2HG  PRO A 129      -9.901  10.606  -2.910  1.00  0.760          H  
ATOM   2013 1HD  PRO A 129     -10.135  13.486  -3.663  1.00  0.760          H  
ATOM   2014 2HD  PRO A 129     -10.377  12.669  -2.127  1.00  0.760          H  
ATOM   2015  N   LEU A 130      -6.373  13.653  -4.710  1.00  0.450          N  
ATOM   2016  CA  LEU A 130      -5.122  14.148  -5.297  1.00  0.470          C  
ATOM   2017  C   LEU A 130      -4.124  14.520  -4.213  1.00  0.520          C  
ATOM   2018  O   LEU A 130      -2.927  14.235  -4.339  1.00  0.560          O  
ATOM   2019  CB  LEU A 130      -5.353  15.374  -6.191  1.00  0.650          C  
ATOM   2020  CG  LEU A 130      -6.083  15.149  -7.527  1.00  0.650          C  
ATOM   2021  CD1 LEU A 130      -6.362  16.482  -8.157  1.00  0.650          C  
ATOM   2022  CD2 LEU A 130      -5.237  14.306  -8.475  1.00  0.650          C  
ATOM   2023  H   LEU A 130      -7.284  14.035  -4.996  1.00  0.540          H  
ATOM   2024  HA  LEU A 130      -4.681  13.348  -5.880  1.00  0.560          H  
ATOM   2025 1HB  LEU A 130      -5.937  16.099  -5.624  1.00  0.780          H  
ATOM   2026 2HB  LEU A 130      -4.387  15.823  -6.411  1.00  0.780          H  
ATOM   2027  HG  LEU A 130      -7.023  14.660  -7.343  1.00  0.780          H  
ATOM   2028 1HD1 LEU A 130      -6.873  16.326  -9.100  1.00  0.780          H  
ATOM   2029 2HD1 LEU A 130      -6.982  17.079  -7.494  1.00  0.780          H  
ATOM   2030 3HD1 LEU A 130      -5.435  16.995  -8.337  1.00  0.780          H  
ATOM   2031 1HD2 LEU A 130      -5.765  14.183  -9.404  1.00  0.780          H  
ATOM   2032 2HD2 LEU A 130      -4.313  14.798  -8.666  1.00  0.780          H  
ATOM   2033 3HD2 LEU A 130      -5.045  13.329  -8.054  1.00  0.780          H  
ATOM   2034  N   PHE A 131      -4.613  15.171  -3.161  1.00  0.570          N  
ATOM   2035  CA  PHE A 131      -3.774  15.543  -2.032  1.00  0.680          C  
ATOM   2036  C   PHE A 131      -3.185  14.302  -1.362  1.00  0.620          C  
ATOM   2037  O   PHE A 131      -1.970  14.211  -1.147  1.00  0.620          O  
ATOM   2038  CB  PHE A 131      -4.569  16.390  -1.044  1.00  0.910          C  
ATOM   2039  CG  PHE A 131      -3.846  16.738   0.206  1.00  0.910          C  
ATOM   2040  CD1 PHE A 131      -2.831  17.680   0.201  1.00  0.910          C  
ATOM   2041  CD2 PHE A 131      -4.203  16.148   1.404  1.00  0.910          C  
ATOM   2042  CE1 PHE A 131      -2.183  18.017   1.364  1.00  0.910          C  
ATOM   2043  CE2 PHE A 131      -3.564  16.490   2.567  1.00  0.910          C  
ATOM   2044  CZ  PHE A 131      -2.550  17.427   2.547  1.00  0.910          C  
ATOM   2045  H   PHE A 131      -5.614  15.407  -3.168  1.00  0.680          H  
ATOM   2046  HA  PHE A 131      -2.948  16.145  -2.407  1.00  0.820          H  
ATOM   2047 1HB  PHE A 131      -4.874  17.313  -1.532  1.00  1.090          H  
ATOM   2048 2HB  PHE A 131      -5.477  15.864  -0.772  1.00  1.090          H  
ATOM   2049  HD1 PHE A 131      -2.543  18.156  -0.740  1.00  1.090          H  
ATOM   2050  HD2 PHE A 131      -5.007  15.409   1.418  1.00  1.090          H  
ATOM   2051  HE1 PHE A 131      -1.383  18.755   1.348  1.00  1.090          H  
ATOM   2052  HE2 PHE A 131      -3.854  16.022   3.507  1.00  1.090          H  
ATOM   2053  HZ  PHE A 131      -2.040  17.697   3.470  1.00  1.090          H  
ATOM   2054  N   ALA A 132      -4.046  13.338  -1.025  1.00  0.580          N  
ATOM   2055  CA  ALA A 132      -3.595  12.128  -0.356  1.00  0.580          C  
ATOM   2056  C   ALA A 132      -2.582  11.353  -1.186  1.00  0.500          C  
ATOM   2057  O   ALA A 132      -1.619  10.806  -0.641  1.00  0.540          O  
ATOM   2058  CB  ALA A 132      -4.779  11.232  -0.068  1.00  0.810          C  
ATOM   2059  H   ALA A 132      -5.043  13.462  -1.227  1.00  0.700          H  
ATOM   2060  HA  ALA A 132      -3.121  12.420   0.577  1.00  0.700          H  
ATOM   2061 1HB  ALA A 132      -4.443  10.342   0.456  1.00  0.970          H  
ATOM   2062 2HB  ALA A 132      -5.500  11.772   0.545  1.00  0.970          H  
ATOM   2063 3HB  ALA A 132      -5.243  10.949  -1.010  1.00  0.970          H  
ATOM   2064  N   LEU A 133      -2.778  11.328  -2.499  1.00  0.400          N  
ATOM   2065  CA  LEU A 133      -1.900  10.599  -3.381  1.00  0.350          C  
ATOM   2066  C   LEU A 133      -0.581  11.329  -3.518  1.00  0.360          C  
ATOM   2067  O   LEU A 133       0.465  10.696  -3.500  1.00  0.370          O  
ATOM   2068  CB  LEU A 133      -2.583  10.377  -4.742  1.00  0.510          C  
ATOM   2069  CG  LEU A 133      -3.465   9.060  -4.908  1.00  0.510          C  
ATOM   2070  CD1 LEU A 133      -2.568   7.838  -4.959  1.00  0.510          C  
ATOM   2071  CD2 LEU A 133      -4.473   8.924  -3.741  1.00  0.510          C  
ATOM   2072  H   LEU A 133      -3.600  11.788  -2.878  1.00  0.480          H  
ATOM   2073  HA  LEU A 133      -1.693   9.638  -2.929  1.00  0.420          H  
ATOM   2074 1HB  LEU A 133      -3.225  11.232  -4.942  1.00  0.610          H  
ATOM   2075 2HB  LEU A 133      -1.819  10.356  -5.514  1.00  0.610          H  
ATOM   2076  HG  LEU A 133      -4.013   9.119  -5.854  1.00  0.610          H  
ATOM   2077 1HD1 LEU A 133      -3.176   6.946  -5.102  1.00  0.610          H  
ATOM   2078 2HD1 LEU A 133      -1.908   7.955  -5.784  1.00  0.610          H  
ATOM   2079 3HD1 LEU A 133      -1.998   7.735  -4.045  1.00  0.610          H  
ATOM   2080 1HD2 LEU A 133      -5.069   8.024  -3.890  1.00  0.610          H  
ATOM   2081 2HD2 LEU A 133      -3.949   8.849  -2.792  1.00  0.610          H  
ATOM   2082 3HD2 LEU A 133      -5.127   9.776  -3.721  1.00  0.610          H  
ATOM   2083  N   GLU A 134      -0.571  12.663  -3.557  1.00  0.430          N  
ATOM   2084  CA  GLU A 134       0.725  13.337  -3.600  1.00  0.500          C  
ATOM   2085  C   GLU A 134       1.539  12.953  -2.361  1.00  0.530          C  
ATOM   2086  O   GLU A 134       2.726  12.589  -2.461  1.00  0.550          O  
ATOM   2087  CB  GLU A 134       0.585  14.865  -3.645  1.00  0.670          C  
ATOM   2088  CG  GLU A 134       1.943  15.614  -3.779  1.00  0.670          C  
ATOM   2089  CD  GLU A 134       1.824  17.126  -3.786  1.00  0.670          C  
ATOM   2090  OE1 GLU A 134       0.752  17.627  -3.557  1.00  0.670          O  
ATOM   2091  OE2 GLU A 134       2.811  17.773  -4.032  1.00  0.670          O  
ATOM   2092  H   GLU A 134      -1.447  13.190  -3.631  1.00  0.520          H  
ATOM   2093  HA  GLU A 134       1.267  13.011  -4.479  1.00  0.600          H  
ATOM   2094 1HB  GLU A 134      -0.047  15.149  -4.487  1.00  0.810          H  
ATOM   2095 2HB  GLU A 134       0.088  15.212  -2.734  1.00  0.810          H  
ATOM   2096 1HG  GLU A 134       2.591  15.327  -2.949  1.00  0.810          H  
ATOM   2097 2HG  GLU A 134       2.427  15.289  -4.701  1.00  0.810          H  
ATOM   2098  N   LEU A 135       0.880  12.959  -1.191  1.00  0.600          N  
ATOM   2099  CA  LEU A 135       1.573  12.634   0.044  1.00  0.710          C  
ATOM   2100  C   LEU A 135       2.116  11.210   0.034  1.00  0.660          C  
ATOM   2101  O   LEU A 135       3.236  10.979   0.489  1.00  0.700          O  
ATOM   2102  CB  LEU A 135       0.623  12.766   1.241  1.00  0.950          C  
ATOM   2103  CG  LEU A 135       0.116  14.179   1.622  1.00  0.950          C  
ATOM   2104  CD1 LEU A 135      -0.929  14.015   2.702  1.00  0.950          C  
ATOM   2105  CD2 LEU A 135       1.253  15.065   2.104  1.00  0.950          C  
ATOM   2106  H   LEU A 135      -0.104  13.259  -1.170  1.00  0.720          H  
ATOM   2107  HA  LEU A 135       2.413  13.312   0.152  1.00  0.850          H  
ATOM   2108 1HB  LEU A 135      -0.255  12.158   1.035  1.00  1.140          H  
ATOM   2109 2HB  LEU A 135       1.121  12.347   2.114  1.00  1.140          H  
ATOM   2110  HG  LEU A 135      -0.357  14.649   0.758  1.00  1.140          H  
ATOM   2111 1HD1 LEU A 135      -1.302  14.976   2.978  1.00  1.140          H  
ATOM   2112 2HD1 LEU A 135      -1.745  13.401   2.329  1.00  1.140          H  
ATOM   2113 3HD1 LEU A 135      -0.484  13.541   3.572  1.00  1.140          H  
ATOM   2114 1HD2 LEU A 135       0.850  16.042   2.372  1.00  1.140          H  
ATOM   2115 2HD2 LEU A 135       1.727  14.614   2.976  1.00  1.140          H  
ATOM   2116 3HD2 LEU A 135       1.990  15.192   1.317  1.00  1.140          H  
ATOM   2117  N   LYS A 136       1.344  10.258  -0.496  1.00  0.610          N  
ATOM   2118  CA  LYS A 136       1.783   8.869  -0.575  1.00  0.660          C  
ATOM   2119  C   LYS A 136       2.846   8.622  -1.655  1.00  0.670          C  
ATOM   2120  O   LYS A 136       3.806   7.893  -1.436  1.00  0.940          O  
ATOM   2121  CB  LYS A 136       0.578   7.964  -0.830  1.00  0.900          C  
ATOM   2122  CG  LYS A 136      -0.373   7.860   0.356  1.00  0.900          C  
ATOM   2123  CD  LYS A 136      -1.595   7.006   0.037  1.00  0.900          C  
ATOM   2124  CE  LYS A 136      -2.537   6.938   1.244  1.00  0.900          C  
ATOM   2125  NZ  LYS A 136      -3.756   6.114   0.973  1.00  0.900          N  
ATOM   2126  H   LYS A 136       0.392  10.505  -0.790  1.00  0.730          H  
ATOM   2127  HA  LYS A 136       2.222   8.601   0.385  1.00  0.790          H  
ATOM   2128 1HB  LYS A 136       0.019   8.341  -1.688  1.00  1.080          H  
ATOM   2129 2HB  LYS A 136       0.922   6.964  -1.071  1.00  1.080          H  
ATOM   2130 1HG  LYS A 136       0.160   7.417   1.196  1.00  1.080          H  
ATOM   2131 2HG  LYS A 136      -0.697   8.856   0.647  1.00  1.080          H  
ATOM   2132 1HD  LYS A 136      -2.132   7.452  -0.806  1.00  1.080          H  
ATOM   2133 2HD  LYS A 136      -1.283   6.000  -0.240  1.00  1.080          H  
ATOM   2134 1HE  LYS A 136      -2.001   6.506   2.087  1.00  1.080          H  
ATOM   2135 2HE  LYS A 136      -2.849   7.951   1.504  1.00  1.080          H  
ATOM   2136 1HZ  LYS A 136      -4.343   6.102   1.797  1.00  1.080          H  
ATOM   2137 2HZ  LYS A 136      -4.273   6.511   0.202  1.00  1.080          H  
ATOM   2138 3HZ  LYS A 136      -3.484   5.170   0.744  1.00  1.080          H  
ATOM   2139  N   ILE A 137       2.693   9.235  -2.817  1.00  0.500          N  
ATOM   2140  CA  ILE A 137       3.608   9.017  -3.924  1.00  0.530          C  
ATOM   2141  C   ILE A 137       4.889   9.815  -3.803  1.00  0.620          C  
ATOM   2142  O   ILE A 137       5.975   9.231  -3.836  1.00  0.600          O  
ATOM   2143  CB  ILE A 137       2.890   9.327  -5.253  1.00  0.730          C  
ATOM   2144  CG1 ILE A 137       1.793   8.268  -5.436  1.00  0.730          C  
ATOM   2145  CG2 ILE A 137       3.878   9.365  -6.442  1.00  0.730          C  
ATOM   2146  CD1 ILE A 137       0.784   8.539  -6.527  1.00  0.730          C  
ATOM   2147  H   ILE A 137       1.889   9.838  -2.951  1.00  0.600          H  
ATOM   2148  HA  ILE A 137       3.876   7.963  -3.931  1.00  0.640          H  
ATOM   2149  HB  ILE A 137       2.393  10.292  -5.172  1.00  0.880          H  
ATOM   2150 1HG1 ILE A 137       2.283   7.330  -5.639  1.00  0.880          H  
ATOM   2151 2HG1 ILE A 137       1.246   8.167  -4.500  1.00  0.880          H  
ATOM   2152 1HG2 ILE A 137       3.349   9.581  -7.364  1.00  0.880          H  
ATOM   2153 2HG2 ILE A 137       4.628  10.135  -6.290  1.00  0.880          H  
ATOM   2154 3HG2 ILE A 137       4.369   8.405  -6.527  1.00  0.880          H  
ATOM   2155 1HD1 ILE A 137       0.093   7.725  -6.572  1.00  0.880          H  
ATOM   2156 2HD1 ILE A 137       0.256   9.448  -6.296  1.00  0.880          H  
ATOM   2157 3HD1 ILE A 137       1.253   8.634  -7.486  1.00  0.880          H  
ATOM   2158  N   TYR A 138       4.793  11.137  -3.674  1.00  0.840          N  
ATOM   2159  CA  TYR A 138       5.986  11.947  -3.547  1.00  1.090          C  
ATOM   2160  C   TYR A 138       6.684  11.498  -2.295  1.00  1.140          C  
ATOM   2161  O   TYR A 138       7.887  11.234  -2.298  1.00  1.240          O  
ATOM   2162  CB  TYR A 138       5.663  13.438  -3.493  1.00  1.430          C  
ATOM   2163  CG  TYR A 138       6.880  14.315  -3.341  1.00  1.430          C  
ATOM   2164  CD1 TYR A 138       7.681  14.570  -4.441  1.00  1.430          C  
ATOM   2165  CD2 TYR A 138       7.194  14.877  -2.114  1.00  1.430          C  
ATOM   2166  CE1 TYR A 138       8.787  15.377  -4.318  1.00  1.430          C  
ATOM   2167  CE2 TYR A 138       8.301  15.689  -1.998  1.00  1.430          C  
ATOM   2168  CZ  TYR A 138       9.093  15.939  -3.094  1.00  1.430          C  
ATOM   2169  OH  TYR A 138      10.199  16.751  -2.979  1.00  1.430          O  
ATOM   2170  H   TYR A 138       3.881  11.586  -3.606  1.00  1.010          H  
ATOM   2171  HA  TYR A 138       6.645  11.754  -4.393  1.00  1.310          H  
ATOM   2172 1HB  TYR A 138       5.134  13.732  -4.399  1.00  1.710          H  
ATOM   2173 2HB  TYR A 138       5.002  13.638  -2.654  1.00  1.710          H  
ATOM   2174  HD1 TYR A 138       7.435  14.130  -5.407  1.00  1.710          H  
ATOM   2175  HD2 TYR A 138       6.564  14.680  -1.246  1.00  1.710          H  
ATOM   2176  HE1 TYR A 138       9.416  15.576  -5.184  1.00  1.710          H  
ATOM   2177  HE2 TYR A 138       8.548  16.137  -1.037  1.00  1.710          H  
ATOM   2178  HH  TYR A 138      10.333  16.981  -2.056  1.00  1.710          H  
ATOM   2179  N   GLY A 139       5.896  11.411  -1.226  1.00  1.170          N  
ATOM   2180  CA  GLY A 139       6.386  11.020   0.088  1.00  1.380          C  
ATOM   2181  C   GLY A 139       7.190   9.723   0.058  1.00  1.320          C  
ATOM   2182  O   GLY A 139       8.299   9.676   0.592  1.00  1.490          O  
ATOM   2183  H   GLY A 139       4.906  11.664  -1.362  1.00  1.400          H  
ATOM   2184 1HA  GLY A 139       5.551  10.906   0.773  1.00  1.660          H  
ATOM   2185 2HA  GLY A 139       7.008  11.821   0.484  1.00  1.660          H  
ATOM   2186  N   GLN A 140       6.648   8.646  -0.522  1.00  1.180          N  
ATOM   2187  CA  GLN A 140       7.413   7.406  -0.561  1.00  1.260          C  
ATOM   2188  C   GLN A 140       8.674   7.485  -1.432  1.00  1.170          C  
ATOM   2189  O   GLN A 140       9.735   7.008  -1.020  1.00  1.390          O  
ATOM   2190  CB  GLN A 140       6.528   6.244  -1.021  1.00  1.730          C  
ATOM   2191  CG  GLN A 140       5.473   5.820   0.010  1.00  1.730          C  
ATOM   2192  CD  GLN A 140       4.493   4.778  -0.522  1.00  1.730          C  
ATOM   2193  OE1 GLN A 140       4.605   4.311  -1.661  1.00  1.730          O  
ATOM   2194  NE2 GLN A 140       3.520   4.420   0.313  1.00  1.730          N  
ATOM   2195  H   GLN A 140       5.711   8.667  -0.938  1.00  1.420          H  
ATOM   2196  HA  GLN A 140       7.737   7.188   0.457  1.00  1.510          H  
ATOM   2197 1HB  GLN A 140       6.005   6.539  -1.936  1.00  2.080          H  
ATOM   2198 2HB  GLN A 140       7.146   5.383  -1.260  1.00  2.080          H  
ATOM   2199 1HG  GLN A 140       5.992   5.380   0.858  1.00  2.080          H  
ATOM   2200 2HG  GLN A 140       4.917   6.691   0.342  1.00  2.080          H  
ATOM   2201 1HE2 GLN A 140       2.831   3.749   0.043  1.00  2.080          H  
ATOM   2202 2HE2 GLN A 140       3.472   4.829   1.226  1.00  2.080          H  
ATOM   2203  N   TRP A 141       8.619   8.138  -2.604  1.00  0.980          N  
ATOM   2204  CA  TRP A 141       9.821   8.166  -3.446  1.00  1.070          C  
ATOM   2205  C   TRP A 141      10.921   9.018  -2.806  1.00  1.270          C  
ATOM   2206  O   TRP A 141      12.116   8.699  -2.873  1.00  1.390          O  
ATOM   2207  CB  TRP A 141       9.502   8.687  -4.849  1.00  1.460          C  
ATOM   2208  CG  TRP A 141       8.677   7.725  -5.686  1.00  1.460          C  
ATOM   2209  CD1 TRP A 141       7.424   7.950  -6.161  1.00  1.460          C  
ATOM   2210  CD2 TRP A 141       9.022   6.378  -6.127  1.00  1.460          C  
ATOM   2211  NE1 TRP A 141       6.977   6.861  -6.855  1.00  1.460          N  
ATOM   2212  CE2 TRP A 141       7.926   5.901  -6.844  1.00  1.460          C  
ATOM   2213  CE3 TRP A 141      10.151   5.548  -5.973  1.00  1.460          C  
ATOM   2214  CZ2 TRP A 141       7.909   4.654  -7.396  1.00  1.460          C  
ATOM   2215  CZ3 TRP A 141      10.125   4.292  -6.550  1.00  1.460          C  
ATOM   2216  CH2 TRP A 141       9.031   3.862  -7.238  1.00  1.460          C  
ATOM   2217  H   TRP A 141       7.738   8.551  -2.936  1.00  1.180          H  
ATOM   2218  HA  TRP A 141      10.195   7.150  -3.536  1.00  1.280          H  
ATOM   2219 1HB  TRP A 141       8.925   9.613  -4.751  1.00  1.750          H  
ATOM   2220 2HB  TRP A 141      10.412   8.932  -5.370  1.00  1.750          H  
ATOM   2221  HD1 TRP A 141       6.860   8.863  -6.015  1.00  1.750          H  
ATOM   2222  HE1 TRP A 141       6.081   6.749  -7.315  1.00  1.750          H  
ATOM   2223  HE3 TRP A 141      11.022   5.872  -5.416  1.00  1.750          H  
ATOM   2224  HZ2 TRP A 141       7.044   4.278  -7.950  1.00  1.750          H  
ATOM   2225  HZ3 TRP A 141      10.992   3.648  -6.441  1.00  1.750          H  
ATOM   2226  HH2 TRP A 141       9.031   2.864  -7.672  1.00  1.750          H  
ATOM   2227  N   LEU A 142      10.499  10.032  -2.058  1.00  1.410          N  
ATOM   2228  CA  LEU A 142      11.360  10.962  -1.345  1.00  1.740          C  
ATOM   2229  C   LEU A 142      12.273  10.246  -0.352  1.00  1.910          C  
ATOM   2230  O   LEU A 142      13.285  10.809   0.071  1.00  2.230          O  
ATOM   2231  CB  LEU A 142      10.500  11.989  -0.585  1.00  2.300          C  
ATOM   2232  CG  LEU A 142      11.190  13.199   0.103  1.00  2.300          C  
ATOM   2233  CD1 LEU A 142      11.899  14.078  -0.937  1.00  2.300          C  
ATOM   2234  CD2 LEU A 142      10.120  13.976   0.857  1.00  2.300          C  
ATOM   2235  H   LEU A 142       9.495  10.242  -2.047  1.00  1.690          H  
ATOM   2236  HA  LEU A 142      11.976  11.469  -2.080  1.00  2.090          H  
ATOM   2237 1HB  LEU A 142       9.778  12.399  -1.282  1.00  2.760          H  
ATOM   2238 2HB  LEU A 142       9.951  11.458   0.184  1.00  2.760          H  
ATOM   2239  HG  LEU A 142      11.942  12.850   0.811  1.00  2.760          H  
ATOM   2240 1HD1 LEU A 142      12.367  14.924  -0.436  1.00  2.760          H  
ATOM   2241 2HD1 LEU A 142      12.666  13.506  -1.449  1.00  2.760          H  
ATOM   2242 3HD1 LEU A 142      11.175  14.439  -1.661  1.00  2.760          H  
ATOM   2243 1HD2 LEU A 142      10.571  14.831   1.361  1.00  2.760          H  
ATOM   2244 2HD2 LEU A 142       9.370  14.318   0.167  1.00  2.760          H  
ATOM   2245 3HD2 LEU A 142       9.656  13.320   1.594  1.00  2.760          H  
ATOM   2246  N   SER A 143      11.877   9.044   0.091  1.00  1.820          N  
ATOM   2247  CA  SER A 143      12.620   8.287   1.078  1.00  2.100          C  
ATOM   2248  C   SER A 143      14.012   7.846   0.622  1.00  2.320          C  
ATOM   2249  O   SER A 143      14.848   7.520   1.471  1.00  2.590          O  
ATOM   2250  CB  SER A 143      11.843   7.047   1.485  1.00  2.830          C  
ATOM   2251  OG  SER A 143      11.786   6.107   0.439  1.00  2.830          O  
ATOM   2252  H   SER A 143      11.055   8.596  -0.320  1.00  2.180          H  
ATOM   2253  HA  SER A 143      12.739   8.920   1.955  1.00  2.520          H  
ATOM   2254 1HB  SER A 143      12.318   6.598   2.355  1.00  3.390          H  
ATOM   2255 2HB  SER A 143      10.830   7.333   1.770  1.00  3.390          H  
ATOM   2256  HG  SER A 143      11.094   6.427  -0.174  1.00  3.390          H  
ATOM   2257  N   GLY A 144      14.302   7.815  -0.691  1.00  2.370          N  
ATOM   2258  CA  GLY A 144      15.644   7.378  -1.057  1.00  2.840          C  
ATOM   2259  C   GLY A 144      15.860   6.868  -2.483  1.00  2.310          C  
ATOM   2260  O   GLY A 144      15.137   7.211  -3.430  1.00  2.570          O  
ATOM   2261  H   GLY A 144      13.609   8.087  -1.399  1.00  2.840          H  
ATOM   2262 1HA  GLY A 144      16.324   8.211  -0.882  1.00  3.410          H  
ATOM   2263 2HA  GLY A 144      15.949   6.598  -0.361  1.00  3.410          H  
ATOM   2264  N   GLY A 145      16.890   6.006  -2.587  1.00  2.240          N  
ATOM   2265  CA  GLY A 145      17.442   5.407  -3.810  1.00  2.170          C  
ATOM   2266  C   GLY A 145      16.451   4.610  -4.646  1.00  1.730          C  
ATOM   2267  O   GLY A 145      16.757   4.218  -5.768  1.00  2.200          O  
ATOM   2268  H   GLY A 145      17.370   5.784  -1.723  1.00  2.690          H  
ATOM   2269 1HA  GLY A 145      17.865   6.201  -4.427  1.00  2.600          H  
ATOM   2270 2HA  GLY A 145      18.275   4.760  -3.536  1.00  2.600          H  
ATOM   2271  N   LYS A 146      15.274   4.337  -4.102  1.00  1.560          N  
ATOM   2272  CA  LYS A 146      14.252   3.630  -4.847  1.00  1.690          C  
ATOM   2273  C   LYS A 146      13.907   4.396  -6.133  1.00  1.430          C  
ATOM   2274  O   LYS A 146      13.561   3.784  -7.148  1.00  1.540          O  
ATOM   2275  CB  LYS A 146      13.000   3.451  -3.987  1.00  2.310          C  
ATOM   2276  CG  LYS A 146      13.154   2.461  -2.841  1.00  2.310          C  
ATOM   2277  CD  LYS A 146      11.871   2.363  -2.015  1.00  2.310          C  
ATOM   2278  CE  LYS A 146      12.013   1.353  -0.874  1.00  2.310          C  
ATOM   2279  NZ  LYS A 146      10.782   1.279  -0.035  1.00  2.310          N  
ATOM   2280  H   LYS A 146      15.086   4.647  -3.160  1.00  1.870          H  
ATOM   2281  HA  LYS A 146      14.636   2.649  -5.129  1.00  2.030          H  
ATOM   2282 1HB  LYS A 146      12.705   4.419  -3.569  1.00  2.780          H  
ATOM   2283 2HB  LYS A 146      12.186   3.102  -4.606  1.00  2.780          H  
ATOM   2284 1HG  LYS A 146      13.396   1.478  -3.248  1.00  2.780          H  
ATOM   2285 2HG  LYS A 146      13.972   2.778  -2.197  1.00  2.780          H  
ATOM   2286 1HD  LYS A 146      11.638   3.344  -1.590  1.00  2.780          H  
ATOM   2287 2HD  LYS A 146      11.045   2.059  -2.658  1.00  2.780          H  
ATOM   2288 1HE  LYS A 146      12.212   0.368  -1.295  1.00  2.780          H  
ATOM   2289 2HE  LYS A 146      12.853   1.643  -0.243  1.00  2.780          H  
ATOM   2290 1HZ  LYS A 146      10.917   0.602   0.703  1.00  2.780          H  
ATOM   2291 2HZ  LYS A 146      10.596   2.187   0.375  1.00  2.780          H  
ATOM   2292 3HZ  LYS A 146       9.997   1.000  -0.606  1.00  2.780          H  
ATOM   2293  N   ARG A 147      13.960   5.738  -6.083  1.00  1.380          N  
ATOM   2294  CA  ARG A 147      13.643   6.536  -7.258  1.00  1.460          C  
ATOM   2295  C   ARG A 147      14.889   6.931  -8.055  1.00  1.120          C  
ATOM   2296  O   ARG A 147      15.640   7.814  -7.640  1.00  1.380          O  
ATOM   2297  CB  ARG A 147      12.945   7.829  -6.846  1.00  2.010          C  
ATOM   2298  CG  ARG A 147      12.451   8.711  -7.986  1.00  2.010          C  
ATOM   2299  CD  ARG A 147      11.230   8.165  -8.596  1.00  2.010          C  
ATOM   2300  NE  ARG A 147      10.771   8.976  -9.676  1.00  2.010          N  
ATOM   2301  CZ  ARG A 147       9.769   8.649 -10.505  1.00  2.010          C  
ATOM   2302  NH1 ARG A 147       9.123   7.523 -10.342  1.00  2.010          N  
ATOM   2303  NH2 ARG A 147       9.452   9.462 -11.494  1.00  2.010          N  
ATOM   2304  H   ARG A 147      14.229   6.214  -5.213  1.00  1.660          H  
ATOM   2305  HA  ARG A 147      12.990   5.949  -7.900  1.00  1.750          H  
ATOM   2306 1HB  ARG A 147      12.113   7.608  -6.217  1.00  2.410          H  
ATOM   2307 2HB  ARG A 147      13.634   8.427  -6.249  1.00  2.410          H  
ATOM   2308 1HG  ARG A 147      12.222   9.702  -7.600  1.00  2.410          H  
ATOM   2309 2HG  ARG A 147      13.210   8.796  -8.766  1.00  2.410          H  
ATOM   2310 1HD  ARG A 147      11.408   7.166  -8.972  1.00  2.410          H  
ATOM   2311 2HD  ARG A 147      10.455   8.138  -7.854  1.00  2.410          H  
ATOM   2312  HE  ARG A 147      11.247   9.853  -9.837  1.00  2.410          H  
ATOM   2313 1HH1 ARG A 147       9.360   6.901  -9.590  1.00  2.410          H  
ATOM   2314 2HH1 ARG A 147       8.376   7.251 -10.992  1.00  2.410          H  
ATOM   2315 1HH2 ARG A 147       9.956  10.325 -11.617  1.00  2.410          H  
ATOM   2316 2HH2 ARG A 147       8.707   9.219 -12.135  1.00  2.410          H  
ATOM   2317  N   ARG A 148      15.073   6.351  -9.239  1.00  0.930          N  
ATOM   2318  CA  ARG A 148      16.245   6.689 -10.046  1.00  1.170          C  
ATOM   2319  C   ARG A 148      15.805   7.407 -11.311  1.00  1.410          C  
ATOM   2320  O   ARG A 148      15.562   6.770 -12.341  1.00  1.640          O  
ATOM   2321  CB  ARG A 148      17.018   5.441 -10.452  1.00  1.540          C  
ATOM   2322  CG  ARG A 148      17.484   4.549  -9.319  1.00  1.540          C  
ATOM   2323  CD  ARG A 148      18.501   5.189  -8.459  1.00  1.540          C  
ATOM   2324  NE  ARG A 148      18.921   4.281  -7.415  1.00  1.540          N  
ATOM   2325  CZ  ARG A 148      19.988   3.445  -7.449  1.00  1.540          C  
ATOM   2326  NH1 ARG A 148      20.802   3.418  -8.494  1.00  1.540          N  
ATOM   2327  NH2 ARG A 148      20.219   2.640  -6.421  1.00  1.540          N  
ATOM   2328  H   ARG A 148      14.437   5.617  -9.522  1.00  1.120          H  
ATOM   2329  HA  ARG A 148      16.895   7.354  -9.480  1.00  1.400          H  
ATOM   2330 1HB  ARG A 148      16.400   4.831 -11.111  1.00  1.850          H  
ATOM   2331 2HB  ARG A 148      17.900   5.733 -11.017  1.00  1.850          H  
ATOM   2332 1HG  ARG A 148      16.632   4.293  -8.681  1.00  1.850          H  
ATOM   2333 2HG  ARG A 148      17.910   3.637  -9.729  1.00  1.850          H  
ATOM   2334 1HD  ARG A 148      19.363   5.500  -9.040  1.00  1.850          H  
ATOM   2335 2HD  ARG A 148      18.061   6.058  -7.970  1.00  1.850          H  
ATOM   2336  HE  ARG A 148      18.300   4.244  -6.602  1.00  1.850          H  
ATOM   2337 1HH1 ARG A 148      20.638   4.024  -9.282  1.00  1.850          H  
ATOM   2338 2HH1 ARG A 148      21.593   2.789  -8.504  1.00  1.850          H  
ATOM   2339 1HH2 ARG A 148      19.604   2.643  -5.616  1.00  1.850          H  
ATOM   2340 2HH2 ARG A 148      21.008   2.014  -6.438  1.00  1.850          H  
ATOM   2341  N   LEU A 149      15.797   8.737 -11.266  1.00  1.670          N  
ATOM   2342  CA  LEU A 149      15.222   9.552 -12.338  1.00  2.010          C  
ATOM   2343  C   LEU A 149      15.902   9.335 -13.676  1.00  1.720          C  
ATOM   2344  O   LEU A 149      15.257   9.358 -14.730  1.00  1.670          O  
ATOM   2345  CB  LEU A 149      15.288  11.032 -11.944  1.00  2.680          C  
ATOM   2346  CG  LEU A 149      14.373  11.462 -10.756  1.00  2.680          C  
ATOM   2347  CD1 LEU A 149      14.682  12.903 -10.401  1.00  2.680          C  
ATOM   2348  CD2 LEU A 149      12.887  11.313 -11.128  1.00  2.680          C  
ATOM   2349  H   LEU A 149      16.108   9.196 -10.418  1.00  2.000          H  
ATOM   2350  HA  LEU A 149      14.187   9.258 -12.463  1.00  2.410          H  
ATOM   2351 1HB  LEU A 149      16.313  11.262 -11.663  1.00  3.210          H  
ATOM   2352 2HB  LEU A 149      15.037  11.641 -12.806  1.00  3.210          H  
ATOM   2353  HG  LEU A 149      14.590  10.842  -9.887  1.00  3.210          H  
ATOM   2354 1HD1 LEU A 149      14.061  13.212  -9.560  1.00  3.210          H  
ATOM   2355 2HD1 LEU A 149      15.733  12.997 -10.124  1.00  3.210          H  
ATOM   2356 3HD1 LEU A 149      14.475  13.545 -11.257  1.00  3.210          H  
ATOM   2357 1HD2 LEU A 149      12.281  11.630 -10.280  1.00  3.210          H  
ATOM   2358 2HD2 LEU A 149      12.664  11.946 -11.983  1.00  3.210          H  
ATOM   2359 3HD2 LEU A 149      12.649  10.289 -11.368  1.00  3.210          H  
ATOM   2360  N   CYS A 150      17.182   8.991 -13.642  1.00  1.690          N  
ATOM   2361  CA  CYS A 150      17.943   8.732 -14.853  1.00  1.700          C  
ATOM   2362  C   CYS A 150      17.328   7.609 -15.707  1.00  1.610          C  
ATOM   2363  O   CYS A 150      17.623   7.503 -16.898  1.00  1.770          O  
ATOM   2364  CB  CYS A 150      19.361   8.347 -14.461  1.00  2.380          C  
ATOM   2365  SG  CYS A 150      19.423   6.838 -13.463  1.00  2.380          S  
ATOM   2366  H   CYS A 150      17.664   8.970 -12.753  1.00  2.030          H  
ATOM   2367  HA  CYS A 150      17.972   9.647 -15.444  1.00  2.040          H  
ATOM   2368 1HB  CYS A 150      19.956   8.185 -15.360  1.00  2.850          H  
ATOM   2369 2HB  CYS A 150      19.823   9.154 -13.895  1.00  2.850          H  
ATOM   2370  HG  CYS A 150      18.676   6.105 -14.293  1.00  2.850          H  
ATOM   2371  N   LYS A 151      16.514   6.748 -15.088  1.00  1.530          N  
ATOM   2372  CA  LYS A 151      15.843   5.659 -15.777  1.00  1.530          C  
ATOM   2373  C   LYS A 151      14.314   5.800 -15.772  1.00  1.310          C  
ATOM   2374  O   LYS A 151      13.654   5.328 -16.702  1.00  1.330          O  
ATOM   2375  CB  LYS A 151      16.234   4.311 -15.175  1.00  2.140          C  
ATOM   2376  CG  LYS A 151      17.688   3.920 -15.397  1.00  2.140          C  
ATOM   2377  CD  LYS A 151      17.998   2.566 -14.785  1.00  2.140          C  
ATOM   2378  CE  LYS A 151      19.455   2.174 -15.006  1.00  2.140          C  
ATOM   2379  NZ  LYS A 151      19.774   0.850 -14.395  1.00  2.140          N  
ATOM   2380  H   LYS A 151      16.319   6.885 -14.098  1.00  1.840          H  
ATOM   2381  HA  LYS A 151      16.163   5.668 -16.818  1.00  1.840          H  
ATOM   2382 1HB  LYS A 151      16.054   4.340 -14.097  1.00  2.570          H  
ATOM   2383 2HB  LYS A 151      15.601   3.531 -15.593  1.00  2.570          H  
ATOM   2384 1HG  LYS A 151      17.885   3.884 -16.469  1.00  2.570          H  
ATOM   2385 2HG  LYS A 151      18.332   4.656 -14.965  1.00  2.570          H  
ATOM   2386 1HD  LYS A 151      17.801   2.605 -13.711  1.00  2.570          H  
ATOM   2387 2HD  LYS A 151      17.353   1.809 -15.229  1.00  2.570          H  
ATOM   2388 1HE  LYS A 151      19.654   2.127 -16.076  1.00  2.570          H  
ATOM   2389 2HE  LYS A 151      20.098   2.933 -14.559  1.00  2.570          H  
ATOM   2390 1HZ  LYS A 151      20.745   0.626 -14.562  1.00  2.570          H  
ATOM   2391 2HZ  LYS A 151      19.603   0.884 -13.400  1.00  2.570          H  
ATOM   2392 3HZ  LYS A 151      19.190   0.136 -14.811  1.00  2.570          H  
ATOM   2393  N   VAL A 152      13.740   6.427 -14.728  1.00  1.180          N  
ATOM   2394  CA  VAL A 152      12.276   6.449 -14.623  1.00  1.090          C  
ATOM   2395  C   VAL A 152      11.588   7.814 -14.732  1.00  0.920          C  
ATOM   2396  O   VAL A 152      10.374   7.894 -14.526  1.00  0.910          O  
ATOM   2397  CB  VAL A 152      11.825   5.824 -13.298  1.00  1.560          C  
ATOM   2398  CG1 VAL A 152      12.341   4.393 -13.250  1.00  1.560          C  
ATOM   2399  CG2 VAL A 152      12.270   6.664 -12.113  1.00  1.560          C  
ATOM   2400  H   VAL A 152      14.333   6.794 -13.983  1.00  1.420          H  
ATOM   2401  HA  VAL A 152      11.884   5.827 -15.426  1.00  1.310          H  
ATOM   2402  HB  VAL A 152      10.737   5.774 -13.291  1.00  1.870          H  
ATOM   2403 1HG1 VAL A 152      12.026   3.903 -12.350  1.00  1.870          H  
ATOM   2404 2HG1 VAL A 152      11.964   3.847 -14.114  1.00  1.870          H  
ATOM   2405 3HG1 VAL A 152      13.429   4.403 -13.274  1.00  1.870          H  
ATOM   2406 1HG2 VAL A 152      11.926   6.207 -11.194  1.00  1.870          H  
ATOM   2407 2HG2 VAL A 152      13.299   6.717 -12.101  1.00  1.870          H  
ATOM   2408 3HG2 VAL A 152      11.862   7.664 -12.192  1.00  1.870          H  
ATOM   2409  N   ALA A 153      12.304   8.891 -15.069  1.00  0.870          N  
ATOM   2410  CA  ALA A 153      11.667  10.208 -15.183  1.00  0.820          C  
ATOM   2411  C   ALA A 153      10.889  10.340 -16.497  1.00  0.730          C  
ATOM   2412  O   ALA A 153      11.241  11.114 -17.389  1.00  0.750          O  
ATOM   2413  CB  ALA A 153      12.709  11.302 -15.088  1.00  1.170          C  
ATOM   2414  H   ALA A 153      13.316   8.825 -15.204  1.00  1.040          H  
ATOM   2415  HA  ALA A 153      10.962  10.316 -14.360  1.00  0.980          H  
ATOM   2416 1HB  ALA A 153      12.226  12.275 -15.145  1.00  1.400          H  
ATOM   2417 2HB  ALA A 153      13.228  11.209 -14.157  1.00  1.400          H  
ATOM   2418 3HB  ALA A 153      13.419  11.197 -15.908  1.00  1.400          H  
ATOM   2419  N   ASN A 154       9.831   9.553 -16.587  1.00  0.710          N  
ATOM   2420  CA  ASN A 154       8.931   9.441 -17.716  1.00  0.690          C  
ATOM   2421  C   ASN A 154       8.080  10.706 -17.830  1.00  0.650          C  
ATOM   2422  O   ASN A 154       7.641  11.214 -16.795  1.00  0.620          O  
ATOM   2423  CB  ASN A 154       8.047   8.222 -17.528  1.00  0.970          C  
ATOM   2424  CG  ASN A 154       7.228   7.839 -18.736  1.00  0.970          C  
ATOM   2425  OD1 ASN A 154       6.249   8.514 -19.125  1.00  0.970          O  
ATOM   2426  ND2 ASN A 154       7.616   6.744 -19.356  1.00  0.970          N  
ATOM   2427  H   ASN A 154       9.666   8.965 -15.771  1.00  0.850          H  
ATOM   2428  HA  ASN A 154       9.536   9.299 -18.603  1.00  0.830          H  
ATOM   2429 1HB  ASN A 154       8.681   7.379 -17.266  1.00  1.170          H  
ATOM   2430 2HB  ASN A 154       7.377   8.398 -16.687  1.00  1.170          H  
ATOM   2431 1HD2 ASN A 154       7.122   6.422 -20.166  1.00  1.170          H  
ATOM   2432 2HD2 ASN A 154       8.404   6.226 -19.017  1.00  1.170          H  
ATOM   2433  N   PRO A 155       7.788  11.214 -19.050  1.00  0.740          N  
ATOM   2434  CA  PRO A 155       6.910  12.347 -19.311  1.00  0.790          C  
ATOM   2435  C   PRO A 155       5.564  12.274 -18.577  1.00  0.680          C  
ATOM   2436  O   PRO A 155       5.008  13.325 -18.236  1.00  0.700          O  
ATOM   2437  CB  PRO A 155       6.736  12.271 -20.833  1.00  1.190          C  
ATOM   2438  CG  PRO A 155       8.042  11.689 -21.327  1.00  1.190          C  
ATOM   2439  CD  PRO A 155       8.453  10.686 -20.281  1.00  1.190          C  
ATOM   2440  HA  PRO A 155       7.438  13.269 -19.034  1.00  0.950          H  
ATOM   2441 1HB  PRO A 155       5.864  11.647 -21.083  1.00  1.420          H  
ATOM   2442 2HB  PRO A 155       6.537  13.275 -21.238  1.00  1.420          H  
ATOM   2443 1HG  PRO A 155       7.899  11.231 -22.321  1.00  1.420          H  
ATOM   2444 2HG  PRO A 155       8.787  12.488 -21.453  1.00  1.420          H  
ATOM   2445 1HD  PRO A 155       8.098   9.694 -20.559  1.00  1.420          H  
ATOM   2446 2HD  PRO A 155       9.553  10.740 -20.190  1.00  1.420          H  
ATOM   2447  N   SER A 156       5.036  11.061 -18.297  1.00  0.600          N  
ATOM   2448  CA  SER A 156       3.761  10.915 -17.587  1.00  0.550          C  
ATOM   2449  C   SER A 156       3.737  11.599 -16.209  1.00  0.460          C  
ATOM   2450  O   SER A 156       2.660  11.784 -15.633  1.00  0.510          O  
ATOM   2451  CB  SER A 156       3.393   9.443 -17.439  1.00  0.790          C  
ATOM   2452  OG  SER A 156       4.278   8.751 -16.593  1.00  0.790          O  
ATOM   2453  H   SER A 156       5.485  10.188 -18.591  1.00  0.720          H  
ATOM   2454  HA  SER A 156       2.989  11.383 -18.199  1.00  0.660          H  
ATOM   2455 1HB  SER A 156       2.380   9.364 -17.043  1.00  0.950          H  
ATOM   2456 2HB  SER A 156       3.396   8.975 -18.420  1.00  0.950          H  
ATOM   2457  HG  SER A 156       4.015   7.824 -16.654  1.00  0.950          H  
ATOM   2458  N   SER A 157       4.906  12.068 -15.712  1.00  0.420          N  
ATOM   2459  CA  SER A 157       5.039  12.771 -14.432  1.00  0.430          C  
ATOM   2460  C   SER A 157       4.231  14.053 -14.450  1.00  0.490          C  
ATOM   2461  O   SER A 157       3.822  14.563 -13.403  1.00  0.550          O  
ATOM   2462  CB  SER A 157       6.480  13.141 -14.155  1.00  0.600          C  
ATOM   2463  OG  SER A 157       6.910  14.158 -15.024  1.00  0.600          O  
ATOM   2464  H   SER A 157       5.770  11.888 -16.234  1.00  0.500          H  
ATOM   2465  HA  SER A 157       4.665  12.136 -13.633  1.00  0.520          H  
ATOM   2466 1HB  SER A 157       6.577  13.473 -13.121  1.00  0.720          H  
ATOM   2467 2HB  SER A 157       7.108  12.260 -14.282  1.00  0.720          H  
ATOM   2468  HG  SER A 157       7.813  14.361 -14.766  1.00  0.720          H  
ATOM   2469  N   HIS A 158       3.891  14.525 -15.650  1.00  0.560          N  
ATOM   2470  CA  HIS A 158       3.082  15.711 -15.832  1.00  0.660          C  
ATOM   2471  C   HIS A 158       1.863  15.650 -14.911  1.00  0.640          C  
ATOM   2472  O   HIS A 158       1.462  16.666 -14.345  1.00  0.740          O  
ATOM   2473  CB  HIS A 158       2.601  15.818 -17.283  1.00  0.880          C  
ATOM   2474  CG  HIS A 158       1.825  17.076 -17.587  1.00  0.880          C  
ATOM   2475  ND1 HIS A 158       2.438  18.288 -17.839  1.00  0.880          N  
ATOM   2476  CD2 HIS A 158       0.491  17.307 -17.653  1.00  0.880          C  
ATOM   2477  CE1 HIS A 158       1.512  19.204 -18.063  1.00  0.880          C  
ATOM   2478  NE2 HIS A 158       0.324  18.636 -17.948  1.00  0.880          N  
ATOM   2479  H   HIS A 158       4.259  14.040 -16.479  1.00  0.670          H  
ATOM   2480  HA  HIS A 158       3.661  16.600 -15.585  1.00  0.790          H  
ATOM   2481 1HB  HIS A 158       3.464  15.774 -17.950  1.00  1.060          H  
ATOM   2482 2HB  HIS A 158       1.970  14.960 -17.516  1.00  1.060          H  
ATOM   2483  HD1 HIS A 158       3.403  18.413 -18.078  1.00  1.060          H  
ATOM   2484  HD2 HIS A 158      -0.378  16.663 -17.515  1.00  1.060          H  
ATOM   2485  HE1 HIS A 158       1.794  20.233 -18.285  1.00  1.060          H  
ATOM   2486  N   LEU A 159       1.255  14.465 -14.768  1.00  0.570          N  
ATOM   2487  CA  LEU A 159       0.057  14.264 -13.961  1.00  0.630          C  
ATOM   2488  C   LEU A 159       0.244  14.569 -12.464  1.00  0.580          C  
ATOM   2489  O   LEU A 159      -0.656  15.123 -11.826  1.00  0.720          O  
ATOM   2490  CB  LEU A 159      -0.326  12.799 -14.124  1.00  0.860          C  
ATOM   2491  CG  LEU A 159      -0.839  12.377 -15.514  1.00  0.860          C  
ATOM   2492  CD1 LEU A 159      -0.825  10.871 -15.572  1.00  0.860          C  
ATOM   2493  CD2 LEU A 159      -2.291  12.903 -15.731  1.00  0.860          C  
ATOM   2494  H   LEU A 159       1.652  13.636 -15.230  1.00  0.680          H  
ATOM   2495  HA  LEU A 159      -0.723  14.912 -14.344  1.00  0.760          H  
ATOM   2496 1HB  LEU A 159       0.551  12.186 -13.897  1.00  1.030          H  
ATOM   2497 2HB  LEU A 159      -1.097  12.558 -13.398  1.00  1.030          H  
ATOM   2498  HG  LEU A 159      -0.185  12.764 -16.292  1.00  1.030          H  
ATOM   2499 1HD1 LEU A 159      -1.189  10.535 -16.538  1.00  1.030          H  
ATOM   2500 2HD1 LEU A 159       0.195  10.505 -15.422  1.00  1.030          H  
ATOM   2501 3HD1 LEU A 159      -1.445  10.500 -14.801  1.00  1.030          H  
ATOM   2502 1HD2 LEU A 159      -2.648  12.577 -16.708  1.00  1.030          H  
ATOM   2503 2HD2 LEU A 159      -2.945  12.499 -14.958  1.00  1.030          H  
ATOM   2504 3HD2 LEU A 159      -2.317  13.986 -15.690  1.00  1.030          H  
ATOM   2505  N   SER A 160       1.417  14.225 -11.906  1.00  0.510          N  
ATOM   2506  CA  SER A 160       1.697  14.415 -10.486  1.00  0.590          C  
ATOM   2507  C   SER A 160       2.282  15.791 -10.191  1.00  0.660          C  
ATOM   2508  O   SER A 160       2.238  16.268  -9.051  1.00  0.840          O  
ATOM   2509  CB  SER A 160       2.678  13.359 -10.006  1.00  0.790          C  
ATOM   2510  OG  SER A 160       3.938  13.527 -10.580  1.00  0.790          O  
ATOM   2511  H   SER A 160       2.165  13.846 -12.483  1.00  0.610          H  
ATOM   2512  HA  SER A 160       0.762  14.314  -9.934  1.00  0.710          H  
ATOM   2513 1HB  SER A 160       2.757  13.397  -8.923  1.00  0.950          H  
ATOM   2514 2HB  SER A 160       2.304  12.379 -10.281  1.00  0.950          H  
ATOM   2515  HG  SER A 160       4.496  12.842 -10.197  1.00  0.950          H  
ATOM   2516  N   VAL A 161       2.841  16.431 -11.221  1.00  0.650          N  
ATOM   2517  CA  VAL A 161       3.481  17.729 -11.071  1.00  0.820          C  
ATOM   2518  C   VAL A 161       2.571  18.899 -11.452  1.00  0.830          C  
ATOM   2519  O   VAL A 161       2.578  19.929 -10.778  1.00  0.950          O  
ATOM   2520  CB  VAL A 161       4.770  17.783 -11.922  1.00  1.080          C  
ATOM   2521  CG1 VAL A 161       5.430  19.175 -11.831  1.00  1.080          C  
ATOM   2522  CG2 VAL A 161       5.727  16.699 -11.450  1.00  1.080          C  
ATOM   2523  H   VAL A 161       2.912  15.940 -12.117  1.00  0.780          H  
ATOM   2524  HA  VAL A 161       3.760  17.845 -10.025  1.00  0.980          H  
ATOM   2525  HB  VAL A 161       4.511  17.603 -12.967  1.00  1.300          H  
ATOM   2526 1HG1 VAL A 161       6.329  19.187 -12.445  1.00  1.300          H  
ATOM   2527 2HG1 VAL A 161       4.761  19.952 -12.176  1.00  1.300          H  
ATOM   2528 3HG1 VAL A 161       5.697  19.378 -10.794  1.00  1.300          H  
ATOM   2529 1HG2 VAL A 161       6.628  16.716 -12.059  1.00  1.300          H  
ATOM   2530 2HG2 VAL A 161       5.986  16.873 -10.407  1.00  1.300          H  
ATOM   2531 3HG2 VAL A 161       5.249  15.723 -11.544  1.00  1.300          H  
ATOM   2532  N   VAL A 162       1.890  18.789 -12.595  1.00  0.770          N  
ATOM   2533  CA  VAL A 162       1.055  19.847 -13.138  1.00  0.820          C  
ATOM   2534  C   VAL A 162      -0.438  19.497 -13.195  1.00  0.740          C  
ATOM   2535  O   VAL A 162      -1.273  20.288 -12.744  1.00  0.740          O  
ATOM   2536  CB  VAL A 162       1.525  20.195 -14.566  1.00  1.130          C  
ATOM   2537  CG1 VAL A 162       0.631  21.273 -15.184  1.00  1.130          C  
ATOM   2538  CG2 VAL A 162       2.967  20.633 -14.534  1.00  1.130          C  
ATOM   2539  H   VAL A 162       1.937  17.921 -13.113  1.00  0.920          H  
ATOM   2540  HA  VAL A 162       1.174  20.727 -12.508  1.00  0.980          H  
ATOM   2541  HB  VAL A 162       1.441  19.309 -15.189  1.00  1.350          H  
ATOM   2542 1HG1 VAL A 162       0.973  21.490 -16.191  1.00  1.350          H  
ATOM   2543 2HG1 VAL A 162      -0.386  20.928 -15.235  1.00  1.350          H  
ATOM   2544 3HG1 VAL A 162       0.680  22.180 -14.583  1.00  1.350          H  
ATOM   2545 1HG2 VAL A 162       3.298  20.858 -15.545  1.00  1.350          H  
ATOM   2546 2HG2 VAL A 162       3.065  21.520 -13.909  1.00  1.350          H  
ATOM   2547 3HG2 VAL A 162       3.572  19.837 -14.133  1.00  1.350          H  
ATOM   2548  N   GLY A 163      -0.773  18.355 -13.810  1.00  0.730          N  
ATOM   2549  CA  GLY A 163      -2.160  17.988 -14.134  1.00  0.790          C  
ATOM   2550  C   GLY A 163      -3.097  17.998 -12.935  1.00  0.690          C  
ATOM   2551  O   GLY A 163      -4.260  18.420 -13.042  1.00  0.780          O  
ATOM   2552  H   GLY A 163      -0.014  17.730 -14.077  1.00  0.880          H  
ATOM   2553 1HA  GLY A 163      -2.538  18.665 -14.899  1.00  0.950          H  
ATOM   2554 2HA  GLY A 163      -2.157  16.993 -14.576  1.00  0.950          H  
ATOM   2555  N   ASN A 164      -2.572  17.601 -11.785  1.00  0.590          N  
ATOM   2556  CA  ASN A 164      -3.313  17.571 -10.547  1.00  0.610          C  
ATOM   2557  C   ASN A 164      -3.651  18.967 -10.044  1.00  0.600          C  
ATOM   2558  O   ASN A 164      -4.596  19.140  -9.274  1.00  0.730          O  
ATOM   2559  CB  ASN A 164      -2.536  16.742  -9.553  1.00  0.850          C  
ATOM   2560  CG  ASN A 164      -1.169  17.222  -9.379  1.00  0.850          C  
ATOM   2561  OD1 ASN A 164      -0.543  17.646 -10.362  1.00  0.850          O  
ATOM   2562  ND2 ASN A 164      -0.664  17.132  -8.194  1.00  0.850          N  
ATOM   2563  H   ASN A 164      -1.619  17.223 -11.782  1.00  0.710          H  
ATOM   2564  HA  ASN A 164      -4.257  17.067 -10.723  1.00  0.730          H  
ATOM   2565 1HB  ASN A 164      -3.028  16.767  -8.588  1.00  1.020          H  
ATOM   2566 2HB  ASN A 164      -2.498  15.707  -9.890  1.00  1.020          H  
ATOM   2567 1HD2 ASN A 164       0.292  17.418  -8.034  1.00  1.020          H  
ATOM   2568 2HD2 ASN A 164      -1.206  16.769  -7.442  1.00  1.020          H  
ATOM   2569  N   PHE A 165      -2.948  19.987 -10.526  1.00  0.670          N  
ATOM   2570  CA  PHE A 165      -3.221  21.335 -10.082  1.00  0.830          C  
ATOM   2571  C   PHE A 165      -4.046  22.033 -11.136  1.00  0.790          C  
ATOM   2572  O   PHE A 165      -4.849  22.910 -10.833  1.00  0.920          O  
ATOM   2573  CB  PHE A 165      -1.930  22.056  -9.797  1.00  1.100          C  
ATOM   2574  CG  PHE A 165      -1.183  21.359  -8.718  1.00  1.100          C  
ATOM   2575  CD1 PHE A 165       0.020  20.761  -8.992  1.00  1.100          C  
ATOM   2576  CD2 PHE A 165      -1.705  21.247  -7.437  1.00  1.100          C  
ATOM   2577  CE1 PHE A 165       0.706  20.091  -8.015  1.00  1.100          C  
ATOM   2578  CE2 PHE A 165      -1.026  20.577  -6.459  1.00  1.100          C  
ATOM   2579  CZ  PHE A 165       0.186  19.999  -6.744  1.00  1.100          C  
ATOM   2580  H   PHE A 165      -2.206  19.838 -11.207  1.00  0.800          H  
ATOM   2581  HA  PHE A 165      -3.808  21.299  -9.168  1.00  1.000          H  
ATOM   2582 1HB  PHE A 165      -1.310  22.072 -10.699  1.00  1.320          H  
ATOM   2583 2HB  PHE A 165      -2.127  23.081  -9.499  1.00  1.320          H  
ATOM   2584  HD1 PHE A 165       0.435  20.819 -10.000  1.00  1.320          H  
ATOM   2585  HD2 PHE A 165      -2.667  21.695  -7.207  1.00  1.320          H  
ATOM   2586  HE1 PHE A 165       1.666  19.622  -8.256  1.00  1.320          H  
ATOM   2587  HE2 PHE A 165      -1.445  20.496  -5.455  1.00  1.320          H  
ATOM   2588  HZ  PHE A 165       0.735  19.454  -5.963  1.00  1.320          H  
ATOM   2589  N   VAL A 166      -3.970  21.546 -12.372  1.00  0.820          N  
ATOM   2590  CA  VAL A 166      -4.823  22.113 -13.407  1.00  0.990          C  
ATOM   2591  C   VAL A 166      -6.241  21.877 -12.900  1.00  0.940          C  
ATOM   2592  O   VAL A 166      -7.108  22.745 -13.003  1.00  1.060          O  
ATOM   2593  CB  VAL A 166      -4.616  21.442 -14.786  1.00  1.320          C  
ATOM   2594  CG1 VAL A 166      -5.676  21.923 -15.785  1.00  1.320          C  
ATOM   2595  CG2 VAL A 166      -3.229  21.770 -15.295  1.00  1.320          C  
ATOM   2596  H   VAL A 166      -3.255  20.845 -12.577  1.00  0.980          H  
ATOM   2597  HA  VAL A 166      -4.639  23.185 -13.490  1.00  1.190          H  
ATOM   2598  HB  VAL A 166      -4.725  20.364 -14.679  1.00  1.580          H  
ATOM   2599 1HG1 VAL A 166      -5.518  21.434 -16.745  1.00  1.580          H  
ATOM   2600 2HG1 VAL A 166      -6.669  21.685 -15.425  1.00  1.580          H  
ATOM   2601 3HG1 VAL A 166      -5.592  23.003 -15.910  1.00  1.580          H  
ATOM   2602 1HG2 VAL A 166      -3.061  21.290 -16.259  1.00  1.580          H  
ATOM   2603 2HG2 VAL A 166      -3.127  22.848 -15.402  1.00  1.580          H  
ATOM   2604 3HG2 VAL A 166      -2.507  21.412 -14.582  1.00  1.580          H  
ATOM   2605  N   GLY A 167      -6.466  20.666 -12.382  1.00  0.920          N  
ATOM   2606  CA  GLY A 167      -7.720  20.321 -11.755  1.00  1.040          C  
ATOM   2607  C   GLY A 167      -7.943  21.037 -10.394  1.00  0.910          C  
ATOM   2608  O   GLY A 167      -8.951  21.731 -10.224  1.00  1.070          O  
ATOM   2609  H   GLY A 167      -5.707  19.978 -12.421  1.00  1.100          H  
ATOM   2610 1HA  GLY A 167      -8.537  20.564 -12.432  1.00  1.250          H  
ATOM   2611 2HA  GLY A 167      -7.751  19.242 -11.602  1.00  1.250          H  
ATOM   2612  N   ALA A 168      -7.030  20.843  -9.409  1.00  0.760          N  
ATOM   2613  CA  ALA A 168      -7.246  21.315  -8.028  1.00  0.820          C  
ATOM   2614  C   ALA A 168      -7.043  22.807  -7.702  1.00  0.960          C  
ATOM   2615  O   ALA A 168      -7.459  23.228  -6.618  1.00  1.240          O  
ATOM   2616  CB  ALA A 168      -6.338  20.533  -7.096  1.00  1.120          C  
ATOM   2617  H   ALA A 168      -6.192  20.279  -9.578  1.00  0.910          H  
ATOM   2618  HA  ALA A 168      -8.276  21.078  -7.779  1.00  0.980          H  
ATOM   2619 1HB  ALA A 168      -6.552  20.813  -6.065  1.00  1.350          H  
ATOM   2620 2HB  ALA A 168      -6.507  19.469  -7.227  1.00  1.350          H  
ATOM   2621 3HB  ALA A 168      -5.302  20.762  -7.325  1.00  1.350          H  
ATOM   2622  N   ILE A 169      -6.380  23.607  -8.542  1.00  0.970          N  
ATOM   2623  CA  ILE A 169      -6.166  25.010  -8.189  1.00  1.200          C  
ATOM   2624  C   ILE A 169      -6.665  25.955  -9.280  1.00  1.420          C  
ATOM   2625  O   ILE A 169      -7.578  26.740  -9.022  1.00  1.430          O  
ATOM   2626  OXT ILE A 169      -5.881  26.240 -10.186  1.00  1.800          O  
ATOM   2627  CB  ILE A 169      -4.671  25.302  -7.912  1.00  1.480          C  
ATOM   2628  CG1 ILE A 169      -4.171  24.394  -6.748  1.00  1.480          C  
ATOM   2629  CG2 ILE A 169      -4.488  26.809  -7.566  1.00  1.480          C  
ATOM   2630  CD1 ILE A 169      -2.671  24.443  -6.487  1.00  1.480          C  
ATOM   2631  H   ILE A 169      -5.984  23.268  -9.422  1.00  1.160          H  
ATOM   2632  HA  ILE A 169      -6.727  25.229  -7.284  1.00  1.440          H  
ATOM   2633  HB  ILE A 169      -4.087  25.053  -8.801  1.00  1.780          H  
ATOM   2634 1HG1 ILE A 169      -4.702  24.667  -5.838  1.00  1.780          H  
ATOM   2635 2HG1 ILE A 169      -4.414  23.369  -6.991  1.00  1.780          H  
ATOM   2636 1HG2 ILE A 169      -3.447  27.032  -7.382  1.00  1.780          H  
ATOM   2637 2HG2 ILE A 169      -4.830  27.429  -8.390  1.00  1.780          H  
ATOM   2638 3HG2 ILE A 169      -5.072  27.046  -6.678  1.00  1.780          H  
ATOM   2639 1HD1 ILE A 169      -2.425  23.761  -5.672  1.00  1.780          H  
ATOM   2640 2HD1 ILE A 169      -2.130  24.148  -7.379  1.00  1.780          H  
ATOM   2641 3HD1 ILE A 169      -2.369  25.443  -6.206  1.00  1.780          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1005.04 116.171 695.56 -58.1266 18.6354 28.9192 395.145 -405.337 -0.87015 -5.89544 -312.996 -31.6399 -161.058 -3.62832 -19.1121 -5.16234 0 0.79281 8.6994 76.5433 91.808 -21.68 17.3053 62.1999 45.5202 105.089 -368.154
LEU:NtermProteinFull_1 -5.26851 1.08167 -0.62203 -0.49276 0.17516 0.13452 0.18578 -0.55424 -0 -0 0.52724 0.81243 0 0 0 0 0 0.27519 0.00062 0.40702 0 0 0 0.18072 0 0.74991 -2.4073
PRO_2 -3.84395 0.77473 3.11691 -0.11857 0.00041 0.08885 1.3292 -1.23421 -0.02242 -0.14209 -0.84758 0.25935 0 0 0 0 0 -0.06791 0.05507 0.14228 0 -1.15045 0 -2.4119 -0.33507 0.96048 -3.44688
LYS_3 -1.49484 0.05367 1.8312 -0.42687 0.06856 0.23904 0.37009 -0.72944 -0 -0 0.04148 0.08595 0 0 0 0 0 -0.24418 0.00551 1.23445 0 -0.0163 0 -1.5107 -0.07702 0.45024 -0.11917
ASP_4 -2.34034 0.28238 3.2068 -0.24817 0.0862 0.84982 0.85035 -1.34342 -0 -0 -0.26517 -3.13125 0 0 0 0 0 -0.03219 0.33001 0 2.2183 -0.3299 0 -2.3716 0.28941 0.49805 -1.45072
GLU_5 -5.19995 0.56664 4.43102 -0.49656 0.05851 0.74548 1.96481 -1.94821 -0.02242 -0.14209 -1.89802 -1.07429 0 0 -0.9618 0 0 0.08543 0.1458 0 4.90695 -0.05744 0 -2.7348 -0.07715 0.49477 -1.21333
VAL_6 -4.62337 0.86344 2.80624 -0.31912 0.43553 0.07448 2.20345 -1.60731 -0 -0 -2.43387 -0.9653 0 0 -0.9618 0 0 -0.0065 0.07482 1.55849 0 -0.41339 0 1.9342 -0.03101 0.59597 -0.81505
TRP_7 -7.68266 1.53762 2.9826 -1.20057 0.08806 0.8423 2.10374 -2.04359 -0 -0 -1.24185 -0.79551 0 0 0 0 0 0.33783 0.00017 0 2.93793 -0.07261 0 1.6906 6.05339 1.95257 7.49001
PRO_8 -5.33256 1.18678 2.32623 -0.07947 1e-05 0.04742 0.77473 -1.22253 -0 -0 -0.84124 0.59258 0 0 -0.66784 0 0 -0.16596 0.00773 0.46471 0 -0.52678 0 -2.4119 5.80415 1.85992 1.81596
PHE_9 -7.20189 0.9115 4.67211 -0.63995 0.12511 0.35763 2.36175 -2.59476 -0 -0 -1.36895 0.23662 0 0 0 0 0 0.1102 0.00872 0 2.42426 -0.0132 0 1.0402 0.08667 0.49266 1.00869
LEU_10 -9.00646 1.07309 3.26735 -0.66824 0.21359 0.21706 2.50617 -2.47942 -0 -0 -0.86574 0.12544 0 0 0 0 0 -0.04293 0.02768 0.8581 0 -0.17952 0 0.18072 0.24989 0.60609 -3.91714
LEU_11 -5.7022 0.672 3.76023 -0.69681 0.40942 0.26803 1.37311 -2.07758 -0.02378 -0.15241 -0.15874 -0.06317 0 0 0 0 0 0.07894 0.11422 1.66767 0 0.00433 0 0.18072 -0.0569 0.71633 0.31341
ARG_12 -5.88283 0.563 4.54241 -0.47178 0.09448 0.27623 2.01484 -2.22714 -0 -0 -2.53107 0.20554 0 0 -0.66784 0 0 -0.04645 0.90345 1.94635 0 -0.02697 0 -1.2888 -0.2922 0.5127 -2.37608
PHE_13 -5.76093 0.5202 3.82986 -0.60773 0.08895 0.31908 2.68125 -2.01226 -0 -0 -2.24014 -0.02595 0 0 -0.58024 0 0 0.11536 0.04175 0 2.28201 -0.30352 0 1.0402 0.16509 0.97545 0.52842
PRO_14 -4.09111 0.8111 3.7476 -0.21938 0.0285 0.1645 1.74575 -1.63161 -0.0082 -0.05615 -2.30779 -0.12722 0 0 0 0 0 0.0067 0.00812 0.33747 0 -0.81635 0 -2.4119 0.25972 1.33544 -3.22481
ILE_15 -7.92057 1.32957 2.78488 -0.59879 0.34952 0.18227 2.4496 -2.20412 -0 -0 -2.2867 0.12403 0 0 -0.92483 0 0 -0.17855 0.03192 1.13269 0 0.32381 0 0.73287 0.01777 0.99324 -3.6614
GLY_16 -2.9933 0.53874 2.67847 -4e-05 0 0 1.27522 -1.46266 -0 -0 -0.99088 -0.41606 0 0 0 0 0 -0.23567 0 0 0 0.26098 0 0.83697 0.47145 0.58803 0.55125
CYS_17 -6.29599 0.85817 3.80967 -0.07234 0 0.03838 2.41039 -2.03317 -0.02931 -0.12939 -2.45142 0.08967 0 0 0 0 0 0.01896 0.00742 0.4954 0 0.27926 0 3.6196 0.12196 0.25993 0.9972
PHE_18 -10.8047 2.01186 3.57486 -0.60585 0.03207 0.25714 2.98 -2.78025 -0.0082 -0.05615 -2.34064 -0.10767 0 0 0 0 0 -0.04399 0.10767 0 2.34157 0.10197 0 1.0402 -0.26866 0.3917 -4.17704
GLY_19 -3.39749 0.3469 3.59123 -5e-05 0 0 1.90948 -1.93869 -0 -0 -2.18495 -0.42981 0 0 0 0 0 -0.05415 0 0 0 0.47375 0 0.83697 -0.04293 0.38483 -0.50491
VAL_20 -4.68078 0.48912 3.52495 -0.2982 0.16626 0.06631 2.23554 -2.15193 -0 -0 -1.37181 -0.17941 0 0 0 0 0 0.03647 0.00305 0.08097 0 -0.40226 0 1.9342 0.06559 0.2933 -0.18861
CYS_21 -8.19102 0.86685 4.16975 -0.06872 0.03007 0.07919 2.29758 -2.61736 -0.04373 -0.18335 -1.69791 -0.44068 0 0 0 0 0 -0.02594 0.0915 0.90126 0 0.26033 0 3.6196 0.26441 0.45407 -0.23413
LEU_22 -8.05658 0.71534 3.69255 -0.63525 0.334 0.24788 2.56835 -2.78062 -0 -0 -2.01465 -0.14793 0 0 0 0 0 0.03526 0.18524 1.15521 0 -0.18708 0 0.18072 0.27451 0.48833 -3.94473
GLY_23 -3.92043 0.29594 4.79908 -5e-05 0 0 2.29949 -2.40925 -0 -0 -2.37901 -0.40356 0 0 0 0 0 -0.08294 0 0 0 0.23046 0 0.83697 0.58369 0.25562 0.106
LEU_24 -8.79312 0.6931 4.26609 -0.47541 0.17903 0.10924 3.00803 -3.2281 -0.01406 -0.12492 -2.40384 0.21712 0 0 0 0 0 0.01099 0.21912 0.32945 0 -0.27252 0 0.18072 0.38406 0.1845 -5.53053
GLY_25 -5.51958 0.469 4.65181 -5e-05 0 0 2.92789 -2.78141 -0 -0 -2.58856 -0.41686 0 0 0 0 0 -0.0744 0 0 0 0.29514 0 0.83697 0.34424 0.18358 -1.67223
SER_26 -4.8523 0.20966 5.25051 -0.02885 0 0.06645 2.37381 -2.58757 -0 -0 -2.46137 -0.54184 0 0 0 0 0 0.00241 0.00393 0.83225 0 0.32157 0.60011 -0.77834 0.5455 0.11218 -0.93188
GLN_27 -6.03014 0.42634 5.84482 -0.26906 0.05685 0.21007 2.91979 -2.99954 -0.01406 -0.12492 -2.53381 -0.48424 0 0 0 0 0 0.02019 0.11331 0 2.74576 0.0462 0 -0.18838 -0.00273 0.1785 -0.08506
ALA_28 -7.53463 1.08329 4.20486 -0.02358 0 0 3.08692 -3.32379 -0 -0 -3.15402 -0.37396 0 0 0 0 0 0.03825 0 0 0 -0.27099 0 1.8394 -0.33051 0.43435 -4.32441
ILE_29 -6.96972 0.64614 4.15027 -0.49856 0.34538 0.10107 2.49087 -2.74819 -0 -0 -2.15765 -0.03566 0 0 0 0 0 0.01845 0.00784 0.53456 0 -0.42123 0 0.73287 -0.27871 0.6325 -3.44974
LEU_30 -5.48122 0.46368 4.60988 -0.6993 0.23457 0.28496 2.71634 -2.60234 -0 -0 -2.29149 0.10666 0 0 0 0 0 -0.01731 0.05134 0.88275 0 -0.21921 0 0.18072 -0.03719 0.51609 -1.30108
TRP_31 -9.82994 0.86502 4.65899 -0.88112 0.08598 0.29935 2.9684 -3.38175 -0 -0 -1.85001 -0.45052 0 0 0 0 0 0.02842 0.00093 0 2.05233 0.01407 0 1.6906 -0.20215 0.33185 -3.59955
GLY_32 -4.20277 0.35404 4.64719 -5e-05 0 0 1.88484 -2.54095 -0.01621 -0.07614 -1.33356 -0.42447 0 0 0 0 0 -0.00437 0 0 0 0.33737 0 0.83697 0.33843 0.18049 -0.01919
ALA_33 -3.32771 0.22886 3.42221 -0.02132 0 0 2.15086 -2.05827 -0.01295 -0.06282 -1.81373 -0.33972 0 0 0 0 0 -0.03241 0 0 0 -0.24532 0 1.8394 0.27254 0.18672 0.18634
LEU_34 -7.22257 1.00796 3.7142 -0.47686 0.19247 0.11144 2.67973 -2.56947 -0.01029 -0.08023 -2.15215 0.22048 0 0 0 0 0 -0.05648 0.07678 0.27666 0 -0.29756 0 0.18072 -0.40772 0.4473 -4.36559
ALA_35 -5.51223 0.66576 3.56706 -0.02565 0.00112 0 2.57363 -2.52928 -0 -0 -0.96794 -0.42122 0 0 0 0 0 -0.12319 0 0 0 -0.19929 0 1.8394 -0.39 0.52874 -0.99309
ALA_36 -2.24767 0.31054 2.35894 -0.02424 1e-05 0 1.33481 -1.33798 -0 -0 -0.93551 -0.35642 0 0 0 0 0 -0.07119 0 0 0 -0.25542 0 1.8394 -0.57701 0.35562 0.39386
SER_37 -4.29619 0.86659 4.49933 -0.03091 3e-05 0.05326 2.73951 -2.14611 -0.02324 -0.14305 -0.47695 -0.90131 0 0 -0.4672 0 0 -0.05733 0.18152 0.92623 0 -0.01481 0.6826 -0.77834 -0.70493 0.8571 0.76577
PRO_38 -2.39081 0.51527 1.18213 -0.09218 0.00295 0.05768 0.53264 -0.66581 -0 -0 0.34667 0.62016 0 0 0 0 0 -0.152 0.00409 0.57522 0 -0.51924 0 -2.4119 -0.45619 1.13897 -1.71236
ALA_39 -4.5051 0.4569 3.72671 -0.02459 3e-05 0 2.52413 -2.16521 -0.00445 -0.03556 -1.79135 -0.22011 0 0 -0.4672 0 0 -0.00737 0 0 0 -0.14841 0 1.8394 -0.583 0.61718 -0.788
MET_40 -4.48588 0.35737 3.8331 -0.56601 0.13652 0.15452 2.1324 -1.83737 -0 -0 -1.52069 0.0629 0 0 0 0 0 -0.04221 0.06526 1.01328 0 -0.06984 0 0.60916 -0.54568 0.2979 -0.40526
ARG_41 -5.49358 0.36258 3.62176 -0.72607 0.11402 0.48691 1.74771 -2.06049 -0 -0 -1.94257 0.33873 0 0 0 0 0 -0.08547 0.00476 1.87236 0 -0.12513 0 -1.2888 -0.35676 0.25993 -3.27011
PHE_42 -10.6923 1.83993 5.48929 -0.60366 0.20094 0.3187 3.03171 -3.39548 -0 -0 -1.11179 0.18404 0 0 0 0 0 0.01668 0.04921 0 2.64165 0.0014 0 1.0402 -0.10964 0.5231 -0.576
LEU_43 -6.48143 0.37725 4.69419 -0.50754 0.2041 0.12452 2.18302 -2.47798 -0 -0 -0.44768 0.21813 0 0 0 0 0 -0.04572 0.02078 0.29834 0 -0.27834 0 0.18072 0.11572 0.5796 -1.24231
ARG_44 -5.18148 0.34523 3.65488 -0.67554 0.12393 0.46504 1.62397 -1.74592 -0.00445 -0.03556 -0.83585 0.0197 0 0 0 0 0 -0.05948 0.15894 2.18586 0 -0.16229 0 -1.2888 -0.00741 0.51339 -0.90584
VAL_45 -5.33359 0.64124 3.45961 -0.28657 0.20229 0.06179 2.48615 -2.0777 -0 -0 -1.76828 -0.27462 0 0 0 0 0 0.00728 0.01433 0.17722 0 -0.52963 0 1.9342 0.09744 0.46811 -0.72072
THR_46 -7.91361 1.31156 5.23073 -0.22258 0.23086 0.08243 3.73569 -2.98518 -0 -0 -3.40221 -0.08226 0 0 0 0 0 0.04272 0.02533 0.14227 0 0.1858 2.28317 -1.0874 5.74155 1.67257 4.99144
PRO_47 -5.55009 0.9243 3.73954 -0.07486 0 0.04527 1.19778 -1.71348 -0.01469 -0.15298 -1.08804 0.61961 0 0 0 0 0 -0.13188 0.00325 0.43602 0 -0.48865 0 -2.4119 5.48012 1.71219 2.53149
MET_48 -4.67584 0.46797 4.26915 -0.3209 0.06086 0.08817 2.88257 -2.29322 -0 -0 -2.15773 -0.09121 0 0 0 0 0 0.02898 0.0184 1.73958 0 0.11432 0 0.60916 0.05134 0.41395 1.20555
ILE_49 -6.69252 0.49277 3.49598 -0.48964 0.41114 0.09658 2.52139 -2.52686 -0 -0 -1.36909 0.02587 0 0 0 0 0 -0.05685 0.00479 0.53478 0 -0.4377 0 0.73287 0.25674 0.45319 -2.54655
ASN_50 -8.87376 0.45773 8.17601 -0.34132 0.03331 0.65831 3.85892 -4.20807 -0.01469 -0.15298 -3.17443 -0.35091 0 0 0 -1.04884 0 0.05756 0.05639 0 3.37492 0.57586 0 -0.93687 0.36571 0.46194 -1.0252
LEU_51 -6.08567 0.44757 4.79061 -0.70177 0.23986 0.28229 2.61172 -2.76908 -0 -0 -2.07216 0.10026 0 0 0 0 0 -0.02038 0.03624 0.85974 0 -0.21119 0 0.18072 0.32771 0.36453 -1.61901
ALA_52 -4.58805 0.25626 4.56914 -0.0218 0 0 2.54172 -2.55898 -0 -0 -2.33453 -0.34936 0 0 0 0 0 -0.04354 0 0 0 -0.24289 0 1.8394 -0.21551 0.30467 -0.84348
VAL_53 -7.77252 0.84319 4.03726 -0.31274 0.24214 0.07266 3.16879 -3.08748 -0 -0 -2.73086 -0.33381 0 0 0 0 0 -0.02536 0.12665 0.2229 0 -0.27697 0 1.9342 -0.26541 0.52631 -3.63103
TRP_54 -13.556 2.22458 5.19845 -1.00411 0.38616 0.29518 3.48712 -4.62658 -0 -0 -2.1188 -0.49775 0 0 0 0 0 0.01364 0.07059 0 2.322 0.0252 0 1.6906 -0.22858 0.78266 -5.53562
LEU_55 -5.59362 0.3674 4.35067 -0.47322 0.20339 0.10897 2.59488 -2.58046 -0 -0 -2.50479 0.20932 0 0 0 0 0 0.16555 0.01689 0.33079 0 -0.2824 0 0.18072 -0.31424 0.60395 -2.61617
LEU_56 -6.01764 0.59446 4.5055 -0.47634 0.18494 0.11072 2.85019 -2.74667 -0 -0 -2.18628 0.207 0 0 0 0 0 -0.01309 0.02626 0.38309 0 -0.26965 0 0.18072 -0.30299 0.37868 -2.5911
ALA_57 -7.09188 0.43612 3.81431 -0.02148 0 0 3.08947 -2.98851 -0 -0 -3.22024 -0.37379 0 0 0 0 0 0.03971 0 0 0 -0.24535 0 1.8394 -0.33495 0.28975 -4.76744
ALA_58 -4.86692 0.46285 3.71879 -0.02159 0 0 2.49803 -2.53307 -0 -0 -2.05786 -0.34231 0 0 0 0 0 -0.00509 0 0 0 -0.09939 0 1.8394 -0.27946 0.22204 -1.46457
ALA_59 -3.57989 0.09758 3.38643 -0.02192 0 0 2.2091 -2.13863 -0 -0 -2.07421 -0.37162 0 0 0 0 0 -0.01063 0 0 0 -0.25964 0 1.8394 -0.3071 0.20784 -1.0233
VAL_60 -7.35818 0.81962 4.27305 -0.31574 0.23752 0.07162 3.20734 -3.04311 -0.00547 -0.03267 -1.98233 -0.14532 0 0 0 0 0 -0.04494 0.00019 0.11348 0 -0.39369 0 1.9342 -0.21919 0.31859 -2.56503
LEU_61 -7.96639 0.81737 4.49944 -0.66451 0.2175 0.24818 2.95212 -2.98218 -0.01443 -0.05396 -2.64679 0.0477 0 0 0 0 0 -0.00371 0.2044 0.93784 0 -0.21208 0 0.18072 -0.0694 0.55568 -3.9525
ALA_62 -3.99941 0.34061 4.39994 -0.02077 0 0 2.45992 -2.44001 -0 -0 -1.98939 -0.35286 0 0 0 0 0 -0.01018 0 0 0 -0.10976 0 1.8394 -0.15451 0.47337 0.43634
ALA_63 -3.84052 0.18454 3.97057 -0.02195 0 0 2.46429 -2.31072 -0 -0 -1.7763 -0.34248 0 0 0 0 0 -0.04552 0 0 0 -0.20984 0 1.8394 -0.25872 0.25979 -0.08745
THR_64 -7.88401 0.61021 5.79061 -0.11823 0.05206 0.04924 3.17611 -3.31758 -0 -0 -2.43092 -0.80297 0 0 0 0 0 0.09862 0.03177 0.65781 0 0.07213 2.28249 -1.0874 -0.12759 0.25354 -2.69411
SER_65 -4.68975 0.28857 5.01451 -0.02814 0 0.06514 2.56956 -2.57458 -0.00547 -0.03267 -2.64302 -0.58522 0 0 0 0 0 -0.01498 0.00019 0.7138 0 0.33341 0.60007 -0.77834 0.1526 0.19815 -1.4162
VAL_66 -5.09526 0.45465 4.41379 -0.31451 0.21465 0.07157 2.47522 -2.55633 -0 -0 -2.23978 -0.1077 0 0 0 0 0 -0.06199 0.00664 0.03785 0 -0.35892 0 1.9342 0.11228 0.36627 -0.64736
THR_67 -6.87669 0.42586 5.19777 -0.11597 0.05285 0.0503 3.27941 -2.91641 -0 -0 -1.91044 -1.10932 0 0 0 0 0 0.05886 0.0064 0.89259 0 0.08229 2.28824 -1.0874 -0.02438 0.48793 -1.21809
TYR_68 -8.47141 0.84161 4.27252 -0.8728 0.03339 0.31433 2.95574 -2.7537 -0 -0 -2.82289 -0.29283 0 0 0 0 0 -0.00699 0.01508 0 1.80259 -0.29742 0.00433 1.2797 -0.00487 0.29103 -3.71259
ALA_69 -4.20119 0.1765 4.01323 -0.02232 0 0 1.97767 -2.27578 -0 -0 -1.44077 -0.3502 0 0 0 0 0 0.05262 0 0 0 -0.30329 0 1.8394 -0.2199 0.21932 -0.5347
LEU_70 -8.28342 1.03067 4.16183 -0.48045 0.16351 0.10546 2.7507 -2.82301 -0.00829 -0.03921 -3.02273 0.23493 0 0 0 0 0 0.06926 0.02165 0.435 0 -0.25747 0 0.18072 -0.35484 0.44234 -5.67336
LYS_71 -10.2337 1.13884 10.4509 -0.44962 0.19176 0.15751 5.44187 -4.73041 -0 -0 -5.78845 0.08017 0 0 -0.58024 -0.78595 0 -0.05542 0.26553 2.60936 0 -0.03296 0 -1.5107 -0.35938 0.80189 -3.38901
CYS_72 -6.2179 0.65771 3.66368 -0.05676 0.0061 0.02082 1.5111 -2.07893 -0 -0 -2.42472 -0.00015 0 0 0 0 0 -0.12281 0.00025 0.53869 0 0.30469 0 3.6196 -0.28489 0.5868 -0.27672
VAL_73 -3.47902 0.40195 3.60779 -0.28083 0.17861 0.0582 1.47613 -1.89115 -0 -0 -0.35923 -0.28897 0 0 0 0 0 0.00312 0.01797 0.13182 0 -0.53062 0 1.9342 0.06215 0.22078 1.26289
PHE_74 -6.67673 0.75863 0.9792 -0.89719 0.0613 0.37514 1.20509 -1.43335 -0 -0 -0.22498 0.04611 0 0 0 0 0 -0.0336 0.26438 0 2.29218 -0.09063 0 1.0402 0.06109 0.36555 -1.90761
TYR_75 -9.21554 1.22326 4.74873 -0.5498 0.05842 0.29347 3.75198 -3.05361 -0.0321 -0.19218 -3.51837 -0.25132 0 0 0 0 0 0.01056 0.01012 0 2.18717 -0.12661 0.02878 1.2797 0.2538 0.56708 -2.52647
PHE_76 -6.33921 0.35234 6.09646 -0.9969 0.07232 0.37725 2.43019 -2.88672 -0.00031 -0.00772 -2.42284 0.00722 0 0 0 0 0 -0.01949 0.10846 0 1.7826 -0.4088 0 1.0402 0.54197 0.36895 0.096
GLU_77 -4.85287 0.33211 5.49672 -0.46453 0.26649 1.45834 1.62478 -2.56341 -0.01586 -0.10501 -1.73841 -2.9537 0 0 0 0 0 -0.02923 0.02769 0 3.9724 -0.34756 0 -2.7348 -0.09441 0.23822 -2.48305
ALA_78 -5.04646 0.48363 4.91515 -0.02259 0 0 2.60833 -2.70796 -0.01586 -0.10501 -1.65714 -0.36287 0 0 0 0 0 -0.01463 0 0 0 -0.19002 0 1.8394 -0.54694 0.26168 -0.5613
ILE_79 -8.41666 0.71629 5.09357 -0.68443 0.60562 0.15663 2.8735 -2.95747 -0 -0 -2.05125 0.19997 0 0 0 0 0 -0.02216 0.00136 0.56385 0 -0.39738 0 0.73287 -0.22733 0.43333 -3.37969
ARG_80 -7.50983 0.46764 6.21772 -1.15989 0.32101 0.75946 2.8986 -3.11542 -0.00034 -0.00828 -2.11361 0.30598 0 0 0 0 0 0.09372 0.07205 4.15303 0 -0.09279 0 -1.2888 -0.23138 0.57249 0.34136
ARG_81 -5.64883 0.36447 6.33009 -0.7361 0.09091 0.47545 2.47763 -3.06842 -0 -0 -2.51341 0.33146 0 0 0 0 0 0.02154 0.00896 1.43919 0 -0.07997 0 -1.2888 -0.39293 0.42494 -1.76382
GLU_82 -7.62752 0.38431 8.57156 -0.18356 0.01242 0.21482 4.35123 -3.83343 -0.00182 -0.00721 -5.48766 -0.55617 0 0 -0.92483 -0.78595 0 0.11201 0.0216 0 3.75115 -0.28147 0 -2.7348 -0.49305 0.45123 -5.04715
PHE_83 -9.78023 1.20878 3.64297 -1.06493 0.12227 0.44217 2.2354 -2.93545 -0 -0 -1.61625 0.07898 0 0 0 0 0 -0.00169 0.00101 0 1.80936 -0.3448 0 1.0402 -0.28775 0.47621 -4.97376
PHE_84 -5.72254 0.34131 3.14738 -0.62169 0.06722 0.30962 1.87445 -1.99448 -0 -0 -1.53234 0.00419 0 0 0 0 0 -0.0006 0.0001 0 2.31193 0.00173 0 1.0402 -0.05304 0.42576 -0.4008
HIS_85 -7.94026 1.09129 8.05889 -0.5627 0.04511 0.49659 3.85119 -3.67124 -0.00182 -0.00721 -3.84982 -0.72217 0 0 -2.18761 0 0 -0.08932 0.04037 0 1.52807 -0.06036 0 -0.45461 -0.36886 1.15598 -3.64847
PRO_86 -5.70015 1.04625 2.43337 -0.07218 0 0.04408 1.26269 -1.38589 -0.00335 -0.01176 -0.28316 0.57439 0 0 -0.8048 0 0 -0.21797 0.0588 0.23683 0 -0.69405 0 -2.4119 -0.179 1.48341 -4.62442
VAL_87 -6.40171 0.65157 4.16005 -0.29982 0.21717 0.06963 2.67016 -2.56701 -0.00904 -0.04118 -1.32682 -0.46765 0 0 -1.09756 0 0 0.00639 0.00305 0.32162 0 -0.45797 0 1.9342 0.20245 0.67357 -1.75891
ARG_88 -7.0415 0.70374 5.84225 -0.46042 0.075 0.24089 2.87391 -2.73779 -0 -0 -2.0986 0.31515 0 0 -1.09005 0 0 0.01824 0.20219 2.09207 0 -0.18095 0 -1.2888 -0.1897 0.46137 -2.26298
VAL_89 -8.65843 1.6263 4.25654 -0.37007 0.29546 0.08904 3.31566 -3.23291 -0 -0 -2.19547 -0.08795 0 0 0 0 0 -0.18226 0.02073 0.59766 0 0.39491 0 1.9342 -0.24745 0.58973 -1.85431
ASN_90 -7.57238 0.67849 6.43654 -0.18841 0.03189 0.27958 3.13868 -3.42144 -0.03903 -0.2896 -2.3414 -0.32781 0 0 0 -0.74638 0 -0.0148 0.0313 0 1.55051 0.00309 0 -0.93687 -0.05272 0.45484 -3.32592
PHE_91 -8.41151 1.13489 4.00123 -0.67564 0.06275 0.35715 2.82323 -2.72895 -0.00801 -0.03575 -2.34798 0.05326 0 0 0 0 0 -0.05168 0.00816 0 2.15979 0.06516 0 1.0402 -0.261 0.60127 -2.21343
PHE_92 -10.0348 1.20763 1.99262 -0.65019 0.14551 0.3137 1.70043 -2.4808 -0 -0 -1.44186 -0.09063 0 0 0 0 0 0.39295 0.28842 0 2.82301 0.14671 0 1.0402 -0.27427 0.83209 -4.08926
PHE_93 -10.4058 1.32246 3.46631 -0.62524 0.04535 0.33951 2.50892 -2.76361 -0.0128 -0.11553 -1.74781 0.09471 0 0 0 0 0 -0.02072 0 0 2.14401 -0.15257 0 1.0402 -0.12983 0.64276 -4.36967
THR_94 -7.76864 1.41418 5.26006 -0.2111 0.16909 0.07753 3.26733 -3.05998 -0.03609 -0.28197 -1.90481 -0.29933 0 0 0 0 0 -0.0204 0.02126 0.07381 0 -0.01594 2.4964 -1.0874 5.63268 1.7863 5.51299
PRO_95 -6.23334 1.09159 2.62075 -0.07999 0 0.04953 1.44544 -1.47751 -0.00146 -0.03474 -1.32774 0.71809 0 0 0 0 0 -0.04051 0.05226 0.56427 0 0.0437 0 -2.4119 5.47493 2.08772 2.54109
SER_96 -6.31597 0.7998 5.54269 -0.02282 0 0.02144 2.49203 -2.69723 -0.00607 -0.091 -1.47464 -0.2484 0 0 0 0 0 -0.00798 0.00198 0.45823 0 0.34807 0.6234 -0.77834 0.11912 0.68124 -0.55446
ILE_97 -10.0333 0.92847 4.18356 -0.50661 0.39392 0.10236 2.90869 -3.27278 -0 -0 -1.57095 -0.01264 0 0 0 0 0 -0.04791 0.22821 0.56544 0 -0.40633 0 0.73287 0.3182 0.3447 -5.14407
ALA_98 -6.6726 0.41456 3.32727 -0.02091 0 0 2.35272 -2.72384 -0 -0 -2.23953 -0.33431 0 0 0 0 0 0.09754 0 0 0 -0.15752 0 1.8394 -0.11231 0.34006 -3.88948
ALA_99 -5.78167 0.36189 3.83456 -0.02256 0 0 2.86074 -2.80543 -0.01103 -0.06438 -2.26894 -0.35842 0 0 0 0 0 -0.00733 0 0 0 -0.24712 0 1.8394 -0.34486 0.25046 -2.76468
MET_100 -11.9697 2.17105 6.37261 -0.3876 0.30469 0.05795 3.38757 -3.84925 -0 -0 -2.3442 -0.05117 0 0 0 0 0 0.12871 0.31278 1.10223 0 0.07037 0 0.60916 -0.21025 0.86736 -3.42771
PHE_101 -10.369 1.06824 4.18996 -0.5375 0.30699 0.23814 3.12793 -3.40055 -0 -0 -2.07798 -0.25801 0 0 0 0 0 0.01948 0.04712 0 3.43933 -0.15644 0 1.0402 -0.06361 1.17316 -2.21257
LEU_102 -8.68213 1.32665 4.2572 -0.70145 0.31056 0.26485 3.1268 -3.19283 -0 -0 -2.21372 0.12566 0 0 0 0 0 -0.019 0.02516 1.03256 0 -0.26233 0 0.18072 -0.2358 0.77162 -3.88548
ALA_103 -7.49524 1.01687 4.45484 -0.02214 0 0 3.01768 -3.24835 -0 -0 -1.68652 -0.36425 0 0 0 0 0 0.15066 0 0 0 -0.37382 0 1.8394 -0.38278 0.54805 -2.5456
ILE_104 -6.15204 0.62617 4.07906 -0.49038 0.29893 0.10159 1.93219 -2.34927 -0 -0 -1.59661 -0.09422 0 0 0 0 0 -0.01153 0.02125 0.74357 0 -0.29599 0 0.73287 -0.29022 0.54213 -2.2025
GLY_105 -5.54067 1.14546 4.51756 -5e-05 0 0 3.03178 -2.59432 -0.01612 -0.10317 -3.85971 -0.36569 0 0 0 0 0 0.03114 0 0 0 0.70611 0 0.83697 0.19999 0.7635 -1.24721
LEU_106 -8.88701 1.60551 4.20527 -0.49697 0.29874 0.13011 3.12739 -2.91587 -0 -0 -2.18642 0.29276 0 0 0 0 0 0.12259 0.05078 0.29316 0 -0.2719 0 0.18072 1.30725 2.23679 -0.9071
PRO_107 -5.0214 1.50608 3.20042 -0.0947 0.00076 0.05919 0.62352 -1.27021 -0 -0 -0.33495 0.63967 0 0 0 0 0 -0.04496 0.04207 0.51205 0 -0.46404 0 -2.4119 1.03984 2.44521 0.42664
ARG_108 -4.73829 0.4103 4.80446 -0.73791 0.10239 0.41892 2.45573 -2.28419 -0.01621 -0.07614 -0.54464 0.16278 0 0 0 -1.04884 0 0.01075 0.0787 2.52084 0 0.04417 0 -1.2888 0.53567 0.92715 1.73684
ALA_109 -3.56406 0.19088 1.19743 -0.02337 0 0 1.13467 -1.322 -0 -0 -0.47889 -0.34655 0 0 0 0 0 -0.06251 0 0 0 -0.28478 0 1.8394 0.22165 0.4544 -1.04374
LEU_110 -5.91981 0.47437 3.00813 -0.47605 0.14627 0.08825 1.86239 -1.88974 -0.01612 -0.10317 -0.70908 0.22775 0 0 0 0 0 0.16216 0.06603 0.401 0 -0.34988 0 0.18072 -0.43105 0.51666 -2.76117
ALA_111 -2.55826 0.52735 2.96055 -0.02481 0.00039 0 1.77903 -1.53422 -0.00015 -0.00234 -2.39773 -0.2603 0 0 0 0 0 -0.06018 0 0 0 -0.07402 0 1.8394 -0.48466 1.23799 0.94806
PRO_112 -3.32338 0.65537 3.04394 -0.06777 0 0.04289 1.82687 -1.47215 -0 -0 -1.06458 0.60851 0 0 0 0 0 -0.15529 0.0666 0.17268 0 -0.67052 0 -2.4119 -0.17484 1.11065 -1.81291
ALA_113 -3.10798 0.28061 2.94593 -0.02291 0 0 1.06681 -1.60678 -0 -0 -0.7231 -0.37196 0 0 -0.62465 0 0 -0.01699 0 0 0 -0.32927 0 1.8394 0.10072 0.3163 -0.25388
ASP_114 -4.51109 0.37254 4.77446 -0.10418 0.00114 0.31527 2.59386 -2.36169 -0.00321 -0.02883 -3.17708 -0.25739 0 0 0 0 0 -0.02711 0.00097 0 1.93351 -0.11574 0 -2.3716 -0.05572 0.18181 -2.84007
GLY_115 -4.94276 0.39377 4.42908 -4e-05 0 0 2.20912 -2.32687 -0 -0 -1.77045 -0.40833 0 0 0 0 0 -0.0726 0 0 0 0.42444 0 0.83697 0.22847 0.27348 -0.72572
ARG_116 -4.52348 0.30977 4.73597 -0.56939 0.10283 0.33633 1.97879 -2.18942 -6e-05 -0.00071 -2.46217 0.56778 0 0 -0.62465 0 0 -0.08434 0.30304 2.19895 0 -0.12607 0 -1.2888 -0.08465 0.35147 -1.06882
ALA_117 -3.7936 0.39248 3.64283 -0.02102 0 0 2.24026 -1.96231 -0 -0 -1.76853 -0.31555 0 0 0 0 0 -0.05079 0 0 0 0.53057 0 1.8394 0.24361 0.25166 1.22901
MET_118 -6.6435 0.46814 3.68697 -0.67283 0.24436 0.19328 2.47066 -2.25687 -0.01946 -0.09079 -1.67871 0.06166 0 0 0 0 0 -0.04753 0.06223 0.98098 0 -0.11538 0 0.60916 0.39126 0.32509 -2.03127
HIS_D_119 -7.15243 1.11312 6.0208 -0.64175 0.18392 0.60114 2.50142 -3.01245 -0.00311 -0.0272 -2.33568 -0.68668 0 0 0 0 0 0.10988 0.05351 0 3.09823 -0.3793 0 -0.45461 5.69984 1.69208 6.38073
PRO_120 -5.2249 0.84125 3.74654 -0.08585 6e-05 0.05341 1.72215 -1.72707 -0 -0 -2.08252 0.7278 0 0 0 0 0 -0.03455 0.00087 0.39062 0 0.26397 0 -2.4119 5.72447 1.81468 3.71902
ALA_121 -4.1759 0.32429 3.6716 -0.01948 0 0 2.30557 -2.26868 -0 -0 -1.95531 -0.30428 0 0 0 0 0 0.0106 0 0 0 0.25896 0 1.8394 0.26041 0.46413 0.41133
VAL_122 -6.24552 0.45737 3.15328 -0.30823 0.17752 0.07043 2.42035 -2.53284 -0 -0 -2.65446 -0.1976 0 0 0 0 0 -0.06273 0.00107 0.11242 0 -0.35149 0 1.9342 0.31861 0.25605 -3.45158
TRP_123 -10.2006 0.99698 5.16908 -1.20857 0.07077 0.38004 3.55266 -3.53912 -0.01946 -0.09079 -3.48824 -0.32522 0 0 -0.32651 0 0 -0.00524 0.12368 0 1.66558 -0.31585 0 1.6906 0.01261 0.45345 -5.40415
CYS_124 -5.04393 0.51171 4.50322 -0.04739 0 0.01666 2.33089 -2.36155 -0 -0 -2.62686 -0.00366 0 0 0 0 0 -0.00316 0.01797 0.27524 0 0.27978 0 3.6196 0.17604 0.4403 2.08486
ALA_125 -3.22137 0.52541 3.36171 -0.02386 0 0 1.76539 -1.87293 -0 -0 -1.12056 -0.3798 0 0 0 0 0 -0.05783 0 0 0 -0.32592 0 1.8394 -0.23289 0.31413 0.57087
SER_126 -6.83316 0.79426 6.26199 -0.03207 0.00115 0.02245 3.08979 -2.93493 -0.00753 -0.12574 -3.16303 -0.0185 0 0 0 0 0 0.11404 0.01352 0.54056 0 0.14053 1.79916 -0.77834 -0.36166 0.47214 -1.00538
VAL_127 -7.26985 0.81787 3.40396 -0.32829 0.34788 0.07619 2.72593 -2.53153 -1e-05 -8e-05 -2.27585 -0.22236 0 0 0 0 0 -0.01964 0.00861 0.0779 0 -0.33304 0 1.9342 -0.04295 0.78178 -2.84928
ALA_128 -3.48861 0.72737 3.76374 -0.02062 0 0 2.06128 -2.01405 -0 -0 -1.85777 -0.39398 0 0 0 0 0 1.33345 0 0 0 -0.11843 0 1.8394 0.65771 1.91226 4.40174
PRO_129 -6.04846 1.69174 4.60618 -0.06913 1e-05 0.04492 2.48765 -2.28421 -0.00667 -0.03668 -2.00729 0.65047 0 0 0 0 0 -0.05316 0.09452 0.10617 0 0.89546 0 -2.4119 1.06177 2.09604 0.81743
LEU_130 -9.02037 1.06704 4.36445 -0.48773 0.22375 0.11534 3.02726 -2.98452 -0 -0 -2.33156 0.23593 0 0 0 0 0 0.0836 0.00295 0.48538 0 -0.22385 0 0.18072 0.26459 0.82928 -4.16775
PHE_131 -5.28859 0.52768 4.57542 -0.86222 0.03489 0.26426 2.50399 -2.50212 -0 -0 -2.1288 -0.06322 0 0 0 0 0 -0.00236 0.01692 0 1.84388 -0.3947 0 1.0402 -0.05352 0.27804 -0.21025
ALA_132 -5.03069 0.19959 4.2345 -0.02285 0 0 2.56767 -2.53036 -1e-05 -8e-05 -2.26672 -0.3585 0 0 0 0 0 -0.06403 0 0 0 -0.3441 0 1.8394 -0.25728 0.18367 -1.84981
LEU_133 -8.05532 0.81691 4.96112 -0.68831 0.3703 0.18213 3.0827 -3.05142 -0.01454 -0.06247 -3.21105 0.29145 0 0 0 0 0 0.31522 0.09372 2.72228 0 -0.27283 0 0.18072 -0.38991 0.54314 -2.18615
GLU_134 -5.41447 0.39565 6.20972 -0.31602 0.06399 0.35382 2.87858 -2.90809 -0.00667 -0.03668 -3.15209 -0.59121 0 0 0 0 0 -0.03156 0.04523 0 3.23195 -0.11853 0 -2.7348 -0.26422 0.63543 -1.75996
LEU_135 -4.85745 0.57221 3.98404 -0.48606 0.17342 0.11245 1.79808 -2.18151 -0 -0 -1.73151 0.24745 0 0 0 0 0 0.03154 0.0222 0.35843 0 -0.26824 0 0.18072 -0.33022 0.41891 -1.95552
LYS_136 -5.36124 0.34752 5.21548 -0.30831 0.03473 0.14307 2.43263 -2.48201 -0 -0 -1.64447 -0.01761 0 0 0 0 0 -0.04087 0.0292 1.88565 0 -0.10402 0 -1.5107 -0.23917 0.35158 -1.26854
ILE_137 -8.50841 1.30811 3.80886 -0.4989 0.34002 0.09559 2.71698 -2.7697 -0 -0 -2.2063 0.10525 0 0 0 0 0 0.03492 0.03715 0.51571 0 -0.49015 0 0.73287 0.0744 0.42475 -4.27884
TYR_138 -4.95384 0.4392 4.27705 -0.87115 0.03565 0.30735 2.37586 -2.30393 -0.01454 -0.06247 -2.42654 -0.31468 0 0 0 0 0 -0.01219 0.00525 0 1.82923 -0.28535 0.02435 1.2797 0.16723 0.51226 0.00844
GLY_139 -3.4515 0.41384 4.04011 -4e-05 0 0 1.60292 -2.06539 -0 -0 -1.19107 -0.40542 0 0 0 0 0 -0.09581 0 0 0 0.23667 0 0.83697 0.60775 0.37714 0.90615
GLN_140 -4.84865 0.422 5.2145 -0.25619 0.0272 0.19514 2.56183 -2.56348 -0 -0 -2.68702 -0.4899 0 0 0 0 0 -0.04559 0.05423 0 2.86317 -0.09379 0 -0.18838 0.48502 0.45224 1.10232
TRP_141 -9.20561 1.08542 5.42589 -0.90016 0.09677 0.33832 3.37624 -3.10189 -0.01426 -0.08991 -2.03753 -0.39485 0 0 0 0 0 0.01822 0.00208 0 1.69074 0.04825 0 1.6906 -0.30291 0.62865 -1.64593
LEU_142 -3.80902 0.51212 3.19435 -0.69494 0.26175 0.2969 1.61902 -1.74999 -0 -0 -1.55544 -0.05452 0 0 0 0 0 -0.09987 0.03245 1.57359 0 -0.09888 0 0.18072 -0.27838 0.61141 -0.05872
SER_143 -2.07914 0.2792 3.12323 -0.03847 0.00056 0.05049 1.43993 -1.40884 -0.01149 -0.10037 -1.97401 -0.43598 0 0 0 0 0 -0.08506 0.02412 0.16416 0 -0.23427 1.76268 -0.77834 -0.43899 0.6342 -0.10639
GLY_144 -1.82356 0.35423 2.92144 -0.00078 0 0 1.91572 -1.37138 -0 -0 -0.35025 -0.31319 0 0 0 0 0 -0.01402 0 0 0 -1.54189 0 0.83697 0.14075 0.91832 1.67236
GLY_145 -1.85074 0.24545 2.31523 -4e-05 0 0 1.03243 -1.08209 -0 -0 -0.60953 -0.41338 0 0 -0.79126 0 0 -0.20724 0 0 0 0.23502 0 0.83697 0.86335 0.69431 1.26848
LYS_146 -2.41168 0.34152 2.15639 -0.30461 0.02723 0.13848 0.53099 -1.04079 -0.01149 -0.10037 -0.34594 -0.03325 0 0 0 0 0 -0.06376 0.00455 1.70589 0 -0.08191 0 -1.5107 0.09976 0.21666 -0.68303
ARG_147 -7.68084 0.67464 5.4477 -0.74739 0.26423 0.38103 1.98361 -2.69913 -0.02399 -0.17229 -1.39918 0.4157 0 0 -0.8048 0 0 0.04128 0.11171 2.30029 0 0.19174 0 -1.2888 -0.12119 0.32411 -2.80157
ARG_148 -4.942 0.58664 4.65276 -0.79365 0.25102 0.4794 2.42063 -2.23539 -0.0118 -0.07518 -2.90759 -0.06302 0 0 -0.79126 0 0 0.09483 0.09785 3.40929 0 -0.03856 0 -1.2888 0.75942 0.62604 0.23064
LEU_149 -4.69232 0.50518 2.7387 -0.49927 0.30135 0.1219 1.83521 -1.86669 -0 -0 -0.55279 0.27669 0 0 0 0 0 -0.01974 0.00211 0.29134 0 -0.2552 0 0.18072 0.43046 0.55779 -0.64456
CYS_150 -2.67008 0.32581 1.90268 -0.08732 0.00024 0.03982 0.25842 -0.85325 -0 -0 0.0272 -0.06535 0 0 0 0 0 -0.0756 0.06815 0.5413 0 0.39174 0 3.6196 -0.25913 0.29879 3.46302
LYS_151 -3.08949 0.50411 2.5163 -0.30101 0.03035 0.15168 1.16716 -1.21671 -0 -0 -0.4647 -0.18279 0 0 0 0 0 0.00499 0.03246 1.83336 0 -0.25507 0 -1.5107 0.00935 0.29145 -0.47927
VAL_152 -6.03726 0.99498 3.03996 -0.32094 0.24593 0.07248 1.75004 -2.21854 -0.01162 -0.12224 -1.4341 -0.27718 0 0 0 0 0 -0.05825 0.13752 0.13787 0 0.04055 0 1.9342 0.09131 0.71449 -1.3208
ALA_153 -2.57316 0.13375 1.50192 -0.03059 0.00928 0 1.10685 -1.09513 -0.0118 -0.07518 -0.78325 -0.48754 0 0 0 0 0 -0.01479 0 0 0 -0.10852 0 1.8394 0.21039 0.75975 0.38137
ASN_154 -4.75248 0.95964 4.2514 -0.23462 0.01321 0.35172 2.56432 -2.10952 -0.03201 -0.23916 -2.52183 -0.52988 0 0 -1.21933 0 0 0.02804 0.01332 0 2.6548 0.18111 0 -0.93687 0.21991 0.99808 -0.34014
PRO_155 -2.66284 0.85215 2.45376 -0.06752 0 0.04231 1.3701 -1.1016 -0 -0 -0.75659 0.57685 0 0 0 0 0 -0.18436 0.10052 0.21417 0 -0.81747 0 -2.4119 0.23594 1.07282 -1.08367
SER_156 -5.09433 0.60551 5.04034 -0.02955 0.00078 0.0486 3.02266 -2.40041 -0.00323 -0.01762 -1.67091 -0.89177 0 0 -1.21933 -0.74638 0 -0.16919 0.00133 0.10419 0 -0.4236 0.62412 -0.77834 0.48126 0.57191 -2.94394
SER_157 -4.62961 0.88281 5.68746 -0.03033 0 0.05117 3.22233 -2.73297 -0.01258 -0.07708 -2.30365 -1.10629 0 0 0 0 0 -0.01549 0.05007 0.16007 0 -0.26268 0.6029 -0.77834 -0.05172 0.433 -0.91092
HIS_D_158 -5.44689 0.58236 5.69348 -0.7008 0.01712 0.76347 3.24932 -2.84924 -0.0254 -0.2367 -3.86233 -0.34605 0 0 0 0 0 -0.07124 0.03354 0 1.85473 0.01407 0 -0.45461 -0.11587 0.27364 -1.62739
LEU_159 -8.15181 0.66915 4.24737 -0.4912 0.16582 0.11717 3.11342 -2.92266 -0 -0 -1.27247 0.26515 0 0 0 0 0 -0.05889 0.2991 0.29293 0 -0.28706 0 0.18072 0.00789 0.48385 -3.34153
SER_160 -4.56808 0.28783 3.94156 -0.02928 5e-05 0.0486 1.65975 -2.11418 -0.0022 -0.0122 -0.71265 -1.15825 0 0 0 0 0 -0.04177 0.01318 0.40582 0 -0.12708 0.6025 -0.77834 -0.30676 0.54322 -2.34828
VAL_161 -4.12196 0.25231 2.97702 -0.30984 0.24854 0.07186 1.51595 -1.81759 -0 -0 -0.48282 -0.36947 0 0 0 0 0 -0.01798 0.03326 0.26816 0 -0.44754 0 1.9342 -0.05489 0.32791 0.00711
VAL_162 -5.95073 0.51149 4.409 -0.29667 0.2492 0.06776 2.93306 -2.66724 -0.01288 -0.08114 -2.98046 -0.33751 0 0 0 0 0 0.35125 0.01612 0.19882 0 -0.51809 0 1.9342 0.14122 0.36164 -1.67096
GLY_163 -4.71011 0.32313 4.07078 -4e-05 0 0 2.38475 -2.38672 -0 -0 -1.7173 -0.40517 0 0 0 0 0 -0.11015 0 0 0 0.38695 0 0.83697 0.28774 0.35243 -0.68674
ASN_164 -8.72009 0.75206 6.33884 -0.2755 0.09358 0.49215 3.24363 -3.81488 -0.0254 -0.2367 -1.97973 -1.45594 0 0 0 0 0 -0.05053 0.28781 0 3.14912 0.04228 0 -0.93687 0.13116 0.42259 -2.54242
PHE_165 -7.8169 0.90445 5.41897 -0.68181 0.12161 0.3993 2.99902 -3.33931 -0 -0 -2.13933 0.21504 0 0 0 0 0 0.51481 0.06225 0 2.19129 -0.05336 0 1.0402 -0.01577 0.67196 0.49242
VAL_166 -3.75137 0.30486 2.89767 -0.29974 0.15974 0.06826 1.42841 -1.75433 -0 -0 -0.17005 -0.20157 0 0 0 0 0 0.25705 7e-05 0.09994 0 -0.21181 0 1.9342 -0.0043 0.78836 1.54538
GLY_167 -3.7106 0.51542 2.88911 -5e-05 0 0 1.42617 -1.76666 -0.00029 -0.00407 -1.02534 -0.3576 0 0 -0.32651 0 0 0.32959 0 0 0 0.19589 0 0.83697 0.79409 0.61841 0.41452
ALA_168 -4.54827 0.46873 1.34893 -0.02701 0.00612 0 1.24725 -1.67867 -0 -0 -0.81004 -0.35177 0 0 0 0 0 -0.04117 0 0 0 -0.05589 0 1.8394 0.63144 1.05505 -0.91589
ILE:CtermProteinFull_169 -2.75691 0.28838 2.20368 -0.57983 0.50315 0.24823 1.06856 -1.12164 -0 -0 -0.9774 -1.21663 0 0 0 0 0 0 0.02854 0.34405 0 0 0 0.73287 -0.23558 1.16201 -0.30852
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 690 MODEL 2 T1020
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 245.579 tmscore: 0.81655 3m74A_204 prob: 99.95 ident: 11.67
ATOM      1  N   LEU A   1     -16.419  -2.207  -2.802  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -16.910  -1.993  -4.166  1.00  3.890          C  
ATOM      3  C   LEU A   1     -17.691  -3.186  -4.768  1.00  3.890          C  
ATOM      4  O   LEU A   1     -17.122  -3.950  -5.544  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -15.706  -1.646  -5.069  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -14.920  -0.340  -4.759  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -13.768  -0.227  -5.706  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -15.813   0.886  -4.944  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -15.866  -1.407  -2.529  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -17.172  -2.313  -2.141  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -15.841  -3.035  -2.781  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -17.574  -1.138  -4.151  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -14.988  -2.463  -4.989  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -16.011  -1.599  -6.067  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -14.530  -0.366  -3.745  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -13.252   0.687  -5.471  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -13.098  -1.070  -5.595  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -14.122  -0.183  -6.722  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -15.223   1.786  -4.743  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -16.173   0.917  -5.963  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -16.655   0.866  -4.266  1.00  6.540          H  
ATOM     22  N   PRO A   2     -18.981  -3.394  -4.385  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -19.898  -4.451  -4.837  1.00  3.890          C  
ATOM     24  C   PRO A   2     -20.805  -4.153  -6.053  1.00  3.890          C  
ATOM     25  O   PRO A   2     -21.718  -4.929  -6.328  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -20.785  -4.615  -3.602  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -20.935  -3.200  -3.072  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -19.591  -2.521  -3.335  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -19.318  -5.369  -5.017  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -21.748  -5.065  -3.887  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -20.313  -5.300  -2.882  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -21.774  -2.699  -3.581  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -21.194  -3.226  -2.002  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -19.768  -1.501  -3.712  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -19.030  -2.535  -2.404  1.00  7.000          H  
ATOM     36  N   LYS A   3     -20.649  -3.006  -6.705  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -21.617  -2.582  -7.723  1.00  3.890          C  
ATOM     38  C   LYS A   3     -21.162  -2.822  -9.164  1.00  3.890          C  
ATOM     39  O   LYS A   3     -19.975  -2.871  -9.457  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -21.924  -1.093  -7.538  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -22.587  -0.735  -6.226  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -22.876   0.764  -6.157  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -23.549   1.150  -4.839  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -23.825   2.617  -4.759  1.00  5.450          N  
ATOM     45  H   LYS A   3     -19.865  -2.410  -6.499  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -22.538  -3.146  -7.573  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -21.014  -0.512  -7.620  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -22.583  -0.764  -8.333  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -23.517  -1.293  -6.123  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -21.928  -1.008  -5.407  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -21.940   1.318  -6.256  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -23.529   1.043  -6.987  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -24.489   0.609  -4.747  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -22.897   0.868  -4.011  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -24.268   2.829  -3.875  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -22.957   3.131  -4.830  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -24.438   2.888  -5.514  1.00  6.540          H  
ATOM     58  N   ASP A   4     -22.104  -2.891 -10.109  1.00  3.890          N  
ATOM     59  CA  ASP A   4     -21.734  -3.054 -11.524  1.00  3.890          C  
ATOM     60  C   ASP A   4     -20.871  -1.880 -11.991  1.00  3.570          C  
ATOM     61  O   ASP A   4     -19.890  -2.048 -12.734  1.00  3.530          O  
ATOM     62  CB  ASP A   4     -22.983  -3.123 -12.400  1.00  5.450          C  
ATOM     63  CG  ASP A   4     -23.785  -4.407 -12.234  1.00  5.450          C  
ATOM     64  OD1 ASP A   4     -23.297  -5.347 -11.653  1.00  5.450          O  
ATOM     65  OD2 ASP A   4     -24.896  -4.430 -12.697  1.00  5.450          O  
ATOM     66  H   ASP A   4     -23.083  -2.846  -9.853  1.00  4.670          H  
ATOM     67  HA  ASP A   4     -21.163  -3.976 -11.633  1.00  4.670          H  
ATOM     68 1HB  ASP A   4     -23.632  -2.270 -12.167  1.00  6.540          H  
ATOM     69 2HB  ASP A   4     -22.692  -3.028 -13.445  1.00  6.540          H  
ATOM     70  N   GLU A   5     -21.201  -0.705 -11.447  1.00  3.800          N  
ATOM     71  CA  GLU A   5     -20.580   0.593 -11.683  1.00  3.890          C  
ATOM     72  C   GLU A   5     -19.097   0.625 -11.324  1.00  3.360          C  
ATOM     73  O   GLU A   5     -18.374   1.547 -11.708  1.00  3.320          O  
ATOM     74  CB  GLU A   5     -21.336   1.680 -10.919  1.00  5.410          C  
ATOM     75  CG  GLU A   5     -22.773   1.973 -11.422  1.00  5.410          C  
ATOM     76  CD  GLU A   5     -23.858   1.033 -10.907  1.00  5.410          C  
ATOM     77  OE1 GLU A   5     -23.537  -0.041 -10.443  1.00  5.410          O  
ATOM     78  OE2 GLU A   5     -25.005   1.398 -10.982  1.00  5.410          O  
ATOM     79  H   GLU A   5     -22.031  -0.700 -10.848  1.00  4.560          H  
ATOM     80  HA  GLU A   5     -20.666   0.815 -12.746  1.00  4.670          H  
ATOM     81 1HB  GLU A   5     -21.384   1.419  -9.860  1.00  6.490          H  
ATOM     82 2HB  GLU A   5     -20.784   2.604 -11.005  1.00  6.490          H  
ATOM     83 1HG  GLU A   5     -23.033   2.992 -11.132  1.00  6.490          H  
ATOM     84 2HG  GLU A   5     -22.766   1.933 -12.510  1.00  6.490          H  
ATOM     85  N   VAL A   6     -18.648  -0.359 -10.575  1.00  3.140          N  
ATOM     86  CA  VAL A   6     -17.280  -0.450 -10.162  1.00  2.820          C  
ATOM     87  C   VAL A   6     -16.325  -0.514 -11.333  1.00  2.470          C  
ATOM     88  O   VAL A   6     -15.268   0.108 -11.279  1.00  2.170          O  
ATOM     89  CB  VAL A   6     -17.115  -1.641  -9.230  1.00  4.080          C  
ATOM     90  CG1 VAL A   6     -15.655  -1.930  -8.933  1.00  4.080          C  
ATOM     91  CG2 VAL A   6     -17.865  -1.303  -7.963  1.00  4.080          C  
ATOM     92  H   VAL A   6     -19.286  -1.115 -10.311  1.00  3.770          H  
ATOM     93  HA  VAL A   6     -17.049   0.434  -9.591  1.00  3.380          H  
ATOM     94  HB  VAL A   6     -17.547  -2.527  -9.694  1.00  4.890          H  
ATOM     95 1HG1 VAL A   6     -15.585  -2.779  -8.249  1.00  4.890          H  
ATOM     96 2HG1 VAL A   6     -15.133  -2.174  -9.850  1.00  4.890          H  
ATOM     97 3HG1 VAL A   6     -15.205  -1.063  -8.482  1.00  4.890          H  
ATOM     98 1HG2 VAL A   6     -17.805  -2.144  -7.305  1.00  4.890          H  
ATOM     99 2HG2 VAL A   6     -17.433  -0.425  -7.506  1.00  4.890          H  
ATOM    100 3HG2 VAL A   6     -18.886  -1.103  -8.193  1.00  4.890          H  
ATOM    101  N   TRP A   7     -16.652  -1.247 -12.399  1.00  2.700          N  
ATOM    102  CA  TRP A   7     -15.674  -1.348 -13.479  1.00  2.640          C  
ATOM    103  C   TRP A   7     -15.158   0.065 -13.897  1.00  2.220          C  
ATOM    104  O   TRP A   7     -13.931   0.277 -13.834  1.00  2.020          O  
ATOM    105  CB  TRP A   7     -16.255  -2.169 -14.661  1.00  3.720          C  
ATOM    106  CG  TRP A   7     -15.297  -2.474 -15.804  1.00  3.720          C  
ATOM    107  CD1 TRP A   7     -14.555  -3.613 -15.893  1.00  3.720          C  
ATOM    108  CD2 TRP A   7     -14.951  -1.685 -16.992  1.00  3.720          C  
ATOM    109  NE1 TRP A   7     -13.791  -3.602 -17.027  1.00  3.720          N  
ATOM    110  CE2 TRP A   7     -14.015  -2.435 -17.712  1.00  3.720          C  
ATOM    111  CE3 TRP A   7     -15.340  -0.431 -17.490  1.00  3.720          C  
ATOM    112  CZ2 TRP A   7     -13.466  -1.979 -18.895  1.00  3.720          C  
ATOM    113  CZ3 TRP A   7     -14.784   0.020 -18.668  1.00  3.720          C  
ATOM    114  CH2 TRP A   7     -13.871  -0.732 -19.354  1.00  3.720          C  
ATOM    115  H   TRP A   7     -17.568  -1.712 -12.442  1.00  3.240          H  
ATOM    116  HA  TRP A   7     -14.820  -1.910 -13.102  1.00  3.170          H  
ATOM    117 1HB  TRP A   7     -16.551  -3.138 -14.259  1.00  4.460          H  
ATOM    118 2HB  TRP A   7     -17.148  -1.751 -15.057  1.00  4.460          H  
ATOM    119  HD1 TRP A   7     -14.571  -4.419 -15.169  1.00  4.460          H  
ATOM    120  HE1 TRP A   7     -13.153  -4.334 -17.316  1.00  4.460          H  
ATOM    121  HE3 TRP A   7     -16.043   0.177 -16.978  1.00  4.460          H  
ATOM    122  HZ2 TRP A   7     -12.734  -2.563 -19.455  1.00  4.460          H  
ATOM    123  HZ3 TRP A   7     -15.090   0.997 -19.038  1.00  4.460          H  
ATOM    124  HH2 TRP A   7     -13.453  -0.342 -20.279  1.00  4.460          H  
ATOM    125  N   PRO A   8     -16.009   1.055 -14.322  1.00  2.200          N  
ATOM    126  CA  PRO A   8     -15.566   2.409 -14.611  1.00  2.040          C  
ATOM    127  C   PRO A   8     -15.097   3.206 -13.376  1.00  1.580          C  
ATOM    128  O   PRO A   8     -14.255   4.090 -13.527  1.00  1.640          O  
ATOM    129  CB  PRO A   8     -16.795   3.051 -15.269  1.00  3.060          C  
ATOM    130  CG  PRO A   8     -17.977   2.257 -14.779  1.00  3.060          C  
ATOM    131  CD  PRO A   8     -17.463   0.836 -14.618  1.00  3.060          C  
ATOM    132  HA  PRO A   8     -14.754   2.345 -15.347  1.00  2.450          H  
ATOM    133 1HB  PRO A   8     -16.859   4.110 -14.975  1.00  3.670          H  
ATOM    134 2HB  PRO A   8     -16.686   3.031 -16.362  1.00  3.670          H  
ATOM    135 1HG  PRO A   8     -18.361   2.687 -13.844  1.00  3.670          H  
ATOM    136 2HG  PRO A   8     -18.798   2.322 -15.508  1.00  3.670          H  
ATOM    137 1HD  PRO A   8     -17.991   0.350 -13.827  1.00  3.670          H  
ATOM    138 2HD  PRO A   8     -17.615   0.326 -15.556  1.00  3.670          H  
ATOM    139  N   PHE A   9     -15.541   2.863 -12.146  1.00  1.410          N  
ATOM    140  CA  PHE A   9     -15.051   3.623 -10.986  1.00  1.320          C  
ATOM    141  C   PHE A   9     -13.563   3.410 -10.846  1.00  1.180          C  
ATOM    142  O   PHE A   9     -12.804   4.338 -10.558  1.00  1.200          O  
ATOM    143  CB  PHE A   9     -15.639   3.156  -9.645  1.00  1.880          C  
ATOM    144  CG  PHE A   9     -17.098   3.435  -9.348  1.00  1.880          C  
ATOM    145  CD1 PHE A   9     -17.851   4.381 -10.036  1.00  1.880          C  
ATOM    146  CD2 PHE A   9     -17.711   2.731  -8.319  1.00  1.880          C  
ATOM    147  CE1 PHE A   9     -19.170   4.596  -9.698  1.00  1.880          C  
ATOM    148  CE2 PHE A   9     -19.019   2.942  -7.989  1.00  1.880          C  
ATOM    149  CZ  PHE A   9     -19.752   3.875  -8.676  1.00  1.880          C  
ATOM    150  H   PHE A   9     -16.282   2.163 -12.010  1.00  1.690          H  
ATOM    151  HA  PHE A   9     -15.233   4.684 -11.142  1.00  1.580          H  
ATOM    152 1HB  PHE A   9     -15.481   2.090  -9.562  1.00  2.260          H  
ATOM    153 2HB  PHE A   9     -15.055   3.608  -8.845  1.00  2.260          H  
ATOM    154  HD1 PHE A   9     -17.409   4.953 -10.845  1.00  2.260          H  
ATOM    155  HD2 PHE A   9     -17.132   1.999  -7.770  1.00  2.260          H  
ATOM    156  HE1 PHE A   9     -19.757   5.336 -10.242  1.00  2.260          H  
ATOM    157  HE2 PHE A   9     -19.478   2.376  -7.182  1.00  2.260          H  
ATOM    158  HZ  PHE A   9     -20.793   4.048  -8.416  1.00  2.260          H  
ATOM    159  N   LEU A  10     -13.158   2.162 -11.027  1.00  1.300          N  
ATOM    160  CA  LEU A  10     -11.768   1.779 -10.911  1.00  1.540          C  
ATOM    161  C   LEU A  10     -10.950   2.421 -12.024  1.00  1.440          C  
ATOM    162  O   LEU A  10      -9.894   3.000 -11.787  1.00  1.560          O  
ATOM    163  CB  LEU A  10     -11.692   0.274 -11.077  1.00  2.060          C  
ATOM    164  CG  LEU A  10     -12.332  -0.589 -10.041  1.00  2.060          C  
ATOM    165  CD1 LEU A  10     -12.293  -1.974 -10.556  1.00  2.060          C  
ATOM    166  CD2 LEU A  10     -11.666  -0.485  -8.776  1.00  2.060          C  
ATOM    167  H   LEU A  10     -13.874   1.455 -11.231  1.00  1.560          H  
ATOM    168  HA  LEU A  10     -11.378   2.111  -9.954  1.00  1.850          H  
ATOM    169 1HB  LEU A  10     -12.239   0.049 -11.969  1.00  2.470          H  
ATOM    170 2HB  LEU A  10     -10.655  -0.025 -11.204  1.00  2.470          H  
ATOM    171  HG  LEU A  10     -13.352  -0.296  -9.909  1.00  2.470          H  
ATOM    172 1HD1 LEU A  10     -12.770  -2.641  -9.856  1.00  2.470          H  
ATOM    173 2HD1 LEU A  10     -12.821  -2.019 -11.507  1.00  2.470          H  
ATOM    174 3HD1 LEU A  10     -11.260  -2.273 -10.698  1.00  2.470          H  
ATOM    175 1HD2 LEU A  10     -12.162  -1.124  -8.065  1.00  2.470          H  
ATOM    176 2HD2 LEU A  10     -10.645  -0.774  -8.885  1.00  2.470          H  
ATOM    177 3HD2 LEU A  10     -11.710   0.500  -8.436  1.00  2.470          H  
ATOM    178  N   LEU A  11     -11.487   2.402 -13.240  1.00  1.400          N  
ATOM    179  CA  LEU A  11     -10.799   2.950 -14.403  1.00  1.670          C  
ATOM    180  C   LEU A  11     -10.519   4.438 -14.258  1.00  1.460          C  
ATOM    181  O   LEU A  11      -9.443   4.928 -14.610  1.00  1.730          O  
ATOM    182  CB  LEU A  11     -11.664   2.714 -15.643  1.00  2.230          C  
ATOM    183  CG  LEU A  11     -11.146   3.173 -17.014  1.00  2.230          C  
ATOM    184  CD1 LEU A  11      -9.811   2.514 -17.346  1.00  2.230          C  
ATOM    185  CD2 LEU A  11     -12.201   2.770 -18.047  1.00  2.230          C  
ATOM    186  H   LEU A  11     -12.369   1.899 -13.378  1.00  1.680          H  
ATOM    187  HA  LEU A  11      -9.854   2.423 -14.505  1.00  2.000          H  
ATOM    188 1HB  LEU A  11     -11.909   1.678 -15.706  1.00  2.680          H  
ATOM    189 2HB  LEU A  11     -12.589   3.252 -15.482  1.00  2.680          H  
ATOM    190  HG  LEU A  11     -11.010   4.256 -17.018  1.00  2.680          H  
ATOM    191 1HD1 LEU A  11      -9.482   2.845 -18.330  1.00  2.680          H  
ATOM    192 2HD1 LEU A  11      -9.058   2.793 -16.612  1.00  2.680          H  
ATOM    193 3HD1 LEU A  11      -9.929   1.452 -17.352  1.00  2.680          H  
ATOM    194 1HD2 LEU A  11     -11.881   3.081 -19.041  1.00  2.680          H  
ATOM    195 2HD2 LEU A  11     -12.325   1.684 -18.027  1.00  2.680          H  
ATOM    196 3HD2 LEU A  11     -13.150   3.248 -17.803  1.00  2.680          H  
ATOM    197  N   ARG A  12     -11.494   5.149 -13.708  1.00  1.170          N  
ATOM    198  CA  ARG A  12     -11.449   6.590 -13.534  1.00  1.250          C  
ATOM    199  C   ARG A  12     -10.734   7.060 -12.264  1.00  0.980          C  
ATOM    200  O   ARG A  12     -10.729   8.257 -11.982  1.00  1.300          O  
ATOM    201  CB  ARG A  12     -12.872   7.119 -13.513  1.00  1.720          C  
ATOM    202  CG  ARG A  12     -13.626   6.955 -14.826  1.00  1.720          C  
ATOM    203  CD  ARG A  12     -15.048   7.339 -14.694  1.00  1.720          C  
ATOM    204  NE  ARG A  12     -15.773   7.132 -15.942  1.00  1.720          N  
ATOM    205  CZ  ARG A  12     -17.097   7.333 -16.119  1.00  1.720          C  
ATOM    206  NH1 ARG A  12     -17.851   7.749 -15.121  1.00  1.720          N  
ATOM    207  NH2 ARG A  12     -17.638   7.109 -17.307  1.00  1.720          N  
ATOM    208  H   ARG A  12     -12.363   4.663 -13.465  1.00  1.400          H  
ATOM    209  HA  ARG A  12     -10.930   7.010 -14.394  1.00  1.500          H  
ATOM    210 1HB  ARG A  12     -13.434   6.589 -12.741  1.00  2.060          H  
ATOM    211 2HB  ARG A  12     -12.870   8.176 -13.256  1.00  2.060          H  
ATOM    212 1HG  ARG A  12     -13.169   7.591 -15.581  1.00  2.060          H  
ATOM    213 2HG  ARG A  12     -13.577   5.918 -15.154  1.00  2.060          H  
ATOM    214 1HD  ARG A  12     -15.507   6.721 -13.919  1.00  2.060          H  
ATOM    215 2HD  ARG A  12     -15.117   8.392 -14.420  1.00  2.060          H  
ATOM    216  HE  ARG A  12     -15.238   6.815 -16.740  1.00  2.060          H  
ATOM    217 1HH1 ARG A  12     -17.444   7.923 -14.215  1.00  2.060          H  
ATOM    218 2HH1 ARG A  12     -18.841   7.898 -15.261  1.00  2.060          H  
ATOM    219 1HH2 ARG A  12     -17.062   6.791 -18.074  1.00  2.060          H  
ATOM    220 2HH2 ARG A  12     -18.627   7.258 -17.450  1.00  2.060          H  
ATOM    221  N   PHE A  13     -10.173   6.137 -11.480  1.00  0.660          N  
ATOM    222  CA  PHE A  13      -9.483   6.455 -10.234  1.00  0.590          C  
ATOM    223  C   PHE A  13      -7.999   6.799 -10.378  1.00  0.450          C  
ATOM    224  O   PHE A  13      -7.222   5.921 -10.770  1.00  0.510          O  
ATOM    225  CB  PHE A  13      -9.550   5.222  -9.336  1.00  0.850          C  
ATOM    226  CG  PHE A  13      -8.832   5.296  -8.010  1.00  0.850          C  
ATOM    227  CD1 PHE A  13      -9.408   5.854  -6.905  1.00  0.850          C  
ATOM    228  CD2 PHE A  13      -7.553   4.756  -7.887  1.00  0.850          C  
ATOM    229  CE1 PHE A  13      -8.746   5.862  -5.708  1.00  0.850          C  
ATOM    230  CE2 PHE A  13      -6.888   4.779  -6.697  1.00  0.850          C  
ATOM    231  CZ  PHE A  13      -7.485   5.326  -5.599  1.00  0.850          C  
ATOM    232  H   PHE A  13     -10.213   5.150 -11.759  1.00  0.790          H  
ATOM    233  HA  PHE A  13     -10.030   7.258  -9.760  1.00  0.710          H  
ATOM    234 1HB  PHE A  13     -10.599   4.994  -9.144  1.00  1.020          H  
ATOM    235 2HB  PHE A  13      -9.151   4.372  -9.877  1.00  1.020          H  
ATOM    236  HD1 PHE A  13     -10.409   6.280  -6.982  1.00  1.020          H  
ATOM    237  HD2 PHE A  13      -7.082   4.307  -8.761  1.00  1.020          H  
ATOM    238  HE1 PHE A  13      -9.228   6.299  -4.845  1.00  1.020          H  
ATOM    239  HE2 PHE A  13      -5.893   4.358  -6.623  1.00  1.020          H  
ATOM    240  HZ  PHE A  13      -6.963   5.337  -4.647  1.00  1.020          H  
ATOM    241  N   PRO A  14      -7.553   8.058 -10.193  1.00  0.410          N  
ATOM    242  CA  PRO A  14      -6.156   8.411 -10.199  1.00  0.410          C  
ATOM    243  C   PRO A  14      -5.579   7.968  -8.862  1.00  0.390          C  
ATOM    244  O   PRO A  14      -6.247   8.104  -7.835  1.00  0.410          O  
ATOM    245  CB  PRO A  14      -6.180   9.931 -10.386  1.00  0.610          C  
ATOM    246  CG  PRO A  14      -7.484  10.366  -9.781  1.00  0.610          C  
ATOM    247  CD  PRO A  14      -8.460   9.220 -10.089  1.00  0.610          C  
ATOM    248  HA  PRO A  14      -5.650   7.908 -11.035  1.00  0.490          H  
ATOM    249 1HB  PRO A  14      -5.312  10.384  -9.891  1.00  0.740          H  
ATOM    250 2HB  PRO A  14      -6.105  10.178 -11.456  1.00  0.740          H  
ATOM    251 1HG  PRO A  14      -7.346  10.559  -8.714  1.00  0.740          H  
ATOM    252 2HG  PRO A  14      -7.809  11.318 -10.229  1.00  0.740          H  
ATOM    253 1HD  PRO A  14      -9.178   9.130  -9.289  1.00  0.740          H  
ATOM    254 2HD  PRO A  14      -8.932   9.422 -11.047  1.00  0.740          H  
ATOM    255  N   ILE A  15      -4.305   7.611  -8.836  1.00  0.400          N  
ATOM    256  CA  ILE A  15      -3.649   7.215  -7.592  1.00  0.380          C  
ATOM    257  C   ILE A  15      -3.681   8.342  -6.578  1.00  0.360          C  
ATOM    258  O   ILE A  15      -3.865   8.105  -5.386  1.00  0.370          O  
ATOM    259  CB  ILE A  15      -2.225   6.683  -7.815  1.00  0.540          C  
ATOM    260  CG1 ILE A  15      -2.323   5.356  -8.585  1.00  0.540          C  
ATOM    261  CG2 ILE A  15      -1.554   6.432  -6.439  1.00  0.540          C  
ATOM    262  CD1 ILE A  15      -1.018   4.833  -9.132  1.00  0.540          C  
ATOM    263  H   ILE A  15      -3.791   7.559  -9.707  1.00  0.480          H  
ATOM    264  HA  ILE A  15      -4.220   6.389  -7.167  1.00  0.460          H  
ATOM    265  HB  ILE A  15      -1.639   7.387  -8.403  1.00  0.650          H  
ATOM    266 1HG1 ILE A  15      -2.748   4.617  -7.928  1.00  0.650          H  
ATOM    267 2HG1 ILE A  15      -3.000   5.490  -9.427  1.00  0.650          H  
ATOM    268 1HG2 ILE A  15      -0.562   6.031  -6.574  1.00  0.650          H  
ATOM    269 2HG2 ILE A  15      -1.476   7.356  -5.872  1.00  0.650          H  
ATOM    270 3HG2 ILE A  15      -2.149   5.717  -5.871  1.00  0.650          H  
ATOM    271 1HD1 ILE A  15      -1.199   3.902  -9.672  1.00  0.650          H  
ATOM    272 2HD1 ILE A  15      -0.604   5.568  -9.823  1.00  0.650          H  
ATOM    273 3HD1 ILE A  15      -0.310   4.646  -8.335  1.00  0.650          H  
ATOM    274  N   GLY A  16      -3.511   9.570  -7.045  1.00  0.410          N  
ATOM    275  CA  GLY A  16      -3.491  10.751  -6.198  1.00  0.430          C  
ATOM    276  C   GLY A  16      -4.714  10.899  -5.267  1.00  0.450          C  
ATOM    277  O   GLY A  16      -4.680  11.729  -4.359  1.00  0.480          O  
ATOM    278  H   GLY A  16      -3.354   9.684  -8.035  1.00  0.490          H  
ATOM    279 1HA  GLY A  16      -2.588  10.724  -5.589  1.00  0.520          H  
ATOM    280 2HA  GLY A  16      -3.410  11.635  -6.829  1.00  0.520          H  
ATOM    281  N   CYS A  17      -5.782  10.091  -5.440  1.00  0.460          N  
ATOM    282  CA  CYS A  17      -6.952  10.149  -4.556  1.00  0.520          C  
ATOM    283  C   CYS A  17      -6.573   9.795  -3.119  1.00  0.470          C  
ATOM    284  O   CYS A  17      -7.254  10.180  -2.168  1.00  0.520          O  
ATOM    285  CB  CYS A  17      -7.999   9.131  -4.953  1.00  0.700          C  
ATOM    286  SG  CYS A  17      -8.775   9.389  -6.510  1.00  0.700          S  
ATOM    287  H   CYS A  17      -5.784   9.410  -6.205  1.00  0.550          H  
ATOM    288  HA  CYS A  17      -7.370  11.154  -4.586  1.00  0.620          H  
ATOM    289 1HB  CYS A  17      -7.512   8.169  -4.983  1.00  0.840          H  
ATOM    290 2HB  CYS A  17      -8.771   9.091  -4.192  1.00  0.840          H  
ATOM    291  HG  CYS A  17      -7.761   8.848  -7.249  1.00  0.840          H  
ATOM    292  N   PHE A  18      -5.450   9.094  -2.948  1.00  0.400          N  
ATOM    293  CA  PHE A  18      -4.962   8.712  -1.627  1.00  0.370          C  
ATOM    294  C   PHE A  18      -4.514   9.951  -0.860  1.00  0.400          C  
ATOM    295  O   PHE A  18      -4.362   9.909   0.367  1.00  0.420          O  
ATOM    296  CB  PHE A  18      -3.809   7.718  -1.714  1.00  0.530          C  
ATOM    297  CG  PHE A  18      -4.150   6.298  -1.968  1.00  0.530          C  
ATOM    298  CD1 PHE A  18      -4.150   5.772  -3.224  1.00  0.530          C  
ATOM    299  CD2 PHE A  18      -4.400   5.458  -0.913  1.00  0.530          C  
ATOM    300  CE1 PHE A  18      -4.389   4.465  -3.441  1.00  0.530          C  
ATOM    301  CE2 PHE A  18      -4.637   4.122  -1.122  1.00  0.530          C  
ATOM    302  CZ  PHE A  18      -4.626   3.634  -2.400  1.00  0.530          C  
ATOM    303  H   PHE A  18      -4.922   8.812  -3.783  1.00  0.480          H  
ATOM    304  HA  PHE A  18      -5.775   8.240  -1.076  1.00  0.440          H  
ATOM    305 1HB  PHE A  18      -3.141   8.033  -2.514  1.00  0.640          H  
ATOM    306 2HB  PHE A  18      -3.252   7.748  -0.786  1.00  0.640          H  
ATOM    307  HD1 PHE A  18      -3.940   6.383  -4.051  1.00  0.640          H  
ATOM    308  HD2 PHE A  18      -4.385   5.867   0.095  1.00  0.640          H  
ATOM    309  HE1 PHE A  18      -4.366   4.089  -4.450  1.00  0.640          H  
ATOM    310  HE2 PHE A  18      -4.822   3.451  -0.280  1.00  0.640          H  
ATOM    311  HZ  PHE A  18      -4.800   2.588  -2.584  1.00  0.640          H  
ATOM    312  N   GLY A  19      -4.288  11.054  -1.586  1.00  0.420          N  
ATOM    313  CA  GLY A  19      -3.870  12.322  -1.039  1.00  0.440          C  
ATOM    314  C   GLY A  19      -4.956  12.928  -0.157  1.00  0.410          C  
ATOM    315  O   GLY A  19      -4.679  13.827   0.644  1.00  0.400          O  
ATOM    316  H   GLY A  19      -4.442  11.037  -2.596  1.00  0.500          H  
ATOM    317 1HA  GLY A  19      -2.947  12.192  -0.482  1.00  0.530          H  
ATOM    318 2HA  GLY A  19      -3.651  13.001  -1.864  1.00  0.530          H  
ATOM    319  N   VAL A  20      -6.206  12.459  -0.296  1.00  0.420          N  
ATOM    320  CA  VAL A  20      -7.266  12.971   0.553  1.00  0.400          C  
ATOM    321  C   VAL A  20      -7.022  12.419   1.951  1.00  0.370          C  
ATOM    322  O   VAL A  20      -7.063  13.162   2.936  1.00  0.350          O  
ATOM    323  CB  VAL A  20      -8.656  12.592   0.021  1.00  0.570          C  
ATOM    324  CG1 VAL A  20      -9.738  13.020   1.037  1.00  0.570          C  
ATOM    325  CG2 VAL A  20      -8.876  13.261  -1.325  1.00  0.570          C  
ATOM    326  H   VAL A  20      -6.411  11.721  -0.978  1.00  0.500          H  
ATOM    327  HA  VAL A  20      -7.199  14.058   0.588  1.00  0.480          H  
ATOM    328  HB  VAL A  20      -8.709  11.522  -0.117  1.00  0.680          H  
ATOM    329 1HG1 VAL A  20     -10.721  12.743   0.659  1.00  0.680          H  
ATOM    330 2HG1 VAL A  20      -9.573  12.531   1.989  1.00  0.680          H  
ATOM    331 3HG1 VAL A  20      -9.694  14.100   1.181  1.00  0.680          H  
ATOM    332 1HG2 VAL A  20      -9.857  12.987  -1.714  1.00  0.680          H  
ATOM    333 2HG2 VAL A  20      -8.820  14.342  -1.206  1.00  0.680          H  
ATOM    334 3HG2 VAL A  20      -8.105  12.932  -2.025  1.00  0.680          H  
ATOM    335  N   CYS A  21      -6.759  11.108   2.034  1.00  0.430          N  
ATOM    336  CA  CYS A  21      -6.442  10.475   3.307  1.00  0.440          C  
ATOM    337  C   CYS A  21      -5.209  11.089   3.909  1.00  0.430          C  
ATOM    338  O   CYS A  21      -5.179  11.348   5.108  1.00  0.440          O  
ATOM    339  CB  CYS A  21      -6.172   8.989   3.195  1.00  0.610          C  
ATOM    340  SG  CYS A  21      -5.658   8.285   4.784  1.00  0.610          S  
ATOM    341  H   CYS A  21      -6.768  10.557   1.184  1.00  0.520          H  
ATOM    342  HA  CYS A  21      -7.281  10.624   3.987  1.00  0.530          H  
ATOM    343 1HB  CYS A  21      -7.059   8.469   2.879  1.00  0.730          H  
ATOM    344 2HB  CYS A  21      -5.405   8.803   2.457  1.00  0.730          H  
ATOM    345  HG  CYS A  21      -6.906   8.164   5.294  1.00  0.730          H  
ATOM    346  N   LEU A  22      -4.178  11.284   3.080  1.00  0.490          N  
ATOM    347  CA  LEU A  22      -2.908  11.843   3.515  1.00  0.510          C  
ATOM    348  C   LEU A  22      -3.159  13.183   4.185  1.00  0.480          C  
ATOM    349  O   LEU A  22      -2.679  13.422   5.298  1.00  0.540          O  
ATOM    350  CB  LEU A  22      -1.992  12.020   2.290  1.00  0.710          C  
ATOM    351  CG  LEU A  22      -0.501  12.378   2.490  1.00  0.710          C  
ATOM    352  CD1 LEU A  22       0.259  11.878   1.264  1.00  0.710          C  
ATOM    353  CD2 LEU A  22      -0.290  13.888   2.669  1.00  0.710          C  
ATOM    354  H   LEU A  22      -4.281  10.998   2.101  1.00  0.590          H  
ATOM    355  HA  LEU A  22      -2.457  11.176   4.244  1.00  0.610          H  
ATOM    356 1HB  LEU A  22      -2.047  11.129   1.689  1.00  0.850          H  
ATOM    357 2HB  LEU A  22      -2.409  12.830   1.705  1.00  0.850          H  
ATOM    358  HG  LEU A  22      -0.127  11.869   3.336  1.00  0.850          H  
ATOM    359 1HD1 LEU A  22       1.314  12.096   1.369  1.00  0.850          H  
ATOM    360 2HD1 LEU A  22       0.121  10.798   1.165  1.00  0.850          H  
ATOM    361 3HD1 LEU A  22      -0.120  12.377   0.374  1.00  0.850          H  
ATOM    362 1HD2 LEU A  22       0.775  14.085   2.787  1.00  0.850          H  
ATOM    363 2HD2 LEU A  22      -0.660  14.416   1.793  1.00  0.850          H  
ATOM    364 3HD2 LEU A  22      -0.803  14.254   3.549  1.00  0.850          H  
ATOM    365  N   GLY A  23      -3.924  14.051   3.510  1.00  0.430          N  
ATOM    366  CA  GLY A  23      -4.272  15.367   4.011  1.00  0.440          C  
ATOM    367  C   GLY A  23      -4.971  15.278   5.358  1.00  0.390          C  
ATOM    368  O   GLY A  23      -4.558  15.937   6.317  1.00  0.390          O  
ATOM    369  H   GLY A  23      -4.269  13.802   2.580  1.00  0.520          H  
ATOM    370 1HA  GLY A  23      -3.372  15.973   4.096  1.00  0.530          H  
ATOM    371 2HA  GLY A  23      -4.927  15.854   3.288  1.00  0.530          H  
ATOM    372  N   LEU A  24      -6.032  14.473   5.433  1.00  0.340          N  
ATOM    373  CA  LEU A  24      -6.787  14.317   6.667  1.00  0.320          C  
ATOM    374  C   LEU A  24      -5.915  13.725   7.777  1.00  0.320          C  
ATOM    375  O   LEU A  24      -6.009  14.146   8.927  1.00  0.340          O  
ATOM    376  CB  LEU A  24      -7.993  13.419   6.386  1.00  0.460          C  
ATOM    377  CG  LEU A  24      -9.117  13.993   5.518  1.00  0.460          C  
ATOM    378  CD1 LEU A  24     -10.028  12.859   5.093  1.00  0.460          C  
ATOM    379  CD2 LEU A  24      -9.928  15.003   6.342  1.00  0.460          C  
ATOM    380  H   LEU A  24      -6.321  13.956   4.594  1.00  0.410          H  
ATOM    381  HA  LEU A  24      -7.125  15.296   6.990  1.00  0.380          H  
ATOM    382 1HB  LEU A  24      -7.632  12.520   5.891  1.00  0.550          H  
ATOM    383 2HB  LEU A  24      -8.445  13.153   7.339  1.00  0.550          H  
ATOM    384  HG  LEU A  24      -8.701  14.471   4.629  1.00  0.550          H  
ATOM    385 1HD1 LEU A  24     -10.840  13.249   4.480  1.00  0.550          H  
ATOM    386 2HD1 LEU A  24      -9.457  12.133   4.514  1.00  0.550          H  
ATOM    387 3HD1 LEU A  24     -10.429  12.390   5.961  1.00  0.550          H  
ATOM    388 1HD2 LEU A  24     -10.739  15.396   5.732  1.00  0.550          H  
ATOM    389 2HD2 LEU A  24     -10.343  14.506   7.220  1.00  0.550          H  
ATOM    390 3HD2 LEU A  24      -9.296  15.826   6.663  1.00  0.550          H  
ATOM    391  N   GLY A  25      -5.053  12.771   7.436  1.00  0.330          N  
ATOM    392  CA  GLY A  25      -4.152  12.132   8.380  1.00  0.360          C  
ATOM    393  C   GLY A  25      -3.248  13.187   9.011  1.00  0.390          C  
ATOM    394  O   GLY A  25      -3.120  13.251  10.240  1.00  0.410          O  
ATOM    395  H   GLY A  25      -5.039  12.441   6.476  1.00  0.400          H  
ATOM    396 1HA  GLY A  25      -4.729  11.620   9.150  1.00  0.430          H  
ATOM    397 2HA  GLY A  25      -3.567  11.382   7.853  1.00  0.430          H  
ATOM    398  N   SER A  26      -2.624  14.013   8.160  1.00  0.400          N  
ATOM    399  CA  SER A  26      -1.727  15.077   8.592  1.00  0.450          C  
ATOM    400  C   SER A  26      -2.456  16.051   9.510  1.00  0.460          C  
ATOM    401  O   SER A  26      -1.915  16.473  10.545  1.00  0.510          O  
ATOM    402  CB  SER A  26      -1.178  15.810   7.387  1.00  0.610          C  
ATOM    403  OG  SER A  26      -0.292  16.825   7.773  1.00  0.610          O  
ATOM    404  H   SER A  26      -2.763  13.879   7.152  1.00  0.480          H  
ATOM    405  HA  SER A  26      -0.904  14.639   9.146  1.00  0.540          H  
ATOM    406 1HB  SER A  26      -0.678  15.106   6.724  1.00  0.730          H  
ATOM    407 2HB  SER A  26      -2.005  16.242   6.825  1.00  0.730          H  
ATOM    408  HG  SER A  26       0.004  17.234   6.958  1.00  0.730          H  
ATOM    409  N   GLN A  27      -3.690  16.420   9.140  1.00  0.440          N  
ATOM    410  CA  GLN A  27      -4.481  17.321   9.959  1.00  0.460          C  
ATOM    411  C   GLN A  27      -4.780  16.692  11.316  1.00  0.460          C  
ATOM    412  O   GLN A  27      -4.645  17.355  12.343  1.00  0.490          O  
ATOM    413  CB  GLN A  27      -5.790  17.655   9.255  1.00  0.640          C  
ATOM    414  CG  GLN A  27      -5.658  18.531   8.038  1.00  0.640          C  
ATOM    415  CD  GLN A  27      -6.967  18.621   7.287  1.00  0.640          C  
ATOM    416  OE1 GLN A  27      -7.900  17.870   7.588  1.00  0.640          O  
ATOM    417  NE2 GLN A  27      -7.048  19.523   6.321  1.00  0.640          N  
ATOM    418  H   GLN A  27      -4.067  16.080   8.248  1.00  0.530          H  
ATOM    419  HA  GLN A  27      -3.913  18.236  10.119  1.00  0.550          H  
ATOM    420 1HB  GLN A  27      -6.242  16.732   8.920  1.00  0.760          H  
ATOM    421 2HB  GLN A  27      -6.476  18.127   9.954  1.00  0.760          H  
ATOM    422 1HG  GLN A  27      -5.381  19.534   8.361  1.00  0.760          H  
ATOM    423 2HG  GLN A  27      -4.895  18.133   7.378  1.00  0.760          H  
ATOM    424 1HE2 GLN A  27      -7.895  19.618   5.796  1.00  0.760          H  
ATOM    425 2HE2 GLN A  27      -6.265  20.111   6.112  1.00  0.760          H  
ATOM    426  N   ALA A  28      -5.121  15.395  11.350  1.00  0.430          N  
ATOM    427  CA  ALA A  28      -5.398  14.761  12.632  1.00  0.450          C  
ATOM    428  C   ALA A  28      -4.167  14.829  13.532  1.00  0.480          C  
ATOM    429  O   ALA A  28      -4.308  15.090  14.734  1.00  0.490          O  
ATOM    430  CB  ALA A  28      -5.817  13.312  12.444  1.00  0.620          C  
ATOM    431  H   ALA A  28      -5.265  14.881  10.475  1.00  0.520          H  
ATOM    432  HA  ALA A  28      -6.210  15.299  13.109  1.00  0.540          H  
ATOM    433 1HB  ALA A  28      -6.040  12.872  13.414  1.00  0.750          H  
ATOM    434 2HB  ALA A  28      -6.691  13.268  11.822  1.00  0.750          H  
ATOM    435 3HB  ALA A  28      -5.011  12.760  11.967  1.00  0.750          H  
ATOM    436  N   ILE A  29      -2.964  14.661  12.963  1.00  0.500          N  
ATOM    437  CA  ILE A  29      -1.737  14.722  13.759  1.00  0.540          C  
ATOM    438  C   ILE A  29      -1.592  16.113  14.341  1.00  0.570          C  
ATOM    439  O   ILE A  29      -1.253  16.252  15.524  1.00  0.600          O  
ATOM    440  CB  ILE A  29      -0.470  14.409  12.949  1.00  0.740          C  
ATOM    441  CG1 ILE A  29      -0.497  12.950  12.506  1.00  0.740          C  
ATOM    442  CG2 ILE A  29       0.801  14.712  13.821  1.00  0.740          C  
ATOM    443  CD1 ILE A  29       0.535  12.646  11.484  1.00  0.740          C  
ATOM    444  H   ILE A  29      -2.934  14.403  11.967  1.00  0.600          H  
ATOM    445  HA  ILE A  29      -1.814  14.009  14.575  1.00  0.650          H  
ATOM    446  HB  ILE A  29      -0.451  15.025  12.051  1.00  0.890          H  
ATOM    447 1HG1 ILE A  29      -0.380  12.293  13.356  1.00  0.890          H  
ATOM    448 2HG1 ILE A  29      -1.468  12.755  12.059  1.00  0.890          H  
ATOM    449 1HG2 ILE A  29       1.701  14.505  13.265  1.00  0.890          H  
ATOM    450 2HG2 ILE A  29       0.826  15.759  14.117  1.00  0.890          H  
ATOM    451 3HG2 ILE A  29       0.782  14.091  14.718  1.00  0.890          H  
ATOM    452 1HD1 ILE A  29       0.433  11.627  11.148  1.00  0.890          H  
ATOM    453 2HD1 ILE A  29       0.366  13.320  10.679  1.00  0.890          H  
ATOM    454 3HD1 ILE A  29       1.529  12.795  11.868  1.00  0.890          H  
ATOM    455  N   LEU A  30      -1.805  17.141  13.508  1.00  0.560          N  
ATOM    456  CA  LEU A  30      -1.721  18.511  13.984  1.00  0.610          C  
ATOM    457  C   LEU A  30      -2.696  18.758  15.110  1.00  0.650          C  
ATOM    458  O   LEU A  30      -2.321  19.351  16.117  1.00  0.760          O  
ATOM    459  CB  LEU A  30      -2.004  19.522  12.868  1.00  0.830          C  
ATOM    460  CG  LEU A  30      -2.046  21.039  13.303  1.00  0.830          C  
ATOM    461  CD1 LEU A  30      -0.702  21.484  13.895  1.00  0.830          C  
ATOM    462  CD2 LEU A  30      -2.415  21.885  12.094  1.00  0.830          C  
ATOM    463  H   LEU A  30      -2.012  16.948  12.519  1.00  0.670          H  
ATOM    464  HA  LEU A  30      -0.712  18.666  14.354  1.00  0.730          H  
ATOM    465 1HB  LEU A  30      -1.248  19.402  12.094  1.00  1.000          H  
ATOM    466 2HB  LEU A  30      -2.973  19.280  12.432  1.00  1.000          H  
ATOM    467  HG  LEU A  30      -2.807  21.171  14.067  1.00  1.000          H  
ATOM    468 1HD1 LEU A  30      -0.771  22.532  14.189  1.00  1.000          H  
ATOM    469 2HD1 LEU A  30      -0.459  20.892  14.775  1.00  1.000          H  
ATOM    470 3HD1 LEU A  30       0.083  21.366  13.152  1.00  1.000          H  
ATOM    471 1HD2 LEU A  30      -2.469  22.935  12.388  1.00  1.000          H  
ATOM    472 2HD2 LEU A  30      -1.659  21.764  11.316  1.00  1.000          H  
ATOM    473 3HD2 LEU A  30      -3.386  21.564  11.713  1.00  1.000          H  
ATOM    474  N   TRP A  31      -3.937  18.305  14.964  1.00  0.580          N  
ATOM    475  CA  TRP A  31      -4.909  18.524  16.016  1.00  0.600          C  
ATOM    476  C   TRP A  31      -4.428  17.836  17.299  1.00  0.630          C  
ATOM    477  O   TRP A  31      -4.510  18.404  18.388  1.00  0.710          O  
ATOM    478  CB  TRP A  31      -6.294  18.034  15.576  1.00  0.830          C  
ATOM    479  CG  TRP A  31      -6.944  18.927  14.517  1.00  0.830          C  
ATOM    480  CD1 TRP A  31      -7.253  18.569  13.236  1.00  0.830          C  
ATOM    481  CD2 TRP A  31      -7.352  20.328  14.640  1.00  0.830          C  
ATOM    482  NE1 TRP A  31      -7.821  19.630  12.568  1.00  0.830          N  
ATOM    483  CE2 TRP A  31      -7.889  20.705  13.410  1.00  0.830          C  
ATOM    484  CE3 TRP A  31      -7.307  21.274  15.672  1.00  0.830          C  
ATOM    485  CZ2 TRP A  31      -8.382  21.976  13.191  1.00  0.830          C  
ATOM    486  CZ3 TRP A  31      -7.797  22.536  15.452  1.00  0.830          C  
ATOM    487  CH2 TRP A  31      -8.324  22.881  14.246  1.00  0.830          C  
ATOM    488  H   TRP A  31      -4.205  17.837  14.094  1.00  0.700          H  
ATOM    489  HA  TRP A  31      -4.974  19.588  16.205  1.00  0.720          H  
ATOM    490 1HB  TRP A  31      -6.188  17.042  15.142  1.00  1.000          H  
ATOM    491 2HB  TRP A  31      -6.960  17.939  16.418  1.00  1.000          H  
ATOM    492  HD1 TRP A  31      -7.084  17.590  12.802  1.00  1.000          H  
ATOM    493  HE1 TRP A  31      -8.142  19.618  11.609  1.00  1.000          H  
ATOM    494  HE3 TRP A  31      -6.891  21.038  16.623  1.00  1.000          H  
ATOM    495  HZ2 TRP A  31      -8.807  22.275  12.232  1.00  1.000          H  
ATOM    496  HZ3 TRP A  31      -7.752  23.254  16.271  1.00  1.000          H  
ATOM    497  HH2 TRP A  31      -8.706  23.891  14.105  1.00  1.000          H  
ATOM    498  N   GLY A  32      -3.863  16.643  17.179  1.00  0.600          N  
ATOM    499  CA  GLY A  32      -3.335  15.948  18.342  1.00  0.630          C  
ATOM    500  C   GLY A  32      -2.277  16.823  19.028  1.00  0.670          C  
ATOM    501  O   GLY A  32      -2.305  17.023  20.253  1.00  0.680          O  
ATOM    502  H   GLY A  32      -3.834  16.193  16.258  1.00  0.720          H  
ATOM    503 1HA  GLY A  32      -4.145  15.720  19.033  1.00  0.760          H  
ATOM    504 2HA  GLY A  32      -2.890  15.005  18.024  1.00  0.760          H  
ATOM    505  N   ALA A  33      -1.319  17.316  18.232  1.00  0.730          N  
ATOM    506  CA  ALA A  33      -0.248  18.166  18.730  1.00  0.800          C  
ATOM    507  C   ALA A  33      -0.785  19.446  19.371  1.00  0.740          C  
ATOM    508  O   ALA A  33      -0.252  19.901  20.381  1.00  0.790          O  
ATOM    509  CB  ALA A  33       0.693  18.523  17.595  1.00  1.090          C  
ATOM    510  H   ALA A  33      -1.344  17.074  17.236  1.00  0.880          H  
ATOM    511  HA  ALA A  33       0.297  17.608  19.490  1.00  0.960          H  
ATOM    512 1HB  ALA A  33       1.509  19.133  17.975  1.00  1.310          H  
ATOM    513 2HB  ALA A  33       1.089  17.609  17.155  1.00  1.310          H  
ATOM    514 3HB  ALA A  33       0.145  19.079  16.838  1.00  1.310          H  
ATOM    515  N   LEU A  34      -1.841  20.027  18.798  1.00  0.670          N  
ATOM    516  CA  LEU A  34      -2.431  21.229  19.370  1.00  0.670          C  
ATOM    517  C   LEU A  34      -3.104  20.929  20.707  1.00  0.640          C  
ATOM    518  O   LEU A  34      -2.964  21.691  21.661  1.00  0.730          O  
ATOM    519  CB  LEU A  34      -3.455  21.829  18.395  1.00  0.940          C  
ATOM    520  CG  LEU A  34      -2.905  22.450  17.080  1.00  0.940          C  
ATOM    521  CD1 LEU A  34      -4.076  22.769  16.180  1.00  0.940          C  
ATOM    522  CD2 LEU A  34      -2.110  23.707  17.362  1.00  0.940          C  
ATOM    523  H   LEU A  34      -2.199  19.642  17.922  1.00  0.800          H  
ATOM    524  HA  LEU A  34      -1.638  21.944  19.556  1.00  0.800          H  
ATOM    525 1HB  LEU A  34      -4.135  21.037  18.109  1.00  1.130          H  
ATOM    526 2HB  LEU A  34      -4.022  22.587  18.908  1.00  1.130          H  
ATOM    527  HG  LEU A  34      -2.266  21.738  16.580  1.00  1.130          H  
ATOM    528 1HD1 LEU A  34      -3.713  23.195  15.246  1.00  1.130          H  
ATOM    529 2HD1 LEU A  34      -4.612  21.863  15.969  1.00  1.130          H  
ATOM    530 3HD1 LEU A  34      -4.735  23.483  16.673  1.00  1.130          H  
ATOM    531 1HD2 LEU A  34      -1.751  24.116  16.418  1.00  1.130          H  
ATOM    532 2HD2 LEU A  34      -2.745  24.432  17.850  1.00  1.130          H  
ATOM    533 3HD2 LEU A  34      -1.260  23.485  17.995  1.00  1.130          H  
ATOM    534  N   ALA A  35      -3.797  19.789  20.813  1.00  0.620          N  
ATOM    535  CA  ALA A  35      -4.468  19.413  22.063  1.00  0.690          C  
ATOM    536  C   ALA A  35      -3.462  19.288  23.195  1.00  0.800          C  
ATOM    537  O   ALA A  35      -3.740  19.651  24.335  1.00  0.840          O  
ATOM    538  CB  ALA A  35      -5.199  18.100  21.910  1.00  0.940          C  
ATOM    539  H   ALA A  35      -3.897  19.197  19.980  1.00  0.740          H  
ATOM    540  HA  ALA A  35      -5.177  20.189  22.324  1.00  0.830          H  
ATOM    541 1HB  ALA A  35      -5.684  17.862  22.847  1.00  1.130          H  
ATOM    542 2HB  ALA A  35      -5.930  18.169  21.128  1.00  1.130          H  
ATOM    543 3HB  ALA A  35      -4.484  17.317  21.658  1.00  1.130          H  
ATOM    544  N   ALA A  36      -2.278  18.782  22.859  1.00  0.930          N  
ATOM    545  CA  ALA A  36      -1.169  18.580  23.785  1.00  1.080          C  
ATOM    546  C   ALA A  36      -0.609  19.878  24.404  1.00  1.140          C  
ATOM    547  O   ALA A  36       0.103  19.815  25.413  1.00  1.360          O  
ATOM    548  CB  ALA A  36      -0.048  17.846  23.072  1.00  1.450          C  
ATOM    549  H   ALA A  36      -2.169  18.453  21.891  1.00  1.120          H  
ATOM    550  HA  ALA A  36      -1.538  17.958  24.597  1.00  1.300          H  
ATOM    551 1HB  ALA A  36       0.758  17.645  23.774  1.00  1.740          H  
ATOM    552 2HB  ALA A  36      -0.429  16.908  22.667  1.00  1.740          H  
ATOM    553 3HB  ALA A  36       0.325  18.461  22.263  1.00  1.740          H  
ATOM    554  N   SER A  37      -0.843  21.030  23.773  1.00  1.090          N  
ATOM    555  CA  SER A  37      -0.311  22.304  24.247  1.00  1.300          C  
ATOM    556  C   SER A  37      -1.019  22.764  25.516  1.00  1.090          C  
ATOM    557  O   SER A  37      -2.178  22.417  25.739  1.00  1.060          O  
ATOM    558  CB  SER A  37      -0.476  23.370  23.161  1.00  1.740          C  
ATOM    559  OG  SER A  37       0.345  23.115  22.053  1.00  1.740          O  
ATOM    560  H   SER A  37      -1.469  21.055  22.963  1.00  1.310          H  
ATOM    561  HA  SER A  37       0.748  22.158  24.443  1.00  1.560          H  
ATOM    562 1HB  SER A  37      -1.515  23.369  22.839  1.00  2.080          H  
ATOM    563 2HB  SER A  37      -0.276  24.359  23.550  1.00  2.080          H  
ATOM    564  HG  SER A  37       0.073  23.736  21.375  1.00  2.080          H  
ATOM    565  N   PRO A  38      -0.397  23.623  26.353  1.00  1.420          N  
ATOM    566  CA  PRO A  38      -1.006  24.242  27.526  1.00  1.520          C  
ATOM    567  C   PRO A  38      -1.911  25.376  27.055  1.00  1.580          C  
ATOM    568  O   PRO A  38      -1.651  26.556  27.281  1.00  1.960          O  
ATOM    569  CB  PRO A  38       0.213  24.732  28.311  1.00  2.280          C  
ATOM    570  CG  PRO A  38       1.235  25.057  27.240  1.00  2.280          C  
ATOM    571  CD  PRO A  38       1.033  23.975  26.169  1.00  2.280          C  
ATOM    572  HA  PRO A  38      -1.576  23.487  28.087  1.00  1.820          H  
ATOM    573 1HB  PRO A  38      -0.058  25.606  28.921  1.00  2.740          H  
ATOM    574 2HB  PRO A  38       0.553  23.950  29.007  1.00  2.740          H  
ATOM    575 1HG  PRO A  38       1.058  26.077  26.855  1.00  2.740          H  
ATOM    576 2HG  PRO A  38       2.250  25.053  27.667  1.00  2.740          H  
ATOM    577 1HD  PRO A  38       1.238  24.407  25.190  1.00  2.740          H  
ATOM    578 2HD  PRO A  38       1.675  23.105  26.385  1.00  2.740          H  
ATOM    579  N   ALA A  39      -2.941  24.965  26.340  1.00  2.020          N  
ATOM    580  CA  ALA A  39      -3.907  25.788  25.655  1.00  2.510          C  
ATOM    581  C   ALA A  39      -5.270  25.171  25.833  1.00  2.280          C  
ATOM    582  O   ALA A  39      -5.666  24.343  25.008  1.00  2.570          O  
ATOM    583  CB  ALA A  39      -3.551  25.889  24.181  1.00  3.320          C  
ATOM    584  H   ALA A  39      -3.034  23.951  26.242  1.00  2.420          H  
ATOM    585  HA  ALA A  39      -3.910  26.781  26.107  1.00  3.010          H  
ATOM    586 1HB  ALA A  39      -4.282  26.507  23.661  1.00  3.980          H  
ATOM    587 2HB  ALA A  39      -2.559  26.332  24.080  1.00  3.980          H  
ATOM    588 3HB  ALA A  39      -3.546  24.888  23.752  1.00  3.980          H  
ATOM    589  N   MET A  40      -5.998  25.554  26.893  1.00  2.390          N  
ATOM    590  CA  MET A  40      -7.250  24.870  27.233  1.00  2.620          C  
ATOM    591  C   MET A  40      -8.223  24.872  26.065  1.00  1.940          C  
ATOM    592  O   MET A  40      -8.999  23.931  25.889  1.00  1.930          O  
ATOM    593  CB  MET A  40      -7.902  25.505  28.451  1.00  3.580          C  
ATOM    594  CG  MET A  40      -7.135  25.306  29.766  1.00  3.580          C  
ATOM    595  SD  MET A  40      -6.797  23.572  30.165  1.00  3.580          S  
ATOM    596  CE  MET A  40      -8.420  22.876  30.403  1.00  3.580          C  
ATOM    597  H   MET A  40      -5.633  26.277  27.502  1.00  2.870          H  
ATOM    598  HA  MET A  40      -7.018  23.833  27.465  1.00  3.140          H  
ATOM    599 1HB  MET A  40      -7.994  26.577  28.288  1.00  4.290          H  
ATOM    600 2HB  MET A  40      -8.906  25.117  28.567  1.00  4.290          H  
ATOM    601 1HG  MET A  40      -6.187  25.835  29.716  1.00  4.290          H  
ATOM    602 2HG  MET A  40      -7.715  25.734  30.583  1.00  4.290          H  
ATOM    603 1HE  MET A  40      -8.328  21.820  30.659  1.00  4.290          H  
ATOM    604 2HE  MET A  40      -8.928  23.403  31.210  1.00  4.290          H  
ATOM    605 3HE  MET A  40      -8.985  22.970  29.495  1.00  4.290          H  
ATOM    606  N   ARG A  41      -8.172  25.902  25.220  1.00  1.880          N  
ATOM    607  CA  ARG A  41      -9.027  25.936  24.043  1.00  2.090          C  
ATOM    608  C   ARG A  41      -8.970  24.606  23.298  1.00  1.910          C  
ATOM    609  O   ARG A  41      -9.998  24.038  22.897  1.00  2.400          O  
ATOM    610  CB  ARG A  41      -8.524  26.991  23.069  1.00  2.840          C  
ATOM    611  CG  ARG A  41      -9.285  27.087  21.751  1.00  2.840          C  
ATOM    612  CD  ARG A  41      -8.653  28.056  20.837  1.00  2.840          C  
ATOM    613  NE  ARG A  41      -9.302  28.064  19.534  1.00  2.840          N  
ATOM    614  CZ  ARG A  41      -8.854  28.723  18.442  1.00  2.840          C  
ATOM    615  NH1 ARG A  41      -7.743  29.430  18.495  1.00  2.840          N  
ATOM    616  NH2 ARG A  41      -9.539  28.654  17.311  1.00  2.840          N  
ATOM    617  H   ARG A  41      -7.548  26.674  25.404  1.00  2.260          H  
ATOM    618  HA  ARG A  41     -10.052  26.144  24.349  1.00  2.510          H  
ATOM    619 1HB  ARG A  41      -8.564  27.969  23.543  1.00  3.410          H  
ATOM    620 2HB  ARG A  41      -7.479  26.790  22.826  1.00  3.410          H  
ATOM    621 1HG  ARG A  41      -9.287  26.122  21.242  1.00  3.410          H  
ATOM    622 2HG  ARG A  41     -10.311  27.401  21.938  1.00  3.410          H  
ATOM    623 1HD  ARG A  41      -8.718  29.057  21.264  1.00  3.410          H  
ATOM    624 2HD  ARG A  41      -7.607  27.778  20.700  1.00  3.410          H  
ATOM    625  HE  ARG A  41     -10.161  27.536  19.441  1.00  3.410          H  
ATOM    626 1HH1 ARG A  41      -7.216  29.487  19.354  1.00  3.410          H  
ATOM    627 2HH1 ARG A  41      -7.415  29.920  17.674  1.00  3.410          H  
ATOM    628 1HH2 ARG A  41     -10.392  28.112  17.268  1.00  3.410          H  
ATOM    629 2HH2 ARG A  41      -9.214  29.142  16.489  1.00  3.410          H  
ATOM    630  N   PHE A  42      -7.742  24.153  23.067  1.00  1.750          N  
ATOM    631  CA  PHE A  42      -7.497  22.973  22.294  1.00  2.350          C  
ATOM    632  C   PHE A  42      -7.673  21.753  23.149  1.00  2.280          C  
ATOM    633  O   PHE A  42      -8.375  20.823  22.774  1.00  2.780          O  
ATOM    634  CB  PHE A  42      -6.081  23.001  21.718  1.00  3.050          C  
ATOM    635  CG  PHE A  42      -5.826  24.072  20.695  1.00  3.050          C  
ATOM    636  CD1 PHE A  42      -6.773  24.442  19.724  1.00  3.050          C  
ATOM    637  CD2 PHE A  42      -4.613  24.724  20.701  1.00  3.050          C  
ATOM    638  CE1 PHE A  42      -6.489  25.424  18.813  1.00  3.050          C  
ATOM    639  CE2 PHE A  42      -4.337  25.707  19.789  1.00  3.050          C  
ATOM    640  CZ  PHE A  42      -5.275  26.057  18.843  1.00  3.050          C  
ATOM    641  H   PHE A  42      -6.948  24.623  23.498  1.00  2.100          H  
ATOM    642  HA  PHE A  42      -8.230  22.926  21.497  1.00  2.820          H  
ATOM    643 1HB  PHE A  42      -5.357  23.125  22.536  1.00  3.660          H  
ATOM    644 2HB  PHE A  42      -5.869  22.054  21.252  1.00  3.660          H  
ATOM    645  HD1 PHE A  42      -7.744  23.960  19.678  1.00  3.660          H  
ATOM    646  HD2 PHE A  42      -3.861  24.443  21.445  1.00  3.660          H  
ATOM    647  HE1 PHE A  42      -7.231  25.700  18.064  1.00  3.660          H  
ATOM    648  HE2 PHE A  42      -3.370  26.211  19.807  1.00  3.660          H  
ATOM    649  HZ  PHE A  42      -5.051  26.836  18.116  1.00  3.660          H  
ATOM    650  N   LEU A  43      -7.123  21.761  24.353  1.00  1.950          N  
ATOM    651  CA  LEU A  43      -7.210  20.555  25.163  1.00  2.360          C  
ATOM    652  C   LEU A  43      -8.666  20.105  25.356  1.00  1.910          C  
ATOM    653  O   LEU A  43      -8.944  18.906  25.405  1.00  2.160          O  
ATOM    654  CB  LEU A  43      -6.545  20.765  26.529  1.00  3.140          C  
ATOM    655  CG  LEU A  43      -6.477  19.532  27.484  1.00  3.140          C  
ATOM    656  CD1 LEU A  43      -5.644  18.397  26.837  1.00  3.140          C  
ATOM    657  CD2 LEU A  43      -5.862  19.979  28.806  1.00  3.140          C  
ATOM    658  H   LEU A  43      -6.589  22.580  24.668  1.00  2.340          H  
ATOM    659  HA  LEU A  43      -6.673  19.776  24.629  1.00  2.830          H  
ATOM    660 1HB  LEU A  43      -5.523  21.115  26.357  1.00  3.770          H  
ATOM    661 2HB  LEU A  43      -7.090  21.546  27.049  1.00  3.770          H  
ATOM    662  HG  LEU A  43      -7.482  19.150  27.666  1.00  3.770          H  
ATOM    663 1HD1 LEU A  43      -5.603  17.548  27.518  1.00  3.770          H  
ATOM    664 2HD1 LEU A  43      -6.095  18.073  25.904  1.00  3.770          H  
ATOM    665 3HD1 LEU A  43      -4.629  18.756  26.641  1.00  3.770          H  
ATOM    666 1HD2 LEU A  43      -5.814  19.134  29.493  1.00  3.770          H  
ATOM    667 2HD2 LEU A  43      -4.855  20.362  28.628  1.00  3.770          H  
ATOM    668 3HD2 LEU A  43      -6.475  20.758  29.236  1.00  3.770          H  
ATOM    669  N   ARG A  44      -9.588  21.063  25.510  1.00  1.390          N  
ATOM    670  CA  ARG A  44     -11.004  20.766  25.695  1.00  1.100          C  
ATOM    671  C   ARG A  44     -11.727  20.247  24.438  1.00  0.780          C  
ATOM    672  O   ARG A  44     -12.504  19.295  24.522  1.00  0.860          O  
ATOM    673  CB  ARG A  44     -11.711  22.021  26.171  1.00  1.660          C  
ATOM    674  CG  ARG A  44     -11.366  22.434  27.585  1.00  1.660          C  
ATOM    675  CD  ARG A  44     -11.929  23.758  27.926  1.00  1.660          C  
ATOM    676  NE  ARG A  44     -11.625  24.137  29.304  1.00  1.660          N  
ATOM    677  CZ  ARG A  44     -11.685  25.392  29.802  1.00  1.660          C  
ATOM    678  NH1 ARG A  44     -12.024  26.406  29.027  1.00  1.660          N  
ATOM    679  NH2 ARG A  44     -11.402  25.608  31.078  1.00  1.660          N  
ATOM    680  H   ARG A  44      -9.287  22.043  25.509  1.00  1.670          H  
ATOM    681  HA  ARG A  44     -11.083  20.005  26.472  1.00  1.320          H  
ATOM    682 1HB  ARG A  44     -11.447  22.852  25.511  1.00  1.990          H  
ATOM    683 2HB  ARG A  44     -12.787  21.881  26.109  1.00  1.990          H  
ATOM    684 1HG  ARG A  44     -11.752  21.700  28.288  1.00  1.990          H  
ATOM    685 2HG  ARG A  44     -10.285  22.488  27.673  1.00  1.990          H  
ATOM    686 1HD  ARG A  44     -11.487  24.497  27.257  1.00  1.990          H  
ATOM    687 2HD  ARG A  44     -13.011  23.742  27.801  1.00  1.990          H  
ATOM    688  HE  ARG A  44     -11.362  23.395  29.940  1.00  1.990          H  
ATOM    689 1HH1 ARG A  44     -12.244  26.253  28.054  1.00  1.990          H  
ATOM    690 2HH1 ARG A  44     -12.069  27.341  29.407  1.00  1.990          H  
ATOM    691 1HH2 ARG A  44     -11.155  24.838  31.686  1.00  1.990          H  
ATOM    692 2HH2 ARG A  44     -11.446  26.543  31.455  1.00  1.990          H  
ATOM    693  N   VAL A  45     -11.474  20.849  23.271  1.00  0.820          N  
ATOM    694  CA  VAL A  45     -12.181  20.457  22.050  1.00  0.750          C  
ATOM    695  C   VAL A  45     -11.378  19.595  21.065  1.00  0.650          C  
ATOM    696  O   VAL A  45     -11.929  18.675  20.436  1.00  0.620          O  
ATOM    697  CB  VAL A  45     -12.700  21.719  21.332  1.00  1.080          C  
ATOM    698  CG1 VAL A  45     -13.370  21.351  19.992  1.00  1.080          C  
ATOM    699  CG2 VAL A  45     -13.681  22.434  22.256  1.00  1.080          C  
ATOM    700  H   VAL A  45     -10.853  21.668  23.252  1.00  0.980          H  
ATOM    701  HA  VAL A  45     -13.052  19.878  22.353  1.00  0.900          H  
ATOM    702  HB  VAL A  45     -11.857  22.381  21.113  1.00  1.290          H  
ATOM    703 1HG1 VAL A  45     -13.726  22.258  19.505  1.00  1.290          H  
ATOM    704 2HG1 VAL A  45     -12.665  20.859  19.339  1.00  1.290          H  
ATOM    705 3HG1 VAL A  45     -14.214  20.686  20.178  1.00  1.290          H  
ATOM    706 1HG2 VAL A  45     -14.046  23.338  21.772  1.00  1.290          H  
ATOM    707 2HG2 VAL A  45     -14.519  21.773  22.474  1.00  1.290          H  
ATOM    708 3HG2 VAL A  45     -13.179  22.701  23.184  1.00  1.290          H  
ATOM    709  N   THR A  46     -10.109  19.929  20.885  1.00  0.650          N  
ATOM    710  CA  THR A  46      -9.262  19.347  19.874  1.00  0.590          C  
ATOM    711  C   THR A  46      -9.149  17.825  19.912  1.00  0.540          C  
ATOM    712  O   THR A  46      -9.068  17.235  18.841  1.00  0.520          O  
ATOM    713  CB  THR A  46      -7.911  20.064  19.811  1.00  0.850          C  
ATOM    714  OG1 THR A  46      -8.122  21.434  19.449  1.00  0.850          O  
ATOM    715  CG2 THR A  46      -7.132  19.478  18.806  1.00  0.850          C  
ATOM    716  H   THR A  46      -9.683  20.626  21.487  1.00  0.780          H  
ATOM    717  HA  THR A  46      -9.722  19.577  18.923  1.00  0.710          H  
ATOM    718  HB  THR A  46      -7.390  20.014  20.744  1.00  1.020          H  
ATOM    719  HG1 THR A  46      -7.292  21.912  19.549  1.00  1.020          H  
ATOM    720 1HG2 THR A  46      -6.207  20.031  18.740  1.00  1.020          H  
ATOM    721 2HG2 THR A  46      -6.922  18.440  19.027  1.00  1.020          H  
ATOM    722 3HG2 THR A  46      -7.676  19.539  17.888  1.00  1.020          H  
ATOM    723  N   PRO A  47      -9.058  17.116  21.055  1.00  0.530          N  
ATOM    724  CA  PRO A  47      -9.040  15.663  21.081  1.00  0.520          C  
ATOM    725  C   PRO A  47     -10.204  15.049  20.284  1.00  0.490          C  
ATOM    726  O   PRO A  47     -10.070  13.948  19.741  1.00  0.470          O  
ATOM    727  CB  PRO A  47      -9.148  15.355  22.573  1.00  0.780          C  
ATOM    728  CG  PRO A  47      -8.498  16.541  23.241  1.00  0.780          C  
ATOM    729  CD  PRO A  47      -8.895  17.736  22.391  1.00  0.780          C  
ATOM    730  HA  PRO A  47      -8.075  15.312  20.681  1.00  0.620          H  
ATOM    731 1HB  PRO A  47     -10.208  15.238  22.853  1.00  0.940          H  
ATOM    732 2HB  PRO A  47      -8.647  14.403  22.800  1.00  0.940          H  
ATOM    733 1HG  PRO A  47      -8.858  16.645  24.280  1.00  0.940          H  
ATOM    734 2HG  PRO A  47      -7.418  16.389  23.303  1.00  0.940          H  
ATOM    735 1HD  PRO A  47      -9.831  18.132  22.794  1.00  0.940          H  
ATOM    736 2HD  PRO A  47      -8.101  18.472  22.399  1.00  0.940          H  
ATOM    737  N   MET A  48     -11.354  15.746  20.203  1.00  0.520          N  
ATOM    738  CA  MET A  48     -12.482  15.200  19.472  1.00  0.530          C  
ATOM    739  C   MET A  48     -12.313  15.532  18.011  1.00  0.480          C  
ATOM    740  O   MET A  48     -12.662  14.723  17.148  1.00  0.480          O  
ATOM    741  CB  MET A  48     -13.788  15.716  20.049  1.00  0.740          C  
ATOM    742  CG  MET A  48     -14.068  15.225  21.481  1.00  0.740          C  
ATOM    743  SD  MET A  48     -14.216  13.401  21.612  1.00  0.740          S  
ATOM    744  CE  MET A  48     -12.602  12.850  22.218  1.00  0.740          C  
ATOM    745  H   MET A  48     -11.488  16.668  20.626  1.00  0.620          H  
ATOM    746  HA  MET A  48     -12.473  14.117  19.551  1.00  0.640          H  
ATOM    747 1HB  MET A  48     -13.768  16.808  20.064  1.00  0.890          H  
ATOM    748 2HB  MET A  48     -14.617  15.410  19.414  1.00  0.890          H  
ATOM    749 1HG  MET A  48     -13.257  15.551  22.132  1.00  0.890          H  
ATOM    750 2HG  MET A  48     -14.993  15.673  21.843  1.00  0.890          H  
ATOM    751 1HE  MET A  48     -12.615  11.767  22.337  1.00  0.890          H  
ATOM    752 2HE  MET A  48     -11.825  13.112  21.520  1.00  0.890          H  
ATOM    753 3HE  MET A  48     -12.395  13.317  23.180  1.00  0.890          H  
ATOM    754  N   ILE A  49     -11.736  16.701  17.727  1.00  0.480          N  
ATOM    755  CA  ILE A  49     -11.489  17.067  16.339  1.00  0.460          C  
ATOM    756  C   ILE A  49     -10.504  16.037  15.788  1.00  0.430          C  
ATOM    757  O   ILE A  49     -10.676  15.540  14.681  1.00  0.410          O  
ATOM    758  CB  ILE A  49     -10.891  18.475  16.156  1.00  0.650          C  
ATOM    759  CG1 ILE A  49     -11.897  19.557  16.578  1.00  0.650          C  
ATOM    760  CG2 ILE A  49     -10.548  18.655  14.686  1.00  0.650          C  
ATOM    761  CD1 ILE A  49     -11.288  20.973  16.692  1.00  0.650          C  
ATOM    762  H   ILE A  49     -11.531  17.335  18.506  1.00  0.580          H  
ATOM    763  HA  ILE A  49     -12.418  17.001  15.776  1.00  0.550          H  
ATOM    764  HB  ILE A  49      -9.990  18.587  16.753  1.00  0.780          H  
ATOM    765 1HG1 ILE A  49     -12.710  19.584  15.857  1.00  0.780          H  
ATOM    766 2HG1 ILE A  49     -12.306  19.280  17.548  1.00  0.780          H  
ATOM    767 1HG2 ILE A  49     -10.137  19.622  14.525  1.00  0.780          H  
ATOM    768 2HG2 ILE A  49      -9.825  17.917  14.369  1.00  0.780          H  
ATOM    769 3HG2 ILE A  49     -11.451  18.547  14.085  1.00  0.780          H  
ATOM    770 1HD1 ILE A  49     -12.063  21.669  17.003  1.00  0.780          H  
ATOM    771 2HD1 ILE A  49     -10.489  20.989  17.419  1.00  0.780          H  
ATOM    772 3HD1 ILE A  49     -10.892  21.301  15.739  1.00  0.780          H  
ATOM    773  N   ASN A  50      -9.458  15.739  16.566  1.00  0.430          N  
ATOM    774  CA  ASN A  50      -8.425  14.772  16.222  1.00  0.410          C  
ATOM    775  C   ASN A  50      -9.021  13.429  15.876  1.00  0.400          C  
ATOM    776  O   ASN A  50      -8.715  12.870  14.818  1.00  0.400          O  
ATOM    777  CB  ASN A  50      -7.457  14.631  17.389  1.00  0.580          C  
ATOM    778  CG  ASN A  50      -6.461  13.495  17.264  1.00  0.580          C  
ATOM    779  OD1 ASN A  50      -6.566  12.515  18.016  1.00  0.580          O  
ATOM    780  ND2 ASN A  50      -5.544  13.571  16.375  1.00  0.580          N  
ATOM    781  H   ASN A  50      -9.397  16.210  17.461  1.00  0.520          H  
ATOM    782  HA  ASN A  50      -7.888  15.133  15.344  1.00  0.490          H  
ATOM    783 1HB  ASN A  50      -6.907  15.565  17.511  1.00  0.700          H  
ATOM    784 2HB  ASN A  50      -8.024  14.483  18.294  1.00  0.700          H  
ATOM    785 1HD2 ASN A  50      -4.882  12.832  16.277  1.00  0.700          H  
ATOM    786 2HD2 ASN A  50      -5.484  14.371  15.765  1.00  0.700          H  
ATOM    787  N   LEU A  51      -9.883  12.907  16.750  1.00  0.410          N  
ATOM    788  CA  LEU A  51     -10.518  11.635  16.483  1.00  0.420          C  
ATOM    789  C   LEU A  51     -11.335  11.708  15.203  1.00  0.430          C  
ATOM    790  O   LEU A  51     -11.236  10.820  14.352  1.00  0.470          O  
ATOM    791  CB  LEU A  51     -11.412  11.230  17.667  1.00  0.580          C  
ATOM    792  CG  LEU A  51     -12.073   9.792  17.632  1.00  0.580          C  
ATOM    793  CD1 LEU A  51     -12.298   9.343  19.079  1.00  0.580          C  
ATOM    794  CD2 LEU A  51     -13.444   9.808  16.865  1.00  0.580          C  
ATOM    795  H   LEU A  51     -10.076  13.387  17.636  1.00  0.490          H  
ATOM    796  HA  LEU A  51      -9.738  10.885  16.359  1.00  0.500          H  
ATOM    797 1HB  LEU A  51     -10.810  11.298  18.575  1.00  0.700          H  
ATOM    798 2HB  LEU A  51     -12.215  11.967  17.750  1.00  0.700          H  
ATOM    799  HG  LEU A  51     -11.391   9.080  17.152  1.00  0.700          H  
ATOM    800 1HD1 LEU A  51     -12.739   8.345  19.088  1.00  0.700          H  
ATOM    801 2HD1 LEU A  51     -11.338   9.317  19.604  1.00  0.700          H  
ATOM    802 3HD1 LEU A  51     -12.968  10.042  19.580  1.00  0.700          H  
ATOM    803 1HD2 LEU A  51     -13.872   8.806  16.887  1.00  0.700          H  
ATOM    804 2HD2 LEU A  51     -14.124  10.505  17.354  1.00  0.700          H  
ATOM    805 3HD2 LEU A  51     -13.323  10.100  15.835  1.00  0.700          H  
ATOM    806  N   ALA A  52     -12.184  12.737  15.068  1.00  0.430          N  
ATOM    807  CA  ALA A  52     -13.047  12.836  13.902  1.00  0.460          C  
ATOM    808  C   ALA A  52     -12.270  12.931  12.599  1.00  0.430          C  
ATOM    809  O   ALA A  52     -12.611  12.251  11.628  1.00  0.440          O  
ATOM    810  CB  ALA A  52     -13.933  14.058  14.030  1.00  0.630          C  
ATOM    811  H   ALA A  52     -12.245  13.455  15.796  1.00  0.520          H  
ATOM    812  HA  ALA A  52     -13.665  11.942  13.866  1.00  0.550          H  
ATOM    813 1HB  ALA A  52     -14.602  14.117  13.174  1.00  0.760          H  
ATOM    814 2HB  ALA A  52     -14.514  13.985  14.948  1.00  0.760          H  
ATOM    815 3HB  ALA A  52     -13.306  14.950  14.069  1.00  0.760          H  
ATOM    816  N   VAL A  53     -11.204  13.729  12.578  1.00  0.400          N  
ATOM    817  CA  VAL A  53     -10.422  13.883  11.369  1.00  0.380          C  
ATOM    818  C   VAL A  53      -9.732  12.574  11.055  1.00  0.370          C  
ATOM    819  O   VAL A  53      -9.656  12.177   9.889  1.00  0.370          O  
ATOM    820  CB  VAL A  53      -9.429  15.047  11.459  1.00  0.540          C  
ATOM    821  CG1 VAL A  53      -8.538  15.049  10.236  1.00  0.540          C  
ATOM    822  CG2 VAL A  53     -10.188  16.358  11.528  1.00  0.540          C  
ATOM    823  H   VAL A  53     -10.961  14.267  13.412  1.00  0.480          H  
ATOM    824  HA  VAL A  53     -11.101  14.108  10.552  1.00  0.460          H  
ATOM    825  HB  VAL A  53      -8.807  14.925  12.351  1.00  0.650          H  
ATOM    826 1HG1 VAL A  53      -7.843  15.866  10.308  1.00  0.650          H  
ATOM    827 2HG1 VAL A  53      -7.999  14.127  10.177  1.00  0.650          H  
ATOM    828 3HG1 VAL A  53      -9.139  15.166   9.337  1.00  0.650          H  
ATOM    829 1HG2 VAL A  53      -9.482  17.183  11.593  1.00  0.650          H  
ATOM    830 2HG2 VAL A  53     -10.796  16.469  10.631  1.00  0.650          H  
ATOM    831 3HG2 VAL A  53     -10.833  16.368  12.398  1.00  0.650          H  
ATOM    832  N   TRP A  54      -9.185  11.917  12.082  1.00  0.380          N  
ATOM    833  CA  TRP A  54      -8.526  10.650  11.879  1.00  0.380          C  
ATOM    834  C   TRP A  54      -9.499   9.652  11.279  1.00  0.370          C  
ATOM    835  O   TRP A  54      -9.152   8.935  10.340  1.00  0.370          O  
ATOM    836  CB  TRP A  54      -8.001  10.072  13.185  1.00  0.530          C  
ATOM    837  CG  TRP A  54      -7.305   8.826  12.940  1.00  0.530          C  
ATOM    838  CD1 TRP A  54      -6.008   8.720  12.662  1.00  0.530          C  
ATOM    839  CD2 TRP A  54      -7.835   7.478  12.899  1.00  0.530          C  
ATOM    840  NE1 TRP A  54      -5.686   7.432  12.447  1.00  0.530          N  
ATOM    841  CE2 TRP A  54      -6.796   6.664  12.564  1.00  0.530          C  
ATOM    842  CE3 TRP A  54      -9.103   6.921  13.104  1.00  0.530          C  
ATOM    843  CZ2 TRP A  54      -6.956   5.335  12.389  1.00  0.530          C  
ATOM    844  CZ3 TRP A  54      -9.264   5.580  12.936  1.00  0.530          C  
ATOM    845  CH2 TRP A  54      -8.215   4.798  12.580  1.00  0.530          C  
ATOM    846  H   TRP A  54      -9.222  12.305  13.029  1.00  0.460          H  
ATOM    847  HA  TRP A  54      -7.695  10.792  11.191  1.00  0.460          H  
ATOM    848 1HB  TRP A  54      -7.326  10.774  13.663  1.00  0.640          H  
ATOM    849 2HB  TRP A  54      -8.827   9.893  13.867  1.00  0.640          H  
ATOM    850  HD1 TRP A  54      -5.319   9.555  12.601  1.00  0.640          H  
ATOM    851  HE1 TRP A  54      -4.739   7.089  12.200  1.00  0.640          H  
ATOM    852  HE3 TRP A  54      -9.945   7.541  13.384  1.00  0.640          H  
ATOM    853  HZ2 TRP A  54      -6.131   4.711  12.094  1.00  0.640          H  
ATOM    854  HZ3 TRP A  54     -10.254   5.159  13.086  1.00  0.640          H  
ATOM    855  HH2 TRP A  54      -8.370   3.729  12.442  1.00  0.640          H  
ATOM    856  N   LEU A  55     -10.717   9.585  11.826  1.00  0.380          N  
ATOM    857  CA  LEU A  55     -11.704   8.646  11.335  1.00  0.400          C  
ATOM    858  C   LEU A  55     -12.048   8.939   9.884  1.00  0.400          C  
ATOM    859  O   LEU A  55     -12.219   8.000   9.098  1.00  0.420          O  
ATOM    860  CB  LEU A  55     -12.946   8.668  12.228  1.00  0.550          C  
ATOM    861  CG  LEU A  55     -14.086   7.666  11.893  1.00  0.550          C  
ATOM    862  CD1 LEU A  55     -13.559   6.210  11.953  1.00  0.550          C  
ATOM    863  CD2 LEU A  55     -15.212   7.874  12.912  1.00  0.550          C  
ATOM    864  H   LEU A  55     -10.948  10.177  12.630  1.00  0.460          H  
ATOM    865  HA  LEU A  55     -11.264   7.659  11.379  1.00  0.480          H  
ATOM    866 1HB  LEU A  55     -12.627   8.489  13.255  1.00  0.660          H  
ATOM    867 2HB  LEU A  55     -13.367   9.675  12.185  1.00  0.660          H  
ATOM    868  HG  LEU A  55     -14.465   7.852  10.885  1.00  0.660          H  
ATOM    869 1HD1 LEU A  55     -14.377   5.525  11.730  1.00  0.660          H  
ATOM    870 2HD1 LEU A  55     -12.771   6.057  11.222  1.00  0.660          H  
ATOM    871 3HD1 LEU A  55     -13.175   6.001  12.951  1.00  0.660          H  
ATOM    872 1HD2 LEU A  55     -16.032   7.186  12.698  1.00  0.660          H  
ATOM    873 2HD2 LEU A  55     -14.834   7.686  13.919  1.00  0.660          H  
ATOM    874 3HD2 LEU A  55     -15.573   8.900  12.847  1.00  0.660          H  
ATOM    875  N   LEU A  56     -12.166  10.223   9.514  1.00  0.410          N  
ATOM    876  CA  LEU A  56     -12.429  10.537   8.121  1.00  0.420          C  
ATOM    877  C   LEU A  56     -11.263  10.045   7.272  1.00  0.400          C  
ATOM    878  O   LEU A  56     -11.480   9.469   6.205  1.00  0.420          O  
ATOM    879  CB  LEU A  56     -12.569  12.053   7.909  1.00  0.580          C  
ATOM    880  CG  LEU A  56     -13.798  12.764   8.501  1.00  0.580          C  
ATOM    881  CD1 LEU A  56     -13.591  14.280   8.363  1.00  0.580          C  
ATOM    882  CD2 LEU A  56     -15.063  12.325   7.769  1.00  0.580          C  
ATOM    883  H   LEU A  56     -12.108  10.965  10.219  1.00  0.490          H  
ATOM    884  HA  LEU A  56     -13.327  10.018   7.804  1.00  0.500          H  
ATOM    885 1HB  LEU A  56     -11.685  12.533   8.326  1.00  0.700          H  
ATOM    886 2HB  LEU A  56     -12.583  12.241   6.841  1.00  0.700          H  
ATOM    887  HG  LEU A  56     -13.892  12.523   9.554  1.00  0.700          H  
ATOM    888 1HD1 LEU A  56     -14.448  14.803   8.787  1.00  0.700          H  
ATOM    889 2HD1 LEU A  56     -12.692  14.576   8.894  1.00  0.700          H  
ATOM    890 3HD1 LEU A  56     -13.490  14.542   7.311  1.00  0.700          H  
ATOM    891 1HD2 LEU A  56     -15.919  12.846   8.195  1.00  0.700          H  
ATOM    892 2HD2 LEU A  56     -14.978  12.572   6.711  1.00  0.700          H  
ATOM    893 3HD2 LEU A  56     -15.209  11.256   7.880  1.00  0.700          H  
ATOM    894  N   ALA A  57     -10.021  10.245   7.750  1.00  0.360          N  
ATOM    895  CA  ALA A  57      -8.853   9.790   7.008  1.00  0.350          C  
ATOM    896  C   ALA A  57      -8.888   8.282   6.831  1.00  0.340          C  
ATOM    897  O   ALA A  57      -8.565   7.774   5.755  1.00  0.350          O  
ATOM    898  CB  ALA A  57      -7.570  10.178   7.730  1.00  0.490          C  
ATOM    899  H   ALA A  57      -9.896  10.777   8.619  1.00  0.430          H  
ATOM    900  HA  ALA A  57      -8.873  10.257   6.028  1.00  0.420          H  
ATOM    901 1HB  ALA A  57      -6.708   9.858   7.152  1.00  0.590          H  
ATOM    902 2HB  ALA A  57      -7.522  11.221   7.874  1.00  0.590          H  
ATOM    903 3HB  ALA A  57      -7.546   9.710   8.696  1.00  0.590          H  
ATOM    904  N   ALA A  58      -9.300   7.562   7.883  1.00  0.330          N  
ATOM    905  CA  ALA A  58      -9.385   6.112   7.840  1.00  0.340          C  
ATOM    906  C   ALA A  58     -10.399   5.641   6.823  1.00  0.370          C  
ATOM    907  O   ALA A  58     -10.127   4.711   6.053  1.00  0.360          O  
ATOM    908  CB  ALA A  58      -9.766   5.570   9.208  1.00  0.470          C  
ATOM    909  H   ALA A  58      -9.493   8.054   8.761  1.00  0.400          H  
ATOM    910  HA  ALA A  58      -8.419   5.733   7.545  1.00  0.410          H  
ATOM    911 1HB  ALA A  58      -9.801   4.485   9.175  1.00  0.570          H  
ATOM    912 2HB  ALA A  58      -9.045   5.883   9.942  1.00  0.570          H  
ATOM    913 3HB  ALA A  58     -10.740   5.952   9.489  1.00  0.570          H  
ATOM    914  N   ALA A  59     -11.567   6.292   6.804  1.00  0.400          N  
ATOM    915  CA  ALA A  59     -12.619   5.940   5.870  1.00  0.440          C  
ATOM    916  C   ALA A  59     -12.146   6.131   4.443  1.00  0.440          C  
ATOM    917  O   ALA A  59     -12.396   5.288   3.569  1.00  0.450          O  
ATOM    918  CB  ALA A  59     -13.842   6.795   6.133  1.00  0.600          C  
ATOM    919  H   ALA A  59     -11.741   7.022   7.506  1.00  0.480          H  
ATOM    920  HA  ALA A  59     -12.867   4.889   6.012  1.00  0.530          H  
ATOM    921 1HB  ALA A  59     -14.637   6.521   5.445  1.00  0.720          H  
ATOM    922 2HB  ALA A  59     -14.173   6.640   7.161  1.00  0.720          H  
ATOM    923 3HB  ALA A  59     -13.582   7.845   5.993  1.00  0.720          H  
ATOM    924  N   VAL A  60     -11.415   7.222   4.221  1.00  0.440          N  
ATOM    925  CA  VAL A  60     -10.886   7.501   2.913  1.00  0.460          C  
ATOM    926  C   VAL A  60      -9.837   6.486   2.535  1.00  0.420          C  
ATOM    927  O   VAL A  60      -9.899   5.949   1.432  1.00  0.440          O  
ATOM    928  CB  VAL A  60     -10.311   8.917   2.821  1.00  0.640          C  
ATOM    929  CG1 VAL A  60      -9.604   9.106   1.492  1.00  0.640          C  
ATOM    930  CG2 VAL A  60     -11.439   9.921   2.940  1.00  0.640          C  
ATOM    931  H   VAL A  60     -11.278   7.892   4.987  1.00  0.530          H  
ATOM    932  HA  VAL A  60     -11.704   7.432   2.197  1.00  0.550          H  
ATOM    933  HB  VAL A  60      -9.590   9.068   3.626  1.00  0.760          H  
ATOM    934 1HG1 VAL A  60      -9.225  10.093   1.466  1.00  0.760          H  
ATOM    935 2HG1 VAL A  60      -8.784   8.405   1.369  1.00  0.760          H  
ATOM    936 3HG1 VAL A  60     -10.314   8.961   0.675  1.00  0.760          H  
ATOM    937 1HG2 VAL A  60     -11.044  10.925   2.882  1.00  0.760          H  
ATOM    938 2HG2 VAL A  60     -12.147   9.761   2.128  1.00  0.760          H  
ATOM    939 3HG2 VAL A  60     -11.949   9.794   3.881  1.00  0.760          H  
ATOM    940  N   LEU A  61      -8.899   6.171   3.442  1.00  0.390          N  
ATOM    941  CA  LEU A  61      -7.858   5.228   3.077  1.00  0.370          C  
ATOM    942  C   LEU A  61      -8.491   3.928   2.642  1.00  0.340          C  
ATOM    943  O   LEU A  61      -8.016   3.305   1.697  1.00  0.340          O  
ATOM    944  CB  LEU A  61      -6.911   4.898   4.245  1.00  0.530          C  
ATOM    945  CG  LEU A  61      -5.627   4.008   3.901  1.00  0.530          C  
ATOM    946  CD1 LEU A  61      -4.710   4.753   2.889  1.00  0.530          C  
ATOM    947  CD2 LEU A  61      -4.855   3.731   5.163  1.00  0.530          C  
ATOM    948  H   LEU A  61      -8.883   6.630   4.353  1.00  0.470          H  
ATOM    949  HA  LEU A  61      -7.303   5.651   2.249  1.00  0.440          H  
ATOM    950 1HB  LEU A  61      -6.602   5.778   4.708  1.00  0.630          H  
ATOM    951 2HB  LEU A  61      -7.493   4.343   4.985  1.00  0.630          H  
ATOM    952  HG  LEU A  61      -5.943   3.066   3.448  1.00  0.630          H  
ATOM    953 1HD1 LEU A  61      -3.836   4.139   2.663  1.00  0.630          H  
ATOM    954 2HD1 LEU A  61      -5.248   4.940   1.977  1.00  0.630          H  
ATOM    955 3HD1 LEU A  61      -4.380   5.701   3.318  1.00  0.630          H  
ATOM    956 1HD2 LEU A  61      -3.982   3.122   4.932  1.00  0.630          H  
ATOM    957 2HD2 LEU A  61      -4.538   4.674   5.596  1.00  0.630          H  
ATOM    958 3HD2 LEU A  61      -5.494   3.197   5.862  1.00  0.630          H  
ATOM    959  N   ALA A  62      -9.535   3.469   3.347  1.00  0.360          N  
ATOM    960  CA  ALA A  62     -10.170   2.231   2.937  1.00  0.380          C  
ATOM    961  C   ALA A  62     -10.754   2.367   1.536  1.00  0.370          C  
ATOM    962  O   ALA A  62     -10.557   1.500   0.681  1.00  0.360          O  
ATOM    963  CB  ALA A  62     -11.265   1.861   3.915  1.00  0.520          C  
ATOM    964  H   ALA A  62      -9.864   3.979   4.175  1.00  0.430          H  
ATOM    965  HA  ALA A  62      -9.416   1.448   2.923  1.00  0.460          H  
ATOM    966 1HB  ALA A  62     -11.724   0.923   3.611  1.00  0.630          H  
ATOM    967 2HB  ALA A  62     -10.836   1.755   4.911  1.00  0.630          H  
ATOM    968 3HB  ALA A  62     -12.017   2.652   3.929  1.00  0.630          H  
ATOM    969  N   ALA A  63     -11.428   3.485   1.256  1.00  0.390          N  
ATOM    970  CA  ALA A  63     -12.024   3.667  -0.058  1.00  0.420          C  
ATOM    971  C   ALA A  63     -10.989   3.664  -1.180  1.00  0.370          C  
ATOM    972  O   ALA A  63     -11.200   3.014  -2.221  1.00  0.370          O  
ATOM    973  CB  ALA A  63     -12.786   4.979  -0.087  1.00  0.580          C  
ATOM    974  H   ALA A  63     -11.595   4.182   1.994  1.00  0.470          H  
ATOM    975  HA  ALA A  63     -12.712   2.840  -0.230  1.00  0.500          H  
ATOM    976 1HB  ALA A  63     -13.261   5.103  -1.057  1.00  0.690          H  
ATOM    977 2HB  ALA A  63     -13.543   4.972   0.698  1.00  0.690          H  
ATOM    978 3HB  ALA A  63     -12.093   5.801   0.087  1.00  0.690          H  
ATOM    979  N   THR A  64      -9.859   4.342  -0.949  1.00  0.370          N  
ATOM    980  CA  THR A  64      -8.807   4.448  -1.943  1.00  0.380          C  
ATOM    981  C   THR A  64      -8.009   3.156  -2.046  1.00  0.350          C  
ATOM    982  O   THR A  64      -7.613   2.760  -3.145  1.00  0.420          O  
ATOM    983  CB  THR A  64      -7.899   5.663  -1.634  1.00  0.530          C  
ATOM    984  OG1 THR A  64      -7.370   5.542  -0.318  1.00  0.530          O  
ATOM    985  CG2 THR A  64      -8.677   6.949  -1.723  1.00  0.530          C  
ATOM    986  H   THR A  64      -9.755   4.847  -0.060  1.00  0.440          H  
ATOM    987  HA  THR A  64      -9.273   4.625  -2.909  1.00  0.460          H  
ATOM    988  HB  THR A  64      -7.085   5.698  -2.341  1.00  0.630          H  
ATOM    989  HG1 THR A  64      -6.692   4.869  -0.308  1.00  0.630          H  
ATOM    990 1HG2 THR A  64      -8.030   7.785  -1.497  1.00  0.630          H  
ATOM    991 2HG2 THR A  64      -9.077   7.065  -2.717  1.00  0.630          H  
ATOM    992 3HG2 THR A  64      -9.494   6.928  -1.008  1.00  0.630          H  
ATOM    993  N   SER A  65      -7.808   2.467  -0.920  1.00  0.310          N  
ATOM    994  CA  SER A  65      -7.075   1.208  -0.874  1.00  0.330          C  
ATOM    995  C   SER A  65      -7.786   0.152  -1.683  1.00  0.320          C  
ATOM    996  O   SER A  65      -7.160  -0.558  -2.475  1.00  0.320          O  
ATOM    997  CB  SER A  65      -6.904   0.731   0.552  1.00  0.450          C  
ATOM    998  OG  SER A  65      -6.204  -0.483   0.594  1.00  0.450          O  
ATOM    999  H   SER A  65      -8.133   2.858  -0.039  1.00  0.370          H  
ATOM   1000  HA  SER A  65      -6.091   1.354  -1.303  1.00  0.400          H  
ATOM   1001 1HB  SER A  65      -6.362   1.483   1.123  1.00  0.540          H  
ATOM   1002 2HB  SER A  65      -7.882   0.610   1.013  1.00  0.540          H  
ATOM   1003  HG  SER A  65      -6.127  -0.709   1.523  1.00  0.540          H  
ATOM   1004  N   VAL A  66      -9.104   0.035  -1.485  1.00  0.330          N  
ATOM   1005  CA  VAL A  66      -9.882  -0.948  -2.211  1.00  0.370          C  
ATOM   1006  C   VAL A  66      -9.951  -0.602  -3.687  1.00  0.370          C  
ATOM   1007  O   VAL A  66      -9.761  -1.481  -4.528  1.00  0.390          O  
ATOM   1008  CB  VAL A  66     -11.300  -1.082  -1.623  1.00  0.500          C  
ATOM   1009  CG1 VAL A  66     -12.169  -2.001  -2.516  1.00  0.500          C  
ATOM   1010  CG2 VAL A  66     -11.196  -1.659  -0.211  1.00  0.500          C  
ATOM   1011  H   VAL A  66      -9.563   0.636  -0.791  1.00  0.400          H  
ATOM   1012  HA  VAL A  66      -9.386  -1.913  -2.108  1.00  0.440          H  
ATOM   1013  HB  VAL A  66     -11.770  -0.093  -1.584  1.00  0.600          H  
ATOM   1014 1HG1 VAL A  66     -13.161  -2.084  -2.086  1.00  0.600          H  
ATOM   1015 2HG1 VAL A  66     -12.247  -1.591  -3.511  1.00  0.600          H  
ATOM   1016 3HG1 VAL A  66     -11.713  -2.989  -2.568  1.00  0.600          H  
ATOM   1017 1HG2 VAL A  66     -12.191  -1.750   0.223  1.00  0.600          H  
ATOM   1018 2HG2 VAL A  66     -10.727  -2.641  -0.257  1.00  0.600          H  
ATOM   1019 3HG2 VAL A  66     -10.592  -1.002   0.410  1.00  0.600          H  
ATOM   1020  N   THR A  67     -10.240   0.662  -4.012  1.00  0.390          N  
ATOM   1021  CA  THR A  67     -10.361   1.063  -5.400  1.00  0.450          C  
ATOM   1022  C   THR A  67      -9.051   0.778  -6.126  1.00  0.420          C  
ATOM   1023  O   THR A  67      -9.054   0.220  -7.224  1.00  0.450          O  
ATOM   1024  CB  THR A  67     -10.745   2.556  -5.509  1.00  0.610          C  
ATOM   1025  OG1 THR A  67     -11.971   2.803  -4.800  1.00  0.610          O  
ATOM   1026  CG2 THR A  67     -11.032   2.877  -6.955  1.00  0.610          C  
ATOM   1027  H   THR A  67     -10.424   1.355  -3.284  1.00  0.470          H  
ATOM   1028  HA  THR A  67     -11.117   0.460  -5.877  1.00  0.540          H  
ATOM   1029  HB  THR A  67      -9.944   3.181  -5.118  1.00  0.730          H  
ATOM   1030  HG1 THR A  67     -11.797   2.790  -3.832  1.00  0.730          H  
ATOM   1031 1HG2 THR A  67     -11.333   3.905  -7.039  1.00  0.730          H  
ATOM   1032 2HG2 THR A  67     -10.151   2.696  -7.570  1.00  0.730          H  
ATOM   1033 3HG2 THR A  67     -11.842   2.266  -7.288  1.00  0.730          H  
ATOM   1034  N   TYR A  68      -7.927   1.150  -5.518  1.00  0.390          N  
ATOM   1035  CA  TYR A  68      -6.611   0.899  -6.068  1.00  0.410          C  
ATOM   1036  C   TYR A  68      -6.348  -0.596  -6.219  1.00  0.390          C  
ATOM   1037  O   TYR A  68      -5.962  -1.063  -7.293  1.00  0.410          O  
ATOM   1038  CB  TYR A  68      -5.579   1.553  -5.184  1.00  0.570          C  
ATOM   1039  CG  TYR A  68      -4.150   1.369  -5.582  1.00  0.570          C  
ATOM   1040  CD1 TYR A  68      -3.620   2.066  -6.661  1.00  0.570          C  
ATOM   1041  CD2 TYR A  68      -3.347   0.525  -4.838  1.00  0.570          C  
ATOM   1042  CE1 TYR A  68      -2.292   1.899  -6.995  1.00  0.570          C  
ATOM   1043  CE2 TYR A  68      -2.024   0.368  -5.172  1.00  0.570          C  
ATOM   1044  CZ  TYR A  68      -1.496   1.052  -6.249  1.00  0.570          C  
ATOM   1045  OH  TYR A  68      -0.174   0.890  -6.586  1.00  0.570          O  
ATOM   1046  H   TYR A  68      -7.976   1.647  -4.626  1.00  0.470          H  
ATOM   1047  HA  TYR A  68      -6.563   1.352  -7.057  1.00  0.490          H  
ATOM   1048 1HB  TYR A  68      -5.796   2.596  -5.134  1.00  0.680          H  
ATOM   1049 2HB  TYR A  68      -5.696   1.158  -4.179  1.00  0.680          H  
ATOM   1050  HD1 TYR A  68      -4.249   2.734  -7.245  1.00  0.680          H  
ATOM   1051  HD2 TYR A  68      -3.765  -0.015  -3.986  1.00  0.680          H  
ATOM   1052  HE1 TYR A  68      -1.867   2.427  -7.839  1.00  0.680          H  
ATOM   1053  HE2 TYR A  68      -1.391  -0.299  -4.587  1.00  0.680          H  
ATOM   1054  HH  TYR A  68       0.237   0.271  -5.977  1.00  0.680          H  
ATOM   1055  N   ALA A  69      -6.596  -1.372  -5.155  1.00  0.360          N  
ATOM   1056  CA  ALA A  69      -6.333  -2.802  -5.190  1.00  0.380          C  
ATOM   1057  C   ALA A  69      -7.080  -3.489  -6.322  1.00  0.390          C  
ATOM   1058  O   ALA A  69      -6.538  -4.404  -6.944  1.00  0.440          O  
ATOM   1059  CB  ALA A  69      -6.744  -3.430  -3.874  1.00  0.520          C  
ATOM   1060  H   ALA A  69      -6.926  -0.965  -4.277  1.00  0.430          H  
ATOM   1061  HA  ALA A  69      -5.265  -2.944  -5.345  1.00  0.460          H  
ATOM   1062 1HB  ALA A  69      -6.523  -4.494  -3.894  1.00  0.630          H  
ATOM   1063 2HB  ALA A  69      -6.194  -2.955  -3.059  1.00  0.630          H  
ATOM   1064 3HB  ALA A  69      -7.813  -3.279  -3.725  1.00  0.630          H  
ATOM   1065  N   LEU A  70      -8.310  -3.061  -6.605  1.00  0.380          N  
ATOM   1066  CA  LEU A  70      -9.039  -3.656  -7.709  1.00  0.420          C  
ATOM   1067  C   LEU A  70      -8.534  -3.081  -9.032  1.00  0.420          C  
ATOM   1068  O   LEU A  70      -8.389  -3.808 -10.013  1.00  0.450          O  
ATOM   1069  CB  LEU A  70     -10.540  -3.437  -7.572  1.00  0.570          C  
ATOM   1070  CG  LEU A  70     -11.365  -4.478  -6.804  1.00  0.570          C  
ATOM   1071  CD1 LEU A  70     -10.963  -4.487  -5.339  1.00  0.570          C  
ATOM   1072  CD2 LEU A  70     -12.852  -4.138  -6.979  1.00  0.570          C  
ATOM   1073  H   LEU A  70      -8.751  -2.355  -6.005  1.00  0.460          H  
ATOM   1074  HA  LEU A  70      -8.849  -4.728  -7.712  1.00  0.500          H  
ATOM   1075 1HB  LEU A  70     -10.669  -2.495  -7.045  1.00  0.690          H  
ATOM   1076 2HB  LEU A  70     -10.954  -3.357  -8.553  1.00  0.690          H  
ATOM   1077  HG  LEU A  70     -11.171  -5.469  -7.206  1.00  0.690          H  
ATOM   1078 1HD1 LEU A  70     -11.556  -5.229  -4.803  1.00  0.690          H  
ATOM   1079 2HD1 LEU A  70      -9.911  -4.736  -5.237  1.00  0.690          H  
ATOM   1080 3HD1 LEU A  70     -11.145  -3.508  -4.916  1.00  0.690          H  
ATOM   1081 1HD2 LEU A  70     -13.462  -4.871  -6.450  1.00  0.690          H  
ATOM   1082 2HD2 LEU A  70     -13.049  -3.154  -6.581  1.00  0.690          H  
ATOM   1083 3HD2 LEU A  70     -13.113  -4.155  -8.035  1.00  0.690          H  
ATOM   1084  N   LYS A  71      -8.214  -1.782  -9.098  1.00  0.420          N  
ATOM   1085  CA  LYS A  71      -7.705  -1.203 -10.345  1.00  0.440          C  
ATOM   1086  C   LYS A  71      -6.468  -1.979 -10.794  1.00  0.450          C  
ATOM   1087  O   LYS A  71      -6.289  -2.290 -11.968  1.00  0.470          O  
ATOM   1088  CB  LYS A  71      -7.342   0.278 -10.186  1.00  0.610          C  
ATOM   1089  CG  LYS A  71      -6.862   0.954 -11.487  1.00  0.610          C  
ATOM   1090  CD  LYS A  71      -6.504   2.417 -11.284  1.00  0.610          C  
ATOM   1091  CE  LYS A  71      -6.053   3.054 -12.602  1.00  0.610          C  
ATOM   1092  NZ  LYS A  71      -5.596   4.456 -12.411  1.00  0.610          N  
ATOM   1093  H   LYS A  71      -8.366  -1.163  -8.294  1.00  0.500          H  
ATOM   1094  HA  LYS A  71      -8.473  -1.298 -11.110  1.00  0.530          H  
ATOM   1095 1HB  LYS A  71      -8.218   0.825  -9.824  1.00  0.730          H  
ATOM   1096 2HB  LYS A  71      -6.560   0.382  -9.437  1.00  0.730          H  
ATOM   1097 1HG  LYS A  71      -5.994   0.425 -11.888  1.00  0.730          H  
ATOM   1098 2HG  LYS A  71      -7.656   0.916 -12.219  1.00  0.730          H  
ATOM   1099 1HD  LYS A  71      -7.387   2.957 -10.929  1.00  0.730          H  
ATOM   1100 2HD  LYS A  71      -5.721   2.519 -10.538  1.00  0.730          H  
ATOM   1101 1HE  LYS A  71      -5.242   2.473 -13.044  1.00  0.730          H  
ATOM   1102 2HE  LYS A  71      -6.907   3.056 -13.288  1.00  0.730          H  
ATOM   1103 1HZ  LYS A  71      -5.334   4.865 -13.302  1.00  0.730          H  
ATOM   1104 2HZ  LYS A  71      -6.354   5.007 -11.988  1.00  0.730          H  
ATOM   1105 3HZ  LYS A  71      -4.809   4.489 -11.781  1.00  0.730          H  
ATOM   1106  N   CYS A  72      -5.640  -2.372  -9.831  1.00  0.470          N  
ATOM   1107  CA  CYS A  72      -4.395  -3.093 -10.079  1.00  0.530          C  
ATOM   1108  C   CYS A  72      -4.591  -4.521 -10.598  1.00  0.580          C  
ATOM   1109  O   CYS A  72      -3.621  -5.195 -10.936  1.00  0.710          O  
ATOM   1110  CB  CYS A  72      -3.571  -3.153  -8.793  1.00  0.720          C  
ATOM   1111  SG  CYS A  72      -3.007  -1.538  -8.184  1.00  0.720          S  
ATOM   1112  H   CYS A  72      -5.861  -2.079  -8.875  1.00  0.560          H  
ATOM   1113  HA  CYS A  72      -3.841  -2.554 -10.833  1.00  0.640          H  
ATOM   1114 1HB  CYS A  72      -4.172  -3.619  -8.006  1.00  0.860          H  
ATOM   1115 2HB  CYS A  72      -2.696  -3.778  -8.954  1.00  0.860          H  
ATOM   1116  HG  CYS A  72      -4.233  -1.117  -7.779  1.00  0.860          H  
ATOM   1117  N   VAL A  73      -5.829  -4.985 -10.636  1.00  0.600          N  
ATOM   1118  CA  VAL A  73      -6.181  -6.287 -11.158  1.00  0.710          C  
ATOM   1119  C   VAL A  73      -6.925  -6.094 -12.475  1.00  0.670          C  
ATOM   1120  O   VAL A  73      -6.560  -6.674 -13.498  1.00  0.800          O  
ATOM   1121  CB  VAL A  73      -7.050  -7.059 -10.144  1.00  0.950          C  
ATOM   1122  CG1 VAL A  73      -7.496  -8.404 -10.726  1.00  0.950          C  
ATOM   1123  CG2 VAL A  73      -6.244  -7.257  -8.870  1.00  0.950          C  
ATOM   1124  H   VAL A  73      -6.584  -4.381 -10.319  1.00  0.720          H  
ATOM   1125  HA  VAL A  73      -5.269  -6.853 -11.347  1.00  0.850          H  
ATOM   1126  HB  VAL A  73      -7.942  -6.479  -9.919  1.00  1.140          H  
ATOM   1127 1HG1 VAL A  73      -8.110  -8.929  -9.996  1.00  1.140          H  
ATOM   1128 2HG1 VAL A  73      -8.081  -8.246 -11.633  1.00  1.140          H  
ATOM   1129 3HG1 VAL A  73      -6.619  -9.007 -10.964  1.00  1.140          H  
ATOM   1130 1HG2 VAL A  73      -6.845  -7.784  -8.133  1.00  1.140          H  
ATOM   1131 2HG2 VAL A  73      -5.350  -7.833  -9.093  1.00  1.140          H  
ATOM   1132 3HG2 VAL A  73      -5.957  -6.287  -8.471  1.00  1.140          H  
ATOM   1133  N   PHE A  74      -7.972  -5.267 -12.435  1.00  0.560          N  
ATOM   1134  CA  PHE A  74      -8.829  -4.982 -13.583  1.00  0.610          C  
ATOM   1135  C   PHE A  74      -8.080  -4.290 -14.723  1.00  0.580          C  
ATOM   1136  O   PHE A  74      -8.306  -4.580 -15.901  1.00  0.700          O  
ATOM   1137  CB  PHE A  74      -9.968  -4.054 -13.154  1.00  0.830          C  
ATOM   1138  CG  PHE A  74     -11.128  -4.666 -12.413  1.00  0.830          C  
ATOM   1139  CD1 PHE A  74     -10.992  -5.251 -11.149  1.00  0.830          C  
ATOM   1140  CD2 PHE A  74     -12.396  -4.592 -12.967  1.00  0.830          C  
ATOM   1141  CE1 PHE A  74     -12.085  -5.752 -10.485  1.00  0.830          C  
ATOM   1142  CE2 PHE A  74     -13.494  -5.093 -12.295  1.00  0.830          C  
ATOM   1143  CZ  PHE A  74     -13.335  -5.673 -11.054  1.00  0.830          C  
ATOM   1144  H   PHE A  74      -8.190  -4.821 -11.546  1.00  0.670          H  
ATOM   1145  HA  PHE A  74      -9.238  -5.922 -13.951  1.00  0.730          H  
ATOM   1146 1HB  PHE A  74      -9.554  -3.266 -12.522  1.00  1.000          H  
ATOM   1147 2HB  PHE A  74     -10.363  -3.572 -14.041  1.00  1.000          H  
ATOM   1148  HD1 PHE A  74     -10.028  -5.319 -10.680  1.00  1.000          H  
ATOM   1149  HD2 PHE A  74     -12.516  -4.120 -13.943  1.00  1.000          H  
ATOM   1150  HE1 PHE A  74     -11.960  -6.208  -9.505  1.00  1.000          H  
ATOM   1151  HE2 PHE A  74     -14.487  -5.029 -12.738  1.00  1.000          H  
ATOM   1152  HZ  PHE A  74     -14.199  -6.068 -10.522  1.00  1.000          H  
ATOM   1153  N   TYR A  75      -7.215  -3.345 -14.362  1.00  0.490          N  
ATOM   1154  CA  TYR A  75      -6.455  -2.530 -15.284  1.00  0.500          C  
ATOM   1155  C   TYR A  75      -4.965  -2.592 -14.972  1.00  0.470          C  
ATOM   1156  O   TYR A  75      -4.281  -1.567 -15.033  1.00  0.460          O  
ATOM   1157  CB  TYR A  75      -6.948  -1.092 -15.223  1.00  0.700          C  
ATOM   1158  CG  TYR A  75      -8.417  -1.010 -15.410  1.00  0.700          C  
ATOM   1159  CD1 TYR A  75      -9.204  -0.761 -14.322  1.00  0.700          C  
ATOM   1160  CD2 TYR A  75      -8.998  -1.232 -16.648  1.00  0.700          C  
ATOM   1161  CE1 TYR A  75     -10.540  -0.713 -14.458  1.00  0.700          C  
ATOM   1162  CE2 TYR A  75     -10.367  -1.184 -16.762  1.00  0.700          C  
ATOM   1163  CZ  TYR A  75     -11.118  -0.915 -15.656  1.00  0.700          C  
ATOM   1164  OH  TYR A  75     -12.453  -0.852 -15.738  1.00  0.700          O  
ATOM   1165  H   TYR A  75      -7.070  -3.152 -13.377  1.00  0.590          H  
ATOM   1166  HA  TYR A  75      -6.602  -2.916 -16.291  1.00  0.600          H  
ATOM   1167 1HB  TYR A  75      -6.689  -0.653 -14.256  1.00  0.840          H  
ATOM   1168 2HB  TYR A  75      -6.472  -0.504 -15.999  1.00  0.840          H  
ATOM   1169  HD1 TYR A  75      -8.756  -0.609 -13.355  1.00  0.840          H  
ATOM   1170  HD2 TYR A  75      -8.380  -1.446 -17.518  1.00  0.840          H  
ATOM   1171  HE1 TYR A  75     -11.150  -0.524 -13.624  1.00  0.840          H  
ATOM   1172  HE2 TYR A  75     -10.847  -1.353 -17.722  1.00  0.840          H  
ATOM   1173  HH  TYR A  75     -12.830  -0.502 -14.909  1.00  0.840          H  
ATOM   1174  N   PHE A  76      -4.446  -3.779 -14.653  1.00  0.490          N  
ATOM   1175  CA  PHE A  76      -3.032  -3.937 -14.293  1.00  0.510          C  
ATOM   1176  C   PHE A  76      -2.101  -3.216 -15.264  1.00  0.460          C  
ATOM   1177  O   PHE A  76      -1.105  -2.617 -14.848  1.00  0.420          O  
ATOM   1178  CB  PHE A  76      -2.655  -5.405 -14.186  1.00  0.710          C  
ATOM   1179  CG  PHE A  76      -1.213  -5.625 -13.829  1.00  0.710          C  
ATOM   1180  CD1 PHE A  76      -0.755  -5.322 -12.553  1.00  0.710          C  
ATOM   1181  CD2 PHE A  76      -0.320  -6.172 -14.736  1.00  0.710          C  
ATOM   1182  CE1 PHE A  76       0.552  -5.539 -12.201  1.00  0.710          C  
ATOM   1183  CE2 PHE A  76       0.989  -6.403 -14.369  1.00  0.710          C  
ATOM   1184  CZ  PHE A  76       1.424  -6.081 -13.107  1.00  0.710          C  
ATOM   1185  H   PHE A  76      -5.052  -4.595 -14.646  1.00  0.590          H  
ATOM   1186  HA  PHE A  76      -2.892  -3.493 -13.306  1.00  0.610          H  
ATOM   1187 1HB  PHE A  76      -3.276  -5.882 -13.422  1.00  0.850          H  
ATOM   1188 2HB  PHE A  76      -2.853  -5.905 -15.131  1.00  0.850          H  
ATOM   1189  HD1 PHE A  76      -1.443  -4.901 -11.823  1.00  0.850          H  
ATOM   1190  HD2 PHE A  76      -0.658  -6.429 -15.744  1.00  0.850          H  
ATOM   1191  HE1 PHE A  76       0.891  -5.288 -11.197  1.00  0.850          H  
ATOM   1192  HE2 PHE A  76       1.684  -6.842 -15.081  1.00  0.850          H  
ATOM   1193  HZ  PHE A  76       2.460  -6.261 -12.825  1.00  0.850          H  
ATOM   1194  N   GLU A  77      -2.390  -3.309 -16.562  1.00  0.490          N  
ATOM   1195  CA  GLU A  77      -1.558  -2.650 -17.555  1.00  0.450          C  
ATOM   1196  C   GLU A  77      -1.552  -1.127 -17.379  1.00  0.410          C  
ATOM   1197  O   GLU A  77      -0.541  -0.482 -17.670  1.00  0.420          O  
ATOM   1198  CB  GLU A  77      -2.023  -3.015 -18.962  1.00  0.650          C  
ATOM   1199  CG  GLU A  77      -1.708  -4.449 -19.380  1.00  0.650          C  
ATOM   1200  CD  GLU A  77      -0.224  -4.671 -19.564  1.00  0.650          C  
ATOM   1201  OE1 GLU A  77       0.386  -3.849 -20.212  1.00  0.650          O  
ATOM   1202  OE2 GLU A  77       0.298  -5.648 -19.063  1.00  0.650          O  
ATOM   1203  H   GLU A  77      -3.202  -3.831 -16.855  1.00  0.590          H  
ATOM   1204  HA  GLU A  77      -0.537  -3.009 -17.433  1.00  0.540          H  
ATOM   1205 1HB  GLU A  77      -3.100  -2.874 -19.034  1.00  0.780          H  
ATOM   1206 2HB  GLU A  77      -1.556  -2.346 -19.682  1.00  0.780          H  
ATOM   1207 1HG  GLU A  77      -2.072  -5.132 -18.612  1.00  0.780          H  
ATOM   1208 2HG  GLU A  77      -2.228  -4.674 -20.310  1.00  0.780          H  
ATOM   1209  N   ALA A  78      -2.678  -0.528 -16.947  1.00  0.410          N  
ATOM   1210  CA  ALA A  78      -2.711   0.915 -16.752  1.00  0.410          C  
ATOM   1211  C   ALA A  78      -1.739   1.280 -15.657  1.00  0.390          C  
ATOM   1212  O   ALA A  78      -1.007   2.269 -15.766  1.00  0.390          O  
ATOM   1213  CB  ALA A  78      -4.107   1.390 -16.393  1.00  0.570          C  
ATOM   1214  H   ALA A  78      -3.492  -1.073 -16.680  1.00  0.490          H  
ATOM   1215  HA  ALA A  78      -2.384   1.396 -17.666  1.00  0.490          H  
ATOM   1216 1HB  ALA A  78      -4.096   2.471 -16.258  1.00  0.690          H  
ATOM   1217 2HB  ALA A  78      -4.795   1.128 -17.193  1.00  0.690          H  
ATOM   1218 3HB  ALA A  78      -4.426   0.914 -15.467  1.00  0.690          H  
ATOM   1219  N   ILE A  79      -1.701   0.442 -14.624  1.00  0.390          N  
ATOM   1220  CA  ILE A  79      -0.797   0.662 -13.508  1.00  0.420          C  
ATOM   1221  C   ILE A  79       0.640   0.571 -13.990  1.00  0.380          C  
ATOM   1222  O   ILE A  79       1.467   1.383 -13.583  1.00  0.380          O  
ATOM   1223  CB  ILE A  79      -1.050  -0.314 -12.339  1.00  0.580          C  
ATOM   1224  CG1 ILE A  79      -2.471  -0.105 -11.723  1.00  0.580          C  
ATOM   1225  CG2 ILE A  79       0.030  -0.171 -11.257  1.00  0.580          C  
ATOM   1226  CD1 ILE A  79      -2.773   1.257 -11.106  1.00  0.580          C  
ATOM   1227  H   ILE A  79      -2.369  -0.342 -14.633  1.00  0.470          H  
ATOM   1228  HA  ILE A  79      -0.943   1.681 -13.147  1.00  0.500          H  
ATOM   1229  HB  ILE A  79      -1.021  -1.333 -12.719  1.00  0.690          H  
ATOM   1230 1HG1 ILE A  79      -3.217  -0.307 -12.497  1.00  0.690          H  
ATOM   1231 2HG1 ILE A  79      -2.579  -0.817 -10.949  1.00  0.690          H  
ATOM   1232 1HG2 ILE A  79      -0.166  -0.886 -10.457  1.00  0.690          H  
ATOM   1233 2HG2 ILE A  79       1.015  -0.370 -11.673  1.00  0.690          H  
ATOM   1234 3HG2 ILE A  79       0.014   0.831 -10.855  1.00  0.690          H  
ATOM   1235 1HD1 ILE A  79      -3.776   1.227 -10.702  1.00  0.690          H  
ATOM   1236 2HD1 ILE A  79      -2.080   1.473 -10.298  1.00  0.690          H  
ATOM   1237 3HD1 ILE A  79      -2.711   2.046 -11.853  1.00  0.690          H  
ATOM   1238  N   ARG A  80       0.952  -0.432 -14.826  1.00  0.380          N  
ATOM   1239  CA  ARG A  80       2.317  -0.561 -15.331  1.00  0.400          C  
ATOM   1240  C   ARG A  80       2.735   0.696 -16.090  1.00  0.390          C  
ATOM   1241  O   ARG A  80       3.852   1.192 -15.908  1.00  0.390          O  
ATOM   1242  CB  ARG A  80       2.452  -1.724 -16.303  1.00  0.550          C  
ATOM   1243  CG  ARG A  80       2.292  -3.105 -15.729  1.00  0.550          C  
ATOM   1244  CD  ARG A  80       2.437  -4.141 -16.792  1.00  0.550          C  
ATOM   1245  NE  ARG A  80       3.814  -4.298 -17.228  1.00  0.550          N  
ATOM   1246  CZ  ARG A  80       4.221  -5.056 -18.277  1.00  0.550          C  
ATOM   1247  NH1 ARG A  80       3.352  -5.729 -19.021  1.00  0.550          N  
ATOM   1248  NH2 ARG A  80       5.517  -5.128 -18.560  1.00  0.550          N  
ATOM   1249  H   ARG A  80       0.228  -1.116 -15.069  1.00  0.460          H  
ATOM   1250  HA  ARG A  80       2.989  -0.712 -14.487  1.00  0.480          H  
ATOM   1251 1HB  ARG A  80       1.710  -1.619 -17.092  1.00  0.660          H  
ATOM   1252 2HB  ARG A  80       3.430  -1.677 -16.778  1.00  0.660          H  
ATOM   1253 1HG  ARG A  80       3.049  -3.279 -14.967  1.00  0.660          H  
ATOM   1254 2HG  ARG A  80       1.304  -3.208 -15.288  1.00  0.660          H  
ATOM   1255 1HD  ARG A  80       2.079  -5.085 -16.460  1.00  0.660          H  
ATOM   1256 2HD  ARG A  80       1.848  -3.827 -17.652  1.00  0.660          H  
ATOM   1257  HE  ARG A  80       4.526  -3.817 -16.698  1.00  0.660          H  
ATOM   1258 1HH1 ARG A  80       2.334  -5.687 -18.842  1.00  0.660          H  
ATOM   1259 2HH1 ARG A  80       3.677  -6.283 -19.796  1.00  0.660          H  
ATOM   1260 1HH2 ARG A  80       6.188  -4.624 -17.998  1.00  0.660          H  
ATOM   1261 2HH2 ARG A  80       5.836  -5.690 -19.337  1.00  0.660          H  
ATOM   1262  N   ARG A  81       1.836   1.225 -16.931  1.00  0.390          N  
ATOM   1263  CA  ARG A  81       2.163   2.420 -17.694  1.00  0.420          C  
ATOM   1264  C   ARG A  81       2.422   3.611 -16.772  1.00  0.410          C  
ATOM   1265  O   ARG A  81       3.391   4.359 -16.969  1.00  0.460          O  
ATOM   1266  CB  ARG A  81       1.043   2.759 -18.675  1.00  0.580          C  
ATOM   1267  CG  ARG A  81       0.908   1.785 -19.855  1.00  0.580          C  
ATOM   1268  CD  ARG A  81       0.026   2.306 -20.952  1.00  0.580          C  
ATOM   1269  NE  ARG A  81      -1.374   2.519 -20.533  1.00  0.580          N  
ATOM   1270  CZ  ARG A  81      -2.371   1.594 -20.546  1.00  0.580          C  
ATOM   1271  NH1 ARG A  81      -2.154   0.352 -20.926  1.00  0.580          N  
ATOM   1272  NH2 ARG A  81      -3.591   1.953 -20.172  1.00  0.580          N  
ATOM   1273  H   ARG A  81       0.938   0.748 -17.071  1.00  0.470          H  
ATOM   1274  HA  ARG A  81       3.069   2.224 -18.265  1.00  0.500          H  
ATOM   1275 1HB  ARG A  81       0.091   2.754 -18.142  1.00  0.690          H  
ATOM   1276 2HB  ARG A  81       1.193   3.759 -19.073  1.00  0.690          H  
ATOM   1277 1HG  ARG A  81       1.895   1.597 -20.274  1.00  0.690          H  
ATOM   1278 2HG  ARG A  81       0.489   0.848 -19.500  1.00  0.690          H  
ATOM   1279 1HD  ARG A  81       0.422   3.263 -21.292  1.00  0.690          H  
ATOM   1280 2HD  ARG A  81       0.036   1.608 -21.786  1.00  0.690          H  
ATOM   1281  HE  ARG A  81      -1.622   3.452 -20.235  1.00  0.690          H  
ATOM   1282 1HH1 ARG A  81      -1.236   0.045 -21.210  1.00  0.690          H  
ATOM   1283 2HH1 ARG A  81      -2.917  -0.310 -20.931  1.00  0.690          H  
ATOM   1284 1HH2 ARG A  81      -3.771   2.905 -19.883  1.00  0.690          H  
ATOM   1285 2HH2 ARG A  81      -4.343   1.279 -20.183  1.00  0.690          H  
ATOM   1286  N   GLU A  82       1.568   3.780 -15.753  1.00  0.380          N  
ATOM   1287  CA  GLU A  82       1.730   4.873 -14.809  1.00  0.390          C  
ATOM   1288  C   GLU A  82       3.031   4.715 -14.027  1.00  0.410          C  
ATOM   1289  O   GLU A  82       3.723   5.694 -13.764  1.00  0.460          O  
ATOM   1290  CB  GLU A  82       0.537   4.943 -13.854  1.00  0.540          C  
ATOM   1291  CG  GLU A  82      -0.773   5.375 -14.492  1.00  0.540          C  
ATOM   1292  CD  GLU A  82      -1.914   5.365 -13.523  1.00  0.540          C  
ATOM   1293  OE1 GLU A  82      -1.740   4.851 -12.454  1.00  0.540          O  
ATOM   1294  OE2 GLU A  82      -2.964   5.877 -13.847  1.00  0.540          O  
ATOM   1295  H   GLU A  82       0.763   3.149 -15.657  1.00  0.460          H  
ATOM   1296  HA  GLU A  82       1.778   5.806 -15.367  1.00  0.470          H  
ATOM   1297 1HB  GLU A  82       0.385   3.969 -13.386  1.00  0.650          H  
ATOM   1298 2HB  GLU A  82       0.748   5.663 -13.077  1.00  0.650          H  
ATOM   1299 1HG  GLU A  82      -0.650   6.376 -14.875  1.00  0.650          H  
ATOM   1300 2HG  GLU A  82      -0.999   4.726 -15.331  1.00  0.650          H  
ATOM   1301  N   PHE A  83       3.380   3.473 -13.679  1.00  0.420          N  
ATOM   1302  CA  PHE A  83       4.602   3.198 -12.941  1.00  0.470          C  
ATOM   1303  C   PHE A  83       5.852   3.669 -13.670  1.00  0.530          C  
ATOM   1304  O   PHE A  83       6.739   4.283 -13.085  1.00  0.630          O  
ATOM   1305  CB  PHE A  83       4.781   1.723 -12.610  1.00  0.640          C  
ATOM   1306  CG  PHE A  83       6.078   1.510 -11.898  1.00  0.640          C  
ATOM   1307  CD1 PHE A  83       6.203   1.820 -10.554  1.00  0.640          C  
ATOM   1308  CD2 PHE A  83       7.190   1.037 -12.574  1.00  0.640          C  
ATOM   1309  CE1 PHE A  83       7.404   1.664  -9.918  1.00  0.640          C  
ATOM   1310  CE2 PHE A  83       8.390   0.885 -11.936  1.00  0.640          C  
ATOM   1311  CZ  PHE A  83       8.496   1.201 -10.609  1.00  0.640          C  
ATOM   1312  H   PHE A  83       2.736   2.705 -13.880  1.00  0.500          H  
ATOM   1313  HA  PHE A  83       4.528   3.727 -12.010  1.00  0.560          H  
ATOM   1314 1HB  PHE A  83       3.966   1.371 -11.990  1.00  0.770          H  
ATOM   1315 2HB  PHE A  83       4.786   1.136 -13.525  1.00  0.770          H  
ATOM   1316  HD1 PHE A  83       5.343   2.202 -10.008  1.00  0.770          H  
ATOM   1317  HD2 PHE A  83       7.109   0.796 -13.626  1.00  0.770          H  
ATOM   1318  HE1 PHE A  83       7.499   1.918  -8.876  1.00  0.770          H  
ATOM   1319  HE2 PHE A  83       9.259   0.520 -12.483  1.00  0.770          H  
ATOM   1320  HZ  PHE A  83       9.443   1.091 -10.108  1.00  0.770          H  
ATOM   1321  N   PHE A  84       5.971   3.333 -14.944  1.00  0.480          N  
ATOM   1322  CA  PHE A  84       7.175   3.736 -15.653  1.00  0.570          C  
ATOM   1323  C   PHE A  84       7.169   5.214 -16.119  1.00  0.580          C  
ATOM   1324  O   PHE A  84       8.242   5.778 -16.397  1.00  0.770          O  
ATOM   1325  CB  PHE A  84       7.420   2.794 -16.832  1.00  0.760          C  
ATOM   1326  CG  PHE A  84       7.825   1.399 -16.408  1.00  0.760          C  
ATOM   1327  CD1 PHE A  84       6.903   0.370 -16.436  1.00  0.760          C  
ATOM   1328  CD2 PHE A  84       9.121   1.111 -15.977  1.00  0.760          C  
ATOM   1329  CE1 PHE A  84       7.243  -0.902 -16.044  1.00  0.760          C  
ATOM   1330  CE2 PHE A  84       9.460  -0.173 -15.589  1.00  0.760          C  
ATOM   1331  CZ  PHE A  84       8.522  -1.174 -15.620  1.00  0.760          C  
ATOM   1332  H   PHE A  84       5.238   2.767 -15.390  1.00  0.580          H  
ATOM   1333  HA  PHE A  84       8.011   3.615 -14.965  1.00  0.680          H  
ATOM   1334 1HB  PHE A  84       6.507   2.720 -17.428  1.00  0.910          H  
ATOM   1335 2HB  PHE A  84       8.200   3.190 -17.464  1.00  0.910          H  
ATOM   1336  HD1 PHE A  84       5.898   0.573 -16.775  1.00  0.910          H  
ATOM   1337  HD2 PHE A  84       9.873   1.903 -15.948  1.00  0.910          H  
ATOM   1338  HE1 PHE A  84       6.499  -1.694 -16.073  1.00  0.910          H  
ATOM   1339  HE2 PHE A  84      10.468  -0.402 -15.260  1.00  0.910          H  
ATOM   1340  HZ  PHE A  84       8.793  -2.183 -15.313  1.00  0.910          H  
ATOM   1341  N   HIS A  85       5.982   5.836 -16.232  1.00  0.510          N  
ATOM   1342  CA  HIS A  85       5.813   7.216 -16.700  1.00  0.510          C  
ATOM   1343  C   HIS A  85       6.634   8.234 -15.861  1.00  0.470          C  
ATOM   1344  O   HIS A  85       6.521   8.223 -14.628  1.00  0.460          O  
ATOM   1345  CB  HIS A  85       4.330   7.579 -16.614  1.00  0.710          C  
ATOM   1346  CG  HIS A  85       3.945   8.878 -17.232  1.00  0.710          C  
ATOM   1347  ND1 HIS A  85       4.192  10.114 -16.637  1.00  0.710          N  
ATOM   1348  CD2 HIS A  85       3.330   9.140 -18.411  1.00  0.710          C  
ATOM   1349  CE1 HIS A  85       3.742  11.074 -17.451  1.00  0.710          C  
ATOM   1350  NE2 HIS A  85       3.219  10.502 -18.521  1.00  0.710          N  
ATOM   1351  H   HIS A  85       5.114   5.313 -16.062  1.00  0.610          H  
ATOM   1352  HA  HIS A  85       6.086   7.239 -17.742  1.00  0.610          H  
ATOM   1353 1HB  HIS A  85       3.744   6.804 -17.095  1.00  0.860          H  
ATOM   1354 2HB  HIS A  85       4.055   7.582 -15.578  1.00  0.860          H  
ATOM   1355  HD2 HIS A  85       2.992   8.402 -19.140  1.00  0.860          H  
ATOM   1356  HE1 HIS A  85       3.792  12.146 -17.277  1.00  0.860          H  
ATOM   1357  HE2 HIS A  85       2.802  10.988 -19.309  1.00  0.860          H  
ATOM   1358  N   PRO A  86       7.329   9.230 -16.512  1.00  0.520          N  
ATOM   1359  CA  PRO A  86       8.186  10.290 -15.945  1.00  0.530          C  
ATOM   1360  C   PRO A  86       7.579  11.151 -14.835  1.00  0.470          C  
ATOM   1361  O   PRO A  86       8.317  11.820 -14.113  1.00  0.480          O  
ATOM   1362  CB  PRO A  86       8.439  11.197 -17.153  1.00  0.800          C  
ATOM   1363  CG  PRO A  86       8.343  10.318 -18.345  1.00  0.800          C  
ATOM   1364  CD  PRO A  86       7.302   9.292 -18.018  1.00  0.800          C  
ATOM   1365  HA  PRO A  86       9.131   9.844 -15.614  1.00  0.640          H  
ATOM   1366 1HB  PRO A  86       7.700  12.010 -17.166  1.00  0.950          H  
ATOM   1367 2HB  PRO A  86       9.429  11.667 -17.055  1.00  0.950          H  
ATOM   1368 1HG  PRO A  86       8.060  10.925 -19.222  1.00  0.950          H  
ATOM   1369 2HG  PRO A  86       9.295   9.885 -18.584  1.00  0.950          H  
ATOM   1370 1HD  PRO A  86       6.336   9.605 -18.410  1.00  0.950          H  
ATOM   1371 2HD  PRO A  86       7.665   8.366 -18.468  1.00  0.950          H  
ATOM   1372  N   VAL A  87       6.256  11.237 -14.781  1.00  0.440          N  
ATOM   1373  CA  VAL A  87       5.598  12.034 -13.762  1.00  0.400          C  
ATOM   1374  C   VAL A  87       4.579  11.246 -12.972  1.00  0.360          C  
ATOM   1375  O   VAL A  87       4.508  11.352 -11.749  1.00  0.350          O  
ATOM   1376  CB  VAL A  87       4.906  13.264 -14.369  1.00  0.580          C  
ATOM   1377  CG1 VAL A  87       4.138  14.011 -13.274  1.00  0.580          C  
ATOM   1378  CG2 VAL A  87       5.968  14.165 -15.007  1.00  0.580          C  
ATOM   1379  H   VAL A  87       5.674  10.710 -15.432  1.00  0.530          H  
ATOM   1380  HA  VAL A  87       6.359  12.387 -13.064  1.00  0.480          H  
ATOM   1381  HB  VAL A  87       4.192  12.957 -15.117  1.00  0.690          H  
ATOM   1382 1HG1 VAL A  87       3.660  14.888 -13.702  1.00  0.690          H  
ATOM   1383 2HG1 VAL A  87       3.370  13.382 -12.830  1.00  0.690          H  
ATOM   1384 3HG1 VAL A  87       4.829  14.302 -12.511  1.00  0.690          H  
ATOM   1385 1HG2 VAL A  87       5.497  15.043 -15.436  1.00  0.690          H  
ATOM   1386 2HG2 VAL A  87       6.686  14.472 -14.245  1.00  0.690          H  
ATOM   1387 3HG2 VAL A  87       6.490  13.624 -15.787  1.00  0.690          H  
ATOM   1388  N   ARG A  88       3.741  10.478 -13.653  1.00  0.360          N  
ATOM   1389  CA  ARG A  88       2.619   9.839 -12.975  1.00  0.340          C  
ATOM   1390  C   ARG A  88       3.064   8.930 -11.838  1.00  0.320          C  
ATOM   1391  O   ARG A  88       2.371   8.850 -10.815  1.00  0.350          O  
ATOM   1392  CB  ARG A  88       1.763   9.072 -13.963  1.00  0.480          C  
ATOM   1393  CG  ARG A  88       0.991   9.968 -14.918  1.00  0.480          C  
ATOM   1394  CD  ARG A  88       0.301   9.202 -15.963  1.00  0.480          C  
ATOM   1395  NE  ARG A  88      -0.354  10.081 -16.919  1.00  0.480          N  
ATOM   1396  CZ  ARG A  88      -0.767   9.722 -18.153  1.00  0.480          C  
ATOM   1397  NH1 ARG A  88      -0.583   8.492 -18.593  1.00  0.480          N  
ATOM   1398  NH2 ARG A  88      -1.360  10.616 -18.929  1.00  0.480          N  
ATOM   1399  H   ARG A  88       3.863  10.369 -14.661  1.00  0.430          H  
ATOM   1400  HA  ARG A  88       1.995  10.625 -12.549  1.00  0.410          H  
ATOM   1401 1HB  ARG A  88       2.364   8.401 -14.530  1.00  0.580          H  
ATOM   1402 2HB  ARG A  88       1.037   8.466 -13.420  1.00  0.580          H  
ATOM   1403 1HG  ARG A  88       0.241  10.521 -14.355  1.00  0.580          H  
ATOM   1404 2HG  ARG A  88       1.666  10.669 -15.393  1.00  0.580          H  
ATOM   1405 1HD  ARG A  88       1.020   8.579 -16.487  1.00  0.580          H  
ATOM   1406 2HD  ARG A  88      -0.459   8.581 -15.502  1.00  0.580          H  
ATOM   1407  HE  ARG A  88      -0.519  11.037 -16.631  1.00  0.580          H  
ATOM   1408 1HH1 ARG A  88      -0.128   7.806 -18.011  1.00  0.580          H  
ATOM   1409 2HH1 ARG A  88      -0.894   8.236 -19.519  1.00  0.580          H  
ATOM   1410 1HH2 ARG A  88      -1.502  11.560 -18.596  1.00  0.580          H  
ATOM   1411 2HH2 ARG A  88      -1.671  10.358 -19.855  1.00  0.580          H  
ATOM   1412  N   VAL A  89       4.235   8.284 -11.966  1.00  0.310          N  
ATOM   1413  CA  VAL A  89       4.705   7.383 -10.923  1.00  0.350          C  
ATOM   1414  C   VAL A  89       4.912   8.071  -9.588  1.00  0.340          C  
ATOM   1415  O   VAL A  89       4.968   7.430  -8.545  1.00  0.350          O  
ATOM   1416  CB  VAL A  89       5.998   6.680 -11.289  1.00  0.470          C  
ATOM   1417  CG1 VAL A  89       7.149   7.594 -11.196  1.00  0.470          C  
ATOM   1418  CG2 VAL A  89       6.206   5.463 -10.370  1.00  0.470          C  
ATOM   1419  H   VAL A  89       4.791   8.359 -12.828  1.00  0.370          H  
ATOM   1420  HA  VAL A  89       3.965   6.614 -10.836  1.00  0.420          H  
ATOM   1421  HB  VAL A  89       5.912   6.369 -12.323  1.00  0.570          H  
ATOM   1422 1HG1 VAL A  89       8.033   7.042 -11.507  1.00  0.570          H  
ATOM   1423 2HG1 VAL A  89       6.965   8.433 -11.856  1.00  0.570          H  
ATOM   1424 3HG1 VAL A  89       7.303   7.955 -10.183  1.00  0.570          H  
ATOM   1425 1HG2 VAL A  89       7.099   4.948 -10.682  1.00  0.570          H  
ATOM   1426 2HG2 VAL A  89       6.312   5.757  -9.355  1.00  0.570          H  
ATOM   1427 3HG2 VAL A  89       5.382   4.804 -10.437  1.00  0.570          H  
ATOM   1428  N   ASN A  90       5.035   9.389  -9.575  1.00  0.320          N  
ATOM   1429  CA  ASN A  90       5.269  10.081  -8.327  1.00  0.350          C  
ATOM   1430  C   ASN A  90       4.146   9.792  -7.342  1.00  0.330          C  
ATOM   1431  O   ASN A  90       4.358   9.764  -6.129  1.00  0.330          O  
ATOM   1432  CB  ASN A  90       5.377  11.560  -8.573  1.00  0.480          C  
ATOM   1433  CG  ASN A  90       6.641  11.942  -9.294  1.00  0.480          C  
ATOM   1434  OD1 ASN A  90       7.651  11.221  -9.310  1.00  0.480          O  
ATOM   1435  ND2 ASN A  90       6.592  13.085  -9.909  1.00  0.480          N  
ATOM   1436  H   ASN A  90       4.943   9.926 -10.442  1.00  0.380          H  
ATOM   1437  HA  ASN A  90       6.198   9.715  -7.891  1.00  0.420          H  
ATOM   1438 1HB  ASN A  90       4.520  11.885  -9.164  1.00  0.570          H  
ATOM   1439 2HB  ASN A  90       5.335  12.085  -7.625  1.00  0.570          H  
ATOM   1440 1HD2 ASN A  90       7.374  13.415 -10.431  1.00  0.570          H  
ATOM   1441 2HD2 ASN A  90       5.751  13.636  -9.858  1.00  0.570          H  
ATOM   1442  N   PHE A  91       2.952   9.497  -7.848  1.00  0.340          N  
ATOM   1443  CA  PHE A  91       1.832   9.257  -6.975  1.00  0.350          C  
ATOM   1444  C   PHE A  91       1.810   7.857  -6.398  1.00  0.320          C  
ATOM   1445  O   PHE A  91       1.049   7.600  -5.472  1.00  0.330          O  
ATOM   1446  CB  PHE A  91       0.535   9.551  -7.702  1.00  0.490          C  
ATOM   1447  CG  PHE A  91       0.356  10.999  -7.911  1.00  0.490          C  
ATOM   1448  CD1 PHE A  91       0.625  11.588  -9.137  1.00  0.490          C  
ATOM   1449  CD2 PHE A  91      -0.070  11.796  -6.863  1.00  0.490          C  
ATOM   1450  CE1 PHE A  91       0.462  12.946  -9.305  1.00  0.490          C  
ATOM   1451  CE2 PHE A  91      -0.234  13.146  -7.028  1.00  0.490          C  
ATOM   1452  CZ  PHE A  91       0.029  13.725  -8.249  1.00  0.490          C  
ATOM   1453  H   PHE A  91       2.804   9.479  -8.862  1.00  0.410          H  
ATOM   1454  HA  PHE A  91       1.908   9.959  -6.149  1.00  0.420          H  
ATOM   1455 1HB  PHE A  91       0.537   9.053  -8.677  1.00  0.580          H  
ATOM   1456 2HB  PHE A  91      -0.306   9.178  -7.130  1.00  0.580          H  
ATOM   1457  HD1 PHE A  91       0.970  10.969  -9.973  1.00  0.580          H  
ATOM   1458  HD2 PHE A  91      -0.275  11.339  -5.891  1.00  0.580          H  
ATOM   1459  HE1 PHE A  91       0.673  13.404 -10.271  1.00  0.580          H  
ATOM   1460  HE2 PHE A  91      -0.573  13.761  -6.191  1.00  0.580          H  
ATOM   1461  HZ  PHE A  91      -0.102  14.798  -8.382  1.00  0.580          H  
ATOM   1462  N   PHE A  92       2.708   6.974  -6.839  1.00  0.310          N  
ATOM   1463  CA  PHE A  92       2.773   5.603  -6.331  1.00  0.290          C  
ATOM   1464  C   PHE A  92       3.236   5.587  -4.908  1.00  0.290          C  
ATOM   1465  O   PHE A  92       3.067   4.594  -4.210  1.00  0.300          O  
ATOM   1466  CB  PHE A  92       3.686   4.703  -7.154  1.00  0.410          C  
ATOM   1467  CG  PHE A  92       3.058   4.147  -8.359  1.00  0.410          C  
ATOM   1468  CD1 PHE A  92       2.597   4.947  -9.343  1.00  0.410          C  
ATOM   1469  CD2 PHE A  92       2.946   2.782  -8.512  1.00  0.410          C  
ATOM   1470  CE1 PHE A  92       2.036   4.434 -10.459  1.00  0.410          C  
ATOM   1471  CE2 PHE A  92       2.375   2.255  -9.635  1.00  0.410          C  
ATOM   1472  CZ  PHE A  92       1.918   3.089 -10.613  1.00  0.410          C  
ATOM   1473  H   PHE A  92       3.380   7.258  -7.555  1.00  0.370          H  
ATOM   1474  HA  PHE A  92       1.770   5.176  -6.364  1.00  0.350          H  
ATOM   1475 1HB  PHE A  92       4.575   5.256  -7.449  1.00  0.500          H  
ATOM   1476 2HB  PHE A  92       4.016   3.877  -6.537  1.00  0.500          H  
ATOM   1477  HD1 PHE A  92       2.668   6.016  -9.234  1.00  0.500          H  
ATOM   1478  HD2 PHE A  92       3.316   2.121  -7.726  1.00  0.500          H  
ATOM   1479  HE1 PHE A  92       1.677   5.102 -11.219  1.00  0.500          H  
ATOM   1480  HE2 PHE A  92       2.287   1.177  -9.750  1.00  0.500          H  
ATOM   1481  HZ  PHE A  92       1.457   2.683 -11.514  1.00  0.500          H  
ATOM   1482  N   PHE A  93       3.817   6.686  -4.455  1.00  0.310          N  
ATOM   1483  CA  PHE A  93       4.289   6.775  -3.101  1.00  0.320          C  
ATOM   1484  C   PHE A  93       3.173   7.244  -2.167  1.00  0.340          C  
ATOM   1485  O   PHE A  93       3.323   7.167  -0.943  1.00  0.370          O  
ATOM   1486  CB  PHE A  93       5.428   7.773  -3.060  1.00  0.440          C  
ATOM   1487  CG  PHE A  93       6.658   7.354  -3.800  1.00  0.440          C  
ATOM   1488  CD1 PHE A  93       6.826   7.705  -5.130  1.00  0.440          C  
ATOM   1489  CD2 PHE A  93       7.661   6.651  -3.182  1.00  0.440          C  
ATOM   1490  CE1 PHE A  93       7.959   7.364  -5.811  1.00  0.440          C  
ATOM   1491  CE2 PHE A  93       8.802   6.323  -3.861  1.00  0.440          C  
ATOM   1492  CZ  PHE A  93       8.954   6.678  -5.166  1.00  0.440          C  
ATOM   1493  H   PHE A  93       3.951   7.495  -5.072  1.00  0.370          H  
ATOM   1494  HA  PHE A  93       4.636   5.794  -2.778  1.00  0.380          H  
ATOM   1495 1HB  PHE A  93       5.079   8.701  -3.503  1.00  0.530          H  
ATOM   1496 2HB  PHE A  93       5.704   7.981  -2.028  1.00  0.530          H  
ATOM   1497  HD1 PHE A  93       6.053   8.256  -5.635  1.00  0.530          H  
ATOM   1498  HD2 PHE A  93       7.551   6.358  -2.137  1.00  0.530          H  
ATOM   1499  HE1 PHE A  93       8.071   7.649  -6.858  1.00  0.530          H  
ATOM   1500  HE2 PHE A  93       9.591   5.773  -3.357  1.00  0.530          H  
ATOM   1501  HZ  PHE A  93       9.862   6.415  -5.690  1.00  0.530          H  
ATOM   1502  N   THR A  94       2.055   7.741  -2.729  1.00  0.340          N  
ATOM   1503  CA  THR A  94       1.014   8.309  -1.896  1.00  0.360          C  
ATOM   1504  C   THR A  94       0.322   7.256  -1.029  1.00  0.340          C  
ATOM   1505  O   THR A  94       0.133   7.509   0.150  1.00  0.350          O  
ATOM   1506  CB  THR A  94      -0.084   9.088  -2.689  1.00  0.500          C  
ATOM   1507  OG1 THR A  94       0.484  10.135  -3.431  1.00  0.500          O  
ATOM   1508  CG2 THR A  94      -0.994   9.752  -1.703  1.00  0.500          C  
ATOM   1509  H   THR A  94       1.923   7.723  -3.739  1.00  0.410          H  
ATOM   1510  HA  THR A  94       1.482   9.031  -1.226  1.00  0.430          H  
ATOM   1511  HB  THR A  94      -0.653   8.435  -3.337  1.00  0.600          H  
ATOM   1512  HG1 THR A  94       0.907   9.757  -4.199  1.00  0.600          H  
ATOM   1513 1HG2 THR A  94      -1.738  10.316  -2.250  1.00  0.600          H  
ATOM   1514 2HG2 THR A  94      -1.471   9.042  -1.072  1.00  0.600          H  
ATOM   1515 3HG2 THR A  94      -0.410  10.421  -1.097  1.00  0.600          H  
ATOM   1516  N   PRO A  95      -0.098   6.062  -1.526  1.00  0.330          N  
ATOM   1517  CA  PRO A  95      -0.815   5.076  -0.733  1.00  0.330          C  
ATOM   1518  C   PRO A  95      -0.139   4.777   0.596  1.00  0.320          C  
ATOM   1519  O   PRO A  95      -0.798   4.729   1.641  1.00  0.390          O  
ATOM   1520  CB  PRO A  95      -0.764   3.842  -1.647  1.00  0.490          C  
ATOM   1521  CG  PRO A  95      -0.722   4.413  -3.037  1.00  0.490          C  
ATOM   1522  CD  PRO A  95       0.166   5.615  -2.909  1.00  0.490          C  
ATOM   1523  HA  PRO A  95      -1.826   5.426  -0.561  1.00  0.400          H  
ATOM   1524 1HB  PRO A  95       0.110   3.220  -1.408  1.00  0.590          H  
ATOM   1525 2HB  PRO A  95      -1.654   3.219  -1.478  1.00  0.590          H  
ATOM   1526 1HG  PRO A  95      -0.316   3.670  -3.745  1.00  0.590          H  
ATOM   1527 2HG  PRO A  95      -1.693   4.662  -3.394  1.00  0.590          H  
ATOM   1528 1HD  PRO A  95       1.180   5.282  -2.995  1.00  0.590          H  
ATOM   1529 2HD  PRO A  95      -0.108   6.342  -3.661  1.00  0.590          H  
ATOM   1530  N   SER A  96       1.194   4.692   0.559  1.00  0.330          N  
ATOM   1531  CA  SER A  96       1.989   4.407   1.732  1.00  0.350          C  
ATOM   1532  C   SER A  96       2.140   5.619   2.616  1.00  0.270          C  
ATOM   1533  O   SER A  96       2.032   5.505   3.833  1.00  0.240          O  
ATOM   1534  CB  SER A  96       3.341   3.889   1.331  1.00  0.480          C  
ATOM   1535  OG  SER A  96       3.251   2.639   0.712  1.00  0.480          O  
ATOM   1536  H   SER A  96       1.678   4.735  -0.326  1.00  0.400          H  
ATOM   1537  HA  SER A  96       1.483   3.628   2.304  1.00  0.420          H  
ATOM   1538 1HB  SER A  96       3.785   4.598   0.643  1.00  0.580          H  
ATOM   1539 2HB  SER A  96       3.981   3.826   2.201  1.00  0.580          H  
ATOM   1540  HG  SER A  96       4.144   2.274   0.753  1.00  0.580          H  
ATOM   1541  N   ILE A  97       2.393   6.784   2.029  1.00  0.270          N  
ATOM   1542  CA  ILE A  97       2.552   7.969   2.845  1.00  0.260          C  
ATOM   1543  C   ILE A  97       1.236   8.250   3.562  1.00  0.220          C  
ATOM   1544  O   ILE A  97       1.227   8.586   4.752  1.00  0.220          O  
ATOM   1545  CB  ILE A  97       3.034   9.150   1.997  1.00  0.370          C  
ATOM   1546  CG1 ILE A  97       4.457   8.846   1.520  1.00  0.370          C  
ATOM   1547  CG2 ILE A  97       3.050  10.406   2.861  1.00  0.370          C  
ATOM   1548  CD1 ILE A  97       4.935   9.717   0.424  1.00  0.370          C  
ATOM   1549  H   ILE A  97       2.514   6.842   1.011  1.00  0.320          H  
ATOM   1550  HA  ILE A  97       3.291   7.780   3.594  1.00  0.310          H  
ATOM   1551  HB  ILE A  97       2.393   9.280   1.126  1.00  0.440          H  
ATOM   1552 1HG1 ILE A  97       5.139   8.955   2.364  1.00  0.440          H  
ATOM   1553 2HG1 ILE A  97       4.503   7.827   1.174  1.00  0.440          H  
ATOM   1554 1HG2 ILE A  97       3.407  11.256   2.296  1.00  0.440          H  
ATOM   1555 2HG2 ILE A  97       2.052  10.607   3.199  1.00  0.440          H  
ATOM   1556 3HG2 ILE A  97       3.702  10.249   3.726  1.00  0.440          H  
ATOM   1557 1HD1 ILE A  97       5.936   9.427   0.157  1.00  0.440          H  
ATOM   1558 2HD1 ILE A  97       4.289   9.585  -0.432  1.00  0.440          H  
ATOM   1559 3HD1 ILE A  97       4.931  10.740   0.713  1.00  0.440          H  
ATOM   1560  N   ALA A  98       0.123   8.154   2.837  1.00  0.240          N  
ATOM   1561  CA  ALA A  98      -1.185   8.390   3.410  1.00  0.250          C  
ATOM   1562  C   ALA A  98      -1.454   7.426   4.556  1.00  0.210          C  
ATOM   1563  O   ALA A  98      -1.926   7.838   5.624  1.00  0.220          O  
ATOM   1564  CB  ALA A  98      -2.249   8.209   2.344  1.00  0.350          C  
ATOM   1565  H   ALA A  98       0.198   7.894   1.860  1.00  0.290          H  
ATOM   1566  HA  ALA A  98      -1.205   9.400   3.796  1.00  0.300          H  
ATOM   1567 1HB  ALA A  98      -3.212   8.401   2.773  1.00  0.420          H  
ATOM   1568 2HB  ALA A  98      -2.074   8.889   1.522  1.00  0.420          H  
ATOM   1569 3HB  ALA A  98      -2.212   7.185   1.970  1.00  0.420          H  
ATOM   1570  N   ALA A  99      -1.105   6.148   4.356  1.00  0.200          N  
ATOM   1571  CA  ALA A  99      -1.263   5.146   5.383  1.00  0.210          C  
ATOM   1572  C   ALA A  99      -0.404   5.452   6.602  1.00  0.200          C  
ATOM   1573  O   ALA A  99      -0.871   5.274   7.726  1.00  0.240          O  
ATOM   1574  CB  ALA A  99      -0.915   3.791   4.824  1.00  0.290          C  
ATOM   1575  H   ALA A  99      -0.774   5.838   3.440  1.00  0.240          H  
ATOM   1576  HA  ALA A  99      -2.299   5.148   5.699  1.00  0.250          H  
ATOM   1577 1HB  ALA A  99      -1.056   3.028   5.580  1.00  0.350          H  
ATOM   1578 2HB  ALA A  99      -1.551   3.579   3.967  1.00  0.350          H  
ATOM   1579 3HB  ALA A  99       0.119   3.802   4.506  1.00  0.350          H  
ATOM   1580  N   MET A 100       0.835   5.937   6.403  1.00  0.200          N  
ATOM   1581  CA  MET A 100       1.680   6.276   7.542  1.00  0.220          C  
ATOM   1582  C   MET A 100       1.076   7.414   8.342  1.00  0.220          C  
ATOM   1583  O   MET A 100       1.035   7.350   9.568  1.00  0.240          O  
ATOM   1584  CB  MET A 100       3.076   6.693   7.126  1.00  0.300          C  
ATOM   1585  CG  MET A 100       3.953   5.604   6.596  1.00  0.300          C  
ATOM   1586  SD  MET A 100       5.613   6.171   6.412  1.00  0.300          S  
ATOM   1587  CE  MET A 100       5.541   7.334   5.049  1.00  0.300          C  
ATOM   1588  H   MET A 100       1.199   6.004   5.448  1.00  0.240          H  
ATOM   1589  HA  MET A 100       1.753   5.403   8.187  1.00  0.260          H  
ATOM   1590 1HB  MET A 100       2.977   7.443   6.351  1.00  0.360          H  
ATOM   1591 2HB  MET A 100       3.589   7.159   7.970  1.00  0.360          H  
ATOM   1592 1HG  MET A 100       3.948   4.755   7.280  1.00  0.360          H  
ATOM   1593 2HG  MET A 100       3.598   5.266   5.637  1.00  0.360          H  
ATOM   1594 1HE  MET A 100       6.540   7.742   4.857  1.00  0.360          H  
ATOM   1595 2HE  MET A 100       5.192   6.820   4.175  1.00  0.360          H  
ATOM   1596 3HE  MET A 100       4.869   8.148   5.281  1.00  0.360          H  
ATOM   1597  N   PHE A 101       0.550   8.437   7.665  1.00  0.210          N  
ATOM   1598  CA  PHE A 101      -0.053   9.536   8.409  1.00  0.250          C  
ATOM   1599  C   PHE A 101      -1.200   9.019   9.259  1.00  0.260          C  
ATOM   1600  O   PHE A 101      -1.340   9.378  10.440  1.00  0.310          O  
ATOM   1601  CB  PHE A 101      -0.573  10.628   7.473  1.00  0.330          C  
ATOM   1602  CG  PHE A 101       0.434  11.618   7.012  1.00  0.330          C  
ATOM   1603  CD1 PHE A 101       0.991  11.600   5.780  1.00  0.330          C  
ATOM   1604  CD2 PHE A 101       0.788  12.595   7.853  1.00  0.330          C  
ATOM   1605  CE1 PHE A 101       1.904  12.574   5.407  1.00  0.330          C  
ATOM   1606  CE2 PHE A 101       1.689  13.568   7.525  1.00  0.330          C  
ATOM   1607  CZ  PHE A 101       2.251  13.558   6.287  1.00  0.330          C  
ATOM   1608  H   PHE A 101       0.626   8.466   6.640  1.00  0.250          H  
ATOM   1609  HA  PHE A 101       0.699   9.965   9.065  1.00  0.300          H  
ATOM   1610 1HB  PHE A 101      -1.026  10.165   6.592  1.00  0.400          H  
ATOM   1611 2HB  PHE A 101      -1.340  11.167   7.983  1.00  0.400          H  
ATOM   1612  HD1 PHE A 101       0.706  10.821   5.093  1.00  0.400          H  
ATOM   1613  HD2 PHE A 101       0.323  12.585   8.792  1.00  0.400          H  
ATOM   1614  HE1 PHE A 101       2.345  12.570   4.418  1.00  0.400          H  
ATOM   1615  HE2 PHE A 101       1.947  14.351   8.242  1.00  0.400          H  
ATOM   1616  HZ  PHE A 101       2.965  14.327   6.001  1.00  0.400          H  
ATOM   1617  N   LEU A 102      -2.007   8.135   8.672  1.00  0.260          N  
ATOM   1618  CA  LEU A 102      -3.124   7.579   9.393  1.00  0.330          C  
ATOM   1619  C   LEU A 102      -2.587   6.766  10.586  1.00  0.300          C  
ATOM   1620  O   LEU A 102      -3.121   6.850  11.705  1.00  0.340          O  
ATOM   1621  CB  LEU A 102      -3.930   6.624   8.489  1.00  0.430          C  
ATOM   1622  CG  LEU A 102      -5.243   6.086   9.070  1.00  0.430          C  
ATOM   1623  CD1 LEU A 102      -6.201   7.240   9.226  1.00  0.430          C  
ATOM   1624  CD2 LEU A 102      -5.817   5.037   8.197  1.00  0.430          C  
ATOM   1625  H   LEU A 102      -1.866   7.888   7.684  1.00  0.310          H  
ATOM   1626  HA  LEU A 102      -3.730   8.398   9.757  1.00  0.400          H  
ATOM   1627 1HB  LEU A 102      -4.155   7.141   7.551  1.00  0.520          H  
ATOM   1628 2HB  LEU A 102      -3.303   5.767   8.253  1.00  0.520          H  
ATOM   1629  HG  LEU A 102      -5.052   5.664  10.052  1.00  0.520          H  
ATOM   1630 1HD1 LEU A 102      -7.121   6.900   9.646  1.00  0.520          H  
ATOM   1631 2HD1 LEU A 102      -5.818   8.005   9.855  1.00  0.520          H  
ATOM   1632 3HD1 LEU A 102      -6.378   7.648   8.243  1.00  0.520          H  
ATOM   1633 1HD2 LEU A 102      -6.739   4.665   8.640  1.00  0.520          H  
ATOM   1634 2HD2 LEU A 102      -6.022   5.463   7.218  1.00  0.520          H  
ATOM   1635 3HD2 LEU A 102      -5.107   4.218   8.108  1.00  0.520          H  
ATOM   1636  N   ALA A 103      -1.522   5.981  10.343  1.00  0.270          N  
ATOM   1637  CA  ALA A 103      -0.923   5.141  11.363  1.00  0.280          C  
ATOM   1638  C   ALA A 103      -0.420   5.941  12.540  1.00  0.310          C  
ATOM   1639  O   ALA A 103      -0.516   5.493  13.677  1.00  0.340          O  
ATOM   1640  CB  ALA A 103       0.238   4.333  10.814  1.00  0.390          C  
ATOM   1641  H   ALA A 103      -1.157   5.926   9.390  1.00  0.320          H  
ATOM   1642  HA  ALA A 103      -1.693   4.478  11.696  1.00  0.340          H  
ATOM   1643 1HB  ALA A 103       0.633   3.678  11.593  1.00  0.470          H  
ATOM   1644 2HB  ALA A 103      -0.102   3.749   9.989  1.00  0.470          H  
ATOM   1645 3HB  ALA A 103       1.018   5.003  10.478  1.00  0.470          H  
ATOM   1646  N   ILE A 104       0.116   7.124  12.288  1.00  0.340          N  
ATOM   1647  CA  ILE A 104       0.643   7.977  13.345  1.00  0.420          C  
ATOM   1648  C   ILE A 104      -0.470   8.348  14.314  1.00  0.460          C  
ATOM   1649  O   ILE A 104      -0.245   8.391  15.523  1.00  0.550          O  
ATOM   1650  CB  ILE A 104       1.368   9.203  12.771  1.00  0.560          C  
ATOM   1651  CG1 ILE A 104       2.673   8.723  12.047  1.00  0.560          C  
ATOM   1652  CG2 ILE A 104       1.706  10.203  13.916  1.00  0.560          C  
ATOM   1653  CD1 ILE A 104       3.343   9.758  11.142  1.00  0.560          C  
ATOM   1654  H   ILE A 104       0.193   7.416  11.307  1.00  0.410          H  
ATOM   1655  HA  ILE A 104       1.380   7.412  13.904  1.00  0.500          H  
ATOM   1656  HB  ILE A 104       0.735   9.662  12.033  1.00  0.670          H  
ATOM   1657 1HG1 ILE A 104       3.393   8.426  12.808  1.00  0.670          H  
ATOM   1658 2HG1 ILE A 104       2.438   7.853  11.454  1.00  0.670          H  
ATOM   1659 1HG2 ILE A 104       2.218  11.069  13.520  1.00  0.670          H  
ATOM   1660 2HG2 ILE A 104       0.798  10.535  14.408  1.00  0.670          H  
ATOM   1661 3HG2 ILE A 104       2.346   9.711  14.648  1.00  0.670          H  
ATOM   1662 1HD1 ILE A 104       4.239   9.317  10.691  1.00  0.670          H  
ATOM   1663 2HD1 ILE A 104       2.654  10.051  10.355  1.00  0.670          H  
ATOM   1664 3HD1 ILE A 104       3.627  10.633  11.714  1.00  0.670          H  
ATOM   1665  N   GLY A 105      -1.653   8.671  13.786  1.00  0.410          N  
ATOM   1666  CA  GLY A 105      -2.807   8.985  14.633  1.00  0.500          C  
ATOM   1667  C   GLY A 105      -3.418   7.776  15.410  1.00  0.580          C  
ATOM   1668  O   GLY A 105      -3.997   7.978  16.491  1.00  0.650          O  
ATOM   1669  H   GLY A 105      -1.733   8.707  12.760  1.00  0.490          H  
ATOM   1670 1HA  GLY A 105      -2.510   9.748  15.350  1.00  0.600          H  
ATOM   1671 2HA  GLY A 105      -3.573   9.438  14.014  1.00  0.600          H  
ATOM   1672  N   LEU A 106      -3.200   6.525  14.951  1.00  0.610          N  
ATOM   1673  CA  LEU A 106      -3.809   5.344  15.609  1.00  0.720          C  
ATOM   1674  C   LEU A 106      -3.650   5.162  17.131  1.00  0.770          C  
ATOM   1675  O   LEU A 106      -4.666   4.915  17.783  1.00  0.860          O  
ATOM   1676  CB  LEU A 106      -3.305   4.022  14.964  1.00  0.960          C  
ATOM   1677  CG  LEU A 106      -3.889   3.598  13.647  1.00  0.960          C  
ATOM   1678  CD1 LEU A 106      -3.064   2.505  13.056  1.00  0.960          C  
ATOM   1679  CD2 LEU A 106      -5.233   2.998  13.921  1.00  0.960          C  
ATOM   1680  H   LEU A 106      -2.725   6.412  14.045  1.00  0.730          H  
ATOM   1681  HA  LEU A 106      -4.876   5.420  15.416  1.00  0.860          H  
ATOM   1682 1HB  LEU A 106      -2.252   4.096  14.781  1.00  1.160          H  
ATOM   1683 2HB  LEU A 106      -3.457   3.207  15.675  1.00  1.160          H  
ATOM   1684  HG  LEU A 106      -3.946   4.447  12.962  1.00  1.160          H  
ATOM   1685 1HD1 LEU A 106      -3.506   2.163  12.123  1.00  1.160          H  
ATOM   1686 2HD1 LEU A 106      -2.073   2.820  12.876  1.00  1.160          H  
ATOM   1687 3HD1 LEU A 106      -3.038   1.724  13.744  1.00  1.160          H  
ATOM   1688 1HD2 LEU A 106      -5.678   2.646  12.993  1.00  1.160          H  
ATOM   1689 2HD2 LEU A 106      -5.104   2.156  14.598  1.00  1.160          H  
ATOM   1690 3HD2 LEU A 106      -5.886   3.723  14.379  1.00  1.160          H  
ATOM   1691  N   PRO A 107      -2.477   5.391  17.772  1.00  0.770          N  
ATOM   1692  CA  PRO A 107      -2.231   5.219  19.205  1.00  0.850          C  
ATOM   1693  C   PRO A 107      -3.135   6.086  20.088  1.00  1.100          C  
ATOM   1694  O   PRO A 107      -3.147   5.897  21.308  1.00  1.370          O  
ATOM   1695  CB  PRO A 107      -0.765   5.646  19.358  1.00  1.270          C  
ATOM   1696  CG  PRO A 107      -0.171   5.430  18.005  1.00  1.270          C  
ATOM   1697  CD  PRO A 107      -1.271   5.816  17.056  1.00  1.270          C  
ATOM   1698  HA  PRO A 107      -2.346   4.165  19.468  1.00  1.020          H  
ATOM   1699 1HB  PRO A 107      -0.711   6.696  19.680  1.00  1.530          H  
ATOM   1700 2HB  PRO A 107      -0.280   5.040  20.137  1.00  1.530          H  
ATOM   1701 1HG  PRO A 107       0.730   6.049  17.870  1.00  1.530          H  
ATOM   1702 2HG  PRO A 107       0.142   4.386  17.896  1.00  1.530          H  
ATOM   1703 1HD  PRO A 107      -1.282   6.892  16.974  1.00  1.530          H  
ATOM   1704 2HD  PRO A 107      -1.116   5.339  16.112  1.00  1.530          H  
ATOM   1705  N   ARG A 108      -3.799   7.094  19.504  1.00  1.080          N  
ATOM   1706  CA  ARG A 108      -4.680   7.959  20.269  1.00  1.410          C  
ATOM   1707  C   ARG A 108      -6.080   8.015  19.653  1.00  1.450          C  
ATOM   1708  O   ARG A 108      -7.068   8.150  20.378  1.00  1.690          O  
ATOM   1709  CB  ARG A 108      -4.101   9.365  20.347  1.00  1.840          C  
ATOM   1710  CG  ARG A 108      -2.755   9.468  21.072  1.00  1.840          C  
ATOM   1711  CD  ARG A 108      -2.851   9.189  22.535  1.00  1.840          C  
ATOM   1712  NE  ARG A 108      -1.557   9.308  23.176  1.00  1.840          N  
ATOM   1713  CZ  ARG A 108      -0.647   8.311  23.308  1.00  1.840          C  
ATOM   1714  NH1 ARG A 108      -0.872   7.088  22.842  1.00  1.840          N  
ATOM   1715  NH2 ARG A 108       0.502   8.571  23.919  1.00  1.840          N  
ATOM   1716  H   ARG A 108      -3.744   7.241  18.496  1.00  1.300          H  
ATOM   1717  HA  ARG A 108      -4.788   7.550  21.270  1.00  1.690          H  
ATOM   1718 1HB  ARG A 108      -3.960   9.750  19.336  1.00  2.210          H  
ATOM   1719 2HB  ARG A 108      -4.806  10.022  20.851  1.00  2.210          H  
ATOM   1720 1HG  ARG A 108      -2.055   8.762  20.634  1.00  2.210          H  
ATOM   1721 2HG  ARG A 108      -2.363  10.477  20.951  1.00  2.210          H  
ATOM   1722 1HD  ARG A 108      -3.523   9.914  22.994  1.00  2.210          H  
ATOM   1723 2HD  ARG A 108      -3.227   8.191  22.718  1.00  2.210          H  
ATOM   1724  HE  ARG A 108      -1.315  10.214  23.557  1.00  2.210          H  
ATOM   1725 1HH1 ARG A 108      -1.751   6.834  22.360  1.00  2.210          H  
ATOM   1726 2HH1 ARG A 108      -0.172   6.374  22.960  1.00  2.210          H  
ATOM   1727 1HH2 ARG A 108       0.686   9.499  24.277  1.00  2.210          H  
ATOM   1728 2HH2 ARG A 108       1.195   7.846  24.029  1.00  2.210          H  
ATOM   1729  N   ALA A 109      -6.177   7.959  18.315  1.00  1.390          N  
ATOM   1730  CA  ALA A 109      -7.466   8.026  17.637  1.00  1.610          C  
ATOM   1731  C   ALA A 109      -8.356   6.860  18.044  1.00  1.680          C  
ATOM   1732  O   ALA A 109      -9.574   7.001  18.164  1.00  1.970          O  
ATOM   1733  CB  ALA A 109      -7.269   8.009  16.150  1.00  2.170          C  
ATOM   1734  H   ALA A 109      -5.343   7.877  17.740  1.00  1.670          H  
ATOM   1735  HA  ALA A 109      -7.958   8.953  17.930  1.00  1.930          H  
ATOM   1736 1HB  ALA A 109      -8.241   8.080  15.680  1.00  2.600          H  
ATOM   1737 2HB  ALA A 109      -6.650   8.856  15.859  1.00  2.600          H  
ATOM   1738 3HB  ALA A 109      -6.780   7.080  15.855  1.00  2.600          H  
ATOM   1739  N   LEU A 110      -7.748   5.690  18.218  1.00  1.430          N  
ATOM   1740  CA  LEU A 110      -8.469   4.511  18.653  1.00  1.480          C  
ATOM   1741  C   LEU A 110      -8.039   4.251  20.065  1.00  1.420          C  
ATOM   1742  O   LEU A 110      -6.989   4.732  20.478  1.00  1.280          O  
ATOM   1743  CB  LEU A 110      -8.165   3.291  17.790  1.00  2.050          C  
ATOM   1744  CG  LEU A 110      -8.431   3.414  16.293  1.00  2.050          C  
ATOM   1745  CD1 LEU A 110      -8.035   2.115  15.653  1.00  2.050          C  
ATOM   1746  CD2 LEU A 110      -9.894   3.735  16.028  1.00  2.050          C  
ATOM   1747  H   LEU A 110      -6.736   5.617  18.080  1.00  1.720          H  
ATOM   1748  HA  LEU A 110      -9.537   4.709  18.659  1.00  1.780          H  
ATOM   1749 1HB  LEU A 110      -7.105   3.060  17.912  1.00  2.460          H  
ATOM   1750 2HB  LEU A 110      -8.738   2.446  18.169  1.00  2.460          H  
ATOM   1751  HG  LEU A 110      -7.806   4.207  15.874  1.00  2.460          H  
ATOM   1752 1HD1 LEU A 110      -8.187   2.172  14.577  1.00  2.460          H  
ATOM   1753 2HD1 LEU A 110      -6.995   1.919  15.866  1.00  2.460          H  
ATOM   1754 3HD1 LEU A 110      -8.639   1.303  16.059  1.00  2.460          H  
ATOM   1755 1HD2 LEU A 110     -10.060   3.796  14.966  1.00  2.460          H  
ATOM   1756 2HD2 LEU A 110     -10.522   2.946  16.441  1.00  2.460          H  
ATOM   1757 3HD2 LEU A 110     -10.161   4.688  16.483  1.00  2.460          H  
ATOM   1758  N   ALA A 111      -8.814   3.502  20.836  1.00  1.650          N  
ATOM   1759  CA  ALA A 111      -8.306   3.233  22.161  1.00  1.600          C  
ATOM   1760  C   ALA A 111      -6.909   2.621  21.987  1.00  1.270          C  
ATOM   1761  O   ALA A 111      -6.799   1.671  21.192  1.00  1.470          O  
ATOM   1762  CB  ALA A 111      -9.207   2.275  22.922  1.00  2.260          C  
ATOM   1763  H   ALA A 111      -9.697   3.131  20.509  1.00  1.980          H  
ATOM   1764  HA  ALA A 111      -8.276   4.167  22.701  1.00  1.920          H  
ATOM   1765 1HB  ALA A 111      -8.795   2.095  23.915  1.00  2.710          H  
ATOM   1766 2HB  ALA A 111     -10.203   2.711  23.018  1.00  2.710          H  
ATOM   1767 3HB  ALA A 111      -9.276   1.330  22.383  1.00  2.710          H  
ATOM   1768  N   PRO A 112      -5.880   3.068  22.762  1.00  1.220          N  
ATOM   1769  CA  PRO A 112      -4.492   2.618  22.755  1.00  1.350          C  
ATOM   1770  C   PRO A 112      -4.362   1.114  22.828  1.00  1.080          C  
ATOM   1771  O   PRO A 112      -3.454   0.532  22.236  1.00  1.130          O  
ATOM   1772  CB  PRO A 112      -3.930   3.273  24.018  1.00  2.030          C  
ATOM   1773  CG  PRO A 112      -4.722   4.535  24.169  1.00  2.030          C  
ATOM   1774  CD  PRO A 112      -6.115   4.187  23.720  1.00  2.030          C  
ATOM   1775  HA  PRO A 112      -3.993   3.017  21.856  1.00  1.620          H  
ATOM   1776 1HB  PRO A 112      -4.039   2.598  24.874  1.00  2.430          H  
ATOM   1777 2HB  PRO A 112      -2.855   3.463  23.889  1.00  2.430          H  
ATOM   1778 1HG  PRO A 112      -4.682   4.890  25.211  1.00  2.430          H  
ATOM   1779 2HG  PRO A 112      -4.276   5.332  23.548  1.00  2.430          H  
ATOM   1780 1HD  PRO A 112      -6.754   3.884  24.562  1.00  2.430          H  
ATOM   1781 2HD  PRO A 112      -6.477   5.090  23.193  1.00  2.430          H  
ATOM   1782  N   ALA A 113      -5.316   0.454  23.490  1.00  1.050          N  
ATOM   1783  CA  ALA A 113      -5.284  -0.992  23.605  1.00  1.120          C  
ATOM   1784  C   ALA A 113      -5.057  -1.645  22.245  1.00  1.010          C  
ATOM   1785  O   ALA A 113      -4.347  -2.650  22.155  1.00  1.250          O  
ATOM   1786  CB  ALA A 113      -6.587  -1.486  24.198  1.00  1.540          C  
ATOM   1787  H   ALA A 113      -6.052   0.946  23.977  1.00  1.260          H  
ATOM   1788  HA  ALA A 113      -4.458  -1.267  24.257  1.00  1.340          H  
ATOM   1789 1HB  ALA A 113      -6.549  -2.570  24.295  1.00  1.850          H  
ATOM   1790 2HB  ALA A 113      -6.736  -1.035  25.176  1.00  1.850          H  
ATOM   1791 3HB  ALA A 113      -7.410  -1.210  23.536  1.00  1.850          H  
ATOM   1792  N   ASP A 114      -5.690  -1.101  21.195  1.00  0.870          N  
ATOM   1793  CA  ASP A 114      -5.508  -1.633  19.859  1.00  0.880          C  
ATOM   1794  C   ASP A 114      -4.535  -0.749  19.093  1.00  0.800          C  
ATOM   1795  O   ASP A 114      -3.644  -1.247  18.393  1.00  0.770          O  
ATOM   1796  CB  ASP A 114      -6.830  -1.658  19.096  1.00  1.230          C  
ATOM   1797  CG  ASP A 114      -7.892  -2.551  19.709  1.00  1.230          C  
ATOM   1798  OD1 ASP A 114      -7.668  -3.724  19.893  1.00  1.230          O  
ATOM   1799  OD2 ASP A 114      -8.940  -2.024  19.984  1.00  1.230          O  
ATOM   1800  H   ASP A 114      -6.269  -0.272  21.323  1.00  1.040          H  
ATOM   1801  HA  ASP A 114      -5.098  -2.640  19.923  1.00  1.060          H  
ATOM   1802 1HB  ASP A 114      -7.226  -0.643  19.036  1.00  1.470          H  
ATOM   1803 2HB  ASP A 114      -6.647  -1.992  18.078  1.00  1.470          H  
ATOM   1804  N   GLY A 115      -4.663   0.577  19.287  1.00  0.880          N  
ATOM   1805  CA  GLY A 115      -3.893   1.574  18.537  1.00  0.940          C  
ATOM   1806  C   GLY A 115      -2.381   1.367  18.622  1.00  0.900          C  
ATOM   1807  O   GLY A 115      -1.662   1.565  17.638  1.00  0.900          O  
ATOM   1808  H   GLY A 115      -5.398   0.910  19.918  1.00  1.060          H  
ATOM   1809 1HA  GLY A 115      -4.210   1.556  17.494  1.00  1.130          H  
ATOM   1810 2HA  GLY A 115      -4.151   2.564  18.920  1.00  1.130          H  
ATOM   1811  N   ARG A 116      -1.888   0.916  19.776  1.00  0.940          N  
ATOM   1812  CA  ARG A 116      -0.465   0.673  19.942  1.00  1.000          C  
ATOM   1813  C   ARG A 116       0.075  -0.392  18.991  1.00  0.860          C  
ATOM   1814  O   ARG A 116       1.226  -0.310  18.570  1.00  1.010          O  
ATOM   1815  CB  ARG A 116      -0.140   0.235  21.360  1.00  1.380          C  
ATOM   1816  CG  ARG A 116      -0.214   1.312  22.439  1.00  1.380          C  
ATOM   1817  CD  ARG A 116       0.410   0.826  23.713  1.00  1.380          C  
ATOM   1818  NE  ARG A 116      -0.313  -0.331  24.279  1.00  1.380          N  
ATOM   1819  CZ  ARG A 116      -1.363  -0.276  25.136  1.00  1.380          C  
ATOM   1820  NH1 ARG A 116      -1.824   0.878  25.562  1.00  1.380          N  
ATOM   1821  NH2 ARG A 116      -1.923  -1.401  25.554  1.00  1.380          N  
ATOM   1822  H   ARG A 116      -2.512   0.767  20.575  1.00  1.130          H  
ATOM   1823  HA  ARG A 116       0.059   1.607  19.741  1.00  1.200          H  
ATOM   1824 1HB  ARG A 116      -0.841  -0.550  21.648  1.00  1.650          H  
ATOM   1825 2HB  ARG A 116       0.860  -0.195  21.384  1.00  1.650          H  
ATOM   1826 1HG  ARG A 116       0.327   2.196  22.104  1.00  1.650          H  
ATOM   1827 2HG  ARG A 116      -1.245   1.578  22.632  1.00  1.650          H  
ATOM   1828 1HD  ARG A 116       1.434   0.515  23.508  1.00  1.650          H  
ATOM   1829 2HD  ARG A 116       0.425   1.626  24.448  1.00  1.650          H  
ATOM   1830  HE  ARG A 116      -0.002  -1.252  23.993  1.00  1.650          H  
ATOM   1831 1HH1 ARG A 116      -1.394   1.736  25.258  1.00  1.650          H  
ATOM   1832 2HH1 ARG A 116      -2.603   0.906  26.204  1.00  1.650          H  
ATOM   1833 1HH2 ARG A 116      -1.571  -2.291  25.228  1.00  1.650          H  
ATOM   1834 2HH2 ARG A 116      -2.699  -1.374  26.197  1.00  1.650          H  
ATOM   1835  N   ALA A 117      -0.721  -1.432  18.707  1.00  0.760          N  
ATOM   1836  CA  ALA A 117      -0.280  -2.528  17.852  1.00  0.760          C  
ATOM   1837  C   ALA A 117      -0.546  -2.211  16.396  1.00  0.620          C  
ATOM   1838  O   ALA A 117       0.252  -2.539  15.505  1.00  0.720          O  
ATOM   1839  CB  ALA A 117      -0.997  -3.804  18.237  1.00  1.060          C  
ATOM   1840  H   ALA A 117      -1.683  -1.448  19.046  1.00  0.910          H  
ATOM   1841  HA  ALA A 117       0.793  -2.656  17.983  1.00  0.910          H  
ATOM   1842 1HB  ALA A 117      -0.651  -4.618  17.604  1.00  1.280          H  
ATOM   1843 2HB  ALA A 117      -0.788  -4.037  19.280  1.00  1.280          H  
ATOM   1844 3HB  ALA A 117      -2.072  -3.666  18.104  1.00  1.280          H  
ATOM   1845  N   MET A 118      -1.682  -1.565  16.153  1.00  0.490          N  
ATOM   1846  CA  MET A 118      -2.071  -1.240  14.802  1.00  0.420          C  
ATOM   1847  C   MET A 118      -1.092  -0.247  14.200  1.00  0.350          C  
ATOM   1848  O   MET A 118      -0.806  -0.305  13.004  1.00  0.390          O  
ATOM   1849  CB  MET A 118      -3.488  -0.712  14.775  1.00  0.620          C  
ATOM   1850  CG  MET A 118      -4.548  -1.727  15.099  1.00  0.620          C  
ATOM   1851  SD  MET A 118      -6.189  -0.990  15.184  1.00  0.620          S  
ATOM   1852  CE  MET A 118      -6.538  -0.600  13.459  1.00  0.620          C  
ATOM   1853  H   MET A 118      -2.300  -1.325  16.933  1.00  0.590          H  
ATOM   1854  HA  MET A 118      -2.033  -2.148  14.205  1.00  0.500          H  
ATOM   1855 1HB  MET A 118      -3.584   0.123  15.469  1.00  0.740          H  
ATOM   1856 2HB  MET A 118      -3.694  -0.362  13.781  1.00  0.740          H  
ATOM   1857 1HG  MET A 118      -4.552  -2.503  14.335  1.00  0.740          H  
ATOM   1858 2HG  MET A 118      -4.326  -2.194  16.057  1.00  0.740          H  
ATOM   1859 1HE  MET A 118      -7.526  -0.148  13.386  1.00  0.740          H  
ATOM   1860 2HE  MET A 118      -5.802   0.097  13.073  1.00  0.740          H  
ATOM   1861 3HE  MET A 118      -6.516  -1.515  12.867  1.00  0.740          H  
ATOM   1862  N   HIS A 119      -0.561   0.667  15.018  1.00  0.330          N  
ATOM   1863  CA  HIS A 119       0.368   1.655  14.508  1.00  0.310          C  
ATOM   1864  C   HIS A 119       1.601   1.098  13.811  1.00  0.320          C  
ATOM   1865  O   HIS A 119       1.779   1.401  12.626  1.00  0.310          O  
ATOM   1866  CB  HIS A 119       0.797   2.624  15.610  1.00  0.440          C  
ATOM   1867  CG  HIS A 119       1.969   3.467  15.203  1.00  0.440          C  
ATOM   1868  ND1 HIS A 119       1.865   4.459  14.300  1.00  0.440          N  
ATOM   1869  CD2 HIS A 119       3.270   3.437  15.582  1.00  0.440          C  
ATOM   1870  CE1 HIS A 119       3.044   5.014  14.108  1.00  0.440          C  
ATOM   1871  NE2 HIS A 119       3.917   4.412  14.882  1.00  0.440          N  
ATOM   1872  H   HIS A 119      -0.855   0.706  15.998  1.00  0.400          H  
ATOM   1873  HA  HIS A 119      -0.143   2.257  13.765  1.00  0.370          H  
ATOM   1874 1HB  HIS A 119      -0.032   3.294  15.782  1.00  0.530          H  
ATOM   1875 2HB  HIS A 119       0.980   2.124  16.551  1.00  0.530          H  
ATOM   1876  HD1 HIS A 119       0.997   4.927  14.113  1.00  0.530          H  
ATOM   1877  HD2 HIS A 119       3.825   2.813  16.280  1.00  0.530          H  
ATOM   1878  HE1 HIS A 119       3.161   5.830  13.399  1.00  0.530          H  
ATOM   1879  N   PRO A 120       2.488   0.286  14.444  1.00  0.370          N  
ATOM   1880  CA  PRO A 120       3.624  -0.266  13.759  1.00  0.440          C  
ATOM   1881  C   PRO A 120       3.204  -1.222  12.664  1.00  0.420          C  
ATOM   1882  O   PRO A 120       3.915  -1.354  11.678  1.00  0.510          O  
ATOM   1883  CB  PRO A 120       4.392  -0.985  14.873  1.00  0.660          C  
ATOM   1884  CG  PRO A 120       3.355  -1.261  15.934  1.00  0.660          C  
ATOM   1885  CD  PRO A 120       2.402  -0.092  15.857  1.00  0.660          C  
ATOM   1886  HA  PRO A 120       4.224   0.559  13.346  1.00  0.530          H  
ATOM   1887 1HB  PRO A 120       4.849  -1.905  14.478  1.00  0.790          H  
ATOM   1888 2HB  PRO A 120       5.213  -0.347  15.235  1.00  0.790          H  
ATOM   1889 1HG  PRO A 120       2.849  -2.223  15.748  1.00  0.790          H  
ATOM   1890 2HG  PRO A 120       3.824  -1.344  16.928  1.00  0.790          H  
ATOM   1891 1HD  PRO A 120       1.434  -0.417  16.123  1.00  0.790          H  
ATOM   1892 2HD  PRO A 120       2.758   0.693  16.516  1.00  0.790          H  
ATOM   1893  N   ALA A 121       2.016  -1.840  12.767  1.00  0.390          N  
ATOM   1894  CA  ALA A 121       1.596  -2.731  11.700  1.00  0.450          C  
ATOM   1895  C   ALA A 121       1.391  -1.978  10.389  1.00  0.410          C  
ATOM   1896  O   ALA A 121       1.979  -2.327   9.355  1.00  0.470          O  
ATOM   1897  CB  ALA A 121       0.312  -3.439  12.091  1.00  0.610          C  
ATOM   1898  H   ALA A 121       1.427  -1.781  13.609  1.00  0.470          H  
ATOM   1899  HA  ALA A 121       2.382  -3.470  11.551  1.00  0.540          H  
ATOM   1900 1HB  ALA A 121       0.022  -4.126  11.301  1.00  0.730          H  
ATOM   1901 2HB  ALA A 121       0.473  -3.990  13.020  1.00  0.730          H  
ATOM   1902 3HB  ALA A 121      -0.475  -2.710  12.241  1.00  0.730          H  
ATOM   1903  N   VAL A 122       0.573  -0.920  10.449  1.00  0.330          N  
ATOM   1904  CA  VAL A 122       0.232  -0.142   9.268  1.00  0.300          C  
ATOM   1905  C   VAL A 122       1.453   0.598   8.764  1.00  0.280          C  
ATOM   1906  O   VAL A 122       1.700   0.666   7.549  1.00  0.290          O  
ATOM   1907  CB  VAL A 122      -0.919   0.848   9.567  1.00  0.430          C  
ATOM   1908  CG1 VAL A 122      -1.170   1.793   8.342  1.00  0.430          C  
ATOM   1909  CG2 VAL A 122      -2.183   0.062   9.907  1.00  0.430          C  
ATOM   1910  H   VAL A 122       0.155  -0.677  11.356  1.00  0.400          H  
ATOM   1911  HA  VAL A 122      -0.101  -0.828   8.490  1.00  0.360          H  
ATOM   1912  HB  VAL A 122      -0.643   1.464  10.424  1.00  0.520          H  
ATOM   1913 1HG1 VAL A 122      -1.978   2.490   8.574  1.00  0.520          H  
ATOM   1914 2HG1 VAL A 122      -0.273   2.367   8.103  1.00  0.520          H  
ATOM   1915 3HG1 VAL A 122      -1.448   1.196   7.474  1.00  0.520          H  
ATOM   1916 1HG2 VAL A 122      -2.991   0.752  10.135  1.00  0.520          H  
ATOM   1917 2HG2 VAL A 122      -2.462  -0.557   9.056  1.00  0.520          H  
ATOM   1918 3HG2 VAL A 122      -1.998  -0.574  10.770  1.00  0.520          H  
ATOM   1919  N   TRP A 123       2.176   1.220   9.691  1.00  0.290          N  
ATOM   1920  CA  TRP A 123       3.342   1.986   9.346  1.00  0.370          C  
ATOM   1921  C   TRP A 123       4.416   1.097   8.708  1.00  0.380          C  
ATOM   1922  O   TRP A 123       4.843   1.372   7.591  1.00  0.400          O  
ATOM   1923  CB  TRP A 123       3.840   2.678  10.615  1.00  0.490          C  
ATOM   1924  CG  TRP A 123       4.990   3.585  10.473  1.00  0.490          C  
ATOM   1925  CD1 TRP A 123       4.954   4.916  10.171  1.00  0.490          C  
ATOM   1926  CD2 TRP A 123       6.372   3.252  10.664  1.00  0.490          C  
ATOM   1927  NE1 TRP A 123       6.224   5.427  10.167  1.00  0.490          N  
ATOM   1928  CE2 TRP A 123       7.103   4.420  10.474  1.00  0.490          C  
ATOM   1929  CE3 TRP A 123       7.038   2.077  10.985  1.00  0.490          C  
ATOM   1930  CZ2 TRP A 123       8.477   4.443  10.605  1.00  0.490          C  
ATOM   1931  CZ3 TRP A 123       8.410   2.094  11.098  1.00  0.490          C  
ATOM   1932  CH2 TRP A 123       9.112   3.252  10.914  1.00  0.490          C  
ATOM   1933  H   TRP A 123       1.903   1.170  10.677  1.00  0.350          H  
ATOM   1934  HA  TRP A 123       3.050   2.750   8.627  1.00  0.440          H  
ATOM   1935 1HB  TRP A 123       3.025   3.247  11.053  1.00  0.580          H  
ATOM   1936 2HB  TRP A 123       4.106   1.920  11.342  1.00  0.580          H  
ATOM   1937  HD1 TRP A 123       4.049   5.491   9.972  1.00  0.580          H  
ATOM   1938  HE1 TRP A 123       6.490   6.424   9.965  1.00  0.580          H  
ATOM   1939  HE3 TRP A 123       6.485   1.168  11.142  1.00  0.580          H  
ATOM   1940  HZ2 TRP A 123       9.057   5.347  10.479  1.00  0.580          H  
ATOM   1941  HZ3 TRP A 123       8.919   1.163  11.345  1.00  0.580          H  
ATOM   1942  HH2 TRP A 123      10.197   3.242  11.018  1.00  0.580          H  
ATOM   1943  N   CYS A 124       4.775  -0.041   9.325  1.00  0.420          N  
ATOM   1944  CA  CYS A 124       5.845  -0.868   8.760  1.00  0.500          C  
ATOM   1945  C   CYS A 124       5.470  -1.404   7.388  1.00  0.490          C  
ATOM   1946  O   CYS A 124       6.315  -1.485   6.478  1.00  0.530          O  
ATOM   1947  CB  CYS A 124       6.138  -2.070   9.659  1.00  0.670          C  
ATOM   1948  SG  CYS A 124       6.903  -1.657  11.239  1.00  0.670          S  
ATOM   1949  H   CYS A 124       4.364  -0.319  10.214  1.00  0.500          H  
ATOM   1950  HA  CYS A 124       6.742  -0.260   8.675  1.00  0.600          H  
ATOM   1951 1HB  CYS A 124       5.208  -2.610   9.861  1.00  0.800          H  
ATOM   1952 2HB  CYS A 124       6.801  -2.752   9.134  1.00  0.800          H  
ATOM   1953  HG  CYS A 124       5.721  -1.321  11.809  1.00  0.800          H  
ATOM   1954  N   ALA A 125       4.198  -1.798   7.235  1.00  0.460          N  
ATOM   1955  CA  ALA A 125       3.696  -2.317   5.981  1.00  0.490          C  
ATOM   1956  C   ALA A 125       3.815  -1.279   4.877  1.00  0.430          C  
ATOM   1957  O   ALA A 125       4.071  -1.626   3.726  1.00  0.490          O  
ATOM   1958  CB  ALA A 125       2.255  -2.753   6.141  1.00  0.670          C  
ATOM   1959  H   ALA A 125       3.537  -1.759   8.020  1.00  0.550          H  
ATOM   1960  HA  ALA A 125       4.303  -3.178   5.704  1.00  0.590          H  
ATOM   1961 1HB  ALA A 125       1.891  -3.163   5.203  1.00  0.810          H  
ATOM   1962 2HB  ALA A 125       2.189  -3.510   6.924  1.00  0.810          H  
ATOM   1963 3HB  ALA A 125       1.650  -1.889   6.424  1.00  0.810          H  
ATOM   1964  N   SER A 126       3.624  -0.005   5.234  1.00  0.350          N  
ATOM   1965  CA  SER A 126       3.687   1.103   4.298  1.00  0.330          C  
ATOM   1966  C   SER A 126       5.127   1.531   3.998  1.00  0.370          C  
ATOM   1967  O   SER A 126       5.473   1.829   2.843  1.00  0.410          O  
ATOM   1968  CB  SER A 126       2.918   2.248   4.907  1.00  0.470          C  
ATOM   1969  OG  SER A 126       1.578   1.891   5.055  1.00  0.470          O  
ATOM   1970  H   SER A 126       3.371   0.213   6.202  1.00  0.420          H  
ATOM   1971  HA  SER A 126       3.209   0.797   3.367  1.00  0.400          H  
ATOM   1972 1HB  SER A 126       3.336   2.504   5.874  1.00  0.560          H  
ATOM   1973 2HB  SER A 126       3.002   3.116   4.278  1.00  0.560          H  
ATOM   1974  HG  SER A 126       1.549   1.317   5.854  1.00  0.560          H  
ATOM   1975  N   VAL A 127       5.975   1.497   5.022  1.00  0.400          N  
ATOM   1976  CA  VAL A 127       7.344   1.949   4.891  1.00  0.440          C  
ATOM   1977  C   VAL A 127       8.217   1.151   3.931  1.00  0.470          C  
ATOM   1978  O   VAL A 127       8.921   1.748   3.113  1.00  0.480          O  
ATOM   1979  CB  VAL A 127       8.035   2.038   6.274  1.00  0.600          C  
ATOM   1980  CG1 VAL A 127       9.529   2.292   6.127  1.00  0.600          C  
ATOM   1981  CG2 VAL A 127       7.462   3.214   7.051  1.00  0.600          C  
ATOM   1982  H   VAL A 127       5.612   1.231   5.941  1.00  0.480          H  
ATOM   1983  HA  VAL A 127       7.282   2.958   4.528  1.00  0.530          H  
ATOM   1984  HB  VAL A 127       7.876   1.105   6.817  1.00  0.720          H  
ATOM   1985 1HG1 VAL A 127       9.976   2.368   7.119  1.00  0.720          H  
ATOM   1986 2HG1 VAL A 127      10.016   1.485   5.586  1.00  0.720          H  
ATOM   1987 3HG1 VAL A 127       9.673   3.218   5.597  1.00  0.720          H  
ATOM   1988 1HG2 VAL A 127       7.948   3.272   8.009  1.00  0.720          H  
ATOM   1989 2HG2 VAL A 127       7.649   4.115   6.498  1.00  0.720          H  
ATOM   1990 3HG2 VAL A 127       6.403   3.106   7.196  1.00  0.720          H  
ATOM   1991  N   ALA A 128       8.222  -0.178   4.004  1.00  0.490          N  
ATOM   1992  CA  ALA A 128       9.142  -0.844   3.088  1.00  0.530          C  
ATOM   1993  C   ALA A 128       8.826  -0.526   1.599  1.00  0.500          C  
ATOM   1994  O   ALA A 128       9.778  -0.302   0.844  1.00  0.520          O  
ATOM   1995  CB  ALA A 128       9.204  -2.344   3.369  1.00  0.730          C  
ATOM   1996  H   ALA A 128       7.639  -0.670   4.695  1.00  0.590          H  
ATOM   1997  HA  ALA A 128      10.138  -0.450   3.286  1.00  0.640          H  
ATOM   1998 1HB  ALA A 128       9.948  -2.799   2.718  1.00  0.870          H  
ATOM   1999 2HB  ALA A 128       9.502  -2.485   4.409  1.00  0.870          H  
ATOM   2000 3HB  ALA A 128       8.277  -2.839   3.224  1.00  0.870          H  
ATOM   2001  N   PRO A 129       7.549  -0.524   1.114  1.00  0.490          N  
ATOM   2002  CA  PRO A 129       7.172  -0.086  -0.224  1.00  0.460          C  
ATOM   2003  C   PRO A 129       7.654   1.319  -0.582  1.00  0.440          C  
ATOM   2004  O   PRO A 129       7.993   1.583  -1.734  1.00  0.410          O  
ATOM   2005  CB  PRO A 129       5.649  -0.156  -0.182  1.00  0.690          C  
ATOM   2006  CG  PRO A 129       5.357  -1.254   0.789  1.00  0.690          C  
ATOM   2007  CD  PRO A 129       6.422  -1.144   1.850  1.00  0.690          C  
ATOM   2008  HA  PRO A 129       7.550  -0.817  -0.946  1.00  0.550          H  
ATOM   2009 1HB  PRO A 129       5.249   0.805   0.154  1.00  0.830          H  
ATOM   2010 2HB  PRO A 129       5.246  -0.344  -1.186  1.00  0.830          H  
ATOM   2011 1HG  PRO A 129       4.347  -1.120   1.215  1.00  0.830          H  
ATOM   2012 2HG  PRO A 129       5.360  -2.229   0.285  1.00  0.830          H  
ATOM   2013 1HD  PRO A 129       6.068  -0.539   2.641  1.00  0.830          H  
ATOM   2014 2HD  PRO A 129       6.629  -2.140   2.171  1.00  0.830          H  
ATOM   2015  N   LEU A 130       7.750   2.231   0.394  1.00  0.480          N  
ATOM   2016  CA  LEU A 130       8.199   3.584   0.057  1.00  0.470          C  
ATOM   2017  C   LEU A 130       9.562   3.545  -0.570  1.00  0.470          C  
ATOM   2018  O   LEU A 130       9.848   4.213  -1.573  1.00  0.490          O  
ATOM   2019  CB  LEU A 130       8.430   4.402   1.312  1.00  0.660          C  
ATOM   2020  CG  LEU A 130       7.304   4.725   2.159  1.00  0.660          C  
ATOM   2021  CD1 LEU A 130       7.893   5.310   3.399  1.00  0.660          C  
ATOM   2022  CD2 LEU A 130       6.343   5.659   1.502  1.00  0.660          C  
ATOM   2023  H   LEU A 130       7.439   2.029   1.353  1.00  0.580          H  
ATOM   2024  HA  LEU A 130       7.495   4.046  -0.632  1.00  0.560          H  
ATOM   2025 1HB  LEU A 130       9.126   3.864   1.924  1.00  0.790          H  
ATOM   2026 2HB  LEU A 130       8.907   5.320   1.028  1.00  0.790          H  
ATOM   2027  HG  LEU A 130       6.789   3.821   2.410  1.00  0.790          H  
ATOM   2028 1HD1 LEU A 130       7.130   5.508   4.073  1.00  0.790          H  
ATOM   2029 2HD1 LEU A 130       8.583   4.603   3.839  1.00  0.790          H  
ATOM   2030 3HD1 LEU A 130       8.427   6.209   3.175  1.00  0.790          H  
ATOM   2031 1HD2 LEU A 130       5.528   5.862   2.178  1.00  0.790          H  
ATOM   2032 2HD2 LEU A 130       6.829   6.564   1.266  1.00  0.790          H  
ATOM   2033 3HD2 LEU A 130       5.954   5.219   0.597  1.00  0.790          H  
ATOM   2034  N   PHE A 131      10.417   2.736   0.031  1.00  0.480          N  
ATOM   2035  CA  PHE A 131      11.777   2.718  -0.436  1.00  0.540          C  
ATOM   2036  C   PHE A 131      11.945   1.700  -1.549  1.00  0.490          C  
ATOM   2037  O   PHE A 131      12.823   1.852  -2.405  1.00  0.520          O  
ATOM   2038  CB  PHE A 131      12.687   2.540   0.761  1.00  0.730          C  
ATOM   2039  CG  PHE A 131      12.493   3.760   1.678  1.00  0.730          C  
ATOM   2040  CD1 PHE A 131      11.790   3.648   2.877  1.00  0.730          C  
ATOM   2041  CD2 PHE A 131      12.946   5.035   1.308  1.00  0.730          C  
ATOM   2042  CE1 PHE A 131      11.565   4.758   3.672  1.00  0.730          C  
ATOM   2043  CE2 PHE A 131      12.708   6.138   2.118  1.00  0.730          C  
ATOM   2044  CZ  PHE A 131      12.019   5.993   3.297  1.00  0.730          C  
ATOM   2045  H   PHE A 131      10.098   2.199   0.853  1.00  0.580          H  
ATOM   2046  HA  PHE A 131      12.005   3.695  -0.858  1.00  0.650          H  
ATOM   2047 1HB  PHE A 131      12.426   1.632   1.307  1.00  0.880          H  
ATOM   2048 2HB  PHE A 131      13.729   2.484   0.452  1.00  0.880          H  
ATOM   2049  HD1 PHE A 131      11.404   2.671   3.187  1.00  0.880          H  
ATOM   2050  HD2 PHE A 131      13.492   5.170   0.360  1.00  0.880          H  
ATOM   2051  HE1 PHE A 131      11.023   4.655   4.594  1.00  0.880          H  
ATOM   2052  HE2 PHE A 131      13.069   7.122   1.812  1.00  0.880          H  
ATOM   2053  HZ  PHE A 131      11.828   6.856   3.933  1.00  0.880          H  
ATOM   2054  N   ALA A 132      11.087   0.675  -1.584  1.00  0.450          N  
ATOM   2055  CA  ALA A 132      11.173  -0.254  -2.691  1.00  0.450          C  
ATOM   2056  C   ALA A 132      10.880   0.517  -3.976  1.00  0.380          C  
ATOM   2057  O   ALA A 132      11.592   0.363  -4.970  1.00  0.410          O  
ATOM   2058  CB  ALA A 132      10.200  -1.402  -2.521  1.00  0.630          C  
ATOM   2059  H   ALA A 132      10.413   0.527  -0.827  1.00  0.540          H  
ATOM   2060  HA  ALA A 132      12.188  -0.644  -2.740  1.00  0.540          H  
ATOM   2061 1HB  ALA A 132      10.291  -2.080  -3.363  1.00  0.760          H  
ATOM   2062 2HB  ALA A 132      10.422  -1.932  -1.594  1.00  0.760          H  
ATOM   2063 3HB  ALA A 132       9.197  -1.006  -2.482  1.00  0.760          H  
ATOM   2064  N   LEU A 133       9.872   1.410  -3.938  1.00  0.320          N  
ATOM   2065  CA  LEU A 133       9.549   2.225  -5.095  1.00  0.280          C  
ATOM   2066  C   LEU A 133      10.688   3.147  -5.449  1.00  0.310          C  
ATOM   2067  O   LEU A 133      11.077   3.233  -6.610  1.00  0.320          O  
ATOM   2068  CB  LEU A 133       8.310   3.084  -4.829  1.00  0.410          C  
ATOM   2069  CG  LEU A 133       6.944   2.430  -4.792  1.00  0.410          C  
ATOM   2070  CD1 LEU A 133       5.967   3.433  -4.225  1.00  0.410          C  
ATOM   2071  CD2 LEU A 133       6.506   2.059  -6.218  1.00  0.410          C  
ATOM   2072  H   LEU A 133       9.296   1.494  -3.095  1.00  0.380          H  
ATOM   2073  HA  LEU A 133       9.370   1.566  -5.939  1.00  0.340          H  
ATOM   2074 1HB  LEU A 133       8.447   3.536  -3.850  1.00  0.490          H  
ATOM   2075 2HB  LEU A 133       8.271   3.871  -5.564  1.00  0.490          H  
ATOM   2076  HG  LEU A 133       6.963   1.546  -4.154  1.00  0.490          H  
ATOM   2077 1HD1 LEU A 133       4.976   2.989  -4.192  1.00  0.490          H  
ATOM   2078 2HD1 LEU A 133       6.274   3.708  -3.215  1.00  0.490          H  
ATOM   2079 3HD1 LEU A 133       5.952   4.322  -4.853  1.00  0.490          H  
ATOM   2080 1HD2 LEU A 133       5.513   1.615  -6.184  1.00  0.490          H  
ATOM   2081 2HD2 LEU A 133       6.482   2.958  -6.837  1.00  0.490          H  
ATOM   2082 3HD2 LEU A 133       7.201   1.342  -6.642  1.00  0.490          H  
ATOM   2083  N   GLU A 134      11.313   3.795  -4.460  1.00  0.380          N  
ATOM   2084  CA  GLU A 134      12.401   4.690  -4.819  1.00  0.440          C  
ATOM   2085  C   GLU A 134      13.461   3.963  -5.634  1.00  0.440          C  
ATOM   2086  O   GLU A 134      13.907   4.474  -6.669  1.00  0.440          O  
ATOM   2087  CB  GLU A 134      13.071   5.288  -3.577  1.00  0.590          C  
ATOM   2088  CG  GLU A 134      14.199   6.288  -3.907  1.00  0.590          C  
ATOM   2089  CD  GLU A 134      14.893   6.853  -2.701  1.00  0.590          C  
ATOM   2090  OE1 GLU A 134      14.576   6.459  -1.609  1.00  0.590          O  
ATOM   2091  OE2 GLU A 134      15.753   7.679  -2.877  1.00  0.590          O  
ATOM   2092  H   GLU A 134      10.984   3.731  -3.490  1.00  0.460          H  
ATOM   2093  HA  GLU A 134      12.001   5.497  -5.427  1.00  0.530          H  
ATOM   2094 1HB  GLU A 134      12.322   5.796  -2.966  1.00  0.710          H  
ATOM   2095 2HB  GLU A 134      13.496   4.484  -2.972  1.00  0.710          H  
ATOM   2096 1HG  GLU A 134      14.949   5.790  -4.524  1.00  0.710          H  
ATOM   2097 2HG  GLU A 134      13.779   7.105  -4.492  1.00  0.710          H  
ATOM   2098  N   LEU A 135      13.856   2.771  -5.177  1.00  0.470          N  
ATOM   2099  CA  LEU A 135      14.885   2.006  -5.867  1.00  0.520          C  
ATOM   2100  C   LEU A 135      14.435   1.451  -7.224  1.00  0.470          C  
ATOM   2101  O   LEU A 135      15.208   1.466  -8.194  1.00  0.510          O  
ATOM   2102  CB  LEU A 135      15.340   0.863  -4.954  1.00  0.710          C  
ATOM   2103  CG  LEU A 135      16.111   1.289  -3.655  1.00  0.710          C  
ATOM   2104  CD1 LEU A 135      16.297   0.064  -2.766  1.00  0.710          C  
ATOM   2105  CD2 LEU A 135      17.478   1.907  -4.011  1.00  0.710          C  
ATOM   2106  H   LEU A 135      13.447   2.417  -4.302  1.00  0.560          H  
ATOM   2107  HA  LEU A 135      15.716   2.672  -6.059  1.00  0.620          H  
ATOM   2108 1HB  LEU A 135      14.445   0.317  -4.637  1.00  0.850          H  
ATOM   2109 2HB  LEU A 135      15.972   0.187  -5.524  1.00  0.850          H  
ATOM   2110  HG  LEU A 135      15.514   2.021  -3.103  1.00  0.850          H  
ATOM   2111 1HD1 LEU A 135      16.815   0.353  -1.852  1.00  0.850          H  
ATOM   2112 2HD1 LEU A 135      15.319  -0.350  -2.512  1.00  0.850          H  
ATOM   2113 3HD1 LEU A 135      16.884  -0.686  -3.293  1.00  0.850          H  
ATOM   2114 1HD2 LEU A 135      17.992   2.187  -3.092  1.00  0.850          H  
ATOM   2115 2HD2 LEU A 135      18.079   1.176  -4.553  1.00  0.850          H  
ATOM   2116 3HD2 LEU A 135      17.354   2.793  -4.622  1.00  0.850          H  
ATOM   2117  N   LYS A 136      13.192   0.957  -7.311  1.00  0.440          N  
ATOM   2118  CA  LYS A 136      12.689   0.406  -8.568  1.00  0.480          C  
ATOM   2119  C   LYS A 136      12.567   1.478  -9.643  1.00  0.440          C  
ATOM   2120  O   LYS A 136      12.872   1.230 -10.810  1.00  0.510          O  
ATOM   2121  CB  LYS A 136      11.341  -0.290  -8.365  1.00  0.660          C  
ATOM   2122  CG  LYS A 136      11.408  -1.612  -7.599  1.00  0.660          C  
ATOM   2123  CD  LYS A 136      10.018  -2.207  -7.401  1.00  0.660          C  
ATOM   2124  CE  LYS A 136      10.082  -3.523  -6.628  1.00  0.660          C  
ATOM   2125  NZ  LYS A 136       8.727  -4.119  -6.415  1.00  0.660          N  
ATOM   2126  H   LYS A 136      12.596   0.929  -6.477  1.00  0.530          H  
ATOM   2127  HA  LYS A 136      13.403  -0.336  -8.921  1.00  0.580          H  
ATOM   2128 1HB  LYS A 136      10.670   0.381  -7.823  1.00  0.790          H  
ATOM   2129 2HB  LYS A 136      10.897  -0.497  -9.332  1.00  0.790          H  
ATOM   2130 1HG  LYS A 136      12.019  -2.317  -8.164  1.00  0.790          H  
ATOM   2131 2HG  LYS A 136      11.879  -1.455  -6.634  1.00  0.790          H  
ATOM   2132 1HD  LYS A 136       9.403  -1.497  -6.843  1.00  0.790          H  
ATOM   2133 2HD  LYS A 136       9.552  -2.383  -8.371  1.00  0.790          H  
ATOM   2134 1HE  LYS A 136      10.695  -4.231  -7.181  1.00  0.790          H  
ATOM   2135 2HE  LYS A 136      10.542  -3.340  -5.657  1.00  0.790          H  
ATOM   2136 1HZ  LYS A 136       8.817  -4.985  -5.900  1.00  0.790          H  
ATOM   2137 2HZ  LYS A 136       8.150  -3.477  -5.891  1.00  0.790          H  
ATOM   2138 3HZ  LYS A 136       8.294  -4.305  -7.310  1.00  0.790          H  
ATOM   2139  N   ILE A 137      12.135   2.669  -9.242  1.00  0.470          N  
ATOM   2140  CA  ILE A 137      11.963   3.793 -10.143  1.00  0.600          C  
ATOM   2141  C   ILE A 137      13.328   4.330 -10.549  1.00  0.750          C  
ATOM   2142  O   ILE A 137      13.598   4.520 -11.735  1.00  0.850          O  
ATOM   2143  CB  ILE A 137      11.110   4.867  -9.466  1.00  0.790          C  
ATOM   2144  CG1 ILE A 137       9.718   4.266  -9.246  1.00  0.790          C  
ATOM   2145  CG2 ILE A 137      11.034   6.137 -10.360  1.00  0.790          C  
ATOM   2146  CD1 ILE A 137       8.853   5.019  -8.317  1.00  0.790          C  
ATOM   2147  H   ILE A 137      11.883   2.790  -8.256  1.00  0.560          H  
ATOM   2148  HA  ILE A 137      11.446   3.448 -11.039  1.00  0.720          H  
ATOM   2149  HB  ILE A 137      11.534   5.114  -8.487  1.00  0.950          H  
ATOM   2150 1HG1 ILE A 137       9.223   4.189 -10.211  1.00  0.950          H  
ATOM   2151 2HG1 ILE A 137       9.830   3.267  -8.840  1.00  0.950          H  
ATOM   2152 1HG2 ILE A 137      10.418   6.897  -9.893  1.00  0.950          H  
ATOM   2153 2HG2 ILE A 137      12.031   6.546 -10.514  1.00  0.950          H  
ATOM   2154 3HG2 ILE A 137      10.603   5.872 -11.329  1.00  0.950          H  
ATOM   2155 1HD1 ILE A 137       7.906   4.503  -8.210  1.00  0.950          H  
ATOM   2156 2HD1 ILE A 137       9.344   5.054  -7.370  1.00  0.950          H  
ATOM   2157 3HD1 ILE A 137       8.680   6.023  -8.680  1.00  0.950          H  
ATOM   2158  N   TYR A 138      14.214   4.563  -9.576  1.00  0.880          N  
ATOM   2159  CA  TYR A 138      15.560   5.051  -9.850  1.00  1.130          C  
ATOM   2160  C   TYR A 138      16.265   4.166 -10.866  1.00  1.160          C  
ATOM   2161  O   TYR A 138      16.849   4.654 -11.838  1.00  1.210          O  
ATOM   2162  CB  TYR A 138      16.375   5.135  -8.566  1.00  1.480          C  
ATOM   2163  CG  TYR A 138      17.814   5.534  -8.780  1.00  1.480          C  
ATOM   2164  CD1 TYR A 138      18.146   6.860  -8.996  1.00  1.480          C  
ATOM   2165  CD2 TYR A 138      18.808   4.568  -8.746  1.00  1.480          C  
ATOM   2166  CE1 TYR A 138      19.463   7.217  -9.176  1.00  1.480          C  
ATOM   2167  CE2 TYR A 138      20.120   4.927  -8.923  1.00  1.480          C  
ATOM   2168  CZ  TYR A 138      20.450   6.246  -9.134  1.00  1.480          C  
ATOM   2169  OH  TYR A 138      21.767   6.608  -9.307  1.00  1.480          O  
ATOM   2170  H   TYR A 138      13.955   4.424  -8.596  1.00  1.060          H  
ATOM   2171  HA  TYR A 138      15.482   6.050 -10.274  1.00  1.360          H  
ATOM   2172 1HB  TYR A 138      15.913   5.856  -7.890  1.00  1.780          H  
ATOM   2173 2HB  TYR A 138      16.357   4.167  -8.065  1.00  1.780          H  
ATOM   2174  HD1 TYR A 138      17.366   7.620  -9.023  1.00  1.780          H  
ATOM   2175  HD2 TYR A 138      18.547   3.523  -8.575  1.00  1.780          H  
ATOM   2176  HE1 TYR A 138      19.726   8.260  -9.345  1.00  1.780          H  
ATOM   2177  HE2 TYR A 138      20.900   4.168  -8.895  1.00  1.780          H  
ATOM   2178  HH  TYR A 138      22.319   5.822  -9.303  1.00  1.780          H  
ATOM   2179  N   GLY A 139      16.197   2.847 -10.669  1.00  1.250          N  
ATOM   2180  CA  GLY A 139      16.842   1.883 -11.549  1.00  1.500          C  
ATOM   2181  C   GLY A 139      16.404   1.972 -13.021  1.00  1.430          C  
ATOM   2182  O   GLY A 139      17.059   1.395 -13.894  1.00  1.590          O  
ATOM   2183  H   GLY A 139      15.718   2.479  -9.839  1.00  1.500          H  
ATOM   2184 1HA  GLY A 139      17.921   2.017 -11.484  1.00  1.800          H  
ATOM   2185 2HA  GLY A 139      16.629   0.883 -11.174  1.00  1.800          H  
ATOM   2186  N   GLN A 140      15.287   2.649 -13.300  1.00  1.280          N  
ATOM   2187  CA  GLN A 140      14.793   2.829 -14.652  1.00  1.420          C  
ATOM   2188  C   GLN A 140      15.067   4.253 -15.121  1.00  1.230          C  
ATOM   2189  O   GLN A 140      15.600   4.467 -16.214  1.00  1.390          O  
ATOM   2190  CB  GLN A 140      13.286   2.570 -14.685  1.00  1.930          C  
ATOM   2191  CG  GLN A 140      12.896   1.168 -14.318  1.00  1.930          C  
ATOM   2192  CD  GLN A 140      13.398   0.167 -15.312  1.00  1.930          C  
ATOM   2193  OE1 GLN A 140      13.121   0.288 -16.508  1.00  1.930          O  
ATOM   2194  NE2 GLN A 140      14.139  -0.821 -14.844  1.00  1.930          N  
ATOM   2195  H   GLN A 140      14.787   3.114 -12.545  1.00  1.540          H  
ATOM   2196  HA  GLN A 140      15.308   2.139 -15.319  1.00  1.700          H  
ATOM   2197 1HB  GLN A 140      12.790   3.243 -13.981  1.00  2.320          H  
ATOM   2198 2HB  GLN A 140      12.898   2.789 -15.678  1.00  2.320          H  
ATOM   2199 1HG  GLN A 140      13.337   0.932 -13.350  1.00  2.320          H  
ATOM   2200 2HG  GLN A 140      11.821   1.110 -14.252  1.00  2.320          H  
ATOM   2201 1HE2 GLN A 140      14.506  -1.513 -15.467  1.00  2.320          H  
ATOM   2202 2HE2 GLN A 140      14.339  -0.875 -13.864  1.00  2.320          H  
ATOM   2203  N   TRP A 141      14.768   5.229 -14.252  1.00  0.960          N  
ATOM   2204  CA  TRP A 141      14.893   6.648 -14.574  1.00  0.920          C  
ATOM   2205  C   TRP A 141      16.326   7.096 -14.749  1.00  0.840          C  
ATOM   2206  O   TRP A 141      16.606   8.029 -15.500  1.00  0.890          O  
ATOM   2207  CB  TRP A 141      14.192   7.493 -13.522  1.00  1.300          C  
ATOM   2208  CG  TRP A 141      12.716   7.494 -13.673  1.00  1.300          C  
ATOM   2209  CD1 TRP A 141      11.950   6.704 -14.490  1.00  1.300          C  
ATOM   2210  CD2 TRP A 141      11.812   8.372 -13.011  1.00  1.300          C  
ATOM   2211  NE1 TRP A 141      10.644   7.055 -14.390  1.00  1.300          N  
ATOM   2212  CE2 TRP A 141      10.544   8.085 -13.488  1.00  1.300          C  
ATOM   2213  CE3 TRP A 141      11.973   9.383 -12.063  1.00  1.300          C  
ATOM   2214  CZ2 TRP A 141       9.470   8.766 -13.072  1.00  1.300          C  
ATOM   2215  CZ3 TRP A 141      10.860  10.064 -11.629  1.00  1.300          C  
ATOM   2216  CH2 TRP A 141       9.642   9.766 -12.125  1.00  1.300          C  
ATOM   2217  H   TRP A 141      14.385   4.975 -13.339  1.00  1.150          H  
ATOM   2218  HA  TRP A 141      14.390   6.824 -15.523  1.00  1.100          H  
ATOM   2219 1HB  TRP A 141      14.434   7.105 -12.530  1.00  1.560          H  
ATOM   2220 2HB  TRP A 141      14.548   8.520 -13.577  1.00  1.560          H  
ATOM   2221  HD1 TRP A 141      12.318   5.919 -15.145  1.00  1.560          H  
ATOM   2222  HE1 TRP A 141       9.857   6.605 -14.925  1.00  1.560          H  
ATOM   2223  HE3 TRP A 141      12.957   9.627 -11.674  1.00  1.560          H  
ATOM   2224  HZ2 TRP A 141       8.496   8.544 -13.456  1.00  1.560          H  
ATOM   2225  HZ3 TRP A 141      10.984  10.852 -10.888  1.00  1.560          H  
ATOM   2226  HH2 TRP A 141       8.773  10.328 -11.777  1.00  1.560          H  
ATOM   2227  N   LEU A 142      17.251   6.394 -14.123  1.00  0.930          N  
ATOM   2228  CA  LEU A 142      18.662   6.672 -14.268  1.00  1.170          C  
ATOM   2229  C   LEU A 142      19.085   6.626 -15.744  1.00  1.370          C  
ATOM   2230  O   LEU A 142      20.060   7.275 -16.126  1.00  1.440          O  
ATOM   2231  CB  LEU A 142      19.476   5.659 -13.443  1.00  1.540          C  
ATOM   2232  CG  LEU A 142      21.025   5.827 -13.392  1.00  1.540          C  
ATOM   2233  CD1 LEU A 142      21.403   7.186 -12.788  1.00  1.540          C  
ATOM   2234  CD2 LEU A 142      21.597   4.685 -12.556  1.00  1.540          C  
ATOM   2235  H   LEU A 142      16.972   5.674 -13.451  1.00  1.120          H  
ATOM   2236  HA  LEU A 142      18.840   7.673 -13.887  1.00  1.400          H  
ATOM   2237 1HB  LEU A 142      19.116   5.702 -12.414  1.00  1.850          H  
ATOM   2238 2HB  LEU A 142      19.260   4.660 -13.824  1.00  1.850          H  
ATOM   2239  HG  LEU A 142      21.438   5.780 -14.401  1.00  1.850          H  
ATOM   2240 1HD1 LEU A 142      22.488   7.274 -12.753  1.00  1.850          H  
ATOM   2241 2HD1 LEU A 142      21.006   7.992 -13.398  1.00  1.850          H  
ATOM   2242 3HD1 LEU A 142      21.004   7.264 -11.786  1.00  1.850          H  
ATOM   2243 1HD2 LEU A 142      22.683   4.774 -12.511  1.00  1.850          H  
ATOM   2244 2HD2 LEU A 142      21.191   4.730 -11.558  1.00  1.850          H  
ATOM   2245 3HD2 LEU A 142      21.327   3.733 -13.013  1.00  1.850          H  
ATOM   2246  N   SER A 143      18.402   5.808 -16.569  1.00  1.680          N  
ATOM   2247  CA  SER A 143      18.758   5.659 -17.975  1.00  2.110          C  
ATOM   2248  C   SER A 143      18.317   6.837 -18.859  1.00  2.320          C  
ATOM   2249  O   SER A 143      18.747   6.942 -20.012  1.00  2.630          O  
ATOM   2250  CB  SER A 143      18.169   4.372 -18.528  1.00  2.780          C  
ATOM   2251  OG  SER A 143      16.768   4.440 -18.618  1.00  2.780          O  
ATOM   2252  H   SER A 143      17.581   5.299 -16.237  1.00  2.020          H  
ATOM   2253  HA  SER A 143      19.844   5.587 -18.035  1.00  2.530          H  
ATOM   2254 1HB  SER A 143      18.586   4.187 -19.516  1.00  3.340          H  
ATOM   2255 2HB  SER A 143      18.452   3.538 -17.890  1.00  3.340          H  
ATOM   2256  HG  SER A 143      16.419   4.295 -17.716  1.00  3.340          H  
ATOM   2257  N   GLY A 144      17.452   7.722 -18.353  1.00  2.350          N  
ATOM   2258  CA  GLY A 144      16.995   8.864 -19.143  1.00  2.910          C  
ATOM   2259  C   GLY A 144      16.299   8.461 -20.447  1.00  2.810          C  
ATOM   2260  O   GLY A 144      15.230   7.829 -20.452  1.00  3.130          O  
ATOM   2261  H   GLY A 144      17.138   7.635 -17.383  1.00  2.820          H  
ATOM   2262 1HA  GLY A 144      16.312   9.460 -18.533  1.00  3.490          H  
ATOM   2263 2HA  GLY A 144      17.848   9.502 -19.366  1.00  3.490          H  
ATOM   2264  N   GLY A 145      16.820   8.988 -21.565  1.00  2.830          N  
ATOM   2265  CA  GLY A 145      16.317   8.739 -22.926  1.00  3.130          C  
ATOM   2266  C   GLY A 145      15.029   9.486 -23.235  1.00  2.990          C  
ATOM   2267  O   GLY A 145      14.974  10.367 -24.095  1.00  3.090          O  
ATOM   2268  H   GLY A 145      17.667   9.528 -21.465  1.00  3.400          H  
ATOM   2269 1HA  GLY A 145      17.084   9.022 -23.647  1.00  3.760          H  
ATOM   2270 2HA  GLY A 145      16.152   7.669 -23.052  1.00  3.760          H  
ATOM   2271  N   LYS A 146      13.994   9.096 -22.516  1.00  3.170          N  
ATOM   2272  CA  LYS A 146      12.669   9.679 -22.606  1.00  3.330          C  
ATOM   2273  C   LYS A 146      12.326  10.306 -21.270  1.00  2.780          C  
ATOM   2274  O   LYS A 146      11.561  11.273 -21.183  1.00  2.940          O  
ATOM   2275  CB  LYS A 146      11.633   8.620 -22.986  1.00  4.600          C  
ATOM   2276  CG  LYS A 146      11.860   7.916 -24.340  1.00  4.600          C  
ATOM   2277  CD  LYS A 146      11.742   8.875 -25.529  1.00  4.600          C  
ATOM   2278  CE  LYS A 146      11.844   8.128 -26.854  1.00  4.600          C  
ATOM   2279  NZ  LYS A 146      11.758   9.050 -28.024  1.00  4.600          N  
ATOM   2280  H   LYS A 146      14.188   8.359 -21.842  1.00  3.800          H  
ATOM   2281  HA  LYS A 146      12.674  10.474 -23.350  1.00  4.000          H  
ATOM   2282 1HB  LYS A 146      11.631   7.853 -22.223  1.00  5.520          H  
ATOM   2283 2HB  LYS A 146      10.641   9.071 -22.999  1.00  5.520          H  
ATOM   2284 1HG  LYS A 146      12.857   7.474 -24.346  1.00  5.520          H  
ATOM   2285 2HG  LYS A 146      11.130   7.117 -24.458  1.00  5.520          H  
ATOM   2286 1HD  LYS A 146      10.790   9.404 -25.484  1.00  5.520          H  
ATOM   2287 2HD  LYS A 146      12.549   9.606 -25.494  1.00  5.520          H  
ATOM   2288 1HE  LYS A 146      12.795   7.599 -26.891  1.00  5.520          H  
ATOM   2289 2HE  LYS A 146      11.033   7.402 -26.918  1.00  5.520          H  
ATOM   2290 1HZ  LYS A 146      11.831   8.518 -28.881  1.00  5.520          H  
ATOM   2291 2HZ  LYS A 146      10.873   9.539 -28.008  1.00  5.520          H  
ATOM   2292 3HZ  LYS A 146      12.514   9.720 -27.980  1.00  5.520          H  
ATOM   2293  N   ARG A 147      12.904   9.767 -20.197  1.00  2.450          N  
ATOM   2294  CA  ARG A 147      12.556  10.223 -18.864  1.00  2.440          C  
ATOM   2295  C   ARG A 147      13.365  11.446 -18.513  1.00  1.910          C  
ATOM   2296  O   ARG A 147      14.251  11.439 -17.656  1.00  2.460          O  
ATOM   2297  CB  ARG A 147      12.764   9.093 -17.867  1.00  3.420          C  
ATOM   2298  CG  ARG A 147      11.551   8.199 -17.680  1.00  3.420          C  
ATOM   2299  CD  ARG A 147      11.111   7.543 -18.928  1.00  3.420          C  
ATOM   2300  NE  ARG A 147       9.984   6.679 -18.710  1.00  3.420          N  
ATOM   2301  CZ  ARG A 147       9.323   6.020 -19.667  1.00  3.420          C  
ATOM   2302  NH1 ARG A 147       9.672   6.091 -20.935  1.00  3.420          N  
ATOM   2303  NH2 ARG A 147       8.316   5.309 -19.291  1.00  3.420          N  
ATOM   2304  H   ARG A 147      13.579   9.011 -20.303  1.00  2.940          H  
ATOM   2305  HA  ARG A 147      11.507  10.506 -18.852  1.00  2.930          H  
ATOM   2306 1HB  ARG A 147      13.592   8.461 -18.197  1.00  4.100          H  
ATOM   2307 2HB  ARG A 147      13.029   9.487 -16.894  1.00  4.100          H  
ATOM   2308 1HG  ARG A 147      11.842   7.398 -17.044  1.00  4.100          H  
ATOM   2309 2HG  ARG A 147      10.733   8.740 -17.219  1.00  4.100          H  
ATOM   2310 1HD  ARG A 147      10.800   8.286 -19.646  1.00  4.100          H  
ATOM   2311 2HD  ARG A 147      11.930   6.952 -19.338  1.00  4.100          H  
ATOM   2312  HE  ARG A 147       9.621   6.554 -17.747  1.00  4.100          H  
ATOM   2313 1HH1 ARG A 147      10.462   6.649 -21.211  1.00  4.100          H  
ATOM   2314 2HH1 ARG A 147       9.150   5.581 -21.634  1.00  4.100          H  
ATOM   2315 1HH2 ARG A 147       8.110   5.308 -18.291  1.00  4.100          H  
ATOM   2316 2HH2 ARG A 147       7.766   4.785 -19.955  1.00  4.100          H  
ATOM   2317  N   ARG A 148      13.024  12.536 -19.171  1.00  1.480          N  
ATOM   2318  CA  ARG A 148      13.759  13.771 -19.041  1.00  1.800          C  
ATOM   2319  C   ARG A 148      13.289  14.540 -17.839  1.00  1.950          C  
ATOM   2320  O   ARG A 148      12.728  15.627 -17.967  1.00  2.150          O  
ATOM   2321  CB  ARG A 148      13.608  14.612 -20.293  1.00  2.390          C  
ATOM   2322  CG  ARG A 148      14.219  13.985 -21.540  1.00  2.390          C  
ATOM   2323  CD  ARG A 148      14.063  14.852 -22.720  1.00  2.390          C  
ATOM   2324  NE  ARG A 148      14.655  14.256 -23.918  1.00  2.390          N  
ATOM   2325  CZ  ARG A 148      14.731  14.859 -25.128  1.00  2.390          C  
ATOM   2326  NH1 ARG A 148      14.251  16.076 -25.299  1.00  2.390          N  
ATOM   2327  NH2 ARG A 148      15.291  14.227 -26.147  1.00  2.390          N  
ATOM   2328  H   ARG A 148      12.257  12.437 -19.843  1.00  1.780          H  
ATOM   2329  HA  ARG A 148      14.815  13.534 -18.912  1.00  2.160          H  
ATOM   2330 1HB  ARG A 148      12.551  14.787 -20.488  1.00  2.870          H  
ATOM   2331 2HB  ARG A 148      14.081  15.584 -20.142  1.00  2.870          H  
ATOM   2332 1HG  ARG A 148      15.281  13.810 -21.377  1.00  2.870          H  
ATOM   2333 2HG  ARG A 148      13.726  13.034 -21.750  1.00  2.870          H  
ATOM   2334 1HD  ARG A 148      13.000  15.013 -22.904  1.00  2.870          H  
ATOM   2335 2HD  ARG A 148      14.552  15.807 -22.527  1.00  2.870          H  
ATOM   2336  HE  ARG A 148      15.033  13.312 -23.836  1.00  2.870          H  
ATOM   2337 1HH1 ARG A 148      13.821  16.566 -24.531  1.00  2.870          H  
ATOM   2338 2HH1 ARG A 148      14.311  16.520 -26.205  1.00  2.870          H  
ATOM   2339 1HH2 ARG A 148      15.665  13.294 -26.024  1.00  2.870          H  
ATOM   2340 2HH2 ARG A 148      15.349  14.671 -27.050  1.00  2.870          H  
ATOM   2341  N   LEU A 149      13.592  14.005 -16.665  1.00  2.220          N  
ATOM   2342  CA  LEU A 149      13.169  14.574 -15.387  1.00  2.560          C  
ATOM   2343  C   LEU A 149      13.748  15.954 -15.179  1.00  2.150          C  
ATOM   2344  O   LEU A 149      13.219  16.752 -14.420  1.00  1.980          O  
ATOM   2345  CB  LEU A 149      13.508  13.638 -14.227  1.00  3.450          C  
ATOM   2346  CG  LEU A 149      12.386  12.617 -13.801  1.00  3.450          C  
ATOM   2347  CD1 LEU A 149      11.178  13.388 -13.183  1.00  3.450          C  
ATOM   2348  CD2 LEU A 149      11.933  11.761 -15.016  1.00  3.450          C  
ATOM   2349  H   LEU A 149      14.077  13.102 -16.704  1.00  2.660          H  
ATOM   2350  HA  LEU A 149      12.097  14.692 -15.418  1.00  3.070          H  
ATOM   2351 1HB  LEU A 149      14.387  13.055 -14.502  1.00  4.140          H  
ATOM   2352 2HB  LEU A 149      13.758  14.243 -13.355  1.00  4.140          H  
ATOM   2353  HG  LEU A 149      12.785  11.962 -13.039  1.00  4.140          H  
ATOM   2354 1HD1 LEU A 149      10.418  12.678 -12.864  1.00  4.140          H  
ATOM   2355 2HD1 LEU A 149      11.523  13.954 -12.323  1.00  4.140          H  
ATOM   2356 3HD1 LEU A 149      10.728  14.060 -13.884  1.00  4.140          H  
ATOM   2357 1HD2 LEU A 149      11.170  11.052 -14.691  1.00  4.140          H  
ATOM   2358 2HD2 LEU A 149      11.517  12.391 -15.793  1.00  4.140          H  
ATOM   2359 3HD2 LEU A 149      12.787  11.219 -15.403  1.00  4.140          H  
ATOM   2360  N   CYS A 150      14.822  16.257 -15.888  1.00  2.240          N  
ATOM   2361  CA  CYS A 150      15.445  17.566 -15.839  1.00  2.230          C  
ATOM   2362  C   CYS A 150      14.502  18.638 -16.422  1.00  2.020          C  
ATOM   2363  O   CYS A 150      14.705  19.833 -16.206  1.00  2.170          O  
ATOM   2364  CB  CYS A 150      16.759  17.530 -16.613  1.00  3.130          C  
ATOM   2365  SG  CYS A 150      16.545  17.212 -18.376  1.00  3.130          S  
ATOM   2366  H   CYS A 150      15.211  15.538 -16.478  1.00  2.690          H  
ATOM   2367  HA  CYS A 150      15.657  17.811 -14.799  1.00  2.680          H  
ATOM   2368 1HB  CYS A 150      17.276  18.483 -16.500  1.00  3.750          H  
ATOM   2369 2HB  CYS A 150      17.402  16.754 -16.203  1.00  3.750          H  
ATOM   2370  HG  CYS A 150      15.817  18.300 -18.617  1.00  3.750          H  
ATOM   2371  N   LYS A 151      13.492  18.203 -17.193  1.00  2.050          N  
ATOM   2372  CA  LYS A 151      12.483  19.074 -17.782  1.00  2.320          C  
ATOM   2373  C   LYS A 151      11.106  18.824 -17.144  1.00  2.060          C  
ATOM   2374  O   LYS A 151      10.290  19.745 -17.040  1.00  2.360          O  
ATOM   2375  CB  LYS A 151      12.375  18.855 -19.297  1.00  3.140          C  
ATOM   2376  CG  LYS A 151      13.654  19.102 -20.108  1.00  3.140          C  
ATOM   2377  CD  LYS A 151      14.160  20.546 -20.005  1.00  3.140          C  
ATOM   2378  CE  LYS A 151      15.370  20.779 -20.907  1.00  3.140          C  
ATOM   2379  NZ  LYS A 151      15.888  22.182 -20.802  1.00  3.140          N  
ATOM   2380  H   LYS A 151      13.400  17.207 -17.356  1.00  2.460          H  
ATOM   2381  HA  LYS A 151      12.749  20.109 -17.578  1.00  2.780          H  
ATOM   2382 1HB  LYS A 151      12.074  17.819 -19.478  1.00  3.770          H  
ATOM   2383 2HB  LYS A 151      11.591  19.494 -19.699  1.00  3.770          H  
ATOM   2384 1HG  LYS A 151      14.411  18.435 -19.763  1.00  3.770          H  
ATOM   2385 2HG  LYS A 151      13.456  18.872 -21.153  1.00  3.770          H  
ATOM   2386 1HD  LYS A 151      13.363  21.239 -20.278  1.00  3.770          H  
ATOM   2387 2HD  LYS A 151      14.468  20.754 -18.981  1.00  3.770          H  
ATOM   2388 1HE  LYS A 151      16.163  20.088 -20.620  1.00  3.770          H  
ATOM   2389 2HE  LYS A 151      15.088  20.585 -21.942  1.00  3.770          H  
ATOM   2390 1HZ  LYS A 151      16.688  22.296 -21.411  1.00  3.770          H  
ATOM   2391 2HZ  LYS A 151      15.164  22.833 -21.077  1.00  3.770          H  
ATOM   2392 3HZ  LYS A 151      16.164  22.370 -19.847  1.00  3.770          H  
ATOM   2393  N   VAL A 152      10.845  17.576 -16.716  1.00  1.740          N  
ATOM   2394  CA  VAL A 152       9.531  17.210 -16.178  1.00  1.920          C  
ATOM   2395  C   VAL A 152       9.549  16.837 -14.696  1.00  1.480          C  
ATOM   2396  O   VAL A 152       8.769  15.987 -14.261  1.00  1.470          O  
ATOM   2397  CB  VAL A 152       8.852  16.061 -16.973  1.00  2.620          C  
ATOM   2398  CG1 VAL A 152       8.610  16.530 -18.383  1.00  2.620          C  
ATOM   2399  CG2 VAL A 152       9.645  14.767 -16.938  1.00  2.620          C  
ATOM   2400  H   VAL A 152      11.566  16.868 -16.845  1.00  2.090          H  
ATOM   2401  HA  VAL A 152       8.884  18.080 -16.280  1.00  2.300          H  
ATOM   2402  HB  VAL A 152       7.876  15.877 -16.534  1.00  3.140          H  
ATOM   2403 1HG1 VAL A 152       8.086  15.756 -18.940  1.00  3.140          H  
ATOM   2404 2HG1 VAL A 152       8.009  17.437 -18.364  1.00  3.140          H  
ATOM   2405 3HG1 VAL A 152       9.566  16.738 -18.863  1.00  3.140          H  
ATOM   2406 1HG2 VAL A 152       9.104  14.021 -17.497  1.00  3.140          H  
ATOM   2407 2HG2 VAL A 152      10.583  14.917 -17.379  1.00  3.140          H  
ATOM   2408 3HG2 VAL A 152       9.767  14.422 -15.921  1.00  3.140          H  
ATOM   2409  N   ALA A 153      10.407  17.473 -13.901  1.00  1.240          N  
ATOM   2410  CA  ALA A 153      10.440  17.217 -12.459  1.00  0.980          C  
ATOM   2411  C   ALA A 153       9.265  17.908 -11.789  1.00  0.840          C  
ATOM   2412  O   ALA A 153       9.413  18.914 -11.098  1.00  0.980          O  
ATOM   2413  CB  ALA A 153      11.726  17.707 -11.817  1.00  1.480          C  
ATOM   2414  H   ALA A 153      11.045  18.150 -14.302  1.00  1.490          H  
ATOM   2415  HA  ALA A 153      10.342  16.145 -12.296  1.00  1.180          H  
ATOM   2416 1HB  ALA A 153      11.694  17.493 -10.750  1.00  1.770          H  
ATOM   2417 2HB  ALA A 153      12.577  17.212 -12.242  1.00  1.770          H  
ATOM   2418 3HB  ALA A 153      11.819  18.780 -11.971  1.00  1.770          H  
ATOM   2419  N   ASN A 154       8.096  17.341 -12.024  1.00  0.780          N  
ATOM   2420  CA  ASN A 154       6.813  17.819 -11.552  1.00  0.720          C  
ATOM   2421  C   ASN A 154       6.813  17.872 -10.029  1.00  0.640          C  
ATOM   2422  O   ASN A 154       7.298  16.922  -9.408  1.00  0.590          O  
ATOM   2423  CB  ASN A 154       5.724  16.877 -12.012  1.00  1.030          C  
ATOM   2424  CG  ASN A 154       4.307  17.360 -11.772  1.00  1.030          C  
ATOM   2425  OD1 ASN A 154       3.806  17.433 -10.625  1.00  1.030          O  
ATOM   2426  ND2 ASN A 154       3.638  17.703 -12.852  1.00  1.030          N  
ATOM   2427  H   ASN A 154       8.131  16.526 -12.641  1.00  0.940          H  
ATOM   2428  HA  ASN A 154       6.646  18.795 -11.984  1.00  0.860          H  
ATOM   2429 1HB  ASN A 154       5.857  16.665 -13.074  1.00  1.240          H  
ATOM   2430 2HB  ASN A 154       5.860  15.946 -11.472  1.00  1.240          H  
ATOM   2431 1HD2 ASN A 154       2.693  18.033 -12.777  1.00  1.240          H  
ATOM   2432 2HD2 ASN A 154       4.070  17.633 -13.754  1.00  1.240          H  
ATOM   2433  N   PRO A 155       6.240  18.925  -9.395  1.00  0.710          N  
ATOM   2434  CA  PRO A 155       6.125  19.092  -7.955  1.00  0.740          C  
ATOM   2435  C   PRO A 155       5.625  17.849  -7.220  1.00  0.680          C  
ATOM   2436  O   PRO A 155       6.019  17.647  -6.068  1.00  0.700          O  
ATOM   2437  CB  PRO A 155       5.133  20.256  -7.842  1.00  1.110          C  
ATOM   2438  CG  PRO A 155       5.396  21.089  -9.076  1.00  1.110          C  
ATOM   2439  CD  PRO A 155       5.716  20.098 -10.166  1.00  1.110          C  
ATOM   2440  HA  PRO A 155       7.106  19.389  -7.560  1.00  0.890          H  
ATOM   2441 1HB  PRO A 155       4.102  19.871  -7.792  1.00  1.330          H  
ATOM   2442 2HB  PRO A 155       5.311  20.812  -6.909  1.00  1.330          H  
ATOM   2443 1HG  PRO A 155       4.514  21.709  -9.309  1.00  1.330          H  
ATOM   2444 2HG  PRO A 155       6.228  21.784  -8.887  1.00  1.330          H  
ATOM   2445 1HD  PRO A 155       4.814  19.861 -10.732  1.00  1.330          H  
ATOM   2446 2HD  PRO A 155       6.508  20.552 -10.787  1.00  1.330          H  
ATOM   2447  N   SER A 156       4.793  16.993  -7.855  1.00  0.640          N  
ATOM   2448  CA  SER A 156       4.296  15.772  -7.203  1.00  0.600          C  
ATOM   2449  C   SER A 156       5.415  14.858  -6.659  1.00  0.530          C  
ATOM   2450  O   SER A 156       5.158  13.992  -5.813  1.00  0.530          O  
ATOM   2451  CB  SER A 156       3.401  14.989  -8.156  1.00  0.860          C  
ATOM   2452  OG  SER A 156       4.095  14.505  -9.286  1.00  0.860          O  
ATOM   2453  H   SER A 156       4.455  17.163  -8.808  1.00  0.770          H  
ATOM   2454  HA  SER A 156       3.672  16.074  -6.365  1.00  0.720          H  
ATOM   2455 1HB  SER A 156       2.961  14.148  -7.618  1.00  1.030          H  
ATOM   2456 2HB  SER A 156       2.584  15.627  -8.485  1.00  1.030          H  
ATOM   2457  HG  SER A 156       3.455  13.967  -9.771  1.00  1.030          H  
ATOM   2458  N   SER A 157       6.666  15.104  -7.081  1.00  0.510          N  
ATOM   2459  CA  SER A 157       7.854  14.363  -6.680  1.00  0.490          C  
ATOM   2460  C   SER A 157       8.136  14.519  -5.198  1.00  0.540          C  
ATOM   2461  O   SER A 157       8.831  13.686  -4.603  1.00  0.490          O  
ATOM   2462  CB  SER A 157       9.064  14.859  -7.441  1.00  0.690          C  
ATOM   2463  OG  SER A 157       9.444  16.136  -6.996  1.00  0.690          O  
ATOM   2464  H   SER A 157       6.807  15.847  -7.773  1.00  0.610          H  
ATOM   2465  HA  SER A 157       7.698  13.307  -6.897  1.00  0.590          H  
ATOM   2466 1HB  SER A 157       9.891  14.162  -7.317  1.00  0.830          H  
ATOM   2467 2HB  SER A 157       8.822  14.902  -8.504  1.00  0.830          H  
ATOM   2468  HG  SER A 157      10.049  16.479  -7.660  1.00  0.830          H  
ATOM   2469  N   HIS A 158       7.527  15.534  -4.562  1.00  0.700          N  
ATOM   2470  CA  HIS A 158       7.724  15.796  -3.141  1.00  0.830          C  
ATOM   2471  C   HIS A 158       7.436  14.557  -2.300  1.00  0.800          C  
ATOM   2472  O   HIS A 158       7.981  14.411  -1.196  1.00  0.780          O  
ATOM   2473  CB  HIS A 158       6.814  16.928  -2.632  1.00  1.110          C  
ATOM   2474  CG  HIS A 158       5.345  16.555  -2.485  1.00  1.110          C  
ATOM   2475  ND1 HIS A 158       4.817  16.054  -1.303  1.00  1.110          N  
ATOM   2476  CD2 HIS A 158       4.311  16.635  -3.347  1.00  1.110          C  
ATOM   2477  CE1 HIS A 158       3.525  15.833  -1.462  1.00  1.110          C  
ATOM   2478  NE2 HIS A 158       3.191  16.180  -2.690  1.00  1.110          N  
ATOM   2479  H   HIS A 158       6.951  16.177  -5.119  1.00  0.840          H  
ATOM   2480  HA  HIS A 158       8.753  16.097  -2.972  1.00  1.000          H  
ATOM   2481 1HB  HIS A 158       7.177  17.278  -1.667  1.00  1.330          H  
ATOM   2482 2HB  HIS A 158       6.872  17.766  -3.329  1.00  1.330          H  
ATOM   2483  HD1 HIS A 158       5.260  16.092  -0.406  1.00  1.330          H  
ATOM   2484  HD2 HIS A 158       4.239  16.978  -4.367  1.00  1.330          H  
ATOM   2485  HE1 HIS A 158       2.925  15.432  -0.645  1.00  1.330          H  
ATOM   2486  N   LEU A 159       6.600  13.652  -2.813  1.00  0.920          N  
ATOM   2487  CA  LEU A 159       6.261  12.445  -2.098  1.00  1.140          C  
ATOM   2488  C   LEU A 159       7.495  11.566  -1.881  1.00  1.020          C  
ATOM   2489  O   LEU A 159       7.650  10.969  -0.815  1.00  1.180          O  
ATOM   2490  CB  LEU A 159       5.207  11.694  -2.901  1.00  1.510          C  
ATOM   2491  CG  LEU A 159       3.807  12.352  -2.972  1.00  1.510          C  
ATOM   2492  CD1 LEU A 159       3.014  11.656  -4.033  1.00  1.510          C  
ATOM   2493  CD2 LEU A 159       3.069  12.223  -1.609  1.00  1.510          C  
ATOM   2494  H   LEU A 159       6.192  13.817  -3.744  1.00  1.100          H  
ATOM   2495  HA  LEU A 159       5.862  12.722  -1.129  1.00  1.370          H  
ATOM   2496 1HB  LEU A 159       5.570  11.571  -3.926  1.00  1.810          H  
ATOM   2497 2HB  LEU A 159       5.088  10.720  -2.462  1.00  1.810          H  
ATOM   2498  HG  LEU A 159       3.906  13.403  -3.242  1.00  1.810          H  
ATOM   2499 1HD1 LEU A 159       2.026  12.107  -4.106  1.00  1.810          H  
ATOM   2500 2HD1 LEU A 159       3.526  11.766  -4.986  1.00  1.810          H  
ATOM   2501 3HD1 LEU A 159       2.924  10.603  -3.786  1.00  1.810          H  
ATOM   2502 1HD2 LEU A 159       2.084  12.682  -1.694  1.00  1.810          H  
ATOM   2503 2HD2 LEU A 159       2.950  11.179  -1.357  1.00  1.810          H  
ATOM   2504 3HD2 LEU A 159       3.623  12.723  -0.824  1.00  1.810          H  
ATOM   2505  N   SER A 160       8.398  11.498  -2.868  1.00  0.830          N  
ATOM   2506  CA  SER A 160       9.570  10.647  -2.719  1.00  0.960          C  
ATOM   2507  C   SER A 160      10.740  11.411  -2.108  1.00  0.920          C  
ATOM   2508  O   SER A 160      11.638  10.816  -1.501  1.00  1.270          O  
ATOM   2509  CB  SER A 160       9.982  10.072  -4.056  1.00  1.290          C  
ATOM   2510  OG  SER A 160      10.443  11.068  -4.921  1.00  1.290          O  
ATOM   2511  H   SER A 160       8.296  12.059  -3.713  1.00  1.000          H  
ATOM   2512  HA  SER A 160       9.309   9.824  -2.063  1.00  1.150          H  
ATOM   2513 1HB  SER A 160      10.754   9.317  -3.909  1.00  1.550          H  
ATOM   2514 2HB  SER A 160       9.129   9.588  -4.497  1.00  1.550          H  
ATOM   2515  HG  SER A 160      10.681  10.619  -5.737  1.00  1.550          H  
ATOM   2516  N   VAL A 161      10.714  12.740  -2.242  1.00  0.650          N  
ATOM   2517  CA  VAL A 161      11.785  13.592  -1.734  1.00  0.830          C  
ATOM   2518  C   VAL A 161      11.656  13.873  -0.230  1.00  0.790          C  
ATOM   2519  O   VAL A 161      12.638  13.791   0.507  1.00  1.020          O  
ATOM   2520  CB  VAL A 161      11.824  14.923  -2.514  1.00  1.090          C  
ATOM   2521  CG1 VAL A 161      12.878  15.874  -1.923  1.00  1.090          C  
ATOM   2522  CG2 VAL A 161      12.114  14.635  -3.987  1.00  1.090          C  
ATOM   2523  H   VAL A 161       9.969  13.140  -2.820  1.00  0.780          H  
ATOM   2524  HA  VAL A 161      12.730  13.077  -1.903  1.00  1.000          H  
ATOM   2525  HB  VAL A 161      10.864  15.407  -2.425  1.00  1.310          H  
ATOM   2526 1HG1 VAL A 161      12.877  16.808  -2.483  1.00  1.310          H  
ATOM   2527 2HG1 VAL A 161      12.669  16.088  -0.883  1.00  1.310          H  
ATOM   2528 3HG1 VAL A 161      13.861  15.409  -1.996  1.00  1.310          H  
ATOM   2529 1HG2 VAL A 161      12.121  15.569  -4.550  1.00  1.310          H  
ATOM   2530 2HG2 VAL A 161      13.085  14.149  -4.075  1.00  1.310          H  
ATOM   2531 3HG2 VAL A 161      11.347  13.978  -4.394  1.00  1.310          H  
ATOM   2532  N   VAL A 162      10.460  14.272   0.209  1.00  0.630          N  
ATOM   2533  CA  VAL A 162      10.204  14.609   1.603  1.00  0.690          C  
ATOM   2534  C   VAL A 162       9.259  13.613   2.264  1.00  0.640          C  
ATOM   2535  O   VAL A 162       9.465  13.217   3.413  1.00  0.730          O  
ATOM   2536  CB  VAL A 162       9.586  16.018   1.726  1.00  0.940          C  
ATOM   2537  CG1 VAL A 162       9.260  16.334   3.210  1.00  0.940          C  
ATOM   2538  CG2 VAL A 162      10.543  17.038   1.148  1.00  0.940          C  
ATOM   2539  H   VAL A 162       9.688  14.335  -0.450  1.00  0.760          H  
ATOM   2540  HA  VAL A 162      11.151  14.594   2.141  1.00  0.830          H  
ATOM   2541  HB  VAL A 162       8.648  16.049   1.170  1.00  1.130          H  
ATOM   2542 1HG1 VAL A 162       8.819  17.327   3.277  1.00  1.130          H  
ATOM   2543 2HG1 VAL A 162       8.555  15.609   3.616  1.00  1.130          H  
ATOM   2544 3HG1 VAL A 162      10.179  16.306   3.794  1.00  1.130          H  
ATOM   2545 1HG2 VAL A 162      10.105  18.030   1.223  1.00  1.130          H  
ATOM   2546 2HG2 VAL A 162      11.482  17.009   1.700  1.00  1.130          H  
ATOM   2547 3HG2 VAL A 162      10.726  16.807   0.109  1.00  1.130          H  
ATOM   2548  N   GLY A 163       8.165  13.289   1.575  1.00  0.560          N  
ATOM   2549  CA  GLY A 163       7.096  12.467   2.133  1.00  0.570          C  
ATOM   2550  C   GLY A 163       7.566  11.130   2.696  1.00  0.490          C  
ATOM   2551  O   GLY A 163       7.376  10.854   3.890  1.00  0.550          O  
ATOM   2552  H   GLY A 163       8.067  13.636   0.621  1.00  0.670          H  
ATOM   2553 1HA  GLY A 163       6.586  13.028   2.915  1.00  0.680          H  
ATOM   2554 2HA  GLY A 163       6.368  12.291   1.349  1.00  0.680          H  
ATOM   2555  N   ASN A 164       8.217  10.308   1.862  1.00  0.490          N  
ATOM   2556  CA  ASN A 164       8.662   8.988   2.299  1.00  0.550          C  
ATOM   2557  C   ASN A 164       9.492   9.076   3.564  1.00  0.610          C  
ATOM   2558  O   ASN A 164       9.214   8.410   4.564  1.00  0.720          O  
ATOM   2559  CB  ASN A 164       9.605   8.333   1.296  1.00  0.750          C  
ATOM   2560  CG  ASN A 164       9.065   7.909   0.010  1.00  0.750          C  
ATOM   2561  OD1 ASN A 164       7.884   7.965  -0.302  1.00  0.750          O  
ATOM   2562  ND2 ASN A 164       9.975   7.431  -0.791  1.00  0.750          N  
ATOM   2563  H   ASN A 164       8.298  10.591   0.883  1.00  0.590          H  
ATOM   2564  HA  ASN A 164       7.789   8.369   2.498  1.00  0.660          H  
ATOM   2565 1HB  ASN A 164      10.422   9.020   1.082  1.00  0.900          H  
ATOM   2566 2HB  ASN A 164      10.044   7.464   1.762  1.00  0.900          H  
ATOM   2567 1HD2 ASN A 164       9.728   7.094  -1.698  1.00  0.900          H  
ATOM   2568 2HD2 ASN A 164      10.931   7.396  -0.494  1.00  0.900          H  
ATOM   2569  N   PHE A 165      10.521   9.917   3.509  1.00  0.700          N  
ATOM   2570  CA  PHE A 165      11.449  10.093   4.605  1.00  0.900          C  
ATOM   2571  C   PHE A 165      10.822  10.562   5.886  1.00  0.890          C  
ATOM   2572  O   PHE A 165      11.067   9.984   6.939  1.00  1.020          O  
ATOM   2573  CB  PHE A 165      12.573  11.051   4.250  1.00  1.180          C  
ATOM   2574  CG  PHE A 165      13.422  11.356   5.458  1.00  1.180          C  
ATOM   2575  CD1 PHE A 165      14.330  10.430   5.945  1.00  1.180          C  
ATOM   2576  CD2 PHE A 165      13.295  12.572   6.123  1.00  1.180          C  
ATOM   2577  CE1 PHE A 165      15.080  10.708   7.068  1.00  1.180          C  
ATOM   2578  CE2 PHE A 165      14.041  12.847   7.237  1.00  1.180          C  
ATOM   2579  CZ  PHE A 165      14.934  11.913   7.712  1.00  1.180          C  
ATOM   2580  H   PHE A 165      10.661  10.439   2.652  1.00  0.840          H  
ATOM   2581  HA  PHE A 165      11.898   9.119   4.807  1.00  1.080          H  
ATOM   2582 1HB  PHE A 165      13.204  10.622   3.474  1.00  1.420          H  
ATOM   2583 2HB  PHE A 165      12.154  11.987   3.867  1.00  1.420          H  
ATOM   2584  HD1 PHE A 165      14.440   9.472   5.440  1.00  1.420          H  
ATOM   2585  HD2 PHE A 165      12.588  13.308   5.751  1.00  1.420          H  
ATOM   2586  HE1 PHE A 165      15.787   9.970   7.446  1.00  1.420          H  
ATOM   2587  HE2 PHE A 165      13.928  13.800   7.749  1.00  1.420          H  
ATOM   2588  HZ  PHE A 165      15.526  12.130   8.599  1.00  1.420          H  
ATOM   2589  N   VAL A 166      10.042  11.636   5.827  1.00  0.830          N  
ATOM   2590  CA  VAL A 166       9.528  12.151   7.072  1.00  0.950          C  
ATOM   2591  C   VAL A 166       8.559  11.178   7.712  1.00  0.890          C  
ATOM   2592  O   VAL A 166       8.674  10.892   8.897  1.00  1.030          O  
ATOM   2593  CB  VAL A 166       8.872  13.530   6.876  1.00  1.280          C  
ATOM   2594  CG1 VAL A 166       8.173  13.981   8.170  1.00  1.280          C  
ATOM   2595  CG2 VAL A 166       9.949  14.535   6.482  1.00  1.280          C  
ATOM   2596  H   VAL A 166       9.818  12.085   4.935  1.00  1.000          H  
ATOM   2597  HA  VAL A 166      10.372  12.283   7.750  1.00  1.140          H  
ATOM   2598  HB  VAL A 166       8.121  13.467   6.084  1.00  1.540          H  
ATOM   2599 1HG1 VAL A 166       7.720  14.959   8.011  1.00  1.540          H  
ATOM   2600 2HG1 VAL A 166       7.394  13.275   8.453  1.00  1.540          H  
ATOM   2601 3HG1 VAL A 166       8.906  14.047   8.975  1.00  1.540          H  
ATOM   2602 1HG2 VAL A 166       9.496  15.514   6.332  1.00  1.540          H  
ATOM   2603 2HG2 VAL A 166      10.697  14.595   7.271  1.00  1.540          H  
ATOM   2604 3HG2 VAL A 166      10.421  14.213   5.558  1.00  1.540          H  
ATOM   2605  N   GLY A 167       7.598  10.649   6.965  1.00  0.760          N  
ATOM   2606  CA  GLY A 167       6.652   9.744   7.599  1.00  0.810          C  
ATOM   2607  C   GLY A 167       7.338   8.513   8.194  1.00  0.800          C  
ATOM   2608  O   GLY A 167       6.948   8.033   9.264  1.00  0.910          O  
ATOM   2609  H   GLY A 167       7.528  10.875   5.967  1.00  0.910          H  
ATOM   2610 1HA  GLY A 167       6.124  10.279   8.387  1.00  0.970          H  
ATOM   2611 2HA  GLY A 167       5.904   9.443   6.876  1.00  0.970          H  
ATOM   2612  N   ALA A 168       8.379   8.024   7.505  1.00  0.760          N  
ATOM   2613  CA  ALA A 168       9.152   6.853   7.884  1.00  0.880          C  
ATOM   2614  C   ALA A 168      10.296   7.119   8.871  1.00  1.110          C  
ATOM   2615  O   ALA A 168      11.061   6.191   9.155  1.00  1.370          O  
ATOM   2616  CB  ALA A 168       9.746   6.224   6.647  1.00  1.180          C  
ATOM   2617  H   ALA A 168       8.623   8.450   6.606  1.00  0.910          H  
ATOM   2618  HA  ALA A 168       8.463   6.149   8.337  1.00  1.060          H  
ATOM   2619 1HB  ALA A 168      10.277   5.317   6.920  1.00  1.420          H  
ATOM   2620 2HB  ALA A 168       8.957   5.994   5.951  1.00  1.420          H  
ATOM   2621 3HB  ALA A 168      10.437   6.932   6.192  1.00  1.420          H  
ATOM   2622  N   ILE A 169      10.495   8.368   9.297  1.00  1.130          N  
ATOM   2623  CA  ILE A 169      11.620   8.698  10.166  1.00  1.390          C  
ATOM   2624  C   ILE A 169      11.586   7.863  11.442  1.00  1.560          C  
ATOM   2625  O   ILE A 169      12.581   7.828  12.167  1.00  1.790          O  
ATOM   2626  OXT ILE A 169      10.482   7.649  11.943  1.00  2.080          O  
ATOM   2627  CB  ILE A 169      11.647  10.208  10.504  1.00  1.720          C  
ATOM   2628  CG1 ILE A 169      13.016  10.589  11.152  1.00  1.720          C  
ATOM   2629  CG2 ILE A 169      10.493  10.544  11.474  1.00  1.720          C  
ATOM   2630  CD1 ILE A 169      13.295  12.089  11.209  1.00  1.720          C  
ATOM   2631  H   ILE A 169       9.838   9.110   9.031  1.00  1.360          H  
ATOM   2632  HA  ILE A 169      12.538   8.463   9.629  1.00  1.670          H  
ATOM   2633  HB  ILE A 169      11.525  10.780   9.578  1.00  2.060          H  
ATOM   2634 1HG1 ILE A 169      13.047  10.199  12.168  1.00  2.060          H  
ATOM   2635 2HG1 ILE A 169      13.807  10.112  10.575  1.00  2.060          H  
ATOM   2636 1HG2 ILE A 169      10.484  11.600  11.695  1.00  2.060          H  
ATOM   2637 2HG2 ILE A 169       9.551  10.269  11.026  1.00  2.060          H  
ATOM   2638 3HG2 ILE A 169      10.614   9.990  12.402  1.00  2.060          H  
ATOM   2639 1HD1 ILE A 169      14.272  12.256  11.664  1.00  2.060          H  
ATOM   2640 2HD1 ILE A 169      13.290  12.492  10.199  1.00  2.060          H  
ATOM   2641 3HD1 ILE A 169      12.539  12.592  11.800  1.00  2.060          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1007.01 118.044 686.895 -58.9256 19.3439 29.3832 392.195 -404.738 -1.04214 -7.10079 -319.143 -28.7049 -162.217 -2.62745 -12.2814 -2.89926 0 -0.40839 10.6208 76.6196 89.335 -21.4946 17.1551 62.1999 52.8597 105.868 -368.075
LEU:NtermProteinFull_1 -4.78022 1.10766 -0.61164 -0.5453 0.24609 0.2048 0.50572 -0.76334 -0 -0 1.1845 0.97341 0 0 0 0 0 -0.01318 0.07428 0.8224 0 0 0 0.18072 0 0.87383 -0.54028
PRO_2 -1.57731 0.26732 0.86356 -0.12911 0.03258 0.07998 0.08272 -0.33031 -0 -0 0.66439 0.57096 0 0 0 0 0 0.12441 0.03917 0.0975 0 0.42956 0 -2.4119 0.26846 1.40543 0.47741
LYS_3 -4.16999 0.63157 3.64912 -0.2998 0.03916 0.13933 1.81735 -1.6446 -0.01994 -0.12354 -0.59079 -0.00965 0 0 0 0 0 -0.01206 0.00834 1.92945 0 -0.08079 0 -1.5107 0.22726 0.69686 0.67658
ASP_4 -2.23251 0.29317 3.25109 -0.10855 0.00872 0.32794 1.30252 -1.38728 -0 -0 -0.97451 -0.34327 0 0 0 0 0 -0.0435 0.01198 0 1.69676 0.07949 0 -2.3716 -0.24037 0.4891 -0.24084
GLU_5 -5.28879 0.72465 4.81556 -0.44022 0.16337 1.36769 1.8302 -2.25251 -0.0094 -0.07942 -1.88828 -3.08518 0 0 0 0 0 -0.13538 0.03839 0 3.77681 -0.22953 0 -2.7348 -0.3204 0.49626 -3.25099
VAL_6 -8.57465 1.69731 3.53326 -0.32568 0.256 0.07382 3.12445 -2.85602 -0.02442 -0.18659 -1.99131 -0.1843 0 0 0 0 0 0.00087 0.00578 0.23881 0 -0.09125 0 1.9342 -0.23286 0.57109 -3.03149
TRP_7 -6.80427 1.31214 4.19821 -1.06629 0.02998 0.28447 2.64758 -2.43191 -0.01994 -0.12354 -2.15565 -0.41547 0 0 0 0 0 0.30491 0.14071 0 2.04074 -0.51707 0 1.6906 5.86426 1.98782 6.96729
PRO_8 -6.25909 1.20609 4.2132 -0.08436 0 0.05229 1.8588 -1.93217 -0 -0 -1.56998 0.69384 0 0 0 0 0 0.02522 0.00513 0.39397 0 0.11785 0 -2.4119 5.87439 2.16505 4.34835
PHE_9 -6.90256 0.54085 4.44262 -0.50676 0.15315 0.20403 2.20789 -2.63877 -0 -0 -0.63094 -0.19826 0 0 0 0 0 -0.02863 0.03158 0 3.15973 -0.04992 0 1.0402 -0.18905 1.0623 1.69744
LEU_10 -10.7089 1.70711 3.58963 -0.51964 0.2447 0.10777 2.74018 -3.02254 -0 -0 -1.89281 0.29327 0 0 0 0 0 -0.03442 0.09206 0.50131 0 -0.24247 0 0.18072 -0.17031 1.11637 -6.01802
LEU_11 -5.67689 0.51778 3.2049 -0.68879 0.1783 0.25281 1.4345 -1.95729 -0.0325 -0.19721 -0.41929 0.10353 0 0 0 0 0 -0.04566 0.02092 1.05468 0 -0.26473 0 0.18072 -0.23937 0.89519 -1.67839
ARG_12 -3.65347 0.34386 3.70553 -0.48023 0.08342 0.28188 1.3874 -1.59163 -0 -0 -1.69004 0.19032 0 0 0 0 0 -0.08386 0.12292 1.88606 0 -0.02083 0 -1.2888 -0.35823 0.43994 -0.72579
PHE_13 -9.34514 1.10988 3.8219 -0.85204 0.17853 0.2899 2.64604 -2.58998 -0 -9e-05 -2.40371 -0.62414 0 0 -0.35861 0 0 0.76561 0.23422 0 2.61235 -0.09474 0 1.0402 0.32641 1.48443 -1.75898
PRO_14 -4.20367 0.87306 2.83058 -0.204 0.01223 0.15386 1.27597 -1.33435 -0 -0 -1.27777 -0.07761 0 0 0 0 0 0.03447 0.00801 0.29713 0 -0.56954 0 -2.4119 0.48036 1.69394 -2.41924
ILE_15 -6.97678 1.23929 2.05968 -0.51365 0.42762 0.10727 1.88399 -1.92072 -0 -0 -1.34836 -0.13287 0 0 0 0 0 -0.07285 0.02088 0.9964 0 -0.13034 0 0.73287 -0.13545 0.63666 -3.12638
GLY_16 -2.97847 0.43386 2.63871 -4e-05 0 0 1.18693 -1.46745 -0 -0 -0.93139 -0.41675 0 0 0 0 0 -0.24456 0 0 0 0.18451 0 0.83697 0.50515 0.46184 0.2093
CYS_17 -5.68045 1.31724 3.52108 -0.05316 0.00185 0.01987 2.41279 -1.90819 -0.02644 -0.11141 -2.45786 0.00151 0 0 0 0 0 -0.05134 9e-05 0.56389 0 0.30779 0 3.6196 0.43432 0.49797 2.40914
PHE_18 -11.6283 2.36151 3.43492 -0.56689 0.02039 0.23018 3.17694 -2.97405 -0 -0 -2.71354 -0.10728 0 0 0 0 0 -0.03996 0.19386 0 2.44295 0.10122 0 1.0402 -0.2434 0.62884 -4.6424
GLY_19 -3.59414 0.45825 3.66629 -5e-05 0 0 1.90667 -2.01626 -0 -0 -2.2799 -0.42969 0 0 0 0 0 -0.03299 0 0 0 0.45451 0 0.83697 -0.03644 0.46156 -0.60523
VAL_20 -4.77088 0.49413 3.6162 -0.29813 0.16416 0.0661 2.29388 -2.19831 -0 -0 -1.41341 -0.18827 0 0 0 0 0 0.09615 0.00106 0.10658 0 -0.40126 0 1.9342 0.06127 0.29999 -0.13653
CYS_21 -8.67675 0.82427 4.24596 -0.0691 0.03152 0.07938 2.41788 -2.69181 -0.04235 -0.17216 -1.74573 -0.45168 0 0 0 0 0 -0.02871 0.2365 0.86602 0 0.25967 0 3.6196 0.27339 0.44548 -0.57863
LEU_22 -8.35078 0.82727 3.90023 -0.62235 0.34076 0.2223 2.48043 -2.88621 -0 -0 -1.46206 -0.14563 0 0 0 0 0 0.02227 0.15698 1.04137 0 -0.17372 0 0.18072 0.35566 0.56675 -3.546
GLY_23 -3.86733 0.26879 4.73115 -5e-05 0 0 2.25426 -2.37569 -0 -0 -2.28947 -0.40563 0 0 0 0 0 -0.08788 0 0 0 0.2131 0 0.83697 0.65112 0.33778 0.26714
LEU_24 -8.80385 0.89401 4.34167 -0.47786 0.17906 0.11286 3.01689 -3.26672 -0.01392 -0.12804 -2.40961 0.21796 0 0 0 0 0 0.01025 0.24486 0.31912 0 -0.27924 0 0.18072 0.38482 0.20185 -5.27517
GLY_25 -4.97018 0.36385 4.59534 -5e-05 0 0 2.49863 -2.64576 -0 -0 -2.48664 -0.41897 0 0 0 0 0 -0.05694 0 0 0 0.36444 0 0.83697 0.30337 0.22681 -1.38912
SER_26 -5.22192 0.29972 5.29017 -0.02858 0 0.06569 2.42859 -2.64374 -0 -0 -2.63929 -0.54323 0 0 0 0 0 0.0427 0.00952 0.82114 0 0.32403 0.60001 -0.77834 0.51536 0.13307 -1.32508
GLN_27 -6.39958 0.60012 6.07055 -0.27387 0.0637 0.21752 3.02846 -3.13107 -0.01392 -0.12804 -2.54122 -0.50149 0 0 0 0 0 0.01601 0.10337 0 2.73924 -0.04865 0 -0.18838 -0.05844 0.27021 -0.17548
ALA_28 -6.59291 0.45281 4.66127 -0.0219 0 0 3.29661 -3.16139 -0 -0 -3.20912 -0.37757 0 0 0 0 0 -0.01364 0 0 0 -0.3223 0 1.8394 -0.38131 0.36814 -3.46189
ILE_29 -6.45852 0.80142 4.36066 -0.52446 0.50785 0.10373 2.74442 -2.7145 -0 -0 -2.20024 -0.0069 0 0 0 0 0 -0.01537 0.0205 0.54083 0 -0.44115 0 0.73287 -0.27516 0.52514 -2.29888
LEU_30 -5.70109 0.42191 4.73687 -0.7039 0.23901 0.2946 2.85819 -2.6854 -0 -0 -2.2492 0.08844 0 0 0 0 0 -0.01264 0.0892 0.90209 0 -0.2126 0 0.18072 -0.04432 0.53152 -1.26661
TRP_31 -10.551 1.51473 4.73726 -0.88636 0.08876 0.32847 3.19427 -3.48587 -0 -0 -2.54011 -0.4177 0 0 0 0 0 0.09894 4e-05 0 2.0227 0.01402 0 1.6906 -0.1995 0.39715 -3.99354
GLY_32 -3.95631 0.25557 4.5268 -4e-05 0 0 2.36722 -2.46493 -0 -0 -1.90396 -0.4249 0 0 0 0 0 -0.05921 0 0 0 0.34775 0 0.83697 0.33633 0.29297 0.15426
ALA_33 -3.69581 0.21866 3.60459 -0.02263 0 0 2.25892 -2.22652 -0 -0 -1.29051 -0.35903 0 0 0 0 0 0.04245 0 0 0 -0.34118 0 1.8394 0.19908 0.18406 0.41148
LEU_34 -7.83702 0.74953 3.79659 -0.4764 0.19856 0.10923 2.39222 -2.66736 -0.0173 -0.09252 -1.95146 0.2205 0 0 0 0 0 0.0195 0.02254 0.40236 0 -0.2662 0 0.18072 -0.39729 0.26325 -5.35055
ALA_35 -5.77698 0.47104 3.30797 -0.02294 0 0 2.33189 -2.4764 -0 -0 -0.96617 -0.37535 0 0 0 0 0 -0.02855 0 0 0 -0.35372 0 1.8394 -0.42806 0.31979 -2.15806
ALA_36 -2.39374 0.22041 2.27043 -0.02568 0.00102 0 1.2329 -1.39225 -0 -0 -1.40061 -0.3923 0 0 0 0 0 -0.06931 0 0 0 -0.08556 0 1.8394 -0.66619 0.43547 -0.426
SER_37 -3.29805 0.68626 3.99147 -0.02533 0 0.02053 1.94388 -1.92508 -0.0173 -0.09252 -1.19033 -0.07091 0 0 0 0 0 0.07423 0.10779 0.86307 0 -0.24153 0.64871 -0.77834 -0.67107 0.97689 1.00236
PRO_38 -1.11191 0.26802 0.60758 -0.17717 0.03719 0.12518 0.07348 -0.26481 -0 -0 0.54428 0.05191 0 0 0 0 0 0.11094 0.01121 0.18292 0 -0.86217 0 -2.4119 -0.01419 1.08531 -1.74411
ALA_39 -3.6451 0.57116 3.12109 -0.02922 0.01606 0 2.34337 -1.79311 -0.00149 -0.01738 -2.71972 -0.50187 0 0 0 0 0 0.09823 0 0 0 0.13653 0 1.8394 2.1154 0.57213 2.10546
MET_40 -5.00927 0.50852 3.89662 -0.68038 0.17158 0.17902 1.62295 -1.89565 -0.00883 -0.05566 -0.98826 0.06862 0 0 0 0 0 0.13625 0.10147 0.98962 0 -0.01116 0 0.60916 1.74825 0.30072 1.68358
ARG_41 -3.85483 0.35225 3.32703 -0.56957 0.13452 0.34407 1.05182 -1.65655 -0.01178 -0.14038 -0.24498 0.30946 0 0 0 0 0 0.03599 0.2328 2.13213 0 -0.20493 0 -1.2888 0.12502 0.35394 0.42722
PHE_42 -9.46649 1.103 5.18279 -0.56751 0.22075 0.2841 3.11879 -3.16252 -0 -0 -2.29676 0.0269 0 0 0 0 0 -0.03966 0.07175 0 3.16912 -0.12834 0 1.0402 0.33444 0.56631 -0.54314
LEU_43 -5.21808 0.28754 4.19587 -0.69499 0.26365 0.28206 1.77022 -2.17944 -0 -0 -0.99778 0.04329 0 0 0 0 0 -0.03607 0.01411 0.99618 0 -0.22382 0 0.18072 0.0463 0.46029 -0.80995
ARG_44 -4.78438 0.32426 4.13952 -0.45321 0.07915 0.23063 1.22931 -1.93132 -0.00149 -0.01738 -1.14142 0.36276 0 0 0 0 0 -0.03173 0.21842 2.0587 0 -0.04385 0 -1.2888 -0.15211 0.41076 -0.7922
VAL_45 -4.21907 0.28445 3.61568 -0.31493 0.30807 0.07337 2.26369 -1.8644 -0.00883 -0.05566 -2.19558 -0.46243 0 0 0 0 0 0.20961 0.00655 0.37238 0 -0.37875 0 1.9342 0.05716 0.52903 0.15454
THR_46 -8.55863 1.82125 5.49656 -0.22159 0.33791 0.08267 3.84057 -3.21826 -0.01178 -0.14038 -2.62249 -0.48776 0 0 0 0 0 0.24152 0.00979 0.19018 0 0.19606 2.25516 -1.0874 5.78156 2.14499 6.04993
PRO_47 -5.88212 0.87079 3.39383 -0.06933 0 0.04296 1.39096 -1.68986 -0.01065 -0.07969 -1.19748 0.60464 0 0 0 0 0 -0.2088 0.01816 0.24707 0 -0.56084 0 -2.4119 5.72678 2.1344 2.3189
MET_48 -4.56784 0.4564 4.1378 -0.71837 0.24617 0.32793 2.39639 -2.17942 -0 -0 -1.93465 -0.23528 0 0 0 0 0 0.21983 0.01364 2.10153 0 0.02378 0 0.60916 0.16816 0.50643 1.57163
ILE_49 -7.46013 0.65126 3.68564 -0.49463 0.49938 0.098 2.70023 -2.6834 -0.00038 -0.00232 -1.56412 -0.05196 0 0 0 0 0 -0.0387 0.02543 0.55806 0 -0.42835 0 0.73287 0.11467 0.6165 -3.04194
ASN_50 -7.42403 0.41217 6.72161 -0.32809 0.00576 0.64723 3.39234 -3.54334 -0.01065 -0.07969 -3.06807 -0.37769 0 0 0 0 0 0.04086 0.61755 0 3.21135 0.53055 0 -0.93687 0.44512 0.51482 0.77093
LEU_51 -5.52077 0.17514 5.06326 -0.63753 0.39459 0.25404 2.75602 -2.71213 -0 -0 -2.07314 -0.15942 0 0 0 0 0 0.00083 0.04815 1.1974 0 -0.19288 0 0.18072 0.48919 0.36399 -0.37254
ALA_52 -4.5187 0.23375 4.41553 -0.02182 0 0 2.63184 -2.54566 -0 -0 -2.42336 -0.33357 0 0 0 0 0 -0.03007 0 0 0 -0.18488 0 1.8394 -0.1007 0.3194 -0.71884
VAL_53 -8.00143 0.7299 4.22423 -0.31811 0.2617 0.07304 3.15968 -3.17183 -0 -0 -2.74482 -0.27725 0 0 0 0 0 -0.03601 0.00631 0.18661 0 -0.28914 0 1.9342 -0.21745 0.30821 -4.17215
TRP_54 -12.3698 1.70367 4.47849 -1.55568 0.31646 0.71653 3.80705 -4.11105 -0.00038 -0.00232 -3.48278 -0.24669 0 0 0 0 0 -0.02454 0.01678 0 1.70415 -0.24123 0 1.6906 -0.11744 0.63697 -7.08122
LEU_55 -5.48271 0.42981 4.59073 -0.68861 0.24417 0.26884 2.65611 -2.7183 -0 -0 -2.43407 0.07339 0 0 0 0 0 0.15277 0.01682 1.06068 0 -0.27056 0 0.18072 -0.2023 0.6848 -1.43771
LEU_56 -5.94395 0.56884 4.58674 -0.47008 0.16861 0.10551 2.81151 -2.74792 -0 -0 -2.12849 0.20226 0 0 0 0 0 0.01726 0.02257 0.40875 0 -0.2584 0 0.18072 -0.29517 0.46672 -2.30454
ALA_57 -7.68789 0.89 3.92996 -0.02203 0 0 3.21638 -3.20847 -0 -0 -3.19709 -0.36908 0 0 0 0 0 -0.00934 0 0 0 -0.25853 0 1.8394 -0.35575 0.37055 -4.86189
ALA_58 -5.66676 0.62742 3.33369 -0.02157 0 0 2.60971 -2.6903 -0 -0 -2.19937 -0.34956 0 0 0 0 0 0.00775 0 0 0 -0.0925 0 1.8394 -0.29171 0.25889 -2.63491
ALA_59 -3.7289 0.12605 3.60934 -0.02129 0 0 2.42724 -2.24374 -0 -0 -2.31647 -0.36693 0 0 0 0 0 0.02972 0 0 0 -0.23963 0 1.8394 -0.27925 0.19857 -0.96588
VAL_60 -7.34626 0.79728 4.34639 -0.31625 0.23167 0.07165 3.22802 -3.07667 -0.00486 -0.02897 -1.91826 -0.12734 0 0 0 0 0 -0.061 0.00046 0.08368 0 -0.36424 0 1.9342 -0.22699 0.35406 -2.42343
LEU_61 -8.08544 0.96316 4.50279 -0.66444 0.25967 0.2543 2.97505 -2.98031 -0.01591 -0.06075 -2.69762 0.03551 0 0 0 0 0 0.00424 0.26105 0.97822 0 -0.22777 0 0.18072 -0.12458 0.65759 -3.7845
ALA_62 -4.06311 0.31166 4.48815 -0.02057 0 0 2.59231 -2.48546 -0.00537 -0.03544 -2.09821 -0.3548 0 0 0 0 0 -0.02463 0 0 0 -0.11941 0 1.8394 -0.19323 0.53915 0.37043
ALA_63 -3.86501 0.1567 4.23343 -0.02134 0 0 2.61823 -2.35754 -0 -0 -3.24259 -0.34353 0 0 0 0 0 -0.04166 0 0 0 -0.19325 0 1.8394 -0.24513 0.26758 -1.19473
THR_64 -8.35483 0.67695 5.74638 -0.11796 0.04651 0.04918 3.37804 -3.41805 -0 -0 -2.65015 -0.83543 0 0 0 0 0 0.04738 0.04623 0.68752 0 0.0715 2.28479 -1.0874 -0.10547 0.29024 -3.24457
SER_65 -4.92866 0.34865 5.11857 -0.02884 0 0.06666 2.70485 -2.64841 -0.00486 -0.02897 -2.92004 -0.5839 0 0 0 0 0 0.00549 0 0.66835 0 0.33914 0.60039 -0.77834 0.1967 0.21118 -1.66203
VAL_66 -5.57369 0.36467 4.25654 -0.31066 0.20955 0.07087 2.62136 -2.66397 -0 -0 -1.83603 -0.1582 0 0 0 0 0 -0.06319 0.00018 0.07576 0 -0.3741 0 1.9342 0.13785 0.16142 -1.14744
THR_67 -7.38884 0.94579 4.52427 -0.19617 0.07963 0.06945 3.0554 -2.9051 -0.00537 -0.03544 -3.51406 -0.04689 0 0 0 0 0 0.09687 0.19611 0.06642 0 0.01043 2.23248 -1.0874 0.04679 0.36542 -3.49021
TYR_68 -8.88886 0.87963 4.5861 -0.82893 0.03163 0.26142 2.82108 -2.93021 -0 -0 -2.75881 -0.28306 0 0 0 0 0 -0.01059 0.0026 0 1.84831 -0.30266 0 1.2797 0.08304 0.44341 -3.76621
ALA_69 -4.27445 0.19664 3.68709 -0.0231 0 0 2.00013 -2.27731 -0 -0 -1.52354 -0.36352 0 0 0 0 0 0.07555 0 0 0 -0.39182 0 1.8394 -0.24044 0.35723 -0.93814
LEU_70 -7.99405 1.05616 3.69214 -0.50028 0.20074 0.11196 3.24988 -2.86941 -0.01443 -0.07261 -3.61765 -0.00366 0 0 0 0 0 0.08278 0.08598 2.98289 0 -0.25047 0 0.18072 -0.30638 0.44909 -3.53659
LYS_71 -9.76763 0.62252 9.73213 -0.41382 0.07162 0.23846 5.10876 -4.39988 -0.00421 -0.01036 -5.6594 -0.173 0 0 -0.35861 0 0 -0.06639 0.10119 2.11858 0 -0.06128 0 -1.5107 -0.25013 0.5207 -4.16145
CYS_72 -6.25941 0.72513 3.5525 -0.05765 0.00815 0.02098 1.40152 -2.03783 -0 -0 -2.4787 -0.04279 0 0 0 0 0 0.00817 0.02225 0.51893 0 0.18271 0 3.6196 -0.31354 0.3788 -0.75118
VAL_73 -3.90429 0.35259 3.6072 -0.2831 0.16475 0.06009 1.72501 -1.9651 -0 -0 -0.69256 -0.31524 0 0 0 0 0 -0.00552 0.00018 0.194 0 -0.52921 0 1.9342 -0.04011 0.2537 0.55659
PHE_74 -6.58928 0.5064 1.63072 -0.52307 0.12076 0.21928 1.31499 -1.6126 -0 -0 -0.83723 0.08309 0 0 0 0 0 -0.03824 0.05782 0 3.77116 0.01087 0 1.0402 -0.04477 0.36146 -0.52845
TYR_75 -10.1686 1.42829 4.8594 -0.7382 0.07056 0.46968 3.94771 -3.33318 -0.03191 -0.16266 -3.54034 -0.17511 0 0 0 0 0 0.00059 0.24189 0 2.12205 -0.00443 0.05904 1.2797 0.39814 0.55617 -2.72115
PHE_76 -5.57818 0.54731 5.12417 -0.95251 0.05474 0.40592 2.32803 -2.47416 -0 -0 -2.05833 0.06779 0 0 0 0 0 -0.01171 0.00069 0 2.04862 -0.1993 0 1.0402 0.6725 0.40695 1.42273
GLU_77 -4.99947 0.41828 6.14689 -0.45134 0.06142 0.86542 2.04397 -2.69336 -0.00695 -0.0768 -2.37082 -0.44921 0 0 0 -0.83769 0 -0.00945 0.1101 0 3.37583 -0.35029 0 -2.7348 -0.1778 0.25833 -1.87773
ALA_78 -5.05831 0.41066 4.92686 -0.02163 0 0 2.56952 -2.68678 -0 -0 -1.72873 -0.36438 0 0 0 0 0 0.02013 0 0 0 -0.20414 0 1.8394 -0.55231 0.2512 -0.59852
ILE_79 -8.05213 0.68622 4.88635 -0.66894 0.50651 0.15276 2.72771 -2.84916 -0.01014 -0.11372 -2.26169 0.21058 0 0 0 0 0 -0.0507 0.00317 0.56155 0 -0.40039 0 0.73287 -0.23227 0.47297 -3.69844
ARG_80 -6.62774 0.58936 6.81721 -0.59852 0.07295 0.33034 3.16885 -3.05324 -0 -0 -3.357 0.49576 0 0 0 -0.83769 0 -0.0193 0.21853 2.44086 0 -0.0927 0 -1.2888 -0.18999 0.61619 -1.31494
ARG_81 -5.36034 0.37452 6.1479 -0.73795 0.07501 0.47824 2.33221 -2.94321 -0.00695 -0.0768 -2.45162 0.32591 0 0 0 0 0 0.01656 0.01098 1.44607 0 -0.04477 0 -1.2888 -0.30994 0.39486 -1.61811
GLU_82 -7.2361 0.35509 7.51891 -0.21653 0.03206 0.30497 3.45496 -3.44509 -0.01567 -0.12932 -2.79856 -0.60286 0 0 0 0 0 0.0009 0.00124 0 3.00493 -0.30054 0 -2.7348 -0.44127 0.2626 -2.98508
PHE_83 -8.84817 1.17109 2.88705 -1.09971 0.14582 0.48043 2.10236 -2.55024 -0 -0 -1.40218 0.08392 0 0 0 0 0 -0.01569 0.00046 0 1.82325 -0.39075 0 1.0402 -0.30842 0.45104 -4.42954
PHE_84 -5.80252 0.46414 3.8231 -0.61052 0.03083 0.31564 2.25662 -2.17093 -0 -0 -2.45452 0.02165 0 0 -0.90174 0 0 -0.04057 0.0047 0 2.19328 0.03782 0 1.0402 -0.10762 0.67165 -1.22879
HIS_85 -8.63656 1.09035 8.64323 -0.55093 0.04414 0.46679 4.27593 -3.91425 -0.00132 -0.00515 -3.55128 -0.755 0 0 -2.23666 0 0 -0.06018 0.00705 0 1.50677 -0.05486 0 -0.45461 -0.38968 1.40047 -3.17575
PRO_86 -6.59096 1.06942 2.37047 -0.0767 0 0.0466 0.75618 -1.35498 -0.02555 -0.17771 0.79788 0.55956 0 0 0 0 0 -0.24083 0.07617 0.31348 0 -0.77703 0 -2.4119 -0.15702 1.6093 -4.21361
VAL_87 -6.28667 0.69881 3.92254 -0.30704 0.30546 0.07289 2.71255 -2.51684 -0.02506 -0.13627 -1.40435 -0.53214 0 0 -1.11895 0 0 0.13619 0.01538 0.25826 0 -0.42759 0 1.9342 0.41261 0.70087 -1.58515
ARG_88 -6.27003 0.57855 5.3938 -0.46291 0.07876 0.2439 2.36974 -2.4254 -0 -0 -1.39825 0.33347 0 0 -1.11771 0 0 -0.08703 0.20135 2.09106 0 -0.1918 0 -1.2888 0.01534 0.35427 -1.58168
VAL_89 -8.73113 2.2764 3.27285 -0.40265 0.68825 0.1037 3.15924 -2.93336 -0.01154 -0.04779 -1.93659 -0.37708 0 0 0 0 0 -0.09126 0.05188 0.76991 0 0.48507 0 1.9342 -0.3217 0.6342 -1.47739
ASN_90 -7.41905 0.82307 6.18358 -0.18127 0.01853 0.26755 3.3438 -3.33722 -0.01928 -0.14064 -2.02654 -0.36095 0 0 0 -0.61194 0 -0.11404 0.04531 0 1.52319 0.11596 0 -0.93687 -0.08362 0.59454 -2.31589
PHE_91 -7.16176 0.98061 4.29502 -0.68082 0.05767 0.3486 2.58656 -2.59054 -0.02231 -0.11927 -2.34137 0.02805 0 0 0 0 0 -0.01775 0.01336 0 2.16034 0.11913 0 1.0402 -0.17624 0.4357 -1.04479
PHE_92 -9.67081 1.48114 1.95788 -0.61584 0.24394 0.26406 2.02272 -2.48615 -0.00134 -0.01539 -1.79788 -0.12061 0 0 0 0 0 -0.04572 0.4081 0 3.85701 0.11638 0 1.0402 -0.23467 0.48602 -3.11096
PHE_93 -10.8789 1.39796 3.59916 -0.61532 0.04959 0.32655 3.04016 -2.936 -0.01154 -0.04779 -2.18322 0.08714 0 0 0 0 0 0.02281 0.01246 0 2.26134 0.01207 0 1.0402 -0.24312 0.47549 -4.59093
THR_94 -7.79957 1.27039 5.25137 -0.21077 0.21034 0.07875 3.22643 -3.11721 -0.01955 -0.10443 -2.3267 -0.22357 0 0 0 0 0 -0.02187 0.07674 0.09128 0 -0.02047 2.22423 -1.0874 5.51045 1.7229 4.73134
PRO_95 -6.57464 1.35873 2.80596 -0.06794 1e-05 0.04241 1.36968 -1.57091 -0.00371 -0.07057 -1.47675 0.66396 0 0 0 0 0 -0.09966 0.03215 0.12653 0 0.16811 0 -2.4119 5.86227 1.75552 1.90923
SER_96 -6.0739 0.65284 5.31882 -0.02401 0 0.02275 2.44457 -2.7105 -0.00958 -0.15719 -1.8021 -0.27577 0 0 0 0 0 0.00852 0.00767 0.42519 0 0.34892 0.77329 -0.77834 0.41575 0.47832 -0.93473
ILE_97 -10.289 1.29855 3.74336 -0.51615 0.38847 0.1034 3.03997 -3.23786 -0 -0 -1.73262 -0.04533 0 0 0 0 0 -0.05321 0.09654 0.59359 0 -0.41425 0 0.73287 0.21194 0.4479 -5.63185
ALA_98 -7.15426 0.46588 3.50064 -0.02117 0 0 2.51563 -2.89198 -0 -0 -2.36191 -0.34628 0 0 0 0 0 0.09423 0 0 0 -0.18427 0 1.8394 -0.1457 0.40971 -4.28008
ALA_99 -5.87968 0.42754 3.85633 -0.02253 0 0 2.95423 -2.84725 -0.01955 -0.10443 -2.31539 -0.35181 0 0 0 0 0 0.05258 0 0 0 -0.22977 0 1.8394 -0.34879 0.31908 -2.67004
MET_100 -11.3567 1.53292 5.96692 -0.36494 0.11954 0.08593 3.42517 -3.68762 -0 -0 -2.43144 0.0207 0 0 0 0 0 0.0236 0.05492 1.76403 0 0.05381 0 0.60916 -0.21321 0.47566 -3.92158
PHE_101 -8.76138 1.25703 4.38935 -0.57359 0.03048 0.20172 2.71449 -3.02752 -0 -0 -1.72776 -0.05875 0 0 0 0 0 -0.0086 0.24812 0 2.86458 -0.09401 0 1.0402 -0.09093 0.62513 -0.97145
LEU_102 -9.07649 1.24854 4.21896 -0.65362 0.38133 0.22145 3.16487 -3.19851 -0 -0 -2.79681 0.13509 0 0 0 0 0 -0.03263 0.57676 0.94864 0 -0.2497 0 0.18072 -0.20851 0.64408 -4.49583
ALA_103 -7.22415 0.99382 4.52078 -0.02379 0 0 3.39755 -3.19618 -0 -0 -2.64543 -0.37048 0 0 -0.41144 0 0 -0.05169 0 0 0 -0.35572 0 1.8394 -0.42519 0.48014 -3.47238
ILE_104 -5.9568 0.73616 3.8279 -0.49625 0.30617 0.1042 1.94429 -2.21955 -0 -0 -1.47159 -0.12405 0 0 0 0 0 0.04725 0.05175 0.70373 0 -0.31872 0 0.73287 -0.36061 0.48193 -2.01132
GLY_105 -4.04042 0.33195 3.88451 -4e-05 0 0 2.21268 -2.07388 -0.02293 -0.1412 -3.07033 -0.37552 0 0 0 0 0 -0.08318 0 0 0 0.57563 0 0.83697 0.03002 0.80008 -1.13565
LEU_106 -9.85656 2.0604 4.60333 -0.5295 0.2329 0.13873 2.98656 -3.17318 -0 -0 -1.2941 0.32287 0 0 0 0 0 -0.04286 0.5905 0.68617 0 -0.15989 0 0.18072 1.00877 2.35024 0.1051
PRO_107 -6.05172 1.00285 3.99259 -0.08428 6e-05 0.04988 1.09841 -1.62937 -0 -0 -1.23035 0.59161 0 0 -0.43818 0 0 -0.18827 0.00567 0.43408 0 -0.63225 0 -2.4119 0.92606 2.13617 -2.42894
ARG_108 -3.63195 0.39257 4.1031 -0.98449 0.27543 0.78664 1.70166 -1.87821 -0 -0 -0.70293 -0.09344 0 0 -0.43818 0 0 0.09772 0.02785 2.24914 0 -0.24096 0 -1.2888 0.32178 0.44878 1.14571
ALA_109 -4.27439 0.35905 1.43974 -0.0234 0 0 1.35262 -1.50929 -0 -0 -0.54064 -0.36395 0 0 0 0 0 0.09427 0 0 0 -0.30652 0 1.8394 0.03958 0.24143 -1.65209
LEU_110 -5.42139 0.63045 2.69339 -0.47506 0.19439 0.08757 1.69506 -1.75892 -0.02293 -0.1412 -0.33873 0.16575 0 0 0 0 0 -0.00251 0.03709 0.45418 0 -0.255 0 0.18072 -0.32511 0.53787 -2.0644
ALA_111 -2.51597 0.71604 2.81295 -0.0257 0.00151 0 1.71263 -1.50102 -0.00912 -0.06408 -2.20196 -0.28589 0 0 0 0 0 -0.10229 0 0 0 0.03359 0 1.8394 -0.24393 1.34645 1.51262
PRO_112 -5.0159 0.78569 4.19268 -0.06911 0 0.04348 1.96478 -1.98425 -0 -0 -0.73787 0.61783 0 0 0 0 0 -0.17566 0.05904 0.21338 0 -0.65535 0 -2.4119 -0.08405 1.10376 -2.15346
ALA_113 -2.4722 0.32675 2.51998 -0.02276 0 0 0.5746 -1.41316 -0 -0 0.03185 -0.3787 0 0 0 0 0 0.04987 0 0 0 -0.2455 0 1.8394 0.11073 0.30143 1.22229
ASP_114 -4.06089 0.398 4.6403 -0.10163 0.00047 0.30597 2.47054 -2.20067 -0.01527 -0.1161 -2.72277 -0.27182 0 0 0 0 0 -0.00505 0.01288 0 1.95599 -0.02956 0 -2.3716 0.11641 0.29581 -1.699
GLY_115 -5.35475 0.18362 4.52159 -4e-05 0 0 2.16155 -2.40626 -0 -0 -1.94241 -0.4116 0 0 0 0 0 -0.1216 0 0 0 0.38796 0 0.83697 0.33813 0.30954 -1.49731
ARG_116 -4.84937 0.41206 5.2628 -0.79239 0.11276 0.52399 1.71125 -2.43984 -0 -0 -1.37376 0.39525 0 0 0 0 0 -0.06449 0.02964 1.48249 0 -0.16362 0 -1.2888 -0.06008 0.27344 -0.82868
ALA_117 -3.3088 0.39375 3.47082 -0.02208 0 0 1.80541 -1.8094 -0 -0 -1.44505 -0.33269 0 0 0 0 0 -0.02982 0 0 0 0.22743 0 1.8394 -0.08487 0.24098 0.94508
MET_118 -6.97398 0.55381 3.80377 -0.33669 0.14315 0.03196 2.44463 -2.28092 -0.01817 -0.11052 -1.98418 -0.05501 0 0 0 0 0 -0.04335 0.00665 1.22857 0 -0.09924 0 0.60916 0.07638 0.19744 -2.80655
HIS_D_119 -8.72577 1.25227 7.11632 -0.8187 0.0369 0.86053 3.22136 -3.55881 -0.00616 -0.05202 -3.39973 -0.33149 0 0 -0.41144 0 0 0.08727 0.5328 0 1.50798 -0.39292 0 -0.45461 5.70968 1.54943 3.72291
PRO_120 -5.80404 1.20954 3.9923 -0.08875 0.00014 0.05531 1.98911 -1.84703 -0 -0 -2.25194 0.74774 0 0 0 0 0 0.02086 0.00082 0.41637 0 0.1855 0 -2.4119 5.6611 1.80486 3.67999
ALA_121 -3.93085 0.27194 3.66807 -0.01932 0 0 2.26943 -2.20343 -0 -0 -1.73985 -0.31449 0 0 0 0 0 0.00663 0 0 0 0.2136 0 1.8394 0.11638 0.47767 0.65516
VAL_122 -5.69877 0.28981 3.27515 -0.30574 0.17975 0.07031 2.44937 -2.44708 -0 -0 -2.76652 -0.19883 0 0 0 0 0 -0.06667 0.00825 0.09702 0 -0.35977 0 1.9342 0.24667 0.21827 -3.0746
TRP_123 -10.3291 0.8602 5.90287 -1.12123 0.05662 0.2736 3.47417 -3.70115 -0.01817 -0.11052 -4.16834 -0.38987 0 0 -0.59643 0 0 -0.00146 0.05593 0 1.67165 -0.32705 0 1.6906 0.06401 0.68912 -6.02456
CYS_124 -4.992 0.52713 4.48034 -0.04785 0 0.0169 2.17672 -2.33443 -0 -0 -2.57631 0.00903 0 0 0 0 0 0.00612 0.00938 0.27246 0 0.26902 0 3.6196 0.18821 0.71058 2.3349
ALA_125 -3.04838 0.26299 3.36948 -0.02328 0 0 1.62785 -1.8263 -0 -0 -1.01171 -0.3714 0 0 0 0 0 -0.06032 0 0 0 -0.33497 0 1.8394 -0.24075 0.25808 0.44069
SER_126 -6.48069 0.70783 6.1936 -0.03092 0.00068 0.02133 3.25679 -2.95983 -0.01195 -0.21236 -3.01711 0.01707 0 0 0 0 0 -0.04677 0.03454 0.42296 0 0.31438 1.76959 -0.77834 -0.20271 0.35954 -0.64235
VAL_127 -8.08135 1.05261 2.84671 -0.3225 0.24261 0.07389 2.73791 -2.51821 -0 -0 -2.2658 -0.0966 0 0 0 0 0 -0.02978 0.02494 0.03308 0 -0.34095 0 1.9342 0.14209 0.84366 -3.72348
ALA_128 -3.10869 0.69354 3.57165 -0.0206 0 0 1.96824 -1.86324 -0 -0 -1.87536 -0.37913 0 0 0 0 0 0.63704 0 0 0 -0.16899 0 1.8394 0.74685 1.99752 4.03821
PRO_129 -5.53392 1.2039 4.28196 -0.06928 0 0.04318 2.20144 -2.06981 -0 -0 -1.79118 0.61155 0 0 0 0 0 -0.16614 0.05859 0.27398 0 -0.11939 0 -2.4119 0.68767 1.81048 -0.98887
LEU_130 -11.2391 1.94993 3.93993 -0.52986 0.20675 0.1119 2.9611 -3.26847 -0 -0 -2.21877 0.29477 0 0 0 0 0 0.03874 0.15949 0.52256 0 -0.22535 0 0.18072 -0.1422 1.33189 -5.92597
PHE_131 -7.49554 0.59139 4.28025 -0.68986 0.09359 0.41258 2.63677 -2.75005 -0 -0 -1.67626 0.13634 0 0 0 0 0 0.4023 0.14313 0 2.17468 0.06118 0 1.0402 -0.06022 1.65518 0.95566
ALA_132 -4.51498 0.25741 4.49415 -0.02065 0 0 2.62104 -2.41468 -0 -0 -2.2137 -0.3834 0 0 0 0 0 0.09987 0 0 0 -0.18537 0 1.8394 -0.13256 0.86588 0.31242
LEU_133 -8.70045 0.89512 4.31999 -0.47561 0.14967 0.10875 2.71088 -3.05133 -0.02191 -0.10914 -2.57996 0.22126 0 0 0 0 0 -0.01982 0.22555 0.49958 0 -0.24361 0 0.18072 -0.25863 0.53961 -5.60935
GLU_134 -5.19691 0.25081 5.59691 -0.33525 0.0946 0.39646 2.42846 -2.63082 -0 -0 -2.15516 -0.63023 0 0 0 0 0 -0.02434 0.02707 0 3.02289 -0.0651 0 -2.7348 -0.17144 0.48029 -1.64657
LEU_135 -4.32239 0.17481 4.72625 -0.4852 0.25101 0.1165 2.0406 -2.26266 -0 -0 -2.07853 0.2388 0 0 0 0 0 -0.00319 0.02039 0.42195 0 -0.25716 0 0.18072 -0.16713 0.27007 -1.13517
LYS_136 -4.6452 0.19064 4.66538 -0.30033 0.02448 0.13213 1.97309 -2.20909 -0.02043 -0.1585 -1.49637 -0.03148 0 0 0 0 0 -0.01334 0.02125 1.76454 0 -0.03197 0 -1.5107 -0.31529 0.23816 -1.72302
ILE_137 -8.61969 0.92634 3.59367 -0.50833 0.36108 0.09776 2.93662 -2.83481 -0.0071 -0.04529 -3.4552 0.04807 0 0 0 0 0 0.00747 0.10372 0.57439 0 -0.50755 0 0.73287 -0.17262 0.30188 -6.4667
TYR_138 -5.56735 0.54339 4.68271 -0.92929 0.04756 0.34133 2.75862 -2.57308 -0.02191 -0.10914 -2.32012 -0.29165 0 0 0 0 0 -0.02152 0.02113 0 1.85294 -0.38124 0.00643 1.2797 0.07263 0.31978 -0.28907
GLY_139 -2.52563 0.12189 2.98808 -4e-05 0 0 0.9194 -1.51556 -0 -0 -1.28934 -0.41783 0 0 0 0 0 -0.20064 0 0 0 0.30896 0 0.83697 0.25048 0.22658 -0.29667
GLN_140 -4.65971 0.47834 4.88634 -0.62747 0.08591 0.67083 2.58861 -2.35983 -0.02043 -0.1585 -2.22969 -0.57624 0 0 0 0 0 -0.03574 0.04197 0 2.41967 0.01878 0 -0.18838 0.60743 0.30797 1.24987
TRP_141 -9.51545 1.43308 3.90008 -0.73592 0.26461 0.36748 2.80103 -2.93751 -0.02893 -0.24398 -2.2436 -0.4762 0 0 -0.38647 0 0 0.18765 0.11667 0 3.21614 -0.05823 0 1.6906 0.15798 0.5576 -1.93337
LEU_142 -3.42399 0.35842 2.71468 -0.69903 0.22299 0.29698 1.46017 -1.51498 -0.0071 -0.04529 -1.08257 -0.01003 0 0 0 0 0 -0.12065 0.01361 1.17897 0 -0.17062 0 0.18072 -0.29045 0.60027 -0.3379
SER_143 -2.0364 0.26149 3.03933 -0.03912 0.00093 0.05255 1.56138 -1.41491 -0 -0 -1.85385 -0.32991 0 0 0 0 0 -0.01565 0.01153 0.22869 0 -0.30864 1.76626 -0.77834 -0.42682 0.40382 0.12235
GLY_144 -2.55096 0.23654 3.35077 -0.00014 0 0 2.13001 -1.64172 -0 -0 -3.01206 -0.31343 0 0 0 0 0 -0.26644 0 0 0 -1.33208 0 0.83697 -0.3751 0.50537 -2.43226
GLY_145 -1.3231 0.02335 1.74334 -9e-05 0 0 0.4009 -0.77391 -0.02567 -0.13824 -0.08004 -0.40201 0 0 0 0 0 -0.02762 0 0 0 -0.86074 0 0.83697 0.85886 0.4555 0.68748
LYS_146 -2.94671 0.37187 3.085 -0.50021 0.1319 0.32036 1.496 -1.32853 -0 -0 -1.56586 -0.08621 0 0 0 0 0 -0.02989 0.01255 1.66176 0 -0.24669 0 -1.5107 0.97194 0.30179 0.13835
ARG_147 -7.69286 0.70641 5.75741 -0.80765 0.37202 0.59929 2.41066 -2.51531 -0.03088 -0.26793 -1.6998 0.0427 0 0 -0.51527 0 0 0.01866 0.27527 2.92058 0 0.07282 0 -1.2888 0.34969 0.61251 -0.68047
ARG_148 -4.69981 0.68679 4.42281 -0.48158 0.0704 0.29318 2.5335 -2.1835 -0.02567 -0.13824 -3.26464 0.08 0 0 0 0 0 0.00661 0.00447 1.83031 0 0.08132 0 -1.2888 0.5143 0.67366 -0.88488
LEU_149 -7.20541 0.98872 1.9244 -0.74219 0.45336 0.21586 2.22085 -2.35928 -0 -0 -0.94404 0.24804 0 0 0 0 0 0.06958 0.07742 2.90059 0 -0.11031 0 0.18072 0.12497 0.43828 -1.51847
CYS_150 -2.97275 0.43684 2.19278 -0.08718 6e-05 0.04228 0.31176 -1.00315 -0.00195 -0.02395 -0.05462 -0.20806 0 0 0 0 0 0.02239 0.03994 0.49751 0 0.24201 0 3.6196 -0.33552 0.32379 3.04177
LYS_151 -3.58108 0.46772 2.87747 -0.51187 0.13227 0.33793 1.4319 -1.34389 -0 -0 -0.54218 -0.02436 0 0 0 0 0 -0.03218 0.02046 1.69676 0 -0.2503 0 -1.5107 -0.14508 0.24487 -0.73227
VAL_152 -5.15184 0.73546 2.26945 -0.32951 0.25834 0.08027 1.80517 -2.0033 -0.00945 -0.05245 -1.37608 -0.6542 0 0 0 0 0 -0.03469 0.08318 0.12468 0 0.21285 0 1.9342 0.39697 0.49405 -1.21688
ALA_153 -2.33359 0.26073 1.67456 -0.03031 0.01469 0 0.99209 -1.11538 -0 -0 -0.30318 -0.50309 0 0 0 0 0 -0.02039 0 0 0 -0.0943 0 1.8394 0.57859 0.5881 1.54791
ASN_154 -4.79381 1.06082 4.49837 -0.24701 0.02042 0.3769 2.71188 -2.20906 -0.00318 -0.01538 -2.89156 -0.49266 0 0 -1.19762 0 0 -0.06453 0.00673 0 2.5118 0.23163 0 -0.93687 0.17755 1.07679 -0.17877
PRO_155 -2.97692 0.91962 2.69701 -0.06841 0 0.04304 1.64488 -1.24059 -0 -0 -0.83394 0.57627 0 0 0 0 0 -0.16381 0.11407 0.20784 0 -0.88756 0 -2.4119 0.2358 1.15639 -0.98822
SER_156 -5.34385 0.59399 5.06189 -0.02815 0.00044 0.04452 2.74324 -2.45104 -0.00275 -0.01701 -1.30758 -0.91508 0 0 -1.19762 -0.61194 0 -0.19999 0.01934 0.1183 0 -0.36818 0.61357 -0.77834 0.47164 0.58871 -2.96589
SER_157 -4.73786 0.93164 5.63656 -0.03115 0 0.05266 3.25198 -2.72767 -0 -0 -2.56592 -1.06538 0 0 0 0 0 -0.09145 0.09333 0.15544 0 -0.31533 0.72119 -0.77834 -0.12305 0.44208 -1.15126
HIS_D_158 -6.12542 0.58589 6.16331 -0.69498 0.04304 0.80746 3.11828 -3.11829 -0 -0 -3.39653 -0.69337 0 0 0 0 0 -0.14194 0.12014 0 2.26323 0.15564 0 -0.45461 -0.31015 0.2864 -1.3919
LEU_159 -9.21539 1.03662 5.13187 -0.48025 0.17655 0.11321 3.58106 -3.4408 -0 -0 -1.86598 0.21594 0 0 0 0 0 -0.05636 0.18426 0.29687 0 -0.29061 0 0.18072 -0.19038 0.35865 -4.26401
SER_160 -4.15467 0.27857 3.86748 -0.02811 0 0.04599 1.46754 -2.00909 -0.00091 -0.00318 -0.67564 -1.1263 0 0 0 0 0 -0.02656 0.01317 0.45284 0 -0.0635 0.6 -0.77834 -0.23383 0.41371 -1.96081
VAL_161 -3.46092 0.20316 2.52438 -0.30488 0.2133 0.06926 1.09042 -1.52717 -0 -0 -0.01392 -0.16097 0 0 0 0 0 -0.01388 0.02339 0.16059 0 -0.42461 0 1.9342 -0.02333 0.25639 0.5454
VAL_162 -4.12802 0.18607 3.38964 -0.30311 0.26608 0.07176 2.17628 -1.97509 -0.01724 -0.11179 -1.98763 -0.48454 0 0 0 0 0 0.10425 0.01408 0.29036 0 -0.48852 0 1.9342 0.10237 0.19664 -0.76423
GLY_163 -3.96002 0.23997 3.72061 -5e-05 0 0 2.03285 -2.12488 -0.01552 -0.09314 -1.56781 -0.37465 0 0 0 0 0 -0.09635 0 0 0 -0.05739 0 0.83697 0.81386 0.27463 -0.37093
ASN_164 -8.81563 1.00207 5.80739 -0.16271 0.00078 0.23063 3.33765 -3.59433 -0.00091 -0.00318 -2.11705 -0.46754 0 0 0 0 0 -0.00398 0.09144 0 2.01011 0.50273 0 -0.93687 1.2847 0.77253 -1.06215
PHE_165 -5.09194 0.25264 3.78021 -1.08277 0.11431 0.44255 1.14823 -2.23944 -0 -0 -0.2689 0.02626 0 0 0 0 0 0.06429 0.07949 0 1.79138 -0.44131 0 1.0402 0.58371 0.89276 1.09166
VAL_166 -4.68553 0.46108 3.67257 -0.30958 0.19914 0.06993 2.01321 -2.19832 -0.01101 -0.11459 -1.40281 -0.14538 0 0 0 0 0 -0.06705 0.00079 0.04095 0 -0.37299 0 1.9342 0.05883 0.50713 -0.34942
GLY_167 -3.51696 0.32573 3.0463 -4e-05 0 0 1.7038 -1.73531 -0.01724 -0.11179 -1.53209 -0.4155 0 0 -0.59643 0 0 -0.08614 0 0 0 0.47514 0 0.83697 0.18395 0.34644 -1.09317
ALA_168 -5.0726 0.61502 1.90081 -0.02979 0.01591 0 1.35104 -1.94196 -0.01552 -0.09314 -1.0951 -0.4234 0 0 0 0 0 0.00354 0 0 0 0.09769 0 1.8394 -0.12001 0.47609 -2.49201
ILE:CtermProteinFull_169 -3.15956 0.23427 2.98243 -0.74245 0.58693 0.4052 1.49901 -1.51457 -0.01101 -0.11459 -0.9861 -1.31946 0 0 0 0 0 0 0.11349 1.57482 0 0 0 0.73287 -0.2856 0.65406 0.64973
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 690 MODEL 3 T1020
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 245.415 tmscore: 0.81112 3m74A_204 prob: 99.95 ident: 11.67
ATOM      1  N   LEU A   1     -22.751  -7.960  -1.933  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -21.689  -7.022  -2.285  1.00  3.890          C  
ATOM      3  C   LEU A   1     -21.929  -6.353  -3.655  1.00  3.890          C  
ATOM      4  O   LEU A   1     -22.592  -6.952  -4.502  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -20.329  -7.753  -2.311  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -19.777  -8.345  -0.973  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -18.521  -9.198  -1.260  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -19.383  -7.182  -0.037  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -22.496  -8.469  -1.100  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -23.609  -7.452  -1.765  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -22.891  -8.609  -2.695  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -21.665  -6.291  -1.498  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -20.398  -8.572  -3.025  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -19.599  -7.069  -2.676  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -20.525  -8.978  -0.501  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -18.132  -9.604  -0.328  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -18.774 -10.021  -1.926  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -17.757  -8.590  -1.720  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -18.980  -7.590   0.891  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -18.619  -6.565  -0.521  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -20.241  -6.566   0.199  1.00  6.540          H  
ATOM     22  N   PRO A   2     -21.476  -5.089  -3.854  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -21.447  -4.350  -5.118  1.00  3.890          C  
ATOM     24  C   PRO A   2     -20.562  -5.182  -6.039  1.00  3.890          C  
ATOM     25  O   PRO A   2     -19.739  -5.912  -5.518  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -20.814  -3.009  -4.705  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -21.085  -2.875  -3.244  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -21.026  -4.271  -2.697  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -22.461  -4.226  -5.527  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -19.771  -3.006  -4.910  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -21.255  -2.191  -5.280  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -20.350  -2.208  -2.786  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -22.068  -2.405  -3.089  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -20.014  -4.551  -2.390  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -21.743  -4.269  -1.870  1.00  7.000          H  
ATOM     36  N   LYS A   3     -20.727  -5.149  -7.359  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -19.863  -6.015  -8.168  1.00  3.890          C  
ATOM     38  C   LYS A   3     -19.569  -5.463  -9.561  1.00  3.890          C  
ATOM     39  O   LYS A   3     -18.413  -5.209  -9.905  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -20.467  -7.418  -8.265  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -19.599  -8.441  -9.002  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -20.231  -9.832  -8.965  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -19.375 -10.857  -9.704  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -19.994 -12.217  -9.688  1.00  5.450          N  
ATOM     45  H   LYS A   3     -21.398  -4.510  -7.798  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -18.911  -6.110  -7.650  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -20.650  -7.800  -7.257  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -21.429  -7.367  -8.773  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -19.473  -8.139 -10.044  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -18.614  -8.479  -8.531  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -20.351 -10.146  -7.926  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -21.215  -9.789  -9.432  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -19.250 -10.539 -10.739  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -18.394 -10.911  -9.230  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -19.400 -12.866 -10.185  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -20.105 -12.529  -8.733  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -20.899 -12.182 -10.136  1.00  6.540          H  
ATOM     58  N   ASP A   4     -20.596  -5.218 -10.375  1.00  3.890          N  
ATOM     59  CA  ASP A   4     -20.350  -4.724 -11.737  1.00  3.890          C  
ATOM     60  C   ASP A   4     -19.559  -3.419 -11.693  1.00  3.890          C  
ATOM     61  O   ASP A   4     -18.688  -3.158 -12.523  1.00  3.890          O  
ATOM     62  CB  ASP A   4     -21.673  -4.456 -12.454  1.00  5.450          C  
ATOM     63  CG  ASP A   4     -22.447  -5.706 -12.831  1.00  5.450          C  
ATOM     64  OD1 ASP A   4     -21.894  -6.778 -12.820  1.00  5.450          O  
ATOM     65  OD2 ASP A   4     -23.606  -5.569 -13.117  1.00  5.450          O  
ATOM     66  H   ASP A   4     -21.542  -5.407 -10.074  1.00  4.670          H  
ATOM     67  HA  ASP A   4     -19.775  -5.470 -12.286  1.00  4.670          H  
ATOM     68 1HB  ASP A   4     -22.305  -3.838 -11.811  1.00  6.540          H  
ATOM     69 2HB  ASP A   4     -21.478  -3.882 -13.360  1.00  6.540          H  
ATOM     70  N   GLU A   5     -19.860  -2.614 -10.682  1.00  3.890          N  
ATOM     71  CA  GLU A   5     -19.243  -1.329 -10.408  1.00  3.890          C  
ATOM     72  C   GLU A   5     -17.907  -1.429  -9.648  1.00  3.890          C  
ATOM     73  O   GLU A   5     -17.291  -0.409  -9.339  1.00  3.890          O  
ATOM     74  CB  GLU A   5     -20.250  -0.442  -9.661  1.00  5.450          C  
ATOM     75  CG  GLU A   5     -20.614  -0.848  -8.204  1.00  5.450          C  
ATOM     76  CD  GLU A   5     -21.732  -1.920  -8.072  1.00  5.450          C  
ATOM     77  OE1 GLU A   5     -21.717  -2.925  -8.772  1.00  5.450          O  
ATOM     78  OE2 GLU A   5     -22.597  -1.718  -7.266  1.00  5.450          O  
ATOM     79  H   GLU A   5     -20.615  -2.905 -10.060  1.00  4.670          H  
ATOM     80  HA  GLU A   5     -19.035  -0.852 -11.366  1.00  4.670          H  
ATOM     81 1HB  GLU A   5     -19.867   0.577  -9.624  1.00  6.540          H  
ATOM     82 2HB  GLU A   5     -21.181  -0.413 -10.226  1.00  6.540          H  
ATOM     83 1HG  GLU A   5     -19.724  -1.209  -7.707  1.00  6.540          H  
ATOM     84 2HG  GLU A   5     -20.933   0.049  -7.677  1.00  6.540          H  
ATOM     85  N   VAL A   6     -17.506  -2.646  -9.280  1.00  3.890          N  
ATOM     86  CA  VAL A   6     -16.296  -2.887  -8.506  1.00  3.890          C  
ATOM     87  C   VAL A   6     -15.204  -3.536  -9.342  1.00  3.690          C  
ATOM     88  O   VAL A   6     -14.052  -3.094  -9.294  1.00  3.410          O  
ATOM     89  CB  VAL A   6     -16.573  -3.794  -7.289  1.00  5.450          C  
ATOM     90  CG1 VAL A   6     -15.290  -4.079  -6.536  1.00  5.450          C  
ATOM     91  CG2 VAL A   6     -17.555  -3.150  -6.398  1.00  5.450          C  
ATOM     92  H   VAL A   6     -18.056  -3.439  -9.592  1.00  4.670          H  
ATOM     93  HA  VAL A   6     -15.926  -1.929  -8.142  1.00  4.670          H  
ATOM     94  HB  VAL A   6     -16.968  -4.744  -7.631  1.00  6.540          H  
ATOM     95 1HG1 VAL A   6     -15.500  -4.711  -5.705  1.00  6.540          H  
ATOM     96 2HG1 VAL A   6     -14.600  -4.571  -7.164  1.00  6.540          H  
ATOM     97 3HG1 VAL A   6     -14.858  -3.142  -6.180  1.00  6.540          H  
ATOM     98 1HG2 VAL A   6     -17.740  -3.810  -5.553  1.00  6.540          H  
ATOM     99 2HG2 VAL A   6     -17.165  -2.198  -6.044  1.00  6.540          H  
ATOM    100 3HG2 VAL A   6     -18.476  -2.988  -6.944  1.00  6.540          H  
ATOM    101  N   TRP A   7     -15.551  -4.603 -10.075  1.00  3.780          N  
ATOM    102  CA  TRP A   7     -14.555  -5.395 -10.798  1.00  3.580          C  
ATOM    103  C   TRP A   7     -13.572  -4.575 -11.663  1.00  3.340          C  
ATOM    104  O   TRP A   7     -12.360  -4.807 -11.574  1.00  3.070          O  
ATOM    105  CB  TRP A   7     -15.173  -6.509 -11.648  1.00  5.090          C  
ATOM    106  CG  TRP A   7     -14.109  -7.354 -12.290  1.00  5.090          C  
ATOM    107  CD1 TRP A   7     -13.557  -8.476 -11.762  1.00  5.090          C  
ATOM    108  CD2 TRP A   7     -13.443  -7.147 -13.565  1.00  5.090          C  
ATOM    109  NE1 TRP A   7     -12.613  -8.976 -12.607  1.00  5.090          N  
ATOM    110  CE2 TRP A   7     -12.523  -8.177 -13.707  1.00  5.090          C  
ATOM    111  CE3 TRP A   7     -13.552  -6.183 -14.578  1.00  5.090          C  
ATOM    112  CZ2 TRP A   7     -11.712  -8.282 -14.813  1.00  5.090          C  
ATOM    113  CZ3 TRP A   7     -12.736  -6.283 -15.681  1.00  5.090          C  
ATOM    114  CH2 TRP A   7     -11.840  -7.306 -15.799  1.00  5.090          C  
ATOM    115  H   TRP A   7     -16.534  -4.893 -10.070  1.00  4.540          H  
ATOM    116  HA  TRP A   7     -13.987  -5.924 -10.051  1.00  4.300          H  
ATOM    117 1HB  TRP A   7     -15.780  -7.150 -11.008  1.00  6.110          H  
ATOM    118 2HB  TRP A   7     -15.819  -6.128 -12.418  1.00  6.110          H  
ATOM    119  HD1 TRP A   7     -13.831  -8.922 -10.806  1.00  6.110          H  
ATOM    120  HE1 TRP A   7     -12.070  -9.827 -12.443  1.00  6.110          H  
ATOM    121  HE3 TRP A   7     -14.265  -5.370 -14.496  1.00  6.110          H  
ATOM    122  HZ2 TRP A   7     -10.989  -9.091 -14.924  1.00  6.110          H  
ATOM    123  HZ3 TRP A   7     -12.826  -5.528 -16.459  1.00  6.110          H  
ATOM    124  HH2 TRP A   7     -11.210  -7.358 -16.686  1.00  6.110          H  
ATOM    125  N   PRO A   8     -14.006  -3.554 -12.452  1.00  3.530          N  
ATOM    126  CA  PRO A   8     -13.165  -2.738 -13.323  1.00  3.500          C  
ATOM    127  C   PRO A   8     -12.052  -2.017 -12.574  1.00  3.110          C  
ATOM    128  O   PRO A   8     -11.121  -1.502 -13.199  1.00  3.110          O  
ATOM    129  CB  PRO A   8     -14.151  -1.734 -13.929  1.00  5.250          C  
ATOM    130  CG  PRO A   8     -15.492  -2.411 -13.847  1.00  5.250          C  
ATOM    131  CD  PRO A   8     -15.456  -3.169 -12.556  1.00  5.250          C  
ATOM    132  HA  PRO A   8     -12.737  -3.378 -14.107  1.00  4.200          H  
ATOM    133 1HB  PRO A   8     -14.112  -0.792 -13.363  1.00  6.300          H  
ATOM    134 2HB  PRO A   8     -13.855  -1.496 -14.960  1.00  6.300          H  
ATOM    135 1HG  PRO A   8     -16.306  -1.664 -13.860  1.00  6.300          H  
ATOM    136 2HG  PRO A   8     -15.649  -3.064 -14.716  1.00  6.300          H  
ATOM    137 1HD  PRO A   8     -15.743  -2.465 -11.768  1.00  6.300          H  
ATOM    138 2HD  PRO A   8     -16.138  -4.006 -12.627  1.00  6.300          H  
ATOM    139  N   PHE A   9     -12.170  -1.933 -11.253  1.00  2.950          N  
ATOM    140  CA  PHE A   9     -11.188  -1.274 -10.434  1.00  2.810          C  
ATOM    141  C   PHE A   9     -10.473  -2.337  -9.603  1.00  2.430          C  
ATOM    142  O   PHE A   9      -9.273  -2.246  -9.353  1.00  2.070          O  
ATOM    143  CB  PHE A   9     -11.930  -0.294  -9.551  1.00  3.990          C  
ATOM    144  CG  PHE A   9     -12.764   0.608 -10.400  1.00  3.990          C  
ATOM    145  CD1 PHE A   9     -14.137   0.378 -10.494  1.00  3.990          C  
ATOM    146  CD2 PHE A   9     -12.213   1.639 -11.132  1.00  3.990          C  
ATOM    147  CE1 PHE A   9     -14.932   1.154 -11.287  1.00  3.990          C  
ATOM    148  CE2 PHE A   9     -13.015   2.425 -11.935  1.00  3.990          C  
ATOM    149  CZ  PHE A   9     -14.375   2.180 -12.012  1.00  3.990          C  
ATOM    150  H   PHE A   9     -12.958  -2.355 -10.770  1.00  3.540          H  
ATOM    151  HA  PHE A   9     -10.464  -0.760 -11.062  1.00  3.370          H  
ATOM    152 1HB  PHE A   9     -12.585  -0.835  -8.859  1.00  4.790          H  
ATOM    153 2HB  PHE A   9     -11.232   0.305  -8.972  1.00  4.790          H  
ATOM    154  HD1 PHE A   9     -14.584  -0.440  -9.924  1.00  4.790          H  
ATOM    155  HD2 PHE A   9     -11.140   1.826 -11.075  1.00  4.790          H  
ATOM    156  HE1 PHE A   9     -16.006   0.950 -11.339  1.00  4.790          H  
ATOM    157  HE2 PHE A   9     -12.579   3.238 -12.512  1.00  4.790          H  
ATOM    158  HZ  PHE A   9     -15.007   2.800 -12.645  1.00  4.790          H  
ATOM    159  N   LEU A  10     -11.218  -3.377  -9.224  1.00  2.670          N  
ATOM    160  CA  LEU A  10     -10.777  -4.473  -8.365  1.00  2.600          C  
ATOM    161  C   LEU A  10      -9.538  -5.171  -8.868  1.00  2.380          C  
ATOM    162  O   LEU A  10      -8.615  -5.471  -8.110  1.00  2.720          O  
ATOM    163  CB  LEU A  10     -11.869  -5.528  -8.341  1.00  3.670          C  
ATOM    164  CG  LEU A  10     -11.716  -6.724  -7.467  1.00  3.670          C  
ATOM    165  CD1 LEU A  10     -11.658  -6.300  -6.090  1.00  3.670          C  
ATOM    166  CD2 LEU A  10     -12.911  -7.669  -7.693  1.00  3.670          C  
ATOM    167  H   LEU A  10     -12.206  -3.362  -9.474  1.00  3.200          H  
ATOM    168  HA  LEU A  10     -10.587  -4.063  -7.380  1.00  3.120          H  
ATOM    169 1HB  LEU A  10     -12.780  -5.050  -8.118  1.00  4.400          H  
ATOM    170 2HB  LEU A  10     -11.924  -5.922  -9.342  1.00  4.400          H  
ATOM    171  HG  LEU A  10     -10.795  -7.232  -7.688  1.00  4.400          H  
ATOM    172 1HD1 LEU A  10     -11.566  -7.136  -5.507  1.00  4.400          H  
ATOM    173 2HD1 LEU A  10     -10.808  -5.661  -5.914  1.00  4.400          H  
ATOM    174 3HD1 LEU A  10     -12.576  -5.782  -5.830  1.00  4.400          H  
ATOM    175 1HD2 LEU A  10     -12.814  -8.546  -7.048  1.00  4.400          H  
ATOM    176 2HD2 LEU A  10     -13.833  -7.143  -7.457  1.00  4.400          H  
ATOM    177 3HD2 LEU A  10     -12.936  -7.987  -8.730  1.00  4.400          H  
ATOM    178  N   LEU A  11      -9.487  -5.394 -10.169  1.00  2.120          N  
ATOM    179  CA  LEU A  11      -8.358  -6.091 -10.780  1.00  1.890          C  
ATOM    180  C   LEU A  11      -7.027  -5.335 -10.571  1.00  1.470          C  
ATOM    181  O   LEU A  11      -5.950  -5.905 -10.756  1.00  1.800          O  
ATOM    182  CB  LEU A  11      -8.620  -6.380 -12.278  1.00  2.740          C  
ATOM    183  CG  LEU A  11      -8.463  -5.245 -13.311  1.00  2.740          C  
ATOM    184  CD1 LEU A  11      -8.450  -5.846 -14.702  1.00  2.740          C  
ATOM    185  CD2 LEU A  11      -9.605  -4.248 -13.191  1.00  2.740          C  
ATOM    186  H   LEU A  11     -10.305  -5.124 -10.729  1.00  2.540          H  
ATOM    187  HA  LEU A  11      -8.260  -7.056 -10.286  1.00  2.270          H  
ATOM    188 1HB  LEU A  11      -7.972  -7.199 -12.582  1.00  3.290          H  
ATOM    189 2HB  LEU A  11      -9.651  -6.718 -12.366  1.00  3.290          H  
ATOM    190  HG  LEU A  11      -7.526  -4.762 -13.165  1.00  3.290          H  
ATOM    191 1HD1 LEU A  11      -8.324  -5.052 -15.440  1.00  3.290          H  
ATOM    192 2HD1 LEU A  11      -7.626  -6.554 -14.787  1.00  3.290          H  
ATOM    193 3HD1 LEU A  11      -9.383  -6.355 -14.876  1.00  3.290          H  
ATOM    194 1HD2 LEU A  11      -9.479  -3.467 -13.939  1.00  3.290          H  
ATOM    195 2HD2 LEU A  11     -10.554  -4.760 -13.363  1.00  3.290          H  
ATOM    196 3HD2 LEU A  11      -9.618  -3.786 -12.217  1.00  3.290          H  
ATOM    197  N   ARG A  12      -7.106  -4.034 -10.248  1.00  1.160          N  
ATOM    198  CA  ARG A  12      -5.959  -3.167 -10.020  1.00  1.280          C  
ATOM    199  C   ARG A  12      -5.860  -2.697  -8.558  1.00  1.080          C  
ATOM    200  O   ARG A  12      -5.144  -1.735  -8.275  1.00  1.530          O  
ATOM    201  CB  ARG A  12      -6.061  -1.930 -10.901  1.00  1.740          C  
ATOM    202  CG  ARG A  12      -5.928  -2.168 -12.385  1.00  1.740          C  
ATOM    203  CD  ARG A  12      -6.193  -0.945 -13.160  1.00  1.740          C  
ATOM    204  NE  ARG A  12      -7.627  -0.605 -13.165  1.00  1.740          N  
ATOM    205  CZ  ARG A  12      -8.143   0.618 -13.416  1.00  1.740          C  
ATOM    206  NH1 ARG A  12      -7.349   1.648 -13.666  1.00  1.740          N  
ATOM    207  NH2 ARG A  12      -9.454   0.784 -13.420  1.00  1.740          N  
ATOM    208  H   ARG A  12      -8.024  -3.614 -10.091  1.00  1.390          H  
ATOM    209  HA  ARG A  12      -5.054  -3.717 -10.274  1.00  1.540          H  
ATOM    210 1HB  ARG A  12      -7.030  -1.460 -10.728  1.00  2.090          H  
ATOM    211 2HB  ARG A  12      -5.295  -1.212 -10.615  1.00  2.090          H  
ATOM    212 1HG  ARG A  12      -4.932  -2.537 -12.620  1.00  2.090          H  
ATOM    213 2HG  ARG A  12      -6.656  -2.879 -12.680  1.00  2.090          H  
ATOM    214 1HD  ARG A  12      -5.639  -0.122 -12.715  1.00  2.090          H  
ATOM    215 2HD  ARG A  12      -5.871  -1.093 -14.191  1.00  2.090          H  
ATOM    216  HE  ARG A  12      -8.289  -1.361 -12.998  1.00  2.090          H  
ATOM    217 1HH1 ARG A  12      -6.348   1.531 -13.670  1.00  2.090          H  
ATOM    218 2HH1 ARG A  12      -7.745   2.557 -13.856  1.00  2.090          H  
ATOM    219 1HH2 ARG A  12     -10.079  -0.022 -13.239  1.00  2.090          H  
ATOM    220 2HH2 ARG A  12      -9.846   1.689 -13.619  1.00  2.090          H  
ATOM    221  N   PHE A  13      -6.602  -3.340  -7.646  1.00  0.720          N  
ATOM    222  CA  PHE A  13      -6.661  -2.963  -6.229  1.00  0.620          C  
ATOM    223  C   PHE A  13      -5.739  -3.727  -5.265  1.00  0.430          C  
ATOM    224  O   PHE A  13      -6.066  -4.869  -4.916  1.00  0.490          O  
ATOM    225  CB  PHE A  13      -8.090  -3.200  -5.731  1.00  0.910          C  
ATOM    226  CG  PHE A  13      -8.399  -2.787  -4.304  1.00  0.910          C  
ATOM    227  CD1 PHE A  13      -8.794  -1.509  -4.004  1.00  0.910          C  
ATOM    228  CD2 PHE A  13      -8.322  -3.705  -3.261  1.00  0.910          C  
ATOM    229  CE1 PHE A  13      -9.111  -1.164  -2.715  1.00  0.910          C  
ATOM    230  CE2 PHE A  13      -8.620  -3.351  -1.981  1.00  0.910          C  
ATOM    231  CZ  PHE A  13      -9.021  -2.085  -1.701  1.00  0.910          C  
ATOM    232  H   PHE A  13      -7.180  -4.129  -7.950  1.00  0.860          H  
ATOM    233  HA  PHE A  13      -6.468  -1.899  -6.167  1.00  0.740          H  
ATOM    234 1HB  PHE A  13      -8.774  -2.666  -6.391  1.00  1.090          H  
ATOM    235 2HB  PHE A  13      -8.328  -4.261  -5.831  1.00  1.090          H  
ATOM    236  HD1 PHE A  13      -8.865  -0.771  -4.802  1.00  1.090          H  
ATOM    237  HD2 PHE A  13      -8.017  -4.720  -3.478  1.00  1.090          H  
ATOM    238  HE1 PHE A  13      -9.426  -0.157  -2.506  1.00  1.090          H  
ATOM    239  HE2 PHE A  13      -8.543  -4.079  -1.192  1.00  1.090          H  
ATOM    240  HZ  PHE A  13      -9.266  -1.809  -0.678  1.00  1.090          H  
ATOM    241  N   PRO A  14      -4.545  -3.221  -4.899  1.00  0.320          N  
ATOM    242  CA  PRO A  14      -3.709  -3.805  -3.873  1.00  0.260          C  
ATOM    243  C   PRO A  14      -4.342  -3.460  -2.530  1.00  0.260          C  
ATOM    244  O   PRO A  14      -4.882  -2.357  -2.393  1.00  0.290          O  
ATOM    245  CB  PRO A  14      -2.357  -3.115  -4.092  1.00  0.390          C  
ATOM    246  CG  PRO A  14      -2.710  -1.779  -4.717  1.00  0.390          C  
ATOM    247  CD  PRO A  14      -3.911  -2.085  -5.609  1.00  0.390          C  
ATOM    248  HA  PRO A  14      -3.632  -4.891  -4.015  1.00  0.310          H  
ATOM    249 1HB  PRO A  14      -1.830  -3.018  -3.136  1.00  0.470          H  
ATOM    250 2HB  PRO A  14      -1.722  -3.743  -4.738  1.00  0.470          H  
ATOM    251 1HG  PRO A  14      -2.938  -1.037  -3.937  1.00  0.470          H  
ATOM    252 2HG  PRO A  14      -1.854  -1.384  -5.288  1.00  0.470          H  
ATOM    253 1HD  PRO A  14      -4.535  -1.210  -5.685  1.00  0.470          H  
ATOM    254 2HD  PRO A  14      -3.553  -2.414  -6.591  1.00  0.470          H  
ATOM    255  N   ILE A  15      -4.173  -4.300  -1.510  1.00  0.280          N  
ATOM    256  CA  ILE A  15      -4.668  -3.977  -0.166  1.00  0.300          C  
ATOM    257  C   ILE A  15      -4.200  -2.608   0.374  1.00  0.300          C  
ATOM    258  O   ILE A  15      -4.875  -1.991   1.195  1.00  0.370          O  
ATOM    259  CB  ILE A  15      -4.318  -5.108   0.826  1.00  0.410          C  
ATOM    260  CG1 ILE A  15      -5.140  -4.921   2.136  1.00  0.410          C  
ATOM    261  CG2 ILE A  15      -2.805  -5.173   1.082  1.00  0.410          C  
ATOM    262  CD1 ILE A  15      -5.092  -6.102   3.045  1.00  0.410          C  
ATOM    263  H   ILE A  15      -3.731  -5.223  -1.657  1.00  0.340          H  
ATOM    264  HA  ILE A  15      -5.756  -3.941  -0.228  1.00  0.360          H  
ATOM    265  HB  ILE A  15      -4.626  -6.060   0.389  1.00  0.490          H  
ATOM    266 1HG1 ILE A  15      -4.760  -4.059   2.690  1.00  0.490          H  
ATOM    267 2HG1 ILE A  15      -6.181  -4.739   1.878  1.00  0.490          H  
ATOM    268 1HG2 ILE A  15      -2.560  -5.987   1.751  1.00  0.490          H  
ATOM    269 2HG2 ILE A  15      -2.283  -5.332   0.138  1.00  0.490          H  
ATOM    270 3HG2 ILE A  15      -2.484  -4.256   1.516  1.00  0.490          H  
ATOM    271 1HD1 ILE A  15      -5.685  -5.908   3.928  1.00  0.490          H  
ATOM    272 2HD1 ILE A  15      -5.473  -6.976   2.546  1.00  0.490          H  
ATOM    273 3HD1 ILE A  15      -4.079  -6.283   3.330  1.00  0.490          H  
ATOM    274  N   GLY A  16      -3.065  -2.110  -0.107  1.00  0.260          N  
ATOM    275  CA  GLY A  16      -2.498  -0.834   0.331  1.00  0.270          C  
ATOM    276  C   GLY A  16      -3.437   0.367   0.118  1.00  0.280          C  
ATOM    277  O   GLY A  16      -3.248   1.424   0.729  1.00  0.290          O  
ATOM    278  H   GLY A  16      -2.571  -2.663  -0.793  1.00  0.310          H  
ATOM    279 1HA  GLY A  16      -2.243  -0.906   1.387  1.00  0.320          H  
ATOM    280 2HA  GLY A  16      -1.563  -0.662  -0.202  1.00  0.320          H  
ATOM    281  N   CYS A  17      -4.476   0.194  -0.709  1.00  0.290          N  
ATOM    282  CA  CYS A  17      -5.468   1.221  -1.025  1.00  0.320          C  
ATOM    283  C   CYS A  17      -6.282   1.665   0.183  1.00  0.350          C  
ATOM    284  O   CYS A  17      -6.882   2.742   0.193  1.00  0.390          O  
ATOM    285  CB  CYS A  17      -6.446   0.688  -2.042  1.00  0.440          C  
ATOM    286  SG  CYS A  17      -5.757   0.336  -3.641  1.00  0.440          S  
ATOM    287  H   CYS A  17      -4.579  -0.720  -1.159  1.00  0.350          H  
ATOM    288  HA  CYS A  17      -4.950   2.084  -1.438  1.00  0.380          H  
ATOM    289 1HB  CYS A  17      -6.832  -0.239  -1.648  1.00  0.520          H  
ATOM    290 2HB  CYS A  17      -7.274   1.381  -2.163  1.00  0.520          H  
ATOM    291  HG  CYS A  17      -5.289  -0.903  -3.313  1.00  0.520          H  
ATOM    292  N   PHE A  18      -6.262   0.884   1.255  1.00  0.350          N  
ATOM    293  CA  PHE A  18      -6.985   1.273   2.461  1.00  0.380          C  
ATOM    294  C   PHE A  18      -6.286   2.433   3.156  1.00  0.380          C  
ATOM    295  O   PHE A  18      -6.846   3.043   4.079  1.00  0.400          O  
ATOM    296  CB  PHE A  18      -7.133   0.119   3.433  1.00  0.520          C  
ATOM    297  CG  PHE A  18      -8.172  -0.847   3.119  1.00  0.520          C  
ATOM    298  CD1 PHE A  18      -7.914  -1.953   2.376  1.00  0.520          C  
ATOM    299  CD2 PHE A  18      -9.432  -0.676   3.641  1.00  0.520          C  
ATOM    300  CE1 PHE A  18      -8.863  -2.872   2.151  1.00  0.520          C  
ATOM    301  CE2 PHE A  18     -10.403  -1.600   3.423  1.00  0.520          C  
ATOM    302  CZ  PHE A  18     -10.114  -2.705   2.676  1.00  0.520          C  
ATOM    303  H   PHE A  18      -5.745  -0.004   1.222  1.00  0.420          H  
ATOM    304  HA  PHE A  18      -7.984   1.599   2.172  1.00  0.460          H  
ATOM    305 1HB  PHE A  18      -6.186  -0.419   3.495  1.00  0.620          H  
ATOM    306 2HB  PHE A  18      -7.354   0.510   4.415  1.00  0.620          H  
ATOM    307  HD1 PHE A  18      -6.943  -2.109   1.980  1.00  0.620          H  
ATOM    308  HD2 PHE A  18      -9.639   0.205   4.251  1.00  0.620          H  
ATOM    309  HE1 PHE A  18      -8.614  -3.744   1.569  1.00  0.620          H  
ATOM    310  HE2 PHE A  18     -11.400  -1.467   3.849  1.00  0.620          H  
ATOM    311  HZ  PHE A  18     -10.877  -3.448   2.503  1.00  0.620          H  
ATOM    312  N   GLY A  19      -5.052   2.731   2.725  1.00  0.370          N  
ATOM    313  CA  GLY A  19      -4.252   3.804   3.267  1.00  0.380          C  
ATOM    314  C   GLY A  19      -4.861   5.155   2.954  1.00  0.370          C  
ATOM    315  O   GLY A  19      -4.521   6.152   3.598  1.00  0.370          O  
ATOM    316  H   GLY A  19      -4.629   2.184   1.968  1.00  0.440          H  
ATOM    317 1HA  GLY A  19      -4.149   3.681   4.343  1.00  0.460          H  
ATOM    318 2HA  GLY A  19      -3.251   3.745   2.841  1.00  0.460          H  
ATOM    319  N   VAL A  20      -5.772   5.216   1.972  1.00  0.380          N  
ATOM    320  CA  VAL A  20      -6.375   6.495   1.669  1.00  0.380          C  
ATOM    321  C   VAL A  20      -7.281   6.830   2.854  1.00  0.350          C  
ATOM    322  O   VAL A  20      -7.189   7.927   3.413  1.00  0.360          O  
ATOM    323  CB  VAL A  20      -7.150   6.451   0.341  1.00  0.530          C  
ATOM    324  CG1 VAL A  20      -7.879   7.794   0.112  1.00  0.530          C  
ATOM    325  CG2 VAL A  20      -6.190   6.140  -0.797  1.00  0.530          C  
ATOM    326  H   VAL A  20      -6.041   4.370   1.457  1.00  0.460          H  
ATOM    327  HA  VAL A  20      -5.596   7.253   1.592  1.00  0.460          H  
ATOM    328  HB  VAL A  20      -7.897   5.664   0.391  1.00  0.640          H  
ATOM    329 1HG1 VAL A  20      -8.436   7.749  -0.823  1.00  0.640          H  
ATOM    330 2HG1 VAL A  20      -8.560   8.006   0.918  1.00  0.640          H  
ATOM    331 3HG1 VAL A  20      -7.143   8.596   0.055  1.00  0.640          H  
ATOM    332 1HG2 VAL A  20      -6.742   6.094  -1.736  1.00  0.640          H  
ATOM    333 2HG2 VAL A  20      -5.434   6.922  -0.857  1.00  0.640          H  
ATOM    334 3HG2 VAL A  20      -5.704   5.178  -0.616  1.00  0.640          H  
ATOM    335  N   CYS A  21      -8.126   5.868   3.267  1.00  0.330          N  
ATOM    336  CA  CYS A  21      -8.995   6.088   4.414  1.00  0.310          C  
ATOM    337  C   CYS A  21      -8.190   6.327   5.659  1.00  0.290          C  
ATOM    338  O   CYS A  21      -8.502   7.230   6.428  1.00  0.270          O  
ATOM    339  CB  CYS A  21      -9.922   4.935   4.732  1.00  0.440          C  
ATOM    340  SG  CYS A  21     -10.924   5.316   6.195  1.00  0.440          S  
ATOM    341  H   CYS A  21      -8.159   4.991   2.760  1.00  0.400          H  
ATOM    342  HA  CYS A  21      -9.606   6.968   4.218  1.00  0.370          H  
ATOM    343 1HB  CYS A  21     -10.589   4.735   3.915  1.00  0.530          H  
ATOM    344 2HB  CYS A  21      -9.345   4.033   4.921  1.00  0.530          H  
ATOM    345  HG  CYS A  21     -11.920   5.976   5.557  1.00  0.530          H  
ATOM    346  N   LEU A  22      -7.143   5.525   5.887  1.00  0.330          N  
ATOM    347  CA  LEU A  22      -6.360   5.702   7.102  1.00  0.310          C  
ATOM    348  C   LEU A  22      -5.932   7.161   7.170  1.00  0.300          C  
ATOM    349  O   LEU A  22      -6.059   7.793   8.226  1.00  0.290          O  
ATOM    350  CB  LEU A  22      -5.151   4.752   7.131  1.00  0.440          C  
ATOM    351  CG  LEU A  22      -4.364   4.660   8.481  1.00  0.440          C  
ATOM    352  CD1 LEU A  22      -3.764   3.277   8.600  1.00  0.440          C  
ATOM    353  CD2 LEU A  22      -3.241   5.705   8.543  1.00  0.440          C  
ATOM    354  H   LEU A  22      -6.924   4.765   5.233  1.00  0.400          H  
ATOM    355  HA  LEU A  22      -6.991   5.493   7.959  1.00  0.370          H  
ATOM    356 1HB  LEU A  22      -5.471   3.763   6.844  1.00  0.530          H  
ATOM    357 2HB  LEU A  22      -4.447   5.097   6.376  1.00  0.530          H  
ATOM    358  HG  LEU A  22      -5.053   4.798   9.305  1.00  0.530          H  
ATOM    359 1HD1 LEU A  22      -3.227   3.192   9.537  1.00  0.530          H  
ATOM    360 2HD1 LEU A  22      -4.562   2.532   8.570  1.00  0.530          H  
ATOM    361 3HD1 LEU A  22      -3.073   3.109   7.778  1.00  0.530          H  
ATOM    362 1HD2 LEU A  22      -2.707   5.598   9.488  1.00  0.530          H  
ATOM    363 2HD2 LEU A  22      -2.548   5.543   7.718  1.00  0.530          H  
ATOM    364 3HD2 LEU A  22      -3.635   6.711   8.480  1.00  0.530          H  
ATOM    365  N   GLY A  23      -5.435   7.693   6.045  1.00  0.320          N  
ATOM    366  CA  GLY A  23      -5.033   9.081   5.918  1.00  0.340          C  
ATOM    367  C   GLY A  23      -6.163  10.046   6.296  1.00  0.310          C  
ATOM    368  O   GLY A  23      -5.955  10.926   7.136  1.00  0.300          O  
ATOM    369  H   GLY A  23      -5.305   7.095   5.222  1.00  0.380          H  
ATOM    370 1HA  GLY A  23      -4.163   9.265   6.545  1.00  0.410          H  
ATOM    371 2HA  GLY A  23      -4.733   9.261   4.885  1.00  0.410          H  
ATOM    372  N   LEU A  24      -7.357   9.883   5.704  1.00  0.310          N  
ATOM    373  CA  LEU A  24      -8.465  10.799   6.007  1.00  0.310          C  
ATOM    374  C   LEU A  24      -8.861  10.693   7.481  1.00  0.280          C  
ATOM    375  O   LEU A  24      -9.145  11.700   8.132  1.00  0.280          O  
ATOM    376  CB  LEU A  24      -9.720  10.453   5.168  1.00  0.430          C  
ATOM    377  CG  LEU A  24      -9.951  11.085   3.744  1.00  0.430          C  
ATOM    378  CD1 LEU A  24     -10.066  12.588   3.860  1.00  0.430          C  
ATOM    379  CD2 LEU A  24      -8.855  10.678   2.802  1.00  0.430          C  
ATOM    380  H   LEU A  24      -7.454   9.138   5.002  1.00  0.370          H  
ATOM    381  HA  LEU A  24      -8.138  11.816   5.815  1.00  0.370          H  
ATOM    382 1HB  LEU A  24      -9.761   9.372   5.060  1.00  0.520          H  
ATOM    383 2HB  LEU A  24     -10.572  10.769   5.747  1.00  0.520          H  
ATOM    384  HG  LEU A  24     -10.897  10.717   3.351  1.00  0.520          H  
ATOM    385 1HD1 LEU A  24     -10.263  13.012   2.879  1.00  0.520          H  
ATOM    386 2HD1 LEU A  24     -10.889  12.822   4.525  1.00  0.520          H  
ATOM    387 3HD1 LEU A  24      -9.150  13.019   4.249  1.00  0.520          H  
ATOM    388 1HD2 LEU A  24      -9.045  11.103   1.817  1.00  0.520          H  
ATOM    389 2HD2 LEU A  24      -7.893  11.034   3.169  1.00  0.520          H  
ATOM    390 3HD2 LEU A  24      -8.840   9.599   2.729  1.00  0.520          H  
ATOM    391  N   GLY A  25      -8.851   9.478   8.016  1.00  0.280          N  
ATOM    392  CA  GLY A  25      -9.193   9.213   9.401  1.00  0.280          C  
ATOM    393  C   GLY A  25      -8.248   9.968  10.326  1.00  0.260          C  
ATOM    394  O   GLY A  25      -8.691  10.673  11.235  1.00  0.280          O  
ATOM    395  H   GLY A  25      -8.615   8.691   7.416  1.00  0.340          H  
ATOM    396 1HA  GLY A  25     -10.219   9.519   9.581  1.00  0.340          H  
ATOM    397 2HA  GLY A  25      -9.126   8.141   9.584  1.00  0.340          H  
ATOM    398  N   SER A  26      -6.945   9.813  10.087  1.00  0.250          N  
ATOM    399  CA  SER A  26      -5.902  10.454  10.875  1.00  0.270          C  
ATOM    400  C   SER A  26      -6.040  11.975  10.838  1.00  0.290          C  
ATOM    401  O   SER A  26      -5.905  12.649  11.873  1.00  0.320          O  
ATOM    402  CB  SER A  26      -4.541  10.048  10.351  1.00  0.370          C  
ATOM    403  OG  SER A  26      -3.515  10.637  11.098  1.00  0.370          O  
ATOM    404  H   SER A  26      -6.668   9.190   9.324  1.00  0.300          H  
ATOM    405  HA  SER A  26      -5.993  10.121  11.906  1.00  0.320          H  
ATOM    406 1HB  SER A  26      -4.448   8.968  10.381  1.00  0.440          H  
ATOM    407 2HB  SER A  26      -4.456  10.349   9.306  1.00  0.440          H  
ATOM    408  HG  SER A  26      -2.698  10.336  10.699  1.00  0.440          H  
ATOM    409  N   GLN A  27      -6.311  12.530   9.644  1.00  0.270          N  
ATOM    410  CA  GLN A  27      -6.478  13.969   9.513  1.00  0.290          C  
ATOM    411  C   GLN A  27      -7.659  14.434  10.349  1.00  0.300          C  
ATOM    412  O   GLN A  27      -7.558  15.437  11.062  1.00  0.330          O  
ATOM    413  CB  GLN A  27      -6.730  14.337   8.050  1.00  0.400          C  
ATOM    414  CG  GLN A  27      -5.545  14.180   7.127  1.00  0.400          C  
ATOM    415  CD  GLN A  27      -5.954  14.344   5.672  1.00  0.400          C  
ATOM    416  OE1 GLN A  27      -7.148  14.387   5.361  1.00  0.400          O  
ATOM    417  NE2 GLN A  27      -4.977  14.434   4.782  1.00  0.400          N  
ATOM    418  H   GLN A  27      -6.368  11.933   8.812  1.00  0.320          H  
ATOM    419  HA  GLN A  27      -5.578  14.465   9.871  1.00  0.350          H  
ATOM    420 1HB  GLN A  27      -7.508  13.689   7.661  1.00  0.480          H  
ATOM    421 2HB  GLN A  27      -7.089  15.362   7.983  1.00  0.480          H  
ATOM    422 1HG  GLN A  27      -4.819  14.955   7.363  1.00  0.480          H  
ATOM    423 2HG  GLN A  27      -5.099  13.205   7.263  1.00  0.480          H  
ATOM    424 1HE2 GLN A  27      -5.193  14.542   3.810  1.00  0.480          H  
ATOM    425 2HE2 GLN A  27      -4.021  14.396   5.076  1.00  0.480          H  
ATOM    426  N   ALA A  28      -8.774  13.698  10.295  1.00  0.300          N  
ATOM    427  CA  ALA A  28      -9.937  14.068  11.075  1.00  0.330          C  
ATOM    428  C   ALA A  28      -9.642  14.022  12.566  1.00  0.360          C  
ATOM    429  O   ALA A  28     -10.134  14.878  13.303  1.00  0.380          O  
ATOM    430  CB  ALA A  28     -11.098  13.194  10.767  1.00  0.450          C  
ATOM    431  H   ALA A  28      -8.827  12.895   9.654  1.00  0.360          H  
ATOM    432  HA  ALA A  28     -10.204  15.085  10.812  1.00  0.400          H  
ATOM    433 1HB  ALA A  28     -11.923  13.549  11.341  1.00  0.540          H  
ATOM    434 2HB  ALA A  28     -11.355  13.227   9.761  1.00  0.540          H  
ATOM    435 3HB  ALA A  28     -10.845  12.179  11.032  1.00  0.540          H  
ATOM    436  N   ILE A  29      -8.834  13.056  13.020  1.00  0.370          N  
ATOM    437  CA  ILE A  29      -8.509  12.970  14.439  1.00  0.430          C  
ATOM    438  C   ILE A  29      -7.788  14.239  14.849  1.00  0.440          C  
ATOM    439  O   ILE A  29      -8.105  14.816  15.897  1.00  0.480          O  
ATOM    440  CB  ILE A  29      -7.656  11.729  14.788  1.00  0.580          C  
ATOM    441  CG1 ILE A  29      -8.513  10.487  14.578  1.00  0.580          C  
ATOM    442  CG2 ILE A  29      -7.163  11.821  16.255  1.00  0.580          C  
ATOM    443  CD1 ILE A  29      -7.792   9.166  14.572  1.00  0.580          C  
ATOM    444  H   ILE A  29      -8.511  12.339  12.359  1.00  0.440          H  
ATOM    445  HA  ILE A  29      -9.438  12.907  15.002  1.00  0.520          H  
ATOM    446  HB  ILE A  29      -6.805  11.667  14.111  1.00  0.690          H  
ATOM    447 1HG1 ILE A  29      -9.275  10.456  15.356  1.00  0.690          H  
ATOM    448 2HG1 ILE A  29      -8.993  10.599  13.634  1.00  0.690          H  
ATOM    449 1HG2 ILE A  29      -6.570  10.949  16.503  1.00  0.690          H  
ATOM    450 2HG2 ILE A  29      -6.546  12.707  16.394  1.00  0.690          H  
ATOM    451 3HG2 ILE A  29      -8.023  11.876  16.925  1.00  0.690          H  
ATOM    452 1HD1 ILE A  29      -8.515   8.382  14.396  1.00  0.690          H  
ATOM    453 2HD1 ILE A  29      -7.049   9.154  13.777  1.00  0.690          H  
ATOM    454 3HD1 ILE A  29      -7.305   8.989  15.520  1.00  0.690          H  
ATOM    455  N   LEU A  30      -6.813  14.670  14.041  1.00  0.430          N  
ATOM    456  CA  LEU A  30      -6.117  15.910  14.339  1.00  0.460          C  
ATOM    457  C   LEU A  30      -7.065  17.099  14.364  1.00  0.460          C  
ATOM    458  O   LEU A  30      -6.994  17.909  15.287  1.00  0.540          O  
ATOM    459  CB  LEU A  30      -5.002  16.198  13.326  1.00  0.630          C  
ATOM    460  CG  LEU A  30      -4.253  17.578  13.502  1.00  0.630          C  
ATOM    461  CD1 LEU A  30      -3.568  17.664  14.874  1.00  0.630          C  
ATOM    462  CD2 LEU A  30      -3.238  17.740  12.383  1.00  0.630          C  
ATOM    463  H   LEU A  30      -6.559  14.104  13.219  1.00  0.520          H  
ATOM    464  HA  LEU A  30      -5.674  15.802  15.324  1.00  0.550          H  
ATOM    465 1HB  LEU A  30      -4.267  15.398  13.385  1.00  0.760          H  
ATOM    466 2HB  LEU A  30      -5.439  16.182  12.326  1.00  0.760          H  
ATOM    467  HG  LEU A  30      -4.974  18.385  13.438  1.00  0.760          H  
ATOM    468 1HD1 LEU A  30      -3.069  18.629  14.963  1.00  0.760          H  
ATOM    469 2HD1 LEU A  30      -4.301  17.576  15.672  1.00  0.760          H  
ATOM    470 3HD1 LEU A  30      -2.834  16.867  14.967  1.00  0.760          H  
ATOM    471 1HD2 LEU A  30      -2.733  18.702  12.487  1.00  0.760          H  
ATOM    472 2HD2 LEU A  30      -2.501  16.937  12.433  1.00  0.760          H  
ATOM    473 3HD2 LEU A  30      -3.753  17.702  11.422  1.00  0.760          H  
ATOM    474  N   TRP A  31      -7.951  17.222  13.366  1.00  0.390          N  
ATOM    475  CA  TRP A  31      -8.863  18.362  13.339  1.00  0.380          C  
ATOM    476  C   TRP A  31      -9.757  18.345  14.578  1.00  0.410          C  
ATOM    477  O   TRP A  31     -10.031  19.391  15.171  1.00  0.450          O  
ATOM    478  CB  TRP A  31      -9.726  18.370  12.071  1.00  0.540          C  
ATOM    479  CG  TRP A  31      -8.977  18.697  10.790  1.00  0.540          C  
ATOM    480  CD1 TRP A  31      -8.793  17.868   9.719  1.00  0.540          C  
ATOM    481  CD2 TRP A  31      -8.306  19.937  10.443  1.00  0.540          C  
ATOM    482  NE1 TRP A  31      -8.071  18.507   8.742  1.00  0.540          N  
ATOM    483  CE2 TRP A  31      -7.768  19.767   9.167  1.00  0.540          C  
ATOM    484  CE3 TRP A  31      -8.123  21.156  11.096  1.00  0.540          C  
ATOM    485  CZ2 TRP A  31      -7.069  20.774   8.533  1.00  0.540          C  
ATOM    486  CZ3 TRP A  31      -7.428  22.159  10.462  1.00  0.540          C  
ATOM    487  CH2 TRP A  31      -6.915  21.976   9.213  1.00  0.540          C  
ATOM    488  H   TRP A  31      -7.952  16.534  12.606  1.00  0.470          H  
ATOM    489  HA  TRP A  31      -8.276  19.269  13.355  1.00  0.460          H  
ATOM    490 1HB  TRP A  31     -10.177  17.393  11.947  1.00  0.640          H  
ATOM    491 2HB  TRP A  31     -10.533  19.092  12.182  1.00  0.640          H  
ATOM    492  HD1 TRP A  31      -9.168  16.854   9.643  1.00  0.640          H  
ATOM    493  HE1 TRP A  31      -7.808  18.110   7.850  1.00  0.640          H  
ATOM    494  HE3 TRP A  31      -8.508  21.317  12.079  1.00  0.640          H  
ATOM    495  HZ2 TRP A  31      -6.650  20.648   7.535  1.00  0.640          H  
ATOM    496  HZ3 TRP A  31      -7.295  23.105  10.987  1.00  0.640          H  
ATOM    497  HH2 TRP A  31      -6.369  22.791   8.739  1.00  0.640          H  
ATOM    498  N   GLY A  32     -10.197  17.153  14.973  1.00  0.420          N  
ATOM    499  CA  GLY A  32     -11.030  16.970  16.144  1.00  0.480          C  
ATOM    500  C   GLY A  32     -10.304  17.487  17.377  1.00  0.540          C  
ATOM    501  O   GLY A  32     -10.865  18.237  18.173  1.00  0.590          O  
ATOM    502  H   GLY A  32      -9.963  16.329  14.416  1.00  0.500          H  
ATOM    503 1HA  GLY A  32     -11.973  17.498  16.013  1.00  0.580          H  
ATOM    504 2HA  GLY A  32     -11.255  15.910  16.259  1.00  0.580          H  
ATOM    505  N   ALA A  33      -9.055  17.052  17.563  1.00  0.570          N  
ATOM    506  CA  ALA A  33      -8.260  17.502  18.694  1.00  0.650          C  
ATOM    507  C   ALA A  33      -8.028  19.019  18.668  1.00  0.650          C  
ATOM    508  O   ALA A  33      -8.126  19.691  19.699  1.00  0.720          O  
ATOM    509  CB  ALA A  33      -6.919  16.788  18.677  1.00  0.880          C  
ATOM    510  H   ALA A  33      -8.659  16.381  16.897  1.00  0.680          H  
ATOM    511  HA  ALA A  33      -8.797  17.254  19.607  1.00  0.780          H  
ATOM    512 1HB  ALA A  33      -6.328  17.099  19.535  1.00  1.050          H  
ATOM    513 2HB  ALA A  33      -7.084  15.711  18.714  1.00  1.050          H  
ATOM    514 3HB  ALA A  33      -6.391  17.041  17.757  1.00  1.050          H  
ATOM    515  N   LEU A  34      -7.778  19.581  17.482  1.00  0.590          N  
ATOM    516  CA  LEU A  34      -7.552  21.016  17.342  1.00  0.630          C  
ATOM    517  C   LEU A  34      -8.783  21.800  17.745  1.00  0.610          C  
ATOM    518  O   LEU A  34      -8.688  22.821  18.422  1.00  0.660          O  
ATOM    519  CB  LEU A  34      -7.166  21.366  15.900  1.00  0.870          C  
ATOM    520  CG  LEU A  34      -5.776  20.929  15.396  1.00  0.870          C  
ATOM    521  CD1 LEU A  34      -5.710  21.159  13.893  1.00  0.870          C  
ATOM    522  CD2 LEU A  34      -4.691  21.741  16.089  1.00  0.870          C  
ATOM    523  H   LEU A  34      -7.689  18.980  16.658  1.00  0.710          H  
ATOM    524  HA  LEU A  34      -6.750  21.301  18.015  1.00  0.760          H  
ATOM    525 1HB  LEU A  34      -7.902  20.915  15.242  1.00  1.040          H  
ATOM    526 2HB  LEU A  34      -7.225  22.418  15.790  1.00  1.040          H  
ATOM    527  HG  LEU A  34      -5.619  19.880  15.599  1.00  1.040          H  
ATOM    528 1HD1 LEU A  34      -4.732  20.857  13.521  1.00  1.040          H  
ATOM    529 2HD1 LEU A  34      -6.467  20.573  13.406  1.00  1.040          H  
ATOM    530 3HD1 LEU A  34      -5.870  22.212  13.673  1.00  1.040          H  
ATOM    531 1HD2 LEU A  34      -3.718  21.428  15.710  1.00  1.040          H  
ATOM    532 2HD2 LEU A  34      -4.839  22.802  15.882  1.00  1.040          H  
ATOM    533 3HD2 LEU A  34      -4.720  21.577  17.160  1.00  1.040          H  
ATOM    534  N   ALA A  35      -9.957  21.264  17.436  1.00  0.580          N  
ATOM    535  CA  ALA A  35     -11.234  21.900  17.734  1.00  0.570          C  
ATOM    536  C   ALA A  35     -11.410  22.189  19.236  1.00  0.640          C  
ATOM    537  O   ALA A  35     -12.272  22.978  19.614  1.00  0.710          O  
ATOM    538  CB  ALA A  35     -12.389  21.046  17.252  1.00  0.800          C  
ATOM    539  H   ALA A  35      -9.961  20.420  16.854  1.00  0.700          H  
ATOM    540  HA  ALA A  35     -11.272  22.830  17.188  1.00  0.680          H  
ATOM    541 1HB  ALA A  35     -13.317  21.570  17.452  1.00  0.960          H  
ATOM    542 2HB  ALA A  35     -12.295  20.862  16.191  1.00  0.960          H  
ATOM    543 3HB  ALA A  35     -12.385  20.104  17.779  1.00  0.960          H  
ATOM    544  N   ALA A  36     -10.659  21.506  20.110  1.00  0.680          N  
ATOM    545  CA  ALA A  36     -10.789  21.721  21.544  1.00  0.780          C  
ATOM    546  C   ALA A  36     -10.106  23.016  22.032  1.00  0.840          C  
ATOM    547  O   ALA A  36     -10.322  23.428  23.177  1.00  0.980          O  
ATOM    548  CB  ALA A  36     -10.200  20.537  22.285  1.00  1.050          C  
ATOM    549  H   ALA A  36      -9.930  20.862  19.780  1.00  0.820          H  
ATOM    550  HA  ALA A  36     -11.850  21.796  21.773  1.00  0.940          H  
ATOM    551 1HB  ALA A  36     -10.330  20.676  23.355  1.00  1.260          H  
ATOM    552 2HB  ALA A  36     -10.703  19.626  21.967  1.00  1.260          H  
ATOM    553 3HB  ALA A  36      -9.136  20.466  22.048  1.00  1.260          H  
ATOM    554  N   SER A  37      -9.249  23.622  21.202  1.00  0.820          N  
ATOM    555  CA  SER A  37      -8.528  24.843  21.557  1.00  0.950          C  
ATOM    556  C   SER A  37      -9.496  26.023  21.739  1.00  0.940          C  
ATOM    557  O   SER A  37     -10.504  26.078  21.052  1.00  0.940          O  
ATOM    558  CB  SER A  37      -7.478  25.143  20.499  1.00  1.280          C  
ATOM    559  OG  SER A  37      -6.441  24.196  20.523  1.00  1.280          O  
ATOM    560  H   SER A  37      -9.103  23.234  20.265  1.00  0.980          H  
ATOM    561  HA  SER A  37      -8.017  24.637  22.493  1.00  1.140          H  
ATOM    562 1HB  SER A  37      -7.959  25.095  19.542  1.00  1.530          H  
ATOM    563 2HB  SER A  37      -7.078  26.145  20.610  1.00  1.530          H  
ATOM    564  HG  SER A  37      -5.936  24.332  19.716  1.00  1.530          H  
ATOM    565  N   PRO A  38      -9.210  26.988  22.646  1.00  1.010          N  
ATOM    566  CA  PRO A  38     -10.016  28.179  22.942  1.00  1.070          C  
ATOM    567  C   PRO A  38     -10.222  29.232  21.832  1.00  1.110          C  
ATOM    568  O   PRO A  38     -11.117  30.067  21.963  1.00  1.430          O  
ATOM    569  CB  PRO A  38      -9.238  28.811  24.110  1.00  1.600          C  
ATOM    570  CG  PRO A  38      -7.829  28.285  23.993  1.00  1.600          C  
ATOM    571  CD  PRO A  38      -7.980  26.884  23.468  1.00  1.600          C  
ATOM    572  HA  PRO A  38     -10.996  27.839  23.298  1.00  1.280          H  
ATOM    573 1HB  PRO A  38      -9.284  29.908  24.034  1.00  1.930          H  
ATOM    574 2HB  PRO A  38      -9.716  28.540  25.063  1.00  1.930          H  
ATOM    575 1HG  PRO A  38      -7.237  28.933  23.327  1.00  1.930          H  
ATOM    576 2HG  PRO A  38      -7.336  28.317  24.978  1.00  1.930          H  
ATOM    577 1HD  PRO A  38      -7.091  26.649  22.876  1.00  1.930          H  
ATOM    578 2HD  PRO A  38      -8.130  26.172  24.300  1.00  1.930          H  
ATOM    579  N   ALA A  39      -9.383  29.279  20.794  1.00  0.980          N  
ATOM    580  CA  ALA A  39      -9.608  30.295  19.761  1.00  1.090          C  
ATOM    581  C   ALA A  39     -10.881  29.982  18.981  1.00  1.030          C  
ATOM    582  O   ALA A  39     -11.151  28.818  18.666  1.00  0.990          O  
ATOM    583  CB  ALA A  39      -8.420  30.409  18.814  1.00  1.480          C  
ATOM    584  H   ALA A  39      -8.609  28.639  20.698  1.00  1.180          H  
ATOM    585  HA  ALA A  39      -9.746  31.256  20.260  1.00  1.310          H  
ATOM    586 1HB  ALA A  39      -8.615  31.192  18.084  1.00  1.780          H  
ATOM    587 2HB  ALA A  39      -7.529  30.663  19.387  1.00  1.780          H  
ATOM    588 3HB  ALA A  39      -8.258  29.497  18.305  1.00  1.780          H  
ATOM    589  N   MET A  40     -11.575  31.026  18.514  1.00  1.320          N  
ATOM    590  CA  MET A  40     -12.826  30.856  17.756  1.00  1.370          C  
ATOM    591  C   MET A  40     -12.638  30.037  16.480  1.00  1.340          C  
ATOM    592  O   MET A  40     -13.568  29.402  15.979  1.00  1.260          O  
ATOM    593  CB  MET A  40     -13.435  32.213  17.426  1.00  1.900          C  
ATOM    594  CG  MET A  40     -13.978  32.987  18.650  1.00  1.900          C  
ATOM    595  SD  MET A  40     -15.220  32.067  19.615  1.00  1.900          S  
ATOM    596  CE  MET A  40     -16.570  31.913  18.482  1.00  1.900          C  
ATOM    597  H   MET A  40     -11.276  31.958  18.770  1.00  1.580          H  
ATOM    598  HA  MET A  40     -13.523  30.319  18.387  1.00  1.640          H  
ATOM    599 1HB  MET A  40     -12.677  32.838  16.957  1.00  2.280          H  
ATOM    600 2HB  MET A  40     -14.234  32.090  16.699  1.00  2.280          H  
ATOM    601 1HG  MET A  40     -13.154  33.235  19.314  1.00  2.280          H  
ATOM    602 2HG  MET A  40     -14.431  33.921  18.312  1.00  2.280          H  
ATOM    603 1HE  MET A  40     -17.382  31.361  18.955  1.00  2.280          H  
ATOM    604 2HE  MET A  40     -16.921  32.904  18.192  1.00  2.280          H  
ATOM    605 3HE  MET A  40     -16.233  31.383  17.610  1.00  2.280          H  
ATOM    606  N   ARG A  41     -11.415  30.009  15.981  1.00  1.600          N  
ATOM    607  CA  ARG A  41     -11.060  29.253  14.793  1.00  1.990          C  
ATOM    608  C   ARG A  41     -11.365  27.773  15.004  1.00  1.800          C  
ATOM    609  O   ARG A  41     -11.810  27.065  14.084  1.00  2.130          O  
ATOM    610  CB  ARG A  41      -9.569  29.380  14.545  1.00  2.630          C  
ATOM    611  CG  ARG A  41      -9.104  30.734  14.100  1.00  2.630          C  
ATOM    612  CD  ARG A  41      -7.698  30.698  13.630  1.00  2.630          C  
ATOM    613  NE  ARG A  41      -6.777  30.303  14.708  1.00  2.630          N  
ATOM    614  CZ  ARG A  41      -6.232  31.138  15.628  1.00  2.630          C  
ATOM    615  NH1 ARG A  41      -6.525  32.423  15.628  1.00  2.630          N  
ATOM    616  NH2 ARG A  41      -5.398  30.660  16.537  1.00  2.630          N  
ATOM    617  H   ARG A  41     -10.708  30.544  16.460  1.00  1.920          H  
ATOM    618  HA  ARG A  41     -11.629  29.628  13.942  1.00  2.390          H  
ATOM    619 1HB  ARG A  41      -9.039  29.136  15.464  1.00  3.160          H  
ATOM    620 2HB  ARG A  41      -9.263  28.653  13.795  1.00  3.160          H  
ATOM    621 1HG  ARG A  41      -9.732  31.077  13.278  1.00  3.160          H  
ATOM    622 2HG  ARG A  41      -9.181  31.433  14.930  1.00  3.160          H  
ATOM    623 1HD  ARG A  41      -7.612  29.964  12.827  1.00  3.160          H  
ATOM    624 2HD  ARG A  41      -7.402  31.674  13.251  1.00  3.160          H  
ATOM    625  HE  ARG A  41      -6.509  29.325  14.749  1.00  3.160          H  
ATOM    626 1HH1 ARG A  41      -7.159  32.801  14.941  1.00  3.160          H  
ATOM    627 2HH1 ARG A  41      -6.111  33.038  16.317  1.00  3.160          H  
ATOM    628 1HH2 ARG A  41      -5.164  29.679  16.541  1.00  3.160          H  
ATOM    629 2HH2 ARG A  41      -4.987  31.277  17.223  1.00  3.160          H  
ATOM    630  N   PHE A  42     -11.126  27.311  16.228  1.00  1.480          N  
ATOM    631  CA  PHE A  42     -11.264  25.921  16.560  1.00  1.620          C  
ATOM    632  C   PHE A  42     -12.628  25.612  17.116  1.00  1.280          C  
ATOM    633  O   PHE A  42     -13.123  24.496  16.994  1.00  1.390          O  
ATOM    634  CB  PHE A  42     -10.181  25.584  17.547  1.00  2.210          C  
ATOM    635  CG  PHE A  42      -8.860  25.761  16.932  1.00  2.210          C  
ATOM    636  CD1 PHE A  42      -8.086  26.793  17.337  1.00  2.210          C  
ATOM    637  CD2 PHE A  42      -8.407  24.937  15.926  1.00  2.210          C  
ATOM    638  CE1 PHE A  42      -6.863  27.030  16.778  1.00  2.210          C  
ATOM    639  CE2 PHE A  42      -7.180  25.158  15.345  1.00  2.210          C  
ATOM    640  CZ  PHE A  42      -6.403  26.209  15.773  1.00  2.210          C  
ATOM    641  H   PHE A  42     -10.812  27.935  16.970  1.00  1.780          H  
ATOM    642  HA  PHE A  42     -11.107  25.352  15.667  1.00  1.940          H  
ATOM    643 1HB  PHE A  42     -10.261  26.254  18.409  1.00  2.650          H  
ATOM    644 2HB  PHE A  42     -10.272  24.602  17.916  1.00  2.650          H  
ATOM    645  HD1 PHE A  42      -8.467  27.417  18.127  1.00  2.650          H  
ATOM    646  HD2 PHE A  42      -9.029  24.106  15.588  1.00  2.650          H  
ATOM    647  HE1 PHE A  42      -6.261  27.859  17.128  1.00  2.650          H  
ATOM    648  HE2 PHE A  42      -6.826  24.504  14.547  1.00  2.650          H  
ATOM    649  HZ  PHE A  42      -5.430  26.386  15.317  1.00  2.650          H  
ATOM    650  N   LEU A  43     -13.268  26.629  17.663  1.00  1.050          N  
ATOM    651  CA  LEU A  43     -14.582  26.453  18.243  1.00  1.100          C  
ATOM    652  C   LEU A  43     -15.686  26.521  17.177  1.00  0.930          C  
ATOM    653  O   LEU A  43     -16.760  25.938  17.363  1.00  1.070          O  
ATOM    654  CB  LEU A  43     -14.806  27.534  19.300  1.00  1.520          C  
ATOM    655  CG  LEU A  43     -13.804  27.533  20.510  1.00  1.520          C  
ATOM    656  CD1 LEU A  43     -14.086  28.742  21.355  1.00  1.520          C  
ATOM    657  CD2 LEU A  43     -13.912  26.245  21.329  1.00  1.520          C  
ATOM    658  H   LEU A  43     -12.757  27.506  17.785  1.00  1.260          H  
ATOM    659  HA  LEU A  43     -14.626  25.469  18.702  1.00  1.320          H  
ATOM    660 1HB  LEU A  43     -14.761  28.498  18.818  1.00  1.820          H  
ATOM    661 2HB  LEU A  43     -15.799  27.411  19.706  1.00  1.820          H  
ATOM    662  HG  LEU A  43     -12.781  27.613  20.140  1.00  1.820          H  
ATOM    663 1HD1 LEU A  43     -13.383  28.773  22.186  1.00  1.820          H  
ATOM    664 2HD1 LEU A  43     -13.959  29.634  20.756  1.00  1.820          H  
ATOM    665 3HD1 LEU A  43     -15.100  28.700  21.741  1.00  1.820          H  
ATOM    666 1HD2 LEU A  43     -13.195  26.290  22.153  1.00  1.820          H  
ATOM    667 2HD2 LEU A  43     -14.919  26.138  21.725  1.00  1.820          H  
ATOM    668 3HD2 LEU A  43     -13.669  25.379  20.709  1.00  1.820          H  
ATOM    669  N   ARG A  44     -15.442  27.245  16.071  1.00  0.840          N  
ATOM    670  CA  ARG A  44     -16.459  27.396  15.032  1.00  0.930          C  
ATOM    671  C   ARG A  44     -16.110  26.936  13.606  1.00  0.810          C  
ATOM    672  O   ARG A  44     -17.034  26.670  12.839  1.00  0.990          O  
ATOM    673  CB  ARG A  44     -16.914  28.842  14.971  1.00  1.270          C  
ATOM    674  CG  ARG A  44     -17.598  29.338  16.238  1.00  1.270          C  
ATOM    675  CD  ARG A  44     -18.928  28.726  16.495  1.00  1.270          C  
ATOM    676  NE  ARG A  44     -19.488  29.221  17.730  1.00  1.270          N  
ATOM    677  CZ  ARG A  44     -19.294  28.671  18.958  1.00  1.270          C  
ATOM    678  NH1 ARG A  44     -18.553  27.578  19.134  1.00  1.270          N  
ATOM    679  NH2 ARG A  44     -19.862  29.243  20.009  1.00  1.270          N  
ATOM    680  H   ARG A  44     -14.571  27.771  15.998  1.00  1.010          H  
ATOM    681  HA  ARG A  44     -17.308  26.791  15.330  1.00  1.120          H  
ATOM    682 1HB  ARG A  44     -16.048  29.482  14.791  1.00  1.520          H  
ATOM    683 2HB  ARG A  44     -17.602  28.976  14.138  1.00  1.520          H  
ATOM    684 1HG  ARG A  44     -16.960  29.142  17.096  1.00  1.520          H  
ATOM    685 2HG  ARG A  44     -17.756  30.407  16.141  1.00  1.520          H  
ATOM    686 1HD  ARG A  44     -19.606  28.993  15.686  1.00  1.520          H  
ATOM    687 2HD  ARG A  44     -18.869  27.651  16.566  1.00  1.520          H  
ATOM    688  HE  ARG A  44     -20.066  30.050  17.676  1.00  1.520          H  
ATOM    689 1HH1 ARG A  44     -18.087  27.091  18.349  1.00  1.520          H  
ATOM    690 2HH1 ARG A  44     -18.434  27.199  20.060  1.00  1.520          H  
ATOM    691 1HH2 ARG A  44     -20.430  30.072  19.889  1.00  1.520          H  
ATOM    692 2HH2 ARG A  44     -19.734  28.853  20.930  1.00  1.520          H  
ATOM    693  N   VAL A  45     -14.833  26.866  13.199  1.00  0.710          N  
ATOM    694  CA  VAL A  45     -14.539  26.486  11.815  1.00  0.660          C  
ATOM    695  C   VAL A  45     -14.067  25.038  11.776  1.00  0.530          C  
ATOM    696  O   VAL A  45     -14.605  24.209  11.029  1.00  0.520          O  
ATOM    697  CB  VAL A  45     -13.473  27.409  11.194  1.00  0.940          C  
ATOM    698  CG1 VAL A  45     -13.130  26.939   9.767  1.00  0.940          C  
ATOM    699  CG2 VAL A  45     -13.995  28.841  11.210  1.00  0.940          C  
ATOM    700  H   VAL A  45     -14.038  27.069  13.803  1.00  0.850          H  
ATOM    701  HA  VAL A  45     -15.450  26.571  11.222  1.00  0.790          H  
ATOM    702  HB  VAL A  45     -12.562  27.354  11.776  1.00  1.130          H  
ATOM    703 1HG1 VAL A  45     -12.370  27.595   9.346  1.00  1.130          H  
ATOM    704 2HG1 VAL A  45     -12.746  25.921   9.785  1.00  1.130          H  
ATOM    705 3HG1 VAL A  45     -14.025  26.976   9.147  1.00  1.130          H  
ATOM    706 1HG2 VAL A  45     -13.247  29.509  10.786  1.00  1.130          H  
ATOM    707 2HG2 VAL A  45     -14.911  28.898  10.623  1.00  1.130          H  
ATOM    708 3HG2 VAL A  45     -14.205  29.141  12.238  1.00  1.130          H  
ATOM    709  N   THR A  46     -13.099  24.732  12.632  1.00  0.490          N  
ATOM    710  CA  THR A  46     -12.495  23.413  12.690  1.00  0.430          C  
ATOM    711  C   THR A  46     -13.488  22.254  12.822  1.00  0.400          C  
ATOM    712  O   THR A  46     -13.231  21.219  12.208  1.00  0.450          O  
ATOM    713  CB  THR A  46     -11.411  23.336  13.771  1.00  0.630          C  
ATOM    714  OG1 THR A  46     -10.384  24.296  13.458  1.00  0.630          O  
ATOM    715  CG2 THR A  46     -10.803  21.966  13.799  1.00  0.630          C  
ATOM    716  H   THR A  46     -12.718  25.478  13.217  1.00  0.590          H  
ATOM    717  HA  THR A  46     -11.974  23.263  11.751  1.00  0.520          H  
ATOM    718  HB  THR A  46     -11.821  23.538  14.738  1.00  0.750          H  
ATOM    719  HG1 THR A  46     -10.730  25.197  13.561  1.00  0.750          H  
ATOM    720 1HG2 THR A  46     -10.018  21.933  14.547  1.00  0.750          H  
ATOM    721 2HG2 THR A  46     -11.546  21.219  14.041  1.00  0.750          H  
ATOM    722 3HG2 THR A  46     -10.401  21.750  12.837  1.00  0.750          H  
ATOM    723  N   PRO A  47     -14.573  22.310  13.636  1.00  0.410          N  
ATOM    724  CA  PRO A  47     -15.541  21.241  13.771  1.00  0.440          C  
ATOM    725  C   PRO A  47     -16.234  20.899  12.449  1.00  0.420          C  
ATOM    726  O   PRO A  47     -16.726  19.786  12.290  1.00  0.420          O  
ATOM    727  CB  PRO A  47     -16.548  21.816  14.777  1.00  0.660          C  
ATOM    728  CG  PRO A  47     -15.779  22.867  15.528  1.00  0.660          C  
ATOM    729  CD  PRO A  47     -14.880  23.465  14.495  1.00  0.660          C  
ATOM    730  HA  PRO A  47     -15.038  20.356  14.189  1.00  0.530          H  
ATOM    731 1HB  PRO A  47     -17.414  22.232  14.243  1.00  0.790          H  
ATOM    732 2HB  PRO A  47     -16.925  21.017  15.431  1.00  0.790          H  
ATOM    733 1HG  PRO A  47     -16.467  23.615  15.962  1.00  0.790          H  
ATOM    734 2HG  PRO A  47     -15.226  22.434  16.368  1.00  0.790          H  
ATOM    735 1HD  PRO A  47     -15.465  24.201  13.957  1.00  0.790          H  
ATOM    736 2HD  PRO A  47     -14.015  23.879  14.952  1.00  0.790          H  
ATOM    737  N   MET A  48     -16.248  21.830  11.483  1.00  0.420          N  
ATOM    738  CA  MET A  48     -16.910  21.575  10.217  1.00  0.420          C  
ATOM    739  C   MET A  48     -15.917  20.872   9.334  1.00  0.410          C  
ATOM    740  O   MET A  48     -16.273  19.944   8.600  1.00  0.440          O  
ATOM    741  CB  MET A  48     -17.399  22.871   9.590  1.00  0.590          C  
ATOM    742  CG  MET A  48     -18.491  23.604  10.388  1.00  0.590          C  
ATOM    743  SD  MET A  48     -20.020  22.644  10.615  1.00  0.590          S  
ATOM    744  CE  MET A  48     -19.852  22.007  12.292  1.00  0.590          C  
ATOM    745  H   MET A  48     -15.797  22.738  11.595  1.00  0.500          H  
ATOM    746  HA  MET A  48     -17.751  20.903  10.371  1.00  0.500          H  
ATOM    747 1HB  MET A  48     -16.557  23.557   9.482  1.00  0.710          H  
ATOM    748 2HB  MET A  48     -17.785  22.670   8.591  1.00  0.710          H  
ATOM    749 1HG  MET A  48     -18.094  23.862  11.374  1.00  0.710          H  
ATOM    750 2HG  MET A  48     -18.745  24.534   9.878  1.00  0.710          H  
ATOM    751 1HE  MET A  48     -20.734  21.421  12.545  1.00  0.710          H  
ATOM    752 2HE  MET A  48     -18.982  21.376  12.367  1.00  0.710          H  
ATOM    753 3HE  MET A  48     -19.757  22.839  12.990  1.00  0.710          H  
ATOM    754  N   ILE A  49     -14.654  21.293   9.439  1.00  0.400          N  
ATOM    755  CA  ILE A  49     -13.599  20.659   8.670  1.00  0.430          C  
ATOM    756  C   ILE A  49     -13.551  19.215   9.140  1.00  0.410          C  
ATOM    757  O   ILE A  49     -13.503  18.292   8.330  1.00  0.430          O  
ATOM    758  CB  ILE A  49     -12.212  21.304   8.890  1.00  0.590          C  
ATOM    759  CG1 ILE A  49     -12.180  22.745   8.327  1.00  0.590          C  
ATOM    760  CG2 ILE A  49     -11.149  20.435   8.204  1.00  0.590          C  
ATOM    761  CD1 ILE A  49     -10.950  23.559   8.757  1.00  0.590          C  
ATOM    762  H   ILE A  49     -14.468  22.100  10.044  1.00  0.480          H  
ATOM    763  HA  ILE A  49     -13.852  20.683   7.610  1.00  0.520          H  
ATOM    764  HB  ILE A  49     -11.991  21.359   9.955  1.00  0.710          H  
ATOM    765 1HG1 ILE A  49     -12.206  22.702   7.241  1.00  0.710          H  
ATOM    766 2HG1 ILE A  49     -13.071  23.273   8.673  1.00  0.710          H  
ATOM    767 1HG2 ILE A  49     -10.180  20.862   8.350  1.00  0.710          H  
ATOM    768 2HG2 ILE A  49     -11.148  19.431   8.618  1.00  0.710          H  
ATOM    769 3HG2 ILE A  49     -11.357  20.377   7.137  1.00  0.710          H  
ATOM    770 1HD1 ILE A  49     -11.015  24.558   8.328  1.00  0.710          H  
ATOM    771 2HD1 ILE A  49     -10.914  23.640   9.833  1.00  0.710          H  
ATOM    772 3HD1 ILE A  49     -10.037  23.088   8.411  1.00  0.710          H  
ATOM    773  N   ASN A  50     -13.578  19.031  10.463  1.00  0.380          N  
ATOM    774  CA  ASN A  50     -13.551  17.728  11.089  1.00  0.390          C  
ATOM    775  C   ASN A  50     -14.669  16.831  10.579  1.00  0.420          C  
ATOM    776  O   ASN A  50     -14.403  15.692  10.179  1.00  0.450          O  
ATOM    777  CB  ASN A  50     -13.644  17.896  12.590  1.00  0.540          C  
ATOM    778  CG  ASN A  50     -13.590  16.636  13.314  1.00  0.540          C  
ATOM    779  OD1 ASN A  50     -14.534  16.251  14.012  1.00  0.540          O  
ATOM    780  ND2 ASN A  50     -12.519  15.963  13.160  1.00  0.540          N  
ATOM    781  H   ASN A  50     -13.600  19.855  11.064  1.00  0.460          H  
ATOM    782  HA  ASN A  50     -12.606  17.247  10.835  1.00  0.470          H  
ATOM    783 1HB  ASN A  50     -12.839  18.544  12.939  1.00  0.650          H  
ATOM    784 2HB  ASN A  50     -14.578  18.386  12.831  1.00  0.650          H  
ATOM    785 1HD2 ASN A  50     -12.401  15.082  13.622  1.00  0.650          H  
ATOM    786 2HD2 ASN A  50     -11.794  16.327  12.581  1.00  0.650          H  
ATOM    787  N   LEU A  51     -15.913  17.325  10.560  1.00  0.420          N  
ATOM    788  CA  LEU A  51     -16.982  16.487  10.054  1.00  0.480          C  
ATOM    789  C   LEU A  51     -16.763  16.128   8.596  1.00  0.460          C  
ATOM    790  O   LEU A  51     -16.967  14.974   8.217  1.00  0.470          O  
ATOM    791  CB  LEU A  51     -18.335  17.205  10.158  1.00  0.650          C  
ATOM    792  CG  LEU A  51     -18.936  17.421  11.564  1.00  0.650          C  
ATOM    793  CD1 LEU A  51     -20.139  18.342  11.430  1.00  0.650          C  
ATOM    794  CD2 LEU A  51     -19.346  16.086  12.186  1.00  0.650          C  
ATOM    795  H   LEU A  51     -16.116  18.257  10.934  1.00  0.500          H  
ATOM    796  HA  LEU A  51     -16.997  15.567  10.630  1.00  0.580          H  
ATOM    797 1HB  LEU A  51     -18.213  18.195   9.710  1.00  0.780          H  
ATOM    798 2HB  LEU A  51     -19.062  16.653   9.564  1.00  0.780          H  
ATOM    799  HG  LEU A  51     -18.209  17.897  12.205  1.00  0.780          H  
ATOM    800 1HD1 LEU A  51     -20.570  18.521  12.414  1.00  0.780          H  
ATOM    801 2HD1 LEU A  51     -19.820  19.289  10.996  1.00  0.780          H  
ATOM    802 3HD1 LEU A  51     -20.886  17.881  10.786  1.00  0.780          H  
ATOM    803 1HD2 LEU A  51     -19.772  16.266  13.172  1.00  0.780          H  
ATOM    804 2HD2 LEU A  51     -20.087  15.588  11.558  1.00  0.780          H  
ATOM    805 3HD2 LEU A  51     -18.480  15.445  12.296  1.00  0.780          H  
ATOM    806  N   ALA A  52     -16.330  17.092   7.773  1.00  0.460          N  
ATOM    807  CA  ALA A  52     -16.125  16.800   6.362  1.00  0.480          C  
ATOM    808  C   ALA A  52     -15.066  15.732   6.154  1.00  0.470          C  
ATOM    809  O   ALA A  52     -15.260  14.808   5.354  1.00  0.490          O  
ATOM    810  CB  ALA A  52     -15.707  18.059   5.630  1.00  0.660          C  
ATOM    811  H   ALA A  52     -16.194  18.049   8.122  1.00  0.550          H  
ATOM    812  HA  ALA A  52     -17.064  16.437   5.954  1.00  0.580          H  
ATOM    813 1HB  ALA A  52     -15.577  17.842   4.573  1.00  0.800          H  
ATOM    814 2HB  ALA A  52     -16.473  18.823   5.759  1.00  0.800          H  
ATOM    815 3HB  ALA A  52     -14.767  18.420   6.047  1.00  0.800          H  
ATOM    816  N   VAL A  53     -13.970  15.816   6.906  1.00  0.440          N  
ATOM    817  CA  VAL A  53     -12.899  14.858   6.738  1.00  0.440          C  
ATOM    818  C   VAL A  53     -13.392  13.482   7.194  1.00  0.440          C  
ATOM    819  O   VAL A  53     -13.065  12.479   6.554  1.00  0.440          O  
ATOM    820  CB  VAL A  53     -11.608  15.293   7.448  1.00  0.620          C  
ATOM    821  CG1 VAL A  53     -10.562  14.209   7.322  1.00  0.620          C  
ATOM    822  CG2 VAL A  53     -11.068  16.572   6.819  1.00  0.620          C  
ATOM    823  H   VAL A  53     -13.867  16.609   7.549  1.00  0.530          H  
ATOM    824  HA  VAL A  53     -12.664  14.795   5.680  1.00  0.530          H  
ATOM    825  HB  VAL A  53     -11.828  15.451   8.509  1.00  0.740          H  
ATOM    826 1HG1 VAL A  53      -9.672  14.519   7.832  1.00  0.740          H  
ATOM    827 2HG1 VAL A  53     -10.904  13.286   7.724  1.00  0.740          H  
ATOM    828 3HG1 VAL A  53     -10.332  14.059   6.287  1.00  0.740          H  
ATOM    829 1HG2 VAL A  53     -10.160  16.874   7.326  1.00  0.740          H  
ATOM    830 2HG2 VAL A  53     -10.852  16.389   5.766  1.00  0.740          H  
ATOM    831 3HG2 VAL A  53     -11.799  17.361   6.897  1.00  0.740          H  
ATOM    832  N   TRP A  54     -14.139  13.408   8.318  1.00  0.430          N  
ATOM    833  CA  TRP A  54     -14.650  12.110   8.745  1.00  0.420          C  
ATOM    834  C   TRP A  54     -15.596  11.497   7.720  1.00  0.450          C  
ATOM    835  O   TRP A  54     -15.564  10.281   7.509  1.00  0.460          O  
ATOM    836  CB  TRP A  54     -15.434  12.144  10.065  1.00  0.590          C  
ATOM    837  CG  TRP A  54     -14.634  12.221  11.308  1.00  0.590          C  
ATOM    838  CD1 TRP A  54     -14.702  13.168  12.292  1.00  0.590          C  
ATOM    839  CD2 TRP A  54     -13.600  11.302  11.710  1.00  0.590          C  
ATOM    840  NE1 TRP A  54     -13.794  12.869  13.292  1.00  0.590          N  
ATOM    841  CE2 TRP A  54     -13.108  11.747  12.943  1.00  0.590          C  
ATOM    842  CE3 TRP A  54     -13.052  10.151  11.137  1.00  0.590          C  
ATOM    843  CZ2 TRP A  54     -12.105  11.077  13.603  1.00  0.590          C  
ATOM    844  CZ3 TRP A  54     -12.058   9.514  11.796  1.00  0.590          C  
ATOM    845  CH2 TRP A  54     -11.602   9.953  12.988  1.00  0.590          C  
ATOM    846  H   TRP A  54     -14.340  14.249   8.868  1.00  0.520          H  
ATOM    847  HA  TRP A  54     -13.800  11.452   8.852  1.00  0.500          H  
ATOM    848 1HB  TRP A  54     -16.104  13.008  10.049  1.00  0.710          H  
ATOM    849 2HB  TRP A  54     -16.054  11.257  10.127  1.00  0.710          H  
ATOM    850  HD1 TRP A  54     -15.386  14.020  12.301  1.00  0.710          H  
ATOM    851  HE1 TRP A  54     -13.649  13.385  14.152  1.00  0.710          H  
ATOM    852  HE3 TRP A  54     -13.402   9.764  10.188  1.00  0.710          H  
ATOM    853  HZ2 TRP A  54     -11.715  11.403  14.564  1.00  0.710          H  
ATOM    854  HZ3 TRP A  54     -11.637   8.624  11.345  1.00  0.710          H  
ATOM    855  HH2 TRP A  54     -10.819   9.383  13.469  1.00  0.710          H  
ATOM    856  N   LEU A  55     -16.456  12.313   7.103  1.00  0.460          N  
ATOM    857  CA  LEU A  55     -17.372  11.788   6.103  1.00  0.490          C  
ATOM    858  C   LEU A  55     -16.585  11.242   4.922  1.00  0.490          C  
ATOM    859  O   LEU A  55     -16.946  10.196   4.368  1.00  0.500          O  
ATOM    860  CB  LEU A  55     -18.338  12.879   5.640  1.00  0.670          C  
ATOM    861  CG  LEU A  55     -19.381  13.374   6.687  1.00  0.670          C  
ATOM    862  CD1 LEU A  55     -20.090  14.590   6.111  1.00  0.670          C  
ATOM    863  CD2 LEU A  55     -20.383  12.263   7.043  1.00  0.670          C  
ATOM    864  H   LEU A  55     -16.494  13.304   7.367  1.00  0.550          H  
ATOM    865  HA  LEU A  55     -17.925  10.966   6.539  1.00  0.590          H  
ATOM    866 1HB  LEU A  55     -17.743  13.744   5.340  1.00  0.810          H  
ATOM    867 2HB  LEU A  55     -18.878  12.518   4.768  1.00  0.810          H  
ATOM    868  HG  LEU A  55     -18.873  13.675   7.591  1.00  0.810          H  
ATOM    869 1HD1 LEU A  55     -20.808  14.965   6.841  1.00  0.810          H  
ATOM    870 2HD1 LEU A  55     -19.358  15.367   5.894  1.00  0.810          H  
ATOM    871 3HD1 LEU A  55     -20.611  14.315   5.197  1.00  0.810          H  
ATOM    872 1HD2 LEU A  55     -21.095  12.651   7.776  1.00  0.810          H  
ATOM    873 2HD2 LEU A  55     -20.918  11.948   6.148  1.00  0.810          H  
ATOM    874 3HD2 LEU A  55     -19.872  11.412   7.475  1.00  0.810          H  
ATOM    875  N   LEU A  56     -15.505  11.930   4.536  1.00  0.470          N  
ATOM    876  CA  LEU A  56     -14.666  11.422   3.468  1.00  0.480          C  
ATOM    877  C   LEU A  56     -14.015  10.115   3.910  1.00  0.440          C  
ATOM    878  O   LEU A  56     -14.016   9.140   3.160  1.00  0.440          O  
ATOM    879  CB  LEU A  56     -13.593  12.450   3.097  1.00  0.670          C  
ATOM    880  CG  LEU A  56     -14.069  13.749   2.393  1.00  0.670          C  
ATOM    881  CD1 LEU A  56     -12.903  14.742   2.339  1.00  0.670          C  
ATOM    882  CD2 LEU A  56     -14.556  13.432   0.980  1.00  0.670          C  
ATOM    883  H   LEU A  56     -15.297  12.835   4.973  1.00  0.560          H  
ATOM    884  HA  LEU A  56     -15.291  11.210   2.607  1.00  0.580          H  
ATOM    885 1HB  LEU A  56     -13.110  12.752   4.013  1.00  0.800          H  
ATOM    886 2HB  LEU A  56     -12.857  11.971   2.458  1.00  0.800          H  
ATOM    887  HG  LEU A  56     -14.878  14.199   2.963  1.00  0.800          H  
ATOM    888 1HD1 LEU A  56     -13.232  15.661   1.856  1.00  0.800          H  
ATOM    889 2HD1 LEU A  56     -12.570  14.967   3.347  1.00  0.800          H  
ATOM    890 3HD1 LEU A  56     -12.082  14.310   1.774  1.00  0.800          H  
ATOM    891 1HD2 LEU A  56     -14.879  14.355   0.499  1.00  0.800          H  
ATOM    892 2HD2 LEU A  56     -13.744  12.989   0.403  1.00  0.800          H  
ATOM    893 3HD2 LEU A  56     -15.392  12.744   1.010  1.00  0.800          H  
ATOM    894  N   ALA A  57     -13.552  10.029   5.170  1.00  0.410          N  
ATOM    895  CA  ALA A  57     -12.940   8.787   5.627  1.00  0.390          C  
ATOM    896  C   ALA A  57     -13.929   7.640   5.487  1.00  0.380          C  
ATOM    897  O   ALA A  57     -13.548   6.541   5.075  1.00  0.370          O  
ATOM    898  CB  ALA A  57     -12.507   8.891   7.089  1.00  0.550          C  
ATOM    899  H   ALA A  57     -13.557  10.856   5.773  1.00  0.490          H  
ATOM    900  HA  ALA A  57     -12.075   8.581   4.998  1.00  0.470          H  
ATOM    901 1HB  ALA A  57     -12.045   7.960   7.405  1.00  0.660          H  
ATOM    902 2HB  ALA A  57     -11.808   9.698   7.221  1.00  0.660          H  
ATOM    903 3HB  ALA A  57     -13.376   9.083   7.701  1.00  0.660          H  
ATOM    904  N   ALA A  58     -15.200   7.894   5.823  1.00  0.390          N  
ATOM    905  CA  ALA A  58     -16.234   6.881   5.704  1.00  0.390          C  
ATOM    906  C   ALA A  58     -16.470   6.476   4.258  1.00  0.390          C  
ATOM    907  O   ALA A  58     -16.563   5.281   3.957  1.00  0.380          O  
ATOM    908  CB  ALA A  58     -17.528   7.393   6.305  1.00  0.550          C  
ATOM    909  H   ALA A  58     -15.426   8.811   6.223  1.00  0.470          H  
ATOM    910  HA  ALA A  58     -15.905   6.003   6.237  1.00  0.470          H  
ATOM    911 1HB  ALA A  58     -18.291   6.621   6.242  1.00  0.660          H  
ATOM    912 2HB  ALA A  58     -17.364   7.658   7.337  1.00  0.660          H  
ATOM    913 3HB  ALA A  58     -17.856   8.273   5.759  1.00  0.660          H  
ATOM    914  N   ALA A  59     -16.539   7.462   3.355  1.00  0.410          N  
ATOM    915  CA  ALA A  59     -16.765   7.194   1.941  1.00  0.430          C  
ATOM    916  C   ALA A  59     -15.648   6.350   1.352  1.00  0.440          C  
ATOM    917  O   ALA A  59     -15.895   5.437   0.548  1.00  0.440          O  
ATOM    918  CB  ALA A  59     -16.864   8.503   1.182  1.00  0.590          C  
ATOM    919  H   ALA A  59     -16.497   8.436   3.680  1.00  0.490          H  
ATOM    920  HA  ALA A  59     -17.698   6.642   1.846  1.00  0.520          H  
ATOM    921 1HB  ALA A  59     -17.055   8.302   0.130  1.00  0.710          H  
ATOM    922 2HB  ALA A  59     -17.676   9.100   1.596  1.00  0.710          H  
ATOM    923 3HB  ALA A  59     -15.927   9.049   1.284  1.00  0.710          H  
ATOM    924  N   VAL A  60     -14.420   6.667   1.755  1.00  0.450          N  
ATOM    925  CA  VAL A  60     -13.261   5.962   1.269  1.00  0.470          C  
ATOM    926  C   VAL A  60     -13.223   4.570   1.843  1.00  0.450          C  
ATOM    927  O   VAL A  60     -12.913   3.626   1.116  1.00  0.490          O  
ATOM    928  CB  VAL A  60     -11.946   6.681   1.596  1.00  0.650          C  
ATOM    929  CG1 VAL A  60     -10.778   5.794   1.170  1.00  0.650          C  
ATOM    930  CG2 VAL A  60     -11.870   8.028   0.865  1.00  0.650          C  
ATOM    931  H   VAL A  60     -14.310   7.459   2.396  1.00  0.540          H  
ATOM    932  HA  VAL A  60     -13.339   5.887   0.185  1.00  0.560          H  
ATOM    933  HB  VAL A  60     -11.888   6.847   2.675  1.00  0.780          H  
ATOM    934 1HG1 VAL A  60      -9.896   6.295   1.407  1.00  0.780          H  
ATOM    935 2HG1 VAL A  60     -10.783   4.837   1.674  1.00  0.780          H  
ATOM    936 3HG1 VAL A  60     -10.823   5.619   0.094  1.00  0.780          H  
ATOM    937 1HG2 VAL A  60     -10.936   8.528   1.112  1.00  0.780          H  
ATOM    938 2HG2 VAL A  60     -11.921   7.858  -0.209  1.00  0.780          H  
ATOM    939 3HG2 VAL A  60     -12.699   8.657   1.165  1.00  0.780          H  
ATOM    940  N   LEU A  61     -13.476   4.432   3.153  1.00  0.420          N  
ATOM    941  CA  LEU A  61     -13.405   3.125   3.761  1.00  0.420          C  
ATOM    942  C   LEU A  61     -14.421   2.223   3.112  1.00  0.390          C  
ATOM    943  O   LEU A  61     -14.128   1.062   2.866  1.00  0.390          O  
ATOM    944  CB  LEU A  61     -13.717   3.175   5.265  1.00  0.590          C  
ATOM    945  CG  LEU A  61     -13.518   1.853   6.102  1.00  0.590          C  
ATOM    946  CD1 LEU A  61     -12.023   1.386   6.055  1.00  0.590          C  
ATOM    947  CD2 LEU A  61     -13.926   2.136   7.533  1.00  0.590          C  
ATOM    948  H   LEU A  61     -13.691   5.242   3.737  1.00  0.500          H  
ATOM    949  HA  LEU A  61     -12.410   2.726   3.591  1.00  0.500          H  
ATOM    950 1HB  LEU A  61     -13.174   3.943   5.712  1.00  0.710          H  
ATOM    951 2HB  LEU A  61     -14.769   3.449   5.361  1.00  0.710          H  
ATOM    952  HG  LEU A  61     -14.138   1.054   5.690  1.00  0.710          H  
ATOM    953 1HD1 LEU A  61     -11.903   0.477   6.652  1.00  0.710          H  
ATOM    954 2HD1 LEU A  61     -11.729   1.176   5.035  1.00  0.710          H  
ATOM    955 3HD1 LEU A  61     -11.384   2.169   6.464  1.00  0.710          H  
ATOM    956 1HD2 LEU A  61     -13.806   1.236   8.132  1.00  0.710          H  
ATOM    957 2HD2 LEU A  61     -13.301   2.939   7.937  1.00  0.710          H  
ATOM    958 3HD2 LEU A  61     -14.964   2.441   7.544  1.00  0.710          H  
ATOM    959  N   ALA A  62     -15.637   2.720   2.848  1.00  0.380          N  
ATOM    960  CA  ALA A  62     -16.628   1.872   2.216  1.00  0.390          C  
ATOM    961  C   ALA A  62     -16.147   1.415   0.844  1.00  0.400          C  
ATOM    962  O   ALA A  62     -16.289   0.245   0.478  1.00  0.400          O  
ATOM    963  CB  ALA A  62     -17.936   2.616   2.087  1.00  0.540          C  
ATOM    964  H   ALA A  62     -15.879   3.682   3.108  1.00  0.460          H  
ATOM    965  HA  ALA A  62     -16.774   0.993   2.840  1.00  0.470          H  
ATOM    966 1HB  ALA A  62     -18.682   1.971   1.629  1.00  0.650          H  
ATOM    967 2HB  ALA A  62     -18.272   2.925   3.076  1.00  0.650          H  
ATOM    968 3HB  ALA A  62     -17.783   3.501   1.465  1.00  0.650          H  
ATOM    969  N   ALA A  63     -15.546   2.326   0.071  1.00  0.440          N  
ATOM    970  CA  ALA A  63     -15.071   1.958  -1.250  1.00  0.490          C  
ATOM    971  C   ALA A  63     -13.994   0.880  -1.208  1.00  0.470          C  
ATOM    972  O   ALA A  63     -14.056  -0.093  -1.982  1.00  0.480          O  
ATOM    973  CB  ALA A  63     -14.514   3.185  -1.944  1.00  0.670          C  
ATOM    974  H   ALA A  63     -15.480   3.305   0.375  1.00  0.530          H  
ATOM    975  HA  ALA A  63     -15.917   1.570  -1.814  1.00  0.590          H  
ATOM    976 1HB  ALA A  63     -14.185   2.920  -2.946  1.00  0.800          H  
ATOM    977 2HB  ALA A  63     -15.289   3.950  -2.000  1.00  0.800          H  
ATOM    978 3HB  ALA A  63     -13.668   3.569  -1.372  1.00  0.800          H  
ATOM    979  N   THR A  64     -13.045   1.013  -0.269  1.00  0.460          N  
ATOM    980  CA  THR A  64     -11.953   0.060  -0.173  1.00  0.490          C  
ATOM    981  C   THR A  64     -12.397  -1.220   0.524  1.00  0.490          C  
ATOM    982  O   THR A  64     -11.915  -2.308   0.196  1.00  0.590          O  
ATOM    983  CB  THR A  64     -10.734   0.714   0.535  1.00  0.670          C  
ATOM    984  OG1 THR A  64     -11.112   1.181   1.827  1.00  0.670          O  
ATOM    985  CG2 THR A  64     -10.229   1.902  -0.259  1.00  0.670          C  
ATOM    986  H   THR A  64     -13.044   1.841   0.345  1.00  0.550          H  
ATOM    987  HA  THR A  64     -11.645  -0.203  -1.182  1.00  0.590          H  
ATOM    988  HB  THR A  64      -9.938  -0.012   0.637  1.00  0.810          H  
ATOM    989  HG1 THR A  64     -11.176   0.441   2.429  1.00  0.810          H  
ATOM    990 1HG2 THR A  64      -9.385   2.347   0.259  1.00  0.810          H  
ATOM    991 2HG2 THR A  64      -9.920   1.590  -1.241  1.00  0.810          H  
ATOM    992 3HG2 THR A  64     -11.020   2.641  -0.352  1.00  0.810          H  
ATOM    993  N   SER A  65     -13.362  -1.109   1.437  1.00  0.410          N  
ATOM    994  CA  SER A  65     -13.896  -2.246   2.170  1.00  0.430          C  
ATOM    995  C   SER A  65     -14.597  -3.201   1.240  1.00  0.430          C  
ATOM    996  O   SER A  65     -14.361  -4.414   1.303  1.00  0.470          O  
ATOM    997  CB  SER A  65     -14.845  -1.805   3.261  1.00  0.590          C  
ATOM    998  OG  SER A  65     -15.359  -2.909   3.952  1.00  0.590          O  
ATOM    999  H   SER A  65     -13.707  -0.186   1.684  1.00  0.490          H  
ATOM   1000  HA  SER A  65     -13.076  -2.780   2.634  1.00  0.520          H  
ATOM   1001 1HB  SER A  65     -14.319  -1.156   3.959  1.00  0.710          H  
ATOM   1002 2HB  SER A  65     -15.658  -1.230   2.823  1.00  0.710          H  
ATOM   1003  HG  SER A  65     -15.951  -2.552   4.617  1.00  0.710          H  
ATOM   1004  N   VAL A  66     -15.455  -2.676   0.349  1.00  0.420          N  
ATOM   1005  CA  VAL A  66     -16.133  -3.606  -0.524  1.00  0.460          C  
ATOM   1006  C   VAL A  66     -15.181  -4.086  -1.588  1.00  0.490          C  
ATOM   1007  O   VAL A  66     -15.123  -5.284  -1.829  1.00  0.520          O  
ATOM   1008  CB  VAL A  66     -17.434  -3.039  -1.164  1.00  0.630          C  
ATOM   1009  CG1 VAL A  66     -18.352  -2.563  -0.054  1.00  0.630          C  
ATOM   1010  CG2 VAL A  66     -17.156  -1.913  -2.192  1.00  0.630          C  
ATOM   1011  H   VAL A  66     -15.642  -1.668   0.335  1.00  0.500          H  
ATOM   1012  HA  VAL A  66     -16.439  -4.459   0.073  1.00  0.550          H  
ATOM   1013  HB  VAL A  66     -17.941  -3.849  -1.670  1.00  0.750          H  
ATOM   1014 1HG1 VAL A  66     -19.291  -2.211  -0.478  1.00  0.750          H  
ATOM   1015 2HG1 VAL A  66     -18.550  -3.392   0.626  1.00  0.750          H  
ATOM   1016 3HG1 VAL A  66     -17.877  -1.751   0.494  1.00  0.750          H  
ATOM   1017 1HG2 VAL A  66     -18.096  -1.567  -2.602  1.00  0.750          H  
ATOM   1018 2HG2 VAL A  66     -16.654  -1.081  -1.701  1.00  0.750          H  
ATOM   1019 3HG2 VAL A  66     -16.546  -2.268  -3.013  1.00  0.750          H  
ATOM   1020  N   THR A  67     -14.332  -3.217  -2.137  1.00  0.510          N  
ATOM   1021  CA  THR A  67     -13.443  -3.682  -3.176  1.00  0.570          C  
ATOM   1022  C   THR A  67     -12.621  -4.857  -2.637  1.00  0.540          C  
ATOM   1023  O   THR A  67     -12.500  -5.886  -3.300  1.00  0.570          O  
ATOM   1024  CB  THR A  67     -12.557  -2.536  -3.707  1.00  0.770          C  
ATOM   1025  OG1 THR A  67     -13.389  -1.476  -4.213  1.00  0.770          O  
ATOM   1026  CG2 THR A  67     -11.747  -3.049  -4.862  1.00  0.770          C  
ATOM   1027  H   THR A  67     -14.360  -2.221  -1.911  1.00  0.610          H  
ATOM   1028  HA  THR A  67     -14.040  -4.048  -4.003  1.00  0.680          H  
ATOM   1029  HB  THR A  67     -11.913  -2.155  -2.917  1.00  0.930          H  
ATOM   1030  HG1 THR A  67     -13.751  -0.958  -3.458  1.00  0.930          H  
ATOM   1031 1HG2 THR A  67     -11.150  -2.247  -5.266  1.00  0.930          H  
ATOM   1032 2HG2 THR A  67     -11.104  -3.850  -4.522  1.00  0.930          H  
ATOM   1033 3HG2 THR A  67     -12.411  -3.413  -5.635  1.00  0.930          H  
ATOM   1034  N   TYR A  68     -12.078  -4.740  -1.428  1.00  0.530          N  
ATOM   1035  CA  TYR A  68     -11.334  -5.839  -0.834  1.00  0.560          C  
ATOM   1036  C   TYR A  68     -12.229  -7.067  -0.629  1.00  0.550          C  
ATOM   1037  O   TYR A  68     -11.839  -8.194  -0.946  1.00  0.580          O  
ATOM   1038  CB  TYR A  68     -10.703  -5.419   0.459  1.00  0.770          C  
ATOM   1039  CG  TYR A  68      -9.814  -6.467   1.066  1.00  0.770          C  
ATOM   1040  CD1 TYR A  68      -8.548  -6.705   0.527  1.00  0.770          C  
ATOM   1041  CD2 TYR A  68     -10.243  -7.181   2.159  1.00  0.770          C  
ATOM   1042  CE1 TYR A  68      -7.737  -7.657   1.088  1.00  0.770          C  
ATOM   1043  CE2 TYR A  68      -9.426  -8.130   2.720  1.00  0.770          C  
ATOM   1044  CZ  TYR A  68      -8.182  -8.369   2.194  1.00  0.770          C  
ATOM   1045  OH  TYR A  68      -7.380  -9.315   2.772  1.00  0.770          O  
ATOM   1046  H   TYR A  68     -12.168  -3.865  -0.905  1.00  0.640          H  
ATOM   1047  HA  TYR A  68     -10.539  -6.120  -1.522  1.00  0.670          H  
ATOM   1048 1HB  TYR A  68     -10.149  -4.532   0.287  1.00  0.930          H  
ATOM   1049 2HB  TYR A  68     -11.493  -5.182   1.170  1.00  0.930          H  
ATOM   1050  HD1 TYR A  68      -8.203  -6.145  -0.337  1.00  0.930          H  
ATOM   1051  HD2 TYR A  68     -11.232  -6.992   2.579  1.00  0.930          H  
ATOM   1052  HE1 TYR A  68      -6.748  -7.848   0.670  1.00  0.930          H  
ATOM   1053  HE2 TYR A  68      -9.767  -8.695   3.587  1.00  0.930          H  
ATOM   1054  HH  TYR A  68      -7.837  -9.703   3.523  1.00  0.930          H  
ATOM   1055  N   ALA A  69     -13.444  -6.863  -0.096  1.00  0.550          N  
ATOM   1056  CA  ALA A  69     -14.370  -7.968   0.125  1.00  0.600          C  
ATOM   1057  C   ALA A  69     -14.653  -8.714  -1.178  1.00  0.630          C  
ATOM   1058  O   ALA A  69     -14.859  -9.928  -1.152  1.00  0.700          O  
ATOM   1059  CB  ALA A  69     -15.672  -7.461   0.707  1.00  0.820          C  
ATOM   1060  H   ALA A  69     -13.732  -5.924   0.202  1.00  0.660          H  
ATOM   1061  HA  ALA A  69     -13.906  -8.659   0.827  1.00  0.720          H  
ATOM   1062 1HB  ALA A  69     -16.338  -8.297   0.889  1.00  0.980          H  
ATOM   1063 2HB  ALA A  69     -15.471  -6.939   1.643  1.00  0.980          H  
ATOM   1064 3HB  ALA A  69     -16.130  -6.780   0.004  1.00  0.980          H  
ATOM   1065  N   LEU A  70     -14.685  -8.002  -2.311  1.00  0.610          N  
ATOM   1066  CA  LEU A  70     -14.903  -8.649  -3.593  1.00  0.670          C  
ATOM   1067  C   LEU A  70     -13.608  -9.342  -4.008  1.00  0.640          C  
ATOM   1068  O   LEU A  70     -13.624 -10.428  -4.592  1.00  0.690          O  
ATOM   1069  CB  LEU A  70     -15.276  -7.640  -4.694  1.00  0.910          C  
ATOM   1070  CG  LEU A  70     -16.783  -7.194  -4.873  1.00  0.910          C  
ATOM   1071  CD1 LEU A  70     -17.717  -8.423  -4.963  1.00  0.910          C  
ATOM   1072  CD2 LEU A  70     -17.159  -6.216  -3.735  1.00  0.910          C  
ATOM   1073  H   LEU A  70     -14.583  -6.985  -2.255  1.00  0.730          H  
ATOM   1074  HA  LEU A  70     -15.664  -9.411  -3.479  1.00  0.800          H  
ATOM   1075 1HB  LEU A  70     -14.686  -6.739  -4.530  1.00  1.100          H  
ATOM   1076 2HB  LEU A  70     -14.971  -8.067  -5.636  1.00  1.100          H  
ATOM   1077  HG  LEU A  70     -16.883  -6.672  -5.818  1.00  1.100          H  
ATOM   1078 1HD1 LEU A  70     -18.738  -8.091  -5.127  1.00  1.100          H  
ATOM   1079 2HD1 LEU A  70     -17.410  -9.049  -5.798  1.00  1.100          H  
ATOM   1080 3HD1 LEU A  70     -17.690  -8.999  -4.060  1.00  1.100          H  
ATOM   1081 1HD2 LEU A  70     -18.153  -5.861  -3.848  1.00  1.100          H  
ATOM   1082 2HD2 LEU A  70     -17.068  -6.700  -2.777  1.00  1.100          H  
ATOM   1083 3HD2 LEU A  70     -16.502  -5.373  -3.771  1.00  1.100          H  
ATOM   1084  N   LYS A  71     -12.456  -8.739  -3.689  1.00  0.590          N  
ATOM   1085  CA  LYS A  71     -11.157  -9.319  -4.043  1.00  0.590          C  
ATOM   1086  C   LYS A  71     -11.078 -10.706  -3.428  1.00  0.630          C  
ATOM   1087  O   LYS A  71     -10.694 -11.672  -4.078  1.00  0.680          O  
ATOM   1088  CB  LYS A  71      -9.980  -8.445  -3.546  1.00  0.830          C  
ATOM   1089  CG  LYS A  71      -8.620  -8.873  -4.074  1.00  0.830          C  
ATOM   1090  CD  LYS A  71      -7.471  -7.940  -3.637  1.00  0.830          C  
ATOM   1091  CE  LYS A  71      -6.165  -8.368  -4.326  1.00  0.830          C  
ATOM   1092  NZ  LYS A  71      -5.013  -7.426  -4.092  1.00  0.830          N  
ATOM   1093  H   LYS A  71     -12.494  -7.805  -3.269  1.00  0.710          H  
ATOM   1094  HA  LYS A  71     -11.092  -9.422  -5.126  1.00  0.710          H  
ATOM   1095 1HB  LYS A  71     -10.141  -7.402  -3.799  1.00  0.990          H  
ATOM   1096 2HB  LYS A  71      -9.925  -8.496  -2.469  1.00  0.990          H  
ATOM   1097 1HG  LYS A  71      -8.412  -9.904  -3.795  1.00  0.990          H  
ATOM   1098 2HG  LYS A  71      -8.671  -8.815  -5.154  1.00  0.990          H  
ATOM   1099 1HD  LYS A  71      -7.702  -6.919  -3.931  1.00  0.990          H  
ATOM   1100 2HD  LYS A  71      -7.346  -7.974  -2.555  1.00  0.990          H  
ATOM   1101 1HE  LYS A  71      -5.878  -9.362  -3.991  1.00  0.990          H  
ATOM   1102 2HE  LYS A  71      -6.364  -8.399  -5.397  1.00  0.990          H  
ATOM   1103 1HZ  LYS A  71      -4.219  -7.754  -4.625  1.00  0.990          H  
ATOM   1104 2HZ  LYS A  71      -5.301  -6.477  -4.441  1.00  0.990          H  
ATOM   1105 3HZ  LYS A  71      -4.701  -7.352  -3.098  1.00  0.990          H  
ATOM   1106  N   CYS A  72     -11.591 -10.832  -2.207  1.00  0.660          N  
ATOM   1107  CA  CYS A  72     -11.602 -12.081  -1.454  1.00  0.780          C  
ATOM   1108  C   CYS A  72     -12.536 -13.155  -2.002  1.00  0.900          C  
ATOM   1109  O   CYS A  72     -12.563 -14.274  -1.481  1.00  1.060          O  
ATOM   1110  CB  CYS A  72     -11.971 -11.804  -0.003  1.00  1.040          C  
ATOM   1111  SG  CYS A  72     -11.865 -13.248   1.064  1.00  1.040          S  
ATOM   1112  H   CYS A  72     -11.897  -9.965  -1.748  1.00  0.790          H  
ATOM   1113  HA  CYS A  72     -10.613 -12.499  -1.487  1.00  0.940          H  
ATOM   1114 1HB  CYS A  72     -11.328 -11.018   0.400  1.00  1.250          H  
ATOM   1115 2HB  CYS A  72     -12.997 -11.433   0.029  1.00  1.250          H  
ATOM   1116  HG  CYS A  72     -12.474 -14.089   0.199  1.00  1.250          H  
ATOM   1117  N   VAL A  73     -13.318 -12.817  -3.011  1.00  0.900          N  
ATOM   1118  CA  VAL A  73     -14.223 -13.732  -3.662  1.00  1.040          C  
ATOM   1119  C   VAL A  73     -13.699 -14.063  -5.062  1.00  0.980          C  
ATOM   1120  O   VAL A  73     -13.676 -15.227  -5.465  1.00  1.090          O  
ATOM   1121  CB  VAL A  73     -15.637 -13.113  -3.735  1.00  1.400          C  
ATOM   1122  CG1 VAL A  73     -16.594 -14.033  -4.496  1.00  1.400          C  
ATOM   1123  CG2 VAL A  73     -16.133 -12.858  -2.314  1.00  1.400          C  
ATOM   1124  H   VAL A  73     -13.265 -11.870  -3.379  1.00  1.080          H  
ATOM   1125  HA  VAL A  73     -14.274 -14.650  -3.079  1.00  1.250          H  
ATOM   1126  HB  VAL A  73     -15.587 -12.167  -4.273  1.00  1.680          H  
ATOM   1127 1HG1 VAL A  73     -17.580 -13.574  -4.537  1.00  1.680          H  
ATOM   1128 2HG1 VAL A  73     -16.233 -14.195  -5.512  1.00  1.680          H  
ATOM   1129 3HG1 VAL A  73     -16.661 -14.992  -3.981  1.00  1.680          H  
ATOM   1130 1HG2 VAL A  73     -17.120 -12.401  -2.344  1.00  1.680          H  
ATOM   1131 2HG2 VAL A  73     -16.182 -13.800  -1.773  1.00  1.680          H  
ATOM   1132 3HG2 VAL A  73     -15.446 -12.192  -1.806  1.00  1.680          H  
ATOM   1133  N   PHE A  74     -13.341 -13.020  -5.821  1.00  0.870          N  
ATOM   1134  CA  PHE A  74     -12.905 -13.157  -7.211  1.00  0.910          C  
ATOM   1135  C   PHE A  74     -11.394 -13.491  -7.337  1.00  0.710          C  
ATOM   1136  O   PHE A  74     -10.996 -14.312  -8.164  1.00  0.720          O  
ATOM   1137  CB  PHE A  74     -13.176 -11.852  -7.971  1.00  1.260          C  
ATOM   1138  CG  PHE A  74     -13.129 -11.978  -9.485  1.00  1.260          C  
ATOM   1139  CD1 PHE A  74     -14.319 -12.044 -10.196  1.00  1.260          C  
ATOM   1140  CD2 PHE A  74     -11.955 -12.092 -10.191  1.00  1.260          C  
ATOM   1141  CE1 PHE A  74     -14.322 -12.187 -11.564  1.00  1.260          C  
ATOM   1142  CE2 PHE A  74     -11.950 -12.240 -11.556  1.00  1.260          C  
ATOM   1143  CZ  PHE A  74     -13.135 -12.284 -12.245  1.00  1.260          C  
ATOM   1144  H   PHE A  74     -13.399 -12.088  -5.410  1.00  1.040          H  
ATOM   1145  HA  PHE A  74     -13.476 -13.964  -7.671  1.00  1.090          H  
ATOM   1146 1HB  PHE A  74     -14.153 -11.467  -7.686  1.00  1.510          H  
ATOM   1147 2HB  PHE A  74     -12.444 -11.107  -7.671  1.00  1.510          H  
ATOM   1148  HD1 PHE A  74     -15.265 -11.974  -9.659  1.00  1.510          H  
ATOM   1149  HD2 PHE A  74     -11.019 -12.076  -9.665  1.00  1.510          H  
ATOM   1150  HE1 PHE A  74     -15.265 -12.229 -12.109  1.00  1.510          H  
ATOM   1151  HE2 PHE A  74     -11.001 -12.327 -12.090  1.00  1.510          H  
ATOM   1152  HZ  PHE A  74     -13.135 -12.401 -13.328  1.00  1.510          H  
ATOM   1153  N   TYR A  75     -10.551 -12.778  -6.572  1.00  0.630          N  
ATOM   1154  CA  TYR A  75      -9.086 -12.830  -6.619  1.00  0.590          C  
ATOM   1155  C   TYR A  75      -8.456 -13.256  -5.287  1.00  0.460          C  
ATOM   1156  O   TYR A  75      -7.353 -12.805  -4.961  1.00  0.460          O  
ATOM   1157  CB  TYR A  75      -8.501 -11.455  -6.968  1.00  0.840          C  
ATOM   1158  CG  TYR A  75      -8.861 -10.870  -8.299  1.00  0.840          C  
ATOM   1159  CD1 TYR A  75      -9.806  -9.857  -8.385  1.00  0.840          C  
ATOM   1160  CD2 TYR A  75      -8.235 -11.331  -9.441  1.00  0.840          C  
ATOM   1161  CE1 TYR A  75     -10.121  -9.315  -9.620  1.00  0.840          C  
ATOM   1162  CE2 TYR A  75      -8.554 -10.792 -10.664  1.00  0.840          C  
ATOM   1163  CZ  TYR A  75      -9.491  -9.793 -10.753  1.00  0.840          C  
ATOM   1164  OH  TYR A  75      -9.811  -9.282 -11.974  1.00  0.840          O  
ATOM   1165  H   TYR A  75     -10.933 -12.161  -5.865  1.00  0.760          H  
ATOM   1166  HA  TYR A  75      -8.791 -13.557  -7.374  1.00  0.710          H  
ATOM   1167 1HB  TYR A  75      -8.830 -10.768  -6.215  1.00  1.010          H  
ATOM   1168 2HB  TYR A  75      -7.423 -11.501  -6.914  1.00  1.010          H  
ATOM   1169  HD1 TYR A  75     -10.294  -9.498  -7.485  1.00  1.010          H  
ATOM   1170  HD2 TYR A  75      -7.492 -12.124  -9.374  1.00  1.010          H  
ATOM   1171  HE1 TYR A  75     -10.861  -8.527  -9.708  1.00  1.010          H  
ATOM   1172  HE2 TYR A  75      -8.066 -11.160 -11.565  1.00  1.010          H  
ATOM   1173  HH  TYR A  75     -10.450  -8.563 -11.861  1.00  1.010          H  
ATOM   1174  N   PHE A  76      -9.119 -14.123  -4.534  1.00  0.400          N  
ATOM   1175  CA  PHE A  76      -8.619 -14.532  -3.223  1.00  0.390          C  
ATOM   1176  C   PHE A  76      -7.145 -14.921  -3.218  1.00  0.390          C  
ATOM   1177  O   PHE A  76      -6.398 -14.537  -2.311  1.00  0.400          O  
ATOM   1178  CB  PHE A  76      -9.432 -15.676  -2.655  1.00  0.550          C  
ATOM   1179  CG  PHE A  76      -8.903 -16.114  -1.349  1.00  0.550          C  
ATOM   1180  CD1 PHE A  76      -9.112 -15.331  -0.233  1.00  0.550          C  
ATOM   1181  CD2 PHE A  76      -8.205 -17.302  -1.216  1.00  0.550          C  
ATOM   1182  CE1 PHE A  76      -8.636 -15.707   0.991  1.00  0.550          C  
ATOM   1183  CE2 PHE A  76      -7.732 -17.690   0.013  1.00  0.550          C  
ATOM   1184  CZ  PHE A  76      -7.948 -16.887   1.120  1.00  0.550          C  
ATOM   1185  H   PHE A  76     -10.007 -14.479  -4.866  1.00  0.480          H  
ATOM   1186  HA  PHE A  76      -8.736 -13.682  -2.555  1.00  0.470          H  
ATOM   1187 1HB  PHE A  76     -10.469 -15.370  -2.529  1.00  0.660          H  
ATOM   1188 2HB  PHE A  76      -9.411 -16.525  -3.344  1.00  0.660          H  
ATOM   1189  HD1 PHE A  76      -9.658 -14.404  -0.340  1.00  0.660          H  
ATOM   1190  HD2 PHE A  76      -8.037 -17.931  -2.098  1.00  0.660          H  
ATOM   1191  HE1 PHE A  76      -8.812 -15.071   1.859  1.00  0.660          H  
ATOM   1192  HE2 PHE A  76      -7.186 -18.627   0.116  1.00  0.660          H  
ATOM   1193  HZ  PHE A  76      -7.573 -17.191   2.095  1.00  0.660          H  
ATOM   1194  N   GLU A  77      -6.705 -15.687  -4.209  1.00  0.440          N  
ATOM   1195  CA  GLU A  77      -5.311 -16.089  -4.246  1.00  0.500          C  
ATOM   1196  C   GLU A  77      -4.368 -14.878  -4.288  1.00  0.470          C  
ATOM   1197  O   GLU A  77      -3.248 -14.958  -3.774  1.00  0.520          O  
ATOM   1198  CB  GLU A  77      -5.073 -17.021  -5.430  1.00  0.680          C  
ATOM   1199  CG  GLU A  77      -5.756 -18.386  -5.264  1.00  0.680          C  
ATOM   1200  CD  GLU A  77      -7.225 -18.371  -5.610  1.00  0.680          C  
ATOM   1201  OE1 GLU A  77      -7.719 -17.330  -5.992  1.00  0.680          O  
ATOM   1202  OE2 GLU A  77      -7.856 -19.388  -5.478  1.00  0.680          O  
ATOM   1203  H   GLU A  77      -7.344 -16.002  -4.944  1.00  0.530          H  
ATOM   1204  HA  GLU A  77      -5.101 -16.647  -3.335  1.00  0.600          H  
ATOM   1205 1HB  GLU A  77      -5.443 -16.555  -6.343  1.00  0.810          H  
ATOM   1206 2HB  GLU A  77      -4.003 -17.186  -5.555  1.00  0.810          H  
ATOM   1207 1HG  GLU A  77      -5.251 -19.112  -5.901  1.00  0.810          H  
ATOM   1208 2HG  GLU A  77      -5.639 -18.710  -4.229  1.00  0.810          H  
ATOM   1209  N   ALA A  78      -4.785 -13.771  -4.925  1.00  0.440          N  
ATOM   1210  CA  ALA A  78      -3.961 -12.573  -4.975  1.00  0.470          C  
ATOM   1211  C   ALA A  78      -3.764 -12.036  -3.569  1.00  0.430          C  
ATOM   1212  O   ALA A  78      -2.687 -11.536  -3.230  1.00  0.480          O  
ATOM   1213  CB  ALA A  78      -4.582 -11.518  -5.867  1.00  0.650          C  
ATOM   1214  H   ALA A  78      -5.715 -13.736  -5.339  1.00  0.530          H  
ATOM   1215  HA  ALA A  78      -2.986 -12.846  -5.367  1.00  0.560          H  
ATOM   1216 1HB  ALA A  78      -3.937 -10.644  -5.895  1.00  0.780          H  
ATOM   1217 2HB  ALA A  78      -4.703 -11.916  -6.871  1.00  0.780          H  
ATOM   1218 3HB  ALA A  78      -5.547 -11.240  -5.471  1.00  0.780          H  
ATOM   1219  N   ILE A  79      -4.810 -12.149  -2.742  1.00  0.390          N  
ATOM   1220  CA  ILE A  79      -4.712 -11.683  -1.362  1.00  0.360          C  
ATOM   1221  C   ILE A  79      -3.693 -12.526  -0.642  1.00  0.420          C  
ATOM   1222  O   ILE A  79      -2.852 -11.996   0.084  1.00  0.460          O  
ATOM   1223  CB  ILE A  79      -6.033 -11.747  -0.581  1.00  0.520          C  
ATOM   1224  CG1 ILE A  79      -6.998 -10.756  -1.168  1.00  0.520          C  
ATOM   1225  CG2 ILE A  79      -5.774 -11.455   0.906  1.00  0.520          C  
ATOM   1226  CD1 ILE A  79      -8.378 -10.911  -0.681  1.00  0.520          C  
ATOM   1227  H   ILE A  79      -5.675 -12.570  -3.113  1.00  0.470          H  
ATOM   1228  HA  ILE A  79      -4.364 -10.650  -1.365  1.00  0.430          H  
ATOM   1229  HB  ILE A  79      -6.469 -12.737  -0.677  1.00  0.620          H  
ATOM   1230 1HG1 ILE A  79      -6.656  -9.751  -0.953  1.00  0.620          H  
ATOM   1231 2HG1 ILE A  79      -7.005 -10.898  -2.242  1.00  0.620          H  
ATOM   1232 1HG2 ILE A  79      -6.691 -11.503   1.469  1.00  0.620          H  
ATOM   1233 2HG2 ILE A  79      -5.084 -12.176   1.334  1.00  0.620          H  
ATOM   1234 3HG2 ILE A  79      -5.351 -10.456   0.989  1.00  0.620          H  
ATOM   1235 1HD1 ILE A  79      -9.013 -10.191  -1.167  1.00  0.620          H  
ATOM   1236 2HD1 ILE A  79      -8.682 -11.901  -0.920  1.00  0.620          H  
ATOM   1237 3HD1 ILE A  79      -8.444 -10.763   0.383  1.00  0.620          H  
ATOM   1238  N   ARG A  80      -3.773 -13.845  -0.824  1.00  0.450          N  
ATOM   1239  CA  ARG A  80      -2.827 -14.728  -0.161  1.00  0.550          C  
ATOM   1240  C   ARG A  80      -1.400 -14.377  -0.568  1.00  0.570          C  
ATOM   1241  O   ARG A  80      -0.498 -14.404   0.273  1.00  0.610          O  
ATOM   1242  CB  ARG A  80      -3.108 -16.184  -0.493  1.00  0.730          C  
ATOM   1243  CG  ARG A  80      -4.413 -16.748   0.068  1.00  0.730          C  
ATOM   1244  CD  ARG A  80      -4.341 -17.060   1.531  1.00  0.730          C  
ATOM   1245  NE  ARG A  80      -4.649 -15.896   2.367  1.00  0.730          N  
ATOM   1246  CZ  ARG A  80      -4.393 -15.791   3.694  1.00  0.730          C  
ATOM   1247  NH1 ARG A  80      -3.831 -16.788   4.349  1.00  0.730          N  
ATOM   1248  NH2 ARG A  80      -4.720 -14.685   4.342  1.00  0.730          N  
ATOM   1249  H   ARG A  80      -4.527 -14.207  -1.422  1.00  0.540          H  
ATOM   1250  HA  ARG A  80      -2.910 -14.583   0.909  1.00  0.660          H  
ATOM   1251 1HB  ARG A  80      -3.138 -16.306  -1.572  1.00  0.880          H  
ATOM   1252 2HB  ARG A  80      -2.291 -16.801  -0.121  1.00  0.880          H  
ATOM   1253 1HG  ARG A  80      -5.203 -16.008  -0.083  1.00  0.880          H  
ATOM   1254 2HG  ARG A  80      -4.671 -17.660  -0.469  1.00  0.880          H  
ATOM   1255 1HD  ARG A  80      -5.052 -17.850   1.767  1.00  0.880          H  
ATOM   1256 2HD  ARG A  80      -3.339 -17.394   1.765  1.00  0.880          H  
ATOM   1257  HE  ARG A  80      -5.100 -15.108   1.912  1.00  0.880          H  
ATOM   1258 1HH1 ARG A  80      -3.599 -17.645   3.873  1.00  0.880          H  
ATOM   1259 2HH1 ARG A  80      -3.644 -16.698   5.340  1.00  0.880          H  
ATOM   1260 1HH2 ARG A  80      -5.154 -13.919   3.848  1.00  0.880          H  
ATOM   1261 2HH2 ARG A  80      -4.553 -14.613   5.337  1.00  0.880          H  
ATOM   1262  N   ARG A  81      -1.183 -14.029  -1.841  1.00  0.580          N  
ATOM   1263  CA  ARG A  81       0.153 -13.632  -2.251  1.00  0.640          C  
ATOM   1264  C   ARG A  81       0.591 -12.363  -1.507  1.00  0.590          C  
ATOM   1265  O   ARG A  81       1.720 -12.309  -1.007  1.00  0.620          O  
ATOM   1266  CB  ARG A  81       0.235 -13.433  -3.761  1.00  0.870          C  
ATOM   1267  CG  ARG A  81       0.167 -14.739  -4.562  1.00  0.870          C  
ATOM   1268  CD  ARG A  81       0.558 -14.584  -6.002  1.00  0.870          C  
ATOM   1269  NE  ARG A  81      -0.372 -13.744  -6.777  1.00  0.870          N  
ATOM   1270  CZ  ARG A  81      -1.498 -14.179  -7.400  1.00  0.870          C  
ATOM   1271  NH1 ARG A  81      -1.871 -15.442  -7.322  1.00  0.870          N  
ATOM   1272  NH2 ARG A  81      -2.230 -13.322  -8.099  1.00  0.870          N  
ATOM   1273  H   ARG A  81      -1.951 -14.098  -2.517  1.00  0.700          H  
ATOM   1274  HA  ARG A  81       0.841 -14.434  -1.988  1.00  0.770          H  
ATOM   1275 1HB  ARG A  81      -0.589 -12.804  -4.088  1.00  1.050          H  
ATOM   1276 2HB  ARG A  81       1.161 -12.923  -4.015  1.00  1.050          H  
ATOM   1277 1HG  ARG A  81       0.833 -15.469  -4.106  1.00  1.050          H  
ATOM   1278 2HG  ARG A  81      -0.850 -15.118  -4.527  1.00  1.050          H  
ATOM   1279 1HD  ARG A  81       1.542 -14.116  -6.045  1.00  1.050          H  
ATOM   1280 2HD  ARG A  81       0.617 -15.563  -6.471  1.00  1.050          H  
ATOM   1281  HE  ARG A  81      -0.136 -12.766  -6.876  1.00  1.050          H  
ATOM   1282 1HH1 ARG A  81      -1.323 -16.103  -6.792  1.00  1.050          H  
ATOM   1283 2HH1 ARG A  81      -2.709 -15.752  -7.792  1.00  1.050          H  
ATOM   1284 1HH2 ARG A  81      -1.947 -12.353  -8.167  1.00  1.050          H  
ATOM   1285 2HH2 ARG A  81      -3.065 -13.636  -8.571  1.00  1.050          H  
ATOM   1286  N   GLU A  82      -0.303 -11.361  -1.386  1.00  0.520          N  
ATOM   1287  CA  GLU A  82       0.037 -10.135  -0.656  1.00  0.480          C  
ATOM   1288  C   GLU A  82       0.300 -10.435   0.827  1.00  0.460          C  
ATOM   1289  O   GLU A  82       1.155  -9.810   1.452  1.00  0.470          O  
ATOM   1290  CB  GLU A  82      -1.064  -9.056  -0.816  1.00  0.690          C  
ATOM   1291  CG  GLU A  82      -1.138  -8.463  -2.240  1.00  0.690          C  
ATOM   1292  CD  GLU A  82      -2.165  -7.319  -2.495  1.00  0.690          C  
ATOM   1293  OE1 GLU A  82      -3.154  -7.143  -1.791  1.00  0.690          O  
ATOM   1294  OE2 GLU A  82      -1.942  -6.623  -3.443  1.00  0.690          O  
ATOM   1295  H   GLU A  82      -1.210 -11.443  -1.863  1.00  0.620          H  
ATOM   1296  HA  GLU A  82       0.955  -9.733  -1.081  1.00  0.580          H  
ATOM   1297 1HB  GLU A  82      -2.035  -9.492  -0.582  1.00  0.830          H  
ATOM   1298 2HB  GLU A  82      -0.887  -8.241  -0.116  1.00  0.830          H  
ATOM   1299 1HG  GLU A  82      -0.157  -8.100  -2.499  1.00  0.830          H  
ATOM   1300 2HG  GLU A  82      -1.363  -9.283  -2.922  1.00  0.830          H  
ATOM   1301  N   PHE A  83      -0.466 -11.370   1.393  1.00  0.470          N  
ATOM   1302  CA  PHE A  83      -0.340 -11.773   2.791  1.00  0.500          C  
ATOM   1303  C   PHE A  83       1.006 -12.412   3.074  1.00  0.550          C  
ATOM   1304  O   PHE A  83       1.651 -12.102   4.065  1.00  0.600          O  
ATOM   1305  CB  PHE A  83      -1.430 -12.756   3.205  1.00  0.690          C  
ATOM   1306  CG  PHE A  83      -1.354 -13.099   4.655  1.00  0.690          C  
ATOM   1307  CD1 PHE A  83      -1.934 -12.267   5.597  1.00  0.690          C  
ATOM   1308  CD2 PHE A  83      -0.683 -14.224   5.093  1.00  0.690          C  
ATOM   1309  CE1 PHE A  83      -1.854 -12.564   6.931  1.00  0.690          C  
ATOM   1310  CE2 PHE A  83      -0.590 -14.517   6.429  1.00  0.690          C  
ATOM   1311  CZ  PHE A  83      -1.178 -13.685   7.353  1.00  0.690          C  
ATOM   1312  H   PHE A  83      -1.197 -11.788   0.819  1.00  0.560          H  
ATOM   1313  HA  PHE A  83      -0.418 -10.892   3.418  1.00  0.600          H  
ATOM   1314 1HB  PHE A  83      -2.410 -12.342   2.985  1.00  0.830          H  
ATOM   1315 2HB  PHE A  83      -1.323 -13.673   2.633  1.00  0.830          H  
ATOM   1316  HD1 PHE A  83      -2.458 -11.375   5.269  1.00  0.830          H  
ATOM   1317  HD2 PHE A  83      -0.218 -14.875   4.365  1.00  0.830          H  
ATOM   1318  HE1 PHE A  83      -2.324 -11.911   7.657  1.00  0.830          H  
ATOM   1319  HE2 PHE A  83      -0.051 -15.406   6.757  1.00  0.830          H  
ATOM   1320  HZ  PHE A  83      -1.110 -13.913   8.416  1.00  0.830          H  
ATOM   1321  N   PHE A  84       1.419 -13.362   2.246  1.00  0.590          N  
ATOM   1322  CA  PHE A  84       2.680 -14.027   2.513  1.00  0.680          C  
ATOM   1323  C   PHE A  84       3.903 -13.235   2.050  1.00  0.660          C  
ATOM   1324  O   PHE A  84       5.023 -13.478   2.513  1.00  0.780          O  
ATOM   1325  CB  PHE A  84       2.655 -15.438   1.949  1.00  0.920          C  
ATOM   1326  CG  PHE A  84       1.757 -16.316   2.769  1.00  0.920          C  
ATOM   1327  CD1 PHE A  84       0.520 -16.729   2.295  1.00  0.920          C  
ATOM   1328  CD2 PHE A  84       2.141 -16.704   4.052  1.00  0.920          C  
ATOM   1329  CE1 PHE A  84      -0.301 -17.511   3.073  1.00  0.920          C  
ATOM   1330  CE2 PHE A  84       1.318 -17.483   4.828  1.00  0.920          C  
ATOM   1331  CZ  PHE A  84       0.094 -17.888   4.338  1.00  0.920          C  
ATOM   1332  H   PHE A  84       0.834 -13.641   1.451  1.00  0.710          H  
ATOM   1333  HA  PHE A  84       2.759 -14.129   3.591  1.00  0.820          H  
ATOM   1334 1HB  PHE A  84       2.277 -15.414   0.924  1.00  1.100          H  
ATOM   1335 2HB  PHE A  84       3.654 -15.862   1.936  1.00  1.100          H  
ATOM   1336  HD1 PHE A  84       0.201 -16.435   1.299  1.00  1.100          H  
ATOM   1337  HD2 PHE A  84       3.107 -16.382   4.443  1.00  1.100          H  
ATOM   1338  HE1 PHE A  84      -1.260 -17.831   2.691  1.00  1.100          H  
ATOM   1339  HE2 PHE A  84       1.629 -17.781   5.829  1.00  1.100          H  
ATOM   1340  HZ  PHE A  84      -0.557 -18.507   4.952  1.00  1.100          H  
ATOM   1341  N   HIS A  85       3.726 -12.281   1.145  1.00  0.620          N  
ATOM   1342  CA  HIS A  85       4.842 -11.480   0.691  1.00  0.640          C  
ATOM   1343  C   HIS A  85       5.512 -10.778   1.899  1.00  0.600          C  
ATOM   1344  O   HIS A  85       4.828 -10.091   2.672  1.00  0.540          O  
ATOM   1345  CB  HIS A  85       4.344 -10.445  -0.305  1.00  0.890          C  
ATOM   1346  CG  HIS A  85       5.402  -9.618  -0.958  1.00  0.890          C  
ATOM   1347  ND1 HIS A  85       6.067  -8.569  -0.310  1.00  0.890          N  
ATOM   1348  CD2 HIS A  85       5.922  -9.683  -2.205  1.00  0.890          C  
ATOM   1349  CE1 HIS A  85       6.956  -8.046  -1.158  1.00  0.890          C  
ATOM   1350  NE2 HIS A  85       6.879  -8.705  -2.302  1.00  0.890          N  
ATOM   1351  H   HIS A  85       2.817 -12.143   0.691  1.00  0.740          H  
ATOM   1352  HA  HIS A  85       5.521 -12.127   0.163  1.00  0.770          H  
ATOM   1353 1HB  HIS A  85       3.788 -10.945  -1.093  1.00  1.070          H  
ATOM   1354 2HB  HIS A  85       3.660  -9.824   0.206  1.00  1.070          H  
ATOM   1355  HD2 HIS A  85       5.636 -10.388  -2.988  1.00  1.070          H  
ATOM   1356  HE1 HIS A  85       7.634  -7.219  -0.958  1.00  1.070          H  
ATOM   1357  HE2 HIS A  85       7.440  -8.524  -3.129  1.00  1.070          H  
ATOM   1358  N   PRO A  86       6.867 -10.799   1.994  1.00  0.670          N  
ATOM   1359  CA  PRO A  86       7.697 -10.208   3.041  1.00  0.680          C  
ATOM   1360  C   PRO A  86       7.407  -8.757   3.432  1.00  0.610          C  
ATOM   1361  O   PRO A  86       7.666  -8.388   4.579  1.00  0.600          O  
ATOM   1362  CB  PRO A  86       9.087 -10.293   2.414  1.00  1.020          C  
ATOM   1363  CG  PRO A  86       9.052 -11.500   1.534  1.00  1.020          C  
ATOM   1364  CD  PRO A  86       7.677 -11.533   0.964  1.00  1.020          C  
ATOM   1365  HA  PRO A  86       7.654 -10.850   3.928  1.00  0.820          H  
ATOM   1366 1HB  PRO A  86       9.311  -9.366   1.868  1.00  1.220          H  
ATOM   1367 2HB  PRO A  86       9.817 -10.383   3.201  1.00  1.220          H  
ATOM   1368 1HG  PRO A  86       9.824 -11.411   0.753  1.00  1.220          H  
ATOM   1369 2HG  PRO A  86       9.288 -12.406   2.098  1.00  1.220          H  
ATOM   1370 1HD  PRO A  86       7.655 -11.041  -0.014  1.00  1.220          H  
ATOM   1371 2HD  PRO A  86       7.402 -12.600   0.923  1.00  1.220          H  
ATOM   1372  N   VAL A  87       6.915  -7.934   2.496  1.00  0.580          N  
ATOM   1373  CA  VAL A  87       6.630  -6.537   2.798  1.00  0.560          C  
ATOM   1374  C   VAL A  87       5.152  -6.221   2.668  1.00  0.520          C  
ATOM   1375  O   VAL A  87       4.579  -5.531   3.510  1.00  0.500          O  
ATOM   1376  CB  VAL A  87       7.437  -5.596   1.890  1.00  0.790          C  
ATOM   1377  CG1 VAL A  87       7.039  -4.133   2.168  1.00  0.790          C  
ATOM   1378  CG2 VAL A  87       8.934  -5.834   2.147  1.00  0.790          C  
ATOM   1379  H   VAL A  87       6.717  -8.257   1.547  1.00  0.700          H  
ATOM   1380  HA  VAL A  87       6.925  -6.343   3.830  1.00  0.670          H  
ATOM   1381  HB  VAL A  87       7.209  -5.799   0.854  1.00  0.950          H  
ATOM   1382 1HG1 VAL A  87       7.616  -3.472   1.526  1.00  0.950          H  
ATOM   1383 2HG1 VAL A  87       5.981  -3.975   1.969  1.00  0.950          H  
ATOM   1384 3HG1 VAL A  87       7.238  -3.905   3.202  1.00  0.950          H  
ATOM   1385 1HG2 VAL A  87       9.527  -5.180   1.513  1.00  0.950          H  
ATOM   1386 2HG2 VAL A  87       9.160  -5.632   3.194  1.00  0.950          H  
ATOM   1387 3HG2 VAL A  87       9.182  -6.868   1.925  1.00  0.950          H  
ATOM   1388  N   ARG A  88       4.507  -6.714   1.611  1.00  0.540          N  
ATOM   1389  CA  ARG A  88       3.114  -6.333   1.357  1.00  0.530          C  
ATOM   1390  C   ARG A  88       2.214  -6.722   2.532  1.00  0.460          C  
ATOM   1391  O   ARG A  88       1.233  -6.030   2.812  1.00  0.470          O  
ATOM   1392  CB  ARG A  88       2.608  -6.939   0.067  1.00  0.750          C  
ATOM   1393  CG  ARG A  88       3.267  -6.364  -1.177  1.00  0.750          C  
ATOM   1394  CD  ARG A  88       2.878  -7.087  -2.398  1.00  0.750          C  
ATOM   1395  NE  ARG A  88       3.585  -6.580  -3.566  1.00  0.750          N  
ATOM   1396  CZ  ARG A  88       3.692  -7.216  -4.754  1.00  0.750          C  
ATOM   1397  NH1 ARG A  88       3.143  -8.402  -4.937  1.00  0.750          N  
ATOM   1398  NH2 ARG A  88       4.359  -6.642  -5.742  1.00  0.750          N  
ATOM   1399  H   ARG A  88       5.004  -7.323   0.956  1.00  0.650          H  
ATOM   1400  HA  ARG A  88       3.077  -5.252   1.242  1.00  0.640          H  
ATOM   1401 1HB  ARG A  88       2.729  -7.979   0.079  1.00  0.900          H  
ATOM   1402 2HB  ARG A  88       1.536  -6.753  -0.020  1.00  0.900          H  
ATOM   1403 1HG  ARG A  88       2.969  -5.323  -1.291  1.00  0.900          H  
ATOM   1404 2HG  ARG A  88       4.347  -6.418  -1.078  1.00  0.900          H  
ATOM   1405 1HD  ARG A  88       3.104  -8.143  -2.279  1.00  0.900          H  
ATOM   1406 2HD  ARG A  88       1.816  -6.953  -2.564  1.00  0.900          H  
ATOM   1407  HE  ARG A  88       4.028  -5.674  -3.480  1.00  0.900          H  
ATOM   1408 1HH1 ARG A  88       2.637  -8.851  -4.189  1.00  0.900          H  
ATOM   1409 2HH1 ARG A  88       3.231  -8.866  -5.830  1.00  0.900          H  
ATOM   1410 1HH2 ARG A  88       4.783  -5.734  -5.606  1.00  0.900          H  
ATOM   1411 2HH2 ARG A  88       4.446  -7.106  -6.635  1.00  0.900          H  
ATOM   1412  N   VAL A  89       2.596  -7.761   3.279  1.00  0.440          N  
ATOM   1413  CA  VAL A  89       1.870  -8.239   4.441  1.00  0.430          C  
ATOM   1414  C   VAL A  89       1.594  -7.152   5.488  1.00  0.410          C  
ATOM   1415  O   VAL A  89       0.645  -7.241   6.269  1.00  0.420          O  
ATOM   1416  CB  VAL A  89       2.701  -9.330   5.118  1.00  0.610          C  
ATOM   1417  CG1 VAL A  89       3.978  -8.704   5.803  1.00  0.610          C  
ATOM   1418  CG2 VAL A  89       1.864 -10.042   6.110  1.00  0.610          C  
ATOM   1419  H   VAL A  89       3.394  -8.338   2.985  1.00  0.530          H  
ATOM   1420  HA  VAL A  89       0.939  -8.678   4.093  1.00  0.520          H  
ATOM   1421  HB  VAL A  89       3.031 -10.027   4.357  1.00  0.730          H  
ATOM   1422 1HG1 VAL A  89       4.548  -9.452   6.258  1.00  0.730          H  
ATOM   1423 2HG1 VAL A  89       4.589  -8.196   5.055  1.00  0.730          H  
ATOM   1424 3HG1 VAL A  89       3.708  -8.012   6.579  1.00  0.730          H  
ATOM   1425 1HG2 VAL A  89       2.438 -10.836   6.558  1.00  0.730          H  
ATOM   1426 2HG2 VAL A  89       1.578  -9.363   6.835  1.00  0.730          H  
ATOM   1427 3HG2 VAL A  89       0.983 -10.461   5.639  1.00  0.730          H  
ATOM   1428  N   ASN A  90       2.418  -6.114   5.512  1.00  0.410          N  
ATOM   1429  CA  ASN A  90       2.305  -5.038   6.478  1.00  0.440          C  
ATOM   1430  C   ASN A  90       1.019  -4.264   6.300  1.00  0.420          C  
ATOM   1431  O   ASN A  90       0.522  -3.598   7.211  1.00  0.420          O  
ATOM   1432  CB  ASN A  90       3.477  -4.119   6.325  1.00  0.600          C  
ATOM   1433  CG  ASN A  90       4.734  -4.757   6.773  1.00  0.600          C  
ATOM   1434  OD1 ASN A  90       4.749  -5.691   7.588  1.00  0.600          O  
ATOM   1435  ND2 ASN A  90       5.810  -4.283   6.245  1.00  0.600          N  
ATOM   1436  H   ASN A  90       3.168  -6.069   4.813  1.00  0.490          H  
ATOM   1437  HA  ASN A  90       2.301  -5.466   7.480  1.00  0.530          H  
ATOM   1438 1HB  ASN A  90       3.577  -3.822   5.278  1.00  0.720          H  
ATOM   1439 2HB  ASN A  90       3.300  -3.222   6.904  1.00  0.720          H  
ATOM   1440 1HD2 ASN A  90       6.692  -4.677   6.481  1.00  0.720          H  
ATOM   1441 2HD2 ASN A  90       5.749  -3.513   5.602  1.00  0.720          H  
ATOM   1442  N   PHE A  91       0.456  -4.331   5.113  1.00  0.420          N  
ATOM   1443  CA  PHE A  91      -0.709  -3.547   4.832  1.00  0.430          C  
ATOM   1444  C   PHE A  91      -1.987  -4.229   5.239  1.00  0.400          C  
ATOM   1445  O   PHE A  91      -3.044  -3.611   5.173  1.00  0.420          O  
ATOM   1446  CB  PHE A  91      -0.715  -3.160   3.370  1.00  0.600          C  
ATOM   1447  CG  PHE A  91       0.355  -2.177   3.068  1.00  0.600          C  
ATOM   1448  CD1 PHE A  91       1.574  -2.595   2.567  1.00  0.600          C  
ATOM   1449  CD2 PHE A  91       0.155  -0.827   3.296  1.00  0.600          C  
ATOM   1450  CE1 PHE A  91       2.573  -1.692   2.299  1.00  0.600          C  
ATOM   1451  CE2 PHE A  91       1.148   0.082   3.028  1.00  0.600          C  
ATOM   1452  CZ  PHE A  91       2.359  -0.349   2.528  1.00  0.600          C  
ATOM   1453  H   PHE A  91       0.865  -4.918   4.381  1.00  0.500          H  
ATOM   1454  HA  PHE A  91      -0.627  -2.624   5.401  1.00  0.520          H  
ATOM   1455 1HB  PHE A  91      -0.544  -4.049   2.761  1.00  0.720          H  
ATOM   1456 2HB  PHE A  91      -1.675  -2.730   3.101  1.00  0.720          H  
ATOM   1457  HD1 PHE A  91       1.740  -3.650   2.389  1.00  0.720          H  
ATOM   1458  HD2 PHE A  91      -0.805  -0.481   3.696  1.00  0.720          H  
ATOM   1459  HE1 PHE A  91       3.528  -2.039   1.905  1.00  0.720          H  
ATOM   1460  HE2 PHE A  91       0.980   1.145   3.210  1.00  0.720          H  
ATOM   1461  HZ  PHE A  91       3.146   0.373   2.314  1.00  0.720          H  
ATOM   1462  N   PHE A  92      -1.898  -5.433   5.814  1.00  0.390          N  
ATOM   1463  CA  PHE A  92      -3.082  -6.156   6.271  1.00  0.410          C  
ATOM   1464  C   PHE A  92      -3.668  -5.549   7.510  1.00  0.430          C  
ATOM   1465  O   PHE A  92      -4.784  -5.875   7.907  1.00  0.470          O  
ATOM   1466  CB  PHE A  92      -2.780  -7.635   6.429  1.00  0.570          C  
ATOM   1467  CG  PHE A  92      -2.850  -8.282   5.111  1.00  0.570          C  
ATOM   1468  CD1 PHE A  92      -1.848  -8.135   4.192  1.00  0.570          C  
ATOM   1469  CD2 PHE A  92      -3.955  -9.035   4.775  1.00  0.570          C  
ATOM   1470  CE1 PHE A  92      -1.939  -8.694   2.968  1.00  0.570          C  
ATOM   1471  CE2 PHE A  92      -4.047  -9.616   3.544  1.00  0.570          C  
ATOM   1472  CZ  PHE A  92      -3.037  -9.441   2.630  1.00  0.570          C  
ATOM   1473  H   PHE A  92      -0.986  -5.895   5.902  1.00  0.470          H  
ATOM   1474  HA  PHE A  92      -3.840  -6.075   5.507  1.00  0.490          H  
ATOM   1475 1HB  PHE A  92      -1.780  -7.778   6.846  1.00  0.680          H  
ATOM   1476 2HB  PHE A  92      -3.501  -8.102   7.096  1.00  0.680          H  
ATOM   1477  HD1 PHE A  92      -0.987  -7.542   4.436  1.00  0.680          H  
ATOM   1478  HD2 PHE A  92      -4.762  -9.158   5.501  1.00  0.680          H  
ATOM   1479  HE1 PHE A  92      -1.134  -8.544   2.255  1.00  0.680          H  
ATOM   1480  HE2 PHE A  92      -4.922 -10.203   3.293  1.00  0.680          H  
ATOM   1481  HZ  PHE A  92      -3.105  -9.895   1.638  1.00  0.680          H  
ATOM   1482  N   PHE A  93      -2.949  -4.603   8.087  1.00  0.440          N  
ATOM   1483  CA  PHE A  93      -3.414  -3.922   9.260  1.00  0.500          C  
ATOM   1484  C   PHE A  93      -4.133  -2.629   8.873  1.00  0.450          C  
ATOM   1485  O   PHE A  93      -4.952  -2.115   9.640  1.00  0.470          O  
ATOM   1486  CB  PHE A  93      -2.196  -3.632  10.115  1.00  0.680          C  
ATOM   1487  CG  PHE A  93      -1.546  -4.864  10.607  1.00  0.680          C  
ATOM   1488  CD1 PHE A  93      -0.647  -5.538   9.795  1.00  0.680          C  
ATOM   1489  CD2 PHE A  93      -1.784  -5.353  11.864  1.00  0.680          C  
ATOM   1490  CE1 PHE A  93      -0.036  -6.658  10.216  1.00  0.680          C  
ATOM   1491  CE2 PHE A  93      -1.163  -6.471  12.294  1.00  0.680          C  
ATOM   1492  CZ  PHE A  93      -0.285  -7.135  11.467  1.00  0.680          C  
ATOM   1493  H   PHE A  93      -2.021  -4.367   7.713  1.00  0.530          H  
ATOM   1494  HA  PHE A  93      -4.104  -4.570   9.798  1.00  0.600          H  
ATOM   1495 1HB  PHE A  93      -1.481  -3.110   9.509  1.00  0.810          H  
ATOM   1496 2HB  PHE A  93      -2.454  -3.006  10.961  1.00  0.810          H  
ATOM   1497  HD1 PHE A  93      -0.427  -5.165   8.803  1.00  0.810          H  
ATOM   1498  HD2 PHE A  93      -2.465  -4.842  12.524  1.00  0.810          H  
ATOM   1499  HE1 PHE A  93       0.664  -7.167   9.553  1.00  0.810          H  
ATOM   1500  HE2 PHE A  93      -1.369  -6.836  13.296  1.00  0.810          H  
ATOM   1501  HZ  PHE A  93       0.211  -8.035  11.805  1.00  0.810          H  
ATOM   1502  N   THR A  94      -3.933  -2.141   7.641  1.00  0.400          N  
ATOM   1503  CA  THR A  94      -4.505  -0.862   7.261  1.00  0.400          C  
ATOM   1504  C   THR A  94      -6.040  -0.865   7.300  1.00  0.380          C  
ATOM   1505  O   THR A  94      -6.618   0.101   7.797  1.00  0.410          O  
ATOM   1506  CB  THR A  94      -4.036  -0.365   5.870  1.00  0.560          C  
ATOM   1507  OG1 THR A  94      -2.636  -0.235   5.824  1.00  0.560          O  
ATOM   1508  CG2 THR A  94      -4.557   0.981   5.668  1.00  0.560          C  
ATOM   1509  H   THR A  94      -3.364  -2.632   6.953  1.00  0.480          H  
ATOM   1510  HA  THR A  94      -4.160  -0.122   7.987  1.00  0.480          H  
ATOM   1511  HB  THR A  94      -4.372  -1.015   5.076  1.00  0.670          H  
ATOM   1512  HG1 THR A  94      -2.253  -1.101   5.717  1.00  0.670          H  
ATOM   1513 1HG2 THR A  94      -4.194   1.311   4.728  1.00  0.670          H  
ATOM   1514 2HG2 THR A  94      -5.623   1.009   5.681  1.00  0.670          H  
ATOM   1515 3HG2 THR A  94      -4.190   1.615   6.433  1.00  0.670          H  
ATOM   1516  N   PRO A  95      -6.763  -1.909   6.797  1.00  0.340          N  
ATOM   1517  CA  PRO A  95      -8.213  -1.969   6.753  1.00  0.340          C  
ATOM   1518  C   PRO A  95      -8.873  -1.854   8.109  1.00  0.330          C  
ATOM   1519  O   PRO A  95     -10.040  -1.482   8.199  1.00  0.370          O  
ATOM   1520  CB  PRO A  95      -8.484  -3.378   6.208  1.00  0.510          C  
ATOM   1521  CG  PRO A  95      -7.250  -3.767   5.474  1.00  0.510          C  
ATOM   1522  CD  PRO A  95      -6.135  -3.134   6.225  1.00  0.510          C  
ATOM   1523  HA  PRO A  95      -8.581  -1.184   6.093  1.00  0.410          H  
ATOM   1524 1HB  PRO A  95      -8.709  -4.058   7.047  1.00  0.610          H  
ATOM   1525 2HB  PRO A  95      -9.372  -3.366   5.568  1.00  0.610          H  
ATOM   1526 1HG  PRO A  95      -7.164  -4.862   5.475  1.00  0.610          H  
ATOM   1527 2HG  PRO A  95      -7.279  -3.473   4.449  1.00  0.610          H  
ATOM   1528 1HD  PRO A  95      -5.847  -3.823   7.008  1.00  0.610          H  
ATOM   1529 2HD  PRO A  95      -5.343  -2.926   5.523  1.00  0.610          H  
ATOM   1530  N   SER A  96      -8.133  -2.175   9.167  1.00  0.350          N  
ATOM   1531  CA  SER A  96      -8.689  -2.129  10.493  1.00  0.360          C  
ATOM   1532  C   SER A  96      -8.209  -0.896  11.235  1.00  0.310          C  
ATOM   1533  O   SER A  96      -8.970  -0.332  12.011  1.00  0.270          O  
ATOM   1534  CB  SER A  96      -8.428  -3.417  11.210  1.00  0.500          C  
ATOM   1535  OG  SER A  96      -9.153  -4.469  10.627  1.00  0.500          O  
ATOM   1536  H   SER A  96      -7.153  -2.437   9.080  1.00  0.420          H  
ATOM   1537  HA  SER A  96      -9.770  -2.060  10.402  1.00  0.430          H  
ATOM   1538 1HB  SER A  96      -7.392  -3.643  11.131  1.00  0.600          H  
ATOM   1539 2HB  SER A  96      -8.674  -3.318  12.249  1.00  0.600          H  
ATOM   1540  HG  SER A  96      -9.077  -5.213  11.229  1.00  0.600          H  
ATOM   1541  N   ILE A  97      -6.971  -0.448  11.003  1.00  0.370          N  
ATOM   1542  CA  ILE A  97      -6.509   0.769  11.668  1.00  0.370          C  
ATOM   1543  C   ILE A  97      -7.359   1.923  11.146  1.00  0.320          C  
ATOM   1544  O   ILE A  97      -7.810   2.777  11.914  1.00  0.310          O  
ATOM   1545  CB  ILE A  97      -5.014   1.026  11.427  1.00  0.520          C  
ATOM   1546  CG1 ILE A  97      -4.208  -0.058  12.134  1.00  0.520          C  
ATOM   1547  CG2 ILE A  97      -4.647   2.427  11.999  1.00  0.520          C  
ATOM   1548  CD1 ILE A  97      -2.782  -0.150  11.718  1.00  0.520          C  
ATOM   1549  H   ILE A  97      -6.341  -0.965  10.386  1.00  0.440          H  
ATOM   1550  HA  ILE A  97      -6.680   0.680  12.729  1.00  0.440          H  
ATOM   1551  HB  ILE A  97      -4.793   0.971  10.366  1.00  0.620          H  
ATOM   1552 1HG1 ILE A  97      -4.236   0.143  13.194  1.00  0.620          H  
ATOM   1553 2HG1 ILE A  97      -4.673  -1.006  11.954  1.00  0.620          H  
ATOM   1554 1HG2 ILE A  97      -3.597   2.632  11.859  1.00  0.620          H  
ATOM   1555 2HG2 ILE A  97      -5.220   3.203  11.495  1.00  0.620          H  
ATOM   1556 3HG2 ILE A  97      -4.875   2.454  13.068  1.00  0.620          H  
ATOM   1557 1HD1 ILE A  97      -2.294  -0.939  12.267  1.00  0.620          H  
ATOM   1558 2HD1 ILE A  97      -2.748  -0.384  10.665  1.00  0.620          H  
ATOM   1559 3HD1 ILE A  97      -2.265   0.775  11.902  1.00  0.620          H  
ATOM   1560  N   ALA A  98      -7.556   1.960   9.823  1.00  0.310          N  
ATOM   1561  CA  ALA A  98      -8.369   2.987   9.199  1.00  0.310          C  
ATOM   1562  C   ALA A  98      -9.794   2.956   9.746  1.00  0.270          C  
ATOM   1563  O   ALA A  98     -10.405   4.005   9.994  1.00  0.310          O  
ATOM   1564  CB  ALA A  98      -8.411   2.749   7.702  1.00  0.430          C  
ATOM   1565  H   ALA A  98      -7.119   1.248   9.235  1.00  0.370          H  
ATOM   1566  HA  ALA A  98      -7.931   3.956   9.425  1.00  0.370          H  
ATOM   1567 1HB  ALA A  98      -8.998   3.508   7.244  1.00  0.520          H  
ATOM   1568 2HB  ALA A  98      -7.417   2.765   7.294  1.00  0.520          H  
ATOM   1569 3HB  ALA A  98      -8.856   1.774   7.502  1.00  0.520          H  
ATOM   1570  N   ALA A  99     -10.317   1.745   9.947  1.00  0.240          N  
ATOM   1571  CA  ALA A  99     -11.640   1.556  10.501  1.00  0.230          C  
ATOM   1572  C   ALA A  99     -11.706   2.040  11.942  1.00  0.250          C  
ATOM   1573  O   ALA A  99     -12.679   2.700  12.310  1.00  0.270          O  
ATOM   1574  CB  ALA A  99     -12.037   0.108  10.412  1.00  0.330          C  
ATOM   1575  H   ALA A  99      -9.773   0.930   9.694  1.00  0.290          H  
ATOM   1576  HA  ALA A  99     -12.334   2.152   9.920  1.00  0.280          H  
ATOM   1577 1HB  ALA A  99     -13.038  -0.024  10.803  1.00  0.390          H  
ATOM   1578 2HB  ALA A  99     -12.004  -0.216   9.374  1.00  0.390          H  
ATOM   1579 3HB  ALA A  99     -11.347  -0.477  10.992  1.00  0.390          H  
ATOM   1580  N   MET A 100     -10.654   1.775  12.746  1.00  0.270          N  
ATOM   1581  CA  MET A 100     -10.642   2.238  14.128  1.00  0.300          C  
ATOM   1582  C   MET A 100     -10.716   3.746  14.139  1.00  0.320          C  
ATOM   1583  O   MET A 100     -11.466   4.324  14.926  1.00  0.340          O  
ATOM   1584  CB  MET A 100      -9.372   1.853  14.900  1.00  0.410          C  
ATOM   1585  CG  MET A 100      -9.178   0.393  15.242  1.00  0.410          C  
ATOM   1586  SD  MET A 100      -7.817   0.160  16.401  1.00  0.410          S  
ATOM   1587  CE  MET A 100      -6.271   0.610  15.590  1.00  0.410          C  
ATOM   1588  H   MET A 100      -9.902   1.178  12.399  1.00  0.320          H  
ATOM   1589  HA  MET A 100     -11.515   1.841  14.642  1.00  0.360          H  
ATOM   1590 1HB  MET A 100      -8.511   2.156  14.308  1.00  0.490          H  
ATOM   1591 2HB  MET A 100      -9.333   2.415  15.835  1.00  0.490          H  
ATOM   1592 1HG  MET A 100     -10.088   0.001  15.695  1.00  0.490          H  
ATOM   1593 2HG  MET A 100      -8.968  -0.178  14.363  1.00  0.490          H  
ATOM   1594 1HE  MET A 100      -5.442   0.474  16.291  1.00  0.490          H  
ATOM   1595 2HE  MET A 100      -6.110  -0.010  14.746  1.00  0.490          H  
ATOM   1596 3HE  MET A 100      -6.305   1.649  15.271  1.00  0.490          H  
ATOM   1597  N   PHE A 101      -9.974   4.397  13.237  1.00  0.330          N  
ATOM   1598  CA  PHE A 101     -10.017   5.841  13.223  1.00  0.390          C  
ATOM   1599  C   PHE A 101     -11.438   6.281  12.951  1.00  0.380          C  
ATOM   1600  O   PHE A 101     -11.986   7.101  13.689  1.00  0.440          O  
ATOM   1601  CB  PHE A 101      -9.087   6.420  12.157  1.00  0.520          C  
ATOM   1602  CG  PHE A 101      -7.599   6.226  12.408  1.00  0.520          C  
ATOM   1603  CD1 PHE A 101      -7.082   5.789  13.646  1.00  0.520          C  
ATOM   1604  CD2 PHE A 101      -6.698   6.511  11.399  1.00  0.520          C  
ATOM   1605  CE1 PHE A 101      -5.730   5.650  13.823  1.00  0.520          C  
ATOM   1606  CE2 PHE A 101      -5.357   6.375  11.595  1.00  0.520          C  
ATOM   1607  CZ  PHE A 101      -4.870   5.943  12.799  1.00  0.520          C  
ATOM   1608  H   PHE A 101      -9.335   3.876  12.619  1.00  0.400          H  
ATOM   1609  HA  PHE A 101      -9.747   6.222  14.194  1.00  0.470          H  
ATOM   1610 1HB  PHE A 101      -9.324   5.972  11.194  1.00  0.630          H  
ATOM   1611 2HB  PHE A 101      -9.272   7.486  12.070  1.00  0.630          H  
ATOM   1612  HD1 PHE A 101      -7.737   5.549  14.473  1.00  0.630          H  
ATOM   1613  HD2 PHE A 101      -7.060   6.854  10.428  1.00  0.630          H  
ATOM   1614  HE1 PHE A 101      -5.339   5.305  14.779  1.00  0.630          H  
ATOM   1615  HE2 PHE A 101      -4.672   6.609  10.793  1.00  0.630          H  
ATOM   1616  HZ  PHE A 101      -3.798   5.834  12.942  1.00  0.630          H  
ATOM   1617  N   LEU A 102     -12.101   5.666  11.976  1.00  0.350          N  
ATOM   1618  CA  LEU A 102     -13.465   6.075  11.716  1.00  0.380          C  
ATOM   1619  C   LEU A 102     -14.330   5.834  12.951  1.00  0.360          C  
ATOM   1620  O   LEU A 102     -15.140   6.687  13.315  1.00  0.440          O  
ATOM   1621  CB  LEU A 102     -14.029   5.369  10.487  1.00  0.520          C  
ATOM   1622  CG  LEU A 102     -15.457   5.779  10.072  1.00  0.520          C  
ATOM   1623  CD1 LEU A 102     -15.534   7.312   9.756  1.00  0.520          C  
ATOM   1624  CD2 LEU A 102     -15.836   4.969   8.886  1.00  0.520          C  
ATOM   1625  H   LEU A 102     -11.631   4.969  11.383  1.00  0.420          H  
ATOM   1626  HA  LEU A 102     -13.452   7.134  11.519  1.00  0.460          H  
ATOM   1627 1HB  LEU A 102     -13.360   5.551   9.645  1.00  0.620          H  
ATOM   1628 2HB  LEU A 102     -14.036   4.295  10.688  1.00  0.620          H  
ATOM   1629  HG  LEU A 102     -16.136   5.566  10.861  1.00  0.620          H  
ATOM   1630 1HD1 LEU A 102     -16.546   7.564   9.467  1.00  0.620          H  
ATOM   1631 2HD1 LEU A 102     -15.279   7.901  10.631  1.00  0.620          H  
ATOM   1632 3HD1 LEU A 102     -14.854   7.557   8.942  1.00  0.620          H  
ATOM   1633 1HD2 LEU A 102     -16.847   5.224   8.568  1.00  0.620          H  
ATOM   1634 2HD2 LEU A 102     -15.129   5.169   8.087  1.00  0.620          H  
ATOM   1635 3HD2 LEU A 102     -15.795   3.920   9.153  1.00  0.620          H  
ATOM   1636  N   ALA A 103     -14.125   4.711  13.648  1.00  0.340          N  
ATOM   1637  CA  ALA A 103     -14.898   4.414  14.848  1.00  0.420          C  
ATOM   1638  C   ALA A 103     -14.750   5.529  15.874  1.00  0.550          C  
ATOM   1639  O   ALA A 103     -15.698   5.830  16.595  1.00  0.630          O  
ATOM   1640  CB  ALA A 103     -14.459   3.114  15.482  1.00  0.560          C  
ATOM   1641  H   ALA A 103     -13.460   4.025  13.286  1.00  0.410          H  
ATOM   1642  HA  ALA A 103     -15.941   4.336  14.561  1.00  0.500          H  
ATOM   1643 1HB  ALA A 103     -15.076   2.917  16.348  1.00  0.670          H  
ATOM   1644 2HB  ALA A 103     -14.557   2.323  14.784  1.00  0.670          H  
ATOM   1645 3HB  ALA A 103     -13.427   3.184  15.787  1.00  0.670          H  
ATOM   1646  N   ILE A 104     -13.563   6.138  15.961  1.00  0.590          N  
ATOM   1647  CA  ILE A 104     -13.318   7.253  16.876  1.00  0.720          C  
ATOM   1648  C   ILE A 104     -14.224   8.410  16.472  1.00  0.700          C  
ATOM   1649  O   ILE A 104     -14.768   9.116  17.325  1.00  0.780          O  
ATOM   1650  CB  ILE A 104     -11.824   7.708  16.876  1.00  0.960          C  
ATOM   1651  CG1 ILE A 104     -10.934   6.596  17.515  1.00  0.960          C  
ATOM   1652  CG2 ILE A 104     -11.653   9.071  17.593  1.00  0.960          C  
ATOM   1653  CD1 ILE A 104      -9.417   6.785  17.317  1.00  0.960          C  
ATOM   1654  H   ILE A 104     -12.799   5.795  15.364  1.00  0.710          H  
ATOM   1655  HA  ILE A 104     -13.584   6.947  17.885  1.00  0.860          H  
ATOM   1656  HB  ILE A 104     -11.490   7.830  15.864  1.00  1.150          H  
ATOM   1657 1HG1 ILE A 104     -11.140   6.555  18.582  1.00  1.150          H  
ATOM   1658 2HG1 ILE A 104     -11.214   5.640  17.076  1.00  1.150          H  
ATOM   1659 1HG2 ILE A 104     -10.616   9.381  17.564  1.00  1.150          H  
ATOM   1660 2HG2 ILE A 104     -12.253   9.834  17.100  1.00  1.150          H  
ATOM   1661 3HG2 ILE A 104     -11.975   8.980  18.631  1.00  1.150          H  
ATOM   1662 1HD1 ILE A 104      -8.892   5.956  17.786  1.00  1.150          H  
ATOM   1663 2HD1 ILE A 104      -9.186   6.800  16.267  1.00  1.150          H  
ATOM   1664 3HD1 ILE A 104      -9.088   7.713  17.767  1.00  1.150          H  
ATOM   1665  N   GLY A 105     -14.298   8.639  15.167  1.00  0.640          N  
ATOM   1666  CA  GLY A 105     -15.094   9.686  14.541  1.00  0.730          C  
ATOM   1667  C   GLY A 105     -16.610   9.535  14.591  1.00  0.660          C  
ATOM   1668  O   GLY A 105     -17.321  10.521  14.821  1.00  0.770          O  
ATOM   1669  H   GLY A 105     -13.762   7.994  14.571  1.00  0.770          H  
ATOM   1670 1HA  GLY A 105     -14.814  10.648  14.963  1.00  0.880          H  
ATOM   1671 2HA  GLY A 105     -14.819   9.698  13.497  1.00  0.880          H  
ATOM   1672  N   LEU A 106     -17.104   8.304  14.474  1.00  0.640          N  
ATOM   1673  CA  LEU A 106     -18.537   8.059  14.323  1.00  0.870          C  
ATOM   1674  C   LEU A 106     -19.468   8.592  15.410  1.00  0.880          C  
ATOM   1675  O   LEU A 106     -20.515   9.107  15.036  1.00  1.020          O  
ATOM   1676  CB  LEU A 106     -18.804   6.566  14.065  1.00  1.130          C  
ATOM   1677  CG  LEU A 106     -18.319   6.039  12.664  1.00  1.130          C  
ATOM   1678  CD1 LEU A 106     -18.455   4.540  12.601  1.00  1.130          C  
ATOM   1679  CD2 LEU A 106     -19.118   6.668  11.504  1.00  1.130          C  
ATOM   1680  H   LEU A 106     -16.424   7.553  14.316  1.00  0.770          H  
ATOM   1681  HA  LEU A 106     -18.835   8.576  13.431  1.00  1.040          H  
ATOM   1682 1HB  LEU A 106     -18.277   5.984  14.824  1.00  1.350          H  
ATOM   1683 2HB  LEU A 106     -19.870   6.370  14.159  1.00  1.350          H  
ATOM   1684  HG  LEU A 106     -17.302   6.287  12.557  1.00  1.350          H  
ATOM   1685 1HD1 LEU A 106     -18.085   4.181  11.643  1.00  1.350          H  
ATOM   1686 2HD1 LEU A 106     -17.891   4.072  13.401  1.00  1.350          H  
ATOM   1687 3HD1 LEU A 106     -19.488   4.291  12.690  1.00  1.350          H  
ATOM   1688 1HD2 LEU A 106     -18.740   6.275  10.560  1.00  1.350          H  
ATOM   1689 2HD2 LEU A 106     -20.166   6.411  11.606  1.00  1.350          H  
ATOM   1690 3HD2 LEU A 106     -19.018   7.739  11.486  1.00  1.350          H  
ATOM   1691  N   PRO A 107     -19.137   8.637  16.724  1.00  0.860          N  
ATOM   1692  CA  PRO A 107     -19.992   9.199  17.759  1.00  1.000          C  
ATOM   1693  C   PRO A 107     -20.516  10.576  17.353  1.00  1.060          C  
ATOM   1694  O   PRO A 107     -21.569  10.988  17.833  1.00  1.290          O  
ATOM   1695  CB  PRO A 107     -19.073   9.242  18.973  1.00  1.500          C  
ATOM   1696  CG  PRO A 107     -18.157   8.080  18.746  1.00  1.500          C  
ATOM   1697  CD  PRO A 107     -17.908   8.070  17.250  1.00  1.500          C  
ATOM   1698  HA  PRO A 107     -20.824   8.522  17.957  1.00  1.200          H  
ATOM   1699 1HB  PRO A 107     -18.543  10.207  19.011  1.00  1.800          H  
ATOM   1700 2HB  PRO A 107     -19.662   9.156  19.898  1.00  1.800          H  
ATOM   1701 1HG  PRO A 107     -17.225   8.190  19.323  1.00  1.800          H  
ATOM   1702 2HG  PRO A 107     -18.654   7.175  19.106  1.00  1.800          H  
ATOM   1703 1HD  PRO A 107     -17.082   8.719  17.075  1.00  1.800          H  
ATOM   1704 2HD  PRO A 107     -17.744   7.065  16.879  1.00  1.800          H  
ATOM   1705  N   ARG A 108     -19.748  11.332  16.549  1.00  1.030          N  
ATOM   1706  CA  ARG A 108     -20.228  12.620  16.112  1.00  1.330          C  
ATOM   1707  C   ARG A 108     -19.748  12.941  14.693  1.00  1.370          C  
ATOM   1708  O   ARG A 108     -19.283  14.051  14.431  1.00  1.670          O  
ATOM   1709  CB  ARG A 108     -19.818  13.706  17.101  1.00  1.740          C  
ATOM   1710  CG  ARG A 108     -18.318  13.863  17.343  1.00  1.740          C  
ATOM   1711  CD  ARG A 108     -18.049  14.874  18.399  1.00  1.740          C  
ATOM   1712  NE  ARG A 108     -16.621  15.023  18.655  1.00  1.740          N  
ATOM   1713  CZ  ARG A 108     -16.073  15.819  19.601  1.00  1.740          C  
ATOM   1714  NH1 ARG A 108     -16.839  16.545  20.393  1.00  1.740          N  
ATOM   1715  NH2 ARG A 108     -14.758  15.866  19.730  1.00  1.740          N  
ATOM   1716  H   ARG A 108     -18.865  10.999  16.149  1.00  1.240          H  
ATOM   1717  HA  ARG A 108     -21.318  12.582  16.085  1.00  1.600          H  
ATOM   1718 1HB  ARG A 108     -20.198  14.665  16.757  1.00  2.090          H  
ATOM   1719 2HB  ARG A 108     -20.284  13.499  18.065  1.00  2.090          H  
ATOM   1720 1HG  ARG A 108     -17.904  12.908  17.668  1.00  2.090          H  
ATOM   1721 2HG  ARG A 108     -17.814  14.186  16.435  1.00  2.090          H  
ATOM   1722 1HD  ARG A 108     -18.444  15.837  18.079  1.00  2.090          H  
ATOM   1723 2HD  ARG A 108     -18.535  14.563  19.323  1.00  2.090          H  
ATOM   1724  HE  ARG A 108     -15.991  14.490  18.069  1.00  2.090          H  
ATOM   1725 1HH1 ARG A 108     -17.842  16.514  20.300  1.00  2.090          H  
ATOM   1726 2HH1 ARG A 108     -16.421  17.137  21.097  1.00  2.090          H  
ATOM   1727 1HH2 ARG A 108     -14.171  15.310  19.126  1.00  2.090          H  
ATOM   1728 2HH2 ARG A 108     -14.338  16.457  20.433  1.00  2.090          H  
ATOM   1729  N   ALA A 109     -19.888  11.979  13.772  1.00  1.210          N  
ATOM   1730  CA  ALA A 109     -19.573  12.180  12.353  1.00  1.450          C  
ATOM   1731  C   ALA A 109     -20.888  12.146  11.593  1.00  1.460          C  
ATOM   1732  O   ALA A 109     -21.106  12.860  10.617  1.00  1.680          O  
ATOM   1733  CB  ALA A 109     -18.619  11.122  11.821  1.00  1.930          C  
ATOM   1734  H   ALA A 109     -20.251  11.063  14.068  1.00  1.450          H  
ATOM   1735  HA  ALA A 109     -19.121  13.159  12.229  1.00  1.740          H  
ATOM   1736 1HB  ALA A 109     -18.424  11.309  10.768  1.00  2.320          H  
ATOM   1737 2HB  ALA A 109     -17.685  11.157  12.378  1.00  2.320          H  
ATOM   1738 3HB  ALA A 109     -19.079  10.159  11.934  1.00  2.320          H  
ATOM   1739  N   LEU A 110     -21.749  11.254  12.063  1.00  1.300          N  
ATOM   1740  CA  LEU A 110     -22.965  10.470  12.176  1.00  1.390          C  
ATOM   1741  C   LEU A 110     -23.724  10.919  13.415  1.00  1.300          C  
ATOM   1742  O   LEU A 110     -23.128  11.135  14.465  1.00  1.300          O  
ATOM   1743  CB  LEU A 110     -22.585   8.974  12.242  1.00  1.910          C  
ATOM   1744  CG  LEU A 110     -23.696   7.940  12.551  1.00  1.910          C  
ATOM   1745  CD1 LEU A 110     -24.717   7.878  11.432  1.00  1.910          C  
ATOM   1746  CD2 LEU A 110     -23.042   6.571  12.749  1.00  1.910          C  
ATOM   1747  H   LEU A 110     -22.271  11.639  11.289  1.00  1.560          H  
ATOM   1748  HA  LEU A 110     -23.582  10.653  11.300  1.00  1.670          H  
ATOM   1749 1HB  LEU A 110     -22.143   8.699  11.289  1.00  2.290          H  
ATOM   1750 2HB  LEU A 110     -21.824   8.856  13.001  1.00  2.290          H  
ATOM   1751  HG  LEU A 110     -24.206   8.227  13.466  1.00  2.290          H  
ATOM   1752 1HD1 LEU A 110     -25.489   7.143  11.679  1.00  2.290          H  
ATOM   1753 2HD1 LEU A 110     -25.188   8.845  11.299  1.00  2.290          H  
ATOM   1754 3HD1 LEU A 110     -24.226   7.586  10.507  1.00  2.290          H  
ATOM   1755 1HD2 LEU A 110     -23.804   5.843  12.993  1.00  2.290          H  
ATOM   1756 2HD2 LEU A 110     -22.535   6.271  11.836  1.00  2.290          H  
ATOM   1757 3HD2 LEU A 110     -22.325   6.631  13.547  1.00  2.290          H  
ATOM   1758  N   ALA A 111     -25.039  11.082  13.325  1.00  1.380          N  
ATOM   1759  CA  ALA A 111     -25.741  11.476  14.532  1.00  1.390          C  
ATOM   1760  C   ALA A 111     -25.443  10.434  15.611  1.00  1.260          C  
ATOM   1761  O   ALA A 111     -25.585   9.238  15.315  1.00  1.490          O  
ATOM   1762  CB  ALA A 111     -27.240  11.561  14.277  1.00  1.940          C  
ATOM   1763  H   ALA A 111     -25.538  10.946  12.455  1.00  1.660          H  
ATOM   1764  HA  ALA A 111     -25.358  12.447  14.830  1.00  1.670          H  
ATOM   1765 1HB  ALA A 111     -27.763  11.859  15.181  1.00  2.330          H  
ATOM   1766 2HB  ALA A 111     -27.431  12.296  13.494  1.00  2.330          H  
ATOM   1767 3HB  ALA A 111     -27.607  10.586  13.955  1.00  2.330          H  
ATOM   1768  N   PRO A 112     -25.215  10.846  16.886  1.00  1.330          N  
ATOM   1769  CA  PRO A 112     -24.850  10.016  18.028  1.00  1.550          C  
ATOM   1770  C   PRO A 112     -25.889   8.955  18.311  1.00  1.220          C  
ATOM   1771  O   PRO A 112     -25.587   7.910  18.882  1.00  1.180          O  
ATOM   1772  CB  PRO A 112     -24.734  11.030  19.175  1.00  2.330          C  
ATOM   1773  CG  PRO A 112     -25.567  12.214  18.745  1.00  2.330          C  
ATOM   1774  CD  PRO A 112     -25.389  12.278  17.243  1.00  2.330          C  
ATOM   1775  HA  PRO A 112     -23.865   9.560  17.832  1.00  1.860          H  
ATOM   1776 1HB  PRO A 112     -25.074  10.580  20.107  1.00  2.790          H  
ATOM   1777 2HB  PRO A 112     -23.672  11.296  19.319  1.00  2.790          H  
ATOM   1778 1HG  PRO A 112     -26.615  12.083  19.052  1.00  2.790          H  
ATOM   1779 2HG  PRO A 112     -25.202  13.124  19.249  1.00  2.790          H  
ATOM   1780 1HD  PRO A 112     -26.294  12.715  16.813  1.00  2.790          H  
ATOM   1781 2HD  PRO A 112     -24.475  12.847  16.988  1.00  2.790          H  
ATOM   1782  N   ALA A 113     -27.116   9.175  17.837  1.00  1.230          N  
ATOM   1783  CA  ALA A 113     -28.169   8.199  18.019  1.00  1.290          C  
ATOM   1784  C   ALA A 113     -27.679   6.835  17.538  1.00  1.220          C  
ATOM   1785  O   ALA A 113     -27.996   5.804  18.137  1.00  1.370          O  
ATOM   1786  CB  ALA A 113     -29.403   8.619  17.251  1.00  1.780          C  
ATOM   1787  H   ALA A 113     -27.330  10.035  17.356  1.00  1.480          H  
ATOM   1788  HA  ALA A 113     -28.401   8.129  19.079  1.00  1.550          H  
ATOM   1789 1HB  ALA A 113     -30.188   7.879  17.398  1.00  2.140          H  
ATOM   1790 2HB  ALA A 113     -29.741   9.589  17.610  1.00  2.140          H  
ATOM   1791 3HB  ALA A 113     -29.161   8.684  16.189  1.00  2.140          H  
ATOM   1792  N   ASP A 114     -26.932   6.838  16.423  1.00  1.190          N  
ATOM   1793  CA  ASP A 114     -26.357   5.631  15.875  1.00  1.210          C  
ATOM   1794  C   ASP A 114     -24.885   5.550  16.268  1.00  1.050          C  
ATOM   1795  O   ASP A 114     -24.377   4.470  16.586  1.00  1.040          O  
ATOM   1796  CB  ASP A 114     -26.464   5.633  14.356  1.00  1.690          C  
ATOM   1797  CG  ASP A 114     -27.885   5.633  13.834  1.00  1.690          C  
ATOM   1798  OD1 ASP A 114     -28.637   4.744  14.151  1.00  1.690          O  
ATOM   1799  OD2 ASP A 114     -28.204   6.539  13.106  1.00  1.690          O  
ATOM   1800  H   ASP A 114     -26.717   7.722  15.962  1.00  1.430          H  
ATOM   1801  HA  ASP A 114     -26.881   4.766  16.281  1.00  1.450          H  
ATOM   1802 1HB  ASP A 114     -25.979   6.527  13.985  1.00  2.020          H  
ATOM   1803 2HB  ASP A 114     -25.933   4.774  13.948  1.00  2.020          H  
ATOM   1804  N   GLY A 115     -24.219   6.718  16.304  1.00  1.000          N  
ATOM   1805  CA  GLY A 115     -22.778   6.841  16.546  1.00  0.960          C  
ATOM   1806  C   GLY A 115     -22.313   6.189  17.844  1.00  0.870          C  
ATOM   1807  O   GLY A 115     -21.217   5.616  17.904  1.00  0.840          O  
ATOM   1808  H   GLY A 115     -24.732   7.573  16.072  1.00  1.200          H  
ATOM   1809 1HA  GLY A 115     -22.234   6.407  15.719  1.00  1.150          H  
ATOM   1810 2HA  GLY A 115     -22.526   7.900  16.549  1.00  1.150          H  
ATOM   1811  N   ARG A 116     -23.145   6.245  18.883  1.00  0.950          N  
ATOM   1812  CA  ARG A 116     -22.810   5.630  20.154  1.00  0.990          C  
ATOM   1813  C   ARG A 116     -22.629   4.117  20.026  1.00  0.910          C  
ATOM   1814  O   ARG A 116     -21.806   3.529  20.727  1.00  1.050          O  
ATOM   1815  CB  ARG A 116     -23.880   5.921  21.192  1.00  1.370          C  
ATOM   1816  CG  ARG A 116     -23.909   7.358  21.719  1.00  1.370          C  
ATOM   1817  CD  ARG A 116     -24.789   7.488  22.918  1.00  1.370          C  
ATOM   1818  NE  ARG A 116     -26.204   7.207  22.603  1.00  1.370          N  
ATOM   1819  CZ  ARG A 116     -27.120   8.110  22.162  1.00  1.370          C  
ATOM   1820  NH1 ARG A 116     -26.797   9.373  21.977  1.00  1.370          N  
ATOM   1821  NH2 ARG A 116     -28.358   7.709  21.922  1.00  1.370          N  
ATOM   1822  H   ARG A 116     -24.027   6.763  18.800  1.00  1.140          H  
ATOM   1823  HA  ARG A 116     -21.871   6.060  20.501  1.00  1.190          H  
ATOM   1824 1HB  ARG A 116     -24.859   5.719  20.753  1.00  1.640          H  
ATOM   1825 2HB  ARG A 116     -23.755   5.252  22.041  1.00  1.640          H  
ATOM   1826 1HG  ARG A 116     -22.900   7.650  22.006  1.00  1.640          H  
ATOM   1827 2HG  ARG A 116     -24.266   8.029  20.949  1.00  1.640          H  
ATOM   1828 1HD  ARG A 116     -24.465   6.773  23.674  1.00  1.640          H  
ATOM   1829 2HD  ARG A 116     -24.712   8.493  23.325  1.00  1.640          H  
ATOM   1830  HE  ARG A 116     -26.521   6.254  22.727  1.00  1.640          H  
ATOM   1831 1HH1 ARG A 116     -25.859   9.689  22.163  1.00  1.640          H  
ATOM   1832 2HH1 ARG A 116     -27.491  10.032  21.654  1.00  1.640          H  
ATOM   1833 1HH2 ARG A 116     -28.610   6.739  22.060  1.00  1.640          H  
ATOM   1834 2HH2 ARG A 116     -29.053   8.364  21.602  1.00  1.640          H  
ATOM   1835  N   ALA A 117     -23.433   3.473  19.169  1.00  0.840          N  
ATOM   1836  CA  ALA A 117     -23.369   2.032  18.989  1.00  0.830          C  
ATOM   1837  C   ALA A 117     -22.295   1.680  17.983  1.00  0.640          C  
ATOM   1838  O   ALA A 117     -21.595   0.668  18.125  1.00  0.610          O  
ATOM   1839  CB  ALA A 117     -24.707   1.504  18.515  1.00  1.170          C  
ATOM   1840  H   ALA A 117     -24.081   3.995  18.579  1.00  1.010          H  
ATOM   1841  HA  ALA A 117     -23.109   1.575  19.942  1.00  1.000          H  
ATOM   1842 1HB  ALA A 117     -24.649   0.425  18.393  1.00  1.400          H  
ATOM   1843 2HB  ALA A 117     -25.474   1.749  19.248  1.00  1.400          H  
ATOM   1844 3HB  ALA A 117     -24.958   1.969  17.558  1.00  1.400          H  
ATOM   1845  N   MET A 118     -22.175   2.522  16.960  1.00  0.610          N  
ATOM   1846  CA  MET A 118     -21.225   2.284  15.899  1.00  0.550          C  
ATOM   1847  C   MET A 118     -19.794   2.333  16.379  1.00  0.450          C  
ATOM   1848  O   MET A 118     -18.959   1.567  15.900  1.00  0.420          O  
ATOM   1849  CB  MET A 118     -21.439   3.258  14.767  1.00  0.790          C  
ATOM   1850  CG  MET A 118     -22.693   3.015  13.952  1.00  0.790          C  
ATOM   1851  SD  MET A 118     -22.718   1.397  13.161  1.00  0.790          S  
ATOM   1852  CE  MET A 118     -21.418   1.584  11.933  1.00  0.790          C  
ATOM   1853  H   MET A 118     -22.797   3.333  16.912  1.00  0.730          H  
ATOM   1854  HA  MET A 118     -21.403   1.284  15.517  1.00  0.660          H  
ATOM   1855 1HB  MET A 118     -21.489   4.263  15.167  1.00  0.950          H  
ATOM   1856 2HB  MET A 118     -20.600   3.213  14.137  1.00  0.950          H  
ATOM   1857 1HG  MET A 118     -23.565   3.097  14.594  1.00  0.950          H  
ATOM   1858 2HG  MET A 118     -22.765   3.762  13.178  1.00  0.950          H  
ATOM   1859 1HE  MET A 118     -21.325   0.661  11.362  1.00  0.950          H  
ATOM   1860 2HE  MET A 118     -21.668   2.405  11.259  1.00  0.950          H  
ATOM   1861 3HE  MET A 118     -20.477   1.792  12.417  1.00  0.950          H  
ATOM   1862  N   HIS A 119     -19.481   3.191  17.349  1.00  0.450          N  
ATOM   1863  CA  HIS A 119     -18.103   3.221  17.797  1.00  0.440          C  
ATOM   1864  C   HIS A 119     -17.581   1.881  18.300  1.00  0.420          C  
ATOM   1865  O   HIS A 119     -16.601   1.391  17.730  1.00  0.430          O  
ATOM   1866  CB  HIS A 119     -17.869   4.284  18.871  1.00  0.620          C  
ATOM   1867  CG  HIS A 119     -16.513   4.152  19.526  1.00  0.620          C  
ATOM   1868  ND1 HIS A 119     -15.376   4.543  18.910  1.00  0.620          N  
ATOM   1869  CD2 HIS A 119     -16.134   3.647  20.726  1.00  0.620          C  
ATOM   1870  CE1 HIS A 119     -14.338   4.293  19.678  1.00  0.620          C  
ATOM   1871  NE2 HIS A 119     -14.771   3.748  20.795  1.00  0.620          N  
ATOM   1872  H   HIS A 119     -20.172   3.862  17.705  1.00  0.540          H  
ATOM   1873  HA  HIS A 119     -17.477   3.503  16.950  1.00  0.530          H  
ATOM   1874 1HB  HIS A 119     -17.858   5.224  18.363  1.00  0.740          H  
ATOM   1875 2HB  HIS A 119     -18.667   4.338  19.597  1.00  0.740          H  
ATOM   1876  HD1 HIS A 119     -15.363   5.128  18.097  1.00  0.740          H  
ATOM   1877  HD2 HIS A 119     -16.688   3.208  21.556  1.00  0.740          H  
ATOM   1878  HE1 HIS A 119     -13.330   4.540  19.341  1.00  0.740          H  
ATOM   1879  N   PRO A 120     -18.146   1.227  19.347  1.00  0.440          N  
ATOM   1880  CA  PRO A 120     -17.661  -0.058  19.775  1.00  0.490          C  
ATOM   1881  C   PRO A 120     -17.896  -1.136  18.734  1.00  0.460          C  
ATOM   1882  O   PRO A 120     -17.123  -2.082  18.661  1.00  0.510          O  
ATOM   1883  CB  PRO A 120     -18.455  -0.321  21.059  1.00  0.730          C  
ATOM   1884  CG  PRO A 120     -19.706   0.528  20.924  1.00  0.730          C  
ATOM   1885  CD  PRO A 120     -19.265   1.755  20.160  1.00  0.730          C  
ATOM   1886  HA  PRO A 120     -16.586   0.031  20.000  1.00  0.590          H  
ATOM   1887 1HB  PRO A 120     -18.687  -1.395  21.140  1.00  0.880          H  
ATOM   1888 2HB  PRO A 120     -17.849  -0.056  21.938  1.00  0.880          H  
ATOM   1889 1HG  PRO A 120     -20.500  -0.027  20.396  1.00  0.880          H  
ATOM   1890 2HG  PRO A 120     -20.112   0.784  21.915  1.00  0.880          H  
ATOM   1891 1HD  PRO A 120     -20.079   2.106  19.566  1.00  0.880          H  
ATOM   1892 2HD  PRO A 120     -18.934   2.503  20.872  1.00  0.880          H  
ATOM   1893  N   ALA A 121     -18.901  -0.979  17.856  1.00  0.440          N  
ATOM   1894  CA  ALA A 121     -19.112  -1.999  16.844  1.00  0.460          C  
ATOM   1895  C   ALA A 121     -17.931  -2.088  15.893  1.00  0.430          C  
ATOM   1896  O   ALA A 121     -17.335  -3.159  15.707  1.00  0.450          O  
ATOM   1897  CB  ALA A 121     -20.370  -1.699  16.048  1.00  0.640          C  
ATOM   1898  H   ALA A 121     -19.583  -0.213  17.920  1.00  0.530          H  
ATOM   1899  HA  ALA A 121     -19.222  -2.957  17.349  1.00  0.550          H  
ATOM   1900 1HB  ALA A 121     -20.528  -2.482  15.311  1.00  0.760          H  
ATOM   1901 2HB  ALA A 121     -21.225  -1.649  16.723  1.00  0.760          H  
ATOM   1902 3HB  ALA A 121     -20.257  -0.749  15.542  1.00  0.760          H  
ATOM   1903  N   VAL A 122     -17.585  -0.938  15.309  1.00  0.400          N  
ATOM   1904  CA  VAL A 122     -16.525  -0.848  14.328  1.00  0.390          C  
ATOM   1905  C   VAL A 122     -15.186  -1.070  14.987  1.00  0.360          C  
ATOM   1906  O   VAL A 122     -14.334  -1.783  14.445  1.00  0.360          O  
ATOM   1907  CB  VAL A 122     -16.567   0.514  13.602  1.00  0.550          C  
ATOM   1908  CG1 VAL A 122     -15.331   0.684  12.657  1.00  0.550          C  
ATOM   1909  CG2 VAL A 122     -17.858   0.610  12.815  1.00  0.550          C  
ATOM   1910  H   VAL A 122     -18.102  -0.089  15.559  1.00  0.480          H  
ATOM   1911  HA  VAL A 122     -16.679  -1.632  13.588  1.00  0.470          H  
ATOM   1912  HB  VAL A 122     -16.548   1.309  14.342  1.00  0.660          H  
ATOM   1913 1HG1 VAL A 122     -15.379   1.656  12.162  1.00  0.660          H  
ATOM   1914 2HG1 VAL A 122     -14.400   0.625  13.220  1.00  0.660          H  
ATOM   1915 3HG1 VAL A 122     -15.339  -0.105  11.907  1.00  0.660          H  
ATOM   1916 1HG2 VAL A 122     -17.908   1.574  12.316  1.00  0.660          H  
ATOM   1917 2HG2 VAL A 122     -17.893  -0.186  12.074  1.00  0.660          H  
ATOM   1918 3HG2 VAL A 122     -18.705   0.509  13.494  1.00  0.660          H  
ATOM   1919  N   TRP A 123     -14.964  -0.416  16.124  1.00  0.370          N  
ATOM   1920  CA  TRP A 123     -13.706  -0.537  16.808  1.00  0.400          C  
ATOM   1921  C   TRP A 123     -13.432  -1.973  17.253  1.00  0.380          C  
ATOM   1922  O   TRP A 123     -12.339  -2.483  17.011  1.00  0.390          O  
ATOM   1923  CB  TRP A 123     -13.679   0.416  17.994  1.00  0.550          C  
ATOM   1924  CG  TRP A 123     -12.426   0.423  18.707  1.00  0.550          C  
ATOM   1925  CD1 TRP A 123     -11.327   1.167  18.409  1.00  0.550          C  
ATOM   1926  CD2 TRP A 123     -12.099  -0.337  19.870  1.00  0.550          C  
ATOM   1927  NE1 TRP A 123     -10.342   0.914  19.305  1.00  0.550          N  
ATOM   1928  CE2 TRP A 123     -10.804  -0.005  20.215  1.00  0.550          C  
ATOM   1929  CE3 TRP A 123     -12.797  -1.262  20.636  1.00  0.550          C  
ATOM   1930  CZ2 TRP A 123     -10.188  -0.563  21.298  1.00  0.550          C  
ATOM   1931  CZ3 TRP A 123     -12.179  -1.835  21.718  1.00  0.550          C  
ATOM   1932  CH2 TRP A 123     -10.899  -1.492  22.043  1.00  0.550          C  
ATOM   1933  H   TRP A 123     -15.675   0.200  16.529  1.00  0.440          H  
ATOM   1934  HA  TRP A 123     -12.917  -0.236  16.120  1.00  0.480          H  
ATOM   1935 1HB  TRP A 123     -13.883   1.421  17.669  1.00  0.660          H  
ATOM   1936 2HB  TRP A 123     -14.468   0.146  18.688  1.00  0.660          H  
ATOM   1937  HD1 TRP A 123     -11.245   1.859  17.570  1.00  0.660          H  
ATOM   1938  HE1 TRP A 123      -9.386   1.348  19.289  1.00  0.660          H  
ATOM   1939  HE3 TRP A 123     -13.810  -1.524  20.380  1.00  0.660          H  
ATOM   1940  HZ2 TRP A 123      -9.191  -0.300  21.572  1.00  0.660          H  
ATOM   1941  HZ3 TRP A 123     -12.737  -2.563  22.308  1.00  0.660          H  
ATOM   1942  HH2 TRP A 123     -10.426  -1.954  22.909  1.00  0.660          H  
ATOM   1943  N   CYS A 124     -14.402  -2.652  17.885  1.00  0.390          N  
ATOM   1944  CA  CYS A 124     -14.142  -4.005  18.366  1.00  0.430          C  
ATOM   1945  C   CYS A 124     -13.899  -4.955  17.208  1.00  0.420          C  
ATOM   1946  O   CYS A 124     -13.014  -5.824  17.274  1.00  0.440          O  
ATOM   1947  CB  CYS A 124     -15.329  -4.541  19.163  1.00  0.590          C  
ATOM   1948  SG  CYS A 124     -15.612  -3.712  20.739  1.00  0.590          S  
ATOM   1949  H   CYS A 124     -15.321  -2.244  18.058  1.00  0.470          H  
ATOM   1950  HA  CYS A 124     -13.259  -3.983  19.004  1.00  0.520          H  
ATOM   1951 1HB  CYS A 124     -16.239  -4.452  18.564  1.00  0.700          H  
ATOM   1952 2HB  CYS A 124     -15.177  -5.598  19.363  1.00  0.700          H  
ATOM   1953  HG  CYS A 124     -16.282  -2.686  20.160  1.00  0.700          H  
ATOM   1954  N   ALA A 125     -14.704  -4.802  16.141  1.00  0.410          N  
ATOM   1955  CA  ALA A 125     -14.592  -5.625  14.957  1.00  0.430          C  
ATOM   1956  C   ALA A 125     -13.234  -5.462  14.305  1.00  0.400          C  
ATOM   1957  O   ALA A 125     -12.703  -6.415  13.746  1.00  0.440          O  
ATOM   1958  CB  ALA A 125     -15.689  -5.274  13.974  1.00  0.590          C  
ATOM   1959  H   ALA A 125     -15.449  -4.095  16.136  1.00  0.490          H  
ATOM   1960  HA  ALA A 125     -14.700  -6.667  15.257  1.00  0.520          H  
ATOM   1961 1HB  ALA A 125     -15.611  -5.912  13.098  1.00  0.710          H  
ATOM   1962 2HB  ALA A 125     -16.661  -5.415  14.447  1.00  0.710          H  
ATOM   1963 3HB  ALA A 125     -15.581  -4.228  13.678  1.00  0.710          H  
ATOM   1964  N   SER A 126     -12.684  -4.246  14.360  1.00  0.350          N  
ATOM   1965  CA  SER A 126     -11.393  -3.923  13.777  1.00  0.350          C  
ATOM   1966  C   SER A 126     -10.219  -4.429  14.623  1.00  0.360          C  
ATOM   1967  O   SER A 126      -9.253  -4.999  14.094  1.00  0.350          O  
ATOM   1968  CB  SER A 126     -11.313  -2.421  13.645  1.00  0.490          C  
ATOM   1969  OG  SER A 126     -12.280  -1.963  12.753  1.00  0.490          O  
ATOM   1970  H   SER A 126     -13.212  -3.482  14.785  1.00  0.420          H  
ATOM   1971  HA  SER A 126     -11.339  -4.379  12.788  1.00  0.420          H  
ATOM   1972 1HB  SER A 126     -11.466  -1.959  14.616  1.00  0.590          H  
ATOM   1973 2HB  SER A 126     -10.334  -2.132  13.304  1.00  0.590          H  
ATOM   1974  HG  SER A 126     -13.127  -2.025  13.238  1.00  0.590          H  
ATOM   1975  N   VAL A 127     -10.318  -4.251  15.940  1.00  0.400          N  
ATOM   1976  CA  VAL A 127      -9.253  -4.626  16.852  1.00  0.430          C  
ATOM   1977  C   VAL A 127      -8.997  -6.114  16.987  1.00  0.460          C  
ATOM   1978  O   VAL A 127      -7.835  -6.525  16.990  1.00  0.490          O  
ATOM   1979  CB  VAL A 127      -9.468  -3.998  18.239  1.00  0.590          C  
ATOM   1980  CG1 VAL A 127      -8.455  -4.546  19.265  1.00  0.590          C  
ATOM   1981  CG2 VAL A 127      -9.259  -2.523  18.112  1.00  0.590          C  
ATOM   1982  H   VAL A 127     -11.147  -3.776  16.313  1.00  0.480          H  
ATOM   1983  HA  VAL A 127      -8.343  -4.185  16.469  1.00  0.520          H  
ATOM   1984  HB  VAL A 127     -10.482  -4.210  18.590  1.00  0.710          H  
ATOM   1985 1HG1 VAL A 127      -8.623  -4.058  20.227  1.00  0.710          H  
ATOM   1986 2HG1 VAL A 127      -8.573  -5.621  19.392  1.00  0.710          H  
ATOM   1987 3HG1 VAL A 127      -7.440  -4.335  18.920  1.00  0.710          H  
ATOM   1988 1HG2 VAL A 127      -9.395  -2.063  19.066  1.00  0.710          H  
ATOM   1989 2HG2 VAL A 127      -8.251  -2.351  17.769  1.00  0.710          H  
ATOM   1990 3HG2 VAL A 127      -9.957  -2.094  17.403  1.00  0.710          H  
ATOM   1991  N   ALA A 128     -10.023  -6.954  17.143  1.00  0.480          N  
ATOM   1992  CA  ALA A 128      -9.650  -8.352  17.335  1.00  0.540          C  
ATOM   1993  C   ALA A 128      -8.802  -8.882  16.145  1.00  0.510          C  
ATOM   1994  O   ALA A 128      -7.833  -9.607  16.404  1.00  0.550          O  
ATOM   1995  CB  ALA A 128     -10.881  -9.209  17.623  1.00  0.730          C  
ATOM   1996  H   ALA A 128     -10.997  -6.620  17.157  1.00  0.580          H  
ATOM   1997  HA  ALA A 128      -9.017  -8.405  18.220  1.00  0.650          H  
ATOM   1998 1HB  ALA A 128     -10.564 -10.231  17.821  1.00  0.880          H  
ATOM   1999 2HB  ALA A 128     -11.378  -8.808  18.506  1.00  0.880          H  
ATOM   2000 3HB  ALA A 128     -11.581  -9.218  16.830  1.00  0.880          H  
ATOM   2001  N   PRO A 129      -9.128  -8.615  14.848  1.00  0.460          N  
ATOM   2002  CA  PRO A 129      -8.281  -8.905  13.705  1.00  0.440          C  
ATOM   2003  C   PRO A 129      -6.889  -8.336  13.875  1.00  0.410          C  
ATOM   2004  O   PRO A 129      -5.915  -9.054  13.726  1.00  0.430          O  
ATOM   2005  CB  PRO A 129      -9.031  -8.254  12.551  1.00  0.660          C  
ATOM   2006  CG  PRO A 129     -10.450  -8.377  12.954  1.00  0.660          C  
ATOM   2007  CD  PRO A 129     -10.452  -8.119  14.446  1.00  0.660          C  
ATOM   2008  HA  PRO A 129      -8.233  -9.994  13.569  1.00  0.530          H  
ATOM   2009 1HB  PRO A 129      -8.716  -7.204  12.440  1.00  0.790          H  
ATOM   2010 2HB  PRO A 129      -8.800  -8.766  11.608  1.00  0.790          H  
ATOM   2011 1HG  PRO A 129     -11.058  -7.645  12.400  1.00  0.790          H  
ATOM   2012 2HG  PRO A 129     -10.840  -9.371  12.699  1.00  0.790          H  
ATOM   2013 1HD  PRO A 129     -10.552  -7.078  14.623  1.00  0.790          H  
ATOM   2014 2HD  PRO A 129     -11.262  -8.680  14.851  1.00  0.790          H  
ATOM   2015  N   LEU A 130      -6.766  -7.056  14.241  1.00  0.400          N  
ATOM   2016  CA  LEU A 130      -5.427  -6.480  14.371  1.00  0.410          C  
ATOM   2017  C   LEU A 130      -4.564  -7.247  15.347  1.00  0.470          C  
ATOM   2018  O   LEU A 130      -3.372  -7.466  15.097  1.00  0.490          O  
ATOM   2019  CB  LEU A 130      -5.534  -5.032  14.826  1.00  0.570          C  
ATOM   2020  CG  LEU A 130      -6.073  -4.048  13.800  1.00  0.570          C  
ATOM   2021  CD1 LEU A 130      -6.359  -2.730  14.472  1.00  0.570          C  
ATOM   2022  CD2 LEU A 130      -5.061  -3.838  12.675  1.00  0.570          C  
ATOM   2023  H   LEU A 130      -7.588  -6.451  14.371  1.00  0.480          H  
ATOM   2024  HA  LEU A 130      -4.941  -6.535  13.407  1.00  0.490          H  
ATOM   2025 1HB  LEU A 130      -6.196  -5.000  15.685  1.00  0.680          H  
ATOM   2026 2HB  LEU A 130      -4.576  -4.714  15.146  1.00  0.680          H  
ATOM   2027  HG  LEU A 130      -6.983  -4.434  13.395  1.00  0.680          H  
ATOM   2028 1HD1 LEU A 130      -6.758  -2.035  13.737  1.00  0.680          H  
ATOM   2029 2HD1 LEU A 130      -7.082  -2.858  15.258  1.00  0.680          H  
ATOM   2030 3HD1 LEU A 130      -5.448  -2.332  14.895  1.00  0.680          H  
ATOM   2031 1HD2 LEU A 130      -5.448  -3.135  11.961  1.00  0.680          H  
ATOM   2032 2HD2 LEU A 130      -4.166  -3.450  13.075  1.00  0.680          H  
ATOM   2033 3HD2 LEU A 130      -4.856  -4.764  12.162  1.00  0.680          H  
ATOM   2034  N   PHE A 131      -5.153  -7.641  16.469  1.00  0.530          N  
ATOM   2035  CA  PHE A 131      -4.429  -8.432  17.447  1.00  0.640          C  
ATOM   2036  C   PHE A 131      -3.973  -9.751  16.831  1.00  0.620          C  
ATOM   2037  O   PHE A 131      -2.794 -10.118  16.912  1.00  0.660          O  
ATOM   2038  CB  PHE A 131      -5.289  -8.687  18.678  1.00  0.850          C  
ATOM   2039  CG  PHE A 131      -4.645  -9.593  19.672  1.00  0.850          C  
ATOM   2040  CD1 PHE A 131      -3.621  -9.137  20.487  1.00  0.850          C  
ATOM   2041  CD2 PHE A 131      -5.067 -10.907  19.804  1.00  0.850          C  
ATOM   2042  CE1 PHE A 131      -3.033  -9.972  21.406  1.00  0.850          C  
ATOM   2043  CE2 PHE A 131      -4.485 -11.737  20.725  1.00  0.850          C  
ATOM   2044  CZ  PHE A 131      -3.465 -11.269  21.529  1.00  0.850          C  
ATOM   2045  H   PHE A 131      -6.131  -7.370  16.628  1.00  0.640          H  
ATOM   2046  HA  PHE A 131      -3.544  -7.875  17.752  1.00  0.770          H  
ATOM   2047 1HB  PHE A 131      -5.517  -7.741  19.164  1.00  1.020          H  
ATOM   2048 2HB  PHE A 131      -6.237  -9.128  18.372  1.00  1.020          H  
ATOM   2049  HD1 PHE A 131      -3.278  -8.106  20.392  1.00  1.020          H  
ATOM   2050  HD2 PHE A 131      -5.872 -11.278  19.168  1.00  1.020          H  
ATOM   2051  HE1 PHE A 131      -2.225  -9.606  22.038  1.00  1.020          H  
ATOM   2052  HE2 PHE A 131      -4.824 -12.768  20.822  1.00  1.020          H  
ATOM   2053  HZ  PHE A 131      -3.001 -11.930  22.259  1.00  1.020          H  
ATOM   2054  N   ALA A 132      -4.917 -10.478  16.224  1.00  0.610          N  
ATOM   2055  CA  ALA A 132      -4.599 -11.766  15.633  1.00  0.640          C  
ATOM   2056  C   ALA A 132      -3.556 -11.652  14.528  1.00  0.550          C  
ATOM   2057  O   ALA A 132      -2.663 -12.498  14.432  1.00  0.610          O  
ATOM   2058  CB  ALA A 132      -5.857 -12.395  15.077  1.00  0.880          C  
ATOM   2059  H   ALA A 132      -5.878 -10.117  16.187  1.00  0.730          H  
ATOM   2060  HA  ALA A 132      -4.191 -12.401  16.419  1.00  0.770          H  
ATOM   2061 1HB  ALA A 132      -5.625 -13.371  14.664  1.00  1.060          H  
ATOM   2062 2HB  ALA A 132      -6.591 -12.498  15.875  1.00  1.060          H  
ATOM   2063 3HB  ALA A 132      -6.260 -11.750  14.294  1.00  1.060          H  
ATOM   2064  N   LEU A 133      -3.654 -10.604  13.705  1.00  0.430          N  
ATOM   2065  CA  LEU A 133      -2.720 -10.395  12.621  1.00  0.370          C  
ATOM   2066  C   LEU A 133      -1.340 -10.117  13.151  1.00  0.370          C  
ATOM   2067  O   LEU A 133      -0.364 -10.700  12.682  1.00  0.380          O  
ATOM   2068  CB  LEU A 133      -3.142  -9.210  11.750  1.00  0.540          C  
ATOM   2069  CG  LEU A 133      -4.349  -9.324  10.844  1.00  0.540          C  
ATOM   2070  CD1 LEU A 133      -4.623  -7.931  10.307  1.00  0.540          C  
ATOM   2071  CD2 LEU A 133      -4.065 -10.287   9.687  1.00  0.540          C  
ATOM   2072  H   LEU A 133      -4.418  -9.951  13.836  1.00  0.520          H  
ATOM   2073  HA  LEU A 133      -2.683 -11.295  12.022  1.00  0.440          H  
ATOM   2074 1HB  LEU A 133      -3.347  -8.380  12.420  1.00  0.650          H  
ATOM   2075 2HB  LEU A 133      -2.328  -8.938  11.131  1.00  0.650          H  
ATOM   2076  HG  LEU A 133      -5.214  -9.669  11.406  1.00  0.650          H  
ATOM   2077 1HD1 LEU A 133      -5.487  -7.949   9.644  1.00  0.650          H  
ATOM   2078 2HD1 LEU A 133      -4.821  -7.253  11.129  1.00  0.650          H  
ATOM   2079 3HD1 LEU A 133      -3.753  -7.578   9.754  1.00  0.650          H  
ATOM   2080 1HD2 LEU A 133      -4.936 -10.329   9.035  1.00  0.650          H  
ATOM   2081 2HD2 LEU A 133      -3.214  -9.927   9.126  1.00  0.650          H  
ATOM   2082 3HD2 LEU A 133      -3.856 -11.284  10.066  1.00  0.650          H  
ATOM   2083  N   GLU A 134      -1.223  -9.310  14.204  1.00  0.450          N  
ATOM   2084  CA  GLU A 134       0.110  -9.058  14.714  1.00  0.550          C  
ATOM   2085  C   GLU A 134       0.770 -10.359  15.116  1.00  0.620          C  
ATOM   2086  O   GLU A 134       1.925 -10.594  14.744  1.00  0.660          O  
ATOM   2087  CB  GLU A 134       0.095  -8.056  15.872  1.00  0.730          C  
ATOM   2088  CG  GLU A 134       1.506  -7.617  16.355  1.00  0.730          C  
ATOM   2089  CD  GLU A 134       2.077  -8.487  17.477  1.00  0.730          C  
ATOM   2090  OE1 GLU A 134       1.312  -8.922  18.295  1.00  0.730          O  
ATOM   2091  OE2 GLU A 134       3.256  -8.719  17.500  1.00  0.730          O  
ATOM   2092  H   GLU A 134      -2.041  -8.819  14.582  1.00  0.540          H  
ATOM   2093  HA  GLU A 134       0.708  -8.620  13.921  1.00  0.660          H  
ATOM   2094 1HB  GLU A 134      -0.451  -7.171  15.573  1.00  0.880          H  
ATOM   2095 2HB  GLU A 134      -0.442  -8.493  16.717  1.00  0.880          H  
ATOM   2096 1HG  GLU A 134       2.174  -7.664  15.507  1.00  0.880          H  
ATOM   2097 2HG  GLU A 134       1.475  -6.590  16.663  1.00  0.880          H  
ATOM   2098  N   LEU A 135       0.020 -11.265  15.753  1.00  0.680          N  
ATOM   2099  CA  LEU A 135       0.613 -12.538  16.127  1.00  0.830          C  
ATOM   2100  C   LEU A 135       0.975 -13.400  14.900  1.00  0.800          C  
ATOM   2101  O   LEU A 135       2.067 -13.983  14.842  1.00  0.950          O  
ATOM   2102  CB  LEU A 135      -0.376 -13.318  17.002  1.00  1.100          C  
ATOM   2103  CG  LEU A 135      -0.696 -12.732  18.408  1.00  1.100          C  
ATOM   2104  CD1 LEU A 135      -1.831 -13.535  19.010  1.00  1.100          C  
ATOM   2105  CD2 LEU A 135       0.532 -12.775  19.313  1.00  1.100          C  
ATOM   2106  H   LEU A 135      -0.933 -11.011  16.043  1.00  0.820          H  
ATOM   2107  HA  LEU A 135       1.525 -12.336  16.677  1.00  1.000          H  
ATOM   2108 1HB  LEU A 135      -1.320 -13.383  16.460  1.00  1.320          H  
ATOM   2109 2HB  LEU A 135       0.004 -14.328  17.137  1.00  1.320          H  
ATOM   2110  HG  LEU A 135      -1.030 -11.692  18.307  1.00  1.320          H  
ATOM   2111 1HD1 LEU A 135      -2.070 -13.135  19.980  1.00  1.320          H  
ATOM   2112 2HD1 LEU A 135      -2.706 -13.472  18.363  1.00  1.320          H  
ATOM   2113 3HD1 LEU A 135      -1.529 -14.574  19.115  1.00  1.320          H  
ATOM   2114 1HD2 LEU A 135       0.265 -12.365  20.287  1.00  1.320          H  
ATOM   2115 2HD2 LEU A 135       0.868 -13.804  19.431  1.00  1.320          H  
ATOM   2116 3HD2 LEU A 135       1.335 -12.176  18.888  1.00  1.320          H  
ATOM   2117  N   LYS A 136       0.076 -13.456  13.905  1.00  0.670          N  
ATOM   2118  CA  LYS A 136       0.281 -14.260  12.692  1.00  0.710          C  
ATOM   2119  C   LYS A 136       1.429 -13.782  11.807  1.00  0.710          C  
ATOM   2120  O   LYS A 136       2.133 -14.589  11.199  1.00  0.920          O  
ATOM   2121  CB  LYS A 136      -0.992 -14.273  11.843  1.00  0.980          C  
ATOM   2122  CG  LYS A 136      -2.147 -15.074  12.423  1.00  0.980          C  
ATOM   2123  CD  LYS A 136      -3.391 -14.961  11.543  1.00  0.980          C  
ATOM   2124  CE  LYS A 136      -4.567 -15.730  12.140  1.00  0.980          C  
ATOM   2125  NZ  LYS A 136      -5.801 -15.605  11.305  1.00  0.980          N  
ATOM   2126  H   LYS A 136      -0.816 -12.961  14.022  1.00  0.800          H  
ATOM   2127  HA  LYS A 136       0.507 -15.279  13.002  1.00  0.850          H  
ATOM   2128 1HB  LYS A 136      -1.333 -13.249  11.705  1.00  1.170          H  
ATOM   2129 2HB  LYS A 136      -0.763 -14.674  10.859  1.00  1.170          H  
ATOM   2130 1HG  LYS A 136      -1.854 -16.122  12.487  1.00  1.170          H  
ATOM   2131 2HG  LYS A 136      -2.374 -14.724  13.424  1.00  1.170          H  
ATOM   2132 1HD  LYS A 136      -3.669 -13.907  11.452  1.00  1.170          H  
ATOM   2133 2HD  LYS A 136      -3.175 -15.349  10.549  1.00  1.170          H  
ATOM   2134 1HE  LYS A 136      -4.301 -16.781  12.223  1.00  1.170          H  
ATOM   2135 2HE  LYS A 136      -4.775 -15.337  13.136  1.00  1.170          H  
ATOM   2136 1HZ  LYS A 136      -6.554 -16.124  11.737  1.00  1.170          H  
ATOM   2137 2HZ  LYS A 136      -6.064 -14.632  11.232  1.00  1.170          H  
ATOM   2138 3HZ  LYS A 136      -5.627 -15.976  10.382  1.00  1.170          H  
ATOM   2139  N   ILE A 137       1.571 -12.471  11.706  1.00  0.570          N  
ATOM   2140  CA  ILE A 137       2.549 -11.829  10.849  1.00  0.600          C  
ATOM   2141  C   ILE A 137       3.828 -11.394  11.551  1.00  0.670          C  
ATOM   2142  O   ILE A 137       4.926 -11.736  11.124  1.00  0.900          O  
ATOM   2143  CB  ILE A 137       1.896 -10.578  10.229  1.00  0.830          C  
ATOM   2144  CG1 ILE A 137       0.691 -11.020   9.344  1.00  0.830          C  
ATOM   2145  CG2 ILE A 137       2.959  -9.768   9.413  1.00  0.830          C  
ATOM   2146  CD1 ILE A 137      -0.249  -9.882   8.948  1.00  0.830          C  
ATOM   2147  H   ILE A 137       0.915 -11.889  12.226  1.00  0.680          H  
ATOM   2148  HA  ILE A 137       2.817 -12.529  10.057  1.00  0.720          H  
ATOM   2149  HB  ILE A 137       1.496  -9.951  11.019  1.00  0.990          H  
ATOM   2150 1HG1 ILE A 137       1.083 -11.483   8.445  1.00  0.990          H  
ATOM   2151 2HG1 ILE A 137       0.103 -11.762   9.878  1.00  0.990          H  
ATOM   2152 1HG2 ILE A 137       2.503  -8.886   8.979  1.00  0.990          H  
ATOM   2153 2HG2 ILE A 137       3.777  -9.444  10.046  1.00  0.990          H  
ATOM   2154 3HG2 ILE A 137       3.363 -10.398   8.621  1.00  0.990          H  
ATOM   2155 1HD1 ILE A 137      -1.040 -10.259   8.340  1.00  0.990          H  
ATOM   2156 2HD1 ILE A 137      -0.656  -9.467   9.840  1.00  0.990          H  
ATOM   2157 3HD1 ILE A 137       0.245  -9.113   8.413  1.00  0.990          H  
ATOM   2158  N   TYR A 138       3.722 -10.592  12.601  1.00  0.630          N  
ATOM   2159  CA  TYR A 138       4.927 -10.052  13.189  1.00  0.790          C  
ATOM   2160  C   TYR A 138       5.451 -11.025  14.219  1.00  0.770          C  
ATOM   2161  O   TYR A 138       6.600 -11.431  14.157  1.00  0.770          O  
ATOM   2162  CB  TYR A 138       4.655  -8.648  13.739  1.00  1.040          C  
ATOM   2163  CG  TYR A 138       5.858  -7.900  14.296  1.00  1.040          C  
ATOM   2164  CD1 TYR A 138       6.875  -7.493  13.441  1.00  1.040          C  
ATOM   2165  CD2 TYR A 138       5.917  -7.568  15.636  1.00  1.040          C  
ATOM   2166  CE1 TYR A 138       7.950  -6.781  13.930  1.00  1.040          C  
ATOM   2167  CE2 TYR A 138       6.986  -6.848  16.125  1.00  1.040          C  
ATOM   2168  CZ  TYR A 138       8.003  -6.458  15.277  1.00  1.040          C  
ATOM   2169  OH  TYR A 138       9.070  -5.745  15.769  1.00  1.040          O  
ATOM   2170  H   TYR A 138       2.822 -10.375  13.020  1.00  0.760          H  
ATOM   2171  HA  TYR A 138       5.684  -9.962  12.411  1.00  0.950          H  
ATOM   2172 1HB  TYR A 138       4.205  -8.035  12.959  1.00  1.250          H  
ATOM   2173 2HB  TYR A 138       3.924  -8.735  14.536  1.00  1.250          H  
ATOM   2174  HD1 TYR A 138       6.827  -7.738  12.381  1.00  1.250          H  
ATOM   2175  HD2 TYR A 138       5.116  -7.871  16.305  1.00  1.250          H  
ATOM   2176  HE1 TYR A 138       8.749  -6.469  13.259  1.00  1.250          H  
ATOM   2177  HE2 TYR A 138       7.028  -6.588  17.182  1.00  1.250          H  
ATOM   2178  HH  TYR A 138       9.671  -5.531  15.052  1.00  1.250          H  
ATOM   2179  N   GLY A 139       4.607 -11.495  15.122  1.00  0.870          N  
ATOM   2180  CA  GLY A 139       5.095 -12.405  16.154  1.00  1.070          C  
ATOM   2181  C   GLY A 139       5.790 -13.608  15.504  1.00  1.030          C  
ATOM   2182  O   GLY A 139       6.973 -13.896  15.768  1.00  1.280          O  
ATOM   2183  H   GLY A 139       3.633 -11.186  15.107  1.00  1.040          H  
ATOM   2184 1HA  GLY A 139       5.787 -11.878  16.810  1.00  1.280          H  
ATOM   2185 2HA  GLY A 139       4.253 -12.743  16.759  1.00  1.280          H  
ATOM   2186  N   GLN A 140       5.043 -14.310  14.651  1.00  0.950          N  
ATOM   2187  CA  GLN A 140       5.567 -15.474  13.961  1.00  1.120          C  
ATOM   2188  C   GLN A 140       6.700 -15.224  12.973  1.00  0.960          C  
ATOM   2189  O   GLN A 140       7.573 -16.081  12.873  1.00  1.110          O  
ATOM   2190  CB  GLN A 140       4.451 -16.225  13.238  1.00  1.500          C  
ATOM   2191  CG  GLN A 140       3.495 -16.975  14.149  1.00  1.500          C  
ATOM   2192  CD  GLN A 140       4.196 -18.113  14.875  1.00  1.500          C  
ATOM   2193  OE1 GLN A 140       4.962 -18.864  14.258  1.00  1.500          O  
ATOM   2194  NE2 GLN A 140       3.947 -18.248  16.171  1.00  1.500          N  
ATOM   2195  H   GLN A 140       4.061 -14.041  14.536  1.00  1.140          H  
ATOM   2196  HA  GLN A 140       5.969 -16.139  14.723  1.00  1.340          H  
ATOM   2197 1HB  GLN A 140       3.870 -15.513  12.665  1.00  1.800          H  
ATOM   2198 2HB  GLN A 140       4.884 -16.932  12.532  1.00  1.800          H  
ATOM   2199 1HG  GLN A 140       3.106 -16.287  14.894  1.00  1.800          H  
ATOM   2200 2HG  GLN A 140       2.680 -17.383  13.553  1.00  1.800          H  
ATOM   2201 1HE2 GLN A 140       4.382 -18.983  16.693  1.00  1.800          H  
ATOM   2202 2HE2 GLN A 140       3.319 -17.619  16.631  1.00  1.800          H  
ATOM   2203  N   TRP A 141       6.742 -14.107  12.225  1.00  0.790          N  
ATOM   2204  CA  TRP A 141       7.870 -13.995  11.306  1.00  0.940          C  
ATOM   2205  C   TRP A 141       9.112 -13.409  12.012  1.00  0.900          C  
ATOM   2206  O   TRP A 141      10.248 -13.690  11.618  1.00  1.090          O  
ATOM   2207  CB  TRP A 141       7.509 -13.137  10.085  1.00  1.260          C  
ATOM   2208  CG  TRP A 141       6.340 -13.683   9.216  1.00  1.260          C  
ATOM   2209  CD1 TRP A 141       5.533 -14.768   9.464  1.00  1.260          C  
ATOM   2210  CD2 TRP A 141       5.863 -13.127   7.961  1.00  1.260          C  
ATOM   2211  NE1 TRP A 141       4.595 -14.901   8.468  1.00  1.260          N  
ATOM   2212  CE2 TRP A 141       4.781 -13.912   7.544  1.00  1.260          C  
ATOM   2213  CE3 TRP A 141       6.254 -12.051   7.178  1.00  1.260          C  
ATOM   2214  CZ2 TRP A 141       4.087 -13.638   6.376  1.00  1.260          C  
ATOM   2215  CZ3 TRP A 141       5.576 -11.805   6.008  1.00  1.260          C  
ATOM   2216  CH2 TRP A 141       4.527 -12.562   5.623  1.00  1.260          C  
ATOM   2217  H   TRP A 141       6.020 -13.379  12.220  1.00  0.950          H  
ATOM   2218  HA  TRP A 141       8.116 -14.989  10.953  1.00  1.130          H  
ATOM   2219 1HB  TRP A 141       7.255 -12.133  10.418  1.00  1.510          H  
ATOM   2220 2HB  TRP A 141       8.384 -13.050   9.447  1.00  1.510          H  
ATOM   2221  HD1 TRP A 141       5.599 -15.429  10.318  1.00  1.510          H  
ATOM   2222  HE1 TRP A 141       3.882 -15.616   8.439  1.00  1.510          H  
ATOM   2223  HE3 TRP A 141       7.083 -11.420   7.480  1.00  1.510          H  
ATOM   2224  HZ2 TRP A 141       3.237 -14.233   6.044  1.00  1.510          H  
ATOM   2225  HZ3 TRP A 141       5.893 -10.966   5.394  1.00  1.510          H  
ATOM   2226  HH2 TRP A 141       4.021 -12.305   4.699  1.00  1.510          H  
ATOM   2227  N   LEU A 142       8.895 -12.626  13.077  1.00  0.890          N  
ATOM   2228  CA  LEU A 142       9.951 -11.968  13.848  1.00  1.230          C  
ATOM   2229  C   LEU A 142      10.859 -12.930  14.594  1.00  1.250          C  
ATOM   2230  O   LEU A 142      12.075 -12.738  14.619  1.00  1.510          O  
ATOM   2231  CB  LEU A 142       9.342 -11.034  14.895  1.00  1.590          C  
ATOM   2232  CG  LEU A 142      10.286 -10.214  15.790  1.00  1.590          C  
ATOM   2233  CD1 LEU A 142      11.126  -9.248  14.941  1.00  1.590          C  
ATOM   2234  CD2 LEU A 142       9.440  -9.499  16.802  1.00  1.590          C  
ATOM   2235  H   LEU A 142       7.937 -12.410  13.354  1.00  1.070          H  
ATOM   2236  HA  LEU A 142      10.546 -11.395  13.154  1.00  1.480          H  
ATOM   2237 1HB  LEU A 142       8.720 -10.314  14.370  1.00  1.900          H  
ATOM   2238 2HB  LEU A 142       8.697 -11.627  15.548  1.00  1.900          H  
ATOM   2239  HG  LEU A 142      10.977 -10.876  16.312  1.00  1.900          H  
ATOM   2240 1HD1 LEU A 142      11.781  -8.674  15.594  1.00  1.900          H  
ATOM   2241 2HD1 LEU A 142      11.734  -9.802  14.232  1.00  1.900          H  
ATOM   2242 3HD1 LEU A 142      10.465  -8.570  14.402  1.00  1.900          H  
ATOM   2243 1HD2 LEU A 142      10.070  -8.908  17.467  1.00  1.900          H  
ATOM   2244 2HD2 LEU A 142       8.764  -8.867  16.290  1.00  1.900          H  
ATOM   2245 3HD2 LEU A 142       8.878 -10.229  17.386  1.00  1.900          H  
ATOM   2246  N   SER A 143      10.283 -13.979  15.196  1.00  1.360          N  
ATOM   2247  CA  SER A 143      11.052 -14.914  16.027  1.00  1.790          C  
ATOM   2248  C   SER A 143      12.196 -15.632  15.290  1.00  1.830          C  
ATOM   2249  O   SER A 143      13.110 -16.157  15.933  1.00  2.100          O  
ATOM   2250  CB  SER A 143      10.121 -15.924  16.675  1.00  2.330          C  
ATOM   2251  OG  SER A 143       9.553 -16.791  15.739  1.00  2.330          O  
ATOM   2252  H   SER A 143       9.262 -14.069  15.168  1.00  1.630          H  
ATOM   2253  HA  SER A 143      11.502 -14.333  16.831  1.00  2.150          H  
ATOM   2254 1HB  SER A 143      10.670 -16.497  17.420  1.00  2.800          H  
ATOM   2255 2HB  SER A 143       9.327 -15.386  17.194  1.00  2.800          H  
ATOM   2256  HG  SER A 143       8.882 -17.285  16.215  1.00  2.800          H  
ATOM   2257  N   GLY A 144      12.164 -15.646  13.959  1.00  1.850          N  
ATOM   2258  CA  GLY A 144      13.242 -16.231  13.168  1.00  2.350          C  
ATOM   2259  C   GLY A 144      12.926 -17.489  12.371  1.00  1.940          C  
ATOM   2260  O   GLY A 144      12.095 -18.320  12.742  1.00  1.970          O  
ATOM   2261  H   GLY A 144      11.376 -15.204  13.498  1.00  2.220          H  
ATOM   2262 1HA  GLY A 144      13.601 -15.465  12.481  1.00  2.820          H  
ATOM   2263 2HA  GLY A 144      14.077 -16.443  13.832  1.00  2.820          H  
ATOM   2264  N   GLY A 145      13.669 -17.642  11.265  1.00  1.980          N  
ATOM   2265  CA  GLY A 145      13.529 -18.779  10.354  1.00  1.990          C  
ATOM   2266  C   GLY A 145      12.468 -18.568   9.276  1.00  1.800          C  
ATOM   2267  O   GLY A 145      12.153 -19.489   8.525  1.00  1.800          O  
ATOM   2268  H   GLY A 145      14.358 -16.933  11.048  1.00  2.380          H  
ATOM   2269 1HA  GLY A 145      14.491 -18.977   9.879  1.00  2.390          H  
ATOM   2270 2HA  GLY A 145      13.280 -19.668  10.931  1.00  2.390          H  
ATOM   2271  N   LYS A 146      11.908 -17.358   9.205  1.00  1.870          N  
ATOM   2272  CA  LYS A 146      10.861 -17.072   8.228  1.00  1.870          C  
ATOM   2273  C   LYS A 146      11.214 -16.006   7.190  1.00  1.560          C  
ATOM   2274  O   LYS A 146      10.816 -16.128   6.031  1.00  1.720          O  
ATOM   2275  CB  LYS A 146       9.593 -16.594   8.941  1.00  2.620          C  
ATOM   2276  CG  LYS A 146       8.678 -17.672   9.515  1.00  2.620          C  
ATOM   2277  CD  LYS A 146       9.189 -18.180  10.856  1.00  2.620          C  
ATOM   2278  CE  LYS A 146       8.185 -19.069  11.555  1.00  2.620          C  
ATOM   2279  NZ  LYS A 146       8.744 -19.611  12.816  1.00  2.620          N  
ATOM   2280  H   LYS A 146      12.213 -16.654   9.855  1.00  2.240          H  
ATOM   2281  HA  LYS A 146      10.640 -17.992   7.686  1.00  2.240          H  
ATOM   2282 1HB  LYS A 146       9.884 -15.934   9.758  1.00  3.140          H  
ATOM   2283 2HB  LYS A 146       8.991 -16.005   8.255  1.00  3.140          H  
ATOM   2284 1HG  LYS A 146       7.676 -17.262   9.647  1.00  3.140          H  
ATOM   2285 2HG  LYS A 146       8.624 -18.506   8.819  1.00  3.140          H  
ATOM   2286 1HD  LYS A 146      10.084 -18.768  10.718  1.00  3.140          H  
ATOM   2287 2HD  LYS A 146       9.431 -17.337  11.510  1.00  3.140          H  
ATOM   2288 1HE  LYS A 146       7.289 -18.491  11.786  1.00  3.140          H  
ATOM   2289 2HE  LYS A 146       7.915 -19.896  10.901  1.00  3.140          H  
ATOM   2290 1HZ  LYS A 146       8.062 -20.196  13.271  1.00  3.140          H  
ATOM   2291 2HZ  LYS A 146       9.573 -20.149  12.608  1.00  3.140          H  
ATOM   2292 3HZ  LYS A 146       8.998 -18.847  13.436  1.00  3.140          H  
ATOM   2293  N   ARG A 147      11.899 -14.930   7.588  1.00  1.470          N  
ATOM   2294  CA  ARG A 147      12.136 -13.826   6.661  1.00  1.530          C  
ATOM   2295  C   ARG A 147      13.494 -13.160   6.839  1.00  1.410          C  
ATOM   2296  O   ARG A 147      13.980 -12.957   7.958  1.00  1.560          O  
ATOM   2297  CB  ARG A 147      11.038 -12.763   6.791  1.00  2.120          C  
ATOM   2298  CG  ARG A 147       9.602 -13.218   6.402  1.00  2.120          C  
ATOM   2299  CD  ARG A 147       9.446 -13.461   4.927  1.00  2.120          C  
ATOM   2300  NE  ARG A 147       8.068 -13.806   4.534  1.00  2.120          N  
ATOM   2301  CZ  ARG A 147       7.536 -15.063   4.586  1.00  2.120          C  
ATOM   2302  NH1 ARG A 147       8.231 -16.096   5.035  1.00  2.120          N  
ATOM   2303  NH2 ARG A 147       6.301 -15.277   4.169  1.00  2.120          N  
ATOM   2304  H   ARG A 147      12.239 -14.865   8.532  1.00  1.760          H  
ATOM   2305  HA  ARG A 147      12.110 -14.225   5.650  1.00  1.840          H  
ATOM   2306 1HB  ARG A 147      10.998 -12.415   7.824  1.00  2.540          H  
ATOM   2307 2HB  ARG A 147      11.294 -11.915   6.180  1.00  2.540          H  
ATOM   2308 1HG  ARG A 147       9.282 -14.081   6.957  1.00  2.540          H  
ATOM   2309 2HG  ARG A 147       8.952 -12.400   6.640  1.00  2.540          H  
ATOM   2310 1HD  ARG A 147       9.714 -12.545   4.420  1.00  2.540          H  
ATOM   2311 2HD  ARG A 147      10.098 -14.247   4.583  1.00  2.540          H  
ATOM   2312  HE  ARG A 147       7.467 -13.066   4.186  1.00  2.540          H  
ATOM   2313 1HH1 ARG A 147       9.198 -15.995   5.359  1.00  2.540          H  
ATOM   2314 2HH1 ARG A 147       7.812 -17.010   5.055  1.00  2.540          H  
ATOM   2315 1HH2 ARG A 147       5.746 -14.508   3.767  1.00  2.540          H  
ATOM   2316 2HH2 ARG A 147       5.923 -16.206   4.203  1.00  2.540          H  
ATOM   2317  N   ARG A 148      14.090 -12.744   5.724  1.00  1.490          N  
ATOM   2318  CA  ARG A 148      15.369 -12.055   5.768  1.00  1.670          C  
ATOM   2319  C   ARG A 148      15.134 -10.602   6.146  1.00  1.560          C  
ATOM   2320  O   ARG A 148      15.232  -9.693   5.316  1.00  1.530          O  
ATOM   2321  CB  ARG A 148      16.080 -12.155   4.422  1.00  2.270          C  
ATOM   2322  CG  ARG A 148      17.494 -11.586   4.388  1.00  2.270          C  
ATOM   2323  CD  ARG A 148      18.159 -11.820   3.090  1.00  2.270          C  
ATOM   2324  NE  ARG A 148      19.538 -11.335   3.100  1.00  2.270          N  
ATOM   2325  CZ  ARG A 148      20.391 -11.380   2.056  1.00  2.270          C  
ATOM   2326  NH1 ARG A 148      20.007 -11.882   0.898  1.00  2.270          N  
ATOM   2327  NH2 ARG A 148      21.624 -10.920   2.199  1.00  2.270          N  
ATOM   2328  H   ARG A 148      13.653 -12.929   4.832  1.00  1.790          H  
ATOM   2329  HA  ARG A 148      15.997 -12.521   6.529  1.00  2.000          H  
ATOM   2330 1HB  ARG A 148      16.137 -13.198   4.118  1.00  2.720          H  
ATOM   2331 2HB  ARG A 148      15.499 -11.623   3.666  1.00  2.720          H  
ATOM   2332 1HG  ARG A 148      17.453 -10.512   4.532  1.00  2.720          H  
ATOM   2333 2HG  ARG A 148      18.095 -12.033   5.177  1.00  2.720          H  
ATOM   2334 1HD  ARG A 148      18.169 -12.887   2.874  1.00  2.720          H  
ATOM   2335 2HD  ARG A 148      17.613 -11.289   2.311  1.00  2.720          H  
ATOM   2336  HE  ARG A 148      19.883 -10.943   3.969  1.00  2.720          H  
ATOM   2337 1HH1 ARG A 148      19.069 -12.237   0.782  1.00  2.720          H  
ATOM   2338 2HH1 ARG A 148      20.652 -11.915   0.120  1.00  2.720          H  
ATOM   2339 1HH2 ARG A 148      21.925 -10.542   3.088  1.00  2.720          H  
ATOM   2340 2HH2 ARG A 148      22.271 -10.954   1.424  1.00  2.720          H  
ATOM   2341  N   LEU A 149      14.871 -10.390   7.428  1.00  1.900          N  
ATOM   2342  CA  LEU A 149      14.457  -9.092   7.951  1.00  2.070          C  
ATOM   2343  C   LEU A 149      15.463  -7.989   7.688  1.00  1.920          C  
ATOM   2344  O   LEU A 149      15.082  -6.840   7.460  1.00  2.090          O  
ATOM   2345  CB  LEU A 149      14.173  -9.197   9.450  1.00  2.830          C  
ATOM   2346  CG  LEU A 149      12.937 -10.057   9.857  1.00  2.830          C  
ATOM   2347  CD1 LEU A 149      12.897 -10.156  11.361  1.00  2.830          C  
ATOM   2348  CD2 LEU A 149      11.625  -9.447   9.319  1.00  2.830          C  
ATOM   2349  H   LEU A 149      14.839 -11.227   8.018  1.00  2.280          H  
ATOM   2350  HA  LEU A 149      13.545  -8.802   7.450  1.00  2.480          H  
ATOM   2351 1HB  LEU A 149      15.046  -9.638   9.929  1.00  3.400          H  
ATOM   2352 2HB  LEU A 149      14.039  -8.200   9.854  1.00  3.400          H  
ATOM   2353  HG  LEU A 149      13.048 -11.065   9.459  1.00  3.400          H  
ATOM   2354 1HD1 LEU A 149      12.060 -10.776  11.645  1.00  3.400          H  
ATOM   2355 2HD1 LEU A 149      13.818 -10.612  11.725  1.00  3.400          H  
ATOM   2356 3HD1 LEU A 149      12.784  -9.165  11.798  1.00  3.400          H  
ATOM   2357 1HD2 LEU A 149      10.791 -10.075   9.635  1.00  3.400          H  
ATOM   2358 2HD2 LEU A 149      11.495  -8.443   9.722  1.00  3.400          H  
ATOM   2359 3HD2 LEU A 149      11.632  -9.401   8.243  1.00  3.400          H  
ATOM   2360  N   CYS A 150      16.745  -8.313   7.586  1.00  2.070          N  
ATOM   2361  CA  CYS A 150      17.725  -7.266   7.312  1.00  2.280          C  
ATOM   2362  C   CYS A 150      17.491  -6.596   5.937  1.00  2.060          C  
ATOM   2363  O   CYS A 150      18.067  -5.542   5.659  1.00  2.470          O  
ATOM   2364  CB  CYS A 150      19.145  -7.825   7.372  1.00  3.110          C  
ATOM   2365  SG  CYS A 150      19.532  -9.000   6.067  1.00  3.110          S  
ATOM   2366  H   CYS A 150      17.049  -9.262   7.761  1.00  2.480          H  
ATOM   2367  HA  CYS A 150      17.630  -6.502   8.083  1.00  2.740          H  
ATOM   2368 1HB  CYS A 150      19.859  -7.004   7.310  1.00  3.730          H  
ATOM   2369 2HB  CYS A 150      19.298  -8.320   8.330  1.00  3.730          H  
ATOM   2370  HG  CYS A 150      19.382  -8.123   5.074  1.00  3.730          H  
ATOM   2371  N   LYS A 151      16.692  -7.232   5.068  1.00  1.650          N  
ATOM   2372  CA  LYS A 151      16.345  -6.700   3.758  1.00  1.640          C  
ATOM   2373  C   LYS A 151      14.847  -6.380   3.650  1.00  1.380          C  
ATOM   2374  O   LYS A 151      14.464  -5.451   2.934  1.00  1.650          O  
ATOM   2375  CB  LYS A 151      16.730  -7.675   2.637  1.00  2.300          C  
ATOM   2376  CG  LYS A 151      18.223  -8.010   2.516  1.00  2.300          C  
ATOM   2377  CD  LYS A 151      19.075  -6.786   2.174  1.00  2.300          C  
ATOM   2378  CE  LYS A 151      20.531  -7.163   1.949  1.00  2.300          C  
ATOM   2379  NZ  LYS A 151      21.376  -5.965   1.629  1.00  2.300          N  
ATOM   2380  H   LYS A 151      16.256  -8.103   5.360  1.00  1.980          H  
ATOM   2381  HA  LYS A 151      16.875  -5.762   3.614  1.00  1.970          H  
ATOM   2382 1HB  LYS A 151      16.197  -8.616   2.796  1.00  2.760          H  
ATOM   2383 2HB  LYS A 151      16.396  -7.273   1.683  1.00  2.760          H  
ATOM   2384 1HG  LYS A 151      18.562  -8.428   3.438  1.00  2.760          H  
ATOM   2385 2HG  LYS A 151      18.354  -8.756   1.735  1.00  2.760          H  
ATOM   2386 1HD  LYS A 151      18.683  -6.299   1.281  1.00  2.760          H  
ATOM   2387 2HD  LYS A 151      19.046  -6.077   3.000  1.00  2.760          H  
ATOM   2388 1HE  LYS A 151      20.915  -7.638   2.851  1.00  2.760          H  
ATOM   2389 2HE  LYS A 151      20.594  -7.872   1.123  1.00  2.760          H  
ATOM   2390 1HZ  LYS A 151      22.334  -6.252   1.489  1.00  2.760          H  
ATOM   2391 2HZ  LYS A 151      21.032  -5.523   0.787  1.00  2.760          H  
ATOM   2392 3HZ  LYS A 151      21.332  -5.305   2.396  1.00  2.760          H  
ATOM   2393  N   VAL A 152      13.990  -7.139   4.357  1.00  1.080          N  
ATOM   2394  CA  VAL A 152      12.549  -6.936   4.185  1.00  1.050          C  
ATOM   2395  C   VAL A 152      11.841  -6.243   5.352  1.00  0.920          C  
ATOM   2396  O   VAL A 152      10.639  -6.001   5.273  1.00  0.820          O  
ATOM   2397  CB  VAL A 152      11.824  -8.263   3.901  1.00  1.480          C  
ATOM   2398  CG1 VAL A 152      12.436  -8.889   2.654  1.00  1.480          C  
ATOM   2399  CG2 VAL A 152      11.862  -9.180   5.094  1.00  1.480          C  
ATOM   2400  H   VAL A 152      14.361  -7.900   4.924  1.00  1.300          H  
ATOM   2401  HA  VAL A 152      12.410  -6.307   3.306  1.00  1.260          H  
ATOM   2402  HB  VAL A 152      10.781  -8.044   3.671  1.00  1.780          H  
ATOM   2403 1HG1 VAL A 152      11.927  -9.807   2.399  1.00  1.780          H  
ATOM   2404 2HG1 VAL A 152      12.355  -8.188   1.824  1.00  1.780          H  
ATOM   2405 3HG1 VAL A 152      13.488  -9.110   2.842  1.00  1.780          H  
ATOM   2406 1HG2 VAL A 152      11.334 -10.085   4.863  1.00  1.780          H  
ATOM   2407 2HG2 VAL A 152      12.855  -9.408   5.322  1.00  1.780          H  
ATOM   2408 3HG2 VAL A 152      11.388  -8.700   5.947  1.00  1.780          H  
ATOM   2409  N   ALA A 153      12.544  -5.872   6.429  1.00  1.080          N  
ATOM   2410  CA  ALA A 153      11.894  -5.178   7.544  1.00  1.120          C  
ATOM   2411  C   ALA A 153      11.684  -3.701   7.183  1.00  1.050          C  
ATOM   2412  O   ALA A 153      12.333  -2.792   7.706  1.00  1.230          O  
ATOM   2413  CB  ALA A 153      12.715  -5.319   8.810  1.00  1.550          C  
ATOM   2414  H   ALA A 153      13.534  -6.102   6.517  1.00  1.300          H  
ATOM   2415  HA  ALA A 153      10.915  -5.628   7.708  1.00  1.340          H  
ATOM   2416 1HB  ALA A 153      12.210  -4.810   9.630  1.00  1.860          H  
ATOM   2417 2HB  ALA A 153      12.828  -6.367   9.046  1.00  1.860          H  
ATOM   2418 3HB  ALA A 153      13.698  -4.875   8.654  1.00  1.860          H  
ATOM   2419  N   ASN A 154      10.766  -3.516   6.249  1.00  0.850          N  
ATOM   2420  CA  ASN A 154      10.356  -2.279   5.618  1.00  0.820          C  
ATOM   2421  C   ASN A 154       9.637  -1.365   6.612  1.00  0.790          C  
ATOM   2422  O   ASN A 154       8.903  -1.876   7.467  1.00  0.720          O  
ATOM   2423  CB  ASN A 154       9.440  -2.619   4.456  1.00  1.160          C  
ATOM   2424  CG  ASN A 154       9.130  -1.483   3.513  1.00  1.160          C  
ATOM   2425  OD1 ASN A 154       8.359  -0.550   3.825  1.00  1.160          O  
ATOM   2426  ND2 ASN A 154       9.732  -1.534   2.341  1.00  1.160          N  
ATOM   2427  H   ASN A 154      10.333  -4.381   5.929  1.00  1.020          H  
ATOM   2428  HA  ASN A 154      11.251  -1.803   5.233  1.00  0.980          H  
ATOM   2429 1HB  ASN A 154       9.889  -3.430   3.883  1.00  1.390          H  
ATOM   2430 2HB  ASN A 154       8.504  -2.993   4.865  1.00  1.390          H  
ATOM   2431 1HD2 ASN A 154       9.574  -0.813   1.662  1.00  1.390          H  
ATOM   2432 2HD2 ASN A 154      10.352  -2.292   2.123  1.00  1.390          H  
ATOM   2433  N   PRO A 155       9.812  -0.025   6.535  1.00  0.900          N  
ATOM   2434  CA  PRO A 155       9.107   0.974   7.322  1.00  0.940          C  
ATOM   2435  C   PRO A 155       7.588   0.775   7.361  1.00  0.830          C  
ATOM   2436  O   PRO A 155       6.965   1.117   8.369  1.00  0.850          O  
ATOM   2437  CB  PRO A 155       9.500   2.277   6.618  1.00  1.410          C  
ATOM   2438  CG  PRO A 155      10.888   2.005   6.080  1.00  1.410          C  
ATOM   2439  CD  PRO A 155      10.875   0.562   5.655  1.00  1.410          C  
ATOM   2440  HA  PRO A 155       9.513   0.958   8.345  1.00  1.130          H  
ATOM   2441 1HB  PRO A 155       8.770   2.512   5.827  1.00  1.690          H  
ATOM   2442 2HB  PRO A 155       9.477   3.114   7.332  1.00  1.690          H  
ATOM   2443 1HG  PRO A 155      11.110   2.691   5.245  1.00  1.690          H  
ATOM   2444 2HG  PRO A 155      11.639   2.204   6.859  1.00  1.690          H  
ATOM   2445 1HD  PRO A 155      10.635   0.498   4.594  1.00  1.690          H  
ATOM   2446 2HD  PRO A 155      11.867   0.143   5.895  1.00  1.690          H  
ATOM   2447  N   SER A 156       6.972   0.199   6.302  1.00  0.760          N  
ATOM   2448  CA  SER A 156       5.521  -0.033   6.289  1.00  0.700          C  
ATOM   2449  C   SER A 156       5.038  -0.916   7.454  1.00  0.570          C  
ATOM   2450  O   SER A 156       3.841  -0.926   7.775  1.00  0.560          O  
ATOM   2451  CB  SER A 156       5.098  -0.636   4.955  1.00  1.000          C  
ATOM   2452  OG  SER A 156       5.641  -1.918   4.745  1.00  1.000          O  
ATOM   2453  H   SER A 156       7.475  -0.068   5.452  1.00  0.910          H  
ATOM   2454  HA  SER A 156       5.029   0.935   6.382  1.00  0.840          H  
ATOM   2455 1HB  SER A 156       4.012  -0.698   4.925  1.00  1.200          H  
ATOM   2456 2HB  SER A 156       5.410   0.024   4.149  1.00  1.200          H  
ATOM   2457  HG  SER A 156       5.384  -2.165   3.849  1.00  1.200          H  
ATOM   2458  N   SER A 157       5.990  -1.574   8.145  1.00  0.530          N  
ATOM   2459  CA  SER A 157       5.785  -2.434   9.304  1.00  0.460          C  
ATOM   2460  C   SER A 157       5.247  -1.638  10.475  1.00  0.480          C  
ATOM   2461  O   SER A 157       4.655  -2.192  11.403  1.00  0.430          O  
ATOM   2462  CB  SER A 157       7.077  -3.141   9.669  1.00  0.670          C  
ATOM   2463  OG  SER A 157       8.063  -2.231  10.072  1.00  0.670          O  
ATOM   2464  H   SER A 157       6.954  -1.495   7.822  1.00  0.640          H  
ATOM   2465  HA  SER A 157       5.044  -3.189   9.052  1.00  0.550          H  
ATOM   2466 1HB  SER A 157       6.877  -3.843  10.477  1.00  0.810          H  
ATOM   2467 2HB  SER A 157       7.436  -3.714   8.814  1.00  0.810          H  
ATOM   2468  HG  SER A 157       8.497  -1.930   9.242  1.00  0.810          H  
ATOM   2469  N   HIS A 158       5.345  -0.311  10.393  1.00  0.600          N  
ATOM   2470  CA  HIS A 158       4.817   0.590  11.397  1.00  0.690          C  
ATOM   2471  C   HIS A 158       3.378   0.196  11.739  1.00  0.650          C  
ATOM   2472  O   HIS A 158       2.966   0.296  12.899  1.00  0.690          O  
ATOM   2473  CB  HIS A 158       4.826   2.033  10.881  1.00  0.930          C  
ATOM   2474  CG  HIS A 158       4.380   3.058  11.888  1.00  0.930          C  
ATOM   2475  ND1 HIS A 158       5.208   3.530  12.887  1.00  0.930          N  
ATOM   2476  CD2 HIS A 158       3.190   3.682  12.057  1.00  0.930          C  
ATOM   2477  CE1 HIS A 158       4.546   4.411  13.617  1.00  0.930          C  
ATOM   2478  NE2 HIS A 158       3.320   4.515  13.137  1.00  0.930          N  
ATOM   2479  H   HIS A 158       5.849   0.092   9.596  1.00  0.720          H  
ATOM   2480  HA  HIS A 158       5.418   0.535  12.303  1.00  0.830          H  
ATOM   2481 1HB  HIS A 158       5.834   2.288  10.553  1.00  1.120          H  
ATOM   2482 2HB  HIS A 158       4.177   2.106  10.007  1.00  1.120          H  
ATOM   2483  HD1 HIS A 158       6.207   3.464  12.886  1.00  1.120          H  
ATOM   2484  HD2 HIS A 158       2.244   3.622  11.520  1.00  1.120          H  
ATOM   2485  HE1 HIS A 158       5.027   4.904  14.460  1.00  1.120          H  
ATOM   2486  N   LEU A 159       2.593  -0.215  10.732  1.00  0.640          N  
ATOM   2487  CA  LEU A 159       1.203  -0.578  10.942  1.00  0.740          C  
ATOM   2488  C   LEU A 159       1.020  -1.792  11.878  1.00  0.650          C  
ATOM   2489  O   LEU A 159       0.068  -1.821  12.659  1.00  0.780          O  
ATOM   2490  CB  LEU A 159       0.587  -0.913   9.590  1.00  1.000          C  
ATOM   2491  CG  LEU A 159       0.423   0.233   8.563  1.00  1.000          C  
ATOM   2492  CD1 LEU A 159       0.047  -0.400   7.245  1.00  1.000          C  
ATOM   2493  CD2 LEU A 159      -0.679   1.222   8.999  1.00  1.000          C  
ATOM   2494  H   LEU A 159       2.974  -0.300   9.779  1.00  0.770          H  
ATOM   2495  HA  LEU A 159       0.693   0.270  11.388  1.00  0.890          H  
ATOM   2496 1HB  LEU A 159       1.173  -1.711   9.121  1.00  1.200          H  
ATOM   2497 2HB  LEU A 159      -0.394  -1.280   9.778  1.00  1.200          H  
ATOM   2498  HG  LEU A 159       1.367   0.765   8.445  1.00  1.200          H  
ATOM   2499 1HD1 LEU A 159      -0.076   0.368   6.483  1.00  1.200          H  
ATOM   2500 2HD1 LEU A 159       0.838  -1.088   6.935  1.00  1.200          H  
ATOM   2501 3HD1 LEU A 159      -0.877  -0.947   7.375  1.00  1.200          H  
ATOM   2502 1HD2 LEU A 159      -0.776   1.999   8.243  1.00  1.200          H  
ATOM   2503 2HD2 LEU A 159      -1.618   0.699   9.087  1.00  1.200          H  
ATOM   2504 3HD2 LEU A 159      -0.426   1.682   9.949  1.00  1.200          H  
ATOM   2505  N   SER A 160       1.925  -2.794  11.807  1.00  0.510          N  
ATOM   2506  CA  SER A 160       1.811  -4.015  12.616  1.00  0.570          C  
ATOM   2507  C   SER A 160       2.491  -3.882  13.969  1.00  0.590          C  
ATOM   2508  O   SER A 160       2.125  -4.536  14.954  1.00  0.760          O  
ATOM   2509  CB  SER A 160       2.484  -5.175  11.907  1.00  0.770          C  
ATOM   2510  OG  SER A 160       3.866  -5.001  11.848  1.00  0.770          O  
ATOM   2511  H   SER A 160       2.742  -2.705  11.207  1.00  0.610          H  
ATOM   2512  HA  SER A 160       0.757  -4.229  12.773  1.00  0.680          H  
ATOM   2513 1HB  SER A 160       2.251  -6.108  12.418  1.00  0.930          H  
ATOM   2514 2HB  SER A 160       2.113  -5.234  10.903  1.00  0.930          H  
ATOM   2515  HG  SER A 160       4.216  -5.793  11.431  1.00  0.930          H  
ATOM   2516  N   VAL A 161       3.451  -2.975  14.037  1.00  0.550          N  
ATOM   2517  CA  VAL A 161       4.210  -2.764  15.250  1.00  0.660          C  
ATOM   2518  C   VAL A 161       3.590  -1.692  16.149  1.00  0.680          C  
ATOM   2519  O   VAL A 161       3.560  -1.848  17.370  1.00  0.750          O  
ATOM   2520  CB  VAL A 161       5.663  -2.387  14.897  1.00  0.880          C  
ATOM   2521  CG1 VAL A 161       6.474  -2.096  16.168  1.00  0.880          C  
ATOM   2522  CG2 VAL A 161       6.281  -3.515  14.110  1.00  0.880          C  
ATOM   2523  H   VAL A 161       3.735  -2.513  13.169  1.00  0.660          H  
ATOM   2524  HA  VAL A 161       4.229  -3.704  15.801  1.00  0.790          H  
ATOM   2525  HB  VAL A 161       5.660  -1.481  14.288  1.00  1.060          H  
ATOM   2526 1HG1 VAL A 161       7.492  -1.828  15.893  1.00  1.060          H  
ATOM   2527 2HG1 VAL A 161       6.037  -1.280  16.733  1.00  1.060          H  
ATOM   2528 3HG1 VAL A 161       6.491  -2.990  16.793  1.00  1.060          H  
ATOM   2529 1HG2 VAL A 161       7.306  -3.266  13.839  1.00  1.060          H  
ATOM   2530 2HG2 VAL A 161       6.266  -4.397  14.720  1.00  1.060          H  
ATOM   2531 3HG2 VAL A 161       5.709  -3.698  13.205  1.00  1.060          H  
ATOM   2532  N   VAL A 162       3.188  -0.563  15.559  1.00  0.660          N  
ATOM   2533  CA  VAL A 162       2.673   0.578  16.296  1.00  0.720          C  
ATOM   2534  C   VAL A 162       1.201   0.928  16.032  1.00  0.650          C  
ATOM   2535  O   VAL A 162       0.420   1.063  16.979  1.00  0.640          O  
ATOM   2536  CB  VAL A 162       3.528   1.820  15.953  1.00  0.980          C  
ATOM   2537  CG1 VAL A 162       2.999   3.060  16.662  1.00  0.980          C  
ATOM   2538  CG2 VAL A 162       4.969   1.557  16.316  1.00  0.980          C  
ATOM   2539  H   VAL A 162       3.236  -0.481  14.549  1.00  0.790          H  
ATOM   2540  HA  VAL A 162       2.780   0.362  17.358  1.00  0.860          H  
ATOM   2541  HB  VAL A 162       3.463   2.009  14.884  1.00  1.180          H  
ATOM   2542 1HG1 VAL A 162       3.609   3.915  16.394  1.00  1.180          H  
ATOM   2543 2HG1 VAL A 162       1.978   3.258  16.359  1.00  1.180          H  
ATOM   2544 3HG1 VAL A 162       3.042   2.911  17.739  1.00  1.180          H  
ATOM   2545 1HG2 VAL A 162       5.571   2.423  16.056  1.00  1.180          H  
ATOM   2546 2HG2 VAL A 162       5.046   1.363  17.386  1.00  1.180          H  
ATOM   2547 3HG2 VAL A 162       5.326   0.701  15.766  1.00  1.180          H  
ATOM   2548  N   GLY A 163       0.838   1.151  14.765  1.00  0.620          N  
ATOM   2549  CA  GLY A 163      -0.482   1.705  14.414  1.00  0.650          C  
ATOM   2550  C   GLY A 163      -1.672   0.904  14.945  1.00  0.580          C  
ATOM   2551  O   GLY A 163      -2.679   1.472  15.405  1.00  0.630          O  
ATOM   2552  H   GLY A 163       1.522   0.943  14.034  1.00  0.740          H  
ATOM   2553 1HA  GLY A 163      -0.543   2.728  14.783  1.00  0.780          H  
ATOM   2554 2HA  GLY A 163      -0.549   1.765  13.329  1.00  0.780          H  
ATOM   2555  N   ASN A 164      -1.514  -0.415  14.963  1.00  0.510          N  
ATOM   2556  CA  ASN A 164      -2.525  -1.342  15.430  1.00  0.510          C  
ATOM   2557  C   ASN A 164      -2.678  -1.392  16.934  1.00  0.520          C  
ATOM   2558  O   ASN A 164      -3.590  -2.046  17.441  1.00  0.660          O  
ATOM   2559  CB  ASN A 164      -2.202  -2.698  14.877  1.00  0.710          C  
ATOM   2560  CG  ASN A 164      -0.881  -3.140  15.255  1.00  0.710          C  
ATOM   2561  OD1 ASN A 164       0.018  -2.291  15.361  1.00  0.710          O  
ATOM   2562  ND2 ASN A 164      -0.684  -4.408  15.406  1.00  0.710          N  
ATOM   2563  H   ASN A 164      -0.664  -0.811  14.546  1.00  0.610          H  
ATOM   2564  HA  ASN A 164      -3.481  -1.022  15.029  1.00  0.610          H  
ATOM   2565 1HB  ASN A 164      -2.903  -3.406  15.234  1.00  0.860          H  
ATOM   2566 2HB  ASN A 164      -2.243  -2.675  13.800  1.00  0.860          H  
ATOM   2567 1HD2 ASN A 164       0.267  -4.718  15.588  1.00  0.860          H  
ATOM   2568 2HD2 ASN A 164      -1.438  -5.057  15.312  1.00  0.860          H  
ATOM   2569  N   PHE A 165      -1.813  -0.684  17.648  1.00  0.620          N  
ATOM   2570  CA  PHE A 165      -1.911  -0.614  19.087  1.00  0.710          C  
ATOM   2571  C   PHE A 165      -2.225   0.810  19.502  1.00  0.760          C  
ATOM   2572  O   PHE A 165      -2.993   1.049  20.434  1.00  0.930          O  
ATOM   2573  CB  PHE A 165      -0.645  -1.119  19.740  1.00  0.960          C  
ATOM   2574  CG  PHE A 165      -0.396  -2.547  19.408  1.00  0.960          C  
ATOM   2575  CD1 PHE A 165       0.640  -2.896  18.591  1.00  0.960          C  
ATOM   2576  CD2 PHE A 165      -1.227  -3.551  19.896  1.00  0.960          C  
ATOM   2577  CE1 PHE A 165       0.867  -4.208  18.276  1.00  0.960          C  
ATOM   2578  CE2 PHE A 165      -1.014  -4.862  19.581  1.00  0.960          C  
ATOM   2579  CZ  PHE A 165       0.032  -5.198  18.776  1.00  0.960          C  
ATOM   2580  H   PHE A 165      -1.066  -0.175  17.175  1.00  0.740          H  
ATOM   2581  HA  PHE A 165      -2.722  -1.253  19.408  1.00  0.850          H  
ATOM   2582 1HB  PHE A 165       0.208  -0.527  19.392  1.00  1.150          H  
ATOM   2583 2HB  PHE A 165      -0.714  -1.015  20.822  1.00  1.150          H  
ATOM   2584  HD1 PHE A 165       1.292  -2.120  18.187  1.00  1.150          H  
ATOM   2585  HD2 PHE A 165      -2.059  -3.293  20.529  1.00  1.150          H  
ATOM   2586  HE1 PHE A 165       1.706  -4.465  17.621  1.00  1.150          H  
ATOM   2587  HE2 PHE A 165      -1.675  -5.637  19.970  1.00  1.150          H  
ATOM   2588  HZ  PHE A 165       0.205  -6.245  18.528  1.00  1.150          H  
ATOM   2589  N   VAL A 166      -1.737   1.793  18.761  1.00  0.710          N  
ATOM   2590  CA  VAL A 166      -1.996   3.170  19.157  1.00  0.860          C  
ATOM   2591  C   VAL A 166      -3.490   3.442  19.205  1.00  0.870          C  
ATOM   2592  O   VAL A 166      -3.975   4.079  20.136  1.00  1.060          O  
ATOM   2593  CB  VAL A 166      -1.275   4.167  18.236  1.00  1.140          C  
ATOM   2594  CG1 VAL A 166      -1.740   5.606  18.504  1.00  1.140          C  
ATOM   2595  CG2 VAL A 166       0.205   4.076  18.511  1.00  1.140          C  
ATOM   2596  H   VAL A 166      -1.118   1.583  17.977  1.00  0.850          H  
ATOM   2597  HA  VAL A 166      -1.597   3.309  20.164  1.00  1.030          H  
ATOM   2598  HB  VAL A 166      -1.483   3.914  17.193  1.00  1.370          H  
ATOM   2599 1HG1 VAL A 166      -1.201   6.288  17.848  1.00  1.370          H  
ATOM   2600 2HG1 VAL A 166      -2.808   5.704  18.313  1.00  1.370          H  
ATOM   2601 3HG1 VAL A 166      -1.537   5.866  19.544  1.00  1.370          H  
ATOM   2602 1HG2 VAL A 166       0.740   4.768  17.862  1.00  1.370          H  
ATOM   2603 2HG2 VAL A 166       0.395   4.334  19.552  1.00  1.370          H  
ATOM   2604 3HG2 VAL A 166       0.545   3.072  18.330  1.00  1.370          H  
ATOM   2605  N   GLY A 167      -4.235   2.974  18.207  1.00  0.730          N  
ATOM   2606  CA  GLY A 167      -5.679   3.187  18.240  1.00  0.790          C  
ATOM   2607  C   GLY A 167      -6.469   2.056  18.934  1.00  0.790          C  
ATOM   2608  O   GLY A 167      -7.705   2.069  18.900  1.00  0.990          O  
ATOM   2609  H   GLY A 167      -3.791   2.485  17.420  1.00  0.880          H  
ATOM   2610 1HA  GLY A 167      -5.889   4.132  18.740  1.00  0.950          H  
ATOM   2611 2HA  GLY A 167      -6.039   3.295  17.218  1.00  0.950          H  
ATOM   2612  N   ALA A 168      -5.773   1.060  19.511  1.00  0.750          N  
ATOM   2613  CA  ALA A 168      -6.434  -0.118  20.086  1.00  0.810          C  
ATOM   2614  C   ALA A 168      -6.230  -0.308  21.595  1.00  0.950          C  
ATOM   2615  O   ALA A 168      -7.094  -0.875  22.264  1.00  1.280          O  
ATOM   2616  CB  ALA A 168      -5.947  -1.375  19.391  1.00  1.110          C  
ATOM   2617  H   ALA A 168      -4.763   1.145  19.584  1.00  0.900          H  
ATOM   2618  HA  ALA A 168      -7.499  -0.016  19.898  1.00  0.970          H  
ATOM   2619 1HB  ALA A 168      -6.482  -2.228  19.787  1.00  1.330          H  
ATOM   2620 2HB  ALA A 168      -6.112  -1.305  18.325  1.00  1.330          H  
ATOM   2621 3HB  ALA A 168      -4.902  -1.498  19.578  1.00  1.330          H  
ATOM   2622  N   ILE A 169      -5.074   0.080  22.124  1.00  0.910          N  
ATOM   2623  CA  ILE A 169      -4.773  -0.186  23.524  1.00  1.130          C  
ATOM   2624  C   ILE A 169      -4.854   1.094  24.353  1.00  1.510          C  
ATOM   2625  O   ILE A 169      -5.883   1.363  24.971  1.00  1.660          O  
ATOM   2626  OXT ILE A 169      -3.808   1.668  24.654  1.00  1.690          O  
ATOM   2627  CB  ILE A 169      -3.366  -0.803  23.662  1.00  1.390          C  
ATOM   2628  CG1 ILE A 169      -3.218  -2.040  22.708  1.00  1.390          C  
ATOM   2629  CG2 ILE A 169      -3.088  -1.198  25.128  1.00  1.390          C  
ATOM   2630  CD1 ILE A 169      -4.197  -3.198  22.893  1.00  1.390          C  
ATOM   2631  H   ILE A 169      -4.371   0.533  21.543  1.00  1.090          H  
ATOM   2632  HA  ILE A 169      -5.509  -0.881  23.921  1.00  1.360          H  
ATOM   2633  HB  ILE A 169      -2.626  -0.068  23.340  1.00  1.670          H  
ATOM   2634 1HG1 ILE A 169      -3.327  -1.679  21.695  1.00  1.670          H  
ATOM   2635 2HG1 ILE A 169      -2.210  -2.433  22.828  1.00  1.670          H  
ATOM   2636 1HG2 ILE A 169      -2.088  -1.615  25.207  1.00  1.670          H  
ATOM   2637 2HG2 ILE A 169      -3.158  -0.325  25.771  1.00  1.670          H  
ATOM   2638 3HG2 ILE A 169      -3.815  -1.931  25.458  1.00  1.670          H  
ATOM   2639 1HD1 ILE A 169      -3.975  -3.973  22.159  1.00  1.670          H  
ATOM   2640 2HD1 ILE A 169      -4.102  -3.618  23.890  1.00  1.670          H  
ATOM   2641 3HD1 ILE A 169      -5.217  -2.855  22.743  1.00  1.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1022.84 121.55 693.961 -61.2344 20.0165 32.9676 395.238 -409.455 -0.84022 -5.46017 -313.679 -29.5594 -154.974 -6.1517 -19.0577 -1.62084 0 1.5438 9.73987 80.0048 91.8891 -23.5843 17.0152 62.1999 48.9823 138.614 -334.736
LEU:NtermProteinFull_1 -3.68549 0.65759 -0.41828 -0.46118 0.18827 0.12189 0.27732 -0.58771 -0 -0 0.05675 0.82803 0 0 0 0 0 0.47781 0.19587 0.44439 0 0 0 0.18072 0 0.76811 -0.95591
PRO_2 -4.33622 1.13661 1.926 -0.14036 6e-05 0.10437 0.77138 -1.0015 -0 -0 -0.70104 0.17515 0 0 0 0 0 0.07063 0.00574 0.19093 0 -1.16536 0 -2.4119 -0.33374 1.51637 -4.19287
LYS_3 -4.49387 0.39273 4.92632 -0.37955 0.05021 0.16926 2.21453 -2.30618 -0.03889 -0.11048 -3.06995 0.04742 0 0 -0.46811 0 0 0.03798 0.01596 1.58915 0 0.14178 0 -1.5107 1.43268 0.92954 -0.43019
ASP_4 -2.3174 0.16204 3.27325 -0.10975 0.00792 0.33024 1.25101 -1.35698 -0 -0 -0.26 -0.45047 0 0 0 0 0 -0.01661 0.0027 0 1.69674 0.06409 0 -2.3716 1.60775 0.34803 1.86096
GLU_5 -4.26965 0.40128 4.97053 -0.56771 0.15509 1.50118 1.23891 -2.20433 -0.04704 -0.14495 -2.50444 -3.13048 0 0 -0.46811 0 0 -0.05679 0.00921 0 4.03259 -0.0973 0 -2.7348 -0.41904 0.47419 -3.86165
VAL_6 -8.41766 1.17542 3.49571 -0.30584 0.26023 0.07101 2.84226 -2.69473 -0.00893 -0.04456 -3.11744 -0.3754 0 0 0 0 0 0.11602 0.01907 0.25757 0 -0.50966 0 1.9342 -0.20807 0.46343 -5.04739
TRP_7 -8.02009 1.34024 4.46579 -1.47145 0.27368 0.67141 3.28291 -2.73239 -0 -0 -1.99356 -0.20729 0 0 0 0 0 -0.0355 0.05643 0 1.91831 -0.20878 0 1.6906 6.02818 1.45621 6.5147
PRO_8 -5.65081 1.00101 2.42414 -0.07979 0 0.04789 1.27308 -1.34811 -0 -0 -1.65739 0.58879 0 0 -0.65994 0 0 -0.20221 0.00083 0.41255 0 -0.65863 0 -2.4119 5.96241 1.49537 0.53728
PHE_9 -6.32034 0.45891 4.67234 -0.70532 0.08613 0.44907 2.59434 -2.64391 -0 -0 -1.69448 0.35936 0 0 0 0 0 -0.03196 0.36201 0 2.10688 -0.03749 0 1.0402 0.22607 0.69382 1.61561
LEU_10 -9.85862 1.85793 3.55082 -0.70963 0.32653 0.24507 2.86698 -2.91498 -0.00633 -0.03133 -1.16275 0.16856 0 0 0 0 0 -0.04864 0.06742 0.92487 0 -0.20518 0 0.18072 0.17635 1.10495 -3.46728
LEU_11 -5.97445 0.62429 2.61895 -0.68095 0.33376 0.19731 1.39005 -1.92748 -0.00078 -0.01009 -0.58778 8e-05 0 0 0 0 0 -0.10881 0.08487 2.39392 0 -0.03954 0 0.18072 -0.14855 0.96005 -0.69443
ARG_12 -4.15734 0.69861 3.96252 -0.71161 0.14654 0.54146 2.22706 -1.85743 -0 -0 -2.39372 0.09959 0 0 -0.65994 0 0 0.00806 0.16736 2.20802 0 -0.20329 0 -1.2888 -0.1807 0.56652 -0.82711
PHE_13 -9.19085 1.09624 3.14428 -0.84159 0.33305 0.32436 2.44491 -2.33748 -0.00633 -0.03133 -2.06282 -0.69482 0 0 -0.77153 0 0 1.22258 0.02338 0 3.05795 -0.20055 0 1.0402 0.60216 1.51765 -1.33054
PRO_14 -4.71273 0.96305 3.59432 -0.19987 0.01285 0.15245 2.02613 -1.64541 -0 -0 -2.23226 -0.07423 0 0 0 0 0 0.00557 0.02088 0.335 0 -0.67545 0 -2.4119 0.58809 1.67495 -2.57854
ILE_15 -7.67585 1.1849 2.76916 -0.60473 0.39333 0.18241 2.15385 -2.1859 -0.01845 -0.03763 -1.96831 0.12068 0 0 -0.96056 0 0 -0.22559 0.00456 1.14735 0 0.39348 0 0.73287 -0.05002 0.68429 -3.96016
GLY_16 -2.82295 0.49248 2.58477 -4e-05 0 0 1.34596 -1.39294 -0 -0 -1.02829 -0.41527 0 0 0 0 0 -0.20751 0 0 0 0.31599 0 0.83697 0.26389 0.42672 0.39979
CYS_17 -5.68167 1.17747 3.3282 -0.05361 0.00194 0.01994 2.09325 -1.82006 -0.03583 -0.22029 -2.41128 0.02192 0 0 0 0 0 -0.03494 0.00077 0.57317 0 0.26823 0 3.6196 0.0519 0.39937 1.29808
PHE_18 -10.9823 2.07315 3.71106 -0.61515 0.03375 0.26455 2.83731 -2.83716 -0 -0 -2.33506 -0.09265 0 0 0 0 0 -0.03409 0.20407 0 2.41687 0.15087 0 1.0402 -0.22351 0.57851 -3.80962
GLY_19 -3.36615 0.56318 3.56596 -5e-05 0 0 1.79998 -1.92908 -0 -0 -1.97285 -0.43668 0 0 0 0 0 -0.09378 0 0 0 0.44971 0 0.83697 -0.02129 0.41594 -0.18815
VAL_20 -4.58347 0.63455 3.33486 -0.28885 0.13558 0.06105 2.23058 -2.13519 -0 -0 -1.22425 -0.12474 0 0 0 0 0 0.01521 0.05229 0.05318 0 -0.40544 0 1.9342 0.09377 0.37147 0.1548
CYS_21 -8.1689 1.13879 4.34926 -0.06844 0.03702 0.07999 2.29342 -2.68888 -0.04865 -0.23793 -1.69554 -0.43091 0 0 0 0 0 -0.03265 0.0867 0.90606 0 0.26099 0 3.6196 0.28489 0.65954 0.34437
LEU_22 -8.00665 0.78281 3.64515 -0.63416 0.31355 0.24744 2.50416 -2.76074 -0 -0 -2.07923 -0.16054 0 0 0 0 0 0.11625 0.27991 1.1305 0 -0.17245 0 0.18072 0.28947 0.65191 -3.67189
GLY_23 -4.01195 0.37379 4.75379 -5e-05 0 0 2.28614 -2.44187 -0 -0 -2.37424 -0.39424 0 0 0 0 0 -0.09113 0 0 0 0.25159 0 0.83697 0.59599 0.3559 0.14069
LEU_24 -8.52566 0.81438 4.55871 -0.66731 0.25375 0.16906 3.04846 -3.14797 -0.01448 -0.12836 -2.40217 0.25312 0 0 0 0 0 -0.00298 0.00055 3.10404 0 -0.28449 0 0.18072 0.37689 0.49633 -1.9174
GLY_25 -5.4493 0.35805 4.54927 -5e-05 0 0 2.82661 -2.72912 -0 -0 -2.63036 -0.41375 0 0 0 0 0 -0.06883 0 0 0 0.33361 0 0.83697 0.32208 0.42402 -1.64079
SER_26 -4.87822 0.22696 5.22638 -0.02886 0 0.06643 2.35083 -2.58367 -0.00435 -0.02744 -2.41272 -0.54138 0 0 0 0 0 0.01564 0.00365 0.83726 0 0.32092 0.60013 -0.77834 0.52464 0.11033 -0.97181
GLN_27 -6.16077 0.49515 5.81037 -0.26774 0.05536 0.20896 2.90098 -3.021 -0.01448 -0.12836 -2.43149 -0.48546 0 0 0 0 0 0.01849 0.11036 0 2.75081 0.02549 0 -0.18838 -0.01941 0.19947 -0.14165
ALA_28 -7.57556 1.18843 4.18731 -0.02372 0 0 3.07624 -3.3351 -0 -0 -3.05866 -0.37662 0 0 0 0 0 -0.01037 0 0 0 -0.2849 0 1.8394 -0.34767 0.44065 -4.28057
ILE_29 -6.89118 0.61255 4.15208 -0.50121 0.33937 0.10184 2.49319 -2.72723 -0 -0 -2.1744 -0.03283 0 0 0 0 0 0.04473 0.01265 0.54265 0 -0.41652 0 0.73287 -0.2852 0.58541 -3.41122
LEU_30 -5.38599 0.40617 4.549 -0.7048 0.25484 0.29899 2.64131 -2.56007 -0 -0 -2.1904 0.09944 0 0 0 0 0 -0.02228 0.06444 0.8796 0 -0.21569 0 0.18072 -0.03409 0.47432 -1.26448
TRP_31 -9.85632 0.87961 4.65498 -0.88551 0.08241 0.3165 2.98121 -3.37983 -0 -0 -1.83281 -0.4247 0 0 0 0 0 0.03426 0.00434 0 1.97642 0.0509 0 1.6906 -0.20475 0.31137 -3.60132
GLY_32 -3.77237 0.35122 4.40441 -5e-05 0 0 1.88848 -2.37961 -0 -0 -1.34277 -0.42367 0 0 0 0 0 -0.02092 0 0 0 0.35787 0 0.83697 0.31794 0.18143 0.39895
ALA_33 -3.30515 0.18805 3.46062 -0.02142 0 0 2.14871 -2.06041 -0.00831 -0.12345 -1.74703 -0.34269 0 0 0 0 0 -0.0048 0 0 0 -0.25789 0 1.8394 0.24975 0.18379 0.19916
LEU_34 -7.16501 0.95632 4.04581 -0.47833 0.20085 0.1118 2.8276 -2.6666 -0.01713 -0.12626 -2.11468 0.22209 0 0 0 0 0 -0.0529 0.08482 0.27886 0 -0.29939 0 0.18072 -0.41863 0.39445 -4.03561
ALA_35 -5.37112 0.60245 3.40079 -0.02567 0.00123 0 2.44074 -2.42942 -0 -0 -0.85878 -0.42245 0 0 0 0 0 -0.14631 0 0 0 -0.18902 0 1.8394 -0.36752 0.48699 -1.03869
ALA_36 -2.09983 0.29033 2.38214 -0.02607 0.00176 0 1.18498 -1.30546 -0 -0 -1.12927 -0.3925 0 0 0 0 0 -0.03101 0 0 0 -0.06833 0 1.8394 -0.43192 0.35951 0.57374
SER_37 -3.87918 0.57129 4.13051 -0.02583 0 0.02076 2.24021 -1.94307 -0.02544 -0.24972 -0.37041 -0.10418 0 0 0 0 0 -0.00133 0.14925 0.49006 0 -0.0957 0.68908 -0.77834 -0.60482 0.78363 0.99677
PRO_38 -2.00375 0.34521 1.01491 -0.08695 0.00151 0.05408 0.30693 -0.56555 -0 -0 0.39244 0.63229 0 0 0 0 0 -0.12301 0.0086 0.519 0 -0.33379 0 -2.4119 -0.58758 1.28727 -1.55031
ALA_39 -4.34445 0.51249 3.31679 -0.0241 0 0 2.37006 -1.98251 -0 -0 -1.39094 -0.22499 0 0 0 0 0 0.0508 0 0 0 -0.11748 0 1.8394 -0.59831 0.91226 0.31903
MET_40 -4.51132 0.46286 3.40769 -0.67682 0.18538 0.18136 1.89627 -1.77133 -7e-05 -0.00021 -1.2226 0.05768 0 0 0 0 0 -0.04179 0.05016 0.89457 0 -0.05894 0 0.60916 -0.48256 0.37265 -0.64786
ARG_41 -5.01276 0.37319 3.85186 -0.85842 0.1374 0.60001 2.51226 -2.15435 -0 -0 -2.07836 0.40597 0 0 0 0 0 0.01067 0.05467 1.47685 0 -0.16974 0 -1.2888 -0.37692 0.29741 -2.21904
PHE_42 -10.0642 1.5217 5.39371 -0.72501 0.11367 0.41909 3.02988 -3.29815 -0 -0 -1.12064 0.23726 0 0 0 0 0 0.00996 0.05664 0 2.16611 0.01267 0 1.0402 -0.21125 0.72724 -0.6911
LEU_43 -6.63291 0.33258 4.88919 -0.49822 0.21268 0.12285 1.85814 -2.51249 -0 -0 -0.98887 0.19843 0 0 -0.38003 0 0 -0.04405 0.10385 0.25484 0 -0.26538 0 0.18072 -0.06423 0.81261 -2.42029
ARG_44 -4.57754 0.36933 3.9476 -1.0467 0.3577 0.8502 1.48357 -1.88779 -0 -0 -1.51042 -0.10658 0 0 -0.38003 0 0 -0.01518 0.02782 2.46465 0 -0.23816 0 -1.2888 0.04921 0.9677 -0.53342
VAL_45 -4.41748 0.46843 3.76835 -0.28742 0.17997 0.0623 2.5275 -1.9364 -8e-05 -0.00044 -2.10865 -0.24353 0 0 0 0 0 -0.02838 0.00742 0.21982 0 -0.51292 0 1.9342 0.22215 0.84101 0.69585
THR_46 -7.75148 1.31897 4.95056 -0.22304 0.26415 0.08191 3.41692 -2.88738 -1e-05 -0.00022 -2.65529 -0.12189 0 0 0 0 0 0.00982 3e-05 0.14151 0 0.17429 2.29916 -1.0874 5.74043 1.47082 5.14185
PRO_47 -6.47062 1.17754 3.86614 -0.0779 4e-05 0.04698 1.41012 -1.88642 -0.01537 -0.15731 -0.99094 0.64272 0 0 0 0 0 -0.16586 0.01632 0.46563 0 -0.43408 0 -2.4119 5.44011 1.55639 2.01161
MET_48 -5.13109 0.4496 4.32078 -0.69696 0.17782 0.32119 2.51951 -2.27335 -0 -0 -2.02055 -0.20723 0 0 0 0 0 0.19879 0.0303 2.01255 0 0.06327 0 0.60916 -0.02163 0.44473 0.79688
ILE_49 -6.82302 0.49983 3.54851 -0.48778 0.40506 0.09545 2.53642 -2.56908 -0 -0 -1.43414 0.01451 0 0 0 0 0 -0.04277 0.01461 0.52854 0 -0.43107 0 0.73287 0.22921 0.5179 -2.66497
ASN_50 -8.31166 0.4828 7.49932 -0.35047 0.03957 0.67701 3.23804 -3.93914 -0.01548 -0.16229 -2.47777 -0.34118 0 0 0 0 0 0.03748 0.02897 0 3.37029 0.5643 0 -0.93687 0.37808 0.51261 0.29361
LEU_51 -6.315 0.54915 5.31515 -0.48157 0.1857 0.11298 2.91307 -2.94245 -0 -0 -2.10586 0.22198 0 0 0 0 0 -0.0344 0.02584 0.4253 0 -0.25396 0 0.18072 0.23263 0.40034 -1.57037
ALA_52 -4.4668 0.24626 4.44885 -0.02151 0 0 2.5981 -2.50866 -0 -0 -2.44789 -0.34798 0 0 0 0 0 -0.04253 0 0 0 -0.18625 0 1.8394 -0.28338 0.30354 -0.86884
VAL_53 -8.15255 1.06993 4.03102 -0.31179 0.20812 0.07171 3.17228 -3.1581 -0 -0 -2.80602 -0.2929 0 0 0 0 0 -0.00715 0.12923 0.22579 0 -0.26893 0 1.9342 -0.23554 0.50538 -3.8853
TRP_54 -13.2638 1.93172 4.79642 -0.98952 0.34835 0.28866 3.31956 -4.48428 -0 -0 -2.24961 -0.49487 0 0 0 0 0 0.00949 0.07837 0 2.30452 0.02944 0 1.6906 -0.23157 0.82634 -6.09014
LEU_55 -5.08971 0.32152 4.87286 -0.47972 0.21806 0.11195 2.67518 -2.67367 -0 -0 -2.49099 0.20852 0 0 0 0 0 0.21881 0.01651 0.31898 0 -0.28473 0 0.18072 -0.31902 0.62188 -1.57284
LEU_56 -6.16464 0.60021 4.95342 -0.46761 0.20363 0.10475 2.92722 -2.82697 -0 -0 -2.32234 0.21269 0 0 0 0 0 0.02287 0.04828 0.39448 0 -0.26759 0 0.18072 -0.3027 0.44185 -2.26172
ALA_57 -6.97539 0.51574 4.08931 -0.0219 0 0 2.97917 -2.96859 -0 -0 -3.05424 -0.38107 0 0 0 0 0 0.02603 0 0 0 -0.29041 0 1.8394 -0.34219 0.38368 -4.20047
ALA_58 -4.89026 0.47192 3.79031 -0.0213 0 0 2.57009 -2.57573 -0 -0 -2.17816 -0.34359 0 0 0 0 0 -0.00324 0 0 0 -0.05678 0 1.8394 -0.24981 0.24293 -1.40422
ALA_59 -3.66111 0.09851 3.44013 -0.02203 0 0 2.3302 -2.18681 -0 -0 -2.13443 -0.36265 0 0 0 0 0 -0.03615 0 0 0 -0.24006 0 1.8394 -0.24825 0.19301 -0.99025
VAL_60 -7.14256 0.81078 4.03057 -0.31966 0.31754 0.07367 2.94199 -2.89883 -0 -0 -1.99554 -0.28508 0 0 0 0 0 -0.04653 0.01144 0.16997 0 -0.36833 0 1.9342 -0.22925 0.35354 -2.64208
LEU_61 -8.00902 0.85981 4.59753 -0.65675 0.20633 0.24175 3.04811 -3.01269 -0.01282 -0.04779 -2.59424 0.05941 0 0 0 0 0 -0.00156 0.23618 1.00445 0 -0.25357 0 0.18072 -0.15688 0.63879 -3.67224
ALA_62 -4.05739 0.27044 4.33812 -0.02129 0 0 2.54546 -2.45708 -0.00814 -0.05246 -2.11817 -0.36219 0 0 0 0 0 -0.0227 0 0 0 -0.19543 0 1.8394 -0.29326 0.49475 -0.09995
ALA_63 -3.96565 0.16805 4.00884 -0.02127 0 0 2.60773 -2.35397 -0 -0 -2.98608 -0.33743 0 0 0 0 0 -0.03975 0 0 0 -0.15517 0 1.8394 -0.28469 0.28222 -1.23777
THR_64 -7.98211 0.52718 5.64833 -0.11723 0.0491 0.05024 3.26138 -3.32032 -0.00435 -0.05758 -2.33147 -0.87043 0 0 0 0 0 0.05893 0.02872 0.4499 0 0.04977 2.28285 -1.0874 -0.11796 0.34568 -3.13679
SER_65 -4.88937 0.38582 5.05678 -0.02901 0 0.06719 2.56644 -2.62988 -0 -0 -2.77723 -0.58853 0 0 0 0 0 -0.0139 0.00012 0.70009 0 0.3345 0.60009 -0.77834 0.16221 0.37832 -1.4547
VAL_66 -6.73306 0.96931 4.25333 -0.25873 0.10808 0.04238 3.0104 -2.90404 -0.00066 -0.00417 -2.00269 0.30811 0 0 0 0 0 -0.05038 0.03089 1.03672 0 -0.26018 0 1.9342 0.1191 0.82629 0.4249
THR_67 -7.90922 1.11914 4.50265 -0.19811 0.08473 0.06936 3.17175 -3.02288 -0.00814 -0.05246 -3.36864 -0.05345 0 0 0 0 0 0.11204 0.07575 0.07438 0 0.04085 2.23832 -1.0874 0.02998 0.91045 -3.27089
TYR_68 -8.91037 0.99996 4.76563 -0.90961 0.04578 0.34816 3.23738 -3.08636 -0 -0 -2.13526 -0.26295 0 0 0 0 0 0.01709 0.10903 0 2.03161 -0.1484 5e-05 1.2797 0.00825 0.42929 -2.18099
ALA_69 -4.96912 0.31834 3.38685 -0.02374 0 0 2.22531 -2.4458 -0 -0 -1.32226 -0.38051 0 0 0 0 0 0.05733 0 0 0 -0.41316 0 1.8394 -0.36732 0.28465 -1.81003
LEU_70 -9.98677 1.52636 4.17209 -0.65305 0.39316 0.16335 3.68651 -3.30684 -0.00929 -0.03961 -3.87066 0.2254 0 0 0 0 0 0.01243 0.22204 2.61953 0 -0.27685 0 0.18072 -0.3928 0.63492 -4.69936
LYS_71 -10.4715 1.3021 10.464 -0.37568 0.0403 0.18839 5.25759 -4.77491 -0.01911 -0.04179 -5.36153 -0.17918 0 0 -0.77153 -0.16245 0 -0.04034 0.47853 2.14196 0 -0.04402 0 -1.5107 -0.30756 1.10776 -3.07966
CYS_72 -5.00806 0.65124 3.16913 -0.17129 0.20152 0.08248 1.19205 -1.90199 -0 -0 -1.5471 -1.92924 0 0 0 0 0 -0.0313 0.00245 3.29912 0 0.17552 0 3.6196 -0.33317 0.79605 2.26702
VAL_73 -3.43997 0.32142 3.02713 -0.29086 0.18021 0.0652 1.47454 -1.7103 -0 -0 -0.49181 -0.39902 0 0 0 0 0 -0.0003 0.00128 0.25358 0 -0.51218 0 1.9342 -0.05561 0.30718 0.66469
PHE_74 -5.07308 0.44588 2.07367 -0.81093 0.2345 0.36499 1.58891 -1.5582 -0 -0 -0.39996 -0.11386 0 0 0 0 0 0.02745 0.78235 0 3.41642 -0.11717 0 1.0402 0.23472 0.4055 2.54138
TYR_75 -8.80657 1.18063 4.43935 -0.60462 0.07513 0.3432 3.55003 -2.9012 -0.00929 -0.03961 -3.09498 -0.21846 0 0 0 0 0 0.04416 4e-05 0 2.04515 -0.10336 0.00453 1.2797 0.35575 0.58528 -1.87513
PHE_76 -7.08032 0.59156 5.40884 -1.06025 0.09974 0.44845 2.61597 -2.78807 -0.00024 -0.0062 -2.08147 0.07761 0 0 0 0 0 -0.01915 0.00043 0 1.90958 -0.29683 0 1.0402 0.32677 0.4554 -0.35797
GLU_77 -4.48206 0.33848 5.23548 -0.46117 0.24107 1.44209 1.65044 -2.45017 -0.01542 -0.10437 -1.51201 -2.9672 0 0 0 0 0 0.02191 0.03972 0 3.87773 -0.33639 0 -2.7348 -0.186 0.30839 -2.09426
ALA_78 -5.30424 0.52307 5.16111 -0.0226 0 0 2.55144 -2.80841 -0.01542 -0.10437 -1.53246 -0.37551 0 0 0 0 0 0.02389 0 0 0 -0.2606 0 1.8394 -0.6277 0.19388 -0.75852
ILE_79 -9.26507 1.0084 5.23519 -0.52999 0.55338 0.10462 3.51203 -3.24448 -0 -0 -2.05018 -0.05293 0 0 0 0 0 -0.06442 0.00055 0.55787 0 -0.45167 0 0.73287 -0.28543 0.38356 -3.85569
ARG_80 -7.67959 0.44348 6.12963 -1.15698 0.30565 0.76071 2.87425 -3.10473 -0.00024 -0.0062 -2.1325 0.25868 0 0 0 0 0 0.11023 0.08812 4.13937 0 -0.15714 0 -1.2888 -0.23819 0.53964 -0.11461
ARG_81 -5.50399 0.42861 6.25256 -0.72763 0.0972 0.47143 2.47018 -3.0336 -0 -0 -2.36281 0.29306 0 0 0 0 0 0.06821 0.01884 1.44601 0 -0.04547 0 -1.2888 -0.38847 0.44598 -1.35867
GLU_82 -7.80024 0.35087 9.16708 -0.1845 0.01793 0.20555 4.18826 -4.01647 -0.00143 -0.00565 -5.41152 -0.4973 0 0 -0.96056 -0.16245 0 -0.01648 0.07172 0 3.10881 -0.31931 0 -2.7348 -0.46004 0.62773 -4.83279
PHE_83 -9.42879 1.11684 3.38902 -0.97995 0.11295 0.41027 2.32388 -2.82429 -0 -0 -1.5594 0.08527 0 0 0 0 0 -0.01705 0.09806 0 1.93964 -0.27049 0 1.0402 -0.31719 0.58046 -4.30057
PHE_84 -6.1671 0.41694 3.55708 -0.65987 0.08317 0.33752 2.16821 -2.20356 -0 -0 -2.16999 0.04112 0 0 -0.757 0 0 0.08663 0.01565 0 2.22182 0.04468 0 1.0402 -0.11012 0.58557 -1.46904
HIS_85 -8.34039 1.07291 8.4469 -0.55864 0.04471 0.48672 3.94936 -3.82825 -0.00143 -0.00565 -3.59989 -0.73891 0 0 -2.25204 0 0 -0.08858 0.01118 0 1.53152 -0.06045 0 -0.45461 -0.40305 1.29131 -3.49729
PRO_86 -5.41186 0.81991 1.9906 -0.07136 0 0.04397 0.64413 -1.07076 -0.00763 -0.06725 0.76886 0.57568 0 0 0 0 0 -0.22324 0.07663 0.21499 0 -0.76251 0 -2.4119 -0.11367 1.33084 -3.67459
VAL_87 -6.38501 0.66671 4.06372 -0.30401 0.26179 0.07169 2.76956 -2.55172 -0.00802 -0.04438 -1.3005 -0.48675 0 0 -1.13189 0 0 0.04294 0.00086 0.33102 0 -0.44372 0 1.9342 0.31619 0.57485 -1.62249
ARG_88 -6.76489 0.69089 5.73608 -0.45675 0.0714 0.23935 2.63895 -2.64601 -0 -0 -1.87115 0.31728 0 0 -1.12015 0 0 -0.02566 0.21798 2.11243 0 -0.16227 0 -1.2888 -0.12925 0.40723 -2.03334
VAL_89 -8.95604 2.22831 3.3733 -0.38552 0.46848 0.09402 3.05862 -3.00493 -0 -0 -2.0329 -0.15299 0 0 0 0 0 -0.16679 0.00293 0.60179 0 0.42173 0 1.9342 -0.20475 0.68284 -2.0377
ASN_90 -7.66851 0.92538 6.34514 -0.19541 0.03124 0.29435 3.07234 -3.4364 -0.02441 -0.17112 -2.18145 -0.34929 0 0 0 -0.64797 0 0.0232 0.0622 0 1.55469 0.01999 0 -0.93687 -0.01404 0.59035 -2.70658
PHE_91 -7.50177 0.90422 4.04321 -0.67719 0.0585 0.36061 2.66025 -2.58148 -0.00472 -0.02505 -2.22938 0.03953 0 0 0 0 0 -0.02434 0.0099 0 2.11747 0.03544 0 1.0402 -0.27944 0.53062 -1.52344
PHE_92 -9.88859 1.3445 1.68722 -0.69386 0.16693 0.32145 1.69013 -2.45473 -0 -0 -1.31572 -0.036 0 0 0 0 0 -0.00563 0.39028 0 3.01308 0.18308 0 1.0402 -0.26558 0.72189 -4.10135
PHE_93 -12.3751 1.86257 3.28705 -0.66091 0.21387 0.37027 2.58244 -3.08489 -0.00944 -0.06741 -2.40676 0.21548 0 0 0 0 0 -0.0113 0.01268 0 2.48545 -0.0483 0 1.0402 -0.1141 0.91136 -5.79679
THR_94 -7.52774 1.54957 4.97281 -0.21572 0.24555 0.07921 3.1472 -2.96534 -0 -0 -1.99432 -0.20944 0 0 0 0 0 -0.0363 0.0743 0.11006 0 0.00775 2.22865 -1.0874 5.61777 1.91043 5.90706
PRO_95 -6.21826 1.38831 2.43009 -0.07952 0 0.04799 0.96737 -1.30706 -0 -0 -0.64861 0.63994 0 0 0 0 0 -0.17133 0.04814 0.44034 0 -0.47564 0 -2.4119 5.47323 1.68872 1.81183
SER_96 -6.27881 0.97561 5.2609 -0.02371 0 0.02367 2.93633 -2.77949 -0.01272 -0.19142 -1.86496 0.16583 0 0 0 0 0 0.27019 0.08536 0.36843 0 0.23217 0.66714 -0.77834 0.14011 0.66459 -0.13912
ILE_97 -10.5187 0.86836 3.43782 -0.50434 0.34624 0.10106 2.88306 -3.21329 -0 -0 -1.2193 -0.0604 0 0 0 0 0 -0.0225 0.10144 0.58208 0 -0.44244 0 0.73287 0.33499 0.5826 -6.01046
ALA_98 -6.51949 0.49151 3.06963 -0.02202 0 0 2.23818 -2.62668 -0.00944 -0.06741 -1.92705 -0.35683 0 0 0 0 0 0.06991 0 0 0 -0.29799 0 1.8394 -0.23929 0.33567 -4.0219
ALA_99 -5.91166 0.56001 3.93047 -0.02198 0 0 2.87294 -2.90841 -0 -0 -1.5444 -0.34723 0 0 0 0 0 0.05759 0 0 0 -0.12747 0 1.8394 -0.3712 0.2733 -1.69865
MET_100 -11.1623 1.2074 5.98604 -0.31171 0.03481 0.06072 3.35975 -3.71549 -0 -0 -2.04545 -0.00839 0 0 0 0 0 -0.02269 0.16949 1.75509 0 0.02086 0 0.60916 -0.1488 0.7075 -3.50402
PHE_101 -10.0616 1.15405 4.36504 -0.55282 0.31489 0.25308 3.20671 -3.41005 -0 -0 -1.9242 -0.27113 0 0 0 0 0 0.00945 0.1223 0 3.58882 -0.23786 0 1.0402 -0.07828 0.89217 -1.58919
LEU_102 -8.54291 1.13611 3.99801 -0.70324 0.3072 0.26847 3.00494 -3.09892 -0 -0 -2.28358 0.11678 0 0 0 0 0 0.00563 0.01439 1.06462 0 -0.26706 0 0.18072 -0.22894 0.64729 -4.38049
ALA_103 -7.29613 0.96511 4.6092 -0.02363 0 0 3.1015 -3.24797 -0 -0 -2.3562 -0.39179 0 0 -0.36474 0 0 0.07135 0 0 0 -0.41233 0 1.8394 -0.46077 0.41155 -3.55546
ILE_104 -5.68934 0.61507 3.8408 -0.48917 0.3366 0.09988 2.12949 -2.18678 -0 -0 -1.42042 -0.07384 0 0 0 0 0 -0.05858 0.01096 0.64579 0 -0.3721 0 0.73287 -0.3348 0.46185 -1.75172
GLY_105 -5.05857 0.89806 3.99798 -4e-05 0 0 2.24783 -2.37749 -0 -0 -1.99052 -0.36216 0 0 0 0 0 0.21049 0 0 0 0.66652 0 0.83697 0.24667 0.85048 0.16623
LEU_106 -8.45366 1.50942 3.89779 -0.51485 0.34853 0.14136 2.56664 -2.78645 -0 -0 -1.36151 0.30573 0 0 0 0 0 0.12725 0.00836 0.34191 0 -0.24234 0 0.18072 1.29036 2.29256 -0.34819
PRO_107 -5.43184 1.19491 3.48188 -0.0745 2e-05 0.04562 1.03229 -1.46785 -0 -0 -0.84857 0.61154 0 0 0 0 0 -0.07482 0.03952 0.21277 0 -0.76337 0 -2.4119 1.19628 2.12405 -1.13399
ARG_108 -2.86774 0.489 2.73683 -0.62103 0.20428 0.49041 1.43917 -1.42521 -0.00011 -0.00497 -1.29919 -0.16372 0 0 0 0 0 0.20162 0.04673 2.07676 0 -0.16051 0 -1.2888 1.17 0.47325 1.49678
ALA_109 -3.80319 0.27407 1.34747 -0.02129 0 0 0.96613 -1.42474 -0 -0 -0.31941 -0.33753 0 0 0 0 0 0.00523 0 0 0 0.57603 0 1.8394 1.61757 10.2348 10.9545
LEU_110 -5.70128 0.54817 2.95247 -0.54075 0.10874 0.11966 1.66174 -1.86604 -0 -0 0.01215 0.44099 0 0 0 0 0 -0.03279 0.15951 0.84845 0 -0.2736 0 0.18072 0.56454 14.9341 14.1168
ALA_111 -2.98312 0.68178 2.96408 -0.02583 0.00123 0 2.00733 -1.65177 -0.0092 -0.06017 -2.33558 -0.27369 0 0 0 0 0 0.10915 0 0 0 -0.05333 0 1.8394 -0.37988 5.63718 5.46759
PRO_112 -4.92032 0.80762 3.94413 -0.08668 4e-05 0.05374 2.07281 -1.93873 -0 -0 -0.68897 0.71608 0 0 0 0 0 -0.07078 0.00072 0.61913 0 -0.50179 0 -2.4119 -0.51573 0.95327 -1.96735
ALA_113 -2.61146 0.34747 2.56697 -0.02228 0 0 0.76375 -1.45062 -0 -0 0.07001 -0.39275 0 0 0 0 0 0.09014 0 0 0 -0.31255 0 1.8394 -0.31437 0.21468 0.78838
ASP_114 -4.54482 0.49471 4.52866 -0.10429 0.00076 0.31509 2.65117 -2.31654 -0.00923 -0.06057 -2.73095 -0.2768 0 0 0 0 0 -0.02986 0.00186 0 1.94388 -0.09867 0 -2.3716 -0.05106 0.27085 -2.38742
GLY_115 -5.64025 0.43645 4.63578 -4e-05 0 0 2.17009 -2.54832 -0 -0 -1.77636 -0.40963 0 0 0 0 0 -0.09178 0 0 0 0.38535 0 0.83697 0.25219 0.30318 -1.44636
ARG_116 -4.47932 0.30872 5.1383 -0.77997 0.10159 0.51947 1.67739 -2.37538 -0 -0 -1.34658 0.36822 0 0 0 0 0 -0.06352 0.02451 1.48333 0 -0.16308 0 -1.2888 -0.07417 0.22709 -0.72219
ALA_117 -3.4204 0.33033 3.51301 -0.02238 0 0 1.94742 -1.85356 -0 -0 -1.62427 -0.34038 0 0 0 0 0 -0.04287 0 0 0 0.19129 0 1.8394 -0.12546 0.18323 0.57537
MET_118 -6.63023 0.53471 3.89729 -0.66801 0.26177 0.18942 2.69232 -2.34956 -0.02451 -0.11639 -1.86578 0.03466 0 0 0 0 0 -0.01904 0.06886 0.98536 0 -0.10742 0 0.60916 0.0301 0.35711 -2.12017
HIS_D_119 -7.68098 1.13301 6.67824 -0.80997 0.03905 0.84713 3.18775 -3.30532 -3e-05 -0.00039 -3.36751 -0.31004 0 0 -0.36474 0 0 0.08873 0.40252 0 1.48734 -0.3927 0 -0.45461 5.70424 1.74301 4.62471
PRO_120 -5.66071 1.01744 3.88724 -0.08689 7e-05 0.0542 1.92485 -1.80474 -0 -0 -2.09596 0.73513 0 0 0 0 0 0.00385 0.00216 0.39865 0 0.24799 0 -2.4119 5.7024 1.84155 3.75532
ALA_121 -4.09615 0.2694 3.57123 -0.01945 0 0 2.36001 -2.21237 -0 -0 -1.81858 -0.31361 0 0 0 0 0 0.01303 0 0 0 0.23344 0 1.8394 0.18714 0.48446 0.49795
VAL_122 -6.38139 0.40085 3.23725 -0.30679 0.17592 0.07004 2.58222 -2.59047 -0 -0 -3.04014 -0.19699 0 0 0 0 0 -0.05849 0.00242 0.11306 0 -0.381 0 1.9342 0.29372 0.2352 -3.91038
TRP_123 -9.64771 0.87239 5.58576 -1.34047 0.10694 0.4829 3.69445 -3.48026 -0.02451 -0.11639 -3.7246 -0.29848 0 0 -0.67714 0 0 -0.01676 0.03918 0 1.67956 -0.28454 0 1.6906 0.00415 0.47272 -4.9822
CYS_124 -4.99588 0.50573 4.50977 -0.04711 0 0.01648 2.21507 -2.34399 -0 -0 -2.68888 -0.0106 0 0 0 0 0 0.00735 0.02101 0.28145 0 0.27662 0 3.6196 0.17021 0.49435 2.03116
ALA_125 -3.11685 0.4525 3.35247 -0.02367 0 0 1.6704 -1.83151 -0.00137 -0.02993 -0.99298 -0.36973 0 0 0 0 0 -0.04944 0 0 0 -0.32504 0 1.8394 -0.18117 0.30278 0.69585
SER_126 -6.72449 0.64954 6.26297 -0.03073 0.00078 0.02109 3.27259 -3.01334 -0.01134 -0.16149 -3.24969 -0.00574 0 0 0 0 0 -0.04159 0.01919 0.42748 0 0.34758 1.80616 -0.77834 -0.12465 0.30443 -1.0296
VAL_127 -7.37749 0.78234 3.44755 -0.32747 0.25769 0.07553 2.54443 -2.5098 -0.0038 -0.03302 -2.57914 -0.19553 0 0 0 0 0 -0.02359 0.00742 0.09392 0 -0.36583 0 1.9342 0.19389 0.77934 -3.29936
ALA_128 -3.24471 0.68362 3.64782 -0.02052 0 0 1.97204 -1.90661 -0 -0 -1.81146 -0.38605 0 0 0 0 0 0.96735 0 0 0 -0.17406 0 1.8394 0.67197 1.98976 4.22856
PRO_129 -5.70218 1.35433 4.59468 -0.06882 1e-05 0.04451 2.26172 -2.19226 -0.00422 -0.02604 -1.97324 0.65904 0 0 0 0 0 -0.02913 0.04105 0.09968 0 0.93137 0 -2.4119 1.18344 1.68866 0.45071
LEU_130 -10.315 1.44711 4.33249 -0.50663 0.28276 0.12231 3.01205 -3.1593 -0 -0 -2.20531 0.26491 0 0 0 0 0 0.10637 0.06812 0.49452 0 -0.22097 0 0.18072 0.39982 0.50097 -5.1951
PHE_131 -5.06397 0.36194 4.4748 -0.91718 0.04575 0.29622 2.39655 -2.41777 -0.01501 -0.11117 -1.81931 -0.04356 0 0 0 0 0 -0.00085 0.01716 0 1.78463 -0.42676 0 1.0402 -0.03547 0.25205 -0.18176
ALA_132 -4.79899 0.2207 4.62403 -0.02234 0 0 2.57797 -2.53016 -0.0038 -0.03302 -2.23881 -0.35747 0 0 0 0 0 -0.02415 0 0 0 -0.28043 0 1.8394 -0.18329 0.13194 -1.07841
LEU_133 -8.91935 0.90981 4.81196 -0.47829 0.15888 0.10785 2.97436 -3.21815 -0.00569 -0.0193 -2.9589 0.21855 0 0 0 0 0 0.01652 0.06503 0.42432 0 -0.2608 0 0.18072 -0.35729 0.51288 -5.83687
GLU_134 -7.50048 0.65144 8.14178 -0.70741 0.07518 1.31445 3.91366 -3.68477 -0.01923 -0.13721 -4.24643 -0.60453 0 0 0 0 0 0.0339 0.25006 0 4.34266 -0.20002 0 -2.7348 -0.37888 0.74299 -0.74764
LEU_135 -5.49864 0.36643 5.36634 -0.47881 0.2007 0.10664 2.47863 -2.72831 -0 -0 -2.07069 0.25578 0 0 0 0 0 -0.03073 0.03315 0.49784 0 -0.24239 0 0.18072 -0.34239 0.48768 -1.41805
LYS_136 -4.71869 0.22044 4.55313 -0.31048 0.02684 0.14349 1.68627 -2.08753 -0 -0 -1.1905 0.00915 0 0 0 0 0 -0.02866 0.03392 1.77239 0 -0.03918 0 -1.5107 -0.303 0.35603 -1.38707
ILE_137 -8.54752 1.27525 2.7808 -0.49376 0.37679 0.09782 2.50711 -2.45292 -0 -0 -1.94902 0.01281 0 0 0 0 0 0.139 0.13909 0.55151 0 -0.58583 0 0.73287 -0.10129 0.6453 -4.872
TYR_138 -7.00994 1.0506 4.35055 -0.71898 0.03335 0.22046 2.91792 -2.66111 -0.02088 -0.10109 -2.42246 -0.27004 0 0 0 0 0 -0.02215 0.07327 0 2.52465 -0.08331 0.00172 1.2797 0.43415 0.8079 0.38428
GLY_139 -3.28388 0.13302 4.28587 -5e-05 0 0 1.93528 -2.07887 -0.00065 -0.00352 -1.90165 -0.41223 0 0 0 0 0 -0.08366 0 0 0 -0.03676 0 0.83697 1.03183 0.44104 0.86275
GLN_140 -4.3238 0.29213 5.22674 -0.6855 0.08045 0.69962 1.83562 -2.37037 -0.01662 -0.06423 -1.76241 -0.23431 0 0 0 0 0 -0.0417 0.12028 0 2.82641 -0.23909 0 -0.18838 0.53311 0.81983 2.50779
TRP_141 -10.6861 1.0447 5.0388 -0.66436 0.26446 0.36684 2.64955 -3.34677 -0 -0 -1.32776 -0.52584 0 0 0 0 0 -0.02174 0.18072 0 3.01637 -0.01267 0 1.6906 -0.24486 0.95989 -1.61822
LEU_142 -4.52344 0.87866 2.78877 -0.71078 0.23094 0.27599 1.77773 -1.81518 -0 -0 -1.21825 0.14235 0 0 0 0 0 0.00341 0.08083 0.98101 0 -0.26505 0 0.18072 -0.18245 0.59038 -0.78437
SER_143 -1.65947 0.07021 2.72405 -0.02873 0.00022 0.04652 1.07476 -1.22333 -0.02558 -0.15707 -0.42879 -0.83868 0 0 0 0 0 0.08257 0.00723 0.15558 0 -0.30194 0.64828 -0.77834 -0.34394 0.508 -0.46846
GLY_144 -1.71237 0.26706 2.69933 -0.00024 0 0 0.87564 -1.22558 -0.00974 -0.07175 0.16729 -0.18634 0 0 0 0 0 -0.11228 0 0 0 -1.52863 0 0.83697 0.02432 0.45019 0.47389
GLY_145 -0.8858 0.11782 1.05948 -5e-05 0 0 0.00026 -0.45418 -0 -0 0.51639 -0.38344 0 0 0 0 0 -0.179 0 0 0 -1.47884 0 0.83697 -0.23902 0.32888 -0.76054
LYS_146 -4.86855 0.54121 5.15852 -0.51759 0.13582 0.44089 1.74828 -2.0235 -0.01662 -0.06423 -2.21135 -0.16018 0 0 -0.48923 0 0 0.0232 0.20276 2.55774 0 -0.21877 0 -1.5107 -0.26351 0.32619 -1.20962
ARG_147 -7.09809 0.7706 5.07813 -0.87652 0.19005 0.6299 2.32021 -2.28313 -0 -0 -2.25791 -0.04305 0 0 -1.24623 0 0 -0.0202 0.03362 1.74619 0 -0.22268 0 -1.2888 0.17564 0.59364 -3.79861
ARG_148 -4.94485 0.43436 4.1333 -0.5764 0.17814 0.41925 1.69952 -1.80749 -0.01111 -0.07565 -1.70074 -0.06441 0 0 0 0 0 0.09676 0.07739 2.22254 0 0.08986 0 -1.2888 0.28007 0.56308 -0.2752
LEU_149 -5.41976 0.80282 2.96919 -0.50506 0.29411 0.12663 2.4086 -2.19194 -0 -0 -1.50534 0.26909 0 0 0 0 0 -0.03898 0.00833 0.3074 0 -0.21325 0 0.18072 0.18546 0.56347 -1.75851
CYS_150 -3.13623 0.33754 2.27274 -0.09146 0.00049 0.04596 0.33978 -0.96706 -0 -0 -0.216 -0.2835 0 0 0 0 0 -0.0353 1e-05 0.52466 0 0.26968 0 3.6196 -0.27746 0.42375 2.82722
LYS_151 -4.50991 0.51535 3.86207 -0.51237 0.15243 0.33348 1.26898 -1.60282 -0 -0 -0.29376 -0.02399 0 0 0 0 0 -0.02035 0.0083 1.67864 0 -0.25554 0 -1.5107 -0.05132 0.31545 -0.64607
VAL_152 -5.80815 0.92042 2.45793 -0.31362 0.20081 0.06606 1.84088 -2.04368 -0.00596 -0.08119 -1.39553 -0.14143 0 0 0 0 0 -0.02096 0.09953 0.25606 0 0.05814 0 1.9342 0.09496 0.64624 -1.23531
ALA_153 -2.44029 0.11053 1.57539 -0.03022 0.00597 0 1.22674 -1.109 -0.01111 -0.07565 -0.94259 -0.48649 0 0 0 0 0 -0.01693 0 0 0 -0.10112 0 1.8394 0.19888 0.842 0.58551
ASN_154 -5.04187 1.04229 4.73206 -0.2245 0.00936 0.33081 2.81369 -2.30381 -0.00951 -0.08209 -3.55137 -0.50499 0 0 -1.22812 0 0 0.07247 0.0221 0 2.72045 0.22245 0 -0.93687 0.1968 1.1881 -0.53255
PRO_155 -2.77066 0.8694 2.5098 -0.0676 0 0.0425 1.37731 -1.13756 -0 -0 -0.89032 0.57631 0 0 0 0 0 -0.16956 0.0952 0.21078 0 -0.80295 0 -2.4119 0.22472 1.11348 -1.23108
SER_156 -4.94459 0.57766 4.94687 -0.02826 0.0003 0.04476 2.73814 -2.33642 -0.01431 -0.08274 -1.39155 -0.93081 0 0 -1.22812 -0.64797 0 -0.11803 0.01158 0.12509 0 -0.39984 0.6169 -0.77834 0.25399 0.60343 -2.98226
SER_157 -5.16716 0.94434 6.1302 -0.03621 5e-05 0.04487 3.40104 -2.94468 -0.01076 -0.06464 -3.38258 -0.45832 0 0 0 0 0 0.04664 0.03764 0.15048 0 -0.35696 1.72695 -0.77834 -0.21857 0.5243 -0.41171
HIS_D_158 -5.31795 0.52583 5.58475 -0.70574 0.01691 0.77958 3.18115 -2.80134 -0.01659 -0.17728 -3.63419 -0.33843 0 0 0 0 0 -0.07572 0.02843 0 1.88945 0.06878 0 -0.45461 -0.10669 0.345 -1.20867
LEU_159 -8.08684 0.93306 4.18882 -0.48314 0.1427 0.11575 3.27894 -2.9395 -0 -0 -1.31351 0.25713 0 0 0 0 0 -0.06114 0.10457 0.27881 0 -0.29789 0 0.18072 -0.04236 0.45175 -3.29213
SER_160 -5.87698 0.5134 4.83842 -0.02907 0 0.0477 2.3187 -2.54804 -0 -0 -0.93472 -1.25633 0 0 -0.5204 0 0 -0.03389 0.03128 0.44497 0 -0.05255 0.60514 -0.77834 -0.25543 0.63687 -2.84928
VAL_161 -5.03371 0.40085 2.43226 -0.31033 0.23946 0.0712 1.26743 -1.85114 -0 -0 -0.5139 -0.31904 0 0 0 0 0 -0.00099 0.05582 0.29062 0 -0.403 0 1.9342 -0.01335 0.41411 -1.33951
VAL_162 -6.01905 0.56213 4.39583 -0.29599 0.26377 0.06644 2.84245 -2.6612 -0.01204 -0.08088 -3.24612 -0.28636 0 0 0 0 0 0.35986 0.00935 0.15711 0 -0.51654 0 1.9342 0.13658 0.39157 -1.99889
GLY_163 -4.17188 0.22898 3.58958 -4e-05 0 0 1.99964 -2.12449 -0 -0 -1.33165 -0.39651 0 0 0 0 0 -0.13147 0 0 0 0.40589 0 0.83697 0.28216 0.46806 -0.34476
ASN_164 -9.21169 0.97081 6.0268 -0.30785 0.11756 0.57291 2.81372 -3.69948 -0.01659 -0.17728 -1.03296 -1.50983 0 0 -0.5204 0 0 0.06364 0.28231 0 2.89843 -0.09492 0 -0.93687 0.0358 0.54031 -3.18559
PHE_165 -7.93 0.85665 5.2936 -0.64227 0.07234 0.36383 2.89226 -3.18301 -0 -0 -3.18309 0.24478 0 0 0 0 0 0.03141 0.00076 0 2.13597 -0.06794 0 1.0402 0.09935 0.65566 -1.31951
VAL_166 -3.04263 0.35828 2.72152 -0.31695 0.19763 0.07247 1.3873 -1.53999 -0 -0 -0.50274 -0.16161 0 0 0 0 0 -0.00189 0.01993 0.1019 0 -0.20349 0 1.9342 0.19471 0.5044 1.72306
GLY_167 -2.85125 0.31212 2.35408 -6e-05 0 0 0.91736 -1.34849 -0.00128 -0.01624 -1.0758 -0.38407 0 0 -0.67714 0 0 0.01226 0 0 0 0.28847 0 0.83697 -0.08896 0.39258 -1.32944
ALA_168 -4.813 0.61234 1.3811 -0.02312 0.00017 0 1.47903 -1.71329 -0 -0 -0.55537 -0.3101 0 0 0 0 0 -0.01492 0 0 0 0.56755 0 1.8394 0.73988 0.46994 -0.34039
ILE:CtermProteinFull_169 -2.57652 0.17677 1.67295 -0.71338 0.54718 0.29107 0.96279 -0.93089 -0 -0 -0.94238 -0.58515 0 0 0 0 0 0 0.14645 0.93142 0 0 0 0.73287 0.76291 0.60989 1.08599
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 690 MODEL 4 T1020
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 244.716 tmscore: 0.81287 3m74A_204 prob: 99.95 ident: 11.67
ATOM      1  N   LEU A   1     -18.700 -10.164 -10.249  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -19.494  -8.936 -10.179  1.00  3.890          C  
ATOM      3  C   LEU A   1     -20.499  -8.695 -11.339  1.00  3.890          C  
ATOM      4  O   LEU A   1     -21.645  -8.370 -11.044  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -18.562  -7.720 -10.033  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -17.697  -7.623  -8.763  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -16.724  -6.493  -8.941  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -18.581  -7.328  -7.551  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -18.569 -10.515  -9.310  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -19.183 -10.863 -10.791  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -17.795  -9.976 -10.655  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -20.094  -8.999  -9.275  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -17.913  -7.613 -10.876  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -19.196  -6.867 -10.005  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -17.141  -8.543  -8.609  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -16.103  -6.401  -8.050  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -16.088  -6.683  -9.805  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -17.265  -5.584  -9.090  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -17.954  -7.233  -6.664  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -19.120  -6.391  -7.714  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -19.295  -8.125  -7.388  1.00  6.540          H  
ATOM     22  N   PRO A   2     -20.177  -8.948 -12.637  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -21.050  -8.721 -13.797  1.00  3.890          C  
ATOM     24  C   PRO A   2     -22.387  -9.473 -13.779  1.00  3.890          C  
ATOM     25  O   PRO A   2     -23.300  -9.114 -14.518  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -20.188  -9.209 -14.969  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -18.769  -9.083 -14.492  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -18.823  -9.443 -13.035  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -21.242  -7.647 -13.895  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -20.463 -10.243 -15.232  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -20.392  -8.592 -15.858  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -18.116  -9.755 -15.074  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -18.400  -8.057 -14.664  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -18.750 -10.538 -12.940  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -18.007  -8.921 -12.559  1.00  7.000          H  
ATOM     36  N   LYS A   3     -22.502 -10.525 -12.965  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -23.737 -11.305 -12.886  1.00  3.890          C  
ATOM     38  C   LYS A   3     -24.817 -10.616 -12.036  1.00  3.890          C  
ATOM     39  O   LYS A   3     -25.960 -11.075 -11.988  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -23.428 -12.690 -12.322  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -22.558 -13.553 -13.236  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -22.263 -14.913 -12.606  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -21.388 -15.775 -13.516  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -21.053 -17.087 -12.888  1.00  5.450          N  
ATOM     45  H   LYS A   3     -21.731 -10.799 -12.383  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -24.133 -11.418 -13.896  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -22.917 -12.584 -11.365  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -24.360 -13.223 -12.139  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -23.077 -13.703 -14.183  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -21.619 -13.038 -13.437  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -21.752 -14.770 -11.654  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -23.201 -15.436 -12.421  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -21.916 -15.955 -14.451  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -20.462 -15.240 -13.730  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -20.474 -17.625 -13.518  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -20.552 -16.930 -12.024  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -21.903 -17.598 -12.695  1.00  6.540          H  
ATOM     58  N   ASP A   4     -24.425  -9.545 -11.344  1.00  3.890          N  
ATOM     59  CA  ASP A   4     -25.262  -8.699 -10.494  1.00  3.890          C  
ATOM     60  C   ASP A   4     -25.965  -7.641 -11.348  1.00  3.890          C  
ATOM     61  O   ASP A   4     -25.311  -6.870 -12.035  1.00  3.890          O  
ATOM     62  CB  ASP A   4     -24.411  -8.094  -9.367  1.00  5.450          C  
ATOM     63  CG  ASP A   4     -25.157  -7.169  -8.391  1.00  5.450          C  
ATOM     64  OD1 ASP A   4     -25.992  -6.395  -8.850  1.00  5.450          O  
ATOM     65  OD2 ASP A   4     -24.896  -7.227  -7.211  1.00  5.450          O  
ATOM     66  H   ASP A   4     -23.449  -9.252 -11.435  1.00  4.670          H  
ATOM     67  HA  ASP A   4     -26.033  -9.321 -10.036  1.00  4.670          H  
ATOM     68 1HB  ASP A   4     -23.976  -8.908  -8.788  1.00  6.540          H  
ATOM     69 2HB  ASP A   4     -23.591  -7.568  -9.800  1.00  6.540          H  
ATOM     70  N   GLU A   5     -27.299  -7.651 -11.399  1.00  3.890          N  
ATOM     71  CA  GLU A   5     -28.051  -6.737 -12.270  1.00  3.890          C  
ATOM     72  C   GLU A   5     -28.002  -5.244 -11.862  1.00  3.360          C  
ATOM     73  O   GLU A   5     -28.472  -4.384 -12.613  1.00  3.450          O  
ATOM     74  CB  GLU A   5     -29.521  -7.195 -12.375  1.00  5.450          C  
ATOM     75  CG  GLU A   5     -30.387  -7.011 -11.112  1.00  5.450          C  
ATOM     76  CD  GLU A   5     -30.270  -8.125 -10.099  1.00  5.450          C  
ATOM     77  OE1 GLU A   5     -29.300  -8.849 -10.140  1.00  5.450          O  
ATOM     78  OE2 GLU A   5     -31.149  -8.249  -9.283  1.00  5.450          O  
ATOM     79  H   GLU A   5     -27.821  -8.311 -10.813  1.00  4.670          H  
ATOM     80  HA  GLU A   5     -27.615  -6.813 -13.266  1.00  4.670          H  
ATOM     81 1HB  GLU A   5     -30.007  -6.650 -13.184  1.00  6.540          H  
ATOM     82 2HB  GLU A   5     -29.546  -8.253 -12.639  1.00  6.540          H  
ATOM     83 1HG  GLU A   5     -30.144  -6.077 -10.643  1.00  6.540          H  
ATOM     84 2HG  GLU A   5     -31.426  -6.948 -11.431  1.00  6.540          H  
ATOM     85  N   VAL A   6     -27.486  -4.943 -10.667  1.00  3.180          N  
ATOM     86  CA  VAL A   6     -27.394  -3.575 -10.152  1.00  2.990          C  
ATOM     87  C   VAL A   6     -25.980  -3.026 -10.334  1.00  2.640          C  
ATOM     88  O   VAL A   6     -25.783  -1.894 -10.804  1.00  2.360          O  
ATOM     89  CB  VAL A   6     -27.779  -3.526  -8.656  1.00  4.260          C  
ATOM     90  CG1 VAL A   6     -27.585  -2.118  -8.105  1.00  4.260          C  
ATOM     91  CG2 VAL A   6     -29.218  -3.972  -8.493  1.00  4.260          C  
ATOM     92  H   VAL A   6     -27.097  -5.706 -10.101  1.00  3.820          H  
ATOM     93  HA  VAL A   6     -28.089  -2.950 -10.711  1.00  3.590          H  
ATOM     94  HB  VAL A   6     -27.123  -4.197  -8.092  1.00  5.110          H  
ATOM     95 1HG1 VAL A   6     -27.850  -2.101  -7.050  1.00  5.110          H  
ATOM     96 2HG1 VAL A   6     -26.552  -1.825  -8.216  1.00  5.110          H  
ATOM     97 3HG1 VAL A   6     -28.220  -1.420  -8.651  1.00  5.110          H  
ATOM     98 1HG2 VAL A   6     -29.490  -3.949  -7.440  1.00  5.110          H  
ATOM     99 2HG2 VAL A   6     -29.870  -3.307  -9.056  1.00  5.110          H  
ATOM    100 3HG2 VAL A   6     -29.322  -4.983  -8.865  1.00  5.110          H  
ATOM    101  N   TRP A   7     -25.010  -3.855  -9.960  1.00  2.830          N  
ATOM    102  CA  TRP A   7     -23.590  -3.528  -9.967  1.00  2.800          C  
ATOM    103  C   TRP A   7     -22.971  -2.812 -11.186  1.00  2.300          C  
ATOM    104  O   TRP A   7     -22.108  -1.963 -10.979  1.00  2.130          O  
ATOM    105  CB  TRP A   7     -22.743  -4.761  -9.678  1.00  3.930          C  
ATOM    106  CG  TRP A   7     -21.330  -4.459  -9.816  1.00  3.930          C  
ATOM    107  CD1 TRP A   7     -20.536  -3.904  -8.882  1.00  3.930          C  
ATOM    108  CD2 TRP A   7     -20.498  -4.682 -10.979  1.00  3.930          C  
ATOM    109  NE1 TRP A   7     -19.295  -3.739  -9.370  1.00  3.930          N  
ATOM    110  CE2 TRP A   7     -19.252  -4.209 -10.669  1.00  3.930          C  
ATOM    111  CE3 TRP A   7     -20.725  -5.234 -12.236  1.00  3.930          C  
ATOM    112  CZ2 TRP A   7     -18.208  -4.255 -11.582  1.00  3.930          C  
ATOM    113  CZ3 TRP A   7     -19.692  -5.279 -13.140  1.00  3.930          C  
ATOM    114  CH2 TRP A   7     -18.474  -4.802 -12.822  1.00  3.930          C  
ATOM    115  H   TRP A   7     -25.301  -4.777  -9.599  1.00  3.400          H  
ATOM    116  HA  TRP A   7     -23.435  -2.872  -9.116  1.00  3.360          H  
ATOM    117 1HB  TRP A   7     -22.935  -5.119  -8.666  1.00  4.720          H  
ATOM    118 2HB  TRP A   7     -22.986  -5.550 -10.361  1.00  4.720          H  
ATOM    119  HD1 TRP A   7     -20.857  -3.615  -7.884  1.00  4.720          H  
ATOM    120  HE1 TRP A   7     -18.530  -3.336  -8.856  1.00  4.720          H  
ATOM    121  HE3 TRP A   7     -21.703  -5.623 -12.496  1.00  4.720          H  
ATOM    122  HZ2 TRP A   7     -17.218  -3.886 -11.361  1.00  4.720          H  
ATOM    123  HZ3 TRP A   7     -19.877  -5.707 -14.121  1.00  4.720          H  
ATOM    124  HH2 TRP A   7     -17.693  -4.858 -13.564  1.00  4.720          H  
ATOM    125  N   PRO A   8     -23.305  -3.114 -12.467  1.00  2.170          N  
ATOM    126  CA  PRO A   8     -22.678  -2.524 -13.635  1.00  2.080          C  
ATOM    127  C   PRO A   8     -22.753  -1.013 -13.676  1.00  1.710          C  
ATOM    128  O   PRO A   8     -21.980  -0.402 -14.423  1.00  1.900          O  
ATOM    129  CB  PRO A   8     -23.452  -3.153 -14.797  1.00  3.120          C  
ATOM    130  CG  PRO A   8     -23.949  -4.454 -14.243  1.00  3.120          C  
ATOM    131  CD  PRO A   8     -24.264  -4.154 -12.804  1.00  3.120          C  
ATOM    132  HA  PRO A   8     -21.627  -2.840 -13.662  1.00  2.500          H  
ATOM    133 1HB  PRO A   8     -24.260  -2.482 -15.105  1.00  3.740          H  
ATOM    134 2HB  PRO A   8     -22.788  -3.275 -15.666  1.00  3.740          H  
ATOM    135 1HG  PRO A   8     -24.842  -4.795 -14.793  1.00  3.740          H  
ATOM    136 2HG  PRO A   8     -23.191  -5.242 -14.357  1.00  3.740          H  
ATOM    137 1HD  PRO A   8     -25.294  -3.809 -12.751  1.00  3.740          H  
ATOM    138 2HD  PRO A   8     -24.076  -5.008 -12.217  1.00  3.740          H  
ATOM    139  N   PHE A   9     -23.678  -0.383 -12.931  1.00  1.470          N  
ATOM    140  CA  PHE A   9     -23.674   1.059 -13.019  1.00  1.390          C  
ATOM    141  C   PHE A   9     -23.505   1.642 -11.630  1.00  1.260          C  
ATOM    142  O   PHE A   9     -23.729   2.838 -11.432  1.00  1.110          O  
ATOM    143  CB  PHE A   9     -24.985   1.516 -13.643  1.00  1.980          C  
ATOM    144  CG  PHE A   9     -25.220   0.851 -14.963  1.00  1.980          C  
ATOM    145  CD1 PHE A   9     -26.164  -0.164 -15.065  1.00  1.980          C  
ATOM    146  CD2 PHE A   9     -24.488   1.186 -16.085  1.00  1.980          C  
ATOM    147  CE1 PHE A   9     -26.375  -0.814 -16.259  1.00  1.980          C  
ATOM    148  CE2 PHE A   9     -24.693   0.538 -17.279  1.00  1.980          C  
ATOM    149  CZ  PHE A   9     -25.639  -0.464 -17.367  1.00  1.980          C  
ATOM    150  H   PHE A   9     -24.322  -0.864 -12.293  1.00  1.760          H  
ATOM    151  HA  PHE A   9     -22.842   1.389 -13.632  1.00  1.670          H  
ATOM    152 1HB  PHE A   9     -25.814   1.275 -12.977  1.00  2.370          H  
ATOM    153 2HB  PHE A   9     -24.975   2.593 -13.790  1.00  2.370          H  
ATOM    154  HD1 PHE A   9     -26.739  -0.450 -14.181  1.00  2.370          H  
ATOM    155  HD2 PHE A   9     -23.737   1.961 -16.014  1.00  2.370          H  
ATOM    156  HE1 PHE A   9     -27.121  -1.610 -16.322  1.00  2.370          H  
ATOM    157  HE2 PHE A   9     -24.106   0.806 -18.155  1.00  2.370          H  
ATOM    158  HZ  PHE A   9     -25.801  -0.979 -18.313  1.00  2.370          H  
ATOM    159  N   LEU A  10     -22.831   0.820 -10.778  1.00  1.530          N  
ATOM    160  CA  LEU A  10     -22.699   1.722  -9.620  1.00  1.740          C  
ATOM    161  C   LEU A  10     -21.373   2.439  -9.827  1.00  1.540          C  
ATOM    162  O   LEU A  10     -20.998   3.381  -9.150  1.00  1.520          O  
ATOM    163  CB  LEU A  10     -22.683   0.887  -8.342  1.00  2.350          C  
ATOM    164  CG  LEU A  10     -23.972   0.042  -8.096  1.00  2.350          C  
ATOM    165  CD1 LEU A  10     -23.761  -0.828  -6.882  1.00  2.350          C  
ATOM    166  CD2 LEU A  10     -25.179   0.957  -7.904  1.00  2.350          C  
ATOM    167  H   LEU A  10     -22.324   0.354 -10.031  1.00  1.840          H  
ATOM    168  HA  LEU A  10     -23.497   2.446  -9.535  1.00  2.090          H  
ATOM    169 1HB  LEU A  10     -21.834   0.201  -8.384  1.00  2.820          H  
ATOM    170 2HB  LEU A  10     -22.544   1.554  -7.492  1.00  2.820          H  
ATOM    171  HG  LEU A  10     -24.157  -0.603  -8.955  1.00  2.820          H  
ATOM    172 1HD1 LEU A  10     -24.648  -1.434  -6.709  1.00  2.820          H  
ATOM    173 2HD1 LEU A  10     -22.904  -1.483  -7.045  1.00  2.820          H  
ATOM    174 3HD1 LEU A  10     -23.575  -0.200  -6.010  1.00  2.820          H  
ATOM    175 1HD2 LEU A  10     -26.064   0.363  -7.729  1.00  2.820          H  
ATOM    176 2HD2 LEU A  10     -25.012   1.595  -7.053  1.00  2.820          H  
ATOM    177 3HD2 LEU A  10     -25.345   1.565  -8.786  1.00  2.820          H  
ATOM    178  N   LEU A  11     -20.708   2.038 -10.896  1.00  1.560          N  
ATOM    179  CA  LEU A  11     -19.437   2.547 -11.337  1.00  1.750          C  
ATOM    180  C   LEU A  11     -19.666   3.890 -12.021  1.00  1.420          C  
ATOM    181  O   LEU A  11     -18.728   4.554 -12.441  1.00  1.630          O  
ATOM    182  CB  LEU A  11     -18.824   1.549 -12.308  1.00  2.370          C  
ATOM    183  CG  LEU A  11     -18.005   0.347 -11.724  1.00  2.370          C  
ATOM    184  CD1 LEU A  11     -18.820  -0.461 -10.727  1.00  2.370          C  
ATOM    185  CD2 LEU A  11     -17.605  -0.565 -12.880  1.00  2.370          C  
ATOM    186  H   LEU A  11     -21.093   1.272 -11.435  1.00  1.870          H  
ATOM    187  HA  LEU A  11     -18.776   2.694 -10.489  1.00  2.100          H  
ATOM    188 1HB  LEU A  11     -19.630   1.139 -12.904  1.00  2.850          H  
ATOM    189 2HB  LEU A  11     -18.162   2.104 -12.943  1.00  2.850          H  
ATOM    190  HG  LEU A  11     -17.125   0.723 -11.212  1.00  2.850          H  
ATOM    191 1HD1 LEU A  11     -18.211  -1.281 -10.364  1.00  2.850          H  
ATOM    192 2HD1 LEU A  11     -19.109   0.152  -9.886  1.00  2.850          H  
ATOM    193 3HD1 LEU A  11     -19.714  -0.866 -11.210  1.00  2.850          H  
ATOM    194 1HD2 LEU A  11     -17.045  -1.395 -12.509  1.00  2.850          H  
ATOM    195 2HD2 LEU A  11     -18.502  -0.941 -13.374  1.00  2.850          H  
ATOM    196 3HD2 LEU A  11     -17.008  -0.013 -13.582  1.00  2.850          H  
ATOM    197  N   ARG A  12     -20.937   4.286 -12.161  1.00  1.080          N  
ATOM    198  CA  ARG A  12     -21.285   5.552 -12.759  1.00  1.100          C  
ATOM    199  C   ARG A  12     -21.356   6.650 -11.699  1.00  0.850          C  
ATOM    200  O   ARG A  12     -21.652   7.801 -12.020  1.00  1.270          O  
ATOM    201  CB  ARG A  12     -22.602   5.451 -13.508  1.00  1.530          C  
ATOM    202  CG  ARG A  12     -22.609   4.510 -14.726  1.00  1.530          C  
ATOM    203  CD  ARG A  12     -21.828   5.065 -15.861  1.00  1.530          C  
ATOM    204  NE  ARG A  12     -22.044   4.317 -17.093  1.00  1.530          N  
ATOM    205  CZ  ARG A  12     -21.521   4.640 -18.293  1.00  1.530          C  
ATOM    206  NH1 ARG A  12     -20.743   5.694 -18.423  1.00  1.530          N  
ATOM    207  NH2 ARG A  12     -21.801   3.892 -19.346  1.00  1.530          N  
ATOM    208  H   ARG A  12     -21.704   3.711 -11.811  1.00  1.300          H  
ATOM    209  HA  ARG A  12     -20.503   5.825 -13.465  1.00  1.320          H  
ATOM    210 1HB  ARG A  12     -23.374   5.097 -12.823  1.00  1.840          H  
ATOM    211 2HB  ARG A  12     -22.903   6.440 -13.851  1.00  1.840          H  
ATOM    212 1HG  ARG A  12     -22.159   3.559 -14.448  1.00  1.840          H  
ATOM    213 2HG  ARG A  12     -23.633   4.347 -15.059  1.00  1.840          H  
ATOM    214 1HD  ARG A  12     -22.118   6.101 -16.028  1.00  1.840          H  
ATOM    215 2HD  ARG A  12     -20.765   5.012 -15.623  1.00  1.840          H  
ATOM    216  HE  ARG A  12     -22.628   3.492 -17.052  1.00  1.840          H  
ATOM    217 1HH1 ARG A  12     -20.528   6.269 -17.623  1.00  1.840          H  
ATOM    218 2HH1 ARG A  12     -20.360   5.929 -19.326  1.00  1.840          H  
ATOM    219 1HH2 ARG A  12     -22.397   3.083 -19.237  1.00  1.840          H  
ATOM    220 2HH2 ARG A  12     -21.420   4.122 -20.252  1.00  1.840          H  
ATOM    221  N   PHE A  13     -21.079   6.300 -10.437  1.00  0.530          N  
ATOM    222  CA  PHE A  13     -21.068   7.276  -9.365  1.00  0.570          C  
ATOM    223  C   PHE A  13     -19.952   8.282  -9.663  1.00  0.410          C  
ATOM    224  O   PHE A  13     -18.919   7.896 -10.220  1.00  0.450          O  
ATOM    225  CB  PHE A  13     -20.784   6.604  -8.012  1.00  0.780          C  
ATOM    226  CG  PHE A  13     -21.886   5.726  -7.430  1.00  0.780          C  
ATOM    227  CD1 PHE A  13     -23.199   5.704  -7.927  1.00  0.780          C  
ATOM    228  CD2 PHE A  13     -21.592   4.914  -6.341  1.00  0.780          C  
ATOM    229  CE1 PHE A  13     -24.151   4.894  -7.347  1.00  0.780          C  
ATOM    230  CE2 PHE A  13     -22.550   4.110  -5.772  1.00  0.780          C  
ATOM    231  CZ  PHE A  13     -23.825   4.103  -6.272  1.00  0.780          C  
ATOM    232  H   PHE A  13     -20.886   5.321 -10.206  1.00  0.640          H  
ATOM    233  HA  PHE A  13     -22.028   7.779  -9.352  1.00  0.680          H  
ATOM    234 1HB  PHE A  13     -19.904   5.967  -8.132  1.00  0.940          H  
ATOM    235 2HB  PHE A  13     -20.521   7.351  -7.274  1.00  0.940          H  
ATOM    236  HD1 PHE A  13     -23.483   6.315  -8.776  1.00  0.940          H  
ATOM    237  HD2 PHE A  13     -20.578   4.914  -5.935  1.00  0.940          H  
ATOM    238  HE1 PHE A  13     -25.165   4.882  -7.744  1.00  0.940          H  
ATOM    239  HE2 PHE A  13     -22.296   3.478  -4.921  1.00  0.940          H  
ATOM    240  HZ  PHE A  13     -24.579   3.470  -5.814  1.00  0.940          H  
ATOM    241  N   PRO A  14     -20.121   9.567  -9.311  1.00  0.400          N  
ATOM    242  CA  PRO A  14     -19.158  10.634  -9.506  1.00  0.410          C  
ATOM    243  C   PRO A  14     -17.964  10.402  -8.611  1.00  0.360          C  
ATOM    244  O   PRO A  14     -18.097   9.782  -7.564  1.00  0.350          O  
ATOM    245  CB  PRO A  14     -19.945  11.885  -9.085  1.00  0.610          C  
ATOM    246  CG  PRO A  14     -20.984  11.378  -8.111  1.00  0.610          C  
ATOM    247  CD  PRO A  14     -21.360   9.999  -8.625  1.00  0.610          C  
ATOM    248  HA  PRO A  14     -18.862  10.674 -10.566  1.00  0.490          H  
ATOM    249 1HB  PRO A  14     -19.268  12.620  -8.632  1.00  0.740          H  
ATOM    250 2HB  PRO A  14     -20.390  12.361  -9.971  1.00  0.740          H  
ATOM    251 1HG  PRO A  14     -20.562  11.348  -7.094  1.00  0.740          H  
ATOM    252 2HG  PRO A  14     -21.842  12.069  -8.076  1.00  0.740          H  
ATOM    253 1HD  PRO A  14     -21.595   9.363  -7.766  1.00  0.740          H  
ATOM    254 2HD  PRO A  14     -22.196  10.070  -9.343  1.00  0.740          H  
ATOM    255  N   ILE A  15     -16.811  10.951  -8.972  1.00  0.400          N  
ATOM    256  CA  ILE A  15     -15.636  10.836  -8.111  1.00  0.380          C  
ATOM    257  C   ILE A  15     -15.973  11.466  -6.770  1.00  0.360          C  
ATOM    258  O   ILE A  15     -15.641  10.924  -5.719  1.00  0.370          O  
ATOM    259  CB  ILE A  15     -14.374  11.446  -8.738  1.00  0.540          C  
ATOM    260  CG1 ILE A  15     -13.971  10.589  -9.950  1.00  0.540          C  
ATOM    261  CG2 ILE A  15     -13.237  11.427  -7.690  1.00  0.540          C  
ATOM    262  CD1 ILE A  15     -12.929  11.201 -10.846  1.00  0.540          C  
ATOM    263  H   ILE A  15     -16.747  11.442  -9.854  1.00  0.480          H  
ATOM    264  HA  ILE A  15     -15.432   9.780  -7.939  1.00  0.460          H  
ATOM    265  HB  ILE A  15     -14.562  12.463  -9.077  1.00  0.650          H  
ATOM    266 1HG1 ILE A  15     -13.599   9.640  -9.589  1.00  0.650          H  
ATOM    267 2HG1 ILE A  15     -14.858  10.401 -10.557  1.00  0.650          H  
ATOM    268 1HG2 ILE A  15     -12.330  11.828  -8.115  1.00  0.650          H  
ATOM    269 2HG2 ILE A  15     -13.505  12.025  -6.822  1.00  0.650          H  
ATOM    270 3HG2 ILE A  15     -13.056  10.400  -7.370  1.00  0.650          H  
ATOM    271 1HD1 ILE A  15     -12.725  10.520 -11.679  1.00  0.650          H  
ATOM    272 2HD1 ILE A  15     -13.305  12.145 -11.242  1.00  0.650          H  
ATOM    273 3HD1 ILE A  15     -12.007  11.380 -10.306  1.00  0.650          H  
ATOM    274  N   GLY A  16     -16.677  12.587  -6.810  1.00  0.390          N  
ATOM    275  CA  GLY A  16     -17.108  13.317  -5.629  1.00  0.390          C  
ATOM    276  C   GLY A  16     -17.917  12.473  -4.617  1.00  0.390          C  
ATOM    277  O   GLY A  16     -18.172  12.941  -3.509  1.00  0.410          O  
ATOM    278  H   GLY A  16     -16.892  12.974  -7.718  1.00  0.470          H  
ATOM    279 1HA  GLY A  16     -16.228  13.723  -5.130  1.00  0.470          H  
ATOM    280 2HA  GLY A  16     -17.707  14.170  -5.943  1.00  0.470          H  
ATOM    281  N   CYS A  17     -18.308  11.226  -4.951  1.00  0.400          N  
ATOM    282  CA  CYS A  17     -19.020  10.356  -4.012  1.00  0.450          C  
ATOM    283  C   CYS A  17     -18.096   9.987  -2.841  1.00  0.400          C  
ATOM    284  O   CYS A  17     -18.549   9.647  -1.745  1.00  0.410          O  
ATOM    285  CB  CYS A  17     -19.484   9.064  -4.696  1.00  0.610          C  
ATOM    286  SG  CYS A  17     -18.130   7.944  -5.194  1.00  0.610          S  
ATOM    287  H   CYS A  17     -18.101  10.848  -5.877  1.00  0.480          H  
ATOM    288  HA  CYS A  17     -19.888  10.889  -3.628  1.00  0.540          H  
ATOM    289 1HB  CYS A  17     -20.147   8.518  -4.028  1.00  0.730          H  
ATOM    290 2HB  CYS A  17     -20.047   9.315  -5.592  1.00  0.730          H  
ATOM    291  HG  CYS A  17     -17.807   8.642  -6.309  1.00  0.730          H  
ATOM    292  N   PHE A  18     -16.781  10.144  -3.038  1.00  0.380          N  
ATOM    293  CA  PHE A  18     -15.792   9.897  -1.993  1.00  0.390          C  
ATOM    294  C   PHE A  18     -15.899  10.969  -0.918  1.00  0.350          C  
ATOM    295  O   PHE A  18     -15.360  10.810   0.184  1.00  0.360          O  
ATOM    296  CB  PHE A  18     -14.365   9.895  -2.526  1.00  0.540          C  
ATOM    297  CG  PHE A  18     -13.853   8.680  -3.173  1.00  0.540          C  
ATOM    298  CD1 PHE A  18     -13.898   8.510  -4.524  1.00  0.540          C  
ATOM    299  CD2 PHE A  18     -13.231   7.717  -2.410  1.00  0.540          C  
ATOM    300  CE1 PHE A  18     -13.357   7.428  -5.112  1.00  0.540          C  
ATOM    301  CE2 PHE A  18     -12.668   6.617  -3.003  1.00  0.540          C  
ATOM    302  CZ  PHE A  18     -12.736   6.482  -4.364  1.00  0.540          C  
ATOM    303  H   PHE A  18     -16.457  10.434  -3.968  1.00  0.460          H  
ATOM    304  HA  PHE A  18     -15.992   8.927  -1.541  1.00  0.470          H  
ATOM    305 1HB  PHE A  18     -14.288  10.689  -3.263  1.00  0.650          H  
ATOM    306 2HB  PHE A  18     -13.689  10.128  -1.710  1.00  0.650          H  
ATOM    307  HD1 PHE A  18     -14.351   9.240  -5.137  1.00  0.650          H  
ATOM    308  HD2 PHE A  18     -13.170   7.853  -1.327  1.00  0.650          H  
ATOM    309  HE1 PHE A  18     -13.403   7.338  -6.186  1.00  0.650          H  
ATOM    310  HE2 PHE A  18     -12.162   5.862  -2.401  1.00  0.650          H  
ATOM    311  HZ  PHE A  18     -12.292   5.629  -4.855  1.00  0.650          H  
ATOM    312  N   GLY A  19     -16.578  12.075  -1.248  1.00  0.340          N  
ATOM    313  CA  GLY A  19     -16.801  13.199  -0.371  1.00  0.340          C  
ATOM    314  C   GLY A  19     -17.651  12.799   0.830  1.00  0.330          C  
ATOM    315  O   GLY A  19     -17.682  13.511   1.839  1.00  0.330          O  
ATOM    316  H   GLY A  19     -17.015  12.151  -2.168  1.00  0.410          H  
ATOM    317 1HA  GLY A  19     -15.847  13.609  -0.056  1.00  0.410          H  
ATOM    318 2HA  GLY A  19     -17.313  13.982  -0.932  1.00  0.410          H  
ATOM    319  N   VAL A  20     -18.368  11.670   0.735  1.00  0.330          N  
ATOM    320  CA  VAL A  20     -19.155  11.223   1.867  1.00  0.320          C  
ATOM    321  C   VAL A  20     -18.177  10.731   2.931  1.00  0.300          C  
ATOM    322  O   VAL A  20     -18.285  11.106   4.102  1.00  0.320          O  
ATOM    323  CB  VAL A  20     -20.157  10.133   1.458  1.00  0.450          C  
ATOM    324  CG1 VAL A  20     -20.865   9.581   2.708  1.00  0.450          C  
ATOM    325  CG2 VAL A  20     -21.157  10.716   0.474  1.00  0.450          C  
ATOM    326  H   VAL A  20     -18.339  11.108  -0.125  1.00  0.400          H  
ATOM    327  HA  VAL A  20     -19.714  12.069   2.266  1.00  0.380          H  
ATOM    328  HB  VAL A  20     -19.629   9.325   0.971  1.00  0.540          H  
ATOM    329 1HG1 VAL A  20     -21.567   8.802   2.413  1.00  0.540          H  
ATOM    330 2HG1 VAL A  20     -20.142   9.165   3.396  1.00  0.540          H  
ATOM    331 3HG1 VAL A  20     -21.404  10.386   3.205  1.00  0.540          H  
ATOM    332 1HG2 VAL A  20     -21.863   9.943   0.171  1.00  0.540          H  
ATOM    333 2HG2 VAL A  20     -21.695  11.536   0.947  1.00  0.540          H  
ATOM    334 3HG2 VAL A  20     -20.627  11.087  -0.406  1.00  0.540          H  
ATOM    335  N   CYS A  21     -17.207   9.900   2.517  1.00  0.290          N  
ATOM    336  CA  CYS A  21     -16.175   9.418   3.428  1.00  0.310          C  
ATOM    337  C   CYS A  21     -15.388  10.569   3.986  1.00  0.350          C  
ATOM    338  O   CYS A  21     -15.091  10.591   5.176  1.00  0.380          O  
ATOM    339  CB  CYS A  21     -15.164   8.495   2.777  1.00  0.430          C  
ATOM    340  SG  CYS A  21     -13.852   8.023   3.937  1.00  0.430          S  
ATOM    341  H   CYS A  21     -17.196   9.615   1.545  1.00  0.350          H  
ATOM    342  HA  CYS A  21     -16.655   8.885   4.249  1.00  0.370          H  
ATOM    343 1HB  CYS A  21     -15.639   7.594   2.436  1.00  0.510          H  
ATOM    344 2HB  CYS A  21     -14.718   8.978   1.917  1.00  0.510          H  
ATOM    345  HG  CYS A  21     -14.571   7.081   4.594  1.00  0.510          H  
ATOM    346  N   LEU A  22     -15.020  11.508   3.108  1.00  0.400          N  
ATOM    347  CA  LEU A  22     -14.232  12.674   3.472  1.00  0.450          C  
ATOM    348  C   LEU A  22     -14.931  13.407   4.604  1.00  0.450          C  
ATOM    349  O   LEU A  22     -14.311  13.714   5.630  1.00  0.510          O  
ATOM    350  CB  LEU A  22     -14.126  13.598   2.249  1.00  0.610          C  
ATOM    351  CG  LEU A  22     -13.169  14.800   2.280  1.00  0.610          C  
ATOM    352  CD1 LEU A  22     -12.839  15.153   0.860  1.00  0.610          C  
ATOM    353  CD2 LEU A  22     -13.768  16.021   3.004  1.00  0.610          C  
ATOM    354  H   LEU A  22     -15.286  11.382   2.127  1.00  0.480          H  
ATOM    355  HA  LEU A  22     -13.250  12.353   3.807  1.00  0.540          H  
ATOM    356 1HB  LEU A  22     -13.874  12.987   1.386  1.00  0.730          H  
ATOM    357 2HB  LEU A  22     -15.109  14.014   2.084  1.00  0.730          H  
ATOM    358  HG  LEU A  22     -12.277  14.508   2.748  1.00  0.730          H  
ATOM    359 1HD1 LEU A  22     -12.133  15.979   0.841  1.00  0.730          H  
ATOM    360 2HD1 LEU A  22     -12.399  14.285   0.385  1.00  0.730          H  
ATOM    361 3HD1 LEU A  22     -13.745  15.441   0.329  1.00  0.730          H  
ATOM    362 1HD2 LEU A  22     -13.049  16.840   2.972  1.00  0.730          H  
ATOM    363 2HD2 LEU A  22     -14.685  16.328   2.503  1.00  0.730          H  
ATOM    364 3HD2 LEU A  22     -13.984  15.803   4.039  1.00  0.730          H  
ATOM    365  N   GLY A  23     -16.228  13.683   4.416  1.00  0.420          N  
ATOM    366  CA  GLY A  23     -17.051  14.372   5.390  1.00  0.460          C  
ATOM    367  C   GLY A  23     -17.059  13.643   6.720  1.00  0.410          C  
ATOM    368  O   GLY A  23     -16.784  14.247   7.760  1.00  0.440          O  
ATOM    369  H   GLY A  23     -16.676  13.425   3.533  1.00  0.500          H  
ATOM    370 1HA  GLY A  23     -16.681  15.387   5.522  1.00  0.550          H  
ATOM    371 2HA  GLY A  23     -18.067  14.442   5.002  1.00  0.550          H  
ATOM    372  N   LEU A  24     -17.381  12.349   6.694  1.00  0.360          N  
ATOM    373  CA  LEU A  24     -17.436  11.550   7.908  1.00  0.340          C  
ATOM    374  C   LEU A  24     -16.063  11.476   8.584  1.00  0.340          C  
ATOM    375  O   LEU A  24     -15.975  11.543   9.807  1.00  0.360          O  
ATOM    376  CB  LEU A  24     -17.947  10.156   7.544  1.00  0.480          C  
ATOM    377  CG  LEU A  24     -19.413  10.029   7.131  1.00  0.480          C  
ATOM    378  CD1 LEU A  24     -19.622   8.668   6.497  1.00  0.480          C  
ATOM    379  CD2 LEU A  24     -20.299  10.143   8.379  1.00  0.480          C  
ATOM    380  H   LEU A  24     -17.600  11.912   5.791  1.00  0.430          H  
ATOM    381  HA  LEU A  24     -18.124  12.023   8.601  1.00  0.410          H  
ATOM    382 1HB  LEU A  24     -17.342   9.779   6.723  1.00  0.580          H  
ATOM    383 2HB  LEU A  24     -17.823   9.515   8.414  1.00  0.580          H  
ATOM    384  HG  LEU A  24     -19.670  10.803   6.407  1.00  0.580          H  
ATOM    385 1HD1 LEU A  24     -20.664   8.555   6.203  1.00  0.580          H  
ATOM    386 2HD1 LEU A  24     -18.985   8.580   5.616  1.00  0.580          H  
ATOM    387 3HD1 LEU A  24     -19.367   7.911   7.199  1.00  0.580          H  
ATOM    388 1HD2 LEU A  24     -21.343  10.031   8.092  1.00  0.580          H  
ATOM    389 2HD2 LEU A  24     -20.032   9.356   9.086  1.00  0.580          H  
ATOM    390 3HD2 LEU A  24     -20.165  11.109   8.854  1.00  0.580          H  
ATOM    391  N   GLY A  25     -14.995  11.364   7.794  1.00  0.340          N  
ATOM    392  CA  GLY A  25     -13.631  11.307   8.293  1.00  0.360          C  
ATOM    393  C   GLY A  25     -13.344  12.570   9.092  1.00  0.400          C  
ATOM    394  O   GLY A  25     -12.897  12.496  10.242  1.00  0.440          O  
ATOM    395  H   GLY A  25     -15.132  11.281   6.792  1.00  0.410          H  
ATOM    396 1HA  GLY A  25     -13.502  10.424   8.919  1.00  0.430          H  
ATOM    397 2HA  GLY A  25     -12.946  11.221   7.449  1.00  0.430          H  
ATOM    398  N   SER A  26     -13.612  13.729   8.474  1.00  0.420          N  
ATOM    399  CA  SER A  26     -13.391  15.031   9.086  1.00  0.470          C  
ATOM    400  C   SER A  26     -14.187  15.167  10.381  1.00  0.490          C  
ATOM    401  O   SER A  26     -13.670  15.669  11.391  1.00  0.530          O  
ATOM    402  CB  SER A  26     -13.757  16.129   8.111  1.00  0.640          C  
ATOM    403  OG  SER A  26     -13.545  17.395   8.675  1.00  0.640          O  
ATOM    404  H   SER A  26     -13.975  13.702   7.514  1.00  0.500          H  
ATOM    405  HA  SER A  26     -12.340  15.129   9.319  1.00  0.560          H  
ATOM    406 1HB  SER A  26     -13.159  16.020   7.204  1.00  0.770          H  
ATOM    407 2HB  SER A  26     -14.803  16.021   7.824  1.00  0.770          H  
ATOM    408  HG  SER A  26     -13.772  18.024   7.989  1.00  0.770          H  
ATOM    409  N   GLN A  27     -15.450  14.722  10.368  1.00  0.460          N  
ATOM    410  CA  GLN A  27     -16.272  14.783  11.564  1.00  0.490          C  
ATOM    411  C   GLN A  27     -15.683  13.912  12.670  1.00  0.480          C  
ATOM    412  O   GLN A  27     -15.614  14.349  13.820  1.00  0.520          O  
ATOM    413  CB  GLN A  27     -17.688  14.316  11.248  1.00  0.670          C  
ATOM    414  CG  GLN A  27     -18.495  15.252  10.385  1.00  0.670          C  
ATOM    415  CD  GLN A  27     -19.787  14.605   9.945  1.00  0.670          C  
ATOM    416  OE1 GLN A  27     -19.956  13.396  10.121  1.00  0.670          O  
ATOM    417  NE2 GLN A  27     -20.695  15.388   9.378  1.00  0.670          N  
ATOM    418  H   GLN A  27     -15.847  14.360   9.494  1.00  0.550          H  
ATOM    419  HA  GLN A  27     -16.302  15.813  11.913  1.00  0.590          H  
ATOM    420 1HB  GLN A  27     -17.625  13.378  10.710  1.00  0.810          H  
ATOM    421 2HB  GLN A  27     -18.233  14.134  12.172  1.00  0.810          H  
ATOM    422 1HG  GLN A  27     -18.738  16.138  10.968  1.00  0.810          H  
ATOM    423 2HG  GLN A  27     -17.920  15.533   9.511  1.00  0.810          H  
ATOM    424 1HE2 GLN A  27     -21.565  15.002   9.070  1.00  0.810          H  
ATOM    425 2HE2 GLN A  27     -20.513  16.365   9.256  1.00  0.810          H  
ATOM    426  N   ALA A  28     -15.206  12.702  12.339  1.00  0.460          N  
ATOM    427  CA  ALA A  28     -14.622  11.845  13.363  1.00  0.480          C  
ATOM    428  C   ALA A  28     -13.419  12.527  14.005  1.00  0.520          C  
ATOM    429  O   ALA A  28     -13.256  12.453  15.227  1.00  0.550          O  
ATOM    430  CB  ALA A  28     -14.198  10.507  12.781  1.00  0.660          C  
ATOM    431  H   ALA A  28     -15.322  12.353  11.380  1.00  0.550          H  
ATOM    432  HA  ALA A  28     -15.374  11.672  14.129  1.00  0.580          H  
ATOM    433 1HB  ALA A  28     -13.789   9.882  13.573  1.00  0.800          H  
ATOM    434 2HB  ALA A  28     -15.045  10.020  12.343  1.00  0.800          H  
ATOM    435 3HB  ALA A  28     -13.444  10.669  12.014  1.00  0.800          H  
ATOM    436  N   ILE A  29     -12.613  13.236  13.203  1.00  0.520          N  
ATOM    437  CA  ILE A  29     -11.435  13.937  13.712  1.00  0.560          C  
ATOM    438  C   ILE A  29     -11.866  15.011  14.692  1.00  0.560          C  
ATOM    439  O   ILE A  29     -11.268  15.150  15.768  1.00  0.580          O  
ATOM    440  CB  ILE A  29     -10.630  14.597  12.587  1.00  0.770          C  
ATOM    441  CG1 ILE A  29     -10.033  13.517  11.702  1.00  0.770          C  
ATOM    442  CG2 ILE A  29      -9.513  15.503  13.200  1.00  0.770          C  
ATOM    443  CD1 ILE A  29      -9.513  14.046  10.408  1.00  0.770          C  
ATOM    444  H   ILE A  29     -12.800  13.207  12.191  1.00  0.620          H  
ATOM    445  HA  ILE A  29     -10.800  13.222  14.233  1.00  0.670          H  
ATOM    446  HB  ILE A  29     -11.289  15.202  11.971  1.00  0.920          H  
ATOM    447 1HG1 ILE A  29      -9.245  13.011  12.236  1.00  0.920          H  
ATOM    448 2HG1 ILE A  29     -10.801  12.790  11.478  1.00  0.920          H  
ATOM    449 1HG2 ILE A  29      -8.938  15.977  12.417  1.00  0.920          H  
ATOM    450 2HG2 ILE A  29      -9.947  16.285  13.820  1.00  0.920          H  
ATOM    451 3HG2 ILE A  29      -8.849  14.891  13.812  1.00  0.920          H  
ATOM    452 1HD1 ILE A  29      -9.149  13.243   9.802  1.00  0.920          H  
ATOM    453 2HD1 ILE A  29     -10.328  14.513   9.915  1.00  0.920          H  
ATOM    454 3HD1 ILE A  29      -8.722  14.762  10.563  1.00  0.920          H  
ATOM    455  N   LEU A  30     -12.882  15.795  14.307  1.00  0.540          N  
ATOM    456  CA  LEU A  30     -13.393  16.834  15.181  1.00  0.550          C  
ATOM    457  C   LEU A  30     -13.890  16.251  16.482  1.00  0.540          C  
ATOM    458  O   LEU A  30     -13.583  16.792  17.542  1.00  0.580          O  
ATOM    459  CB  LEU A  30     -14.534  17.616  14.524  1.00  0.770          C  
ATOM    460  CG  LEU A  30     -15.235  18.700  15.425  1.00  0.770          C  
ATOM    461  CD1 LEU A  30     -14.238  19.774  15.882  1.00  0.770          C  
ATOM    462  CD2 LEU A  30     -16.378  19.324  14.647  1.00  0.770          C  
ATOM    463  H   LEU A  30     -13.286  15.666  13.370  1.00  0.650          H  
ATOM    464  HA  LEU A  30     -12.573  17.514  15.394  1.00  0.660          H  
ATOM    465 1HB  LEU A  30     -14.150  18.103  13.629  1.00  0.920          H  
ATOM    466 2HB  LEU A  30     -15.299  16.902  14.217  1.00  0.920          H  
ATOM    467  HG  LEU A  30     -15.635  18.221  16.307  1.00  0.920          H  
ATOM    468 1HD1 LEU A  30     -14.757  20.500  16.508  1.00  0.920          H  
ATOM    469 2HD1 LEU A  30     -13.435  19.326  16.464  1.00  0.920          H  
ATOM    470 3HD1 LEU A  30     -13.818  20.278  15.014  1.00  0.920          H  
ATOM    471 1HD2 LEU A  30     -16.886  20.059  15.273  1.00  0.920          H  
ATOM    472 2HD2 LEU A  30     -15.991  19.814  13.752  1.00  0.920          H  
ATOM    473 3HD2 LEU A  30     -17.085  18.543  14.358  1.00  0.920          H  
ATOM    474  N   TRP A  31     -14.650  15.159  16.420  1.00  0.500          N  
ATOM    475  CA  TRP A  31     -15.157  14.551  17.636  1.00  0.500          C  
ATOM    476  C   TRP A  31     -13.984  14.101  18.506  1.00  0.540          C  
ATOM    477  O   TRP A  31     -13.957  14.340  19.714  1.00  0.600          O  
ATOM    478  CB  TRP A  31     -16.085  13.375  17.304  1.00  0.700          C  
ATOM    479  CG  TRP A  31     -17.461  13.785  16.786  1.00  0.700          C  
ATOM    480  CD1 TRP A  31     -17.965  13.526  15.544  1.00  0.700          C  
ATOM    481  CD2 TRP A  31     -18.510  14.527  17.486  1.00  0.700          C  
ATOM    482  NE1 TRP A  31     -19.235  14.041  15.428  1.00  0.700          N  
ATOM    483  CE2 TRP A  31     -19.579  14.652  16.602  1.00  0.700          C  
ATOM    484  CE3 TRP A  31     -18.626  15.086  18.766  1.00  0.700          C  
ATOM    485  CZ2 TRP A  31     -20.745  15.298  16.960  1.00  0.700          C  
ATOM    486  CZ3 TRP A  31     -19.786  15.727  19.119  1.00  0.700          C  
ATOM    487  CH2 TRP A  31     -20.820  15.832  18.243  1.00  0.700          C  
ATOM    488  H   TRP A  31     -14.898  14.768  15.506  1.00  0.600          H  
ATOM    489  HA  TRP A  31     -15.725  15.293  18.179  1.00  0.600          H  
ATOM    490 1HB  TRP A  31     -15.617  12.782  16.522  1.00  0.840          H  
ATOM    491 2HB  TRP A  31     -16.204  12.724  18.149  1.00  0.840          H  
ATOM    492  HD1 TRP A  31     -17.445  12.983  14.760  1.00  0.840          H  
ATOM    493  HE1 TRP A  31     -19.825  13.977  14.609  1.00  0.840          H  
ATOM    494  HE3 TRP A  31     -17.832  15.030  19.469  1.00  0.840          H  
ATOM    495  HZ2 TRP A  31     -21.586  15.394  16.272  1.00  0.840          H  
ATOM    496  HZ3 TRP A  31     -19.854  16.152  20.118  1.00  0.840          H  
ATOM    497  HH2 TRP A  31     -21.727  16.347  18.556  1.00  0.840          H  
ATOM    498  N   GLY A  32     -12.958  13.532  17.887  1.00  0.540          N  
ATOM    499  CA  GLY A  32     -11.788  13.108  18.628  1.00  0.590          C  
ATOM    500  C   GLY A  32     -11.242  14.291  19.429  1.00  0.630          C  
ATOM    501  O   GLY A  32     -10.970  14.178  20.624  1.00  0.690          O  
ATOM    502  H   GLY A  32     -13.012  13.351  16.881  1.00  0.650          H  
ATOM    503 1HA  GLY A  32     -12.051  12.287  19.295  1.00  0.710          H  
ATOM    504 2HA  GLY A  32     -11.033  12.747  17.931  1.00  0.710          H  
ATOM    505  N   ALA A  33     -11.045  15.428  18.755  1.00  0.620          N  
ATOM    506  CA  ALA A  33     -10.560  16.634  19.417  1.00  0.680          C  
ATOM    507  C   ALA A  33     -11.525  17.168  20.499  1.00  0.690          C  
ATOM    508  O   ALA A  33     -11.092  17.563  21.584  1.00  0.750          O  
ATOM    509  CB  ALA A  33     -10.339  17.719  18.376  1.00  0.930          C  
ATOM    510  H   ALA A  33     -11.238  15.434  17.746  1.00  0.740          H  
ATOM    511  HA  ALA A  33      -9.615  16.394  19.896  1.00  0.820          H  
ATOM    512 1HB  ALA A  33      -9.940  18.610  18.856  1.00  1.110          H  
ATOM    513 2HB  ALA A  33      -9.636  17.359  17.626  1.00  1.110          H  
ATOM    514 3HB  ALA A  33     -11.289  17.957  17.897  1.00  1.110          H  
ATOM    515  N   LEU A  34     -12.837  17.138  20.242  1.00  0.650          N  
ATOM    516  CA  LEU A  34     -13.823  17.644  21.202  1.00  0.690          C  
ATOM    517  C   LEU A  34     -13.788  16.844  22.488  1.00  0.720          C  
ATOM    518  O   LEU A  34     -13.862  17.405  23.583  1.00  0.810          O  
ATOM    519  CB  LEU A  34     -15.238  17.599  20.610  1.00  0.950          C  
ATOM    520  CG  LEU A  34     -15.561  18.582  19.451  1.00  0.950          C  
ATOM    521  CD1 LEU A  34     -16.916  18.223  18.882  1.00  0.950          C  
ATOM    522  CD2 LEU A  34     -15.573  20.011  19.942  1.00  0.950          C  
ATOM    523  H   LEU A  34     -13.147  16.824  19.319  1.00  0.780          H  
ATOM    524  HA  LEU A  34     -13.564  18.668  21.448  1.00  0.830          H  
ATOM    525 1HB  LEU A  34     -15.409  16.596  20.240  1.00  1.140          H  
ATOM    526 2HB  LEU A  34     -15.944  17.788  21.401  1.00  1.140          H  
ATOM    527  HG  LEU A  34     -14.823  18.491  18.676  1.00  1.140          H  
ATOM    528 1HD1 LEU A  34     -17.160  18.897  18.064  1.00  1.140          H  
ATOM    529 2HD1 LEU A  34     -16.889  17.218  18.512  1.00  1.140          H  
ATOM    530 3HD1 LEU A  34     -17.673  18.308  19.658  1.00  1.140          H  
ATOM    531 1HD2 LEU A  34     -15.813  20.669  19.109  1.00  1.140          H  
ATOM    532 2HD2 LEU A  34     -16.321  20.120  20.714  1.00  1.140          H  
ATOM    533 3HD2 LEU A  34     -14.604  20.286  20.339  1.00  1.140          H  
ATOM    534  N   ALA A  35     -13.565  15.541  22.358  1.00  0.720          N  
ATOM    535  CA  ALA A  35     -13.485  14.601  23.473  1.00  0.800          C  
ATOM    536  C   ALA A  35     -12.384  14.955  24.456  1.00  0.860          C  
ATOM    537  O   ALA A  35     -12.371  14.449  25.571  1.00  0.930          O  
ATOM    538  CB  ALA A  35     -13.219  13.199  22.980  1.00  1.090          C  
ATOM    539  H   ALA A  35     -13.525  15.166  21.402  1.00  0.860          H  
ATOM    540  HA  ALA A  35     -14.434  14.623  23.999  1.00  0.960          H  
ATOM    541 1HB  ALA A  35     -13.188  12.539  23.832  1.00  1.310          H  
ATOM    542 2HB  ALA A  35     -13.982  12.883  22.305  1.00  1.310          H  
ATOM    543 3HB  ALA A  35     -12.264  13.174  22.468  1.00  1.310          H  
ATOM    544  N   ALA A  36     -11.392  15.733  24.040  1.00  0.940          N  
ATOM    545  CA  ALA A  36     -10.305  16.068  24.937  1.00  1.130          C  
ATOM    546  C   ALA A  36     -10.688  17.194  25.898  1.00  1.150          C  
ATOM    547  O   ALA A  36      -9.937  17.498  26.828  1.00  1.300          O  
ATOM    548  CB  ALA A  36      -9.087  16.471  24.129  1.00  1.510          C  
ATOM    549  H   ALA A  36     -11.408  16.160  23.107  1.00  1.130          H  
ATOM    550  HA  ALA A  36     -10.069  15.184  25.527  1.00  1.360          H  
ATOM    551 1HB  ALA A  36      -8.261  16.695  24.801  1.00  1.810          H  
ATOM    552 2HB  ALA A  36      -8.809  15.654  23.463  1.00  1.810          H  
ATOM    553 3HB  ALA A  36      -9.329  17.354  23.537  1.00  1.810          H  
ATOM    554  N   SER A  37     -11.836  17.832  25.664  1.00  1.130          N  
ATOM    555  CA  SER A  37     -12.277  18.951  26.475  1.00  1.300          C  
ATOM    556  C   SER A  37     -13.239  18.491  27.580  1.00  1.340          C  
ATOM    557  O   SER A  37     -14.295  17.922  27.282  1.00  1.620          O  
ATOM    558  CB  SER A  37     -12.964  19.980  25.597  1.00  1.750          C  
ATOM    559  OG  SER A  37     -13.493  21.032  26.357  1.00  1.750          O  
ATOM    560  H   SER A  37     -12.435  17.534  24.888  1.00  1.360          H  
ATOM    561  HA  SER A  37     -11.390  19.412  26.887  1.00  1.560          H  
ATOM    562 1HB  SER A  37     -12.250  20.371  24.873  1.00  2.100          H  
ATOM    563 2HB  SER A  37     -13.763  19.500  25.037  1.00  2.100          H  
ATOM    564  HG  SER A  37     -13.956  21.597  25.733  1.00  2.100          H  
ATOM    565  N   PRO A  38     -12.974  18.780  28.877  1.00  1.630          N  
ATOM    566  CA  PRO A  38     -13.797  18.397  30.021  1.00  2.000          C  
ATOM    567  C   PRO A  38     -15.018  19.303  30.144  1.00  1.840          C  
ATOM    568  O   PRO A  38     -15.202  19.996  31.142  1.00  2.140          O  
ATOM    569  CB  PRO A  38     -12.833  18.581  31.195  1.00  3.000          C  
ATOM    570  CG  PRO A  38     -11.955  19.738  30.765  1.00  3.000          C  
ATOM    571  CD  PRO A  38     -11.770  19.548  29.250  1.00  3.000          C  
ATOM    572  HA  PRO A  38     -14.111  17.352  29.912  1.00  2.400          H  
ATOM    573 1HB  PRO A  38     -13.396  18.787  32.119  1.00  3.600          H  
ATOM    574 2HB  PRO A  38     -12.265  17.656  31.369  1.00  3.600          H  
ATOM    575 1HG  PRO A  38     -12.451  20.694  31.016  1.00  3.600          H  
ATOM    576 2HG  PRO A  38     -11.003  19.721  31.316  1.00  3.600          H  
ATOM    577 1HD  PRO A  38     -11.767  20.539  28.761  1.00  3.600          H  
ATOM    578 2HD  PRO A  38     -10.853  18.965  29.046  1.00  3.600          H  
ATOM    579  N   ALA A  39     -15.821  19.272  29.088  1.00  2.120          N  
ATOM    580  CA  ALA A  39     -17.062  19.993  28.884  1.00  2.480          C  
ATOM    581  C   ALA A  39     -18.165  19.764  29.957  1.00  2.310          C  
ATOM    582  O   ALA A  39     -18.862  20.726  30.271  1.00  2.640          O  
ATOM    583  CB  ALA A  39     -17.587  19.663  27.498  1.00  3.330          C  
ATOM    584  H   ALA A  39     -15.532  18.655  28.340  1.00  2.540          H  
ATOM    585  HA  ALA A  39     -16.817  21.058  28.911  1.00  2.980          H  
ATOM    586 1HB  ALA A  39     -18.467  20.249  27.297  1.00  3.990          H  
ATOM    587 2HB  ALA A  39     -16.816  19.895  26.762  1.00  3.990          H  
ATOM    588 3HB  ALA A  39     -17.820  18.629  27.447  1.00  3.990          H  
ATOM    589  N   MET A  40     -18.411  18.537  30.525  1.00  2.460          N  
ATOM    590  CA  MET A  40     -17.819  17.196  30.306  1.00  2.800          C  
ATOM    591  C   MET A  40     -18.625  16.349  29.334  1.00  2.580          C  
ATOM    592  O   MET A  40     -18.295  15.183  29.097  1.00  2.830          O  
ATOM    593  CB  MET A  40     -17.650  16.475  31.634  1.00  3.780          C  
ATOM    594  CG  MET A  40     -16.666  17.168  32.569  1.00  3.780          C  
ATOM    595  SD  MET A  40     -16.475  16.344  34.150  1.00  3.780          S  
ATOM    596  CE  MET A  40     -15.412  14.978  33.707  1.00  3.780          C  
ATOM    597  H   MET A  40     -19.145  18.552  31.223  1.00  2.950          H  
ATOM    598  HA  MET A  40     -16.845  17.260  29.881  1.00  3.360          H  
ATOM    599 1HB  MET A  40     -18.609  16.420  32.140  1.00  4.540          H  
ATOM    600 2HB  MET A  40     -17.312  15.458  31.452  1.00  4.540          H  
ATOM    601 1HG  MET A  40     -15.693  17.202  32.094  1.00  4.540          H  
ATOM    602 2HG  MET A  40     -16.985  18.194  32.748  1.00  4.540          H  
ATOM    603 1HE  MET A  40     -15.209  14.379  34.592  1.00  4.540          H  
ATOM    604 2HE  MET A  40     -15.889  14.358  32.954  1.00  4.540          H  
ATOM    605 3HE  MET A  40     -14.474  15.367  33.319  1.00  4.540          H  
ATOM    606  N   ARG A  41     -19.648  16.941  28.721  1.00  2.730          N  
ATOM    607  CA  ARG A  41     -20.497  16.210  27.789  1.00  3.260          C  
ATOM    608  C   ARG A  41     -19.721  15.583  26.631  1.00  2.960          C  
ATOM    609  O   ARG A  41     -20.138  14.561  26.106  1.00  3.490          O  
ATOM    610  CB  ARG A  41     -21.565  17.126  27.201  1.00  4.350          C  
ATOM    611  CG  ARG A  41     -21.059  18.212  26.239  1.00  4.350          C  
ATOM    612  CD  ARG A  41     -22.132  19.172  25.896  1.00  4.350          C  
ATOM    613  NE  ARG A  41     -21.700  20.171  24.918  1.00  4.350          N  
ATOM    614  CZ  ARG A  41     -21.030  21.321  25.185  1.00  4.350          C  
ATOM    615  NH1 ARG A  41     -20.683  21.641  26.418  1.00  4.350          N  
ATOM    616  NH2 ARG A  41     -20.732  22.141  24.190  1.00  4.350          N  
ATOM    617  H   ARG A  41     -19.887  17.896  28.970  1.00  3.280          H  
ATOM    618  HA  ARG A  41     -20.993  15.406  28.337  1.00  3.910          H  
ATOM    619 1HB  ARG A  41     -22.297  16.528  26.662  1.00  5.220          H  
ATOM    620 2HB  ARG A  41     -22.085  17.631  28.011  1.00  5.220          H  
ATOM    621 1HG  ARG A  41     -20.242  18.751  26.687  1.00  5.220          H  
ATOM    622 2HG  ARG A  41     -20.728  17.758  25.306  1.00  5.220          H  
ATOM    623 1HD  ARG A  41     -22.966  18.619  25.461  1.00  5.220          H  
ATOM    624 2HD  ARG A  41     -22.474  19.684  26.794  1.00  5.220          H  
ATOM    625  HE  ARG A  41     -21.945  19.994  23.953  1.00  5.220          H  
ATOM    626 1HH1 ARG A  41     -20.910  21.032  27.190  1.00  5.220          H  
ATOM    627 2HH1 ARG A  41     -20.191  22.507  26.595  1.00  5.220          H  
ATOM    628 1HH2 ARG A  41     -21.016  21.915  23.245  1.00  5.220          H  
ATOM    629 2HH2 ARG A  41     -20.237  23.000  24.372  1.00  5.220          H  
ATOM    630  N   PHE A  42     -18.600  16.174  26.223  1.00  2.450          N  
ATOM    631  CA  PHE A  42     -17.830  15.577  25.152  1.00  2.680          C  
ATOM    632  C   PHE A  42     -16.942  14.475  25.713  1.00  2.220          C  
ATOM    633  O   PHE A  42     -16.999  13.322  25.290  1.00  2.570          O  
ATOM    634  CB  PHE A  42     -16.925  16.605  24.477  1.00  3.660          C  
ATOM    635  CG  PHE A  42     -17.616  17.688  23.729  1.00  3.660          C  
ATOM    636  CD1 PHE A  42     -18.721  17.460  22.910  1.00  3.660          C  
ATOM    637  CD2 PHE A  42     -17.140  18.971  23.845  1.00  3.660          C  
ATOM    638  CE1 PHE A  42     -19.306  18.497  22.238  1.00  3.660          C  
ATOM    639  CE2 PHE A  42     -17.726  20.002  23.177  1.00  3.660          C  
ATOM    640  CZ  PHE A  42     -18.810  19.764  22.369  1.00  3.660          C  
ATOM    641  H   PHE A  42     -18.300  17.043  26.626  1.00  2.940          H  
ATOM    642  HA  PHE A  42     -18.516  15.135  24.441  1.00  3.220          H  
ATOM    643 1HB  PHE A  42     -16.263  17.070  25.214  1.00  4.390          H  
ATOM    644 2HB  PHE A  42     -16.284  16.090  23.775  1.00  4.390          H  
ATOM    645  HD1 PHE A  42     -19.127  16.459  22.791  1.00  4.390          H  
ATOM    646  HD2 PHE A  42     -16.267  19.159  24.479  1.00  4.390          H  
ATOM    647  HE1 PHE A  42     -20.166  18.311  21.594  1.00  4.390          H  
ATOM    648  HE2 PHE A  42     -17.328  21.011  23.276  1.00  4.390          H  
ATOM    649  HZ  PHE A  42     -19.273  20.587  21.831  1.00  4.390          H  
ATOM    650  N   LEU A  43     -16.178  14.788  26.742  1.00  1.710          N  
ATOM    651  CA  LEU A  43     -15.236  13.840  27.317  1.00  1.770          C  
ATOM    652  C   LEU A  43     -15.879  12.500  27.700  1.00  1.480          C  
ATOM    653  O   LEU A  43     -15.284  11.438  27.505  1.00  1.530          O  
ATOM    654  CB  LEU A  43     -14.582  14.518  28.532  1.00  2.450          C  
ATOM    655  CG  LEU A  43     -13.521  13.754  29.336  1.00  2.450          C  
ATOM    656  CD1 LEU A  43     -12.324  13.412  28.460  1.00  2.450          C  
ATOM    657  CD2 LEU A  43     -13.086  14.649  30.489  1.00  2.450          C  
ATOM    658  H   LEU A  43     -16.176  15.737  27.082  1.00  2.050          H  
ATOM    659  HA  LEU A  43     -14.475  13.646  26.568  1.00  2.120          H  
ATOM    660 1HB  LEU A  43     -14.102  15.426  28.168  1.00  2.940          H  
ATOM    661 2HB  LEU A  43     -15.376  14.807  29.224  1.00  2.940          H  
ATOM    662  HG  LEU A  43     -13.946  12.825  29.720  1.00  2.940          H  
ATOM    663 1HD1 LEU A  43     -11.580  12.884  29.052  1.00  2.940          H  
ATOM    664 2HD1 LEU A  43     -12.632  12.776  27.630  1.00  2.940          H  
ATOM    665 3HD1 LEU A  43     -11.888  14.334  28.066  1.00  2.940          H  
ATOM    666 1HD2 LEU A  43     -12.336  14.139  31.094  1.00  2.940          H  
ATOM    667 2HD2 LEU A  43     -12.657  15.562  30.082  1.00  2.940          H  
ATOM    668 3HD2 LEU A  43     -13.948  14.887  31.099  1.00  2.940          H  
ATOM    669  N   ARG A  44     -17.095  12.531  28.240  1.00  1.420          N  
ATOM    670  CA  ARG A  44     -17.768  11.302  28.654  1.00  1.430          C  
ATOM    671  C   ARG A  44     -18.645  10.610  27.589  1.00  1.240          C  
ATOM    672  O   ARG A  44     -19.253   9.577  27.881  1.00  1.500          O  
ATOM    673  CB  ARG A  44     -18.614  11.586  29.883  1.00  2.000          C  
ATOM    674  CG  ARG A  44     -17.812  11.920  31.138  1.00  2.000          C  
ATOM    675  CD  ARG A  44     -18.693  12.265  32.275  1.00  2.000          C  
ATOM    676  NE  ARG A  44     -17.940  12.432  33.515  1.00  2.000          N  
ATOM    677  CZ  ARG A  44     -18.448  12.887  34.683  1.00  2.000          C  
ATOM    678  NH1 ARG A  44     -19.713  13.249  34.768  1.00  2.000          N  
ATOM    679  NH2 ARG A  44     -17.668  12.966  35.749  1.00  2.000          N  
ATOM    680  H   ARG A  44     -17.553  13.437  28.395  1.00  1.700          H  
ATOM    681  HA  ARG A  44     -16.993  10.595  28.948  1.00  1.720          H  
ATOM    682 1HB  ARG A  44     -19.274  12.431  29.673  1.00  2.400          H  
ATOM    683 2HB  ARG A  44     -19.239  10.724  30.106  1.00  2.400          H  
ATOM    684 1HG  ARG A  44     -17.200  11.066  31.418  1.00  2.400          H  
ATOM    685 2HG  ARG A  44     -17.168  12.779  30.933  1.00  2.400          H  
ATOM    686 1HD  ARG A  44     -19.197  13.206  32.049  1.00  2.400          H  
ATOM    687 2HD  ARG A  44     -19.429  11.474  32.419  1.00  2.400          H  
ATOM    688  HE  ARG A  44     -16.968  12.149  33.506  1.00  2.400          H  
ATOM    689 1HH1 ARG A  44     -20.315  13.190  33.962  1.00  2.400          H  
ATOM    690 2HH1 ARG A  44     -20.085  13.587  35.645  1.00  2.400          H  
ATOM    691 1HH2 ARG A  44     -16.698  12.685  35.690  1.00  2.400          H  
ATOM    692 2HH2 ARG A  44     -18.038  13.305  36.624  1.00  2.400          H  
ATOM    693  N   VAL A  45     -18.765  11.194  26.394  1.00  1.020          N  
ATOM    694  CA  VAL A  45     -19.612  10.639  25.327  1.00  0.960          C  
ATOM    695  C   VAL A  45     -18.895  10.518  23.979  1.00  0.770          C  
ATOM    696  O   VAL A  45     -19.001   9.501  23.280  1.00  0.710          O  
ATOM    697  CB  VAL A  45     -20.901  11.460  25.131  1.00  1.370          C  
ATOM    698  CG1 VAL A  45     -21.738  10.860  23.971  1.00  1.370          C  
ATOM    699  CG2 VAL A  45     -21.694  11.478  26.430  1.00  1.370          C  
ATOM    700  H   VAL A  45     -18.207  12.027  26.208  1.00  1.220          H  
ATOM    701  HA  VAL A  45     -19.911   9.642  25.635  1.00  1.150          H  
ATOM    702  HB  VAL A  45     -20.640  12.478  24.847  1.00  1.640          H  
ATOM    703 1HG1 VAL A  45     -22.639  11.453  23.837  1.00  1.640          H  
ATOM    704 2HG1 VAL A  45     -21.173  10.865  23.047  1.00  1.640          H  
ATOM    705 3HG1 VAL A  45     -22.014   9.836  24.218  1.00  1.640          H  
ATOM    706 1HG2 VAL A  45     -22.600  12.063  26.294  1.00  1.640          H  
ATOM    707 2HG2 VAL A  45     -21.951  10.457  26.711  1.00  1.640          H  
ATOM    708 3HG2 VAL A  45     -21.095  11.932  27.217  1.00  1.640          H  
ATOM    709  N   THR A  46     -18.223  11.595  23.596  1.00  0.790          N  
ATOM    710  CA  THR A  46     -17.619  11.773  22.302  1.00  0.760          C  
ATOM    711  C   THR A  46     -16.672  10.668  21.864  1.00  0.700          C  
ATOM    712  O   THR A  46     -16.682  10.352  20.686  1.00  0.680          O  
ATOM    713  CB  THR A  46     -17.014  13.174  22.157  1.00  1.080          C  
ATOM    714  OG1 THR A  46     -18.052  14.157  22.230  1.00  1.080          O  
ATOM    715  CG2 THR A  46     -16.411  13.289  20.886  1.00  1.080          C  
ATOM    716  H   THR A  46     -18.120  12.368  24.242  1.00  0.950          H  
ATOM    717  HA  THR A  46     -18.428  11.762  21.588  1.00  0.910          H  
ATOM    718  HB  THR A  46     -16.292  13.365  22.929  1.00  1.290          H  
ATOM    719  HG1 THR A  46     -17.648  15.024  22.333  1.00  1.290          H  
ATOM    720 1HG2 THR A  46     -16.042  14.297  20.797  1.00  1.290          H  
ATOM    721 2HG2 THR A  46     -15.596  12.591  20.756  1.00  1.290          H  
ATOM    722 3HG2 THR A  46     -17.162  13.094  20.147  1.00  1.290          H  
ATOM    723  N   PRO A  47     -15.806  10.061  22.692  1.00  0.710          N  
ATOM    724  CA  PRO A  47     -14.964   8.957  22.256  1.00  0.720          C  
ATOM    725  C   PRO A  47     -15.788   7.839  21.561  1.00  0.680          C  
ATOM    726  O   PRO A  47     -15.270   7.144  20.676  1.00  0.690          O  
ATOM    727  CB  PRO A  47     -14.349   8.484  23.579  1.00  1.080          C  
ATOM    728  CG  PRO A  47     -14.294   9.744  24.436  1.00  1.080          C  
ATOM    729  CD  PRO A  47     -15.568  10.493  24.097  1.00  1.080          C  
ATOM    730  HA  PRO A  47     -14.188   9.340  21.582  1.00  0.860          H  
ATOM    731 1HB  PRO A  47     -14.969   7.692  24.023  1.00  1.300          H  
ATOM    732 2HB  PRO A  47     -13.355   8.047  23.392  1.00  1.300          H  
ATOM    733 1HG  PRO A  47     -14.249   9.489  25.510  1.00  1.300          H  
ATOM    734 2HG  PRO A  47     -13.386  10.303  24.213  1.00  1.300          H  
ATOM    735 1HD  PRO A  47     -16.339  10.131  24.778  1.00  1.300          H  
ATOM    736 2HD  PRO A  47     -15.420  11.572  24.183  1.00  1.300          H  
ATOM    737  N   MET A  48     -17.071   7.669  21.951  1.00  0.660          N  
ATOM    738  CA  MET A  48     -17.924   6.651  21.356  1.00  0.660          C  
ATOM    739  C   MET A  48     -18.368   7.160  19.998  1.00  0.600          C  
ATOM    740  O   MET A  48     -18.367   6.423  19.006  1.00  0.610          O  
ATOM    741  CB  MET A  48     -19.135   6.402  22.247  1.00  0.920          C  
ATOM    742  CG  MET A  48     -18.815   5.732  23.575  1.00  0.920          C  
ATOM    743  SD  MET A  48     -20.298   5.288  24.512  1.00  0.920          S  
ATOM    744  CE  MET A  48     -20.784   6.897  25.174  1.00  0.920          C  
ATOM    745  H   MET A  48     -17.511   8.251  22.667  1.00  0.790          H  
ATOM    746  HA  MET A  48     -17.356   5.733  21.218  1.00  0.790          H  
ATOM    747 1HB  MET A  48     -19.645   7.332  22.432  1.00  1.110          H  
ATOM    748 2HB  MET A  48     -19.835   5.755  21.719  1.00  1.110          H  
ATOM    749 1HG  MET A  48     -18.232   4.831  23.396  1.00  1.110          H  
ATOM    750 2HG  MET A  48     -18.215   6.413  24.181  1.00  1.110          H  
ATOM    751 1HE  MET A  48     -21.685   6.789  25.776  1.00  1.110          H  
ATOM    752 2HE  MET A  48     -19.977   7.291  25.798  1.00  1.110          H  
ATOM    753 3HE  MET A  48     -20.978   7.590  24.358  1.00  1.110          H  
ATOM    754  N   ILE A  49     -18.718   8.449  19.962  1.00  0.590          N  
ATOM    755  CA  ILE A  49     -19.173   9.086  18.727  1.00  0.550          C  
ATOM    756  C   ILE A  49     -18.032   9.039  17.715  1.00  0.500          C  
ATOM    757  O   ILE A  49     -18.250   8.757  16.542  1.00  0.490          O  
ATOM    758  CB  ILE A  49     -19.594  10.560  18.923  1.00  0.790          C  
ATOM    759  CG1 ILE A  49     -20.858  10.657  19.806  1.00  0.790          C  
ATOM    760  CG2 ILE A  49     -19.876  11.177  17.559  1.00  0.790          C  
ATOM    761  CD1 ILE A  49     -21.190  12.090  20.284  1.00  0.790          C  
ATOM    762  H   ILE A  49     -18.704   8.954  20.855  1.00  0.710          H  
ATOM    763  HA  ILE A  49     -20.017   8.528  18.328  1.00  0.660          H  
ATOM    764  HB  ILE A  49     -18.800  11.116  19.398  1.00  0.940          H  
ATOM    765 1HG1 ILE A  49     -21.709  10.269  19.251  1.00  0.940          H  
ATOM    766 2HG1 ILE A  49     -20.708  10.031  20.687  1.00  0.940          H  
ATOM    767 1HG2 ILE A  49     -20.168  12.193  17.678  1.00  0.940          H  
ATOM    768 2HG2 ILE A  49     -18.995  11.148  16.931  1.00  0.940          H  
ATOM    769 3HG2 ILE A  49     -20.680  10.629  17.070  1.00  0.940          H  
ATOM    770 1HD1 ILE A  49     -22.082  12.060  20.906  1.00  0.940          H  
ATOM    771 2HD1 ILE A  49     -20.374  12.499  20.863  1.00  0.940          H  
ATOM    772 3HD1 ILE A  49     -21.377  12.744  19.442  1.00  0.940          H  
ATOM    773  N   ASN A  50     -16.823   9.360  18.166  1.00  0.510          N  
ATOM    774  CA  ASN A  50     -15.626   9.374  17.343  1.00  0.500          C  
ATOM    775  C   ASN A  50     -15.424   8.054  16.639  1.00  0.510          C  
ATOM    776  O   ASN A  50     -15.251   8.026  15.415  1.00  0.490          O  
ATOM    777  CB  ASN A  50     -14.424   9.710  18.213  1.00  0.700          C  
ATOM    778  CG  ASN A  50     -13.085   9.547  17.535  1.00  0.700          C  
ATOM    779  OD1 ASN A  50     -12.311   8.673  17.947  1.00  0.700          O  
ATOM    780  ND2 ASN A  50     -12.792  10.305  16.541  1.00  0.700          N  
ATOM    781  H   ASN A  50     -16.742   9.581  19.149  1.00  0.610          H  
ATOM    782  HA  ASN A  50     -15.741  10.142  16.577  1.00  0.600          H  
ATOM    783 1HB  ASN A  50     -14.516  10.741  18.561  1.00  0.840          H  
ATOM    784 2HB  ASN A  50     -14.442   9.080  19.092  1.00  0.840          H  
ATOM    785 1HD2 ASN A  50     -11.914  10.204  16.079  1.00  0.840          H  
ATOM    786 2HD2 ASN A  50     -13.442  11.004  16.211  1.00  0.840          H  
ATOM    787  N   LEU A  51     -15.464   6.950  17.387  1.00  0.550          N  
ATOM    788  CA  LEU A  51     -15.299   5.663  16.748  1.00  0.610          C  
ATOM    789  C   LEU A  51     -16.430   5.417  15.767  1.00  0.580          C  
ATOM    790  O   LEU A  51     -16.187   4.952  14.653  1.00  0.590          O  
ATOM    791  CB  LEU A  51     -15.231   4.524  17.771  1.00  0.830          C  
ATOM    792  CG  LEU A  51     -14.881   3.083  17.195  1.00  0.830          C  
ATOM    793  CD1 LEU A  51     -14.162   2.296  18.285  1.00  0.830          C  
ATOM    794  CD2 LEU A  51     -16.173   2.303  16.751  1.00  0.830          C  
ATOM    795  H   LEU A  51     -15.583   7.014  18.406  1.00  0.660          H  
ATOM    796  HA  LEU A  51     -14.361   5.677  16.195  1.00  0.730          H  
ATOM    797 1HB  LEU A  51     -14.474   4.782  18.513  1.00  1.000          H  
ATOM    798 2HB  LEU A  51     -16.197   4.466  18.281  1.00  1.000          H  
ATOM    799  HG  LEU A  51     -14.200   3.183  16.341  1.00  1.000          H  
ATOM    800 1HD1 LEU A  51     -13.890   1.311  17.901  1.00  1.000          H  
ATOM    801 2HD1 LEU A  51     -13.251   2.829  18.577  1.00  1.000          H  
ATOM    802 3HD1 LEU A  51     -14.812   2.183  19.151  1.00  1.000          H  
ATOM    803 1HD2 LEU A  51     -15.881   1.318  16.386  1.00  1.000          H  
ATOM    804 2HD2 LEU A  51     -16.839   2.189  17.606  1.00  1.000          H  
ATOM    805 3HD2 LEU A  51     -16.703   2.808  15.963  1.00  1.000          H  
ATOM    806  N   ALA A  52     -17.683   5.660  16.180  1.00  0.580          N  
ATOM    807  CA  ALA A  52     -18.809   5.372  15.303  1.00  0.600          C  
ATOM    808  C   ALA A  52     -18.757   6.150  13.993  1.00  0.530          C  
ATOM    809  O   ALA A  52     -19.010   5.579  12.928  1.00  0.540          O  
ATOM    810  CB  ALA A  52     -20.101   5.704  16.017  1.00  0.830          C  
ATOM    811  H   ALA A  52     -17.858   6.032  17.121  1.00  0.700          H  
ATOM    812  HA  ALA A  52     -18.786   4.309  15.070  1.00  0.720          H  
ATOM    813 1HB  ALA A  52     -20.946   5.458  15.377  1.00  1.000          H  
ATOM    814 2HB  ALA A  52     -20.160   5.130  16.941  1.00  1.000          H  
ATOM    815 3HB  ALA A  52     -20.117   6.769  16.250  1.00  1.000          H  
ATOM    816  N   VAL A  53     -18.394   7.431  14.051  1.00  0.470          N  
ATOM    817  CA  VAL A  53     -18.322   8.236  12.846  1.00  0.420          C  
ATOM    818  C   VAL A  53     -17.184   7.729  11.983  1.00  0.400          C  
ATOM    819  O   VAL A  53     -17.308   7.668  10.757  1.00  0.400          O  
ATOM    820  CB  VAL A  53     -18.192   9.733  13.144  1.00  0.610          C  
ATOM    821  CG1 VAL A  53     -17.971  10.494  11.848  1.00  0.610          C  
ATOM    822  CG2 VAL A  53     -19.459  10.230  13.811  1.00  0.610          C  
ATOM    823  H   VAL A  53     -18.203   7.856  14.961  1.00  0.560          H  
ATOM    824  HA  VAL A  53     -19.248   8.102  12.293  1.00  0.500          H  
ATOM    825  HB  VAL A  53     -17.333   9.898  13.801  1.00  0.730          H  
ATOM    826 1HG1 VAL A  53     -17.878  11.541  12.068  1.00  0.730          H  
ATOM    827 2HG1 VAL A  53     -17.079  10.152  11.365  1.00  0.730          H  
ATOM    828 3HG1 VAL A  53     -18.816  10.340  11.177  1.00  0.730          H  
ATOM    829 1HG2 VAL A  53     -19.366  11.292  14.024  1.00  0.730          H  
ATOM    830 2HG2 VAL A  53     -20.305  10.065  13.144  1.00  0.730          H  
ATOM    831 3HG2 VAL A  53     -19.624   9.691  14.735  1.00  0.730          H  
ATOM    832  N   TRP A  54     -16.048   7.412  12.611  1.00  0.410          N  
ATOM    833  CA  TRP A  54     -14.913   6.893  11.882  1.00  0.400          C  
ATOM    834  C   TRP A  54     -15.305   5.623  11.150  1.00  0.420          C  
ATOM    835  O   TRP A  54     -14.964   5.448   9.982  1.00  0.410          O  
ATOM    836  CB  TRP A  54     -13.753   6.556  12.809  1.00  0.560          C  
ATOM    837  CG  TRP A  54     -12.618   6.073  12.051  1.00  0.560          C  
ATOM    838  CD1 TRP A  54     -11.664   6.843  11.552  1.00  0.560          C  
ATOM    839  CD2 TRP A  54     -12.292   4.716  11.646  1.00  0.560          C  
ATOM    840  NE1 TRP A  54     -10.774   6.100  10.873  1.00  0.560          N  
ATOM    841  CE2 TRP A  54     -11.159   4.801  10.898  1.00  0.560          C  
ATOM    842  CE3 TRP A  54     -12.884   3.462  11.852  1.00  0.560          C  
ATOM    843  CZ2 TRP A  54     -10.603   3.718  10.315  1.00  0.560          C  
ATOM    844  CZ3 TRP A  54     -12.317   2.366  11.276  1.00  0.560          C  
ATOM    845  CH2 TRP A  54     -11.202   2.488  10.514  1.00  0.560          C  
ATOM    846  H   TRP A  54     -15.966   7.539  13.625  1.00  0.490          H  
ATOM    847  HA  TRP A  54     -14.592   7.638  11.156  1.00  0.480          H  
ATOM    848 1HB  TRP A  54     -13.461   7.431  13.379  1.00  0.680          H  
ATOM    849 2HB  TRP A  54     -14.055   5.790  13.516  1.00  0.680          H  
ATOM    850  HD1 TRP A  54     -11.619   7.918  11.664  1.00  0.680          H  
ATOM    851  HE1 TRP A  54      -9.944   6.479  10.385  1.00  0.680          H  
ATOM    852  HE3 TRP A  54     -13.778   3.361  12.456  1.00  0.680          H  
ATOM    853  HZ2 TRP A  54      -9.724   3.810   9.700  1.00  0.680          H  
ATOM    854  HZ3 TRP A  54     -12.787   1.399  11.434  1.00  0.680          H  
ATOM    855  HH2 TRP A  54     -10.772   1.600  10.053  1.00  0.680          H  
ATOM    856  N   LEU A  55     -16.007   4.721  11.841  1.00  0.470          N  
ATOM    857  CA  LEU A  55     -16.409   3.463  11.253  1.00  0.520          C  
ATOM    858  C   LEU A  55     -17.324   3.702  10.063  1.00  0.490          C  
ATOM    859  O   LEU A  55     -17.198   3.007   9.048  1.00  0.500          O  
ATOM    860  CB  LEU A  55     -17.067   2.579  12.315  1.00  0.710          C  
ATOM    861  CG  LEU A  55     -17.495   1.148  11.897  1.00  0.710          C  
ATOM    862  CD1 LEU A  55     -16.267   0.345  11.407  1.00  0.710          C  
ATOM    863  CD2 LEU A  55     -18.131   0.468  13.117  1.00  0.710          C  
ATOM    864  H   LEU A  55     -16.231   4.904  12.823  1.00  0.560          H  
ATOM    865  HA  LEU A  55     -15.517   2.970  10.891  1.00  0.620          H  
ATOM    866 1HB  LEU A  55     -16.381   2.496  13.157  1.00  0.850          H  
ATOM    867 2HB  LEU A  55     -17.960   3.098  12.668  1.00  0.850          H  
ATOM    868  HG  LEU A  55     -18.221   1.195  11.083  1.00  0.850          H  
ATOM    869 1HD1 LEU A  55     -16.584  -0.661  11.134  1.00  0.850          H  
ATOM    870 2HD1 LEU A  55     -15.823   0.817  10.535  1.00  0.850          H  
ATOM    871 3HD1 LEU A  55     -15.527   0.286  12.205  1.00  0.850          H  
ATOM    872 1HD2 LEU A  55     -18.447  -0.542  12.851  1.00  0.850          H  
ATOM    873 2HD2 LEU A  55     -17.404   0.419  13.931  1.00  0.850          H  
ATOM    874 3HD2 LEU A  55     -18.997   1.046  13.442  1.00  0.850          H  
ATOM    875  N   LEU A  56     -18.249   4.670  10.168  1.00  0.470          N  
ATOM    876  CA  LEU A  56     -19.092   4.969   9.024  1.00  0.460          C  
ATOM    877  C   LEU A  56     -18.223   5.463   7.875  1.00  0.390          C  
ATOM    878  O   LEU A  56     -18.430   5.058   6.729  1.00  0.400          O  
ATOM    879  CB  LEU A  56     -20.108   6.073   9.359  1.00  0.650          C  
ATOM    880  CG  LEU A  56     -21.231   5.753  10.352  1.00  0.650          C  
ATOM    881  CD1 LEU A  56     -21.957   7.062  10.693  1.00  0.650          C  
ATOM    882  CD2 LEU A  56     -22.202   4.745   9.743  1.00  0.650          C  
ATOM    883  H   LEU A  56     -18.378   5.157  11.062  1.00  0.560          H  
ATOM    884  HA  LEU A  56     -19.596   4.062   8.709  1.00  0.550          H  
ATOM    885 1HB  LEU A  56     -19.559   6.927   9.752  1.00  0.780          H  
ATOM    886 2HB  LEU A  56     -20.587   6.377   8.435  1.00  0.780          H  
ATOM    887  HG  LEU A  56     -20.812   5.343  11.264  1.00  0.780          H  
ATOM    888 1HD1 LEU A  56     -22.753   6.859  11.408  1.00  0.780          H  
ATOM    889 2HD1 LEU A  56     -21.255   7.766  11.129  1.00  0.780          H  
ATOM    890 3HD1 LEU A  56     -22.382   7.491   9.787  1.00  0.780          H  
ATOM    891 1HD2 LEU A  56     -22.997   4.539  10.459  1.00  0.780          H  
ATOM    892 2HD2 LEU A  56     -22.632   5.155   8.830  1.00  0.780          H  
ATOM    893 3HD2 LEU A  56     -21.686   3.818   9.513  1.00  0.780          H  
ATOM    894  N   ALA A  57     -17.231   6.320   8.170  1.00  0.350          N  
ATOM    895  CA  ALA A  57     -16.346   6.827   7.130  1.00  0.310          C  
ATOM    896  C   ALA A  57     -15.593   5.690   6.465  1.00  0.310          C  
ATOM    897  O   ALA A  57     -15.432   5.679   5.242  1.00  0.300          O  
ATOM    898  CB  ALA A  57     -15.346   7.815   7.710  1.00  0.450          C  
ATOM    899  H   ALA A  57     -17.135   6.665   9.133  1.00  0.420          H  
ATOM    900  HA  ALA A  57     -16.957   7.324   6.381  1.00  0.370          H  
ATOM    901 1HB  ALA A  57     -14.712   8.208   6.919  1.00  0.540          H  
ATOM    902 2HB  ALA A  57     -15.840   8.612   8.186  1.00  0.540          H  
ATOM    903 3HB  ALA A  57     -14.743   7.321   8.444  1.00  0.540          H  
ATOM    904  N   ALA A  58     -15.143   4.717   7.271  1.00  0.340          N  
ATOM    905  CA  ALA A  58     -14.413   3.568   6.766  1.00  0.360          C  
ATOM    906  C   ALA A  58     -15.265   2.724   5.844  1.00  0.370          C  
ATOM    907  O   ALA A  58     -14.798   2.294   4.782  1.00  0.350          O  
ATOM    908  CB  ALA A  58     -13.932   2.707   7.922  1.00  0.500          C  
ATOM    909  H   ALA A  58     -15.267   4.830   8.280  1.00  0.410          H  
ATOM    910  HA  ALA A  58     -13.570   3.933   6.198  1.00  0.430          H  
ATOM    911 1HB  ALA A  58     -13.365   1.864   7.539  1.00  0.600          H  
ATOM    912 2HB  ALA A  58     -13.311   3.290   8.578  1.00  0.600          H  
ATOM    913 3HB  ALA A  58     -14.787   2.343   8.478  1.00  0.600          H  
ATOM    914  N   ALA A  59     -16.522   2.493   6.239  1.00  0.410          N  
ATOM    915  CA  ALA A  59     -17.437   1.709   5.431  1.00  0.440          C  
ATOM    916  C   ALA A  59     -17.661   2.376   4.088  1.00  0.410          C  
ATOM    917  O   ALA A  59     -17.673   1.715   3.040  1.00  0.410          O  
ATOM    918  CB  ALA A  59     -18.755   1.546   6.161  1.00  0.600          C  
ATOM    919  H   ALA A  59     -16.826   2.832   7.160  1.00  0.490          H  
ATOM    920  HA  ALA A  59     -16.990   0.731   5.258  1.00  0.530          H  
ATOM    921 1HB  ALA A  59     -19.434   0.944   5.562  1.00  0.720          H  
ATOM    922 2HB  ALA A  59     -18.577   1.058   7.119  1.00  0.720          H  
ATOM    923 3HB  ALA A  59     -19.194   2.530   6.333  1.00  0.720          H  
ATOM    924  N   VAL A  60     -17.788   3.702   4.120  1.00  0.380          N  
ATOM    925  CA  VAL A  60     -17.982   4.446   2.904  1.00  0.390          C  
ATOM    926  C   VAL A  60     -16.741   4.386   2.048  1.00  0.330          C  
ATOM    927  O   VAL A  60     -16.856   4.114   0.856  1.00  0.360          O  
ATOM    928  CB  VAL A  60     -18.372   5.899   3.177  1.00  0.540          C  
ATOM    929  CG1 VAL A  60     -18.393   6.683   1.873  1.00  0.540          C  
ATOM    930  CG2 VAL A  60     -19.745   5.931   3.815  1.00  0.540          C  
ATOM    931  H   VAL A  60     -17.804   4.179   5.029  1.00  0.460          H  
ATOM    932  HA  VAL A  60     -18.800   3.985   2.354  1.00  0.470          H  
ATOM    933  HB  VAL A  60     -17.639   6.353   3.846  1.00  0.650          H  
ATOM    934 1HG1 VAL A  60     -18.669   7.677   2.095  1.00  0.650          H  
ATOM    935 2HG1 VAL A  60     -17.424   6.680   1.387  1.00  0.650          H  
ATOM    936 3HG1 VAL A  60     -19.125   6.242   1.193  1.00  0.650          H  
ATOM    937 1HG2 VAL A  60     -20.031   6.948   4.019  1.00  0.650          H  
ATOM    938 2HG2 VAL A  60     -20.467   5.480   3.137  1.00  0.650          H  
ATOM    939 3HG2 VAL A  60     -19.736   5.375   4.739  1.00  0.650          H  
ATOM    940  N   LEU A  61     -15.549   4.585   2.632  1.00  0.300          N  
ATOM    941  CA  LEU A  61     -14.350   4.553   1.815  1.00  0.280          C  
ATOM    942  C   LEU A  61     -14.274   3.221   1.106  1.00  0.270          C  
ATOM    943  O   LEU A  61     -13.923   3.161  -0.067  1.00  0.290          O  
ATOM    944  CB  LEU A  61     -13.057   4.697   2.637  1.00  0.400          C  
ATOM    945  CG  LEU A  61     -11.695   4.819   1.818  1.00  0.400          C  
ATOM    946  CD1 LEU A  61     -11.702   6.107   0.939  1.00  0.400          C  
ATOM    947  CD2 LEU A  61     -10.541   4.871   2.781  1.00  0.400          C  
ATOM    948  H   LEU A  61     -15.490   4.808   3.626  1.00  0.360          H  
ATOM    949  HA  LEU A  61     -14.423   5.347   1.082  1.00  0.340          H  
ATOM    950 1HB  LEU A  61     -13.137   5.510   3.284  1.00  0.480          H  
ATOM    951 2HB  LEU A  61     -12.973   3.807   3.265  1.00  0.480          H  
ATOM    952  HG  LEU A  61     -11.583   3.956   1.161  1.00  0.480          H  
ATOM    953 1HD1 LEU A  61     -10.762   6.179   0.389  1.00  0.480          H  
ATOM    954 2HD1 LEU A  61     -12.517   6.073   0.231  1.00  0.480          H  
ATOM    955 3HD1 LEU A  61     -11.812   6.987   1.577  1.00  0.480          H  
ATOM    956 1HD2 LEU A  61      -9.605   4.949   2.229  1.00  0.480          H  
ATOM    957 2HD2 LEU A  61     -10.660   5.736   3.419  1.00  0.480          H  
ATOM    958 3HD2 LEU A  61     -10.534   3.964   3.382  1.00  0.480          H  
ATOM    959  N   ALA A  62     -14.576   2.115   1.793  1.00  0.290          N  
ATOM    960  CA  ALA A  62     -14.502   0.847   1.094  1.00  0.330          C  
ATOM    961  C   ALA A  62     -15.463   0.837  -0.091  1.00  0.350          C  
ATOM    962  O   ALA A  62     -15.107   0.427  -1.199  1.00  0.350          O  
ATOM    963  CB  ALA A  62     -14.837  -0.287   2.040  1.00  0.450          C  
ATOM    964  H   ALA A  62     -14.821   2.163   2.789  1.00  0.350          H  
ATOM    965  HA  ALA A  62     -13.489   0.721   0.718  1.00  0.400          H  
ATOM    966 1HB  ALA A  62     -14.765  -1.236   1.514  1.00  0.540          H  
ATOM    967 2HB  ALA A  62     -14.138  -0.274   2.876  1.00  0.540          H  
ATOM    968 3HB  ALA A  62     -15.852  -0.151   2.416  1.00  0.540          H  
ATOM    969  N   ALA A  63     -16.686   1.333   0.105  1.00  0.400          N  
ATOM    970  CA  ALA A  63     -17.649   1.336  -0.985  1.00  0.490          C  
ATOM    971  C   ALA A  63     -17.208   2.184  -2.179  1.00  0.460          C  
ATOM    972  O   ALA A  63     -17.316   1.734  -3.334  1.00  0.500          O  
ATOM    973  CB  ALA A  63     -18.983   1.854  -0.475  1.00  0.650          C  
ATOM    974  H   ALA A  63     -16.968   1.640   1.045  1.00  0.480          H  
ATOM    975  HA  ALA A  63     -17.765   0.309  -1.327  1.00  0.590          H  
ATOM    976 1HB  ALA A  63     -19.716   1.822  -1.277  1.00  0.780          H  
ATOM    977 2HB  ALA A  63     -19.316   1.232   0.356  1.00  0.780          H  
ATOM    978 3HB  ALA A  63     -18.863   2.881  -0.132  1.00  0.780          H  
ATOM    979  N   THR A  64     -16.665   3.377  -1.905  1.00  0.440          N  
ATOM    980  CA  THR A  64     -16.265   4.301  -2.959  1.00  0.510          C  
ATOM    981  C   THR A  64     -14.940   3.905  -3.599  1.00  0.460          C  
ATOM    982  O   THR A  64     -14.754   4.081  -4.809  1.00  0.530          O  
ATOM    983  CB  THR A  64     -16.213   5.748  -2.412  1.00  0.690          C  
ATOM    984  OG1 THR A  64     -15.307   5.813  -1.310  1.00  0.690          O  
ATOM    985  CG2 THR A  64     -17.582   6.185  -1.938  1.00  0.690          C  
ATOM    986  H   THR A  64     -16.590   3.673  -0.923  1.00  0.530          H  
ATOM    987  HA  THR A  64     -17.028   4.277  -3.733  1.00  0.610          H  
ATOM    988  HB  THR A  64     -15.879   6.421  -3.197  1.00  0.820          H  
ATOM    989  HG1 THR A  64     -14.411   5.765  -1.639  1.00  0.820          H  
ATOM    990 1HG2 THR A  64     -17.537   7.197  -1.555  1.00  0.820          H  
ATOM    991 2HG2 THR A  64     -18.282   6.143  -2.765  1.00  0.820          H  
ATOM    992 3HG2 THR A  64     -17.920   5.520  -1.150  1.00  0.820          H  
ATOM    993  N   SER A  65     -14.028   3.339  -2.806  1.00  0.370          N  
ATOM    994  CA  SER A  65     -12.720   2.901  -3.275  1.00  0.400          C  
ATOM    995  C   SER A  65     -12.882   1.771  -4.260  1.00  0.390          C  
ATOM    996  O   SER A  65     -12.296   1.794  -5.349  1.00  0.430          O  
ATOM    997  CB  SER A  65     -11.846   2.466  -2.119  1.00  0.550          C  
ATOM    998  OG  SER A  65     -10.590   2.042  -2.572  1.00  0.550          O  
ATOM    999  H   SER A  65     -14.235   3.243  -1.817  1.00  0.440          H  
ATOM   1000  HA  SER A  65     -12.229   3.718  -3.783  1.00  0.480          H  
ATOM   1001 1HB  SER A  65     -11.724   3.297  -1.424  1.00  0.660          H  
ATOM   1002 2HB  SER A  65     -12.338   1.657  -1.578  1.00  0.660          H  
ATOM   1003  HG  SER A  65     -10.101   1.784  -1.788  1.00  0.660          H  
ATOM   1004  N   VAL A  66     -13.697   0.778  -3.891  1.00  0.380          N  
ATOM   1005  CA  VAL A  66     -13.934  -0.352  -4.761  1.00  0.450          C  
ATOM   1006  C   VAL A  66     -14.664   0.088  -6.013  1.00  0.480          C  
ATOM   1007  O   VAL A  66     -14.271  -0.303  -7.110  1.00  0.530          O  
ATOM   1008  CB  VAL A  66     -14.711  -1.462  -4.028  1.00  0.600          C  
ATOM   1009  CG1 VAL A  66     -15.124  -2.570  -5.014  1.00  0.600          C  
ATOM   1010  CG2 VAL A  66     -13.821  -2.035  -2.921  1.00  0.600          C  
ATOM   1011  H   VAL A  66     -14.137   0.800  -2.966  1.00  0.460          H  
ATOM   1012  HA  VAL A  66     -12.968  -0.762  -5.054  1.00  0.540          H  
ATOM   1013  HB  VAL A  66     -15.620  -1.039  -3.585  1.00  0.720          H  
ATOM   1014 1HG1 VAL A  66     -15.668  -3.345  -4.477  1.00  0.720          H  
ATOM   1015 2HG1 VAL A  66     -15.764  -2.157  -5.781  1.00  0.720          H  
ATOM   1016 3HG1 VAL A  66     -14.235  -3.002  -5.476  1.00  0.720          H  
ATOM   1017 1HG2 VAL A  66     -14.361  -2.814  -2.384  1.00  0.720          H  
ATOM   1018 2HG2 VAL A  66     -12.919  -2.455  -3.365  1.00  0.720          H  
ATOM   1019 3HG2 VAL A  66     -13.544  -1.244  -2.227  1.00  0.720          H  
ATOM   1020  N   THR A  67     -15.716   0.898  -5.867  1.00  0.490          N  
ATOM   1021  CA  THR A  67     -16.479   1.350  -7.014  1.00  0.570          C  
ATOM   1022  C   THR A  67     -15.588   2.083  -8.017  1.00  0.550          C  
ATOM   1023  O   THR A  67     -15.639   1.792  -9.214  1.00  0.590          O  
ATOM   1024  CB  THR A  67     -17.632   2.266  -6.549  1.00  0.770          C  
ATOM   1025  OG1 THR A  67     -18.516   1.527  -5.688  1.00  0.770          O  
ATOM   1026  CG2 THR A  67     -18.415   2.758  -7.724  1.00  0.770          C  
ATOM   1027  H   THR A  67     -16.036   1.171  -4.937  1.00  0.590          H  
ATOM   1028  HA  THR A  67     -16.907   0.480  -7.509  1.00  0.680          H  
ATOM   1029  HB  THR A  67     -17.226   3.114  -6.001  1.00  0.920          H  
ATOM   1030  HG1 THR A  67     -18.082   1.384  -4.820  1.00  0.920          H  
ATOM   1031 1HG2 THR A  67     -19.220   3.390  -7.368  1.00  0.920          H  
ATOM   1032 2HG2 THR A  67     -17.782   3.335  -8.395  1.00  0.920          H  
ATOM   1033 3HG2 THR A  67     -18.827   1.908  -8.251  1.00  0.920          H  
ATOM   1034  N   TYR A  68     -14.770   3.028  -7.546  1.00  0.510          N  
ATOM   1035  CA  TYR A  68     -13.859   3.766  -8.410  1.00  0.510          C  
ATOM   1036  C   TYR A  68     -12.831   2.851  -9.060  1.00  0.500          C  
ATOM   1037  O   TYR A  68     -12.580   2.943 -10.267  1.00  0.510          O  
ATOM   1038  CB  TYR A  68     -13.193   4.891  -7.659  1.00  0.710          C  
ATOM   1039  CG  TYR A  68     -12.232   5.714  -8.498  1.00  0.710          C  
ATOM   1040  CD1 TYR A  68     -12.716   6.646  -9.421  1.00  0.710          C  
ATOM   1041  CD2 TYR A  68     -10.872   5.545  -8.340  1.00  0.710          C  
ATOM   1042  CE1 TYR A  68     -11.829   7.390 -10.180  1.00  0.710          C  
ATOM   1043  CE2 TYR A  68      -9.995   6.290  -9.094  1.00  0.710          C  
ATOM   1044  CZ  TYR A  68     -10.466   7.209 -10.010  1.00  0.710          C  
ATOM   1045  OH  TYR A  68      -9.574   7.939 -10.764  1.00  0.710          O  
ATOM   1046  H   TYR A  68     -14.777   3.250  -6.546  1.00  0.610          H  
ATOM   1047  HA  TYR A  68     -14.448   4.214  -9.210  1.00  0.610          H  
ATOM   1048 1HB  TYR A  68     -13.967   5.538  -7.272  1.00  0.860          H  
ATOM   1049 2HB  TYR A  68     -12.649   4.476  -6.812  1.00  0.860          H  
ATOM   1050  HD1 TYR A  68     -13.790   6.784  -9.551  1.00  0.860          H  
ATOM   1051  HD2 TYR A  68     -10.493   4.819  -7.621  1.00  0.860          H  
ATOM   1052  HE1 TYR A  68     -12.198   8.111 -10.908  1.00  0.860          H  
ATOM   1053  HE2 TYR A  68      -8.922   6.151  -8.969  1.00  0.860          H  
ATOM   1054  HH  TYR A  68      -8.681   7.630 -10.588  1.00  0.860          H  
ATOM   1055  N   ALA A  69     -12.201   1.974  -8.271  1.00  0.500          N  
ATOM   1056  CA  ALA A  69     -11.206   1.078  -8.829  1.00  0.550          C  
ATOM   1057  C   ALA A  69     -11.816   0.230  -9.942  1.00  0.590          C  
ATOM   1058  O   ALA A  69     -11.164  -0.034 -10.948  1.00  0.650          O  
ATOM   1059  CB  ALA A  69     -10.652   0.184  -7.743  1.00  0.750          C  
ATOM   1060  H   ALA A  69     -12.401   1.926  -7.266  1.00  0.600          H  
ATOM   1061  HA  ALA A  69     -10.404   1.678  -9.252  1.00  0.660          H  
ATOM   1062 1HB  ALA A  69      -9.896  -0.476  -8.163  1.00  0.900          H  
ATOM   1063 2HB  ALA A  69     -10.210   0.800  -6.959  1.00  0.900          H  
ATOM   1064 3HB  ALA A  69     -11.465  -0.411  -7.320  1.00  0.900          H  
ATOM   1065  N   LEU A  70     -13.070  -0.186  -9.779  1.00  0.590          N  
ATOM   1066  CA  LEU A  70     -13.753  -0.927 -10.823  1.00  0.630          C  
ATOM   1067  C   LEU A  70     -14.088   0.001 -12.000  1.00  0.500          C  
ATOM   1068  O   LEU A  70     -13.930  -0.371 -13.162  1.00  0.480          O  
ATOM   1069  CB  LEU A  70     -14.998  -1.560 -10.237  1.00  0.870          C  
ATOM   1070  CG  LEU A  70     -14.760  -2.658  -9.204  1.00  0.870          C  
ATOM   1071  CD1 LEU A  70     -16.048  -2.938  -8.552  1.00  0.870          C  
ATOM   1072  CD2 LEU A  70     -14.235  -3.922  -9.873  1.00  0.870          C  
ATOM   1073  H   LEU A  70     -13.542  -0.017  -8.884  1.00  0.710          H  
ATOM   1074  HA  LEU A  70     -13.085  -1.697 -11.192  1.00  0.760          H  
ATOM   1075 1HB  LEU A  70     -15.596  -0.781  -9.768  1.00  1.040          H  
ATOM   1076 2HB  LEU A  70     -15.560  -2.001 -11.032  1.00  1.040          H  
ATOM   1077  HG  LEU A  70     -14.045  -2.323  -8.458  1.00  1.040          H  
ATOM   1078 1HD1 LEU A  70     -15.922  -3.716  -7.802  1.00  1.040          H  
ATOM   1079 2HD1 LEU A  70     -16.417  -2.028  -8.079  1.00  1.040          H  
ATOM   1080 3HD1 LEU A  70     -16.718  -3.257  -9.294  1.00  1.040          H  
ATOM   1081 1HD2 LEU A  70     -14.096  -4.690  -9.114  1.00  1.040          H  
ATOM   1082 2HD2 LEU A  70     -14.954  -4.268 -10.605  1.00  1.040          H  
ATOM   1083 3HD2 LEU A  70     -13.285  -3.734 -10.360  1.00  1.040          H  
ATOM   1084  N   LYS A  71     -14.474   1.252 -11.733  1.00  0.470          N  
ATOM   1085  CA  LYS A  71     -14.767   2.195 -12.817  1.00  0.420          C  
ATOM   1086  C   LYS A  71     -13.533   2.296 -13.721  1.00  0.410          C  
ATOM   1087  O   LYS A  71     -13.636   2.302 -14.947  1.00  0.430          O  
ATOM   1088  CB  LYS A  71     -15.126   3.581 -12.270  1.00  0.610          C  
ATOM   1089  CG  LYS A  71     -15.620   4.581 -13.321  1.00  0.610          C  
ATOM   1090  CD  LYS A  71     -15.927   5.950 -12.698  1.00  0.610          C  
ATOM   1091  CE  LYS A  71     -16.574   6.898 -13.715  1.00  0.610          C  
ATOM   1092  NZ  LYS A  71     -16.825   8.247 -13.133  1.00  0.610          N  
ATOM   1093  H   LYS A  71     -14.652   1.528 -10.764  1.00  0.560          H  
ATOM   1094  HA  LYS A  71     -15.598   1.821 -13.405  1.00  0.500          H  
ATOM   1095 1HB  LYS A  71     -15.911   3.473 -11.516  1.00  0.730          H  
ATOM   1096 2HB  LYS A  71     -14.264   4.014 -11.779  1.00  0.730          H  
ATOM   1097 1HG  LYS A  71     -14.892   4.690 -14.126  1.00  0.730          H  
ATOM   1098 2HG  LYS A  71     -16.542   4.195 -13.744  1.00  0.730          H  
ATOM   1099 1HD  LYS A  71     -16.605   5.825 -11.850  1.00  0.730          H  
ATOM   1100 2HD  LYS A  71     -15.009   6.405 -12.333  1.00  0.730          H  
ATOM   1101 1HE  LYS A  71     -15.943   7.003 -14.594  1.00  0.730          H  
ATOM   1102 2HE  LYS A  71     -17.530   6.467 -14.014  1.00  0.730          H  
ATOM   1103 1HZ  LYS A  71     -17.270   8.877 -13.799  1.00  0.730          H  
ATOM   1104 2HZ  LYS A  71     -17.422   8.160 -12.312  1.00  0.730          H  
ATOM   1105 3HZ  LYS A  71     -15.943   8.715 -12.880  1.00  0.730          H  
ATOM   1106  N   CYS A  72     -12.346   2.267 -13.107  1.00  0.450          N  
ATOM   1107  CA  CYS A  72     -11.055   2.352 -13.796  1.00  0.540          C  
ATOM   1108  C   CYS A  72     -10.759   1.152 -14.709  1.00  0.540          C  
ATOM   1109  O   CYS A  72      -9.794   1.177 -15.474  1.00  0.650          O  
ATOM   1110  CB  CYS A  72      -9.913   2.457 -12.787  1.00  0.720          C  
ATOM   1111  SG  CYS A  72      -9.966   3.919 -11.741  1.00  0.720          S  
ATOM   1112  H   CYS A  72     -12.370   2.268 -12.081  1.00  0.540          H  
ATOM   1113  HA  CYS A  72     -11.059   3.234 -14.411  1.00  0.650          H  
ATOM   1114 1HB  CYS A  72      -9.908   1.590 -12.151  1.00  0.860          H  
ATOM   1115 2HB  CYS A  72      -8.967   2.465 -13.323  1.00  0.860          H  
ATOM   1116  HG  CYS A  72     -11.110   3.590 -11.085  1.00  0.860          H  
ATOM   1117  N   VAL A  73     -11.562   0.102 -14.605  1.00  0.560          N  
ATOM   1118  CA  VAL A  73     -11.447  -1.107 -15.398  1.00  0.620          C  
ATOM   1119  C   VAL A  73     -12.487  -1.129 -16.515  1.00  0.560          C  
ATOM   1120  O   VAL A  73     -12.171  -1.466 -17.657  1.00  0.650          O  
ATOM   1121  CB  VAL A  73     -11.632  -2.360 -14.510  1.00  0.840          C  
ATOM   1122  CG1 VAL A  73     -11.611  -3.641 -15.361  1.00  0.840          C  
ATOM   1123  CG2 VAL A  73     -10.551  -2.389 -13.466  1.00  0.840          C  
ATOM   1124  H   VAL A  73     -12.335   0.154 -13.948  1.00  0.670          H  
ATOM   1125  HA  VAL A  73     -10.453  -1.136 -15.842  1.00  0.740          H  
ATOM   1126  HB  VAL A  73     -12.592  -2.310 -14.020  1.00  1.010          H  
ATOM   1127 1HG1 VAL A  73     -11.754  -4.505 -14.714  1.00  1.010          H  
ATOM   1128 2HG1 VAL A  73     -12.414  -3.621 -16.099  1.00  1.010          H  
ATOM   1129 3HG1 VAL A  73     -10.654  -3.723 -15.872  1.00  1.010          H  
ATOM   1130 1HG2 VAL A  73     -10.684  -3.255 -12.820  1.00  1.010          H  
ATOM   1131 2HG2 VAL A  73      -9.579  -2.440 -13.951  1.00  1.010          H  
ATOM   1132 3HG2 VAL A  73     -10.605  -1.484 -12.868  1.00  1.010          H  
ATOM   1133  N   PHE A  74     -13.737  -0.807 -16.175  1.00  0.500          N  
ATOM   1134  CA  PHE A  74     -14.829  -0.934 -17.142  1.00  0.540          C  
ATOM   1135  C   PHE A  74     -15.238   0.371 -17.848  1.00  0.570          C  
ATOM   1136  O   PHE A  74     -15.727   0.333 -18.979  1.00  0.720          O  
ATOM   1137  CB  PHE A  74     -16.035  -1.507 -16.403  1.00  0.740          C  
ATOM   1138  CG  PHE A  74     -15.736  -2.862 -15.809  1.00  0.740          C  
ATOM   1139  CD1 PHE A  74     -15.369  -2.964 -14.477  1.00  0.740          C  
ATOM   1140  CD2 PHE A  74     -15.791  -4.017 -16.560  1.00  0.740          C  
ATOM   1141  CE1 PHE A  74     -15.056  -4.165 -13.909  1.00  0.740          C  
ATOM   1142  CE2 PHE A  74     -15.482  -5.238 -15.989  1.00  0.740          C  
ATOM   1143  CZ  PHE A  74     -15.111  -5.308 -14.661  1.00  0.740          C  
ATOM   1144  H   PHE A  74     -13.922  -0.549 -15.204  1.00  0.600          H  
ATOM   1145  HA  PHE A  74     -14.515  -1.644 -17.905  1.00  0.650          H  
ATOM   1146 1HB  PHE A  74     -16.321  -0.834 -15.611  1.00  0.890          H  
ATOM   1147 2HB  PHE A  74     -16.880  -1.596 -17.084  1.00  0.890          H  
ATOM   1148  HD1 PHE A  74     -15.319  -2.075 -13.882  1.00  0.890          H  
ATOM   1149  HD2 PHE A  74     -16.074  -3.962 -17.613  1.00  0.890          H  
ATOM   1150  HE1 PHE A  74     -14.763  -4.212 -12.870  1.00  0.890          H  
ATOM   1151  HE2 PHE A  74     -15.525  -6.147 -16.590  1.00  0.890          H  
ATOM   1152  HZ  PHE A  74     -14.862  -6.268 -14.214  1.00  0.890          H  
ATOM   1153  N   TYR A  75     -15.050   1.517 -17.193  1.00  0.500          N  
ATOM   1154  CA  TYR A  75     -15.448   2.819 -17.715  1.00  0.550          C  
ATOM   1155  C   TYR A  75     -14.282   3.806 -17.685  1.00  0.520          C  
ATOM   1156  O   TYR A  75     -14.491   5.019 -17.584  1.00  0.500          O  
ATOM   1157  CB  TYR A  75     -16.630   3.376 -16.933  1.00  0.750          C  
ATOM   1158  CG  TYR A  75     -17.852   2.497 -16.961  1.00  0.750          C  
ATOM   1159  CD1 TYR A  75     -18.177   1.768 -15.855  1.00  0.750          C  
ATOM   1160  CD2 TYR A  75     -18.633   2.406 -18.093  1.00  0.750          C  
ATOM   1161  CE1 TYR A  75     -19.296   0.959 -15.856  1.00  0.750          C  
ATOM   1162  CE2 TYR A  75     -19.745   1.588 -18.097  1.00  0.750          C  
ATOM   1163  CZ  TYR A  75     -20.078   0.876 -16.975  1.00  0.750          C  
ATOM   1164  OH  TYR A  75     -21.196   0.072 -16.971  1.00  0.750          O  
ATOM   1165  H   TYR A  75     -14.617   1.514 -16.275  1.00  0.600          H  
ATOM   1166  HA  TYR A  75     -15.747   2.698 -18.755  1.00  0.660          H  
ATOM   1167 1HB  TYR A  75     -16.332   3.500 -15.906  1.00  0.900          H  
ATOM   1168 2HB  TYR A  75     -16.904   4.355 -17.319  1.00  0.900          H  
ATOM   1169  HD1 TYR A  75     -17.550   1.837 -14.985  1.00  0.900          H  
ATOM   1170  HD2 TYR A  75     -18.373   2.976 -18.983  1.00  0.900          H  
ATOM   1171  HE1 TYR A  75     -19.563   0.383 -14.984  1.00  0.900          H  
ATOM   1172  HE2 TYR A  75     -20.362   1.511 -18.987  1.00  0.900          H  
ATOM   1173  HH  TYR A  75     -21.386  -0.229 -16.047  1.00  0.900          H  
ATOM   1174  N   PHE A  76     -13.061   3.293 -17.817  1.00  0.550          N  
ATOM   1175  CA  PHE A  76     -11.844   4.107 -17.759  1.00  0.560          C  
ATOM   1176  C   PHE A  76     -11.929   5.347 -18.640  1.00  0.560          C  
ATOM   1177  O   PHE A  76     -11.414   6.406 -18.279  1.00  0.530          O  
ATOM   1178  CB  PHE A  76     -10.601   3.310 -18.111  1.00  0.780          C  
ATOM   1179  CG  PHE A  76      -9.361   4.128 -17.932  1.00  0.780          C  
ATOM   1180  CD1 PHE A  76      -8.917   4.405 -16.644  1.00  0.780          C  
ATOM   1181  CD2 PHE A  76      -8.627   4.608 -19.004  1.00  0.780          C  
ATOM   1182  CE1 PHE A  76      -7.796   5.148 -16.426  1.00  0.780          C  
ATOM   1183  CE2 PHE A  76      -7.482   5.351 -18.779  1.00  0.780          C  
ATOM   1184  CZ  PHE A  76      -7.075   5.624 -17.492  1.00  0.780          C  
ATOM   1185  H   PHE A  76     -12.986   2.287 -17.913  1.00  0.660          H  
ATOM   1186  HA  PHE A  76     -11.728   4.442 -16.730  1.00  0.670          H  
ATOM   1187 1HB  PHE A  76     -10.533   2.427 -17.485  1.00  0.940          H  
ATOM   1188 2HB  PHE A  76     -10.651   2.981 -19.147  1.00  0.940          H  
ATOM   1189  HD1 PHE A  76      -9.475   4.028 -15.801  1.00  0.940          H  
ATOM   1190  HD2 PHE A  76      -8.955   4.396 -20.027  1.00  0.940          H  
ATOM   1191  HE1 PHE A  76      -7.475   5.356 -15.407  1.00  0.940          H  
ATOM   1192  HE2 PHE A  76      -6.898   5.724 -19.617  1.00  0.940          H  
ATOM   1193  HZ  PHE A  76      -6.175   6.212 -17.319  1.00  0.940          H  
ATOM   1194  N   GLU A  77     -12.520   5.215 -19.827  1.00  0.610          N  
ATOM   1195  CA  GLU A  77     -12.629   6.352 -20.726  1.00  0.630          C  
ATOM   1196  C   GLU A  77     -13.444   7.483 -20.089  1.00  0.560          C  
ATOM   1197  O   GLU A  77     -13.175   8.659 -20.349  1.00  0.570          O  
ATOM   1198  CB  GLU A  77     -13.262   5.916 -22.044  1.00  0.870          C  
ATOM   1199  CG  GLU A  77     -12.358   5.044 -22.919  1.00  0.870          C  
ATOM   1200  CD  GLU A  77     -11.203   5.817 -23.510  1.00  0.870          C  
ATOM   1201  OE1 GLU A  77     -11.465   6.824 -24.126  1.00  0.870          O  
ATOM   1202  OE2 GLU A  77     -10.069   5.412 -23.340  1.00  0.870          O  
ATOM   1203  H   GLU A  77     -12.900   4.322 -20.107  1.00  0.730          H  
ATOM   1204  HA  GLU A  77     -11.627   6.724 -20.932  1.00  0.760          H  
ATOM   1205 1HB  GLU A  77     -14.175   5.359 -21.841  1.00  1.050          H  
ATOM   1206 2HB  GLU A  77     -13.539   6.799 -22.621  1.00  1.050          H  
ATOM   1207 1HG  GLU A  77     -11.960   4.231 -22.314  1.00  1.050          H  
ATOM   1208 2HG  GLU A  77     -12.951   4.610 -23.722  1.00  1.050          H  
ATOM   1209  N   ALA A  78     -14.468   7.147 -19.281  1.00  0.510          N  
ATOM   1210  CA  ALA A  78     -15.262   8.177 -18.630  1.00  0.470          C  
ATOM   1211  C   ALA A  78     -14.371   8.952 -17.686  1.00  0.390          C  
ATOM   1212  O   ALA A  78     -14.480  10.176 -17.582  1.00  0.390          O  
ATOM   1213  CB  ALA A  78     -16.435   7.570 -17.879  1.00  0.670          C  
ATOM   1214  H   ALA A  78     -14.661   6.174 -19.056  1.00  0.610          H  
ATOM   1215  HA  ALA A  78     -15.629   8.861 -19.385  1.00  0.560          H  
ATOM   1216 1HB  ALA A  78     -17.011   8.366 -17.406  1.00  0.810          H  
ATOM   1217 2HB  ALA A  78     -17.066   7.024 -18.575  1.00  0.810          H  
ATOM   1218 3HB  ALA A  78     -16.065   6.893 -17.117  1.00  0.810          H  
ATOM   1219  N   ILE A  79     -13.464   8.229 -17.028  1.00  0.340          N  
ATOM   1220  CA  ILE A  79     -12.531   8.848 -16.097  1.00  0.280          C  
ATOM   1221  C   ILE A  79     -11.610   9.786 -16.854  1.00  0.300          C  
ATOM   1222  O   ILE A  79     -11.373  10.909 -16.408  1.00  0.280          O  
ATOM   1223  CB  ILE A  79     -11.723   7.822 -15.284  1.00  0.420          C  
ATOM   1224  CG1 ILE A  79     -12.685   7.095 -14.339  1.00  0.420          C  
ATOM   1225  CG2 ILE A  79     -10.586   8.523 -14.505  1.00  0.420          C  
ATOM   1226  CD1 ILE A  79     -12.098   5.901 -13.700  1.00  0.420          C  
ATOM   1227  H   ILE A  79     -13.476   7.214 -17.192  1.00  0.410          H  
ATOM   1228  HA  ILE A  79     -13.106   9.437 -15.384  1.00  0.340          H  
ATOM   1229  HB  ILE A  79     -11.290   7.086 -15.949  1.00  0.500          H  
ATOM   1230 1HG1 ILE A  79     -13.015   7.789 -13.566  1.00  0.500          H  
ATOM   1231 2HG1 ILE A  79     -13.552   6.776 -14.911  1.00  0.500          H  
ATOM   1232 1HG2 ILE A  79     -10.012   7.806 -13.932  1.00  0.500          H  
ATOM   1233 2HG2 ILE A  79      -9.907   9.028 -15.191  1.00  0.500          H  
ATOM   1234 3HG2 ILE A  79     -11.027   9.251 -13.829  1.00  0.500          H  
ATOM   1235 1HD1 ILE A  79     -12.821   5.427 -13.060  1.00  0.500          H  
ATOM   1236 2HD1 ILE A  79     -11.806   5.232 -14.474  1.00  0.500          H  
ATOM   1237 3HD1 ILE A  79     -11.244   6.173 -13.106  1.00  0.500          H  
ATOM   1238  N   ARG A  80     -11.089   9.345 -18.002  1.00  0.390          N  
ATOM   1239  CA  ARG A  80     -10.213  10.213 -18.784  1.00  0.450          C  
ATOM   1240  C   ARG A  80     -10.935  11.523 -19.118  1.00  0.450          C  
ATOM   1241  O   ARG A  80     -10.338  12.604 -19.030  1.00  0.460          O  
ATOM   1242  CB  ARG A  80      -9.808   9.557 -20.094  1.00  0.610          C  
ATOM   1243  CG  ARG A  80      -8.921   8.349 -19.967  1.00  0.610          C  
ATOM   1244  CD  ARG A  80      -8.606   7.756 -21.297  1.00  0.610          C  
ATOM   1245  NE  ARG A  80      -7.680   8.578 -22.058  1.00  0.610          N  
ATOM   1246  CZ  ARG A  80      -7.324   8.363 -23.348  1.00  0.610          C  
ATOM   1247  NH1 ARG A  80      -7.822   7.347 -24.039  1.00  0.610          N  
ATOM   1248  NH2 ARG A  80      -6.455   9.185 -23.928  1.00  0.610          N  
ATOM   1249  H   ARG A  80     -11.291   8.382 -18.295  1.00  0.470          H  
ATOM   1250  HA  ARG A  80      -9.322  10.432 -18.198  1.00  0.540          H  
ATOM   1251 1HB  ARG A  80     -10.699   9.248 -20.634  1.00  0.730          H  
ATOM   1252 2HB  ARG A  80      -9.292  10.286 -20.715  1.00  0.730          H  
ATOM   1253 1HG  ARG A  80      -7.988   8.624 -19.479  1.00  0.730          H  
ATOM   1254 2HG  ARG A  80      -9.430   7.595 -19.372  1.00  0.730          H  
ATOM   1255 1HD  ARG A  80      -8.184   6.770 -21.191  1.00  0.730          H  
ATOM   1256 2HD  ARG A  80      -9.532   7.683 -21.864  1.00  0.730          H  
ATOM   1257  HE  ARG A  80      -7.259   9.365 -21.585  1.00  0.730          H  
ATOM   1258 1HH1 ARG A  80      -8.510   6.693 -23.626  1.00  0.730          H  
ATOM   1259 2HH1 ARG A  80      -7.547   7.205 -24.996  1.00  0.730          H  
ATOM   1260 1HH2 ARG A  80      -6.067   9.959 -23.409  1.00  0.730          H  
ATOM   1261 2HH2 ARG A  80      -6.179   9.036 -24.888  1.00  0.730          H  
ATOM   1262  N   ARG A  81     -12.221  11.434 -19.488  1.00  0.480          N  
ATOM   1263  CA  ARG A  81     -12.991  12.635 -19.784  1.00  0.530          C  
ATOM   1264  C   ARG A  81     -13.136  13.523 -18.541  1.00  0.470          C  
ATOM   1265  O   ARG A  81     -12.986  14.746 -18.641  1.00  0.480          O  
ATOM   1266  CB  ARG A  81     -14.364  12.283 -20.346  1.00  0.720          C  
ATOM   1267  CG  ARG A  81     -14.331  11.708 -21.764  1.00  0.720          C  
ATOM   1268  CD  ARG A  81     -15.681  11.663 -22.416  1.00  0.720          C  
ATOM   1269  NE  ARG A  81     -16.626  10.751 -21.748  1.00  0.720          N  
ATOM   1270  CZ  ARG A  81     -16.757   9.422 -21.996  1.00  0.720          C  
ATOM   1271  NH1 ARG A  81     -15.989   8.815 -22.875  1.00  0.720          N  
ATOM   1272  NH2 ARG A  81     -17.677   8.728 -21.345  1.00  0.720          N  
ATOM   1273  H   ARG A  81     -12.640  10.503 -19.604  1.00  0.580          H  
ATOM   1274  HA  ARG A  81     -12.456  13.200 -20.545  1.00  0.640          H  
ATOM   1275 1HB  ARG A  81     -14.835  11.542 -19.707  1.00  0.870          H  
ATOM   1276 2HB  ARG A  81     -14.998  13.167 -20.349  1.00  0.870          H  
ATOM   1277 1HG  ARG A  81     -13.675  12.319 -22.382  1.00  0.870          H  
ATOM   1278 2HG  ARG A  81     -13.938  10.693 -21.722  1.00  0.870          H  
ATOM   1279 1HD  ARG A  81     -16.113  12.665 -22.393  1.00  0.870          H  
ATOM   1280 2HD  ARG A  81     -15.574  11.355 -23.453  1.00  0.870          H  
ATOM   1281  HE  ARG A  81     -17.252  11.156 -21.066  1.00  0.870          H  
ATOM   1282 1HH1 ARG A  81     -15.279   9.329 -23.376  1.00  0.870          H  
ATOM   1283 2HH1 ARG A  81     -16.109   7.829 -23.054  1.00  0.870          H  
ATOM   1284 1HH2 ARG A  81     -18.275   9.189 -20.672  1.00  0.870          H  
ATOM   1285 2HH2 ARG A  81     -17.787   7.741 -21.526  1.00  0.870          H  
ATOM   1286  N   GLU A  82     -13.404  12.911 -17.374  1.00  0.410          N  
ATOM   1287  CA  GLU A  82     -13.540  13.632 -16.105  1.00  0.370          C  
ATOM   1288  C   GLU A  82     -12.227  14.336 -15.752  1.00  0.340          C  
ATOM   1289  O   GLU A  82     -12.234  15.440 -15.213  1.00  0.360          O  
ATOM   1290  CB  GLU A  82     -13.980  12.650 -14.997  1.00  0.530          C  
ATOM   1291  CG  GLU A  82     -15.435  12.156 -15.171  1.00  0.530          C  
ATOM   1292  CD  GLU A  82     -15.869  10.945 -14.331  1.00  0.530          C  
ATOM   1293  OE1 GLU A  82     -15.081  10.337 -13.633  1.00  0.530          O  
ATOM   1294  OE2 GLU A  82     -17.031  10.598 -14.408  1.00  0.530          O  
ATOM   1295  H   GLU A  82     -13.580  11.898 -17.387  1.00  0.490          H  
ATOM   1296  HA  GLU A  82     -14.312  14.390 -16.221  1.00  0.440          H  
ATOM   1297 1HB  GLU A  82     -13.325  11.789 -14.988  1.00  0.640          H  
ATOM   1298 2HB  GLU A  82     -13.901  13.135 -14.026  1.00  0.640          H  
ATOM   1299 1HG  GLU A  82     -16.079  12.975 -14.902  1.00  0.640          H  
ATOM   1300 2HG  GLU A  82     -15.611  11.944 -16.221  1.00  0.640          H  
ATOM   1301  N   PHE A  83     -11.102  13.675 -16.037  1.00  0.330          N  
ATOM   1302  CA  PHE A  83      -9.768  14.220 -15.801  1.00  0.350          C  
ATOM   1303  C   PHE A  83      -9.497  15.469 -16.619  1.00  0.370          C  
ATOM   1304  O   PHE A  83      -8.948  16.443 -16.117  1.00  0.380          O  
ATOM   1305  CB  PHE A  83      -8.671  13.203 -16.078  1.00  0.480          C  
ATOM   1306  CG  PHE A  83      -7.325  13.793 -15.881  1.00  0.480          C  
ATOM   1307  CD1 PHE A  83      -6.791  13.967 -14.611  1.00  0.480          C  
ATOM   1308  CD2 PHE A  83      -6.590  14.200 -16.969  1.00  0.480          C  
ATOM   1309  CE1 PHE A  83      -5.547  14.539 -14.466  1.00  0.480          C  
ATOM   1310  CE2 PHE A  83      -5.365  14.769 -16.823  1.00  0.480          C  
ATOM   1311  CZ  PHE A  83      -4.839  14.943 -15.574  1.00  0.480          C  
ATOM   1312  H   PHE A  83     -11.198  12.729 -16.409  1.00  0.400          H  
ATOM   1313  HA  PHE A  83      -9.698  14.505 -14.757  1.00  0.420          H  
ATOM   1314 1HB  PHE A  83      -8.779  12.342 -15.431  1.00  0.580          H  
ATOM   1315 2HB  PHE A  83      -8.746  12.856 -17.101  1.00  0.580          H  
ATOM   1316  HD1 PHE A  83      -7.362  13.653 -13.733  1.00  0.580          H  
ATOM   1317  HD2 PHE A  83      -7.003  14.070 -17.959  1.00  0.580          H  
ATOM   1318  HE1 PHE A  83      -5.125  14.675 -13.488  1.00  0.580          H  
ATOM   1319  HE2 PHE A  83      -4.812  15.082 -17.703  1.00  0.580          H  
ATOM   1320  HZ  PHE A  83      -3.861  15.400 -15.463  1.00  0.580          H  
ATOM   1321  N   PHE A  84      -9.768  15.417 -17.916  1.00  0.400          N  
ATOM   1322  CA  PHE A  84      -9.500  16.593 -18.726  1.00  0.430          C  
ATOM   1323  C   PHE A  84     -10.555  17.698 -18.565  1.00  0.480          C  
ATOM   1324  O   PHE A  84     -10.265  18.882 -18.764  1.00  0.670          O  
ATOM   1325  CB  PHE A  84      -9.305  16.198 -20.183  1.00  0.590          C  
ATOM   1326  CG  PHE A  84      -7.976  15.521 -20.398  1.00  0.590          C  
ATOM   1327  CD1 PHE A  84      -7.888  14.153 -20.602  1.00  0.590          C  
ATOM   1328  CD2 PHE A  84      -6.797  16.263 -20.365  1.00  0.590          C  
ATOM   1329  CE1 PHE A  84      -6.658  13.547 -20.770  1.00  0.590          C  
ATOM   1330  CE2 PHE A  84      -5.574  15.663 -20.535  1.00  0.590          C  
ATOM   1331  CZ  PHE A  84      -5.501  14.304 -20.737  1.00  0.590          C  
ATOM   1332  H   PHE A  84     -10.142  14.556 -18.328  1.00  0.480          H  
ATOM   1333  HA  PHE A  84      -8.552  17.005 -18.383  1.00  0.520          H  
ATOM   1334 1HB  PHE A  84     -10.098  15.506 -20.479  1.00  0.710          H  
ATOM   1335 2HB  PHE A  84      -9.364  17.074 -20.822  1.00  0.710          H  
ATOM   1336  HD1 PHE A  84      -8.797  13.555 -20.626  1.00  0.710          H  
ATOM   1337  HD2 PHE A  84      -6.847  17.339 -20.200  1.00  0.710          H  
ATOM   1338  HE1 PHE A  84      -6.601  12.474 -20.928  1.00  0.710          H  
ATOM   1339  HE2 PHE A  84      -4.661  16.265 -20.508  1.00  0.710          H  
ATOM   1340  HZ  PHE A  84      -4.531  13.828 -20.870  1.00  0.710          H  
ATOM   1341  N   HIS A  85     -11.780  17.341 -18.192  1.00  0.410          N  
ATOM   1342  CA  HIS A  85     -12.826  18.332 -18.021  1.00  0.460          C  
ATOM   1343  C   HIS A  85     -12.377  19.390 -16.980  1.00  0.440          C  
ATOM   1344  O   HIS A  85     -12.031  19.023 -15.853  1.00  0.370          O  
ATOM   1345  CB  HIS A  85     -14.098  17.642 -17.562  1.00  0.620          C  
ATOM   1346  CG  HIS A  85     -15.293  18.516 -17.482  1.00  0.620          C  
ATOM   1347  ND1 HIS A  85     -15.501  19.450 -16.461  1.00  0.620          N  
ATOM   1348  CD2 HIS A  85     -16.360  18.612 -18.309  1.00  0.620          C  
ATOM   1349  CE1 HIS A  85     -16.658  20.078 -16.698  1.00  0.620          C  
ATOM   1350  NE2 HIS A  85     -17.183  19.582 -17.805  1.00  0.620          N  
ATOM   1351  H   HIS A  85     -12.017  16.352 -18.081  1.00  0.490          H  
ATOM   1352  HA  HIS A  85     -13.038  18.764 -18.983  1.00  0.550          H  
ATOM   1353 1HB  HIS A  85     -14.330  16.831 -18.249  1.00  0.750          H  
ATOM   1354 2HB  HIS A  85     -13.905  17.200 -16.620  1.00  0.750          H  
ATOM   1355  HD2 HIS A  85     -16.530  18.029 -19.215  1.00  0.750          H  
ATOM   1356  HE1 HIS A  85     -17.109  20.864 -16.100  1.00  0.750          H  
ATOM   1357  HE2 HIS A  85     -18.061  19.872 -18.225  1.00  0.750          H  
ATOM   1358  N   PRO A  86     -12.530  20.711 -17.262  1.00  0.560          N  
ATOM   1359  CA  PRO A  86     -12.135  21.847 -16.426  1.00  0.610          C  
ATOM   1360  C   PRO A  86     -12.685  21.911 -15.003  1.00  0.540          C  
ATOM   1361  O   PRO A  86     -12.130  22.642 -14.183  1.00  0.560          O  
ATOM   1362  CB  PRO A  86     -12.702  23.025 -17.203  1.00  0.920          C  
ATOM   1363  CG  PRO A  86     -12.755  22.589 -18.629  1.00  0.920          C  
ATOM   1364  CD  PRO A  86     -13.072  21.133 -18.589  1.00  0.920          C  
ATOM   1365  HA  PRO A  86     -11.040  21.893 -16.398  1.00  0.730          H  
ATOM   1366 1HB  PRO A  86     -13.694  23.263 -16.802  1.00  1.100          H  
ATOM   1367 2HB  PRO A  86     -12.070  23.901 -17.042  1.00  1.100          H  
ATOM   1368 1HG  PRO A  86     -13.521  23.170 -19.166  1.00  1.100          H  
ATOM   1369 2HG  PRO A  86     -11.806  22.787 -19.130  1.00  1.100          H  
ATOM   1370 1HD  PRO A  86     -14.155  20.955 -18.671  1.00  1.100          H  
ATOM   1371 2HD  PRO A  86     -12.495  20.703 -19.420  1.00  1.100          H  
ATOM   1372  N   VAL A  87     -13.788  21.222 -14.721  1.00  0.490          N  
ATOM   1373  CA  VAL A  87     -14.338  21.244 -13.377  1.00  0.460          C  
ATOM   1374  C   VAL A  87     -14.307  19.864 -12.761  1.00  0.390          C  
ATOM   1375  O   VAL A  87     -13.929  19.692 -11.606  1.00  0.370          O  
ATOM   1376  CB  VAL A  87     -15.763  21.800 -13.349  1.00  0.660          C  
ATOM   1377  CG1 VAL A  87     -16.317  21.695 -11.930  1.00  0.660          C  
ATOM   1378  CG2 VAL A  87     -15.729  23.267 -13.839  1.00  0.660          C  
ATOM   1379  H   VAL A  87     -14.246  20.640 -15.425  1.00  0.590          H  
ATOM   1380  HA  VAL A  87     -13.718  21.897 -12.762  1.00  0.550          H  
ATOM   1381  HB  VAL A  87     -16.400  21.215 -13.983  1.00  0.790          H  
ATOM   1382 1HG1 VAL A  87     -17.325  22.095 -11.906  1.00  0.790          H  
ATOM   1383 2HG1 VAL A  87     -16.347  20.659 -11.597  1.00  0.790          H  
ATOM   1384 3HG1 VAL A  87     -15.681  22.252 -11.271  1.00  0.790          H  
ATOM   1385 1HG2 VAL A  87     -16.732  23.687 -13.825  1.00  0.790          H  
ATOM   1386 2HG2 VAL A  87     -15.080  23.856 -13.186  1.00  0.790          H  
ATOM   1387 3HG2 VAL A  87     -15.341  23.304 -14.855  1.00  0.790          H  
ATOM   1388  N   ARG A  88     -14.707  18.847 -13.514  1.00  0.370          N  
ATOM   1389  CA  ARG A  88     -14.798  17.507 -12.930  1.00  0.320          C  
ATOM   1390  C   ARG A  88     -13.433  17.067 -12.389  1.00  0.280          C  
ATOM   1391  O   ARG A  88     -13.356  16.379 -11.363  1.00  0.270          O  
ATOM   1392  CB  ARG A  88     -15.336  16.528 -13.945  1.00  0.470          C  
ATOM   1393  CG  ARG A  88     -16.800  16.774 -14.291  1.00  0.470          C  
ATOM   1394  CD  ARG A  88     -17.269  15.945 -15.409  1.00  0.470          C  
ATOM   1395  NE  ARG A  88     -18.646  16.264 -15.753  1.00  0.470          N  
ATOM   1396  CZ  ARG A  88     -19.268  15.926 -16.902  1.00  0.470          C  
ATOM   1397  NH1 ARG A  88     -18.630  15.256 -17.842  1.00  0.470          N  
ATOM   1398  NH2 ARG A  88     -20.532  16.275 -17.083  1.00  0.470          N  
ATOM   1399  H   ARG A  88     -14.983  19.014 -14.486  1.00  0.440          H  
ATOM   1400  HA  ARG A  88     -15.501  17.543 -12.099  1.00  0.380          H  
ATOM   1401 1HB  ARG A  88     -14.756  16.562 -14.822  1.00  0.560          H  
ATOM   1402 2HB  ARG A  88     -15.254  15.516 -13.550  1.00  0.560          H  
ATOM   1403 1HG  ARG A  88     -17.413  16.542 -13.423  1.00  0.560          H  
ATOM   1404 2HG  ARG A  88     -16.942  17.817 -14.560  1.00  0.560          H  
ATOM   1405 1HD  ARG A  88     -16.640  16.118 -16.278  1.00  0.560          H  
ATOM   1406 2HD  ARG A  88     -17.227  14.904 -15.126  1.00  0.560          H  
ATOM   1407  HE  ARG A  88     -19.184  16.778 -15.067  1.00  0.560          H  
ATOM   1408 1HH1 ARG A  88     -17.666  14.991 -17.712  1.00  0.560          H  
ATOM   1409 2HH1 ARG A  88     -19.107  15.010 -18.697  1.00  0.560          H  
ATOM   1410 1HH2 ARG A  88     -21.022  16.790 -16.364  1.00  0.560          H  
ATOM   1411 2HH2 ARG A  88     -21.010  16.030 -17.938  1.00  0.560          H  
ATOM   1412  N   VAL A  89     -12.357  17.531 -13.031  1.00  0.280          N  
ATOM   1413  CA  VAL A  89     -10.988  17.239 -12.660  1.00  0.270          C  
ATOM   1414  C   VAL A  89     -10.644  17.607 -11.213  1.00  0.270          C  
ATOM   1415  O   VAL A  89      -9.725  17.040 -10.614  1.00  0.280          O  
ATOM   1416  CB  VAL A  89     -10.040  17.979 -13.612  1.00  0.380          C  
ATOM   1417  CG1 VAL A  89     -10.070  19.526 -13.377  1.00  0.380          C  
ATOM   1418  CG2 VAL A  89      -8.665  17.441 -13.431  1.00  0.380          C  
ATOM   1419  H   VAL A  89     -12.476  18.065 -13.900  1.00  0.340          H  
ATOM   1420  HA  VAL A  89     -10.834  16.183 -12.824  1.00  0.320          H  
ATOM   1421  HB  VAL A  89     -10.369  17.792 -14.626  1.00  0.460          H  
ATOM   1422 1HG1 VAL A  89      -9.406  20.007 -14.094  1.00  0.460          H  
ATOM   1423 2HG1 VAL A  89     -11.084  19.894 -13.525  1.00  0.460          H  
ATOM   1424 3HG1 VAL A  89      -9.741  19.774 -12.374  1.00  0.460          H  
ATOM   1425 1HG2 VAL A  89      -7.987  17.926 -14.130  1.00  0.460          H  
ATOM   1426 2HG2 VAL A  89      -8.360  17.636 -12.447  1.00  0.460          H  
ATOM   1427 3HG2 VAL A  89      -8.660  16.371 -13.611  1.00  0.460          H  
ATOM   1428  N   ASN A  90     -11.380  18.547 -10.638  1.00  0.280          N  
ATOM   1429  CA  ASN A  90     -11.145  19.031  -9.292  1.00  0.300          C  
ATOM   1430  C   ASN A  90     -11.332  17.949  -8.249  1.00  0.290          C  
ATOM   1431  O   ASN A  90     -10.811  18.055  -7.139  1.00  0.310          O  
ATOM   1432  CB  ASN A  90     -12.090  20.154  -8.977  1.00  0.410          C  
ATOM   1433  CG  ASN A  90     -11.800  21.390  -9.732  1.00  0.410          C  
ATOM   1434  OD1 ASN A  90     -10.696  21.623 -10.244  1.00  0.410          O  
ATOM   1435  ND2 ASN A  90     -12.797  22.205  -9.821  1.00  0.410          N  
ATOM   1436  H   ASN A  90     -12.164  18.947 -11.160  1.00  0.340          H  
ATOM   1437  HA  ASN A  90     -10.117  19.387  -9.226  1.00  0.360          H  
ATOM   1438 1HB  ASN A  90     -13.108  19.833  -9.195  1.00  0.490          H  
ATOM   1439 2HB  ASN A  90     -12.044  20.368  -7.916  1.00  0.490          H  
ATOM   1440 1HD2 ASN A  90     -12.709  23.056 -10.330  1.00  0.490          H  
ATOM   1441 2HD2 ASN A  90     -13.664  21.965  -9.375  1.00  0.490          H  
ATOM   1442  N   PHE A  91     -12.083  16.907  -8.594  1.00  0.280          N  
ATOM   1443  CA  PHE A  91     -12.382  15.848  -7.657  1.00  0.300          C  
ATOM   1444  C   PHE A  91     -11.395  14.693  -7.678  1.00  0.280          C  
ATOM   1445  O   PHE A  91     -11.502  13.787  -6.854  1.00  0.290          O  
ATOM   1446  CB  PHE A  91     -13.775  15.298  -7.933  1.00  0.410          C  
ATOM   1447  CG  PHE A  91     -14.870  16.252  -7.611  1.00  0.410          C  
ATOM   1448  CD1 PHE A  91     -15.453  17.033  -8.601  1.00  0.410          C  
ATOM   1449  CD2 PHE A  91     -15.335  16.366  -6.312  1.00  0.410          C  
ATOM   1450  CE1 PHE A  91     -16.474  17.906  -8.296  1.00  0.410          C  
ATOM   1451  CE2 PHE A  91     -16.357  17.235  -6.004  1.00  0.410          C  
ATOM   1452  CZ  PHE A  91     -16.929  18.004  -6.997  1.00  0.410          C  
ATOM   1453  H   PHE A  91     -12.482  16.865  -9.537  1.00  0.340          H  
ATOM   1454  HA  PHE A  91     -12.378  16.285  -6.658  1.00  0.360          H  
ATOM   1455 1HB  PHE A  91     -13.851  15.036  -8.992  1.00  0.490          H  
ATOM   1456 2HB  PHE A  91     -13.934  14.394  -7.356  1.00  0.490          H  
ATOM   1457  HD1 PHE A  91     -15.096  16.953  -9.628  1.00  0.490          H  
ATOM   1458  HD2 PHE A  91     -14.882  15.757  -5.523  1.00  0.490          H  
ATOM   1459  HE1 PHE A  91     -16.924  18.513  -9.082  1.00  0.490          H  
ATOM   1460  HE2 PHE A  91     -16.715  17.313  -4.975  1.00  0.490          H  
ATOM   1461  HZ  PHE A  91     -17.739  18.691  -6.755  1.00  0.490          H  
ATOM   1462  N   PHE A  92     -10.348  14.756  -8.501  1.00  0.270          N  
ATOM   1463  CA  PHE A  92      -9.382  13.650  -8.580  1.00  0.280          C  
ATOM   1464  C   PHE A  92      -8.520  13.482  -7.350  1.00  0.260          C  
ATOM   1465  O   PHE A  92      -7.824  12.482  -7.206  1.00  0.260          O  
ATOM   1466  CB  PHE A  92      -8.527  13.781  -9.823  1.00  0.390          C  
ATOM   1467  CG  PHE A  92      -9.210  13.215 -10.987  1.00  0.390          C  
ATOM   1468  CD1 PHE A  92     -10.269  13.841 -11.554  1.00  0.390          C  
ATOM   1469  CD2 PHE A  92      -8.777  12.020 -11.519  1.00  0.390          C  
ATOM   1470  CE1 PHE A  92     -10.910  13.305 -12.611  1.00  0.390          C  
ATOM   1471  CE2 PHE A  92      -9.409  11.471 -12.591  1.00  0.390          C  
ATOM   1472  CZ  PHE A  92     -10.485  12.113 -13.139  1.00  0.390          C  
ATOM   1473  H   PHE A  92     -10.238  15.560  -9.133  1.00  0.320          H  
ATOM   1474  HA  PHE A  92      -9.958  12.730  -8.698  1.00  0.340          H  
ATOM   1475 1HB  PHE A  92      -8.313  14.836 -10.018  1.00  0.470          H  
ATOM   1476 2HB  PHE A  92      -7.591  13.265  -9.682  1.00  0.470          H  
ATOM   1477  HD1 PHE A  92     -10.616  14.768 -11.138  1.00  0.470          H  
ATOM   1478  HD2 PHE A  92      -7.922  11.510 -11.068  1.00  0.470          H  
ATOM   1479  HE1 PHE A  92     -11.768  13.823 -13.036  1.00  0.470          H  
ATOM   1480  HE2 PHE A  92      -9.061  10.525 -13.002  1.00  0.470          H  
ATOM   1481  HZ  PHE A  92     -11.006  11.676 -13.993  1.00  0.470          H  
ATOM   1482  N   PHE A  93      -8.609  14.434  -6.447  1.00  0.300          N  
ATOM   1483  CA  PHE A  93      -7.886  14.434  -5.198  1.00  0.320          C  
ATOM   1484  C   PHE A  93      -8.739  13.911  -4.070  1.00  0.320          C  
ATOM   1485  O   PHE A  93      -8.246  13.723  -2.953  1.00  0.360          O  
ATOM   1486  CB  PHE A  93      -7.549  15.851  -4.838  1.00  0.440          C  
ATOM   1487  CG  PHE A  93      -6.727  16.516  -5.811  1.00  0.440          C  
ATOM   1488  CD1 PHE A  93      -7.325  17.320  -6.749  1.00  0.440          C  
ATOM   1489  CD2 PHE A  93      -5.369  16.391  -5.808  1.00  0.440          C  
ATOM   1490  CE1 PHE A  93      -6.580  17.977  -7.656  1.00  0.440          C  
ATOM   1491  CE2 PHE A  93      -4.626  17.064  -6.693  1.00  0.440          C  
ATOM   1492  CZ  PHE A  93      -5.219  17.860  -7.629  1.00  0.440          C  
ATOM   1493  H   PHE A  93      -9.205  15.220  -6.665  1.00  0.360          H  
ATOM   1494  HA  PHE A  93      -6.996  13.820  -5.285  1.00  0.380          H  
ATOM   1495 1HB  PHE A  93      -8.469  16.420  -4.735  1.00  0.530          H  
ATOM   1496 2HB  PHE A  93      -7.048  15.867  -3.876  1.00  0.530          H  
ATOM   1497  HD1 PHE A  93      -8.414  17.429  -6.759  1.00  0.530          H  
ATOM   1498  HD2 PHE A  93      -4.880  15.760  -5.067  1.00  0.530          H  
ATOM   1499  HE1 PHE A  93      -7.071  18.605  -8.387  1.00  0.530          H  
ATOM   1500  HE2 PHE A  93      -3.561  16.963  -6.652  1.00  0.530          H  
ATOM   1501  HZ  PHE A  93      -4.615  18.397  -8.338  1.00  0.530          H  
ATOM   1502  N   THR A  94     -10.034  13.717  -4.341  1.00  0.310          N  
ATOM   1503  CA  THR A  94     -10.927  13.340  -3.277  1.00  0.320          C  
ATOM   1504  C   THR A  94     -10.597  11.941  -2.749  1.00  0.310          C  
ATOM   1505  O   THR A  94     -10.516  11.773  -1.536  1.00  0.320          O  
ATOM   1506  CB  THR A  94     -12.429  13.422  -3.666  1.00  0.440          C  
ATOM   1507  OG1 THR A  94     -12.765  14.742  -4.070  1.00  0.440          O  
ATOM   1508  CG2 THR A  94     -13.227  13.162  -2.435  1.00  0.440          C  
ATOM   1509  H   THR A  94     -10.399  13.834  -5.286  1.00  0.370          H  
ATOM   1510  HA  THR A  94     -10.801  14.049  -2.476  1.00  0.380          H  
ATOM   1511  HB  THR A  94     -12.689  12.710  -4.433  1.00  0.530          H  
ATOM   1512  HG1 THR A  94     -12.414  14.883  -4.948  1.00  0.530          H  
ATOM   1513 1HG2 THR A  94     -14.286  13.236  -2.671  1.00  0.530          H  
ATOM   1514 2HG2 THR A  94     -13.011  12.202  -2.041  1.00  0.530          H  
ATOM   1515 3HG2 THR A  94     -12.972  13.900  -1.709  1.00  0.530          H  
ATOM   1516  N   PRO A  95     -10.385  10.890  -3.581  1.00  0.290          N  
ATOM   1517  CA  PRO A  95     -10.145   9.536  -3.103  1.00  0.310          C  
ATOM   1518  C   PRO A  95      -9.048   9.464  -2.043  1.00  0.320          C  
ATOM   1519  O   PRO A  95      -9.208   8.828  -0.990  1.00  0.430          O  
ATOM   1520  CB  PRO A  95      -9.691   8.828  -4.393  1.00  0.460          C  
ATOM   1521  CG  PRO A  95     -10.400   9.571  -5.505  1.00  0.460          C  
ATOM   1522  CD  PRO A  95     -10.339  11.010  -5.076  1.00  0.460          C  
ATOM   1523  HA  PRO A  95     -11.068   9.129  -2.712  1.00  0.370          H  
ATOM   1524 1HB  PRO A  95      -8.597   8.859  -4.482  1.00  0.560          H  
ATOM   1525 2HB  PRO A  95      -9.976   7.768  -4.350  1.00  0.560          H  
ATOM   1526 1HG  PRO A  95      -9.885   9.402  -6.467  1.00  0.560          H  
ATOM   1527 2HG  PRO A  95     -11.408   9.228  -5.639  1.00  0.560          H  
ATOM   1528 1HD  PRO A  95      -9.377  11.416  -5.410  1.00  0.560          H  
ATOM   1529 2HD  PRO A  95     -11.184  11.544  -5.495  1.00  0.560          H  
ATOM   1530  N   SER A  96      -7.980  10.225  -2.289  1.00  0.310          N  
ATOM   1531  CA  SER A  96      -6.824  10.259  -1.422  1.00  0.320          C  
ATOM   1532  C   SER A  96      -7.049  11.090  -0.184  1.00  0.280          C  
ATOM   1533  O   SER A  96      -6.710  10.655   0.918  1.00  0.300          O  
ATOM   1534  CB  SER A  96      -5.636  10.789  -2.188  1.00  0.440          C  
ATOM   1535  OG  SER A  96      -5.238   9.915  -3.207  1.00  0.440          O  
ATOM   1536  H   SER A  96      -7.920  10.732  -3.160  1.00  0.370          H  
ATOM   1537  HA  SER A  96      -6.604   9.238  -1.108  1.00  0.380          H  
ATOM   1538 1HB  SER A  96      -5.912  11.732  -2.629  1.00  0.530          H  
ATOM   1539 2HB  SER A  96      -4.811  10.970  -1.508  1.00  0.530          H  
ATOM   1540  HG  SER A  96      -4.433  10.295  -3.567  1.00  0.530          H  
ATOM   1541  N   ILE A  97      -7.606  12.286  -0.327  1.00  0.270          N  
ATOM   1542  CA  ILE A  97      -7.758  13.089   0.863  1.00  0.280          C  
ATOM   1543  C   ILE A  97      -8.798  12.434   1.786  1.00  0.270          C  
ATOM   1544  O   ILE A  97      -8.703  12.566   3.007  1.00  0.280          O  
ATOM   1545  CB  ILE A  97      -8.126  14.548   0.518  1.00  0.390          C  
ATOM   1546  CG1 ILE A  97      -7.870  15.521   1.688  1.00  0.390          C  
ATOM   1547  CG2 ILE A  97      -9.548  14.626   0.169  1.00  0.390          C  
ATOM   1548  CD1 ILE A  97      -6.444  15.716   2.080  1.00  0.390          C  
ATOM   1549  H   ILE A  97      -7.889  12.645  -1.246  1.00  0.320          H  
ATOM   1550  HA  ILE A  97      -6.808  13.089   1.375  1.00  0.340          H  
ATOM   1551  HB  ILE A  97      -7.528  14.870  -0.343  1.00  0.470          H  
ATOM   1552 1HG1 ILE A  97      -8.271  16.490   1.410  1.00  0.470          H  
ATOM   1553 2HG1 ILE A  97      -8.380  15.163   2.552  1.00  0.470          H  
ATOM   1554 1HG2 ILE A  97      -9.802  15.615  -0.110  1.00  0.470          H  
ATOM   1555 2HG2 ILE A  97      -9.725  13.975  -0.640  1.00  0.470          H  
ATOM   1556 3HG2 ILE A  97     -10.150  14.345   1.012  1.00  0.470          H  
ATOM   1557 1HD1 ILE A  97      -6.407  16.436   2.887  1.00  0.470          H  
ATOM   1558 2HD1 ILE A  97      -6.001  14.799   2.411  1.00  0.470          H  
ATOM   1559 3HD1 ILE A  97      -5.903  16.083   1.236  1.00  0.470          H  
ATOM   1560  N   ALA A  98      -9.821  11.766   1.209  1.00  0.260          N  
ATOM   1561  CA  ALA A  98     -10.836  11.098   2.007  1.00  0.280          C  
ATOM   1562  C   ALA A  98     -10.189  10.009   2.854  1.00  0.300          C  
ATOM   1563  O   ALA A  98     -10.453   9.907   4.061  1.00  0.320          O  
ATOM   1564  CB  ALA A  98     -11.906  10.503   1.103  1.00  0.380          C  
ATOM   1565  H   ALA A  98      -9.886  11.725   0.189  1.00  0.310          H  
ATOM   1566  HA  ALA A  98     -11.288  11.826   2.668  1.00  0.340          H  
ATOM   1567 1HB  ALA A  98     -12.660  10.022   1.708  1.00  0.460          H  
ATOM   1568 2HB  ALA A  98     -12.366  11.290   0.509  1.00  0.460          H  
ATOM   1569 3HB  ALA A  98     -11.451   9.770   0.434  1.00  0.460          H  
ATOM   1570  N   ALA A  99      -9.284   9.237   2.232  1.00  0.310          N  
ATOM   1571  CA  ALA A  99      -8.551   8.198   2.931  1.00  0.330          C  
ATOM   1572  C   ALA A  99      -7.689   8.788   4.043  1.00  0.340          C  
ATOM   1573  O   ALA A  99      -7.584   8.203   5.121  1.00  0.370          O  
ATOM   1574  CB  ALA A  99      -7.697   7.434   1.947  1.00  0.450          C  
ATOM   1575  H   ALA A  99      -9.151   9.330   1.220  1.00  0.370          H  
ATOM   1576  HA  ALA A  99      -9.268   7.527   3.384  1.00  0.400          H  
ATOM   1577 1HB  ALA A  99      -7.165   6.639   2.457  1.00  0.540          H  
ATOM   1578 2HB  ALA A  99      -8.336   7.011   1.173  1.00  0.540          H  
ATOM   1579 3HB  ALA A  99      -6.982   8.115   1.492  1.00  0.540          H  
ATOM   1580  N   MET A 100      -7.081   9.946   3.792  1.00  0.340          N  
ATOM   1581  CA  MET A 100      -6.272  10.627   4.797  1.00  0.350          C  
ATOM   1582  C   MET A 100      -7.076  11.057   6.004  1.00  0.340          C  
ATOM   1583  O   MET A 100      -6.654  10.823   7.134  1.00  0.360          O  
ATOM   1584  CB  MET A 100      -5.566  11.796   4.181  1.00  0.490          C  
ATOM   1585  CG  MET A 100      -4.503  11.365   3.278  1.00  0.490          C  
ATOM   1586  SD  MET A 100      -3.924  12.608   2.234  1.00  0.490          S  
ATOM   1587  CE  MET A 100      -3.285  13.805   3.332  1.00  0.490          C  
ATOM   1588  H   MET A 100      -7.160  10.338   2.846  1.00  0.410          H  
ATOM   1589  HA  MET A 100      -5.512   9.926   5.139  1.00  0.420          H  
ATOM   1590 1HB  MET A 100      -6.272  12.407   3.633  1.00  0.580          H  
ATOM   1591 2HB  MET A 100      -5.139  12.402   4.971  1.00  0.580          H  
ATOM   1592 1HG  MET A 100      -3.664  10.975   3.844  1.00  0.580          H  
ATOM   1593 2HG  MET A 100      -4.905  10.576   2.677  1.00  0.580          H  
ATOM   1594 1HE  MET A 100      -2.889  14.629   2.753  1.00  0.580          H  
ATOM   1595 2HE  MET A 100      -4.072  14.175   3.979  1.00  0.580          H  
ATOM   1596 3HE  MET A 100      -2.507  13.373   3.928  1.00  0.580          H  
ATOM   1597  N   PHE A 101      -8.258  11.640   5.794  1.00  0.330          N  
ATOM   1598  CA  PHE A 101      -9.053  12.033   6.951  1.00  0.360          C  
ATOM   1599  C   PHE A 101      -9.363  10.781   7.775  1.00  0.390          C  
ATOM   1600  O   PHE A 101      -9.312  10.788   9.016  1.00  0.450          O  
ATOM   1601  CB  PHE A 101     -10.363  12.706   6.542  1.00  0.490          C  
ATOM   1602  CG  PHE A 101     -10.250  14.129   6.040  1.00  0.490          C  
ATOM   1603  CD1 PHE A 101     -10.429  14.419   4.723  1.00  0.490          C  
ATOM   1604  CD2 PHE A 101      -9.978  15.177   6.895  1.00  0.490          C  
ATOM   1605  CE1 PHE A 101     -10.347  15.725   4.262  1.00  0.490          C  
ATOM   1606  CE2 PHE A 101      -9.893  16.471   6.445  1.00  0.490          C  
ATOM   1607  CZ  PHE A 101     -10.080  16.743   5.120  1.00  0.490          C  
ATOM   1608  H   PHE A 101      -8.558  11.853   4.835  1.00  0.400          H  
ATOM   1609  HA  PHE A 101      -8.470  12.723   7.558  1.00  0.430          H  
ATOM   1610 1HB  PHE A 101     -10.845  12.108   5.762  1.00  0.590          H  
ATOM   1611 2HB  PHE A 101     -11.020  12.714   7.392  1.00  0.590          H  
ATOM   1612  HD1 PHE A 101     -10.640  13.611   4.034  1.00  0.590          H  
ATOM   1613  HD2 PHE A 101      -9.830  14.978   7.923  1.00  0.590          H  
ATOM   1614  HE1 PHE A 101     -10.495  15.942   3.206  1.00  0.590          H  
ATOM   1615  HE2 PHE A 101      -9.677  17.282   7.143  1.00  0.590          H  
ATOM   1616  HZ  PHE A 101     -10.013  17.767   4.754  1.00  0.590          H  
ATOM   1617  N   LEU A 102      -9.677   9.686   7.078  1.00  0.400          N  
ATOM   1618  CA  LEU A 102      -9.979   8.446   7.756  1.00  0.470          C  
ATOM   1619  C   LEU A 102      -8.723   7.997   8.538  1.00  0.460          C  
ATOM   1620  O   LEU A 102      -8.818   7.553   9.693  1.00  0.500          O  
ATOM   1621  CB  LEU A 102     -10.347   7.351   6.730  1.00  0.630          C  
ATOM   1622  CG  LEU A 102     -10.861   6.025   7.284  1.00  0.630          C  
ATOM   1623  CD1 LEU A 102     -12.183   6.265   7.949  1.00  0.630          C  
ATOM   1624  CD2 LEU A 102     -10.997   5.022   6.203  1.00  0.630          C  
ATOM   1625  H   LEU A 102      -9.744   9.729   6.053  1.00  0.480          H  
ATOM   1626  HA  LEU A 102     -10.789   8.632   8.452  1.00  0.560          H  
ATOM   1627 1HB  LEU A 102     -11.100   7.755   6.047  1.00  0.760          H  
ATOM   1628 2HB  LEU A 102      -9.467   7.120   6.152  1.00  0.760          H  
ATOM   1629  HG  LEU A 102     -10.163   5.654   8.027  1.00  0.760          H  
ATOM   1630 1HD1 LEU A 102     -12.560   5.354   8.361  1.00  0.760          H  
ATOM   1631 2HD1 LEU A 102     -12.117   6.979   8.735  1.00  0.760          H  
ATOM   1632 3HD1 LEU A 102     -12.858   6.631   7.194  1.00  0.760          H  
ATOM   1633 1HD2 LEU A 102     -11.350   4.084   6.624  1.00  0.760          H  
ATOM   1634 2HD2 LEU A 102     -11.710   5.389   5.464  1.00  0.760          H  
ATOM   1635 3HD2 LEU A 102     -10.026   4.863   5.738  1.00  0.760          H  
ATOM   1636  N   ALA A 103      -7.540   8.131   7.912  1.00  0.440          N  
ATOM   1637  CA  ALA A 103      -6.283   7.745   8.532  1.00  0.470          C  
ATOM   1638  C   ALA A 103      -6.013   8.490   9.822  1.00  0.480          C  
ATOM   1639  O   ALA A 103      -5.489   7.913  10.771  1.00  0.530          O  
ATOM   1640  CB  ALA A 103      -5.105   7.970   7.605  1.00  0.650          C  
ATOM   1641  H   ALA A 103      -7.536   8.443   6.937  1.00  0.530          H  
ATOM   1642  HA  ALA A 103      -6.370   6.701   8.750  1.00  0.560          H  
ATOM   1643 1HB  ALA A 103      -4.191   7.617   8.087  1.00  0.780          H  
ATOM   1644 2HB  ALA A 103      -5.266   7.435   6.699  1.00  0.780          H  
ATOM   1645 3HB  ALA A 103      -5.007   9.022   7.384  1.00  0.780          H  
ATOM   1646  N   ILE A 104      -6.401   9.759   9.888  1.00  0.470          N  
ATOM   1647  CA  ILE A 104      -6.141  10.560  11.079  1.00  0.520          C  
ATOM   1648  C   ILE A 104      -6.882   9.946  12.265  1.00  0.530          C  
ATOM   1649  O   ILE A 104      -6.367   9.949  13.384  1.00  0.590          O  
ATOM   1650  CB  ILE A 104      -6.588  12.028  10.928  1.00  0.710          C  
ATOM   1651  CG1 ILE A 104      -5.833  12.771   9.753  1.00  0.710          C  
ATOM   1652  CG2 ILE A 104      -6.395  12.810  12.260  1.00  0.710          C  
ATOM   1653  CD1 ILE A 104      -4.334  12.790   9.787  1.00  0.710          C  
ATOM   1654  H   ILE A 104      -6.821  10.180   9.052  1.00  0.560          H  
ATOM   1655  HA  ILE A 104      -5.086  10.535  11.303  1.00  0.620          H  
ATOM   1656  HB  ILE A 104      -7.616  12.015  10.671  1.00  0.850          H  
ATOM   1657 1HG1 ILE A 104      -6.135  12.335   8.834  1.00  0.850          H  
ATOM   1658 2HG1 ILE A 104      -6.171  13.806   9.759  1.00  0.850          H  
ATOM   1659 1HG2 ILE A 104      -6.750  13.831  12.131  1.00  0.850          H  
ATOM   1660 2HG2 ILE A 104      -6.960  12.346  13.062  1.00  0.850          H  
ATOM   1661 3HG2 ILE A 104      -5.347  12.827  12.536  1.00  0.850          H  
ATOM   1662 1HD1 ILE A 104      -3.965  13.349   8.924  1.00  0.850          H  
ATOM   1663 2HD1 ILE A 104      -3.976  13.265  10.696  1.00  0.850          H  
ATOM   1664 3HD1 ILE A 104      -3.964  11.784   9.729  1.00  0.850          H  
ATOM   1665  N   GLY A 105      -8.114   9.477  12.035  1.00  0.500          N  
ATOM   1666  CA  GLY A 105      -8.901   8.833  13.093  1.00  0.570          C  
ATOM   1667  C   GLY A 105      -8.415   7.413  13.512  1.00  0.560          C  
ATOM   1668  O   GLY A 105      -8.622   7.004  14.671  1.00  0.650          O  
ATOM   1669  H   GLY A 105      -8.500   9.583  11.086  1.00  0.600          H  
ATOM   1670 1HA  GLY A 105      -8.891   9.479  13.969  1.00  0.680          H  
ATOM   1671 2HA  GLY A 105      -9.934   8.783  12.772  1.00  0.680          H  
ATOM   1672  N   LEU A 106      -7.664   6.709  12.645  1.00  0.630          N  
ATOM   1673  CA  LEU A 106      -7.218   5.333  12.956  1.00  0.880          C  
ATOM   1674  C   LEU A 106      -6.506   5.053  14.292  1.00  0.930          C  
ATOM   1675  O   LEU A 106      -6.885   4.074  14.940  1.00  1.040          O  
ATOM   1676  CB  LEU A 106      -6.289   4.782  11.845  1.00  1.130          C  
ATOM   1677  CG  LEU A 106      -6.919   4.293  10.564  1.00  1.130          C  
ATOM   1678  CD1 LEU A 106      -5.878   4.092   9.525  1.00  1.130          C  
ATOM   1679  CD2 LEU A 106      -7.481   2.935  10.836  1.00  1.130          C  
ATOM   1680  H   LEU A 106      -7.529   7.086  11.697  1.00  0.760          H  
ATOM   1681  HA  LEU A 106      -8.121   4.729  12.955  1.00  1.060          H  
ATOM   1682 1HB  LEU A 106      -5.610   5.557  11.547  1.00  1.360          H  
ATOM   1683 2HB  LEU A 106      -5.694   3.963  12.264  1.00  1.360          H  
ATOM   1684  HG  LEU A 106      -7.679   4.996  10.215  1.00  1.360          H  
ATOM   1685 1HD1 LEU A 106      -6.326   3.690   8.621  1.00  1.360          H  
ATOM   1686 2HD1 LEU A 106      -5.372   4.984   9.291  1.00  1.360          H  
ATOM   1687 3HD1 LEU A 106      -5.188   3.417   9.917  1.00  1.360          H  
ATOM   1688 1HD2 LEU A 106      -7.913   2.521   9.931  1.00  1.360          H  
ATOM   1689 2HD2 LEU A 106      -6.670   2.291  11.169  1.00  1.360          H  
ATOM   1690 3HD2 LEU A 106      -8.233   2.981  11.603  1.00  1.360          H  
ATOM   1691  N   PRO A 107      -5.583   5.896  14.820  1.00  0.940          N  
ATOM   1692  CA  PRO A 107      -4.851   5.687  16.066  1.00  1.080          C  
ATOM   1693  C   PRO A 107      -5.765   5.529  17.283  1.00  1.100          C  
ATOM   1694  O   PRO A 107      -5.294   5.141  18.358  1.00  1.360          O  
ATOM   1695  CB  PRO A 107      -4.001   6.956  16.190  1.00  1.620          C  
ATOM   1696  CG  PRO A 107      -3.858   7.446  14.792  1.00  1.620          C  
ATOM   1697  CD  PRO A 107      -5.181   7.133  14.147  1.00  1.620          C  
ATOM   1698  HA  PRO A 107      -4.210   4.802  15.954  1.00  1.300          H  
ATOM   1699 1HB  PRO A 107      -4.509   7.683  16.841  1.00  1.940          H  
ATOM   1700 2HB  PRO A 107      -3.037   6.716  16.661  1.00  1.940          H  
ATOM   1701 1HG  PRO A 107      -3.632   8.523  14.770  1.00  1.940          H  
ATOM   1702 2HG  PRO A 107      -3.018   6.938  14.318  1.00  1.940          H  
ATOM   1703 1HD  PRO A 107      -5.870   7.916  14.418  1.00  1.940          H  
ATOM   1704 2HD  PRO A 107      -5.061   7.037  13.083  1.00  1.940          H  
ATOM   1705  N   ARG A 108      -7.035   5.927  17.158  1.00  0.890          N  
ATOM   1706  CA  ARG A 108      -7.962   5.802  18.264  1.00  0.980          C  
ATOM   1707  C   ARG A 108      -9.167   4.956  17.861  1.00  0.940          C  
ATOM   1708  O   ARG A 108      -9.710   4.221  18.688  1.00  1.070          O  
ATOM   1709  CB  ARG A 108      -8.409   7.180  18.727  1.00  1.340          C  
ATOM   1710  CG  ARG A 108      -7.271   8.059  19.271  1.00  1.340          C  
ATOM   1711  CD  ARG A 108      -6.712   7.559  20.562  1.00  1.340          C  
ATOM   1712  NE  ARG A 108      -5.631   8.398  21.030  1.00  1.340          N  
ATOM   1713  CZ  ARG A 108      -4.318   8.237  20.716  1.00  1.340          C  
ATOM   1714  NH1 ARG A 108      -3.898   7.255  19.921  1.00  1.340          N  
ATOM   1715  NH2 ARG A 108      -3.432   9.086  21.219  1.00  1.340          N  
ATOM   1716  H   ARG A 108      -7.391   6.272  16.267  1.00  1.070          H  
ATOM   1717  HA  ARG A 108      -7.469   5.285  19.081  1.00  1.180          H  
ATOM   1718 1HB  ARG A 108      -8.872   7.709  17.892  1.00  1.600          H  
ATOM   1719 2HB  ARG A 108      -9.162   7.078  19.507  1.00  1.600          H  
ATOM   1720 1HG  ARG A 108      -6.466   8.099  18.543  1.00  1.600          H  
ATOM   1721 2HG  ARG A 108      -7.649   9.066  19.438  1.00  1.600          H  
ATOM   1722 1HD  ARG A 108      -7.498   7.568  21.318  1.00  1.600          H  
ATOM   1723 2HD  ARG A 108      -6.332   6.554  20.462  1.00  1.600          H  
ATOM   1724  HE  ARG A 108      -5.874   9.167  21.642  1.00  1.600          H  
ATOM   1725 1HH1 ARG A 108      -4.546   6.566  19.501  1.00  1.600          H  
ATOM   1726 2HH1 ARG A 108      -2.916   7.168  19.712  1.00  1.600          H  
ATOM   1727 1HH2 ARG A 108      -3.738   9.836  21.825  1.00  1.600          H  
ATOM   1728 2HH2 ARG A 108      -2.452   8.987  21.001  1.00  1.600          H  
ATOM   1729  N   ALA A 109      -9.616   5.075  16.606  1.00  0.850          N  
ATOM   1730  CA  ALA A 109     -10.773   4.325  16.140  1.00  0.910          C  
ATOM   1731  C   ALA A 109     -10.529   2.819  16.191  1.00  1.000          C  
ATOM   1732  O   ALA A 109     -11.444   2.047  16.476  1.00  1.430          O  
ATOM   1733  CB  ALA A 109     -11.121   4.726  14.738  1.00  1.250          C  
ATOM   1734  H   ALA A 109      -9.159   5.705  15.952  1.00  1.020          H  
ATOM   1735  HA  ALA A 109     -11.611   4.556  16.798  1.00  1.090          H  
ATOM   1736 1HB  ALA A 109     -12.000   4.174  14.441  1.00  1.500          H  
ATOM   1737 2HB  ALA A 109     -11.322   5.796  14.710  1.00  1.500          H  
ATOM   1738 3HB  ALA A 109     -10.292   4.493  14.072  1.00  1.500          H  
ATOM   1739  N   LEU A 110      -9.306   2.384  15.871  1.00  1.000          N  
ATOM   1740  CA  LEU A 110      -9.014   0.960  15.926  1.00  1.230          C  
ATOM   1741  C   LEU A 110      -8.006   0.664  17.010  1.00  1.220          C  
ATOM   1742  O   LEU A 110      -7.094   1.450  17.260  1.00  1.650          O  
ATOM   1743  CB  LEU A 110      -8.472   0.420  14.604  1.00  1.630          C  
ATOM   1744  CG  LEU A 110      -9.330   0.583  13.350  1.00  1.630          C  
ATOM   1745  CD1 LEU A 110      -8.554  -0.020  12.198  1.00  1.630          C  
ATOM   1746  CD2 LEU A 110     -10.687  -0.085  13.516  1.00  1.630          C  
ATOM   1747  H   LEU A 110      -8.567   3.047  15.618  1.00  1.200          H  
ATOM   1748  HA  LEU A 110      -9.921   0.421  16.182  1.00  1.480          H  
ATOM   1749 1HB  LEU A 110      -7.548   0.935  14.408  1.00  1.960          H  
ATOM   1750 2HB  LEU A 110      -8.242  -0.639  14.730  1.00  1.960          H  
ATOM   1751  HG  LEU A 110      -9.478   1.644  13.147  1.00  1.960          H  
ATOM   1752 1HD1 LEU A 110      -9.112   0.099  11.272  1.00  1.960          H  
ATOM   1753 2HD1 LEU A 110      -7.599   0.468  12.112  1.00  1.960          H  
ATOM   1754 3HD1 LEU A 110      -8.390  -1.081  12.386  1.00  1.960          H  
ATOM   1755 1HD2 LEU A 110     -11.259   0.033  12.607  1.00  1.960          H  
ATOM   1756 2HD2 LEU A 110     -10.550  -1.146  13.716  1.00  1.960          H  
ATOM   1757 3HD2 LEU A 110     -11.236   0.372  14.337  1.00  1.960          H  
ATOM   1758  N   ALA A 111      -8.143  -0.502  17.623  1.00  1.150          N  
ATOM   1759  CA  ALA A 111      -7.188  -0.946  18.617  1.00  1.170          C  
ATOM   1760  C   ALA A 111      -5.818  -1.122  17.961  1.00  1.280          C  
ATOM   1761  O   ALA A 111      -5.758  -1.439  16.768  1.00  1.090          O  
ATOM   1762  CB  ALA A 111      -7.640  -2.259  19.239  1.00  1.630          C  
ATOM   1763  H   ALA A 111      -8.931  -1.092  17.385  1.00  1.380          H  
ATOM   1764  HA  ALA A 111      -7.137  -0.178  19.383  1.00  1.400          H  
ATOM   1765 1HB  ALA A 111      -6.925  -2.585  19.993  1.00  1.960          H  
ATOM   1766 2HB  ALA A 111      -8.616  -2.125  19.702  1.00  1.960          H  
ATOM   1767 3HB  ALA A 111      -7.710  -3.022  18.465  1.00  1.960          H  
ATOM   1768  N   PRO A 112      -4.709  -0.882  18.676  1.00  1.970          N  
ATOM   1769  CA  PRO A 112      -3.354  -1.136  18.239  1.00  2.460          C  
ATOM   1770  C   PRO A 112      -3.153  -2.653  18.261  1.00  2.290          C  
ATOM   1771  O   PRO A 112      -3.864  -3.324  19.007  1.00  2.660          O  
ATOM   1772  CB  PRO A 112      -2.511  -0.423  19.301  1.00  3.690          C  
ATOM   1773  CG  PRO A 112      -3.367  -0.453  20.544  1.00  3.690          C  
ATOM   1774  CD  PRO A 112      -4.798  -0.313  20.040  1.00  3.690          C  
ATOM   1775  HA  PRO A 112      -3.224  -0.685  17.256  1.00  2.950          H  
ATOM   1776 1HB  PRO A 112      -1.551  -0.945  19.432  1.00  4.430          H  
ATOM   1777 2HB  PRO A 112      -2.282   0.591  18.971  1.00  4.430          H  
ATOM   1778 1HG  PRO A 112      -3.210  -1.400  21.086  1.00  4.430          H  
ATOM   1779 2HG  PRO A 112      -3.072   0.357  21.229  1.00  4.430          H  
ATOM   1780 1HD  PRO A 112      -5.445  -0.914  20.688  1.00  4.430          H  
ATOM   1781 2HD  PRO A 112      -5.099   0.750  20.001  1.00  4.430          H  
ATOM   1782  N   ALA A 113      -2.184  -3.220  17.522  1.00  2.090          N  
ATOM   1783  CA  ALA A 113      -1.261  -2.580  16.579  1.00  2.050          C  
ATOM   1784  C   ALA A 113      -1.921  -1.891  15.394  1.00  1.420          C  
ATOM   1785  O   ALA A 113      -1.463  -0.822  14.988  1.00  1.710          O  
ATOM   1786  CB  ALA A 113      -0.286  -3.609  16.037  1.00  2.890          C  
ATOM   1787  H   ALA A 113      -2.078  -4.219  17.635  1.00  2.510          H  
ATOM   1788  HA  ALA A 113      -0.702  -1.826  17.130  1.00  2.460          H  
ATOM   1789 1HB  ALA A 113       0.430  -3.119  15.375  1.00  3.460          H  
ATOM   1790 2HB  ALA A 113       0.245  -4.078  16.864  1.00  3.460          H  
ATOM   1791 3HB  ALA A 113      -0.833  -4.369  15.477  1.00  3.460          H  
ATOM   1792  N   ASP A 114      -2.991  -2.482  14.852  1.00  1.000          N  
ATOM   1793  CA  ASP A 114      -3.620  -1.998  13.620  1.00  0.820          C  
ATOM   1794  C   ASP A 114      -3.905  -0.510  13.595  1.00  0.730          C  
ATOM   1795  O   ASP A 114      -3.581   0.170  12.625  1.00  0.830          O  
ATOM   1796  CB  ASP A 114      -4.951  -2.710  13.397  1.00  1.220          C  
ATOM   1797  CG  ASP A 114      -4.817  -4.180  13.029  1.00  1.220          C  
ATOM   1798  OD1 ASP A 114      -3.731  -4.622  12.734  1.00  1.220          O  
ATOM   1799  OD2 ASP A 114      -5.816  -4.852  13.044  1.00  1.220          O  
ATOM   1800  H   ASP A 114      -3.347  -3.338  15.264  1.00  1.200          H  
ATOM   1801  HA  ASP A 114      -2.954  -2.232  12.790  1.00  0.980          H  
ATOM   1802 1HB  ASP A 114      -5.552  -2.633  14.309  1.00  1.460          H  
ATOM   1803 2HB  ASP A 114      -5.503  -2.201  12.608  1.00  1.460          H  
ATOM   1804  N   GLY A 115      -4.459   0.050  14.657  1.00  0.690          N  
ATOM   1805  CA  GLY A 115      -4.736   1.484  14.623  1.00  0.780          C  
ATOM   1806  C   GLY A 115      -3.473   2.333  14.409  1.00  0.820          C  
ATOM   1807  O   GLY A 115      -3.508   3.378  13.748  1.00  0.810          O  
ATOM   1808  H   GLY A 115      -4.745  -0.519  15.459  1.00  0.830          H  
ATOM   1809 1HA  GLY A 115      -5.445   1.693  13.822  1.00  0.940          H  
ATOM   1810 2HA  GLY A 115      -5.222   1.779  15.555  1.00  0.940          H  
ATOM   1811  N   ARG A 116      -2.335   1.888  14.944  1.00  0.930          N  
ATOM   1812  CA  ARG A 116      -1.114   2.656  14.835  1.00  1.060          C  
ATOM   1813  C   ARG A 116      -0.369   2.340  13.553  1.00  0.930          C  
ATOM   1814  O   ARG A 116       0.242   3.225  12.961  1.00  1.090          O  
ATOM   1815  CB  ARG A 116      -0.228   2.381  16.034  1.00  1.430          C  
ATOM   1816  CG  ARG A 116      -0.782   2.916  17.350  1.00  1.430          C  
ATOM   1817  CD  ARG A 116       0.090   2.579  18.501  1.00  1.430          C  
ATOM   1818  NE  ARG A 116      -0.471   3.060  19.761  1.00  1.430          N  
ATOM   1819  CZ  ARG A 116       0.085   2.883  20.982  1.00  1.430          C  
ATOM   1820  NH1 ARG A 116       1.229   2.239  21.110  1.00  1.430          N  
ATOM   1821  NH2 ARG A 116      -0.524   3.365  22.056  1.00  1.430          N  
ATOM   1822  H   ARG A 116      -2.300   0.985  15.409  1.00  1.120          H  
ATOM   1823  HA  ARG A 116      -1.372   3.715  14.832  1.00  1.270          H  
ATOM   1824 1HB  ARG A 116      -0.093   1.303  16.141  1.00  1.720          H  
ATOM   1825 2HB  ARG A 116       0.755   2.823  15.872  1.00  1.720          H  
ATOM   1826 1HG  ARG A 116      -0.864   4.000  17.290  1.00  1.720          H  
ATOM   1827 2HG  ARG A 116      -1.770   2.491  17.524  1.00  1.720          H  
ATOM   1828 1HD  ARG A 116       0.201   1.496  18.563  1.00  1.720          H  
ATOM   1829 2HD  ARG A 116       1.066   3.043  18.359  1.00  1.720          H  
ATOM   1830  HE  ARG A 116      -1.350   3.562  19.717  1.00  1.720          H  
ATOM   1831 1HH1 ARG A 116       1.700   1.870  20.298  1.00  1.720          H  
ATOM   1832 2HH1 ARG A 116       1.640   2.113  22.026  1.00  1.720          H  
ATOM   1833 1HH2 ARG A 116      -1.400   3.859  21.962  1.00  1.720          H  
ATOM   1834 2HH2 ARG A 116      -0.114   3.240  22.971  1.00  1.720          H  
ATOM   1835  N   ALA A 117      -0.380   1.068  13.152  1.00  0.770          N  
ATOM   1836  CA  ALA A 117       0.306   0.624  11.945  1.00  0.790          C  
ATOM   1837  C   ALA A 117      -0.386   1.158  10.686  1.00  0.580          C  
ATOM   1838  O   ALA A 117       0.274   1.578   9.721  1.00  0.630          O  
ATOM   1839  CB  ALA A 117       0.355  -0.897  11.920  1.00  1.100          C  
ATOM   1840  H   ALA A 117      -0.884   0.386  13.718  1.00  0.920          H  
ATOM   1841  HA  ALA A 117       1.321   1.016  11.967  1.00  0.950          H  
ATOM   1842 1HB  ALA A 117       0.887  -1.228  11.032  1.00  1.320          H  
ATOM   1843 2HB  ALA A 117       0.868  -1.258  12.811  1.00  1.320          H  
ATOM   1844 3HB  ALA A 117      -0.663  -1.289  11.905  1.00  1.320          H  
ATOM   1845  N   MET A 118      -1.722   1.114  10.693  1.00  0.460          N  
ATOM   1846  CA  MET A 118      -2.505   1.557   9.564  1.00  0.470          C  
ATOM   1847  C   MET A 118      -2.469   3.057   9.412  1.00  0.410          C  
ATOM   1848  O   MET A 118      -2.490   3.561   8.294  1.00  0.470          O  
ATOM   1849  CB  MET A 118      -3.938   1.080   9.662  1.00  0.650          C  
ATOM   1850  CG  MET A 118      -4.164  -0.390   9.510  1.00  0.650          C  
ATOM   1851  SD  MET A 118      -5.897  -0.822   9.809  1.00  0.650          S  
ATOM   1852  CE  MET A 118      -6.763  -0.083   8.411  1.00  0.650          C  
ATOM   1853  H   MET A 118      -2.222   0.759  11.509  1.00  0.550          H  
ATOM   1854  HA  MET A 118      -2.073   1.122   8.667  1.00  0.560          H  
ATOM   1855 1HB  MET A 118      -4.359   1.388  10.616  1.00  0.780          H  
ATOM   1856 2HB  MET A 118      -4.493   1.559   8.876  1.00  0.780          H  
ATOM   1857 1HG  MET A 118      -3.890  -0.704   8.504  1.00  0.780          H  
ATOM   1858 2HG  MET A 118      -3.541  -0.932  10.225  1.00  0.780          H  
ATOM   1859 1HE  MET A 118      -7.828  -0.299   8.495  1.00  0.780          H  
ATOM   1860 2HE  MET A 118      -6.622   0.993   8.407  1.00  0.780          H  
ATOM   1861 3HE  MET A 118      -6.381  -0.504   7.481  1.00  0.780          H  
ATOM   1862  N   HIS A 119      -2.402   3.811  10.510  1.00  0.390          N  
ATOM   1863  CA  HIS A 119      -2.408   5.251  10.351  1.00  0.420          C  
ATOM   1864  C   HIS A 119      -1.380   5.826   9.370  1.00  0.440          C  
ATOM   1865  O   HIS A 119      -1.804   6.479   8.405  1.00  0.440          O  
ATOM   1866  CB  HIS A 119      -2.275   5.922  11.712  1.00  0.580          C  
ATOM   1867  CG  HIS A 119      -1.935   7.373  11.619  1.00  0.580          C  
ATOM   1868  ND1 HIS A 119      -2.813   8.317  11.185  1.00  0.580          N  
ATOM   1869  CD2 HIS A 119      -0.789   8.031  11.913  1.00  0.580          C  
ATOM   1870  CE1 HIS A 119      -2.228   9.496  11.207  1.00  0.580          C  
ATOM   1871  NE2 HIS A 119      -0.999   9.347  11.648  1.00  0.580          N  
ATOM   1872  H   HIS A 119      -2.434   3.415  11.456  1.00  0.470          H  
ATOM   1873  HA  HIS A 119      -3.374   5.552   9.970  1.00  0.500          H  
ATOM   1874 1HB  HIS A 119      -3.234   5.840  12.207  1.00  0.690          H  
ATOM   1875 2HB  HIS A 119      -1.572   5.402  12.349  1.00  0.690          H  
ATOM   1876  HD1 HIS A 119      -3.814   8.195  11.089  1.00  0.690          H  
ATOM   1877  HD2 HIS A 119       0.179   7.701  12.289  1.00  0.690          H  
ATOM   1878  HE1 HIS A 119      -2.754  10.373  10.901  1.00  0.690          H  
ATOM   1879  N   PRO A 120      -0.046   5.628   9.517  1.00  0.500          N  
ATOM   1880  CA  PRO A 120       0.896   6.160   8.578  1.00  0.580          C  
ATOM   1881  C   PRO A 120       0.842   5.406   7.271  1.00  0.590          C  
ATOM   1882  O   PRO A 120       1.142   5.983   6.234  1.00  0.650          O  
ATOM   1883  CB  PRO A 120       2.239   5.961   9.280  1.00  0.870          C  
ATOM   1884  CG  PRO A 120       2.005   4.778  10.195  1.00  0.870          C  
ATOM   1885  CD  PRO A 120       0.556   4.879  10.615  1.00  0.870          C  
ATOM   1886  HA  PRO A 120       0.686   7.230   8.425  1.00  0.700          H  
ATOM   1887 1HB  PRO A 120       3.028   5.773   8.535  1.00  1.040          H  
ATOM   1888 2HB  PRO A 120       2.520   6.874   9.825  1.00  1.040          H  
ATOM   1889 1HG  PRO A 120       2.220   3.828   9.676  1.00  1.040          H  
ATOM   1890 2HG  PRO A 120       2.688   4.820  11.058  1.00  1.040          H  
ATOM   1891 1HD  PRO A 120       0.155   3.892  10.670  1.00  1.040          H  
ATOM   1892 2HD  PRO A 120       0.504   5.400  11.563  1.00  1.040          H  
ATOM   1893  N   ALA A 121       0.398   4.134   7.280  1.00  0.560          N  
ATOM   1894  CA  ALA A 121       0.326   3.409   6.024  1.00  0.620          C  
ATOM   1895  C   ALA A 121      -0.674   4.050   5.076  1.00  0.580          C  
ATOM   1896  O   ALA A 121      -0.352   4.347   3.920  1.00  0.710          O  
ATOM   1897  CB  ALA A 121      -0.066   1.967   6.274  1.00  0.840          C  
ATOM   1898  H   ALA A 121       0.179   3.616   8.142  1.00  0.670          H  
ATOM   1899  HA  ALA A 121       1.310   3.441   5.560  1.00  0.740          H  
ATOM   1900 1HB  ALA A 121      -0.091   1.428   5.329  1.00  1.010          H  
ATOM   1901 2HB  ALA A 121       0.661   1.504   6.943  1.00  1.010          H  
ATOM   1902 3HB  ALA A 121      -1.044   1.939   6.730  1.00  1.010          H  
ATOM   1903  N   VAL A 122      -1.885   4.290   5.589  1.00  0.430          N  
ATOM   1904  CA  VAL A 122      -2.964   4.840   4.789  1.00  0.390          C  
ATOM   1905  C   VAL A 122      -2.652   6.272   4.405  1.00  0.360          C  
ATOM   1906  O   VAL A 122      -2.868   6.668   3.250  1.00  0.350          O  
ATOM   1907  CB  VAL A 122      -4.316   4.758   5.541  1.00  0.560          C  
ATOM   1908  CG1 VAL A 122      -5.441   5.500   4.736  1.00  0.560          C  
ATOM   1909  CG2 VAL A 122      -4.689   3.281   5.758  1.00  0.560          C  
ATOM   1910  H   VAL A 122      -2.054   4.049   6.570  1.00  0.520          H  
ATOM   1911  HA  VAL A 122      -3.048   4.249   3.878  1.00  0.470          H  
ATOM   1912  HB  VAL A 122      -4.212   5.246   6.512  1.00  0.670          H  
ATOM   1913 1HG1 VAL A 122      -6.384   5.443   5.284  1.00  0.670          H  
ATOM   1914 2HG1 VAL A 122      -5.187   6.549   4.587  1.00  0.670          H  
ATOM   1915 3HG1 VAL A 122      -5.561   5.026   3.763  1.00  0.670          H  
ATOM   1916 1HG2 VAL A 122      -5.630   3.218   6.300  1.00  0.670          H  
ATOM   1917 2HG2 VAL A 122      -4.793   2.789   4.792  1.00  0.670          H  
ATOM   1918 3HG2 VAL A 122      -3.909   2.785   6.332  1.00  0.670          H  
ATOM   1919  N   TRP A 123      -2.201   7.074   5.379  1.00  0.380          N  
ATOM   1920  CA  TRP A 123      -1.916   8.461   5.097  1.00  0.400          C  
ATOM   1921  C   TRP A 123      -0.793   8.583   4.062  1.00  0.390          C  
ATOM   1922  O   TRP A 123      -0.980   9.235   3.036  1.00  0.390          O  
ATOM   1923  CB  TRP A 123      -1.559   9.164   6.412  1.00  0.550          C  
ATOM   1924  CG  TRP A 123      -1.314  10.641   6.338  1.00  0.550          C  
ATOM   1925  CD1 TRP A 123      -2.244  11.640   6.457  1.00  0.550          C  
ATOM   1926  CD2 TRP A 123      -0.048  11.301   6.155  1.00  0.550          C  
ATOM   1927  NE1 TRP A 123      -1.623  12.868   6.364  1.00  0.550          N  
ATOM   1928  CE2 TRP A 123      -0.292  12.675   6.188  1.00  0.550          C  
ATOM   1929  CE3 TRP A 123       1.255  10.847   5.976  1.00  0.550          C  
ATOM   1930  CZ2 TRP A 123       0.718  13.590   6.055  1.00  0.550          C  
ATOM   1931  CZ3 TRP A 123       2.270  11.770   5.826  1.00  0.550          C  
ATOM   1932  CH2 TRP A 123       2.007  13.113   5.867  1.00  0.550          C  
ATOM   1933  H   TRP A 123      -2.061   6.726   6.335  1.00  0.460          H  
ATOM   1934  HA  TRP A 123      -2.813   8.919   4.694  1.00  0.480          H  
ATOM   1935 1HB  TRP A 123      -2.355   8.997   7.132  1.00  0.660          H  
ATOM   1936 2HB  TRP A 123      -0.668   8.697   6.829  1.00  0.660          H  
ATOM   1937  HD1 TRP A 123      -3.315  11.492   6.605  1.00  0.660          H  
ATOM   1938  HE1 TRP A 123      -2.058  13.817   6.402  1.00  0.660          H  
ATOM   1939  HE3 TRP A 123       1.464   9.792   5.951  1.00  0.660          H  
ATOM   1940  HZ2 TRP A 123       0.528  14.651   6.095  1.00  0.660          H  
ATOM   1941  HZ3 TRP A 123       3.285  11.402   5.681  1.00  0.660          H  
ATOM   1942  HH2 TRP A 123       2.824  13.826   5.754  1.00  0.660          H  
ATOM   1943  N   CYS A 124       0.336   7.885   4.251  1.00  0.410          N  
ATOM   1944  CA  CYS A 124       1.465   8.019   3.330  1.00  0.450          C  
ATOM   1945  C   CYS A 124       1.104   7.548   1.929  1.00  0.410          C  
ATOM   1946  O   CYS A 124       1.511   8.157   0.925  1.00  0.430          O  
ATOM   1947  CB  CYS A 124       2.650   7.185   3.809  1.00  0.610          C  
ATOM   1948  SG  CYS A 124       3.419   7.789   5.324  1.00  0.610          S  
ATOM   1949  H   CYS A 124       0.454   7.288   5.071  1.00  0.490          H  
ATOM   1950  HA  CYS A 124       1.755   9.067   3.292  1.00  0.540          H  
ATOM   1951 1HB  CYS A 124       2.326   6.155   3.979  1.00  0.740          H  
ATOM   1952 2HB  CYS A 124       3.410   7.162   3.032  1.00  0.740          H  
ATOM   1953  HG  CYS A 124       2.491   7.203   6.119  1.00  0.740          H  
ATOM   1954  N   ALA A 125       0.350   6.440   1.861  1.00  0.380          N  
ATOM   1955  CA  ALA A 125      -0.085   5.870   0.607  1.00  0.390          C  
ATOM   1956  C   ALA A 125      -0.949   6.848  -0.163  1.00  0.370          C  
ATOM   1957  O   ALA A 125      -0.921   6.845  -1.387  1.00  0.420          O  
ATOM   1958  CB  ALA A 125      -0.846   4.583   0.852  1.00  0.540          C  
ATOM   1959  H   ALA A 125       0.071   5.940   2.710  1.00  0.460          H  
ATOM   1960  HA  ALA A 125       0.796   5.653   0.007  1.00  0.470          H  
ATOM   1961 1HB  ALA A 125      -1.150   4.152  -0.098  1.00  0.650          H  
ATOM   1962 2HB  ALA A 125      -0.206   3.879   1.384  1.00  0.650          H  
ATOM   1963 3HB  ALA A 125      -1.729   4.798   1.457  1.00  0.650          H  
ATOM   1964  N   SER A 126      -1.732   7.667   0.546  1.00  0.320          N  
ATOM   1965  CA  SER A 126      -2.614   8.639  -0.077  1.00  0.330          C  
ATOM   1966  C   SER A 126      -1.918   9.979  -0.395  1.00  0.340          C  
ATOM   1967  O   SER A 126      -2.199  10.605  -1.430  1.00  0.350          O  
ATOM   1968  CB  SER A 126      -3.762   8.844   0.859  1.00  0.460          C  
ATOM   1969  OG  SER A 126      -4.484   7.656   1.012  1.00  0.460          O  
ATOM   1970  H   SER A 126      -1.765   7.585   1.568  1.00  0.380          H  
ATOM   1971  HA  SER A 126      -2.985   8.214  -1.010  1.00  0.400          H  
ATOM   1972 1HB  SER A 126      -3.369   9.152   1.820  1.00  0.550          H  
ATOM   1973 2HB  SER A 126      -4.403   9.627   0.488  1.00  0.550          H  
ATOM   1974  HG  SER A 126      -3.932   7.098   1.602  1.00  0.550          H  
ATOM   1975  N   VAL A 127      -0.969  10.386   0.453  1.00  0.360          N  
ATOM   1976  CA  VAL A 127      -0.242  11.638   0.258  1.00  0.390          C  
ATOM   1977  C   VAL A 127       0.636  11.652  -0.981  1.00  0.420          C  
ATOM   1978  O   VAL A 127       0.710  12.678  -1.668  1.00  0.440          O  
ATOM   1979  CB  VAL A 127       0.622  11.996   1.485  1.00  0.530          C  
ATOM   1980  CG1 VAL A 127       1.546  13.175   1.186  1.00  0.530          C  
ATOM   1981  CG2 VAL A 127      -0.259  12.421   2.584  1.00  0.530          C  
ATOM   1982  H   VAL A 127      -0.807   9.833   1.299  1.00  0.430          H  
ATOM   1983  HA  VAL A 127      -0.985  12.428   0.149  1.00  0.470          H  
ATOM   1984  HB  VAL A 127       1.218  11.130   1.780  1.00  0.640          H  
ATOM   1985 1HG1 VAL A 127       2.118  13.417   2.084  1.00  0.640          H  
ATOM   1986 2HG1 VAL A 127       2.242  12.936   0.385  1.00  0.640          H  
ATOM   1987 3HG1 VAL A 127       0.946  14.033   0.894  1.00  0.640          H  
ATOM   1988 1HG2 VAL A 127       0.339  12.676   3.430  1.00  0.640          H  
ATOM   1989 2HG2 VAL A 127      -0.808  13.286   2.249  1.00  0.640          H  
ATOM   1990 3HG2 VAL A 127      -0.946  11.633   2.850  1.00  0.640          H  
ATOM   1991  N   ALA A 128       1.400  10.583  -1.229  1.00  0.430          N  
ATOM   1992  CA  ALA A 128       2.253  10.668  -2.402  1.00  0.480          C  
ATOM   1993  C   ALA A 128       1.401  10.864  -3.684  1.00  0.450          C  
ATOM   1994  O   ALA A 128       1.832  11.646  -4.544  1.00  0.490          O  
ATOM   1995  CB  ALA A 128       3.201   9.473  -2.468  1.00  0.650          C  
ATOM   1996  H   ALA A 128       1.377   9.758  -0.615  1.00  0.520          H  
ATOM   1997  HA  ALA A 128       2.874  11.557  -2.299  1.00  0.580          H  
ATOM   1998 1HB  ALA A 128       3.864   9.590  -3.323  1.00  0.780          H  
ATOM   1999 2HB  ALA A 128       3.794   9.457  -1.553  1.00  0.780          H  
ATOM   2000 3HB  ALA A 128       2.705   8.543  -2.548  1.00  0.780          H  
ATOM   2001  N   PRO A 129       0.276  10.130  -3.926  1.00  0.410          N  
ATOM   2002  CA  PRO A 129      -0.666  10.415  -4.987  1.00  0.370          C  
ATOM   2003  C   PRO A 129      -1.158  11.847  -4.985  1.00  0.340          C  
ATOM   2004  O   PRO A 129      -1.189  12.457  -6.039  1.00  0.330          O  
ATOM   2005  CB  PRO A 129      -1.790   9.428  -4.709  1.00  0.550          C  
ATOM   2006  CG  PRO A 129      -1.094   8.268  -4.108  1.00  0.550          C  
ATOM   2007  CD  PRO A 129      -0.002   8.864  -3.248  1.00  0.550          C  
ATOM   2008  HA  PRO A 129      -0.187  10.181  -5.949  1.00  0.440          H  
ATOM   2009 1HB  PRO A 129      -2.512   9.877  -4.014  1.00  0.670          H  
ATOM   2010 2HB  PRO A 129      -2.331   9.187  -5.635  1.00  0.670          H  
ATOM   2011 1HG  PRO A 129      -1.812   7.672  -3.523  1.00  0.670          H  
ATOM   2012 2HG  PRO A 129      -0.699   7.606  -4.890  1.00  0.670          H  
ATOM   2013 1HD  PRO A 129      -0.344   9.005  -2.261  1.00  0.670          H  
ATOM   2014 2HD  PRO A 129       0.813   8.177  -3.302  1.00  0.670          H  
ATOM   2015  N   LEU A 130      -1.431  12.458  -3.818  1.00  0.370          N  
ATOM   2016  CA  LEU A 130      -1.879  13.849  -3.901  1.00  0.370          C  
ATOM   2017  C   LEU A 130      -0.841  14.712  -4.580  1.00  0.430          C  
ATOM   2018  O   LEU A 130      -1.188  15.562  -5.401  1.00  0.440          O  
ATOM   2019  CB  LEU A 130      -2.206  14.470  -2.539  1.00  0.520          C  
ATOM   2020  CG  LEU A 130      -3.460  13.973  -1.793  1.00  0.520          C  
ATOM   2021  CD1 LEU A 130      -3.497  14.660  -0.457  1.00  0.520          C  
ATOM   2022  CD2 LEU A 130      -4.739  14.271  -2.586  1.00  0.520          C  
ATOM   2023  H   LEU A 130      -1.453  11.946  -2.927  1.00  0.440          H  
ATOM   2024  HA  LEU A 130      -2.764  13.888  -4.513  1.00  0.440          H  
ATOM   2025 1HB  LEU A 130      -1.353  14.290  -1.882  1.00  0.620          H  
ATOM   2026 2HB  LEU A 130      -2.306  15.548  -2.671  1.00  0.620          H  
ATOM   2027  HG  LEU A 130      -3.388  12.904  -1.615  1.00  0.620          H  
ATOM   2028 1HD1 LEU A 130      -4.372  14.323   0.076  1.00  0.620          H  
ATOM   2029 2HD1 LEU A 130      -2.596  14.422   0.106  1.00  0.620          H  
ATOM   2030 3HD1 LEU A 130      -3.560  15.725  -0.591  1.00  0.620          H  
ATOM   2031 1HD2 LEU A 130      -5.606  13.940  -2.015  1.00  0.620          H  
ATOM   2032 2HD2 LEU A 130      -4.810  15.312  -2.751  1.00  0.620          H  
ATOM   2033 3HD2 LEU A 130      -4.734  13.760  -3.538  1.00  0.620          H  
ATOM   2034  N   PHE A 131       0.431  14.497  -4.252  1.00  0.500          N  
ATOM   2035  CA  PHE A 131       1.485  15.268  -4.902  1.00  0.600          C  
ATOM   2036  C   PHE A 131       1.463  15.047  -6.414  1.00  0.540          C  
ATOM   2037  O   PHE A 131       1.487  16.004  -7.203  1.00  0.570          O  
ATOM   2038  CB  PHE A 131       2.854  14.914  -4.331  1.00  0.800          C  
ATOM   2039  CG  PHE A 131       3.983  15.568  -5.054  1.00  0.800          C  
ATOM   2040  CD1 PHE A 131       4.249  16.916  -4.886  1.00  0.800          C  
ATOM   2041  CD2 PHE A 131       4.796  14.829  -5.895  1.00  0.800          C  
ATOM   2042  CE1 PHE A 131       5.297  17.511  -5.549  1.00  0.800          C  
ATOM   2043  CE2 PHE A 131       5.843  15.419  -6.549  1.00  0.800          C  
ATOM   2044  CZ  PHE A 131       6.094  16.765  -6.377  1.00  0.800          C  
ATOM   2045  H   PHE A 131       0.637  13.803  -3.519  1.00  0.600          H  
ATOM   2046  HA  PHE A 131       1.301  16.325  -4.711  1.00  0.720          H  
ATOM   2047 1HB  PHE A 131       2.896  15.206  -3.285  1.00  0.960          H  
ATOM   2048 2HB  PHE A 131       3.000  13.838  -4.373  1.00  0.960          H  
ATOM   2049  HD1 PHE A 131       3.616  17.512  -4.224  1.00  0.960          H  
ATOM   2050  HD2 PHE A 131       4.597  13.765  -6.033  1.00  0.960          H  
ATOM   2051  HE1 PHE A 131       5.493  18.574  -5.414  1.00  0.960          H  
ATOM   2052  HE2 PHE A 131       6.477  14.826  -7.208  1.00  0.960          H  
ATOM   2053  HZ  PHE A 131       6.926  17.233  -6.902  1.00  0.960          H  
ATOM   2054  N   ALA A 132       1.445  13.774  -6.829  1.00  0.510          N  
ATOM   2055  CA  ALA A 132       1.449  13.467  -8.255  1.00  0.520          C  
ATOM   2056  C   ALA A 132       0.227  14.061  -8.952  1.00  0.440          C  
ATOM   2057  O   ALA A 132       0.320  14.548 -10.083  1.00  0.480          O  
ATOM   2058  CB  ALA A 132       1.473  11.969  -8.462  1.00  0.720          C  
ATOM   2059  H   ALA A 132       1.434  13.020  -6.130  1.00  0.610          H  
ATOM   2060  HA  ALA A 132       2.340  13.910  -8.692  1.00  0.620          H  
ATOM   2061 1HB  ALA A 132       1.499  11.750  -9.526  1.00  0.870          H  
ATOM   2062 2HB  ALA A 132       2.355  11.553  -7.978  1.00  0.870          H  
ATOM   2063 3HB  ALA A 132       0.575  11.535  -8.020  1.00  0.870          H  
ATOM   2064  N   LEU A 133      -0.915  14.018  -8.277  1.00  0.340          N  
ATOM   2065  CA  LEU A 133      -2.150  14.556  -8.793  1.00  0.280          C  
ATOM   2066  C   LEU A 133      -2.063  16.057  -8.949  1.00  0.290          C  
ATOM   2067  O   LEU A 133      -2.527  16.600  -9.940  1.00  0.320          O  
ATOM   2068  CB  LEU A 133      -3.311  14.181  -7.874  1.00  0.420          C  
ATOM   2069  CG  LEU A 133      -3.769  12.722  -7.844  1.00  0.420          C  
ATOM   2070  CD1 LEU A 133      -4.707  12.567  -6.689  1.00  0.420          C  
ATOM   2071  CD2 LEU A 133      -4.502  12.388  -9.130  1.00  0.420          C  
ATOM   2072  H   LEU A 133      -0.918  13.570  -7.367  1.00  0.410          H  
ATOM   2073  HA  LEU A 133      -2.320  14.128  -9.772  1.00  0.340          H  
ATOM   2074 1HB  LEU A 133      -3.031  14.448  -6.865  1.00  0.500          H  
ATOM   2075 2HB  LEU A 133      -4.166  14.761  -8.144  1.00  0.500          H  
ATOM   2076  HG  LEU A 133      -2.924  12.054  -7.720  1.00  0.500          H  
ATOM   2077 1HD1 LEU A 133      -5.079  11.546  -6.644  1.00  0.500          H  
ATOM   2078 2HD1 LEU A 133      -4.207  12.802  -5.772  1.00  0.500          H  
ATOM   2079 3HD1 LEU A 133      -5.524  13.246  -6.842  1.00  0.500          H  
ATOM   2080 1HD2 LEU A 133      -4.854  11.359  -9.085  1.00  0.500          H  
ATOM   2081 2HD2 LEU A 133      -5.347  13.055  -9.229  1.00  0.500          H  
ATOM   2082 3HD2 LEU A 133      -3.848  12.502  -9.986  1.00  0.500          H  
ATOM   2083  N   GLU A 134      -1.437  16.773  -8.016  1.00  0.340          N  
ATOM   2084  CA  GLU A 134      -1.360  18.211  -8.227  1.00  0.430          C  
ATOM   2085  C   GLU A 134      -0.574  18.508  -9.503  1.00  0.470          C  
ATOM   2086  O   GLU A 134      -1.005  19.326 -10.338  1.00  0.500          O  
ATOM   2087  CB  GLU A 134      -0.708  18.913  -7.028  1.00  0.570          C  
ATOM   2088  CG  GLU A 134      -1.567  18.972  -5.751  1.00  0.570          C  
ATOM   2089  CD  GLU A 134      -0.831  19.590  -4.593  1.00  0.570          C  
ATOM   2090  OE1 GLU A 134       0.358  19.768  -4.708  1.00  0.570          O  
ATOM   2091  OE2 GLU A 134      -1.448  19.895  -3.602  1.00  0.570          O  
ATOM   2092  H   GLU A 134      -1.094  16.334  -7.153  1.00  0.410          H  
ATOM   2093  HA  GLU A 134      -2.362  18.603  -8.346  1.00  0.520          H  
ATOM   2094 1HB  GLU A 134       0.219  18.393  -6.774  1.00  0.680          H  
ATOM   2095 2HB  GLU A 134      -0.446  19.933  -7.304  1.00  0.680          H  
ATOM   2096 1HG  GLU A 134      -2.470  19.552  -5.951  1.00  0.680          H  
ATOM   2097 2HG  GLU A 134      -1.866  17.971  -5.477  1.00  0.680          H  
ATOM   2098  N   LEU A 135       0.510  17.754  -9.726  1.00  0.540          N  
ATOM   2099  CA  LEU A 135       1.311  17.967 -10.921  1.00  0.640          C  
ATOM   2100  C   LEU A 135       0.496  17.671 -12.187  1.00  0.610          C  
ATOM   2101  O   LEU A 135       0.581  18.410 -13.168  1.00  0.680          O  
ATOM   2102  CB  LEU A 135       2.546  17.051 -10.900  1.00  0.860          C  
ATOM   2103  CG  LEU A 135       3.628  17.313  -9.805  1.00  0.860          C  
ATOM   2104  CD1 LEU A 135       4.651  16.195  -9.875  1.00  0.860          C  
ATOM   2105  CD2 LEU A 135       4.298  18.665 -10.000  1.00  0.860          C  
ATOM   2106  H   LEU A 135       0.808  17.086  -9.001  1.00  0.650          H  
ATOM   2107  HA  LEU A 135       1.615  19.008 -10.954  1.00  0.770          H  
ATOM   2108 1HB  LEU A 135       2.204  16.029 -10.771  1.00  1.030          H  
ATOM   2109 2HB  LEU A 135       3.035  17.118 -11.870  1.00  1.030          H  
ATOM   2110  HG  LEU A 135       3.164  17.284  -8.814  1.00  1.030          H  
ATOM   2111 1HD1 LEU A 135       5.400  16.350  -9.123  1.00  1.030          H  
ATOM   2112 2HD1 LEU A 135       4.159  15.240  -9.708  1.00  1.030          H  
ATOM   2113 3HD1 LEU A 135       5.123  16.195 -10.855  1.00  1.030          H  
ATOM   2114 1HD2 LEU A 135       5.049  18.803  -9.222  1.00  1.030          H  
ATOM   2115 2HD2 LEU A 135       4.776  18.700 -10.979  1.00  1.030          H  
ATOM   2116 3HD2 LEU A 135       3.565  19.462  -9.928  1.00  1.030          H  
ATOM   2117  N   LYS A 136      -0.319  16.612 -12.149  1.00  0.550          N  
ATOM   2118  CA  LYS A 136      -1.167  16.222 -13.274  1.00  0.610          C  
ATOM   2119  C   LYS A 136      -2.387  17.126 -13.518  1.00  0.600          C  
ATOM   2120  O   LYS A 136      -2.700  17.453 -14.666  1.00  0.810          O  
ATOM   2121  CB  LYS A 136      -1.650  14.786 -13.071  1.00  0.830          C  
ATOM   2122  CG  LYS A 136      -0.571  13.734 -13.217  1.00  0.830          C  
ATOM   2123  CD  LYS A 136      -1.115  12.339 -12.936  1.00  0.830          C  
ATOM   2124  CE  LYS A 136      -0.014  11.284 -13.049  1.00  0.830          C  
ATOM   2125  NZ  LYS A 136      -0.521   9.906 -12.764  1.00  0.830          N  
ATOM   2126  H   LYS A 136      -0.289  16.014 -11.317  1.00  0.660          H  
ATOM   2127  HA  LYS A 136      -0.554  16.254 -14.173  1.00  0.730          H  
ATOM   2128 1HB  LYS A 136      -2.066  14.694 -12.073  1.00  1.000          H  
ATOM   2129 2HB  LYS A 136      -2.438  14.561 -13.775  1.00  1.000          H  
ATOM   2130 1HG  LYS A 136      -0.187  13.767 -14.237  1.00  1.000          H  
ATOM   2131 2HG  LYS A 136       0.249  13.951 -12.536  1.00  1.000          H  
ATOM   2132 1HD  LYS A 136      -1.523  12.314 -11.922  1.00  1.000          H  
ATOM   2133 2HD  LYS A 136      -1.914  12.105 -13.639  1.00  1.000          H  
ATOM   2134 1HE  LYS A 136       0.400  11.307 -14.055  1.00  1.000          H  
ATOM   2135 2HE  LYS A 136       0.776  11.523 -12.335  1.00  1.000          H  
ATOM   2136 1HZ  LYS A 136       0.238   9.243 -12.846  1.00  1.000          H  
ATOM   2137 2HZ  LYS A 136      -0.896   9.871 -11.826  1.00  1.000          H  
ATOM   2138 3HZ  LYS A 136      -1.247   9.667 -13.425  1.00  1.000          H  
ATOM   2139  N   ILE A 137      -3.048  17.576 -12.457  1.00  0.490          N  
ATOM   2140  CA  ILE A 137      -4.270  18.349 -12.596  1.00  0.510          C  
ATOM   2141  C   ILE A 137      -3.970  19.824 -12.733  1.00  0.680          C  
ATOM   2142  O   ILE A 137      -4.522  20.470 -13.625  1.00  0.800          O  
ATOM   2143  CB  ILE A 137      -5.237  18.178 -11.391  1.00  0.710          C  
ATOM   2144  CG1 ILE A 137      -5.984  16.805 -11.438  1.00  0.710          C  
ATOM   2145  CG2 ILE A 137      -6.288  19.353 -11.341  1.00  0.710          C  
ATOM   2146  CD1 ILE A 137      -5.231  15.618 -10.925  1.00  0.710          C  
ATOM   2147  H   ILE A 137      -2.741  17.289 -11.533  1.00  0.590          H  
ATOM   2148  HA  ILE A 137      -4.784  18.021 -13.499  1.00  0.610          H  
ATOM   2149  HB  ILE A 137      -4.656  18.177 -10.490  1.00  0.850          H  
ATOM   2150 1HG1 ILE A 137      -6.902  16.887 -10.855  1.00  0.850          H  
ATOM   2151 2HG1 ILE A 137      -6.232  16.597 -12.467  1.00  0.850          H  
ATOM   2152 1HG2 ILE A 137      -6.945  19.214 -10.498  1.00  0.850          H  
ATOM   2153 2HG2 ILE A 137      -5.813  20.318 -11.239  1.00  0.850          H  
ATOM   2154 3HG2 ILE A 137      -6.876  19.356 -12.249  1.00  0.850          H  
ATOM   2155 1HD1 ILE A 137      -5.854  14.734 -11.013  1.00  0.850          H  
ATOM   2156 2HD1 ILE A 137      -4.318  15.463 -11.474  1.00  0.850          H  
ATOM   2157 3HD1 ILE A 137      -5.002  15.796  -9.892  1.00  0.850          H  
ATOM   2158  N   TYR A 138      -3.195  20.405 -11.809  1.00  0.810          N  
ATOM   2159  CA  TYR A 138      -2.903  21.821 -11.907  1.00  1.070          C  
ATOM   2160  C   TYR A 138      -2.108  22.001 -13.171  1.00  1.140          C  
ATOM   2161  O   TYR A 138      -2.377  22.882 -13.984  1.00  1.250          O  
ATOM   2162  CB  TYR A 138      -2.171  22.370 -10.696  1.00  1.390          C  
ATOM   2163  CG  TYR A 138      -1.927  23.849 -10.819  1.00  1.390          C  
ATOM   2164  CD1 TYR A 138      -2.980  24.734 -10.635  1.00  1.390          C  
ATOM   2165  CD2 TYR A 138      -0.666  24.325 -11.109  1.00  1.390          C  
ATOM   2166  CE1 TYR A 138      -2.767  26.085 -10.743  1.00  1.390          C  
ATOM   2167  CE2 TYR A 138      -0.456  25.676 -11.211  1.00  1.390          C  
ATOM   2168  CZ  TYR A 138      -1.504  26.558 -11.034  1.00  1.390          C  
ATOM   2169  OH  TYR A 138      -1.295  27.916 -11.131  1.00  1.390          O  
ATOM   2170  H   TYR A 138      -2.731  19.856 -11.087  1.00  0.970          H  
ATOM   2171  HA  TYR A 138      -3.837  22.368 -12.016  1.00  1.280          H  
ATOM   2172 1HB  TYR A 138      -2.752  22.183  -9.791  1.00  1.670          H  
ATOM   2173 2HB  TYR A 138      -1.211  21.871 -10.585  1.00  1.670          H  
ATOM   2174  HD1 TYR A 138      -3.977  24.360 -10.403  1.00  1.670          H  
ATOM   2175  HD2 TYR A 138       0.161  23.630 -11.253  1.00  1.670          H  
ATOM   2176  HE1 TYR A 138      -3.594  26.778 -10.597  1.00  1.670          H  
ATOM   2177  HE2 TYR A 138       0.541  26.052 -11.436  1.00  1.670          H  
ATOM   2178  HH  TYR A 138      -0.355  28.093 -11.228  1.00  1.670          H  
ATOM   2179  N   GLY A 139      -1.115  21.133 -13.349  1.00  1.190          N  
ATOM   2180  CA  GLY A 139      -0.282  21.190 -14.541  1.00  1.450          C  
ATOM   2181  C   GLY A 139      -1.146  21.260 -15.806  1.00  1.410          C  
ATOM   2182  O   GLY A 139      -0.970  22.171 -16.625  1.00  1.520          O  
ATOM   2183  H   GLY A 139      -0.941  20.444 -12.606  1.00  1.430          H  
ATOM   2184 1HA  GLY A 139       0.367  22.064 -14.488  1.00  1.740          H  
ATOM   2185 2HA  GLY A 139       0.361  20.315 -14.583  1.00  1.740          H  
ATOM   2186  N   GLN A 140      -2.075  20.306 -16.012  1.00  1.360          N  
ATOM   2187  CA  GLN A 140      -2.903  20.377 -17.218  1.00  1.480          C  
ATOM   2188  C   GLN A 140      -3.825  21.595 -17.255  1.00  1.390          C  
ATOM   2189  O   GLN A 140      -3.994  22.206 -18.315  1.00  1.620          O  
ATOM   2190  CB  GLN A 140      -3.745  19.110 -17.375  1.00  2.020          C  
ATOM   2191  CG  GLN A 140      -2.970  17.878 -17.776  1.00  2.020          C  
ATOM   2192  CD  GLN A 140      -2.433  17.991 -19.172  1.00  2.020          C  
ATOM   2193  OE1 GLN A 140      -3.149  18.433 -20.076  1.00  2.020          O  
ATOM   2194  NE2 GLN A 140      -1.184  17.599 -19.372  1.00  2.020          N  
ATOM   2195  H   GLN A 140      -2.213  19.529 -15.355  1.00  1.630          H  
ATOM   2196  HA  GLN A 140      -2.236  20.450 -18.074  1.00  1.780          H  
ATOM   2197 1HB  GLN A 140      -4.234  18.890 -16.421  1.00  2.430          H  
ATOM   2198 2HB  GLN A 140      -4.528  19.278 -18.110  1.00  2.430          H  
ATOM   2199 1HG  GLN A 140      -2.127  17.759 -17.098  1.00  2.430          H  
ATOM   2200 2HG  GLN A 140      -3.617  17.020 -17.721  1.00  2.430          H  
ATOM   2201 1HE2 GLN A 140      -0.781  17.653 -20.286  1.00  2.430          H  
ATOM   2202 2HE2 GLN A 140      -0.639  17.246 -18.610  1.00  2.430          H  
ATOM   2203  N   TRP A 141      -4.379  21.993 -16.103  1.00  1.180          N  
ATOM   2204  CA  TRP A 141      -5.274  23.142 -16.026  1.00  1.300          C  
ATOM   2205  C   TRP A 141      -4.597  24.427 -16.483  1.00  1.450          C  
ATOM   2206  O   TRP A 141      -5.168  25.208 -17.250  1.00  1.590          O  
ATOM   2207  CB  TRP A 141      -5.789  23.313 -14.590  1.00  1.770          C  
ATOM   2208  CG  TRP A 141      -6.633  24.522 -14.383  1.00  1.770          C  
ATOM   2209  CD1 TRP A 141      -7.975  24.630 -14.569  1.00  1.770          C  
ATOM   2210  CD2 TRP A 141      -6.184  25.826 -13.926  1.00  1.770          C  
ATOM   2211  NE1 TRP A 141      -8.389  25.904 -14.279  1.00  1.770          N  
ATOM   2212  CE2 TRP A 141      -7.304  26.648 -13.886  1.00  1.770          C  
ATOM   2213  CE3 TRP A 141      -4.935  26.346 -13.554  1.00  1.770          C  
ATOM   2214  CZ2 TRP A 141      -7.224  27.974 -13.496  1.00  1.770          C  
ATOM   2215  CZ3 TRP A 141      -4.849  27.669 -13.168  1.00  1.770          C  
ATOM   2216  CH2 TRP A 141      -5.963  28.466 -13.139  1.00  1.770          C  
ATOM   2217  H   TRP A 141      -4.227  21.449 -15.247  1.00  1.420          H  
ATOM   2218  HA  TRP A 141      -6.123  22.949 -16.671  1.00  1.560          H  
ATOM   2219 1HB  TRP A 141      -6.363  22.432 -14.305  1.00  2.130          H  
ATOM   2220 2HB  TRP A 141      -4.944  23.373 -13.917  1.00  2.130          H  
ATOM   2221  HD1 TRP A 141      -8.625  23.824 -14.901  1.00  2.130          H  
ATOM   2222  HE1 TRP A 141      -9.339  26.236 -14.340  1.00  2.130          H  
ATOM   2223  HE3 TRP A 141      -4.054  25.720 -13.569  1.00  2.130          H  
ATOM   2224  HZ2 TRP A 141      -8.098  28.619 -13.461  1.00  2.130          H  
ATOM   2225  HZ3 TRP A 141      -3.873  28.062 -12.884  1.00  2.130          H  
ATOM   2226  HH2 TRP A 141      -5.862  29.504 -12.826  1.00  2.130          H  
ATOM   2227  N   LEU A 142      -3.380  24.652 -15.989  1.00  1.550          N  
ATOM   2228  CA  LEU A 142      -2.625  25.847 -16.304  1.00  1.880          C  
ATOM   2229  C   LEU A 142      -2.039  25.819 -17.717  1.00  2.030          C  
ATOM   2230  O   LEU A 142      -2.087  26.826 -18.428  1.00  2.360          O  
ATOM   2231  CB  LEU A 142      -1.486  26.027 -15.287  1.00  2.500          C  
ATOM   2232  CG  LEU A 142      -0.591  27.293 -15.444  1.00  2.500          C  
ATOM   2233  CD1 LEU A 142      -1.437  28.565 -15.293  1.00  2.500          C  
ATOM   2234  CD2 LEU A 142       0.493  27.255 -14.400  1.00  2.500          C  
ATOM   2235  H   LEU A 142      -2.988  23.967 -15.337  1.00  1.860          H  
ATOM   2236  HA  LEU A 142      -3.311  26.685 -16.233  1.00  2.260          H  
ATOM   2237 1HB  LEU A 142      -1.911  26.044 -14.289  1.00  3.000          H  
ATOM   2238 2HB  LEU A 142      -0.839  25.148 -15.350  1.00  3.000          H  
ATOM   2239  HG  LEU A 142      -0.135  27.300 -16.435  1.00  3.000          H  
ATOM   2240 1HD1 LEU A 142      -0.795  29.438 -15.402  1.00  3.000          H  
ATOM   2241 2HD1 LEU A 142      -2.208  28.603 -16.057  1.00  3.000          H  
ATOM   2242 3HD1 LEU A 142      -1.900  28.578 -14.307  1.00  3.000          H  
ATOM   2243 1HD2 LEU A 142       1.134  28.131 -14.507  1.00  3.000          H  
ATOM   2244 2HD2 LEU A 142       0.042  27.261 -13.430  1.00  3.000          H  
ATOM   2245 3HD2 LEU A 142       1.088  26.349 -14.525  1.00  3.000          H  
ATOM   2246  N   SER A 143      -1.444  24.685 -18.117  1.00  1.930          N  
ATOM   2247  CA  SER A 143      -0.824  24.557 -19.433  1.00  2.240          C  
ATOM   2248  C   SER A 143      -1.849  24.715 -20.550  1.00  2.250          C  
ATOM   2249  O   SER A 143      -1.661  25.484 -21.504  1.00  2.510          O  
ATOM   2250  CB  SER A 143      -0.149  23.207 -19.552  1.00  3.010          C  
ATOM   2251  OG  SER A 143       0.454  23.050 -20.806  1.00  3.010          O  
ATOM   2252  H   SER A 143      -1.397  23.878 -17.491  1.00  2.320          H  
ATOM   2253  HA  SER A 143      -0.074  25.339 -19.538  1.00  2.690          H  
ATOM   2254 1HB  SER A 143       0.600  23.108 -18.767  1.00  3.610          H  
ATOM   2255 2HB  SER A 143      -0.887  22.418 -19.396  1.00  3.610          H  
ATOM   2256  HG  SER A 143       0.867  22.185 -20.792  1.00  3.610          H  
ATOM   2257  N   GLY A 144      -2.981  24.023 -20.416  1.00  2.130          N  
ATOM   2258  CA  GLY A 144      -4.051  24.057 -21.398  1.00  2.420          C  
ATOM   2259  C   GLY A 144      -4.860  25.342 -21.274  1.00  1.910          C  
ATOM   2260  O   GLY A 144      -6.052  25.320 -20.930  1.00  2.010          O  
ATOM   2261  H   GLY A 144      -3.101  23.408 -19.610  1.00  2.560          H  
ATOM   2262 1HA  GLY A 144      -3.627  23.981 -22.399  1.00  2.900          H  
ATOM   2263 2HA  GLY A 144      -4.696  23.194 -21.254  1.00  2.900          H  
ATOM   2264  N   GLY A 145      -4.214  26.461 -21.611  1.00  2.200          N  
ATOM   2265  CA  GLY A 145      -4.736  27.821 -21.463  1.00  2.380          C  
ATOM   2266  C   GLY A 145      -5.841  28.181 -22.448  1.00  2.070          C  
ATOM   2267  O   GLY A 145      -5.773  29.171 -23.177  1.00  2.580          O  
ATOM   2268  H   GLY A 145      -3.240  26.328 -21.894  1.00  2.640          H  
ATOM   2269 1HA  GLY A 145      -5.104  27.948 -20.443  1.00  2.860          H  
ATOM   2270 2HA  GLY A 145      -3.910  28.522 -21.577  1.00  2.860          H  
ATOM   2271  N   LYS A 146      -6.885  27.368 -22.421  1.00  1.610          N  
ATOM   2272  CA  LYS A 146      -8.091  27.493 -23.196  1.00  1.740          C  
ATOM   2273  C   LYS A 146      -9.122  27.699 -22.125  1.00  1.540          C  
ATOM   2274  O   LYS A 146     -10.196  28.264 -22.340  1.00  1.940          O  
ATOM   2275  CB  LYS A 146      -8.358  26.230 -24.013  1.00  2.380          C  
ATOM   2276  CG  LYS A 146      -7.236  25.848 -24.997  1.00  2.380          C  
ATOM   2277  CD  LYS A 146      -7.023  26.904 -26.086  1.00  2.380          C  
ATOM   2278  CE  LYS A 146      -5.983  26.445 -27.104  1.00  2.380          C  
ATOM   2279  NZ  LYS A 146      -5.732  27.476 -28.157  1.00  2.380          N  
ATOM   2280  H   LYS A 146      -6.841  26.605 -21.760  1.00  1.930          H  
ATOM   2281  HA  LYS A 146      -8.060  28.378 -23.829  1.00  2.090          H  
ATOM   2282 1HB  LYS A 146      -8.500  25.388 -23.332  1.00  2.860          H  
ATOM   2283 2HB  LYS A 146      -9.281  26.351 -24.579  1.00  2.860          H  
ATOM   2284 1HG  LYS A 146      -6.305  25.727 -24.439  1.00  2.860          H  
ATOM   2285 2HG  LYS A 146      -7.479  24.897 -25.466  1.00  2.860          H  
ATOM   2286 1HD  LYS A 146      -7.966  27.107 -26.595  1.00  2.860          H  
ATOM   2287 2HD  LYS A 146      -6.664  27.828 -25.632  1.00  2.860          H  
ATOM   2288 1HE  LYS A 146      -5.048  26.238 -26.584  1.00  2.860          H  
ATOM   2289 2HE  LYS A 146      -6.331  25.530 -27.582  1.00  2.860          H  
ATOM   2290 1HZ  LYS A 146      -5.038  27.133 -28.806  1.00  2.860          H  
ATOM   2291 2HZ  LYS A 146      -6.590  27.670 -28.655  1.00  2.860          H  
ATOM   2292 3HZ  LYS A 146      -5.396  28.326 -27.723  1.00  2.860          H  
ATOM   2293  N   ARG A 147      -8.756  27.199 -20.947  1.00  1.580          N  
ATOM   2294  CA  ARG A 147      -9.613  27.274 -19.772  1.00  2.070          C  
ATOM   2295  C   ARG A 147      -9.531  28.686 -19.200  1.00  1.810          C  
ATOM   2296  O   ARG A 147      -8.466  29.315 -19.225  1.00  2.030          O  
ATOM   2297  CB  ARG A 147      -9.187  26.269 -18.708  1.00  2.700          C  
ATOM   2298  CG  ARG A 147      -9.309  24.802 -19.119  1.00  2.700          C  
ATOM   2299  CD  ARG A 147      -8.900  23.888 -18.015  1.00  2.700          C  
ATOM   2300  NE  ARG A 147      -8.960  22.458 -18.395  1.00  2.700          N  
ATOM   2301  CZ  ARG A 147      -7.965  21.792 -19.042  1.00  2.700          C  
ATOM   2302  NH1 ARG A 147      -6.863  22.411 -19.399  1.00  2.700          N  
ATOM   2303  NH2 ARG A 147      -8.077  20.507 -19.333  1.00  2.700          N  
ATOM   2304  H   ARG A 147      -7.834  26.737 -20.901  1.00  1.900          H  
ATOM   2305  HA  ARG A 147     -10.642  27.069 -20.066  1.00  2.480          H  
ATOM   2306 1HB  ARG A 147      -8.141  26.445 -18.443  1.00  3.240          H  
ATOM   2307 2HB  ARG A 147      -9.778  26.417 -17.807  1.00  3.240          H  
ATOM   2308 1HG  ARG A 147     -10.338  24.594 -19.386  1.00  3.240          H  
ATOM   2309 2HG  ARG A 147      -8.667  24.618 -19.981  1.00  3.240          H  
ATOM   2310 1HD  ARG A 147      -7.888  24.131 -17.702  1.00  3.240          H  
ATOM   2311 2HD  ARG A 147      -9.574  24.038 -17.174  1.00  3.240          H  
ATOM   2312  HE  ARG A 147      -9.796  21.933 -18.148  1.00  3.240          H  
ATOM   2313 1HH1 ARG A 147      -6.739  23.405 -19.205  1.00  3.240          H  
ATOM   2314 2HH1 ARG A 147      -6.138  21.890 -19.876  1.00  3.240          H  
ATOM   2315 1HH2 ARG A 147      -8.919  19.969 -19.076  1.00  3.240          H  
ATOM   2316 2HH2 ARG A 147      -7.325  20.045 -19.814  1.00  3.240          H  
ATOM   2317  N   ARG A 148     -10.630  29.172 -18.640  1.00  1.740          N  
ATOM   2318  CA  ARG A 148     -10.619  30.478 -18.004  1.00  1.880          C  
ATOM   2319  C   ARG A 148     -11.304  30.393 -16.657  1.00  1.990          C  
ATOM   2320  O   ARG A 148     -12.452  29.953 -16.563  1.00  2.200          O  
ATOM   2321  CB  ARG A 148     -11.312  31.514 -18.882  1.00  2.580          C  
ATOM   2322  CG  ARG A 148     -10.647  31.810 -20.246  1.00  2.580          C  
ATOM   2323  CD  ARG A 148      -9.359  32.559 -20.090  1.00  2.580          C  
ATOM   2324  NE  ARG A 148      -8.753  32.903 -21.372  1.00  2.580          N  
ATOM   2325  CZ  ARG A 148      -7.909  32.121 -22.095  1.00  2.580          C  
ATOM   2326  NH1 ARG A 148      -7.550  30.924 -21.691  1.00  2.580          N  
ATOM   2327  NH2 ARG A 148      -7.431  32.585 -23.239  1.00  2.580          N  
ATOM   2328  H   ARG A 148     -11.484  28.631 -18.666  1.00  2.090          H  
ATOM   2329  HA  ARG A 148      -9.588  30.781 -17.834  1.00  2.260          H  
ATOM   2330 1HB  ARG A 148     -12.338  31.201 -19.076  1.00  3.090          H  
ATOM   2331 2HB  ARG A 148     -11.358  32.456 -18.343  1.00  3.090          H  
ATOM   2332 1HG  ARG A 148     -10.446  30.880 -20.777  1.00  3.090          H  
ATOM   2333 2HG  ARG A 148     -11.318  32.423 -20.844  1.00  3.090          H  
ATOM   2334 1HD  ARG A 148      -9.551  33.486 -19.550  1.00  3.090          H  
ATOM   2335 2HD  ARG A 148      -8.644  31.966 -19.532  1.00  3.090          H  
ATOM   2336  HE  ARG A 148      -8.977  33.814 -21.751  1.00  3.090          H  
ATOM   2337 1HH1 ARG A 148      -7.902  30.521 -20.803  1.00  3.090          H  
ATOM   2338 2HH1 ARG A 148      -6.900  30.371 -22.273  1.00  3.090          H  
ATOM   2339 1HH2 ARG A 148      -7.694  33.503 -23.563  1.00  3.090          H  
ATOM   2340 2HH2 ARG A 148      -6.798  32.018 -23.793  1.00  3.090          H  
ATOM   2341  N   LEU A 149     -10.645  30.912 -15.626  1.00  2.430          N  
ATOM   2342  CA  LEU A 149     -11.151  30.800 -14.260  1.00  2.820          C  
ATOM   2343  C   LEU A 149     -12.496  31.499 -14.078  1.00  2.560          C  
ATOM   2344  O   LEU A 149     -13.354  31.035 -13.324  1.00  2.530          O  
ATOM   2345  CB  LEU A 149     -10.073  31.336 -13.293  1.00  3.790          C  
ATOM   2346  CG  LEU A 149      -9.761  32.863 -13.297  1.00  3.790          C  
ATOM   2347  CD1 LEU A 149     -10.657  33.612 -12.275  1.00  3.790          C  
ATOM   2348  CD2 LEU A 149      -8.283  33.049 -12.961  1.00  3.790          C  
ATOM   2349  H   LEU A 149      -9.729  31.313 -15.784  1.00  2.920          H  
ATOM   2350  HA  LEU A 149     -11.291  29.738 -14.042  1.00  3.380          H  
ATOM   2351 1HB  LEU A 149     -10.344  31.084 -12.287  1.00  4.550          H  
ATOM   2352 2HB  LEU A 149      -9.141  30.823 -13.518  1.00  4.550          H  
ATOM   2353  HG  LEU A 149      -9.960  33.278 -14.281  1.00  4.550          H  
ATOM   2354 1HD1 LEU A 149     -10.409  34.673 -12.297  1.00  4.550          H  
ATOM   2355 2HD1 LEU A 149     -11.703  33.503 -12.496  1.00  4.550          H  
ATOM   2356 3HD1 LEU A 149     -10.468  33.220 -11.277  1.00  4.550          H  
ATOM   2357 1HD2 LEU A 149      -8.040  34.113 -12.970  1.00  4.550          H  
ATOM   2358 2HD2 LEU A 149      -8.077  32.640 -11.971  1.00  4.550          H  
ATOM   2359 3HD2 LEU A 149      -7.667  32.534 -13.699  1.00  4.550          H  
ATOM   2360  N   CYS A 150     -12.761  32.522 -14.886  1.00  2.820          N  
ATOM   2361  CA  CYS A 150     -14.028  33.233 -14.819  1.00  3.230          C  
ATOM   2362  C   CYS A 150     -15.226  32.337 -15.183  1.00  3.060          C  
ATOM   2363  O   CYS A 150     -16.373  32.705 -14.926  1.00  3.590          O  
ATOM   2364  CB  CYS A 150     -13.987  34.440 -15.750  1.00  4.360          C  
ATOM   2365  SG  CYS A 150     -13.857  34.007 -17.497  1.00  4.360          S  
ATOM   2366  H   CYS A 150     -12.036  32.877 -15.492  1.00  3.380          H  
ATOM   2367  HA  CYS A 150     -14.163  33.590 -13.799  1.00  3.880          H  
ATOM   2368 1HB  CYS A 150     -14.892  35.034 -15.615  1.00  5.230          H  
ATOM   2369 2HB  CYS A 150     -13.137  35.068 -15.491  1.00  5.230          H  
ATOM   2370  HG  CYS A 150     -15.055  33.428 -17.581  1.00  5.230          H  
ATOM   2371  N   LYS A 151     -14.967  31.187 -15.821  1.00  2.700          N  
ATOM   2372  CA  LYS A 151     -16.008  30.238 -16.183  1.00  2.990          C  
ATOM   2373  C   LYS A 151     -15.881  28.901 -15.439  1.00  2.510          C  
ATOM   2374  O   LYS A 151     -16.898  28.260 -15.160  1.00  2.970          O  
ATOM   2375  CB  LYS A 151     -16.013  29.980 -17.689  1.00  4.070          C  
ATOM   2376  CG  LYS A 151     -16.424  31.179 -18.528  1.00  4.070          C  
ATOM   2377  CD  LYS A 151     -16.438  30.850 -20.010  1.00  4.070          C  
ATOM   2378  CE  LYS A 151     -16.852  32.059 -20.840  1.00  4.070          C  
ATOM   2379  NZ  LYS A 151     -16.853  31.761 -22.302  1.00  4.070          N  
ATOM   2380  H   LYS A 151     -14.001  30.941 -16.025  1.00  3.240          H  
ATOM   2381  HA  LYS A 151     -16.970  30.667 -15.909  1.00  3.590          H  
ATOM   2382 1HB  LYS A 151     -15.008  29.681 -17.999  1.00  4.880          H  
ATOM   2383 2HB  LYS A 151     -16.686  29.153 -17.913  1.00  4.880          H  
ATOM   2384 1HG  LYS A 151     -17.418  31.508 -18.219  1.00  4.880          H  
ATOM   2385 2HG  LYS A 151     -15.736  31.982 -18.357  1.00  4.880          H  
ATOM   2386 1HD  LYS A 151     -15.438  30.534 -20.318  1.00  4.880          H  
ATOM   2387 2HD  LYS A 151     -17.134  30.032 -20.198  1.00  4.880          H  
ATOM   2388 1HE  LYS A 151     -17.853  32.369 -20.543  1.00  4.880          H  
ATOM   2389 2HE  LYS A 151     -16.157  32.877 -20.646  1.00  4.880          H  
ATOM   2390 1HZ  LYS A 151     -17.132  32.586 -22.814  1.00  4.880          H  
ATOM   2391 2HZ  LYS A 151     -15.926  31.483 -22.593  1.00  4.880          H  
ATOM   2392 3HZ  LYS A 151     -17.503  31.012 -22.495  1.00  4.880          H  
ATOM   2393  N   VAL A 152     -14.645  28.464 -15.132  1.00  1.830          N  
ATOM   2394  CA  VAL A 152     -14.480  27.135 -14.538  1.00  1.830          C  
ATOM   2395  C   VAL A 152     -13.906  27.087 -13.116  1.00  1.410          C  
ATOM   2396  O   VAL A 152     -13.633  25.997 -12.615  1.00  1.880          O  
ATOM   2397  CB  VAL A 152     -13.608  26.242 -15.449  1.00  2.560          C  
ATOM   2398  CG1 VAL A 152     -14.309  26.133 -16.801  1.00  2.560          C  
ATOM   2399  CG2 VAL A 152     -12.174  26.769 -15.561  1.00  2.560          C  
ATOM   2400  H   VAL A 152     -13.837  29.032 -15.390  1.00  2.200          H  
ATOM   2401  HA  VAL A 152     -15.465  26.673 -14.497  1.00  2.200          H  
ATOM   2402  HB  VAL A 152     -13.568  25.238 -15.022  1.00  3.070          H  
ATOM   2403 1HG1 VAL A 152     -13.761  25.503 -17.467  1.00  3.070          H  
ATOM   2404 2HG1 VAL A 152     -15.310  25.727 -16.654  1.00  3.070          H  
ATOM   2405 3HG1 VAL A 152     -14.383  27.120 -17.250  1.00  3.070          H  
ATOM   2406 1HG2 VAL A 152     -11.596  26.108 -16.193  1.00  3.070          H  
ATOM   2407 2HG2 VAL A 152     -12.181  27.731 -15.982  1.00  3.070          H  
ATOM   2408 3HG2 VAL A 152     -11.716  26.808 -14.574  1.00  3.070          H  
ATOM   2409  N   ALA A 153     -13.730  28.224 -12.432  1.00  1.020          N  
ATOM   2410  CA  ALA A 153     -13.194  28.202 -11.064  1.00  1.150          C  
ATOM   2411  C   ALA A 153     -14.265  27.804 -10.053  1.00  1.010          C  
ATOM   2412  O   ALA A 153     -14.717  28.603  -9.231  1.00  1.360          O  
ATOM   2413  CB  ALA A 153     -12.628  29.553 -10.689  1.00  1.560          C  
ATOM   2414  H   ALA A 153     -13.922  29.131 -12.857  1.00  1.220          H  
ATOM   2415  HA  ALA A 153     -12.399  27.459 -11.022  1.00  1.380          H  
ATOM   2416 1HB  ALA A 153     -12.215  29.508  -9.682  1.00  1.870          H  
ATOM   2417 2HB  ALA A 153     -11.860  29.804 -11.382  1.00  1.870          H  
ATOM   2418 3HB  ALA A 153     -13.416  30.303 -10.728  1.00  1.870          H  
ATOM   2419  N   ASN A 154     -14.667  26.551 -10.149  1.00  0.850          N  
ATOM   2420  CA  ASN A 154     -15.681  25.937  -9.319  1.00  0.730          C  
ATOM   2421  C   ASN A 154     -15.132  25.788  -7.902  1.00  0.700          C  
ATOM   2422  O   ASN A 154     -13.956  25.451  -7.761  1.00  0.720          O  
ATOM   2423  CB  ASN A 154     -16.053  24.581  -9.877  1.00  1.070          C  
ATOM   2424  CG  ASN A 154     -17.272  23.945  -9.227  1.00  1.070          C  
ATOM   2425  OD1 ASN A 154     -17.244  23.478  -8.065  1.00  1.070          O  
ATOM   2426  ND2 ASN A 154     -18.364  23.927  -9.961  1.00  1.070          N  
ATOM   2427  H   ASN A 154     -14.205  26.004 -10.879  1.00  1.020          H  
ATOM   2428  HA  ASN A 154     -16.555  26.576  -9.334  1.00  0.880          H  
ATOM   2429 1HB  ASN A 154     -16.230  24.673 -10.950  1.00  1.280          H  
ATOM   2430 2HB  ASN A 154     -15.205  23.914  -9.742  1.00  1.280          H  
ATOM   2431 1HD2 ASN A 154     -19.209  23.524  -9.598  1.00  1.280          H  
ATOM   2432 2HD2 ASN A 154     -18.357  24.313 -10.885  1.00  1.280          H  
ATOM   2433  N   PRO A 155     -15.931  26.010  -6.835  1.00  0.750          N  
ATOM   2434  CA  PRO A 155     -15.552  25.812  -5.440  1.00  0.810          C  
ATOM   2435  C   PRO A 155     -14.882  24.461  -5.162  1.00  0.730          C  
ATOM   2436  O   PRO A 155     -14.031  24.381  -4.267  1.00  0.780          O  
ATOM   2437  CB  PRO A 155     -16.904  25.932  -4.725  1.00  1.220          C  
ATOM   2438  CG  PRO A 155     -17.691  26.906  -5.578  1.00  1.220          C  
ATOM   2439  CD  PRO A 155     -17.295  26.599  -7.003  1.00  1.220          C  
ATOM   2440  HA  PRO A 155     -14.887  26.631  -5.139  1.00  0.970          H  
ATOM   2441 1HB  PRO A 155     -17.381  24.944  -4.646  1.00  1.460          H  
ATOM   2442 2HB  PRO A 155     -16.750  26.295  -3.696  1.00  1.460          H  
ATOM   2443 1HG  PRO A 155     -18.772  26.773  -5.401  1.00  1.460          H  
ATOM   2444 2HG  PRO A 155     -17.449  27.940  -5.290  1.00  1.460          H  
ATOM   2445 1HD  PRO A 155     -18.005  25.898  -7.442  1.00  1.460          H  
ATOM   2446 2HD  PRO A 155     -17.245  27.558  -7.547  1.00  1.460          H  
ATOM   2447  N   SER A 156     -15.214  23.399  -5.920  1.00  0.640          N  
ATOM   2448  CA  SER A 156     -14.596  22.087  -5.710  1.00  0.620          C  
ATOM   2449  C   SER A 156     -13.059  22.088  -5.828  1.00  0.550          C  
ATOM   2450  O   SER A 156     -12.399  21.152  -5.348  1.00  0.560          O  
ATOM   2451  CB  SER A 156     -15.207  21.070  -6.667  1.00  0.880          C  
ATOM   2452  OG  SER A 156     -14.947  21.368  -8.023  1.00  0.880          O  
ATOM   2453  H   SER A 156     -15.926  23.449  -6.655  1.00  0.770          H  
ATOM   2454  HA  SER A 156     -14.846  21.768  -4.698  1.00  0.740          H  
ATOM   2455 1HB  SER A 156     -14.809  20.081  -6.435  1.00  1.050          H  
ATOM   2456 2HB  SER A 156     -16.281  21.034  -6.508  1.00  1.050          H  
ATOM   2457  HG  SER A 156     -15.385  20.671  -8.527  1.00  1.050          H  
ATOM   2458  N   SER A 157     -12.486  23.181  -6.373  1.00  0.560          N  
ATOM   2459  CA  SER A 157     -11.053  23.389  -6.565  1.00  0.580          C  
ATOM   2460  C   SER A 157     -10.331  23.471  -5.234  1.00  0.640          C  
ATOM   2461  O   SER A 157      -9.111  23.275  -5.164  1.00  0.670          O  
ATOM   2462  CB  SER A 157     -10.810  24.680  -7.314  1.00  0.800          C  
ATOM   2463  OG  SER A 157     -11.098  25.790  -6.499  1.00  0.800          O  
ATOM   2464  H   SER A 157     -13.096  23.930  -6.718  1.00  0.670          H  
ATOM   2465  HA  SER A 157     -10.651  22.553  -7.137  1.00  0.700          H  
ATOM   2466 1HB  SER A 157      -9.775  24.724  -7.649  1.00  0.960          H  
ATOM   2467 2HB  SER A 157     -11.447  24.703  -8.201  1.00  0.960          H  
ATOM   2468  HG  SER A 157     -11.168  26.544  -7.093  1.00  0.960          H  
ATOM   2469  N   HIS A 158     -11.100  23.674  -4.161  1.00  0.690          N  
ATOM   2470  CA  HIS A 158     -10.601  23.770  -2.809  1.00  0.790          C  
ATOM   2471  C   HIS A 158      -9.559  22.704  -2.527  1.00  0.740          C  
ATOM   2472  O   HIS A 158      -8.541  22.983  -1.881  1.00  0.830          O  
ATOM   2473  CB  HIS A 158     -11.755  23.596  -1.812  1.00  1.070          C  
ATOM   2474  CG  HIS A 158     -11.353  23.695  -0.357  1.00  1.070          C  
ATOM   2475  ND1 HIS A 158     -11.133  24.903   0.277  1.00  1.070          N  
ATOM   2476  CD2 HIS A 158     -11.120  22.733   0.573  1.00  1.070          C  
ATOM   2477  CE1 HIS A 158     -10.795  24.678   1.537  1.00  1.070          C  
ATOM   2478  NE2 HIS A 158     -10.778  23.372   1.739  1.00  1.070          N  
ATOM   2479  H   HIS A 158     -12.105  23.818  -4.310  1.00  0.830          H  
ATOM   2480  HA  HIS A 158     -10.146  24.747  -2.653  1.00  0.950          H  
ATOM   2481 1HB  HIS A 158     -12.514  24.354  -2.010  1.00  1.280          H  
ATOM   2482 2HB  HIS A 158     -12.224  22.625  -1.972  1.00  1.280          H  
ATOM   2483  HD2 HIS A 158     -11.194  21.655   0.418  1.00  1.280          H  
ATOM   2484  HE1 HIS A 158     -10.564  25.441   2.280  1.00  1.280          H  
ATOM   2485  HE2 HIS A 158     -10.552  22.915   2.611  1.00  1.280          H  
ATOM   2486  N   LEU A 159      -9.774  21.453  -2.966  1.00  0.660          N  
ATOM   2487  CA  LEU A 159      -8.760  20.470  -2.597  1.00  0.670          C  
ATOM   2488  C   LEU A 159      -7.380  20.745  -3.199  1.00  0.650          C  
ATOM   2489  O   LEU A 159      -6.372  20.511  -2.529  1.00  0.750          O  
ATOM   2490  CB  LEU A 159      -9.173  19.033  -2.951  1.00  0.930          C  
ATOM   2491  CG  LEU A 159     -10.340  18.400  -2.137  1.00  0.930          C  
ATOM   2492  CD1 LEU A 159     -10.637  17.002  -2.718  1.00  0.930          C  
ATOM   2493  CD2 LEU A 159      -9.967  18.314  -0.649  1.00  0.930          C  
ATOM   2494  H   LEU A 159     -10.593  21.218  -3.547  1.00  0.790          H  
ATOM   2495  HA  LEU A 159      -8.631  20.529  -1.529  1.00  0.800          H  
ATOM   2496 1HB  LEU A 159      -9.462  19.014  -4.005  1.00  1.120          H  
ATOM   2497 2HB  LEU A 159      -8.304  18.387  -2.830  1.00  1.120          H  
ATOM   2498  HG  LEU A 159     -11.240  19.003  -2.252  1.00  1.120          H  
ATOM   2499 1HD1 LEU A 159     -11.464  16.546  -2.170  1.00  1.120          H  
ATOM   2500 2HD1 LEU A 159     -10.909  17.088  -3.774  1.00  1.120          H  
ATOM   2501 3HD1 LEU A 159      -9.752  16.376  -2.618  1.00  1.120          H  
ATOM   2502 1HD2 LEU A 159     -10.786  17.853  -0.101  1.00  1.120          H  
ATOM   2503 2HD2 LEU A 159      -9.062  17.715  -0.541  1.00  1.120          H  
ATOM   2504 3HD2 LEU A 159      -9.796  19.287  -0.240  1.00  1.120          H  
ATOM   2505  N   SER A 160      -7.296  21.259  -4.433  1.00  0.610          N  
ATOM   2506  CA  SER A 160      -5.985  21.471  -5.047  1.00  0.720          C  
ATOM   2507  C   SER A 160      -5.338  22.767  -4.563  1.00  0.810          C  
ATOM   2508  O   SER A 160      -4.135  22.979  -4.741  1.00  1.040          O  
ATOM   2509  CB  SER A 160      -6.092  21.487  -6.562  1.00  0.960          C  
ATOM   2510  OG  SER A 160      -6.748  22.629  -7.030  1.00  0.960          O  
ATOM   2511  H   SER A 160      -8.132  21.540  -4.945  1.00  0.730          H  
ATOM   2512  HA  SER A 160      -5.338  20.641  -4.763  1.00  0.860          H  
ATOM   2513 1HB  SER A 160      -5.096  21.424  -7.001  1.00  1.160          H  
ATOM   2514 2HB  SER A 160      -6.641  20.619  -6.877  1.00  1.160          H  
ATOM   2515  HG  SER A 160      -6.800  22.533  -7.984  1.00  1.160          H  
ATOM   2516  N   VAL A 161      -6.132  23.618  -3.913  1.00  0.750          N  
ATOM   2517  CA  VAL A 161      -5.642  24.909  -3.445  1.00  0.890          C  
ATOM   2518  C   VAL A 161      -5.296  24.915  -1.941  1.00  0.900          C  
ATOM   2519  O   VAL A 161      -4.216  25.367  -1.558  1.00  0.960          O  
ATOM   2520  CB  VAL A 161      -6.688  26.003  -3.751  1.00  1.190          C  
ATOM   2521  CG1 VAL A 161      -6.203  27.374  -3.242  1.00  1.190          C  
ATOM   2522  CG2 VAL A 161      -6.964  26.030  -5.253  1.00  1.190          C  
ATOM   2523  H   VAL A 161      -7.123  23.368  -3.845  1.00  0.900          H  
ATOM   2524  HA  VAL A 161      -4.737  25.145  -4.002  1.00  1.070          H  
ATOM   2525  HB  VAL A 161      -7.612  25.763  -3.222  1.00  1.430          H  
ATOM   2526 1HG1 VAL A 161      -6.960  28.127  -3.453  1.00  1.430          H  
ATOM   2527 2HG1 VAL A 161      -6.013  27.354  -2.184  1.00  1.430          H  
ATOM   2528 3HG1 VAL A 161      -5.278  27.637  -3.756  1.00  1.430          H  
ATOM   2529 1HG2 VAL A 161      -7.719  26.783  -5.473  1.00  1.430          H  
ATOM   2530 2HG2 VAL A 161      -6.045  26.266  -5.786  1.00  1.430          H  
ATOM   2531 3HG2 VAL A 161      -7.327  25.056  -5.580  1.00  1.430          H  
ATOM   2532  N   VAL A 162      -6.232  24.474  -1.089  1.00  0.900          N  
ATOM   2533  CA  VAL A 162      -6.050  24.487   0.368  1.00  0.970          C  
ATOM   2534  C   VAL A 162      -6.073  23.103   1.012  1.00  0.840          C  
ATOM   2535  O   VAL A 162      -5.290  22.809   1.923  1.00  0.830          O  
ATOM   2536  CB  VAL A 162      -7.157  25.315   1.057  1.00  1.330          C  
ATOM   2537  CG1 VAL A 162      -6.994  25.266   2.604  1.00  1.330          C  
ATOM   2538  CG2 VAL A 162      -7.120  26.730   0.563  1.00  1.330          C  
ATOM   2539  H   VAL A 162      -7.101  24.106  -1.474  1.00  1.080          H  
ATOM   2540  HA  VAL A 162      -5.085  24.947   0.583  1.00  1.160          H  
ATOM   2541  HB  VAL A 162      -8.117  24.883   0.816  1.00  1.600          H  
ATOM   2542 1HG1 VAL A 162      -7.791  25.846   3.064  1.00  1.600          H  
ATOM   2543 2HG1 VAL A 162      -7.053  24.245   2.975  1.00  1.600          H  
ATOM   2544 3HG1 VAL A 162      -6.029  25.692   2.881  1.00  1.600          H  
ATOM   2545 1HG2 VAL A 162      -7.913  27.301   1.041  1.00  1.600          H  
ATOM   2546 2HG2 VAL A 162      -6.153  27.176   0.797  1.00  1.600          H  
ATOM   2547 3HG2 VAL A 162      -7.277  26.731  -0.498  1.00  1.600          H  
ATOM   2548  N   GLY A 163      -7.073  22.313   0.639  1.00  0.840          N  
ATOM   2549  CA  GLY A 163      -7.385  21.048   1.295  1.00  0.910          C  
ATOM   2550  C   GLY A 163      -6.237  20.053   1.358  1.00  0.780          C  
ATOM   2551  O   GLY A 163      -5.904  19.549   2.441  1.00  0.880          O  
ATOM   2552  H   GLY A 163      -7.635  22.607  -0.160  1.00  1.010          H  
ATOM   2553 1HA  GLY A 163      -7.721  21.263   2.308  1.00  1.090          H  
ATOM   2554 2HA  GLY A 163      -8.228  20.593   0.788  1.00  1.090          H  
ATOM   2555  N   ASN A 164      -5.646  19.743   0.207  1.00  0.670          N  
ATOM   2556  CA  ASN A 164      -4.576  18.769   0.144  1.00  0.790          C  
ATOM   2557  C   ASN A 164      -3.343  19.234   0.869  1.00  0.740          C  
ATOM   2558  O   ASN A 164      -2.682  18.449   1.549  1.00  0.840          O  
ATOM   2559  CB  ASN A 164      -4.239  18.516  -1.284  1.00  1.060          C  
ATOM   2560  CG  ASN A 164      -5.306  17.822  -1.952  1.00  1.060          C  
ATOM   2561  OD1 ASN A 164      -6.158  17.126  -1.381  1.00  1.060          O  
ATOM   2562  ND2 ASN A 164      -5.315  18.019  -3.204  1.00  1.060          N  
ATOM   2563  H   ASN A 164      -5.966  20.180  -0.661  1.00  0.800          H  
ATOM   2564  HA  ASN A 164      -4.905  17.858   0.616  1.00  0.950          H  
ATOM   2565 1HB  ASN A 164      -4.064  19.466  -1.795  1.00  1.270          H  
ATOM   2566 2HB  ASN A 164      -3.321  17.937  -1.359  1.00  1.270          H  
ATOM   2567 1HD2 ASN A 164      -6.025  17.601  -3.757  1.00  1.270          H  
ATOM   2568 2HD2 ASN A 164      -4.606  18.591  -3.624  1.00  1.270          H  
ATOM   2569  N   PHE A 165      -3.043  20.523   0.755  1.00  0.810          N  
ATOM   2570  CA  PHE A 165      -1.877  21.063   1.413  1.00  1.040          C  
ATOM   2571  C   PHE A 165      -1.975  20.870   2.899  1.00  0.990          C  
ATOM   2572  O   PHE A 165      -1.047  20.382   3.529  1.00  1.130          O  
ATOM   2573  CB  PHE A 165      -1.674  22.542   1.126  1.00  1.360          C  
ATOM   2574  CG  PHE A 165      -0.536  23.085   1.940  1.00  1.360          C  
ATOM   2575  CD1 PHE A 165       0.777  22.847   1.564  1.00  1.360          C  
ATOM   2576  CD2 PHE A 165      -0.774  23.812   3.101  1.00  1.360          C  
ATOM   2577  CE1 PHE A 165       1.821  23.321   2.326  1.00  1.360          C  
ATOM   2578  CE2 PHE A 165       0.266  24.280   3.861  1.00  1.360          C  
ATOM   2579  CZ  PHE A 165       1.566  24.036   3.474  1.00  1.360          C  
ATOM   2580  H   PHE A 165      -3.623  21.115   0.178  1.00  0.970          H  
ATOM   2581  HA  PHE A 165      -1.002  20.523   1.056  1.00  1.250          H  
ATOM   2582 1HB  PHE A 165      -1.458  22.692   0.070  1.00  1.640          H  
ATOM   2583 2HB  PHE A 165      -2.583  23.100   1.371  1.00  1.640          H  
ATOM   2584  HD1 PHE A 165       0.981  22.274   0.661  1.00  1.640          H  
ATOM   2585  HD2 PHE A 165      -1.801  24.002   3.413  1.00  1.640          H  
ATOM   2586  HE1 PHE A 165       2.849  23.125   2.023  1.00  1.640          H  
ATOM   2587  HE2 PHE A 165       0.064  24.844   4.772  1.00  1.640          H  
ATOM   2588  HZ  PHE A 165       2.391  24.406   4.079  1.00  1.640          H  
ATOM   2589  N   VAL A 166      -3.097  21.258   3.484  1.00  0.930          N  
ATOM   2590  CA  VAL A 166      -3.189  21.130   4.917  1.00  1.090          C  
ATOM   2591  C   VAL A 166      -3.180  19.661   5.340  1.00  1.020          C  
ATOM   2592  O   VAL A 166      -2.449  19.284   6.254  1.00  1.190          O  
ATOM   2593  CB  VAL A 166      -4.451  21.846   5.436  1.00  1.460          C  
ATOM   2594  CG1 VAL A 166      -4.654  21.568   6.938  1.00  1.460          C  
ATOM   2595  CG2 VAL A 166      -4.308  23.350   5.175  1.00  1.460          C  
ATOM   2596  H   VAL A 166      -3.866  21.652   2.932  1.00  1.120          H  
ATOM   2597  HA  VAL A 166      -2.317  21.616   5.356  1.00  1.310          H  
ATOM   2598  HB  VAL A 166      -5.327  21.467   4.899  1.00  1.750          H  
ATOM   2599 1HG1 VAL A 166      -5.550  22.082   7.281  1.00  1.750          H  
ATOM   2600 2HG1 VAL A 166      -4.769  20.500   7.117  1.00  1.750          H  
ATOM   2601 3HG1 VAL A 166      -3.790  21.934   7.494  1.00  1.750          H  
ATOM   2602 1HG2 VAL A 166      -5.201  23.869   5.522  1.00  1.750          H  
ATOM   2603 2HG2 VAL A 166      -3.436  23.729   5.706  1.00  1.750          H  
ATOM   2604 3HG2 VAL A 166      -4.185  23.526   4.109  1.00  1.750          H  
ATOM   2605  N   GLY A 167      -3.992  18.825   4.689  1.00  0.890          N  
ATOM   2606  CA  GLY A 167      -4.085  17.418   5.064  1.00  0.990          C  
ATOM   2607  C   GLY A 167      -2.767  16.649   4.977  1.00  0.870          C  
ATOM   2608  O   GLY A 167      -2.503  15.758   5.796  1.00  0.920          O  
ATOM   2609  H   GLY A 167      -4.577  19.179   3.925  1.00  1.070          H  
ATOM   2610 1HA  GLY A 167      -4.473  17.352   6.079  1.00  1.190          H  
ATOM   2611 2HA  GLY A 167      -4.816  16.938   4.422  1.00  1.190          H  
ATOM   2612  N   ALA A 168      -1.936  17.000   3.993  1.00  0.850          N  
ATOM   2613  CA  ALA A 168      -0.656  16.353   3.736  1.00  0.890          C  
ATOM   2614  C   ALA A 168       0.506  16.841   4.603  1.00  1.030          C  
ATOM   2615  O   ALA A 168       1.619  16.330   4.445  1.00  1.320          O  
ATOM   2616  CB  ALA A 168      -0.288  16.556   2.282  1.00  1.230          C  
ATOM   2617  H   ALA A 168      -2.239  17.716   3.322  1.00  1.020          H  
ATOM   2618  HA  ALA A 168      -0.780  15.291   3.928  1.00  1.070          H  
ATOM   2619 1HB  ALA A 168       0.640  16.042   2.069  1.00  1.480          H  
ATOM   2620 2HB  ALA A 168      -1.082  16.166   1.645  1.00  1.480          H  
ATOM   2621 3HB  ALA A 168      -0.167  17.627   2.098  1.00  1.480          H  
ATOM   2622  N   ILE A 169       0.295  17.832   5.473  1.00  1.070          N  
ATOM   2623  CA  ILE A 169       1.392  18.353   6.286  1.00  1.380          C  
ATOM   2624  C   ILE A 169       1.157  18.134   7.779  1.00  1.730          C  
ATOM   2625  O   ILE A 169       1.894  17.368   8.401  1.00  1.800          O  
ATOM   2626  OXT ILE A 169       0.545  19.001   8.402  1.00  2.070          O  
ATOM   2627  CB  ILE A 169       1.621  19.856   5.991  1.00  1.680          C  
ATOM   2628  CG1 ILE A 169       1.920  20.091   4.456  1.00  1.680          C  
ATOM   2629  CG2 ILE A 169       2.750  20.420   6.868  1.00  1.680          C  
ATOM   2630  CD1 ILE A 169       3.189  19.481   3.887  1.00  1.680          C  
ATOM   2631  H   ILE A 169      -0.647  18.230   5.590  1.00  1.280          H  
ATOM   2632  HA  ILE A 169       2.298  17.814   6.029  1.00  1.660          H  
ATOM   2633  HB  ILE A 169       0.694  20.397   6.206  1.00  2.010          H  
ATOM   2634 1HG1 ILE A 169       1.116  19.668   3.894  1.00  2.010          H  
ATOM   2635 2HG1 ILE A 169       1.938  21.157   4.281  1.00  2.010          H  
ATOM   2636 1HG2 ILE A 169       2.871  21.478   6.655  1.00  2.010          H  
ATOM   2637 2HG2 ILE A 169       2.505  20.296   7.921  1.00  2.010          H  
ATOM   2638 3HG2 ILE A 169       3.675  19.896   6.662  1.00  2.010          H  
ATOM   2639 1HD1 ILE A 169       3.244  19.716   2.826  1.00  2.010          H  
ATOM   2640 2HD1 ILE A 169       4.061  19.889   4.387  1.00  2.010          H  
ATOM   2641 3HD1 ILE A 169       3.172  18.403   4.010  1.00  2.010          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -981.998 116.91 682.905 -59.786 18.97 30.441 383.292 -397.809 -0.94078 -6.06233 -312.338 -28.4745 -153 -4.35252 -16.3299 -4.18208 0 -0.33722 12.0796 75.3346 84.7258 -21.391 15.8941 62.1999 44.0975 140.832 -319.321
LEU:NtermProteinFull_1 -4.7529 1.0407 1.74835 -0.52024 0.2142 0.17563 1.25417 -1.29798 -0.04522 -0.15198 0.00556 1.14503 0 0 0 0 0 0.01463 0.09492 0.41801 0 0 0 0.18072 0 1.35809 0.8817
PRO_2 -2.70444 0.62837 1.33366 -0.07733 0 0.04646 0.38485 -0.63449 -0 -0 1.16262 0.5794 0 0 0 0 0 -0.19345 0.00184 0.41872 0 -0.60992 0 -2.4119 -0.12006 1.63899 -0.55667
LYS_3 -1.38957 0.13692 1.739 -0.32023 0.04045 0.17095 0.44919 -0.78229 -0.04522 -0.15198 0.54574 -0.12428 0 0 0 0 0 0.04876 0.0075 1.82701 0 -0.05401 0 -1.5107 -0.35599 0.43551 0.66676
ASP_4 -4.71123 0.86626 6.71844 -0.21406 0.07076 0.6685 3.62684 -2.81699 -0 -0 -4.61143 -1.20617 0 0 -1.23461 0 0 -0.04161 0.10551 0 2.68703 -0.48875 0 -2.3716 -0.35501 0.43429 -2.87383
GLU_5 -2.22027 0.11221 2.61426 -0.57447 0.19818 1.52647 0.62789 -1.19663 -0 -0 -0.19036 -3.08845 0 0 0 0 0 -0.06576 0.05641 0 3.10299 -0.17214 0 -2.7348 -0.2659 0.53275 -1.73762
VAL_6 -4.16341 0.67955 3.55164 -0.29615 0.21978 0.0673 1.84739 -1.80206 -0 -0 -2.08057 -0.30889 0 0 -0.63629 0 0 -0.02821 0.00032 0.26819 0 -0.46436 0 1.9342 -0.07768 0.39213 -0.89714
TRP_7 -11.2246 1.70447 3.16384 -1.63571 0.35544 0.9137 1.7475 -2.67385 -0.01779 -0.06904 -1.43758 -0.2253 0 0 -0.59832 0 0 -0.04584 0.10656 0 2.08387 -0.16035 0 1.6906 6.04501 1.89074 1.61334
PRO_8 -5.97067 1.3632 2.70913 -0.07942 0 0.04818 1.14253 -1.44168 -0 -0 -1.74997 0.59833 0 0 -0.50865 0 0 -0.19461 0.01224 0.38628 0 -0.67154 0 -2.4119 5.92713 2.22969 1.38827
PHE_9 -5.55812 1.30258 3.59858 -0.68139 0.05509 0.43905 1.96218 -2.0089 -0 -0 -0.65293 0.18648 0 0 0 0 0 0.27643 0.21316 0 2.00789 -0.16778 0 1.0402 0.00237 10.3007 12.3156
LEU_10 -6.54134 1.26012 3.12348 -0.50931 0.31732 0.11882 1.83926 -2.30549 -0 -0 -0.37684 0.44315 0 0 0 0 0 -0.02722 0.03652 0.11174 0 -0.17859 0 0.18072 -0.2505 17.7077 14.9495
LEU_11 -9.40431 1.58544 2.93422 -0.53048 0.26115 0.13359 2.04881 -2.51708 -0.01779 -0.06904 -0.2212 -0.05013 0 0 0 0 0 0.00026 0.03062 3.04891 0 -0.08479 0 0.18072 -0.49551 8.20148 5.03486
ARG_12 -5.05857 0.51883 3.74271 -0.64484 0.16221 0.36553 1.15914 -1.80681 -0.02463 -0.2457 -0.51379 0.16721 0 0 0 0 0 0.03697 0.2194 2.43298 0 -0.04673 0 -1.2888 -0.48645 0.41648 -0.89486
PHE_13 -5.13523 0.6141 2.98895 -0.51919 0.2545 0.22106 2.14752 -1.76719 -0 -0 -0.97005 -0.00712 0 0 0 0 0 -0.03176 0.00249 0 3.49369 0.15569 0 1.0402 -0.43261 0.82778 2.88285
PRO_14 -3.62964 0.69698 2.95933 -0.19532 0.0035 0.14183 1.24491 -1.28686 -0 -0 -1.2349 0.0326 0 0 0 0 0 -0.02449 0.00092 0.60984 0 -1.04384 0 -2.4119 -0.40487 0.87768 -3.66423
ILE_15 -6.7456 1.08535 2.32606 -0.50272 0.35616 0.10202 1.86397 -1.88503 -0 -0 -1.16863 -0.06936 0 0 0 0 0 -0.03552 0.01037 0.81787 0 -0.22263 0 0.73287 -0.3174 0.42566 -3.22654
GLY_16 -3.20249 0.47647 2.63992 -4e-05 0 0 1.0426 -1.50469 -0 -0 -0.86559 -0.41851 0 0 0 0 0 -0.21662 0 0 0 0.1756 0 0.83697 0.53325 0.48729 -0.01585
CYS_17 -5.90402 0.92726 3.91608 -0.07477 0 0.04227 2.29449 -2.02852 -0.03037 -0.14552 -2.35374 0.03082 0 0 0 0 0 0.09124 0.00164 0.49055 0 0.24274 0 3.6196 0.37859 0.37522 1.87356
PHE_18 -11.1886 2.2515 3.67806 -0.56011 0.02327 0.21846 3.21507 -2.95317 -0 -0 -2.59894 -0.13567 0 0 0 0 0 -0.03283 0.32848 0 2.40238 0.10501 0 1.0402 -0.29273 0.60984 -3.88977
GLY_19 -3.60983 0.44283 3.67192 -5e-05 0 0 1.83555 -2.01789 -0 -0 -2.22047 -0.43236 0 0 0 0 0 -0.05402 0 0 0 0.4441 0 0.83697 -0.03262 0.58128 -0.5546
VAL_20 -4.75172 0.536 3.60378 -0.29656 0.16457 0.06495 2.20585 -2.18856 -0 -0 -1.2903 -0.16459 0 0 0 0 0 0.09222 0.00511 0.08995 0 -0.40427 0 1.9342 0.07404 0.3083 -0.01703
CYS_21 -8.52817 0.7739 4.26031 -0.06947 0.03353 0.07962 2.40846 -2.6738 -0.04342 -0.19337 -1.76286 -0.45466 0 0 0 0 0 -0.03095 0.20378 0.89847 0 0.25892 0 3.6196 0.26333 0.44979 -0.50698
LEU_22 -8.01178 0.97708 3.78625 -0.63458 0.41393 0.23238 2.44162 -2.79229 -0 -0 -1.51527 -0.14642 0 0 0 0 0 0.01058 0.12312 1.00526 0 -0.16615 0 0.18072 0.36648 0.64214 -3.08694
GLY_23 -3.90473 0.27645 4.75665 -5e-05 0 0 2.26938 -2.39499 -0 -0 -2.29791 -0.40634 0 0 0 0 0 -0.08836 0 0 0 0.21713 0 0.83697 0.67733 0.40659 0.34813
LEU_24 -8.8044 0.90308 4.3533 -0.4806 0.18931 0.11397 2.97269 -3.26958 -0.01402 -0.13091 -2.35374 0.21998 0 0 0 0 0 0.0262 0.25804 0.31216 0 -0.28174 0 0.18072 0.379 0.2165 -5.21003
GLY_25 -5.01053 0.35741 4.66307 -5e-05 0 0 2.53857 -2.6777 -0 -0 -2.55342 -0.42059 0 0 0 0 0 -0.07944 0 0 0 0.26935 0 0.83697 0.35045 0.2392 -1.48671
SER_26 -5.04459 0.28296 5.27288 -0.02863 0 0.06633 2.38107 -2.59972 -0 -0 -2.59888 -0.53826 0 0 0 0 0 0.04345 0.00134 0.85086 0 0.32039 0.60182 -0.77834 0.55508 0.14151 -1.07073
GLN_27 -6.34185 0.57966 5.99854 -0.27411 0.06595 0.21817 3.0003 -3.09744 -0.01402 -0.13091 -2.58986 -0.50529 0 0 0 0 0 0.01749 0.10522 0 2.73133 -0.03832 0 -0.18838 -0.06268 0.25876 -0.26742
ALA_28 -6.57701 0.4492 4.65177 -0.022 0 0 3.3165 -3.15505 -0 -0 -3.26555 -0.37425 0 0 0 0 0 -0.01668 0 0 0 -0.31634 0 1.8394 -0.36596 0.32573 -3.51024
ILE_29 -6.78662 0.96919 4.56559 -0.52212 0.46746 0.1031 2.69854 -2.7713 -0 -0 -2.08805 0.03883 0 0 0 0 0 -0.01752 0.0625 0.51519 0 -0.44574 0 0.73287 -0.25022 0.39592 -2.33238
LEU_30 -5.57976 0.43555 4.64073 -0.70492 0.2424 0.29609 2.79246 -2.6233 -0 -0 -2.36201 0.08941 0 0 0 0 0 -0.00331 0.08133 0.90476 0 -0.2176 0 0.18072 -0.03727 0.40881 -1.45593
TRP_31 -10.6205 1.53398 4.62363 -0.86429 0.06756 0.30017 3.11999 -3.47499 -0 -0 -2.26732 -0.43389 0 0 0 0 0 0.06112 0.01409 0 2.0714 -0.02846 0 1.6906 -0.19236 0.36877 -4.03052
GLY_32 -3.66188 0.27939 4.19886 -5e-05 0 0 1.85417 -2.28231 -0 -0 -1.29155 -0.43333 0 0 0 0 0 -0.01855 0 0 0 0.337 0 0.83697 0.37721 0.28734 0.48326
ALA_33 -3.41106 0.23624 3.53732 -0.02155 0 0 2.13923 -2.11514 -0 -0 -1.806 -0.33052 0 0 0 0 0 -0.04158 0 0 0 -0.22111 0 1.8394 0.30518 0.27837 0.38879
LEU_34 -7.8443 0.88248 3.58448 -0.47956 0.20225 0.1106 2.83389 -2.5819 -0 -0 -2.37369 0.23252 0 0 0 0 0 -0.00962 0.02117 0.28078 0 -0.29661 0 0.18072 -0.39396 0.42969 -5.22107
ALA_35 -5.66936 0.75484 3.26537 -0.0265 0.00307 0 2.10782 -2.43695 -0 -0 -1.47062 -0.42231 0 0 0 0 0 -0.12168 0 0 0 -0.16192 0 1.8394 -0.46416 0.48928 -2.31371
ALA_36 -2.23917 0.27368 2.14739 -0.02634 0.00194 0 1.20606 -1.24619 -0 -0 -1.42636 -0.41784 0 0 0 0 0 -0.05146 0 0 0 -0.02479 0 1.8394 -0.5725 0.3277 -0.20848
SER_37 -3.51858 0.65805 4.11109 -0.03336 0.00106 0.05945 2.61847 -1.98717 -0 -0 -2.52371 -0.80294 0 0 0 0 0 -0.06404 0.00433 0.57056 0 0.48107 0.60839 -0.77834 0.04068 0.80398 0.24897
PRO_38 -3.05288 0.49873 0.99744 -0.17516 0.05404 0.12144 0.24476 -0.59621 -0 -0 0.83405 0.09954 0 0 0 0 0 0.01939 0.00238 0.1908 0 -0.90919 0 -2.4119 0.65831 1.0572 -2.36727
ALA_39 -3.52706 0.87412 1.80136 -0.02335 0 0 1.40278 -1.42196 -0.00487 -0.03534 0.08545 -0.31843 0 0 0 0 0 0.01879 0 0 0 -0.35615 0 1.8394 0.08328 1.69165 2.10966
MET_40 -5.9261 0.86531 3.8193 -0.34581 0.1162 0.07759 1.24176 -1.96224 -0 -0 -0.50521 -0.3172 0 0 0 0 0 -0.06755 0.1518 1.29511 0 0.21381 0 0.60916 -0.46934 1.70129 0.49787
ARG_41 -4.43535 0.32684 3.05443 -0.72627 0.11728 0.48404 1.10129 -1.7928 -0.01565 -0.13898 0.03864 0.34992 0 0 0 0 0 -0.00266 0.05875 2.03406 0 -0.16505 0 -1.2888 -0.44304 0.53875 -0.90459
PHE_42 -9.5605 0.94489 4.80384 -0.55942 0.16606 0.26702 2.67516 -3.07941 -0 -0 -1.98165 0.01904 0 0 0 0 0 -0.02833 0.07742 0 3.27869 -0.18341 0 1.0402 0.02185 0.50942 -1.58914
LEU_43 -5.86568 0.42277 3.82454 -0.68348 0.16426 0.25234 1.7323 -2.15228 -0.00487 -0.03534 -0.18899 0.09073 0 0 0 0 0 -0.0596 0.00424 0.88278 0 -0.18559 0 0.18072 0.19855 0.52786 -0.89474
ARG_44 -4.22317 0.24167 3.38549 -0.46295 0.07464 0.26519 0.9865 -1.61436 -0 -0 -1.03506 0.14381 0 0 0 0 0 -0.06484 0.22402 1.97262 0 -0.04181 0 -1.2888 -0.33094 0.5084 -1.25957
VAL_45 -5.30859 0.58344 3.61022 -0.29783 0.27454 0.07136 2.78983 -2.1533 -0 -0 -2.62013 -0.55468 0 0 0 0 0 0.14891 0.02369 0.20472 0 -0.41118 0 1.9342 0.08109 0.48275 -1.14095
THR_46 -8.66373 1.88847 5.56061 -0.22123 0.327 0.08308 3.88971 -3.24991 -0.01565 -0.13898 -2.36923 -0.52155 0 0 0 0 0 0.17246 0.06867 0.18611 0 0.21958 2.24736 -1.0874 6.05368 2.05298 6.48203
PRO_47 -4.90863 0.66916 3.11573 -0.06685 0 0.04122 1.21768 -1.47164 -0.01407 -0.12021 -0.83783 0.59542 0 0 0 0 0 -0.1896 0.01782 0.24923 0 -0.56235 0 -2.4119 5.72553 2.12227 3.17099
MET_48 -4.45534 0.5168 3.9893 -0.3396 0.07892 0.10162 2.66783 -2.18708 -0 -0 -1.88173 -0.04487 0 0 0 0 0 0.01177 0.06114 1.72449 0 0.11991 0 0.60916 0.25393 0.47201 1.69827
ILE_49 -7.39218 0.62183 3.59186 -0.49764 0.50833 0.0996 2.65709 -2.65192 -0.00285 -0.01717 -1.49981 -0.04259 0 0 0 0 0 -0.0579 0.01932 0.58498 0 -0.40544 0 0.73287 0.1907 0.45577 -3.10516
ASN_50 -7.30534 0.37452 6.65832 -0.33282 0.00847 0.65889 3.33438 -3.49166 -0.01484 -0.14219 -3.10443 -0.37806 0 0 0 0 0 0.03866 0.58866 0 3.276 0.53224 0 -0.93687 0.42901 0.41613 0.60906
LEU_51 -5.50976 0.21198 4.99927 -0.6561 0.44362 0.29262 2.78637 -2.71663 -0 -0 -2.17906 -0.17556 0 0 0 0 0 -0.00857 0.08242 1.40939 0 -0.21391 0 0.18072 0.41896 0.43254 -0.20169
ALA_52 -4.4771 0.22586 4.34455 -0.02194 0 0 2.58082 -2.5058 -0 -0 -2.19687 -0.33677 0 0 0 0 0 -0.0186 0 0 0 -0.23256 0 1.8394 -0.20289 0.38651 -0.61537
VAL_53 -7.94698 0.70412 4.19675 -0.31692 0.25382 0.07294 3.10611 -3.15433 -0 -0 -2.76589 -0.29647 0 0 0 0 0 -0.02628 0.0143 0.21598 0 -0.28666 0 1.9342 -0.25265 0.32433 -4.22362
TRP_54 -12.5673 1.79582 4.50442 -1.54205 0.29791 0.71099 3.85546 -4.15193 -0.00285 -0.01717 -3.38816 -0.25424 0 0 0 0 0 -0.02684 0.0098 0 1.7139 -0.24221 0 1.6906 -0.11448 0.65587 -7.07249
LEU_55 -5.59207 0.44218 4.58154 -0.68232 0.24038 0.25725 2.66499 -2.72781 -0 -0 -2.49797 0.07679 0 0 0 0 0 0.16264 0.02731 1.04999 0 -0.26686 0 0.18072 -0.19723 0.70169 -1.57878
LEU_56 -5.94044 0.57076 4.55659 -0.47286 0.17202 0.10616 2.80667 -2.73225 -0 -0 -2.06807 0.20735 0 0 0 0 0 0.01484 0.02118 0.41674 0 -0.25742 0 0.18072 -0.28771 0.47094 -2.23478
ALA_57 -7.68178 0.94371 3.92523 -0.02211 0 0 3.19774 -3.2124 -0 -0 -3.19332 -0.36811 0 0 0 0 0 -0.00958 0 0 0 -0.25543 0 1.8394 -0.34804 0.36933 -4.81537
ALA_58 -5.67127 0.5928 3.35321 -0.02177 0 0 2.62878 -2.69377 -0 -0 -2.26127 -0.35044 0 0 0 0 0 0.01892 0 0 0 -0.10508 0 1.8394 -0.30181 0.26222 -2.71008
ALA_59 -3.72287 0.12988 3.62215 -0.02127 0 0 2.40851 -2.24576 -0 -0 -2.22345 -0.36747 0 0 0 0 0 0.0231 0 0 0 -0.23728 0 1.8394 -0.2915 0.20358 -0.88298
VAL_60 -7.38361 0.84526 4.34663 -0.31673 0.23317 0.07191 3.2179 -3.07958 -0.00688 -0.04091 -1.95052 -0.14911 0 0 0 0 0 -0.06937 0.00016 0.09887 0 -0.35744 0 1.9342 -0.23406 0.36423 -2.4759
LEU_61 -8.0394 0.94752 4.68258 -0.65909 0.23457 0.24545 3.00519 -3.02742 -0.0235 -0.0996 -2.68164 0.05164 0 0 0 0 0 -0.01287 0.20235 0.95578 0 -0.22083 0 0.18072 -0.1176 0.70646 -3.66968
ALA_62 -3.96455 0.32382 4.37205 -0.02062 0 0 2.46694 -2.43024 -0.00435 -0.02707 -2.1065 -0.36595 0 0 0 0 0 -0.02664 0 0 0 -0.16962 0 1.8394 -0.21219 0.5894 0.26388
ALA_63 -3.81845 0.18562 4.1817 -0.02119 0 0 2.60363 -2.33108 -0 -0 -3.09176 -0.33598 0 0 0 0 0 -0.03111 0 0 0 -0.14573 0 1.8394 -0.24143 0.30966 -0.89672
THR_64 -7.66334 0.51859 5.57472 -0.11843 0.05175 0.05017 2.98755 -3.18901 -0 -0 -2.68025 -0.81462 0 0 0 0 0 0.04 0.01817 0.62534 0 0.0642 2.27916 -1.0874 -0.06391 0.28488 -3.12243
SER_65 -4.81535 0.36548 5.01955 -0.02734 0 0.06354 2.51523 -2.58101 -0.00688 -0.04091 -2.84367 -0.61222 0 0 0 0 0 0.02438 0.00045 0.64775 0 0.34023 0.60001 -0.77834 0.2536 0.18325 -1.69224
VAL_66 -4.86698 0.35738 4.43618 -0.31004 0.19893 0.07018 2.45819 -2.49685 -0.01045 -0.05175 -1.94358 -0.12542 0 0 0 0 0 -0.07139 0.0006 0.06235 0 -0.35019 0 1.9342 0.17607 0.19347 -0.3391
THR_67 -6.53826 0.43808 5.33206 -0.20189 0.11138 0.07135 3.2121 -2.97839 -0.00435 -0.02707 -3.17748 -0.0087 0 0 0 0 0 0.04968 0.0004 0.05772 0 0.01537 2.27784 -1.0874 0.08498 0.24734 -2.12522
TYR_68 -8.07496 0.67484 4.46226 -0.91865 0.04096 0.35677 3.04637 -2.74362 -0 -0 -2.61991 -0.26999 0 0 0 0 0 -0.00052 0.00507 0 1.93012 -0.20181 0.01707 1.2797 0.09102 0.24269 -2.68259
ALA_69 -4.35482 0.30056 4.07647 -0.02257 0 0 2.13905 -2.33068 -0 -0 -1.53958 -0.37341 0 0 0 0 0 0.21162 0 0 0 -0.3825 0 1.8394 -0.3043 0.25762 -0.48313
LEU_70 -8.79062 1.30816 4.59929 -0.49807 0.25519 0.11302 3.55941 -3.1319 -0.01618 -0.08637 -3.29741 0.2291 0 0 0 0 0 0.11168 0.15515 0.3821 0 -0.2747 0 0.18072 -0.38947 0.49806 -5.09285
LYS_71 -10.3035 1.05427 10.8961 -0.38515 0.04033 0.20749 6.07883 -4.8015 -0 -0 -7.02257 -0.19096 0 0 0 -0.73432 0 -0.04345 0.37661 2.14762 0 -0.0673 0 -1.5107 -0.32283 0.75124 -3.82986
CYS_72 -6.20445 0.86787 3.29253 -0.05898 0.00605 0.02059 1.57082 -2.05616 -0 -0 -2.17099 0.02991 0 0 0 0 0 -0.07878 0.07889 0.55278 0 0.22159 0 3.6196 -0.33295 0.53287 -0.10882
VAL_73 -4.34373 0.42972 2.65415 -0.3007 0.22063 0.0694 1.64161 -1.76305 -0 -0 -0.86698 -0.35956 0 0 0 0 0 0.08229 5e-05 0.27386 0 -0.4719 0 1.9342 -0.0456 0.26662 -0.57901
PHE_74 -5.87685 0.52897 0.9722 -0.66452 0.05898 0.39243 1.28553 -1.41335 -0 -0 -0.35687 0.21515 0 0 0 0 0 -0.05248 0.1358 0 2.13602 0.00911 0 1.0402 0.2009 0.37257 -1.01621
TYR_75 -8.16484 0.87359 5.15829 -0.64252 0.05256 0.3786 3.46408 -2.96324 -0.04081 -0.33207 -3.82796 -0.19097 0 0 -0.50865 0 0 0.00214 0.01961 0 2.11902 -0.06999 0.06908 1.2797 0.36176 0.4254 -2.53723
PHE_76 -6.15394 0.5694 4.78945 -1.01401 0.09053 0.47532 2.50357 -2.48952 -0 -0 -1.72321 0.12885 0 0 0 0 0 -0.04453 0.10615 0 2.02621 -0.0499 0 1.0402 0.35095 0.34584 0.95135
GLU_77 -4.85802 0.4134 6.00845 -0.4295 0.05242 0.81691 2.02467 -2.63896 -0 -0 -2.33365 -0.4775 0 0 0 -0.83453 0 0.00549 0.11878 0 3.46341 -0.34099 0 -2.7348 -0.22706 0.30364 -1.66782
ALA_78 -5.27449 0.44571 5.28716 -0.02199 0 0 2.6005 -2.83531 -0 -0 -1.71489 -0.37191 0 0 0 0 0 0.00619 0 0 0 -0.24066 0 1.8394 -0.60008 0.20802 -0.67235
ILE_79 -9.25266 0.98533 5.42472 -0.52005 0.43423 0.10348 3.14952 -3.28907 -0 -0 -1.94929 -0.03412 0 0 0 0 0 -0.04002 0.00334 0.59465 0 -0.43296 0 0.73287 -0.2627 0.35575 -3.99699
ARG_80 -6.56705 0.48623 6.81215 -0.59334 0.07255 0.32694 3.21763 -3.05203 -0 -0 -3.56594 0.49212 0 0 0 -0.83453 0 0.05831 0.20026 2.43332 0 -0.13838 0 -1.2888 -0.18028 0.47273 -1.64809
ARG_81 -5.51214 0.39235 6.31281 -0.7392 0.09313 0.481 2.51083 -3.03699 -0 -0 -2.51337 0.31546 0 0 0 0 0 0.05087 0.00877 1.43915 0 -0.06168 0 -1.2888 -0.34408 0.40827 -1.48363
GLU_82 -7.95107 0.54213 9.13858 -0.19662 0.03257 0.28248 4.41668 -4.03852 -0 -0 -4.7685 -0.58902 0 0 0 -0.73432 0 0.06667 0.28408 0 3.01044 -0.28819 0 -2.7348 -0.4926 0.52928 -3.49074
PHE_83 -8.74665 1.24004 3.08629 -1.06503 0.11791 0.45605 1.90343 -2.5769 -0 -0 -1.46443 0.08958 0 0 0 0 0 -0.00558 0.00016 0 1.84 -0.31493 0 1.0402 -0.31555 0.63949 -4.07593
PHE_84 -5.19764 0.3007 3.35582 -0.63128 0.05607 0.31017 2.09501 -1.95603 -0.00062 -0.00338 -2.15433 0.02546 0 0 -0.77749 0 0 0.0093 0.01778 0 2.20741 0.01752 0 1.0402 -0.04986 0.58473 -0.75044
HIS_85 -7.95008 1.09378 8.29956 -0.56747 0.04675 0.49872 4.01259 -3.73134 -0 -0 -3.67158 -0.72828 0 0 -2.23053 0 0 -0.05548 0.00156 0 1.5582 -0.0611 0 -0.45461 -0.33143 1.23741 -3.03332
PRO_86 -5.31206 0.80252 2.23899 -0.07731 0 0.04684 0.83645 -1.1119 -0.0125 -0.07448 0.86514 0.56415 0 0 0 0 0 -0.19435 0.04154 0.3714 0 -0.68649 0 -2.4119 -0.30145 1.49424 -2.92118
VAL_87 -6.45291 0.78048 4.1173 -0.30339 0.26406 0.07146 2.6885 -2.60634 -0.01387 -0.07529 -1.44441 -0.49095 0 0 -1.1174 0 0 0.01049 0.00639 0.31023 0 -0.46078 0 1.9342 0.10108 0.7002 -1.98096
ARG_88 -6.60956 0.59895 5.56435 -0.45705 0.07466 0.23803 2.48577 -2.5462 -0 -0 -1.59273 0.30785 0 0 -1.11313 0 0 -0.03509 0.22192 2.09293 0 -0.18737 0 -1.2888 -0.14061 0.43677 -1.94933
VAL_89 -8.24974 1.75828 4.09742 -0.38003 0.46059 0.09215 3.01248 -3.06253 -0 -0 -2.04672 -0.17668 0 0 0 0 0 -0.13049 0.00141 0.63098 0 0.4239 0 1.9342 -0.28322 0.55276 -1.36526
ASN_90 -6.74417 0.51338 5.83739 -0.1933 0.02145 0.29798 2.54033 -3.09489 -0.04533 -0.2887 -1.78171 -0.34876 0 0 0 -0.52219 0 -0.0567 0.0585 0 1.54279 0.0504 0 -0.93687 -0.07552 0.42698 -2.79894
PHE_91 -6.94769 0.77597 4.48404 -0.63543 0.04283 0.33347 2.77712 -2.53794 -0.00933 -0.04567 -2.5973 0.02949 0 0 0 0 0 -0.07166 0.01176 0 2.06969 -0.05377 0 1.0402 -0.30976 0.43641 -1.20757
PHE_92 -9.10957 1.19666 1.7388 -0.68634 0.18381 0.30857 1.84739 -2.28107 -0 -0 -1.20952 -0.05327 0 0 0 0 0 -0.03765 0.57032 0 3.23998 0.21473 0 1.0402 -0.25218 0.62039 -2.66875
PHE_93 -11.0226 1.65668 3.12511 -0.70696 0.07921 0.40161 2.33708 -2.79151 -0 -0 -1.69304 0.15085 0 0 0 0 0 0.05005 0.12149 0 2.08249 -0.11634 0 1.0402 -0.14663 0.78725 -4.64511
THR_94 -7.52808 1.41245 4.60138 -0.20815 0.18772 0.07652 3.12639 -2.95709 -0.01805 -0.10926 -2.47469 -0.19843 0 0 0 0 0 -0.01107 0.07021 0.07834 0 -0.025 2.21522 -1.0874 5.52518 1.83779 4.51399
PRO_95 -6.21877 1.1475 2.52023 -0.0649 0 0.04061 1.24349 -1.44631 -0.00026 -0.00793 -1.22492 0.65299 0 0 0 0 0 -0.08993 0.02196 0.121 0 0.43344 0 -2.4119 5.8811 1.71441 2.3118
SER_96 -6.02224 0.57529 5.13641 -0.02335 0 0.02209 2.24151 -2.59564 -0.00593 -0.12069 -1.50224 -0.25346 0 0 0 0 0 -0.03993 0.00708 0.47553 0 0.34266 0.61849 -0.77834 0.51931 0.54683 -0.85661
ILE_97 -9.973 1.55221 3.40828 -0.70762 0.50865 0.23471 2.91117 -2.98555 -0 -0 -1.88843 0.34799 0 0 0 0 0 -0.03661 0.14336 0.94999 0 0.00245 0 0.73287 0.22763 0.66433 -3.90757
ALA_98 -6.93849 0.52745 3.32715 -0.02022 0 0 2.4551 -2.80017 -0 -0 -2.13177 -0.3501 0 0 0 0 0 0.11913 0 0 0 -0.12953 0 1.8394 -0.18184 0.58362 -3.70027
ALA_99 -5.67615 0.36937 3.66222 -0.02229 0 0 2.75011 -2.70287 -0.01805 -0.10926 -2.18103 -0.3649 0 0 0 0 0 0.09956 0 0 0 -0.26944 0 1.8394 -0.34951 0.22343 -2.74941
MET_100 -11.4721 1.78958 6.05388 -0.39051 0.19836 0.04092 3.14679 -3.61282 -0 -0 -2.0431 -0.00421 0 0 0 0 0 0.04885 0.62434 1.07342 0 0.07953 0 0.60916 -0.1882 0.52379 -3.5223
PHE_101 -8.68319 1.15498 4.33595 -0.53755 0.02253 0.22096 2.76086 -2.92304 -0 -0 -1.72757 -0.09908 0 0 0 0 0 -0.00565 0.00198 0 2.74558 0.00752 0 1.0402 -0.046 0.64393 -1.08758
LEU_102 -9.12844 1.37299 4.29125 -0.64326 0.35092 0.21367 3.24745 -3.24949 -0 -0 -2.79896 0.13783 0 0 0 0 0 -0.01489 0.54042 0.99633 0 -0.25745 0 0.18072 -0.24488 0.5628 -4.44298
ALA_103 -7.10432 0.98565 4.47854 -0.02355 0 0 3.49621 -3.18721 -0 -0 -2.77713 -0.36656 0 0 -0.50554 0 0 -0.07414 0 0 0 -0.37778 0 1.8394 -0.45608 0.54984 -3.52267
ILE_104 -5.69121 0.94029 3.78089 -0.66144 0.453 0.15139 1.80605 -2.10773 -0 -0 -1.50779 0.11006 0 0 0 0 0 -0.01736 0.21711 0.62637 0 -0.24609 0 0.73287 -0.39983 0.63464 -1.17878
GLY_105 -4.07794 0.40035 3.89616 -4e-05 0 0 2.20137 -2.067 -0.01491 -0.12083 -2.97761 -0.37509 0 0 0 0 0 -0.09416 0 0 0 0.57912 0 0.83697 0.01024 0.88851 -0.91487
LEU_106 -10.3347 2.165 4.86818 -0.53936 0.25557 0.14539 3.20798 -3.36687 -0 -0 -1.48648 0.31549 0 0 0 0 0 -0.05131 0.60938 0.62902 0 -0.16346 0 0.18072 1.01118 2.37915 -0.17514
PRO_107 -5.63693 0.98879 3.85933 -0.08334 3e-05 0.04935 0.96356 -1.52756 -0 -0 -1.19922 0.59787 0 0 -0.42184 0 0 -0.19767 0.00051 0.41047 0 -0.65872 0 -2.4119 0.90165 2.15762 -2.208
ARG_108 -3.3019 0.39554 3.86079 -1.00457 0.31921 0.80541 1.57869 -1.77858 -0 -0 -0.68274 -0.08774 0 0 -0.42184 0 0 0.07716 0.04453 2.36482 0 -0.21232 0 -1.2888 0.25335 0.41191 1.33293
ALA_109 -4.55051 0.42062 1.25164 -0.02356 0 0 1.33896 -1.51234 -0 -0 -0.47948 -0.36085 0 0 0 0 0 0.02126 0 0 0 -0.27646 0 1.8394 -0.00077 0.28047 -2.05162
LEU_110 -5.64434 0.57521 2.47315 -0.47289 0.18205 0.08916 1.3713 -1.75554 -0.01414 -0.09884 -0.8244 0.10092 0 0 0 0 0 0.01799 0.07677 0.63495 0 -0.24574 0 0.18072 -0.39171 0.30944 -3.43593
ALA_111 -2.20131 0.31684 2.52672 -0.0234 0 0 1.21398 -1.26891 -0 -0 -1.72734 -0.1712 0 0 0 0 0 0.12082 0 0 0 -0.15781 0 1.8394 -0.5225 0.78478 0.73008
PRO_112 -3.08349 0.59509 1.38824 -0.20641 0.00866 0.15264 0.51069 -0.72154 -0 -0 0.64437 -0.02164 0 0 0 0 0 0.0579 0.00079 0.40654 0 -0.93464 0 -2.4119 -0.58891 1.19326 -3.01035
ALA_113 -2.75261 0.37586 2.79555 -0.02361 0 0 1.8676 -1.51376 -0.01709 -0.10498 -1.9397 -0.31096 0 0 0 0 0 0.16395 0 0 0 -0.30863 0 1.8394 -0.46494 0.8781 0.48418
ASP_114 -4.44229 0.38083 4.22582 -0.11319 0.01042 0.34468 2.03265 -2.09158 -0 -0 -2.1127 -0.55132 0 0 0 0 0 -0.01527 0.01412 0 1.78702 0.12408 0 -2.3716 -0.07249 0.54376 -2.30706
GLY_115 -5.23711 0.2749 4.45415 -4e-05 0 0 1.96617 -2.37939 -0 -0 -2.23777 -0.41433 0 0 0 0 0 -0.09222 0 0 0 0.44312 0 0.83697 0.33459 0.42362 -1.62734
ARG_116 -4.27027 0.47941 4.2512 -0.43903 0.05102 0.22623 1.74339 -1.91993 -0 -0 -0.6865 0.22947 0 0 0 0 0 0.01674 0.02052 1.99064 0 -0.11589 0 -1.2888 0.16599 0.21249 0.66667
ALA_117 -3.47729 0.17708 3.21693 -0.02127 0 0 1.72085 -1.85396 -0 -0 -1.34554 -0.34595 0 0 0 0 0 -0.03126 0 0 0 0.01992 0 1.8394 0.03579 0.11017 0.04486
MET_118 -7.21016 0.75017 3.86653 -0.34973 0.153 0.02951 2.85489 -2.4099 -0.04663 -0.26031 -2.79725 -0.06489 0 0 0 0 0 -0.04618 0.04926 1.27485 0 -0.04434 0 0.60916 -0.06976 0.40154 -3.31023
HIS_D_119 -8.31386 1.14016 6.62037 -0.79695 0.03033 0.83685 2.85748 -3.29967 -0 -0 -2.65644 -0.3733 0 0 -0.50554 0 0 0.03622 0.64244 0 1.53162 -0.38479 0 -0.45461 5.75389 1.73539 4.39961
PRO_120 -5.54159 1.1801 3.87887 -0.09409 0.0006 0.05881 1.79284 -1.7891 -0 -0 -2.16362 0.78318 0 0 0 0 0 0.06429 0.04066 0.32957 0 0.47905 0 -2.4119 5.93313 1.77576 4.31657
ALA_121 -3.98863 0.27714 3.57972 -0.02012 0 0 2.32813 -2.18481 -0 -0 -1.76519 -0.32154 0 0 0 0 0 -0.00224 0 0 0 0.13568 0 1.8394 0.28951 0.47926 0.64631
VAL_122 -5.96603 0.31557 3.22378 -0.30453 0.17143 0.06992 2.40643 -2.49679 -0 -0 -2.69251 -0.19192 0 0 0 0 0 -0.06368 0.00797 0.08667 0 -0.37213 0 1.9342 0.1614 0.23508 -3.47514
TRP_123 -10.0369 0.83859 5.1797 -1.12256 0.05031 0.29577 3.205 -3.51615 -0.02955 -0.15536 -3.43085 -0.36762 0 0 -0.44809 0 0 0.00097 0.06402 0 1.66469 -0.31746 0 1.6906 0.06096 0.56666 -5.80725
CYS_124 -5.01442 0.4928 4.48468 -0.04805 0 0.01669 2.23824 -2.342 -0 -0 -2.70954 0.02954 0 0 0 0 0 0.00405 0.02181 0.27329 0 0.26671 0 3.6196 0.19329 0.5785 2.10521
ALA_125 -3.16993 0.52211 3.35907 -0.02397 0 0 1.75788 -1.84928 -0 -0 -1.09892 -0.37807 0 0 0 0 0 -0.06159 0 0 0 -0.32236 0 1.8394 -0.24208 0.30122 0.63347
SER_126 -6.67389 0.69677 6.22365 -0.03112 0.00109 0.02175 3.09069 -2.91002 -0.00619 -0.12861 -3.06973 -0.02684 0 0 0 0 0 0.03192 0.01603 0.44984 0 0.22353 1.7916 -0.77834 -0.25205 0.42758 -0.90233
VAL_127 -7.52478 0.72701 3.02711 -0.33025 0.31185 0.07666 2.36757 -2.43485 -0 -0 -2.10059 -0.24552 0 0 0 0 0 -0.06038 0.03924 0.08467 0 -0.33411 0 1.9342 0.06585 0.78978 -3.60654
ALA_128 -3.23462 0.7156 3.64375 -0.02062 0 0 1.98252 -1.90928 -0 -3e-05 -1.58839 -0.39427 0 0 0 0 0 1.10123 0 0 0 -0.10134 0 1.8394 0.72119 1.95494 4.71009
PRO_129 -5.97918 1.48935 4.6361 -0.06997 0 0.04509 2.33626 -2.25318 -0 -0 -1.95681 0.63757 0 0 0 0 0 -0.05526 0.07818 0.13755 0 0.52946 0 -2.4119 0.89059 2.12981 0.18366
LEU_130 -9.92941 1.17594 4.69642 -0.49401 0.22755 0.11911 3.01883 -3.24636 -0 -0 -1.94398 0.22906 0 0 0 0 0 0.06689 0.07401 0.42654 0 -0.24232 0 0.18072 -0.00183 0.98972 -4.6531
PHE_131 -5.14765 0.47434 4.62619 -0.93732 0.04777 0.31902 2.41866 -2.48485 -0.0187 -0.16281 -1.84334 -0.03899 0 0 0 0 0 -0.00458 0.03454 0 1.82566 -0.42503 0 1.0402 -0.10341 0.40913 0.02882
ALA_132 -4.78969 0.23708 4.53637 -0.02235 0 0 2.48045 -2.49087 -0 -0 -2.03272 -0.37095 0 0 0 0 0 0.00967 0 0 0 -0.32226 0 1.8394 -0.25171 0.16313 -1.01445
LEU_133 -9.17845 1.28799 5.17716 -0.49009 0.19978 0.11668 3.51195 -3.4065 -0.01497 -0.06083 -3.02229 0.22147 0 0 0 0 0 0.04011 0.13649 0.35104 0 -0.28048 0 0.18072 -0.42551 0.49329 -5.16245
GLU_134 -5.9784 0.55146 6.88858 -0.2044 0.02447 0.28008 3.43548 -3.18594 -0.02181 -0.21243 -3.06756 -0.57989 0 0 0 0 0 -0.00692 0.01934 0 3.00759 -0.22942 0 -2.7348 -0.42536 0.63269 -1.80723
LEU_135 -4.53875 0.48014 3.85478 -0.47516 0.17205 0.10627 1.75548 -2.09544 -0 -0 -1.62049 0.24161 0 0 0 0 0 0.0172 0.04959 0.34821 0 -0.27523 0 0.18072 -0.43277 0.41549 -1.8163
LYS_136 -5.37581 0.32041 4.74505 -0.31249 0.03336 0.14492 2.20754 -2.38629 -0 -0 -1.96701 0.00672 0 0 0 0 0 -0.00719 0.02798 1.88024 0 -0.10717 0 -1.5107 -0.26329 0.43366 -2.13008
ILE_137 -8.63348 1.26259 3.26404 -0.58286 0.46108 0.14097 2.73459 -2.67389 -0 -0 -2.51369 -0.0477 0 0 0 0 0 0.00895 0.81917 2.38389 0 -0.53213 0 0.73287 -0.02828 0.69371 -2.51018
TYR_138 -5.80466 0.51956 4.35852 -0.924 0.05159 0.3466 2.73575 -2.46407 -0.03601 -0.17483 -2.32614 -0.30339 0 0 0 0 0 0.03544 0.01328 0 2.00187 -0.13858 0.02426 1.2797 0.05665 0.7263 -0.02217
GLY_139 -3.49279 0.3792 4.49329 -4e-05 0 0 2.02424 -2.232 -0.00493 -0.02879 -2.40642 -0.41475 0 0 0 0 0 -0.10398 0 0 0 0.04956 0 0.83697 0.71165 0.44882 0.26003
GLN_140 -5.03867 0.26388 5.39199 -0.6439 0.07371 0.6366 2.2524 -2.61634 -0 -0 -2.25542 -0.27012 0 0 0 0 0 -0.01735 0.16981 0 2.87379 -0.20121 0 -0.18838 0.56474 0.33297 1.3285
TRP_141 -7.09797 0.4279 4.8079 -1.3277 0.10056 0.52108 2.17452 -2.68723 -0.00342 -0.01215 -1.04085 -0.3005 0 0 0 0 0 -0.02353 0.05656 0 1.68696 -0.26923 0 1.6906 -0.18784 0.21483 -1.26951
LEU_142 -4.59932 0.36851 3.39265 -0.69621 0.24473 0.26596 1.18339 -1.94547 -0 -0 -1.09937 0.14483 0 0 0 0 0 -0.02638 0.01992 0.78352 0 -0.18534 0 0.18072 0.01293 0.19801 -1.75693
SER_143 -2.40559 0.227 3.22422 -0.02663 0 0.06184 1.70415 -1.52522 -0.02104 -0.114 -2.05819 -0.63779 0 0 0 0 0 -0.00824 0.00035 0.65364 0 0.34186 0.60055 -0.77834 0.18102 0.19379 -0.3866
GLY_144 -2.84799 0.28809 3.96881 -0.00011 0 0 2.53874 -1.88551 -0.00493 -0.02879 -2.89858 -0.42269 0 0 0 0 0 0.11539 0 0 0 0.44134 0 0.83697 0.94361 0.30145 1.34579
GLY_145 -2.10858 0.25693 2.84074 -7e-05 0 0 1.31768 -1.34615 -0 -0 -1.6805 -0.41111 0 0 -0.3862 0 0 0.09957 0 0 0 0.13011 0 0.83697 1.72749 0.46259 1.73947
LYS_146 -2.56664 0.39835 3.08616 -0.50511 0.12653 0.33053 1.07304 -1.36318 -0 -0 -1.21277 -0.12421 0 0 0 0 0 0.07112 0.02234 1.68043 0 -0.22441 0 -1.5107 1.00337 0.86444 1.1493
ARG_147 -7.12508 0.43024 6.64881 -0.62595 0.11525 0.40771 3.14473 -2.87861 -0.00404 -0.01552 -3.04915 0.30748 0 0 -1.21435 0 0 -0.00858 0.0827 2.67917 0 -0.11985 0 -1.2888 -0.1084 0.82196 -1.80029
ARG_148 -5.13141 0.55256 5.58017 -0.88029 0.20278 0.6283 2.60712 -2.6338 -0.01108 -0.06342 -3.29786 -0.07235 0 0 -0.82307 0 0 0.1746 0.00622 1.68842 0 -0.1214 0 -1.2888 -0.16869 0.45275 -2.59924
LEU_149 -3.71725 0.51362 2.55531 -0.63931 0.31552 0.17646 1.56435 -1.65683 -0 -0 -0.35056 -0.02165 0 0 0 0 0 0.01987 0.15006 1.64195 0 -0.25457 0 0.18072 -0.1792 0.6395 0.93798
CYS_150 -2.94604 0.35364 2.01021 -0.08783 0.00046 0.044 0.24966 -0.96114 -0 -0 0.23988 -0.27334 0 0 0 0 0 -0.03586 0.01379 0.5175 0 0.26129 0 3.6196 -0.34822 0.45445 3.11204
LYS_151 -3.06834 0.43878 2.55566 -0.30029 0.03094 0.14982 1.23452 -1.2398 -0 -0 -0.47063 -0.17351 0 0 0 0 0 -0.008 0.01684 1.83996 0 -0.25423 0 -1.5107 -0.05895 0.23758 -0.58033
VAL_152 -5.38397 0.7732 2.57342 -0.31367 0.18561 0.06853 1.98811 -1.95992 -0.0223 -0.21701 -1.3614 -0.32422 0 0 0 0 0 -0.04315 0.09818 0.13653 0 0.01939 0 1.9342 0.10705 0.64582 -1.09561
ALA_153 -2.25454 0.18791 1.57388 -0.03068 0.01117 0 1.18695 -1.02801 -0.01108 -0.06342 -0.81281 -0.4873 0 0 0 0 0 0.0089 0 0 0 -0.10507 0 1.8394 0.19635 0.6682 0.87985
ASN_154 -4.86942 0.98223 4.60184 -0.23215 0.01343 0.34711 2.65003 -2.24079 -0.02759 -0.21243 -2.60857 -0.53108 0 0 -1.21512 0 0 0.00816 0.00989 0 2.60115 0.18876 0 -0.93687 0.17793 0.98922 -0.30427
PRO_155 -2.74556 0.78216 2.49349 -0.06715 0 0.04206 1.39879 -1.12244 -0 -0 -0.86264 0.5781 0 0 0 0 0 -0.17689 0.10457 0.21291 0 -0.77748 0 -2.4119 0.18638 1.10249 -1.26311
SER_156 -4.54865 0.57408 4.62074 -0.02787 0.00039 0.04322 2.38606 -2.1604 -0.00861 -0.0479 -1.18786 -0.92884 0 0 -1.21512 -0.52219 0 -0.16408 0.0311 0.12373 0 -0.39429 0.60023 -0.77834 0.25583 0.59268 -2.75607
SER_157 -4.55405 0.69926 5.53726 -0.03131 0 0.05297 3.0259 -2.6556 -0.0001 -0.00116 -2.11938 -1.07295 0 0 0 0 0 -0.07455 0.07534 0.15367 0 -0.34028 0.73962 -0.77834 -0.2231 0.4863 -1.0805
HIS_158 -5.41453 0.54004 5.63845 -0.71036 0.01817 0.77389 3.06525 -2.84106 -0.01187 -0.08258 -3.85679 -0.3148 0 0 0 0 0 -0.0668 0.00046 0 1.70884 -0.11168 0 -0.45461 0.07073 0.51343 -1.53581
LEU_159 -7.71191 0.85395 4.24548 -0.50199 0.32364 0.13122 2.48741 -2.89488 -0.00311 -0.04961 -1.73203 0.21769 0 0 0 0 0 -0.05689 0.05963 0.28139 0 -0.30568 0 0.18072 0.16318 0.79354 -3.51823
SER_160 -3.45337 0.20907 3.32386 -0.03022 9e-05 0.05212 1.34174 -1.69119 -0.00019 -0.00248 -0.60314 -1.03308 0 0 0 0 0 -0.04562 0.03326 0.29589 0 -0.27022 0.60337 -0.77834 -0.53539 0.5929 -1.99093
VAL_161 -3.40437 0.30506 2.48101 -0.29489 0.20171 0.06556 1.31117 -1.50951 -0 -0 -0.12478 -0.2762 0 0 0 0 0 -0.01784 0.09313 0.17612 0 -0.5168 0 1.9342 -0.2598 0.27211 0.43586
VAL_162 -4.57874 0.31319 3.43386 -0.30782 0.33962 0.07333 1.96768 -2.05086 -0.00463 -0.04378 -1.90817 -0.51916 0 0 0 0 0 0.31786 0.00529 0.27023 0 -0.48629 0 1.9342 0.19367 0.41961 -0.63091
GLY_163 -3.97543 0.17402 3.74548 -4e-05 0 0 1.88977 -2.09613 -0 -0 -1.5184 -0.37838 0 0 0 0 0 -0.08174 0 0 0 0.14327 0 0.83697 0.70707 0.37666 -0.17687
ASN_164 -7.83361 1.06953 6.0386 -0.20308 0.02967 0.30097 3.33231 -3.44907 -0.01187 -0.08258 -2.51179 -0.30132 0 0 0 0 0 -0.01298 0.11878 0 1.43577 0.40074 0 -0.93687 0.65434 0.39209 -1.57035
PHE_165 -4.56353 0.45312 3.7833 -1.04252 0.10408 0.40442 1.31065 -2.09296 -0 -0 -0.3048 0.01091 0 0 0 0 0 -0.0053 0.02976 0 1.78028 -0.40758 0 1.0402 0.07065 0.50604 1.07673
VAL_166 -4.07891 0.24018 3.70181 -0.30441 0.18809 0.06804 1.63138 -2.06187 -0 -0 -0.84563 -0.12118 0 0 0 0 0 -0.05089 0.0032 0.04525 0 -0.36695 0 1.9342 0.02201 0.32467 0.32899
GLY_167 -3.08579 0.27191 2.77671 -4e-05 0 0 1.63329 -1.67119 -0.00453 -0.04261 -1.4326 -0.40137 0 0 -0.44809 0 0 -0.10866 0 0 0 0.44133 0 0.83697 0.1459 0.26467 -0.8241
ALA_168 -4.52239 0.48996 1.43208 -0.02849 0.00971 0 1.19737 -1.79146 -0 -0 -1.65371 -0.41424 0 0 0 0 0 -0.07054 0 0 0 0.02784 0 1.8394 -0.17251 0.44639 -3.21061
ILE:CtermProteinFull_169 -3.1261 0.39433 2.56323 -0.72256 0.53992 0.29674 1.17313 -1.31086 -0 -0 -0.8864 -0.83311 0 0 0 0 0 0 0.02189 1.01857 0 0 0 0.73287 -0.31196 0.81978 0.36947
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 482 DOMAINID 690 MODEL 5 T1020
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 244.258 tmscore: 0.82453 3m74A_204 prob: 99.95 ident: 11.67
ATOM      1  N   LEU A   1     -20.634  -5.767 -10.149  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -20.151  -5.918 -11.522  1.00  3.890          C  
ATOM      3  C   LEU A   1     -20.258  -7.359 -12.065  1.00  3.890          C  
ATOM      4  O   LEU A   1     -19.350  -8.159 -11.843  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -18.678  -5.465 -11.626  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -18.320  -3.980 -11.288  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -16.797  -3.800 -11.321  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -18.935  -3.060 -12.335  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -21.281  -4.990 -10.120  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -21.103  -6.610  -9.855  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -19.857  -5.581  -9.531  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -20.742  -5.265 -12.157  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -18.060  -6.117 -11.008  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -18.392  -5.594 -12.649  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -18.682  -3.720 -10.294  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -16.548  -2.763 -11.093  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -16.332  -4.453 -10.582  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -16.417  -4.043 -12.307  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -18.667  -2.027 -12.113  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -18.545  -3.332 -13.314  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -20.020  -3.145 -12.345  1.00  6.540          H  
ATOM     22  N   PRO A   2     -21.388  -7.733 -12.700  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -21.635  -8.980 -13.419  1.00  3.890          C  
ATOM     24  C   PRO A   2     -20.649  -9.033 -14.571  1.00  3.890          C  
ATOM     25  O   PRO A   2     -20.147  -7.975 -14.953  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -23.088  -8.842 -13.893  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -23.701  -7.825 -12.963  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -22.582  -6.859 -12.651  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -21.504  -9.837 -12.739  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -23.113  -8.524 -14.948  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -23.593  -9.818 -13.843  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -24.557  -7.327 -13.450  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -24.095  -8.322 -12.064  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -22.531  -6.105 -13.431  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -22.755  -6.426 -11.667  1.00  7.000          H  
ATOM     36  N   LYS A   3     -20.393 -10.215 -15.142  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -19.444 -10.358 -16.263  1.00  3.890          C  
ATOM     38  C   LYS A   3     -19.525  -9.219 -17.308  1.00  3.740          C  
ATOM     39  O   LYS A   3     -18.515  -8.609 -17.678  1.00  3.670          O  
ATOM     40  CB  LYS A   3     -19.702 -11.711 -16.960  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -21.036 -11.828 -17.767  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -21.263 -13.236 -18.325  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -22.660 -13.389 -19.010  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -22.814 -12.599 -20.301  1.00  5.450          N  
ATOM     45  H   LYS A   3     -20.842 -11.044 -14.772  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -18.445 -10.401 -15.858  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -18.878 -11.928 -17.632  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -19.733 -12.495 -16.223  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -21.890 -11.532 -17.157  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -20.981 -11.188 -18.634  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -20.495 -13.465 -19.053  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -21.192 -13.960 -17.515  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -22.816 -14.443 -19.229  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -23.426 -13.057 -18.310  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -23.736 -12.756 -20.673  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -22.701 -11.576 -20.151  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -22.130 -12.900 -20.970  1.00  6.540          H  
ATOM     58  N   ASP A   4     -20.751  -8.816 -17.645  1.00  3.310          N  
ATOM     59  CA  ASP A   4     -21.036  -7.800 -18.651  1.00  2.690          C  
ATOM     60  C   ASP A   4     -20.482  -6.413 -18.306  1.00  2.060          C  
ATOM     61  O   ASP A   4     -20.269  -5.580 -19.191  1.00  2.250          O  
ATOM     62  CB  ASP A   4     -22.548  -7.701 -18.825  1.00  4.010          C  
ATOM     63  CG  ASP A   4     -23.161  -8.964 -19.460  1.00  4.010          C  
ATOM     64  OD1 ASP A   4     -22.442  -9.780 -20.014  1.00  4.010          O  
ATOM     65  OD2 ASP A   4     -24.339  -9.126 -19.347  1.00  4.010          O  
ATOM     66  H   ASP A   4     -21.532  -9.326 -17.260  1.00  3.970          H  
ATOM     67  HA  ASP A   4     -20.589  -8.123 -19.592  1.00  3.230          H  
ATOM     68 1HB  ASP A   4     -23.012  -7.534 -17.850  1.00  4.820          H  
ATOM     69 2HB  ASP A   4     -22.783  -6.839 -19.448  1.00  4.820          H  
ATOM     70  N   GLU A   5     -20.326  -6.144 -17.010  1.00  1.870          N  
ATOM     71  CA  GLU A   5     -19.854  -4.863 -16.510  1.00  1.860          C  
ATOM     72  C   GLU A   5     -18.422  -4.927 -16.006  1.00  1.550          C  
ATOM     73  O   GLU A   5     -17.701  -3.939 -16.102  1.00  1.710          O  
ATOM     74  CB  GLU A   5     -20.727  -4.365 -15.359  1.00  2.610          C  
ATOM     75  CG  GLU A   5     -22.181  -4.069 -15.693  1.00  2.610          C  
ATOM     76  CD  GLU A   5     -22.949  -3.592 -14.470  1.00  2.610          C  
ATOM     77  OE1 GLU A   5     -22.350  -3.557 -13.415  1.00  2.610          O  
ATOM     78  OE2 GLU A   5     -24.107  -3.276 -14.586  1.00  2.610          O  
ATOM     79  H   GLU A   5     -20.494  -6.892 -16.347  1.00  2.240          H  
ATOM     80  HA  GLU A   5     -19.896  -4.139 -17.323  1.00  2.230          H  
ATOM     81 1HB  GLU A   5     -20.703  -5.107 -14.567  1.00  3.130          H  
ATOM     82 2HB  GLU A   5     -20.299  -3.453 -14.963  1.00  3.130          H  
ATOM     83 1HG  GLU A   5     -22.223  -3.307 -16.468  1.00  3.130          H  
ATOM     84 2HG  GLU A   5     -22.644  -4.977 -16.081  1.00  3.130          H  
ATOM     85  N   VAL A   6     -18.006  -6.085 -15.483  1.00  1.350          N  
ATOM     86  CA  VAL A   6     -16.683  -6.231 -14.879  1.00  1.170          C  
ATOM     87  C   VAL A   6     -15.577  -6.330 -15.939  1.00  1.020          C  
ATOM     88  O   VAL A   6     -14.485  -5.788 -15.748  1.00  1.020          O  
ATOM     89  CB  VAL A   6     -16.661  -7.468 -13.940  1.00  1.710          C  
ATOM     90  CG1 VAL A   6     -16.479  -8.725 -14.686  1.00  1.710          C  
ATOM     91  CG2 VAL A   6     -15.655  -7.305 -12.866  1.00  1.710          C  
ATOM     92  H   VAL A   6     -18.680  -6.852 -15.434  1.00  1.620          H  
ATOM     93  HA  VAL A   6     -16.493  -5.350 -14.272  1.00  1.400          H  
ATOM     94  HB  VAL A   6     -17.637  -7.555 -13.504  1.00  2.050          H  
ATOM     95 1HG1 VAL A   6     -16.559  -9.551 -13.998  1.00  2.050          H  
ATOM     96 2HG1 VAL A   6     -17.240  -8.772 -15.404  1.00  2.050          H  
ATOM     97 3HG1 VAL A   6     -15.519  -8.773 -15.171  1.00  2.050          H  
ATOM     98 1HG2 VAL A   6     -15.705  -8.169 -12.211  1.00  2.050          H  
ATOM     99 2HG2 VAL A   6     -14.699  -7.229 -13.281  1.00  2.050          H  
ATOM    100 3HG2 VAL A   6     -15.862  -6.414 -12.298  1.00  2.050          H  
ATOM    101  N   TRP A   7     -15.852  -7.005 -17.068  1.00  1.080          N  
ATOM    102  CA  TRP A   7     -14.850  -7.188 -18.116  1.00  1.150          C  
ATOM    103  C   TRP A   7     -14.189  -5.855 -18.577  1.00  1.080          C  
ATOM    104  O   TRP A   7     -12.955  -5.786 -18.624  1.00  1.100          O  
ATOM    105  CB  TRP A   7     -15.493  -7.958 -19.291  1.00  1.580          C  
ATOM    106  CG  TRP A   7     -15.475  -9.488 -19.249  1.00  1.580          C  
ATOM    107  CD1 TRP A   7     -14.512 -10.309 -18.776  1.00  1.580          C  
ATOM    108  CD2 TRP A   7     -16.533 -10.359 -19.722  1.00  1.580          C  
ATOM    109  NE1 TRP A   7     -14.870 -11.624 -18.960  1.00  1.580          N  
ATOM    110  CE2 TRP A   7     -16.103 -11.670 -19.521  1.00  1.580          C  
ATOM    111  CE3 TRP A   7     -17.787 -10.130 -20.299  1.00  1.580          C  
ATOM    112  CZ2 TRP A   7     -16.878 -12.755 -19.875  1.00  1.580          C  
ATOM    113  CZ3 TRP A   7     -18.565 -11.213 -20.649  1.00  1.580          C  
ATOM    114  CH2 TRP A   7     -18.120 -12.495 -20.447  1.00  1.580          C  
ATOM    115  H   TRP A   7     -16.772  -7.449 -17.185  1.00  1.300          H  
ATOM    116  HA  TRP A   7     -14.066  -7.818 -17.704  1.00  1.380          H  
ATOM    117 1HB  TRP A   7     -16.545  -7.721 -19.325  1.00  1.900          H  
ATOM    118 2HB  TRP A   7     -15.047  -7.638 -20.229  1.00  1.900          H  
ATOM    119  HD1 TRP A   7     -13.589  -9.999 -18.347  1.00  1.900          H  
ATOM    120  HE1 TRP A   7     -14.264 -12.445 -18.716  1.00  1.900          H  
ATOM    121  HE3 TRP A   7     -18.146  -9.117 -20.462  1.00  1.900          H  
ATOM    122  HZ2 TRP A   7     -16.543 -13.781 -19.723  1.00  1.900          H  
ATOM    123  HZ3 TRP A   7     -19.542 -11.020 -21.093  1.00  1.900          H  
ATOM    124  HH2 TRP A   7     -18.754 -13.328 -20.738  1.00  1.900          H  
ATOM    125  N   PRO A   8     -14.950  -4.755 -18.844  1.00  1.080          N  
ATOM    126  CA  PRO A   8     -14.459  -3.426 -19.197  1.00  1.190          C  
ATOM    127  C   PRO A   8     -13.500  -2.795 -18.190  1.00  1.110          C  
ATOM    128  O   PRO A   8     -12.823  -1.823 -18.524  1.00  1.290          O  
ATOM    129  CB  PRO A   8     -15.747  -2.599 -19.274  1.00  1.780          C  
ATOM    130  CG  PRO A   8     -16.805  -3.574 -19.662  1.00  1.780          C  
ATOM    131  CD  PRO A   8     -16.423  -4.868 -19.022  1.00  1.780          C  
ATOM    132  HA  PRO A   8     -13.982  -3.483 -20.186  1.00  1.430          H  
ATOM    133 1HB  PRO A   8     -15.944  -2.135 -18.288  1.00  2.140          H  
ATOM    134 2HB  PRO A   8     -15.625  -1.781 -19.995  1.00  2.140          H  
ATOM    135 1HG  PRO A   8     -17.789  -3.223 -19.302  1.00  2.140          H  
ATOM    136 2HG  PRO A   8     -16.878  -3.648 -20.756  1.00  2.140          H  
ATOM    137 1HD  PRO A   8     -16.930  -4.964 -18.126  1.00  2.140          H  
ATOM    138 2HD  PRO A   8     -16.694  -5.624 -19.734  1.00  2.140          H  
ATOM    139  N   PHE A   9     -13.481  -3.277 -16.952  1.00  0.930          N  
ATOM    140  CA  PHE A   9     -12.586  -2.720 -15.958  1.00  0.960          C  
ATOM    141  C   PHE A   9     -11.355  -3.590 -15.828  1.00  0.840          C  
ATOM    142  O   PHE A   9     -10.230  -3.102 -15.864  1.00  0.900          O  
ATOM    143  CB  PHE A   9     -13.270  -2.661 -14.591  1.00  1.330          C  
ATOM    144  CG  PHE A   9     -14.396  -1.702 -14.520  1.00  1.330          C  
ATOM    145  CD1 PHE A   9     -15.668  -2.140 -14.745  1.00  1.330          C  
ATOM    146  CD2 PHE A   9     -14.195  -0.371 -14.216  1.00  1.330          C  
ATOM    147  CE1 PHE A   9     -16.737  -1.288 -14.686  1.00  1.330          C  
ATOM    148  CE2 PHE A   9     -15.265   0.499 -14.147  1.00  1.330          C  
ATOM    149  CZ  PHE A   9     -16.541   0.035 -14.385  1.00  1.330          C  
ATOM    150  H   PHE A   9     -14.048  -4.078 -16.681  1.00  1.120          H  
ATOM    151  HA  PHE A   9     -12.282  -1.720 -16.265  1.00  1.150          H  
ATOM    152 1HB  PHE A   9     -13.655  -3.654 -14.342  1.00  1.600          H  
ATOM    153 2HB  PHE A   9     -12.544  -2.395 -13.829  1.00  1.600          H  
ATOM    154  HD1 PHE A   9     -15.819  -3.182 -14.979  1.00  1.600          H  
ATOM    155  HD2 PHE A   9     -13.183  -0.009 -14.029  1.00  1.600          H  
ATOM    156  HE1 PHE A   9     -17.741  -1.668 -14.880  1.00  1.600          H  
ATOM    157  HE2 PHE A   9     -15.103   1.551 -13.908  1.00  1.600          H  
ATOM    158  HZ  PHE A   9     -17.390   0.714 -14.337  1.00  1.600          H  
ATOM    159  N   LEU A  10     -11.574  -4.898 -15.716  1.00  0.780          N  
ATOM    160  CA  LEU A  10     -10.516  -5.864 -15.432  1.00  0.790          C  
ATOM    161  C   LEU A  10      -9.459  -5.916 -16.502  1.00  0.810          C  
ATOM    162  O   LEU A  10      -8.276  -6.102 -16.214  1.00  0.880          O  
ATOM    163  CB  LEU A  10     -11.118  -7.245 -15.335  1.00  1.100          C  
ATOM    164  CG  LEU A  10     -12.071  -7.465 -14.230  1.00  1.100          C  
ATOM    165  CD1 LEU A  10     -12.635  -8.854 -14.405  1.00  1.100          C  
ATOM    166  CD2 LEU A  10     -11.445  -7.263 -12.892  1.00  1.100          C  
ATOM    167  H   LEU A  10     -12.539  -5.232 -15.778  1.00  0.940          H  
ATOM    168  HA  LEU A  10     -10.029  -5.585 -14.508  1.00  0.950          H  
ATOM    169 1HB  LEU A  10     -11.663  -7.427 -16.247  1.00  1.320          H  
ATOM    170 2HB  LEU A  10     -10.314  -7.973 -15.249  1.00  1.320          H  
ATOM    171  HG  LEU A  10     -12.859  -6.764 -14.323  1.00  1.320          H  
ATOM    172 1HD1 LEU A  10     -13.372  -9.060 -13.650  1.00  1.320          H  
ATOM    173 2HD1 LEU A  10     -13.100  -8.937 -15.387  1.00  1.320          H  
ATOM    174 3HD1 LEU A  10     -11.839  -9.563 -14.322  1.00  1.320          H  
ATOM    175 1HD2 LEU A  10     -12.197  -7.420 -12.148  1.00  1.320          H  
ATOM    176 2HD2 LEU A  10     -10.637  -7.968 -12.764  1.00  1.320          H  
ATOM    177 3HD2 LEU A  10     -11.067  -6.261 -12.775  1.00  1.320          H  
ATOM    178  N   LEU A  11      -9.878  -5.714 -17.738  1.00  0.810          N  
ATOM    179  CA  LEU A  11      -8.989  -5.746 -18.883  1.00  0.940          C  
ATOM    180  C   LEU A  11      -7.881  -4.696 -18.775  1.00  0.940          C  
ATOM    181  O   LEU A  11      -6.844  -4.812 -19.432  1.00  1.060          O  
ATOM    182  CB  LEU A  11      -9.798  -5.529 -20.170  1.00  1.260          C  
ATOM    183  CG  LEU A  11      -9.063  -5.727 -21.539  1.00  1.260          C  
ATOM    184  CD1 LEU A  11      -8.504  -7.163 -21.665  1.00  1.260          C  
ATOM    185  CD2 LEU A  11     -10.064  -5.455 -22.653  1.00  1.260          C  
ATOM    186  H   LEU A  11     -10.883  -5.589 -17.913  1.00  0.970          H  
ATOM    187  HA  LEU A  11      -8.534  -6.730 -18.905  1.00  1.130          H  
ATOM    188 1HB  LEU A  11     -10.651  -6.197 -20.151  1.00  1.520          H  
ATOM    189 2HB  LEU A  11     -10.184  -4.508 -20.151  1.00  1.520          H  
ATOM    190  HG  LEU A  11      -8.228  -5.027 -21.617  1.00  1.520          H  
ATOM    191 1HD1 LEU A  11      -8.011  -7.271 -22.630  1.00  1.520          H  
ATOM    192 2HD1 LEU A  11      -7.780  -7.358 -20.882  1.00  1.520          H  
ATOM    193 3HD1 LEU A  11      -9.313  -7.873 -21.596  1.00  1.520          H  
ATOM    194 1HD2 LEU A  11      -9.577  -5.576 -23.620  1.00  1.520          H  
ATOM    195 2HD2 LEU A  11     -10.894  -6.160 -22.573  1.00  1.520          H  
ATOM    196 3HD2 LEU A  11     -10.441  -4.438 -22.559  1.00  1.520          H  
ATOM    197  N   ARG A  12      -8.121  -3.630 -18.006  1.00  0.870          N  
ATOM    198  CA  ARG A  12      -7.186  -2.531 -17.872  1.00  0.930          C  
ATOM    199  C   ARG A  12      -6.199  -2.684 -16.712  1.00  0.760          C  
ATOM    200  O   ARG A  12      -5.397  -1.778 -16.472  1.00  0.780          O  
ATOM    201  CB  ARG A  12      -7.957  -1.238 -17.686  1.00  1.280          C  
ATOM    202  CG  ARG A  12      -8.815  -0.842 -18.885  1.00  1.280          C  
ATOM    203  CD  ARG A  12      -9.625   0.375 -18.621  1.00  1.280          C  
ATOM    204  NE  ARG A  12      -8.793   1.572 -18.455  1.00  1.280          N  
ATOM    205  CZ  ARG A  12      -9.239   2.776 -18.028  1.00  1.280          C  
ATOM    206  NH1 ARG A  12     -10.512   2.949 -17.723  1.00  1.280          N  
ATOM    207  NH2 ARG A  12      -8.391   3.788 -17.919  1.00  1.280          N  
ATOM    208  H   ARG A  12      -8.976  -3.589 -17.442  1.00  1.040          H  
ATOM    209  HA  ARG A  12      -6.614  -2.465 -18.798  1.00  1.120          H  
ATOM    210 1HB  ARG A  12      -8.614  -1.333 -16.822  1.00  1.530          H  
ATOM    211 2HB  ARG A  12      -7.263  -0.428 -17.482  1.00  1.530          H  
ATOM    212 1HG  ARG A  12      -8.176  -0.653 -19.743  1.00  1.530          H  
ATOM    213 2HG  ARG A  12      -9.506  -1.657 -19.117  1.00  1.530          H  
ATOM    214 1HD  ARG A  12     -10.306   0.537 -19.456  1.00  1.530          H  
ATOM    215 2HD  ARG A  12     -10.200   0.217 -17.707  1.00  1.530          H  
ATOM    216  HE  ARG A  12      -7.809   1.492 -18.680  1.00  1.530          H  
ATOM    217 1HH1 ARG A  12     -11.165   2.183 -17.808  1.00  1.530          H  
ATOM    218 2HH1 ARG A  12     -10.838   3.852 -17.405  1.00  1.530          H  
ATOM    219 1HH2 ARG A  12      -7.416   3.659 -18.153  1.00  1.530          H  
ATOM    220 2HH2 ARG A  12      -8.714   4.691 -17.602  1.00  1.530          H  
ATOM    221  N   PHE A  13      -6.254  -3.800 -15.977  1.00  0.660          N  
ATOM    222  CA  PHE A  13      -5.343  -3.983 -14.850  1.00  0.570          C  
ATOM    223  C   PHE A  13      -4.204  -4.984 -15.099  1.00  0.440          C  
ATOM    224  O   PHE A  13      -4.446  -6.197 -15.078  1.00  0.550          O  
ATOM    225  CB  PHE A  13      -6.101  -4.435 -13.603  1.00  0.830          C  
ATOM    226  CG  PHE A  13      -6.971  -3.381 -13.041  1.00  0.830          C  
ATOM    227  CD1 PHE A  13      -8.239  -3.206 -13.511  1.00  0.830          C  
ATOM    228  CD2 PHE A  13      -6.508  -2.553 -12.029  1.00  0.830          C  
ATOM    229  CE1 PHE A  13      -9.052  -2.224 -13.011  1.00  0.830          C  
ATOM    230  CE2 PHE A  13      -7.312  -1.567 -11.510  1.00  0.830          C  
ATOM    231  CZ  PHE A  13      -8.592  -1.398 -12.009  1.00  0.830          C  
ATOM    232  H   PHE A  13      -6.937  -4.533 -16.203  1.00  0.790          H  
ATOM    233  HA  PHE A  13      -4.955  -3.010 -14.606  1.00  0.680          H  
ATOM    234 1HB  PHE A  13      -6.727  -5.299 -13.851  1.00  1.000          H  
ATOM    235 2HB  PHE A  13      -5.394  -4.748 -12.836  1.00  1.000          H  
ATOM    236  HD1 PHE A  13      -8.588  -3.850 -14.299  1.00  1.000          H  
ATOM    237  HD2 PHE A  13      -5.495  -2.690 -11.649  1.00  1.000          H  
ATOM    238  HE1 PHE A  13     -10.055  -2.099 -13.410  1.00  1.000          H  
ATOM    239  HE2 PHE A  13      -6.942  -0.917 -10.714  1.00  1.000          H  
ATOM    240  HZ  PHE A  13      -9.235  -0.618 -11.609  1.00  1.000          H  
ATOM    241  N   PRO A  14      -2.959  -4.526 -15.352  1.00  0.360          N  
ATOM    242  CA  PRO A  14      -1.786  -5.350 -15.545  1.00  0.420          C  
ATOM    243  C   PRO A  14      -1.418  -5.844 -14.159  1.00  0.410          C  
ATOM    244  O   PRO A  14      -1.765  -5.193 -13.181  1.00  0.350          O  
ATOM    245  CB  PRO A  14      -0.760  -4.372 -16.133  1.00  0.630          C  
ATOM    246  CG  PRO A  14      -1.152  -3.033 -15.571  1.00  0.630          C  
ATOM    247  CD  PRO A  14      -2.676  -3.070 -15.491  1.00  0.630          C  
ATOM    248  HA  PRO A  14      -2.008  -6.179 -16.230  1.00  0.500          H  
ATOM    249 1HB  PRO A  14       0.256  -4.672 -15.843  1.00  0.760          H  
ATOM    250 2HB  PRO A  14      -0.799  -4.400 -17.234  1.00  0.760          H  
ATOM    251 1HG  PRO A  14      -0.682  -2.881 -14.589  1.00  0.760          H  
ATOM    252 2HG  PRO A  14      -0.786  -2.224 -16.223  1.00  0.760          H  
ATOM    253 1HD  PRO A  14      -2.955  -2.498 -14.613  1.00  0.760          H  
ATOM    254 2HD  PRO A  14      -3.119  -2.670 -16.415  1.00  0.760          H  
ATOM    255  N   ILE A  15      -0.658  -6.921 -14.040  1.00  0.520          N  
ATOM    256  CA  ILE A  15      -0.241  -7.342 -12.703  1.00  0.570          C  
ATOM    257  C   ILE A  15       0.571  -6.230 -12.051  1.00  0.520          C  
ATOM    258  O   ILE A  15       0.407  -5.947 -10.865  1.00  0.580          O  
ATOM    259  CB  ILE A  15       0.505  -8.680 -12.687  1.00  0.780          C  
ATOM    260  CG1 ILE A  15      -0.477  -9.784 -13.070  1.00  0.780          C  
ATOM    261  CG2 ILE A  15       1.010  -8.937 -11.260  1.00  0.780          C  
ATOM    262  CD1 ILE A  15       0.143 -11.129 -13.371  1.00  0.780          C  
ATOM    263  H   ILE A  15      -0.382  -7.447 -14.860  1.00  0.620          H  
ATOM    264  HA  ILE A  15      -1.136  -7.485 -12.099  1.00  0.680          H  
ATOM    265  HB  ILE A  15       1.328  -8.678 -13.394  1.00  0.930          H  
ATOM    266 1HG1 ILE A  15      -1.172  -9.893 -12.260  1.00  0.930          H  
ATOM    267 2HG1 ILE A  15      -1.027  -9.472 -13.957  1.00  0.930          H  
ATOM    268 1HG2 ILE A  15       1.506  -9.888 -11.212  1.00  0.930          H  
ATOM    269 2HG2 ILE A  15       1.709  -8.165 -10.953  1.00  0.930          H  
ATOM    270 3HG2 ILE A  15       0.165  -8.944 -10.571  1.00  0.930          H  
ATOM    271 1HD1 ILE A  15      -0.645 -11.833 -13.641  1.00  0.930          H  
ATOM    272 2HD1 ILE A  15       0.829 -11.027 -14.213  1.00  0.930          H  
ATOM    273 3HD1 ILE A  15       0.681 -11.515 -12.516  1.00  0.930          H  
ATOM    274  N   GLY A  16       1.424  -5.582 -12.828  1.00  0.490          N  
ATOM    275  CA  GLY A  16       2.273  -4.494 -12.368  1.00  0.440          C  
ATOM    276  C   GLY A  16       1.512  -3.329 -11.692  1.00  0.380          C  
ATOM    277  O   GLY A  16       2.143  -2.449 -11.105  1.00  0.370          O  
ATOM    278  H   GLY A  16       1.508  -5.884 -13.787  1.00  0.590          H  
ATOM    279 1HA  GLY A  16       3.002  -4.897 -11.665  1.00  0.530          H  
ATOM    280 2HA  GLY A  16       2.842  -4.109 -13.214  1.00  0.530          H  
ATOM    281  N   CYS A  17       0.165  -3.306 -11.735  1.00  0.370          N  
ATOM    282  CA  CYS A  17      -0.623  -2.267 -11.065  1.00  0.380          C  
ATOM    283  C   CYS A  17      -0.477  -2.399  -9.545  1.00  0.370          C  
ATOM    284  O   CYS A  17      -0.687  -1.454  -8.783  1.00  0.390          O  
ATOM    285  CB  CYS A  17      -2.107  -2.388 -11.414  1.00  0.530          C  
ATOM    286  SG  CYS A  17      -2.914  -3.878 -10.746  1.00  0.530          S  
ATOM    287  H   CYS A  17      -0.344  -4.041 -12.229  1.00  0.440          H  
ATOM    288  HA  CYS A  17      -0.255  -1.290 -11.378  1.00  0.460          H  
ATOM    289 1HB  CYS A  17      -2.643  -1.517 -11.044  1.00  0.630          H  
ATOM    290 2HB  CYS A  17      -2.218  -2.413 -12.483  1.00  0.630          H  
ATOM    291  HG  CYS A  17      -2.367  -4.728 -11.646  1.00  0.630          H  
ATOM    292  N   PHE A  18      -0.020  -3.563  -9.088  1.00  0.380          N  
ATOM    293  CA  PHE A  18       0.214  -3.793  -7.672  1.00  0.430          C  
ATOM    294  C   PHE A  18       1.449  -3.030  -7.209  1.00  0.400          C  
ATOM    295  O   PHE A  18       1.701  -2.913  -6.004  1.00  0.440          O  
ATOM    296  CB  PHE A  18       0.395  -5.270  -7.357  1.00  0.580          C  
ATOM    297  CG  PHE A  18      -0.830  -6.072  -7.270  1.00  0.580          C  
ATOM    298  CD1 PHE A  18      -1.259  -6.867  -8.307  1.00  0.580          C  
ATOM    299  CD2 PHE A  18      -1.545  -6.074  -6.097  1.00  0.580          C  
ATOM    300  CE1 PHE A  18      -2.367  -7.632  -8.189  1.00  0.580          C  
ATOM    301  CE2 PHE A  18      -2.670  -6.851  -5.962  1.00  0.580          C  
ATOM    302  CZ  PHE A  18      -3.077  -7.630  -7.018  1.00  0.580          C  
ATOM    303  H   PHE A  18       0.149  -4.323  -9.755  1.00  0.460          H  
ATOM    304  HA  PHE A  18      -0.653  -3.425  -7.118  1.00  0.520          H  
ATOM    305 1HB  PHE A  18       1.008  -5.714  -8.141  1.00  0.700          H  
ATOM    306 2HB  PHE A  18       0.930  -5.371  -6.420  1.00  0.700          H  
ATOM    307  HD1 PHE A  18      -0.714  -6.901  -9.217  1.00  0.700          H  
ATOM    308  HD2 PHE A  18      -1.196  -5.455  -5.272  1.00  0.700          H  
ATOM    309  HE1 PHE A  18      -2.673  -8.252  -9.025  1.00  0.700          H  
ATOM    310  HE2 PHE A  18      -3.232  -6.854  -5.024  1.00  0.700          H  
ATOM    311  HZ  PHE A  18      -3.956  -8.248  -6.924  1.00  0.700          H  
ATOM    312  N   GLY A  19       2.232  -2.524  -8.171  1.00  0.350          N  
ATOM    313  CA  GLY A  19       3.436  -1.774  -7.918  1.00  0.350          C  
ATOM    314  C   GLY A  19       3.115  -0.425  -7.293  1.00  0.350          C  
ATOM    315  O   GLY A  19       4.000   0.227  -6.731  1.00  0.360          O  
ATOM    316  H   GLY A  19       1.981  -2.641  -9.155  1.00  0.420          H  
ATOM    317 1HA  GLY A  19       4.094  -2.349  -7.276  1.00  0.420          H  
ATOM    318 2HA  GLY A  19       3.961  -1.625  -8.861  1.00  0.420          H  
ATOM    319  N   VAL A  20       1.851   0.018  -7.386  1.00  0.360          N  
ATOM    320  CA  VAL A  20       1.494   1.282  -6.773  1.00  0.360          C  
ATOM    321  C   VAL A  20       1.544   1.054  -5.266  1.00  0.380          C  
ATOM    322  O   VAL A  20       2.159   1.837  -4.534  1.00  0.380          O  
ATOM    323  CB  VAL A  20       0.118   1.768  -7.249  1.00  0.500          C  
ATOM    324  CG1 VAL A  20      -0.296   3.028  -6.460  1.00  0.500          C  
ATOM    325  CG2 VAL A  20       0.179   2.053  -8.742  1.00  0.500          C  
ATOM    326  H   VAL A  20       1.138  -0.541  -7.869  1.00  0.430          H  
ATOM    327  HA  VAL A  20       2.237   2.034  -7.041  1.00  0.430          H  
ATOM    328  HB  VAL A  20      -0.615   0.993  -7.079  1.00  0.600          H  
ATOM    329 1HG1 VAL A  20      -1.276   3.363  -6.798  1.00  0.600          H  
ATOM    330 2HG1 VAL A  20      -0.341   2.811  -5.400  1.00  0.600          H  
ATOM    331 3HG1 VAL A  20       0.435   3.818  -6.628  1.00  0.600          H  
ATOM    332 1HG2 VAL A  20      -0.798   2.386  -9.092  1.00  0.600          H  
ATOM    333 2HG2 VAL A  20       0.919   2.829  -8.933  1.00  0.600          H  
ATOM    334 3HG2 VAL A  20       0.462   1.142  -9.276  1.00  0.600          H  
ATOM    335  N   CYS A  21       0.914  -0.039  -4.810  1.00  0.430          N  
ATOM    336  CA  CYS A  21       0.961  -0.398  -3.403  1.00  0.440          C  
ATOM    337  C   CYS A  21       2.382  -0.661  -2.982  1.00  0.480          C  
ATOM    338  O   CYS A  21       2.819  -0.178  -1.950  1.00  0.520          O  
ATOM    339  CB  CYS A  21       0.168  -1.641  -3.055  1.00  0.610          C  
ATOM    340  SG  CYS A  21       0.364  -2.074  -1.298  1.00  0.610          S  
ATOM    341  H   CYS A  21       0.411  -0.620  -5.469  1.00  0.520          H  
ATOM    342  HA  CYS A  21       0.566   0.431  -2.819  1.00  0.530          H  
ATOM    343 1HB  CYS A  21      -0.883  -1.484  -3.241  1.00  0.730          H  
ATOM    344 2HB  CYS A  21       0.492  -2.475  -3.670  1.00  0.730          H  
ATOM    345  HG  CYS A  21      -0.620  -1.274  -0.834  1.00  0.730          H  
ATOM    346  N   LEU A  22       3.133  -1.420  -3.785  1.00  0.490          N  
ATOM    347  CA  LEU A  22       4.504  -1.755  -3.419  1.00  0.510          C  
ATOM    348  C   LEU A  22       5.262  -0.467  -3.108  1.00  0.470          C  
ATOM    349  O   LEU A  22       5.944  -0.380  -2.079  1.00  0.490          O  
ATOM    350  CB  LEU A  22       5.164  -2.551  -4.560  1.00  0.710          C  
ATOM    351  CG  LEU A  22       6.539  -3.234  -4.307  1.00  0.710          C  
ATOM    352  CD1 LEU A  22       6.629  -4.466  -5.220  1.00  0.710          C  
ATOM    353  CD2 LEU A  22       7.694  -2.283  -4.620  1.00  0.710          C  
ATOM    354  H   LEU A  22       2.722  -1.818  -4.635  1.00  0.590          H  
ATOM    355  HA  LEU A  22       4.488  -2.352  -2.518  1.00  0.610          H  
ATOM    356 1HB  LEU A  22       4.472  -3.294  -4.920  1.00  0.850          H  
ATOM    357 2HB  LEU A  22       5.330  -1.848  -5.369  1.00  0.850          H  
ATOM    358  HG  LEU A  22       6.598  -3.568  -3.274  1.00  0.850          H  
ATOM    359 1HD1 LEU A  22       7.575  -4.974  -5.060  1.00  0.850          H  
ATOM    360 2HD1 LEU A  22       5.805  -5.156  -4.998  1.00  0.850          H  
ATOM    361 3HD1 LEU A  22       6.565  -4.150  -6.259  1.00  0.850          H  
ATOM    362 1HD2 LEU A  22       8.638  -2.801  -4.457  1.00  0.850          H  
ATOM    363 2HD2 LEU A  22       7.634  -1.966  -5.661  1.00  0.850          H  
ATOM    364 3HD2 LEU A  22       7.658  -1.409  -3.980  1.00  0.850          H  
ATOM    365  N   GLY A  23       5.134   0.537  -3.981  1.00  0.410          N  
ATOM    366  CA  GLY A  23       5.761   1.833  -3.793  1.00  0.390          C  
ATOM    367  C   GLY A  23       5.345   2.481  -2.469  1.00  0.360          C  
ATOM    368  O   GLY A  23       6.205   2.890  -1.684  1.00  0.360          O  
ATOM    369  H   GLY A  23       4.591   0.391  -4.839  1.00  0.490          H  
ATOM    370 1HA  GLY A  23       6.843   1.721  -3.829  1.00  0.470          H  
ATOM    371 2HA  GLY A  23       5.475   2.483  -4.621  1.00  0.470          H  
ATOM    372  N   LEU A  24       4.036   2.585  -2.231  1.00  0.350          N  
ATOM    373  CA  LEU A  24       3.486   3.195  -1.018  1.00  0.340          C  
ATOM    374  C   LEU A  24       3.899   2.432   0.249  1.00  0.340          C  
ATOM    375  O   LEU A  24       4.165   3.034   1.294  1.00  0.340          O  
ATOM    376  CB  LEU A  24       1.968   3.227  -1.165  1.00  0.480          C  
ATOM    377  CG  LEU A  24       1.399   4.181  -2.210  1.00  0.480          C  
ATOM    378  CD1 LEU A  24      -0.051   3.829  -2.455  1.00  0.480          C  
ATOM    379  CD2 LEU A  24       1.487   5.614  -1.675  1.00  0.480          C  
ATOM    380  H   LEU A  24       3.389   2.225  -2.945  1.00  0.420          H  
ATOM    381  HA  LEU A  24       3.874   4.207  -0.938  1.00  0.410          H  
ATOM    382 1HB  LEU A  24       1.629   2.225  -1.405  1.00  0.580          H  
ATOM    383 2HB  LEU A  24       1.545   3.533  -0.212  1.00  0.580          H  
ATOM    384  HG  LEU A  24       1.947   4.090  -3.148  1.00  0.580          H  
ATOM    385 1HD1 LEU A  24      -0.472   4.511  -3.191  1.00  0.580          H  
ATOM    386 2HD1 LEU A  24      -0.119   2.810  -2.828  1.00  0.580          H  
ATOM    387 3HD1 LEU A  24      -0.583   3.908  -1.554  1.00  0.580          H  
ATOM    388 1HD2 LEU A  24       1.063   6.297  -2.407  1.00  0.580          H  
ATOM    389 2HD2 LEU A  24       0.932   5.693  -0.742  1.00  0.580          H  
ATOM    390 3HD2 LEU A  24       2.519   5.891  -1.495  1.00  0.580          H  
ATOM    391  N   GLY A  25       3.957   1.106   0.145  1.00  0.350          N  
ATOM    392  CA  GLY A  25       4.366   0.205   1.211  1.00  0.370          C  
ATOM    393  C   GLY A  25       5.795   0.550   1.603  1.00  0.370          C  
ATOM    394  O   GLY A  25       6.097   0.738   2.786  1.00  0.390          O  
ATOM    395  H   GLY A  25       3.678   0.697  -0.738  1.00  0.420          H  
ATOM    396 1HA  GLY A  25       3.699   0.307   2.066  1.00  0.440          H  
ATOM    397 2HA  GLY A  25       4.303  -0.822   0.854  1.00  0.440          H  
ATOM    398  N   SER A  26       6.668   0.632   0.594  1.00  0.360          N  
ATOM    399  CA  SER A  26       8.071   0.971   0.777  1.00  0.370          C  
ATOM    400  C   SER A  26       8.199   2.340   1.442  1.00  0.380          C  
ATOM    401  O   SER A  26       9.042   2.524   2.331  1.00  0.410          O  
ATOM    402  CB  SER A  26       8.798   0.953  -0.551  1.00  0.510          C  
ATOM    403  OG  SER A  26      10.153   1.264  -0.386  1.00  0.510          O  
ATOM    404  H   SER A  26       6.335   0.415  -0.350  1.00  0.430          H  
ATOM    405  HA  SER A  26       8.527   0.227   1.425  1.00  0.440          H  
ATOM    406 1HB  SER A  26       8.694  -0.030  -1.008  1.00  0.620          H  
ATOM    407 2HB  SER A  26       8.340   1.669  -1.224  1.00  0.620          H  
ATOM    408  HG  SER A  26      10.535   1.238  -1.264  1.00  0.620          H  
ATOM    409  N   GLN A  27       7.373   3.317   1.018  1.00  0.370          N  
ATOM    410  CA  GLN A  27       7.420   4.631   1.645  1.00  0.390          C  
ATOM    411  C   GLN A  27       7.056   4.517   3.119  1.00  0.400          C  
ATOM    412  O   GLN A  27       7.763   5.050   3.973  1.00  0.420          O  
ATOM    413  CB  GLN A  27       6.439   5.614   0.999  1.00  0.540          C  
ATOM    414  CG  GLN A  27       6.775   6.052  -0.399  1.00  0.540          C  
ATOM    415  CD  GLN A  27       5.706   6.975  -0.959  1.00  0.540          C  
ATOM    416  OE1 GLN A  27       4.616   7.101  -0.395  1.00  0.540          O  
ATOM    417  NE2 GLN A  27       6.010   7.627  -2.071  1.00  0.540          N  
ATOM    418  H   GLN A  27       6.748   3.129   0.227  1.00  0.440          H  
ATOM    419  HA  GLN A  27       8.432   5.023   1.564  1.00  0.470          H  
ATOM    420 1HB  GLN A  27       5.451   5.169   0.977  1.00  0.650          H  
ATOM    421 2HB  GLN A  27       6.372   6.506   1.612  1.00  0.650          H  
ATOM    422 1HG  GLN A  27       7.720   6.590  -0.381  1.00  0.650          H  
ATOM    423 2HG  GLN A  27       6.854   5.182  -1.040  1.00  0.650          H  
ATOM    424 1HE2 GLN A  27       5.343   8.250  -2.488  1.00  0.650          H  
ATOM    425 2HE2 GLN A  27       6.905   7.499  -2.503  1.00  0.650          H  
ATOM    426  N   ALA A  28       6.025   3.727   3.455  1.00  0.410          N  
ATOM    427  CA  ALA A  28       5.658   3.586   4.862  1.00  0.430          C  
ATOM    428  C   ALA A  28       6.830   3.045   5.666  1.00  0.440          C  
ATOM    429  O   ALA A  28       7.088   3.518   6.781  1.00  0.470          O  
ATOM    430  CB  ALA A  28       4.454   2.662   5.022  1.00  0.590          C  
ATOM    431  H   ALA A  28       5.446   3.307   2.716  1.00  0.490          H  
ATOM    432  HA  ALA A  28       5.412   4.571   5.250  1.00  0.520          H  
ATOM    433 1HB  ALA A  28       4.185   2.591   6.072  1.00  0.710          H  
ATOM    434 2HB  ALA A  28       3.612   3.040   4.461  1.00  0.710          H  
ATOM    435 3HB  ALA A  28       4.707   1.677   4.648  1.00  0.710          H  
ATOM    436  N   ILE A  29       7.569   2.095   5.088  1.00  0.430          N  
ATOM    437  CA  ILE A  29       8.718   1.509   5.764  1.00  0.460          C  
ATOM    438  C   ILE A  29       9.789   2.568   5.988  1.00  0.460          C  
ATOM    439  O   ILE A  29      10.327   2.681   7.098  1.00  0.500          O  
ATOM    440  CB  ILE A  29       9.303   0.330   4.962  1.00  0.630          C  
ATOM    441  CG1 ILE A  29       8.278  -0.814   4.951  1.00  0.630          C  
ATOM    442  CG2 ILE A  29      10.646  -0.126   5.597  1.00  0.630          C  
ATOM    443  CD1 ILE A  29       8.562  -1.935   3.972  1.00  0.630          C  
ATOM    444  H   ILE A  29       7.254   1.733   4.180  1.00  0.520          H  
ATOM    445  HA  ILE A  29       8.394   1.137   6.733  1.00  0.550          H  
ATOM    446  HB  ILE A  29       9.470   0.633   3.932  1.00  0.760          H  
ATOM    447 1HG1 ILE A  29       8.225  -1.212   5.938  1.00  0.760          H  
ATOM    448 2HG1 ILE A  29       7.301  -0.404   4.703  1.00  0.760          H  
ATOM    449 1HG2 ILE A  29      11.062  -0.955   5.039  1.00  0.760          H  
ATOM    450 2HG2 ILE A  29      11.368   0.690   5.588  1.00  0.760          H  
ATOM    451 3HG2 ILE A  29      10.473  -0.436   6.629  1.00  0.760          H  
ATOM    452 1HD1 ILE A  29       7.781  -2.653   4.065  1.00  0.760          H  
ATOM    453 2HD1 ILE A  29       8.581  -1.549   2.958  1.00  0.760          H  
ATOM    454 3HD1 ILE A  29       9.507  -2.410   4.192  1.00  0.760          H  
ATOM    455  N   LEU A  30      10.094   3.345   4.946  1.00  0.450          N  
ATOM    456  CA  LEU A  30      11.082   4.405   5.038  1.00  0.470          C  
ATOM    457  C   LEU A  30      10.753   5.420   6.104  1.00  0.480          C  
ATOM    458  O   LEU A  30      11.608   5.758   6.921  1.00  0.560          O  
ATOM    459  CB  LEU A  30      11.190   5.169   3.715  1.00  0.650          C  
ATOM    460  CG  LEU A  30      12.107   6.438   3.722  1.00  0.650          C  
ATOM    461  CD1 LEU A  30      13.568   6.058   4.008  1.00  0.650          C  
ATOM    462  CD2 LEU A  30      11.948   7.166   2.402  1.00  0.650          C  
ATOM    463  H   LEU A  30       9.629   3.164   4.046  1.00  0.540          H  
ATOM    464  HA  LEU A  30      12.038   3.941   5.282  1.00  0.560          H  
ATOM    465 1HB  LEU A  30      11.548   4.485   2.947  1.00  0.780          H  
ATOM    466 2HB  LEU A  30      10.193   5.493   3.433  1.00  0.780          H  
ATOM    467  HG  LEU A  30      11.782   7.103   4.508  1.00  0.780          H  
ATOM    468 1HD1 LEU A  30      14.177   6.962   4.019  1.00  0.780          H  
ATOM    469 2HD1 LEU A  30      13.651   5.568   4.976  1.00  0.780          H  
ATOM    470 3HD1 LEU A  30      13.929   5.388   3.231  1.00  0.780          H  
ATOM    471 1HD2 LEU A  30      12.558   8.071   2.411  1.00  0.780          H  
ATOM    472 2HD2 LEU A  30      12.264   6.519   1.584  1.00  0.780          H  
ATOM    473 3HD2 LEU A  30      10.897   7.438   2.269  1.00  0.780          H  
ATOM    474  N   TRP A  31       9.524   5.931   6.089  1.00  0.410          N  
ATOM    475  CA  TRP A  31       9.157   6.956   7.044  1.00  0.420          C  
ATOM    476  C   TRP A  31       9.187   6.369   8.451  1.00  0.460          C  
ATOM    477  O   TRP A  31       9.674   7.003   9.390  1.00  0.540          O  
ATOM    478  CB  TRP A  31       7.791   7.547   6.695  1.00  0.580          C  
ATOM    479  CG  TRP A  31       7.801   8.343   5.394  1.00  0.580          C  
ATOM    480  CD1 TRP A  31       7.124   8.015   4.268  1.00  0.580          C  
ATOM    481  CD2 TRP A  31       8.521   9.569   5.069  1.00  0.580          C  
ATOM    482  NE1 TRP A  31       7.357   8.943   3.281  1.00  0.580          N  
ATOM    483  CE2 TRP A  31       8.207   9.887   3.752  1.00  0.580          C  
ATOM    484  CE3 TRP A  31       9.387  10.403   5.768  1.00  0.580          C  
ATOM    485  CZ2 TRP A  31       8.722  11.002   3.129  1.00  0.580          C  
ATOM    486  CZ3 TRP A  31       9.900  11.513   5.144  1.00  0.580          C  
ATOM    487  CH2 TRP A  31       9.576  11.807   3.860  1.00  0.580          C  
ATOM    488  H   TRP A  31       8.856   5.607   5.382  1.00  0.490          H  
ATOM    489  HA  TRP A  31       9.888   7.753   6.989  1.00  0.500          H  
ATOM    490 1HB  TRP A  31       7.077   6.731   6.578  1.00  0.700          H  
ATOM    491 2HB  TRP A  31       7.433   8.184   7.499  1.00  0.700          H  
ATOM    492  HD1 TRP A  31       6.494   7.159   4.171  1.00  0.700          H  
ATOM    493  HE1 TRP A  31       6.967   8.950   2.348  1.00  0.700          H  
ATOM    494  HE3 TRP A  31       9.670  10.195   6.769  1.00  0.700          H  
ATOM    495  HZ2 TRP A  31       8.474  11.255   2.098  1.00  0.700          H  
ATOM    496  HZ3 TRP A  31      10.578  12.150   5.709  1.00  0.700          H  
ATOM    497  HH2 TRP A  31      10.002  12.695   3.395  1.00  0.700          H  
ATOM    498  N   GLY A  32       8.744   5.124   8.602  1.00  0.470          N  
ATOM    499  CA  GLY A  32       8.772   4.474   9.894  1.00  0.550          C  
ATOM    500  C   GLY A  32      10.198   4.504  10.438  1.00  0.610          C  
ATOM    501  O   GLY A  32      10.432   4.885  11.585  1.00  0.680          O  
ATOM    502  H   GLY A  32       8.338   4.618   7.812  1.00  0.560          H  
ATOM    503 1HA  GLY A  32       8.091   4.981  10.577  1.00  0.660          H  
ATOM    504 2HA  GLY A  32       8.433   3.443   9.784  1.00  0.660          H  
ATOM    505  N   ALA A  33      11.160   4.065   9.620  1.00  0.620          N  
ATOM    506  CA  ALA A  33      12.562   4.072  10.014  1.00  0.700          C  
ATOM    507  C   ALA A  33      13.106   5.484  10.296  1.00  0.730          C  
ATOM    508  O   ALA A  33      13.821   5.702  11.275  1.00  0.790          O  
ATOM    509  CB  ALA A  33      13.390   3.430   8.914  1.00  0.950          C  
ATOM    510  H   ALA A  33      10.896   3.714   8.692  1.00  0.740          H  
ATOM    511  HA  ALA A  33      12.655   3.487  10.928  1.00  0.840          H  
ATOM    512 1HB  ALA A  33      14.433   3.396   9.215  1.00  1.140          H  
ATOM    513 2HB  ALA A  33      13.026   2.419   8.732  1.00  1.140          H  
ATOM    514 3HB  ALA A  33      13.289   4.020   8.000  1.00  1.140          H  
ATOM    515  N   LEU A  34      12.733   6.471   9.479  1.00  0.700          N  
ATOM    516  CA  LEU A  34      13.213   7.842   9.670  1.00  0.750          C  
ATOM    517  C   LEU A  34      12.736   8.432  10.992  1.00  0.750          C  
ATOM    518  O   LEU A  34      13.478   9.164  11.660  1.00  0.830          O  
ATOM    519  CB  LEU A  34      12.770   8.732   8.500  1.00  1.030          C  
ATOM    520  CG  LEU A  34      13.437   8.467   7.112  1.00  1.030          C  
ATOM    521  CD1 LEU A  34      12.704   9.274   6.070  1.00  1.030          C  
ATOM    522  CD2 LEU A  34      14.905   8.857   7.128  1.00  1.030          C  
ATOM    523  H   LEU A  34      12.156   6.249   8.662  1.00  0.840          H  
ATOM    524  HA  LEU A  34      14.296   7.814   9.705  1.00  0.900          H  
ATOM    525 1HB  LEU A  34      11.707   8.587   8.367  1.00  1.240          H  
ATOM    526 2HB  LEU A  34      12.943   9.773   8.767  1.00  1.240          H  
ATOM    527  HG  LEU A  34      13.357   7.420   6.861  1.00  1.240          H  
ATOM    528 1HD1 LEU A  34      13.143   9.099   5.091  1.00  1.240          H  
ATOM    529 2HD1 LEU A  34      11.677   8.965   6.057  1.00  1.240          H  
ATOM    530 3HD1 LEU A  34      12.768  10.333   6.308  1.00  1.240          H  
ATOM    531 1HD2 LEU A  34      15.332   8.668   6.142  1.00  1.240          H  
ATOM    532 2HD2 LEU A  34      15.000   9.916   7.368  1.00  1.240          H  
ATOM    533 3HD2 LEU A  34      15.446   8.273   7.862  1.00  1.240          H  
ATOM    534  N   ALA A  35      11.524   8.053  11.405  1.00  0.730          N  
ATOM    535  CA  ALA A  35      10.883   8.506  12.640  1.00  0.810          C  
ATOM    536  C   ALA A  35      11.699   8.146  13.873  1.00  0.930          C  
ATOM    537  O   ALA A  35      11.452   8.686  14.948  1.00  0.980          O  
ATOM    538  CB  ALA A  35       9.499   7.909  12.792  1.00  1.100          C  
ATOM    539  H   ALA A  35      10.975   7.462  10.769  1.00  0.880          H  
ATOM    540  HA  ALA A  35      10.800   9.590  12.594  1.00  0.970          H  
ATOM    541 1HB  ALA A  35       9.060   8.288  13.702  1.00  1.320          H  
ATOM    542 2HB  ALA A  35       8.880   8.169  11.953  1.00  1.320          H  
ATOM    543 3HB  ALA A  35       9.580   6.830  12.851  1.00  1.320          H  
ATOM    544  N   ALA A  36      12.619   7.186  13.748  1.00  1.000          N  
ATOM    545  CA  ALA A  36      13.477   6.751  14.837  1.00  1.160          C  
ATOM    546  C   ALA A  36      14.390   7.877  15.340  1.00  1.280          C  
ATOM    547  O   ALA A  36      14.934   7.786  16.444  1.00  1.490          O  
ATOM    548  CB  ALA A  36      14.329   5.580  14.389  1.00  1.560          C  
ATOM    549  H   ALA A  36      12.786   6.759  12.829  1.00  1.200          H  
ATOM    550  HA  ALA A  36      12.838   6.438  15.660  1.00  1.390          H  
ATOM    551 1HB  ALA A  36      14.946   5.241  15.218  1.00  1.870          H  
ATOM    552 2HB  ALA A  36      13.683   4.770  14.052  1.00  1.870          H  
ATOM    553 3HB  ALA A  36      14.966   5.899  13.565  1.00  1.870          H  
ATOM    554  N   SER A  37      14.623   8.900  14.510  1.00  1.240          N  
ATOM    555  CA  SER A  37      15.501  10.005  14.868  1.00  1.480          C  
ATOM    556  C   SER A  37      15.059  10.691  16.160  1.00  1.420          C  
ATOM    557  O   SER A  37      13.868  10.911  16.361  1.00  1.120          O  
ATOM    558  CB  SER A  37      15.499  11.048  13.767  1.00  1.980          C  
ATOM    559  OG  SER A  37      16.235  12.194  14.149  1.00  1.980          O  
ATOM    560  H   SER A  37      14.151   8.922  13.599  1.00  1.490          H  
ATOM    561  HA  SER A  37      16.495   9.586  14.965  1.00  1.780          H  
ATOM    562 1HB  SER A  37      15.924  10.620  12.860  1.00  2.370          H  
ATOM    563 2HB  SER A  37      14.468  11.330  13.540  1.00  2.370          H  
ATOM    564  HG  SER A  37      16.174  12.795  13.396  1.00  2.370          H  
ATOM    565  N   PRO A  38      15.986  11.062  17.065  1.00  1.900          N  
ATOM    566  CA  PRO A  38      15.718  11.762  18.311  1.00  2.030          C  
ATOM    567  C   PRO A  38      15.155  13.171  18.109  1.00  1.810          C  
ATOM    568  O   PRO A  38      14.632  13.771  19.046  1.00  2.290          O  
ATOM    569  CB  PRO A  38      17.098  11.800  18.986  1.00  3.040          C  
ATOM    570  CG  PRO A  38      18.092  11.690  17.857  1.00  3.040          C  
ATOM    571  CD  PRO A  38      17.427  10.788  16.835  1.00  3.040          C  
ATOM    572  HA  PRO A  38      15.017  11.156  18.904  1.00  2.440          H  
ATOM    573 1HB  PRO A  38      17.206  12.737  19.553  1.00  3.650          H  
ATOM    574 2HB  PRO A  38      17.182  10.977  19.711  1.00  3.650          H  
ATOM    575 1HG  PRO A  38      18.322  12.691  17.456  1.00  3.650          H  
ATOM    576 2HG  PRO A  38      19.040  11.275  18.230  1.00  3.650          H  
ATOM    577 1HD  PRO A  38      17.760  11.118  15.843  1.00  3.650          H  
ATOM    578 2HD  PRO A  38      17.657   9.725  17.032  1.00  3.650          H  
ATOM    579  N   ALA A  39      15.321  13.737  16.909  1.00  1.570          N  
ATOM    580  CA  ALA A  39      14.851  15.092  16.669  1.00  1.770          C  
ATOM    581  C   ALA A  39      13.338  15.201  16.814  1.00  1.530          C  
ATOM    582  O   ALA A  39      12.589  14.509  16.116  1.00  1.720          O  
ATOM    583  CB  ALA A  39      15.265  15.522  15.280  1.00  2.400          C  
ATOM    584  H   ALA A  39      15.748  13.215  16.147  1.00  1.880          H  
ATOM    585  HA  ALA A  39      15.310  15.748  17.410  1.00  2.120          H  
ATOM    586 1HB  ALA A  39      14.939  16.546  15.099  1.00  2.880          H  
ATOM    587 2HB  ALA A  39      16.349  15.463  15.192  1.00  2.880          H  
ATOM    588 3HB  ALA A  39      14.809  14.852  14.562  1.00  2.880          H  
ATOM    589  N   MET A  40      12.892  16.153  17.637  1.00  1.840          N  
ATOM    590  CA  MET A  40      11.469  16.378  17.887  1.00  2.170          C  
ATOM    591  C   MET A  40      10.712  16.844  16.653  1.00  1.840          C  
ATOM    592  O   MET A  40       9.559  16.469  16.437  1.00  2.000          O  
ATOM    593  CB  MET A  40      11.294  17.379  19.016  1.00  2.910          C  
ATOM    594  CG  MET A  40      11.721  16.842  20.377  1.00  2.910          C  
ATOM    595  SD  MET A  40      11.668  18.087  21.691  1.00  2.910          S  
ATOM    596  CE  MET A  40       9.913  18.326  21.922  1.00  2.910          C  
ATOM    597  H   MET A  40      13.576  16.688  18.157  1.00  2.210          H  
ATOM    598  HA  MET A  40      11.033  15.431  18.204  1.00  2.600          H  
ATOM    599 1HB  MET A  40      11.874  18.275  18.807  1.00  3.490          H  
ATOM    600 2HB  MET A  40      10.248  17.672  19.067  1.00  3.490          H  
ATOM    601 1HG  MET A  40      11.061  16.021  20.653  1.00  3.490          H  
ATOM    602 2HG  MET A  40      12.735  16.446  20.314  1.00  3.490          H  
ATOM    603 1HE  MET A  40       9.750  19.063  22.708  1.00  3.490          H  
ATOM    604 2HE  MET A  40       9.467  18.683  21.001  1.00  3.490          H  
ATOM    605 3HE  MET A  40       9.450  17.381  22.210  1.00  3.490          H  
ATOM    606  N   ARG A  41      11.370  17.657  15.823  1.00  1.890          N  
ATOM    607  CA  ARG A  41      10.720  18.176  14.625  1.00  2.320          C  
ATOM    608  C   ARG A  41      10.296  17.046  13.706  1.00  2.000          C  
ATOM    609  O   ARG A  41       9.254  17.122  13.061  1.00  2.510          O  
ATOM    610  CB  ARG A  41      11.631  19.133  13.868  1.00  3.080          C  
ATOM    611  CG  ARG A  41      11.828  20.484  14.553  1.00  3.080          C  
ATOM    612  CD  ARG A  41      12.460  21.508  13.653  1.00  3.080          C  
ATOM    613  NE  ARG A  41      13.836  21.165  13.275  1.00  3.080          N  
ATOM    614  CZ  ARG A  41      14.948  21.472  13.991  1.00  3.080          C  
ATOM    615  NH1 ARG A  41      14.854  22.114  15.141  1.00  3.080          N  
ATOM    616  NH2 ARG A  41      16.139  21.121  13.532  1.00  3.080          N  
ATOM    617  H   ARG A  41      12.314  17.928  16.052  1.00  2.270          H  
ATOM    618  HA  ARG A  41       9.829  18.722  14.928  1.00  2.780          H  
ATOM    619 1HB  ARG A  41      12.610  18.675  13.734  1.00  3.690          H  
ATOM    620 2HB  ARG A  41      11.218  19.315  12.876  1.00  3.690          H  
ATOM    621 1HG  ARG A  41      10.856  20.868  14.865  1.00  3.690          H  
ATOM    622 2HG  ARG A  41      12.458  20.353  15.430  1.00  3.690          H  
ATOM    623 1HD  ARG A  41      11.871  21.579  12.738  1.00  3.690          H  
ATOM    624 2HD  ARG A  41      12.462  22.477  14.144  1.00  3.690          H  
ATOM    625  HE  ARG A  41      13.968  20.682  12.395  1.00  3.690          H  
ATOM    626 1HH1 ARG A  41      13.954  22.388  15.502  1.00  3.690          H  
ATOM    627 2HH1 ARG A  41      15.689  22.338  15.665  1.00  3.690          H  
ATOM    628 1HH2 ARG A  41      16.217  20.631  12.651  1.00  3.690          H  
ATOM    629 2HH2 ARG A  41      16.972  21.345  14.057  1.00  3.690          H  
ATOM    630  N   PHE A  42      11.116  16.010  13.631  1.00  1.510          N  
ATOM    631  CA  PHE A  42      10.833  14.860  12.803  1.00  1.740          C  
ATOM    632  C   PHE A  42       9.891  13.906  13.519  1.00  1.500          C  
ATOM    633  O   PHE A  42       8.933  13.391  12.942  1.00  1.790          O  
ATOM    634  CB  PHE A  42      12.136  14.175  12.433  1.00  2.340          C  
ATOM    635  CG  PHE A  42      12.911  14.970  11.437  1.00  2.340          C  
ATOM    636  CD1 PHE A  42      13.839  15.913  11.847  1.00  2.340          C  
ATOM    637  CD2 PHE A  42      12.717  14.777  10.080  1.00  2.340          C  
ATOM    638  CE1 PHE A  42      14.551  16.644  10.931  1.00  2.340          C  
ATOM    639  CE2 PHE A  42      13.433  15.508   9.158  1.00  2.340          C  
ATOM    640  CZ  PHE A  42      14.351  16.442   9.586  1.00  2.340          C  
ATOM    641  H   PHE A  42      11.962  16.013  14.186  1.00  1.810          H  
ATOM    642  HA  PHE A  42      10.348  15.205  11.889  1.00  2.090          H  
ATOM    643 1HB  PHE A  42      12.745  14.038  13.328  1.00  2.810          H  
ATOM    644 2HB  PHE A  42      11.932  13.192  12.016  1.00  2.810          H  
ATOM    645  HD1 PHE A  42      13.996  16.080  12.894  1.00  2.810          H  
ATOM    646  HD2 PHE A  42      11.988  14.038   9.742  1.00  2.810          H  
ATOM    647  HE1 PHE A  42      15.276  17.384  11.269  1.00  2.810          H  
ATOM    648  HE2 PHE A  42      13.274  15.349   8.091  1.00  2.810          H  
ATOM    649  HZ  PHE A  42      14.917  17.021   8.857  1.00  2.810          H  
ATOM    650  N   LEU A  43      10.109  13.683  14.812  1.00  1.290          N  
ATOM    651  CA  LEU A  43       9.267  12.751  15.549  1.00  1.610          C  
ATOM    652  C   LEU A  43       7.796  13.155  15.500  1.00  1.290          C  
ATOM    653  O   LEU A  43       6.913  12.307  15.428  1.00  1.410          O  
ATOM    654  CB  LEU A  43       9.731  12.646  17.002  1.00  2.130          C  
ATOM    655  CG  LEU A  43       8.979  11.635  17.916  1.00  2.130          C  
ATOM    656  CD1 LEU A  43       9.107  10.191  17.350  1.00  2.130          C  
ATOM    657  CD2 LEU A  43       9.578  11.733  19.316  1.00  2.130          C  
ATOM    658  H   LEU A  43      10.906  14.109  15.291  1.00  1.550          H  
ATOM    659  HA  LEU A  43       9.376  11.780  15.076  1.00  1.930          H  
ATOM    660 1HB  LEU A  43      10.792  12.375  16.998  1.00  2.550          H  
ATOM    661 2HB  LEU A  43       9.640  13.630  17.455  1.00  2.550          H  
ATOM    662  HG  LEU A  43       7.917  11.889  17.956  1.00  2.550          H  
ATOM    663 1HD1 LEU A  43       8.583   9.499  18.007  1.00  2.550          H  
ATOM    664 2HD1 LEU A  43       8.667  10.128  16.359  1.00  2.550          H  
ATOM    665 3HD1 LEU A  43      10.164   9.907  17.292  1.00  2.550          H  
ATOM    666 1HD2 LEU A  43       9.062  11.042  19.986  1.00  2.550          H  
ATOM    667 2HD2 LEU A  43      10.639  11.479  19.276  1.00  2.550          H  
ATOM    668 3HD2 LEU A  43       9.462  12.753  19.687  1.00  2.550          H  
ATOM    669  N   ARG A  44       7.522  14.454  15.519  1.00  1.070          N  
ATOM    670  CA  ARG A  44       6.152  14.946  15.480  1.00  0.980          C  
ATOM    671  C   ARG A  44       5.531  14.992  14.074  1.00  0.830          C  
ATOM    672  O   ARG A  44       4.368  15.377  13.931  1.00  1.150          O  
ATOM    673  CB  ARG A  44       6.092  16.336  16.091  1.00  1.410          C  
ATOM    674  CG  ARG A  44       6.341  16.381  17.592  1.00  1.410          C  
ATOM    675  CD  ARG A  44       6.342  17.771  18.114  1.00  1.410          C  
ATOM    676  NE  ARG A  44       6.460  17.802  19.571  1.00  1.410          N  
ATOM    677  CZ  ARG A  44       6.514  18.921  20.329  1.00  1.410          C  
ATOM    678  NH1 ARG A  44       6.485  20.114  19.767  1.00  1.410          N  
ATOM    679  NH2 ARG A  44       6.591  18.813  21.647  1.00  1.410          N  
ATOM    680  H   ARG A  44       8.293  15.124  15.618  1.00  1.280          H  
ATOM    681  HA  ARG A  44       5.546  14.282  16.097  1.00  1.180          H  
ATOM    682 1HB  ARG A  44       6.851  16.964  15.613  1.00  1.690          H  
ATOM    683 2HB  ARG A  44       5.122  16.784  15.893  1.00  1.690          H  
ATOM    684 1HG  ARG A  44       5.561  15.820  18.103  1.00  1.690          H  
ATOM    685 2HG  ARG A  44       7.313  15.933  17.809  1.00  1.690          H  
ATOM    686 1HD  ARG A  44       7.196  18.303  17.687  1.00  1.690          H  
ATOM    687 2HD  ARG A  44       5.415  18.268  17.828  1.00  1.690          H  
ATOM    688  HE  ARG A  44       6.484  16.911  20.051  1.00  1.690          H  
ATOM    689 1HH1 ARG A  44       6.426  20.204  18.764  1.00  1.690          H  
ATOM    690 2HH1 ARG A  44       6.524  20.946  20.341  1.00  1.690          H  
ATOM    691 1HH2 ARG A  44       6.608  17.900  22.080  1.00  1.690          H  
ATOM    692 2HH2 ARG A  44       6.628  19.643  22.223  1.00  1.690          H  
ATOM    693  N   VAL A  45       6.299  14.642  13.039  1.00  0.640          N  
ATOM    694  CA  VAL A  45       5.818  14.681  11.661  1.00  0.630          C  
ATOM    695  C   VAL A  45       5.902  13.328  10.952  1.00  0.520          C  
ATOM    696  O   VAL A  45       4.912  12.860  10.376  1.00  0.550          O  
ATOM    697  CB  VAL A  45       6.593  15.734  10.847  1.00  0.890          C  
ATOM    698  CG1 VAL A  45       6.115  15.729   9.374  1.00  0.890          C  
ATOM    699  CG2 VAL A  45       6.389  17.100  11.486  1.00  0.890          C  
ATOM    700  H   VAL A  45       7.246  14.307  13.217  1.00  0.770          H  
ATOM    701  HA  VAL A  45       4.772  14.983  11.680  1.00  0.760          H  
ATOM    702  HB  VAL A  45       7.658  15.488  10.857  1.00  1.060          H  
ATOM    703 1HG1 VAL A  45       6.675  16.475   8.812  1.00  1.060          H  
ATOM    704 2HG1 VAL A  45       6.279  14.754   8.925  1.00  1.060          H  
ATOM    705 3HG1 VAL A  45       5.052  15.969   9.336  1.00  1.060          H  
ATOM    706 1HG2 VAL A  45       6.945  17.849  10.929  1.00  1.060          H  
ATOM    707 2HG2 VAL A  45       5.331  17.349  11.483  1.00  1.060          H  
ATOM    708 3HG2 VAL A  45       6.752  17.083  12.513  1.00  1.060          H  
ATOM    709  N   THR A  46       7.082  12.713  10.970  1.00  0.500          N  
ATOM    710  CA  THR A  46       7.339  11.508  10.206  1.00  0.530          C  
ATOM    711  C   THR A  46       6.354  10.358  10.469  1.00  0.490          C  
ATOM    712  O   THR A  46       5.995   9.676   9.505  1.00  0.520          O  
ATOM    713  CB  THR A  46       8.813  11.056  10.331  1.00  0.730          C  
ATOM    714  OG1 THR A  46       9.688  12.065   9.783  1.00  0.730          O  
ATOM    715  CG2 THR A  46       8.981   9.819   9.565  1.00  0.730          C  
ATOM    716  H   THR A  46       7.848  13.115  11.507  1.00  0.600          H  
ATOM    717  HA  THR A  46       7.222  11.770   9.159  1.00  0.640          H  
ATOM    718  HB  THR A  46       9.090  10.893  11.355  1.00  0.880          H  
ATOM    719  HG1 THR A  46      10.593  11.855  10.030  1.00  0.880          H  
ATOM    720 1HG2 THR A  46      10.006   9.513   9.614  1.00  0.880          H  
ATOM    721 2HG2 THR A  46       8.358   9.034   9.958  1.00  0.880          H  
ATOM    722 3HG2 THR A  46       8.702   9.999   8.563  1.00  0.880          H  
ATOM    723  N   PRO A  47       5.949  10.034  11.723  1.00  0.500          N  
ATOM    724  CA  PRO A  47       4.961   9.012  12.029  1.00  0.570          C  
ATOM    725  C   PRO A  47       3.591   9.299  11.407  1.00  0.530          C  
ATOM    726  O   PRO A  47       2.792   8.383  11.239  1.00  0.550          O  
ATOM    727  CB  PRO A  47       4.871   9.058  13.558  1.00  0.850          C  
ATOM    728  CG  PRO A  47       6.176   9.619  14.000  1.00  0.850          C  
ATOM    729  CD  PRO A  47       6.536  10.642  12.939  1.00  0.850          C  
ATOM    730  HA  PRO A  47       5.343   8.037  11.698  1.00  0.680          H  
ATOM    731 1HB  PRO A  47       4.024   9.687  13.865  1.00  1.030          H  
ATOM    732 2HB  PRO A  47       4.684   8.050  13.955  1.00  1.030          H  
ATOM    733 1HG  PRO A  47       6.075  10.062  15.002  1.00  1.030          H  
ATOM    734 2HG  PRO A  47       6.903   8.821  14.092  1.00  1.030          H  
ATOM    735 1HD  PRO A  47       6.037  11.585  13.186  1.00  1.030          H  
ATOM    736 2HD  PRO A  47       7.610  10.745  12.908  1.00  1.030          H  
ATOM    737  N   MET A  48       3.309  10.559  11.059  1.00  0.520          N  
ATOM    738  CA  MET A  48       2.019  10.888  10.489  1.00  0.540          C  
ATOM    739  C   MET A  48       2.118  10.642   9.008  1.00  0.520          C  
ATOM    740  O   MET A  48       1.167  10.149   8.393  1.00  0.570          O  
ATOM    741  CB  MET A  48       1.636  12.325  10.811  1.00  0.750          C  
ATOM    742  CG  MET A  48       1.418  12.614  12.309  1.00  0.750          C  
ATOM    743  SD  MET A  48       0.075  11.644  13.068  1.00  0.750          S  
ATOM    744  CE  MET A  48       0.950  10.318  13.919  1.00  0.750          C  
ATOM    745  H   MET A  48       3.983  11.316  11.153  1.00  0.620          H  
ATOM    746  HA  MET A  48       1.263  10.216  10.885  1.00  0.650          H  
ATOM    747 1HB  MET A  48       2.416  12.997  10.458  1.00  0.900          H  
ATOM    748 2HB  MET A  48       0.720  12.583  10.281  1.00  0.900          H  
ATOM    749 1HG  MET A  48       2.345  12.399  12.846  1.00  0.900          H  
ATOM    750 2HG  MET A  48       1.193  13.673  12.442  1.00  0.900          H  
ATOM    751 1HE  MET A  48       0.230   9.679  14.429  1.00  0.900          H  
ATOM    752 2HE  MET A  48       1.504   9.722  13.214  1.00  0.900          H  
ATOM    753 3HE  MET A  48       1.636  10.744  14.651  1.00  0.900          H  
ATOM    754  N   ILE A  49       3.292  10.948   8.439  1.00  0.460          N  
ATOM    755  CA  ILE A  49       3.492  10.707   7.021  1.00  0.470          C  
ATOM    756  C   ILE A  49       3.392   9.196   6.843  1.00  0.450          C  
ATOM    757  O   ILE A  49       2.652   8.724   5.982  1.00  0.480          O  
ATOM    758  CB  ILE A  49       4.862  11.165   6.498  1.00  0.650          C  
ATOM    759  CG1 ILE A  49       4.995  12.697   6.568  1.00  0.650          C  
ATOM    760  CG2 ILE A  49       4.957  10.713   5.032  1.00  0.650          C  
ATOM    761  CD1 ILE A  49       6.425  13.197   6.348  1.00  0.650          C  
ATOM    762  H   ILE A  49       4.002  11.403   9.019  1.00  0.550          H  
ATOM    763  HA  ILE A  49       2.703  11.187   6.449  1.00  0.560          H  
ATOM    764  HB  ILE A  49       5.671  10.721   7.081  1.00  0.780          H  
ATOM    765 1HG1 ILE A  49       4.345  13.146   5.821  1.00  0.780          H  
ATOM    766 2HG1 ILE A  49       4.667  13.030   7.556  1.00  0.780          H  
ATOM    767 1HG2 ILE A  49       5.888  11.018   4.617  1.00  0.780          H  
ATOM    768 2HG2 ILE A  49       4.879   9.636   4.955  1.00  0.780          H  
ATOM    769 3HG2 ILE A  49       4.147  11.165   4.461  1.00  0.780          H  
ATOM    770 1HD1 ILE A  49       6.441  14.282   6.425  1.00  0.780          H  
ATOM    771 2HD1 ILE A  49       7.081  12.776   7.100  1.00  0.780          H  
ATOM    772 3HD1 ILE A  49       6.787  12.912   5.368  1.00  0.780          H  
ATOM    773  N   ASN A  50       4.079   8.441   7.718  1.00  0.420          N  
ATOM    774  CA  ASN A  50       4.025   6.985   7.713  1.00  0.420          C  
ATOM    775  C   ASN A  50       2.601   6.465   7.690  1.00  0.440          C  
ATOM    776  O   ASN A  50       2.270   5.627   6.847  1.00  0.440          O  
ATOM    777  CB  ASN A  50       4.729   6.436   8.941  1.00  0.590          C  
ATOM    778  CG  ASN A  50       4.538   4.945   9.154  1.00  0.590          C  
ATOM    779  OD1 ASN A  50       3.713   4.563   9.996  1.00  0.590          O  
ATOM    780  ND2 ASN A  50       5.236   4.117   8.465  1.00  0.590          N  
ATOM    781  H   ASN A  50       4.689   8.909   8.394  1.00  0.500          H  
ATOM    782  HA  ASN A  50       4.530   6.624   6.817  1.00  0.500          H  
ATOM    783 1HB  ASN A  50       5.796   6.653   8.878  1.00  0.710          H  
ATOM    784 2HB  ASN A  50       4.354   6.945   9.809  1.00  0.710          H  
ATOM    785 1HD2 ASN A  50       5.121   3.135   8.599  1.00  0.710          H  
ATOM    786 2HD2 ASN A  50       5.902   4.434   7.780  1.00  0.710          H  
ATOM    787  N   LEU A  51       1.742   6.953   8.588  1.00  0.430          N  
ATOM    788  CA  LEU A  51       0.381   6.464   8.568  1.00  0.460          C  
ATOM    789  C   LEU A  51      -0.339   6.836   7.278  1.00  0.460          C  
ATOM    790  O   LEU A  51      -1.073   6.011   6.725  1.00  0.470          O  
ATOM    791  CB  LEU A  51      -0.397   7.031   9.760  1.00  0.630          C  
ATOM    792  CG  LEU A  51       0.018   6.527  11.169  1.00  0.630          C  
ATOM    793  CD1 LEU A  51      -0.729   7.350  12.204  1.00  0.630          C  
ATOM    794  CD2 LEU A  51      -0.274   5.033  11.327  1.00  0.630          C  
ATOM    795  H   LEU A  51       2.051   7.614   9.306  1.00  0.520          H  
ATOM    796  HA  LEU A  51       0.411   5.384   8.624  1.00  0.550          H  
ATOM    797 1HB  LEU A  51      -0.265   8.115   9.755  1.00  0.760          H  
ATOM    798 2HB  LEU A  51      -1.454   6.815   9.619  1.00  0.760          H  
ATOM    799  HG  LEU A  51       1.078   6.685  11.312  1.00  0.760          H  
ATOM    800 1HD1 LEU A  51      -0.435   7.034  13.204  1.00  0.760          H  
ATOM    801 2HD1 LEU A  51      -0.478   8.402  12.069  1.00  0.760          H  
ATOM    802 3HD1 LEU A  51      -1.801   7.215  12.082  1.00  0.760          H  
ATOM    803 1HD2 LEU A  51       0.028   4.713  12.327  1.00  0.760          H  
ATOM    804 2HD2 LEU A  51      -1.340   4.842  11.194  1.00  0.760          H  
ATOM    805 3HD2 LEU A  51       0.288   4.465  10.598  1.00  0.760          H  
ATOM    806  N   ALA A  52      -0.127   8.059   6.773  1.00  0.470          N  
ATOM    807  CA  ALA A  52      -0.792   8.488   5.546  1.00  0.490          C  
ATOM    808  C   ALA A  52      -0.424   7.626   4.341  1.00  0.460          C  
ATOM    809  O   ALA A  52      -1.305   7.254   3.552  1.00  0.470          O  
ATOM    810  CB  ALA A  52      -0.426   9.929   5.245  1.00  0.680          C  
ATOM    811  H   ALA A  52       0.459   8.727   7.289  1.00  0.560          H  
ATOM    812  HA  ALA A  52      -1.866   8.410   5.702  1.00  0.590          H  
ATOM    813 1HB  ALA A  52      -0.946  10.259   4.350  1.00  0.810          H  
ATOM    814 2HB  ALA A  52      -0.710  10.555   6.089  1.00  0.810          H  
ATOM    815 3HB  ALA A  52       0.648  10.002   5.088  1.00  0.810          H  
ATOM    816  N   VAL A  53       0.858   7.285   4.208  1.00  0.440          N  
ATOM    817  CA  VAL A  53       1.270   6.480   3.068  1.00  0.430          C  
ATOM    818  C   VAL A  53       0.873   5.027   3.278  1.00  0.390          C  
ATOM    819  O   VAL A  53       0.528   4.348   2.312  1.00  0.400          O  
ATOM    820  CB  VAL A  53       2.774   6.636   2.726  1.00  0.610          C  
ATOM    821  CG1 VAL A  53       3.088   8.083   2.381  1.00  0.610          C  
ATOM    822  CG2 VAL A  53       3.618   6.214   3.843  1.00  0.610          C  
ATOM    823  H   VAL A  53       1.530   7.654   4.889  1.00  0.530          H  
ATOM    824  HA  VAL A  53       0.732   6.843   2.196  1.00  0.520          H  
ATOM    825  HB  VAL A  53       3.000   6.023   1.848  1.00  0.730          H  
ATOM    826 1HG1 VAL A  53       4.144   8.174   2.118  1.00  0.730          H  
ATOM    827 2HG1 VAL A  53       2.477   8.391   1.535  1.00  0.730          H  
ATOM    828 3HG1 VAL A  53       2.871   8.718   3.241  1.00  0.730          H  
ATOM    829 1HG2 VAL A  53       4.637   6.321   3.555  1.00  0.730          H  
ATOM    830 2HG2 VAL A  53       3.420   6.816   4.700  1.00  0.730          H  
ATOM    831 3HG2 VAL A  53       3.422   5.205   4.071  1.00  0.730          H  
ATOM    832  N   TRP A  54       0.907   4.539   4.528  1.00  0.390          N  
ATOM    833  CA  TRP A  54       0.499   3.174   4.794  1.00  0.350          C  
ATOM    834  C   TRP A  54      -0.958   3.000   4.417  1.00  0.370          C  
ATOM    835  O   TRP A  54      -1.316   2.034   3.743  1.00  0.370          O  
ATOM    836  CB  TRP A  54       0.654   2.790   6.261  1.00  0.510          C  
ATOM    837  CG  TRP A  54       0.321   1.365   6.457  1.00  0.510          C  
ATOM    838  CD1 TRP A  54       1.199   0.354   6.362  1.00  0.510          C  
ATOM    839  CD2 TRP A  54      -0.968   0.749   6.733  1.00  0.510          C  
ATOM    840  NE1 TRP A  54       0.571  -0.832   6.558  1.00  0.510          N  
ATOM    841  CE2 TRP A  54      -0.754  -0.609   6.771  1.00  0.510          C  
ATOM    842  CE3 TRP A  54      -2.271   1.242   6.938  1.00  0.510          C  
ATOM    843  CZ2 TRP A  54      -1.764  -1.492   6.979  1.00  0.510          C  
ATOM    844  CZ3 TRP A  54      -3.290   0.347   7.163  1.00  0.510          C  
ATOM    845  CH2 TRP A  54      -3.042  -0.992   7.179  1.00  0.510          C  
ATOM    846  H   TRP A  54       1.247   5.117   5.299  1.00  0.470          H  
ATOM    847  HA  TRP A  54       1.103   2.503   4.189  1.00  0.420          H  
ATOM    848 1HB  TRP A  54       1.674   2.973   6.590  1.00  0.610          H  
ATOM    849 2HB  TRP A  54      -0.004   3.401   6.877  1.00  0.610          H  
ATOM    850  HD1 TRP A  54       2.258   0.471   6.143  1.00  0.610          H  
ATOM    851  HE1 TRP A  54       1.022  -1.778   6.519  1.00  0.610          H  
ATOM    852  HE3 TRP A  54      -2.470   2.304   6.923  1.00  0.610          H  
ATOM    853  HZ2 TRP A  54      -1.580  -2.548   6.980  1.00  0.610          H  
ATOM    854  HZ3 TRP A  54      -4.296   0.735   7.320  1.00  0.610          H  
ATOM    855  HH2 TRP A  54      -3.865  -1.685   7.349  1.00  0.610          H  
ATOM    856  N   LEU A  55      -1.813   3.942   4.831  1.00  0.390          N  
ATOM    857  CA  LEU A  55      -3.223   3.838   4.522  1.00  0.410          C  
ATOM    858  C   LEU A  55      -3.437   3.817   3.026  1.00  0.400          C  
ATOM    859  O   LEU A  55      -4.272   3.047   2.542  1.00  0.390          O  
ATOM    860  CB  LEU A  55      -4.014   4.977   5.163  1.00  0.570          C  
ATOM    861  CG  LEU A  55      -5.563   4.989   4.913  1.00  0.570          C  
ATOM    862  CD1 LEU A  55      -6.210   3.694   5.453  1.00  0.570          C  
ATOM    863  CD2 LEU A  55      -6.154   6.216   5.608  1.00  0.570          C  
ATOM    864  H   LEU A  55      -1.482   4.725   5.404  1.00  0.470          H  
ATOM    865  HA  LEU A  55      -3.580   2.898   4.925  1.00  0.490          H  
ATOM    866 1HB  LEU A  55      -3.842   4.948   6.238  1.00  0.680          H  
ATOM    867 2HB  LEU A  55      -3.606   5.922   4.787  1.00  0.680          H  
ATOM    868  HG  LEU A  55      -5.766   5.049   3.841  1.00  0.680          H  
ATOM    869 1HD1 LEU A  55      -7.285   3.731   5.274  1.00  0.680          H  
ATOM    870 2HD1 LEU A  55      -5.804   2.823   4.944  1.00  0.680          H  
ATOM    871 3HD1 LEU A  55      -6.025   3.610   6.522  1.00  0.680          H  
ATOM    872 1HD2 LEU A  55      -7.232   6.251   5.439  1.00  0.680          H  
ATOM    873 2HD2 LEU A  55      -5.958   6.160   6.680  1.00  0.680          H  
ATOM    874 3HD2 LEU A  55      -5.694   7.118   5.202  1.00  0.680          H  
ATOM    875  N   LEU A  56      -2.715   4.660   2.278  1.00  0.400          N  
ATOM    876  CA  LEU A  56      -2.870   4.598   0.842  1.00  0.400          C  
ATOM    877  C   LEU A  56      -2.411   3.232   0.339  1.00  0.370          C  
ATOM    878  O   LEU A  56      -3.110   2.603  -0.452  1.00  0.380          O  
ATOM    879  CB  LEU A  56      -2.040   5.691   0.169  1.00  0.560          C  
ATOM    880  CG  LEU A  56      -2.480   7.141   0.359  1.00  0.560          C  
ATOM    881  CD1 LEU A  56      -1.379   8.045  -0.184  1.00  0.560          C  
ATOM    882  CD2 LEU A  56      -3.795   7.396  -0.381  1.00  0.560          C  
ATOM    883  H   LEU A  56      -2.087   5.347   2.710  1.00  0.480          H  
ATOM    884  HA  LEU A  56      -3.919   4.714   0.597  1.00  0.480          H  
ATOM    885 1HB  LEU A  56      -1.024   5.608   0.542  1.00  0.670          H  
ATOM    886 2HB  LEU A  56      -2.034   5.507  -0.898  1.00  0.670          H  
ATOM    887  HG  LEU A  56      -2.613   7.353   1.419  1.00  0.670          H  
ATOM    888 1HD1 LEU A  56      -1.667   9.086  -0.051  1.00  0.670          H  
ATOM    889 2HD1 LEU A  56      -0.453   7.856   0.355  1.00  0.670          H  
ATOM    890 3HD1 LEU A  56      -1.229   7.841  -1.243  1.00  0.670          H  
ATOM    891 1HD2 LEU A  56      -4.083   8.438  -0.245  1.00  0.670          H  
ATOM    892 2HD2 LEU A  56      -3.662   7.193  -1.445  1.00  0.670          H  
ATOM    893 3HD2 LEU A  56      -4.582   6.762   0.010  1.00  0.670          H  
ATOM    894  N   ALA A  57      -1.294   2.701   0.863  1.00  0.350          N  
ATOM    895  CA  ALA A  57      -0.823   1.398   0.409  1.00  0.340          C  
ATOM    896  C   ALA A  57      -1.887   0.342   0.643  1.00  0.330          C  
ATOM    897  O   ALA A  57      -2.082  -0.543  -0.195  1.00  0.330          O  
ATOM    898  CB  ALA A  57       0.449   0.997   1.143  1.00  0.480          C  
ATOM    899  H   ALA A  57      -0.728   3.243   1.523  1.00  0.420          H  
ATOM    900  HA  ALA A  57      -0.624   1.463  -0.658  1.00  0.410          H  
ATOM    901 1HB  ALA A  57       0.803   0.039   0.785  1.00  0.580          H  
ATOM    902 2HB  ALA A  57       1.206   1.722   1.001  1.00  0.580          H  
ATOM    903 3HB  ALA A  57       0.243   0.933   2.197  1.00  0.580          H  
ATOM    904  N   ALA A  58      -2.570   0.424   1.790  1.00  0.320          N  
ATOM    905  CA  ALA A  58      -3.620  -0.519   2.121  1.00  0.320          C  
ATOM    906  C   ALA A  58      -4.787  -0.405   1.161  1.00  0.320          C  
ATOM    907  O   ALA A  58      -5.282  -1.418   0.650  1.00  0.320          O  
ATOM    908  CB  ALA A  58      -4.111  -0.274   3.539  1.00  0.450          C  
ATOM    909  H   ALA A  58      -2.295   1.144   2.464  1.00  0.380          H  
ATOM    910  HA  ALA A  58      -3.212  -1.518   2.035  1.00  0.380          H  
ATOM    911 1HB  ALA A  58      -4.881  -0.997   3.788  1.00  0.540          H  
ATOM    912 2HB  ALA A  58      -3.295  -0.365   4.234  1.00  0.540          H  
ATOM    913 3HB  ALA A  58      -4.521   0.728   3.607  1.00  0.540          H  
ATOM    914  N   ALA A  59      -5.210   0.837   0.886  1.00  0.340          N  
ATOM    915  CA  ALA A  59      -6.322   1.103  -0.010  1.00  0.360          C  
ATOM    916  C   ALA A  59      -6.035   0.595  -1.409  1.00  0.360          C  
ATOM    917  O   ALA A  59      -6.922   0.049  -2.080  1.00  0.360          O  
ATOM    918  CB  ALA A  59      -6.599   2.594  -0.050  1.00  0.500          C  
ATOM    919  H   ALA A  59      -4.768   1.628   1.370  1.00  0.410          H  
ATOM    920  HA  ALA A  59      -7.197   0.578   0.372  1.00  0.430          H  
ATOM    921 1HB  ALA A  59      -7.445   2.792  -0.702  1.00  0.600          H  
ATOM    922 2HB  ALA A  59      -6.817   2.949   0.958  1.00  0.600          H  
ATOM    923 3HB  ALA A  59      -5.718   3.110  -0.430  1.00  0.600          H  
ATOM    924  N   VAL A  60      -4.792   0.782  -1.843  1.00  0.360          N  
ATOM    925  CA  VAL A  60      -4.374   0.354  -3.154  1.00  0.360          C  
ATOM    926  C   VAL A  60      -4.282  -1.146  -3.228  1.00  0.350          C  
ATOM    927  O   VAL A  60      -4.719  -1.718  -4.224  1.00  0.380          O  
ATOM    928  CB  VAL A  60      -3.048   0.990  -3.580  1.00  0.500          C  
ATOM    929  CG1 VAL A  60      -2.578   0.368  -4.894  1.00  0.500          C  
ATOM    930  CG2 VAL A  60      -3.248   2.492  -3.770  1.00  0.500          C  
ATOM    931  H   VAL A  60      -4.135   1.278  -1.234  1.00  0.430          H  
ATOM    932  HA  VAL A  60      -5.128   0.680  -3.868  1.00  0.430          H  
ATOM    933  HB  VAL A  60      -2.293   0.806  -2.814  1.00  0.600          H  
ATOM    934 1HG1 VAL A  60      -1.669   0.829  -5.159  1.00  0.600          H  
ATOM    935 2HG1 VAL A  60      -2.418  -0.701  -4.801  1.00  0.600          H  
ATOM    936 3HG1 VAL A  60      -3.324   0.546  -5.673  1.00  0.600          H  
ATOM    937 1HG2 VAL A  60      -2.320   2.950  -4.073  1.00  0.600          H  
ATOM    938 2HG2 VAL A  60      -4.002   2.661  -4.537  1.00  0.600          H  
ATOM    939 3HG2 VAL A  60      -3.581   2.939  -2.840  1.00  0.600          H  
ATOM    940  N   LEU A  61      -3.676  -1.795  -2.221  1.00  0.320          N  
ATOM    941  CA  LEU A  61      -3.539  -3.233  -2.287  1.00  0.320          C  
ATOM    942  C   LEU A  61      -4.914  -3.842  -2.376  1.00  0.310          C  
ATOM    943  O   LEU A  61      -5.114  -4.792  -3.127  1.00  0.330          O  
ATOM    944  CB  LEU A  61      -2.860  -3.811  -1.035  1.00  0.450          C  
ATOM    945  CG  LEU A  61      -2.517  -5.357  -1.034  1.00  0.450          C  
ATOM    946  CD1 LEU A  61      -1.502  -5.689  -2.165  1.00  0.450          C  
ATOM    947  CD2 LEU A  61      -1.928  -5.720   0.305  1.00  0.450          C  
ATOM    948  H   LEU A  61      -3.287  -1.287  -1.423  1.00  0.380          H  
ATOM    949  HA  LEU A  61      -2.977  -3.481  -3.182  1.00  0.380          H  
ATOM    950 1HB  LEU A  61      -1.989  -3.274  -0.832  1.00  0.540          H  
ATOM    951 2HB  LEU A  61      -3.533  -3.634  -0.194  1.00  0.540          H  
ATOM    952  HG  LEU A  61      -3.425  -5.938  -1.208  1.00  0.540          H  
ATOM    953 1HD1 LEU A  61      -1.267  -6.756  -2.150  1.00  0.540          H  
ATOM    954 2HD1 LEU A  61      -1.928  -5.439  -3.120  1.00  0.540          H  
ATOM    955 3HD1 LEU A  61      -0.584  -5.118  -2.014  1.00  0.540          H  
ATOM    956 1HD2 LEU A  61      -1.690  -6.780   0.326  1.00  0.540          H  
ATOM    957 2HD2 LEU A  61      -1.022  -5.135   0.462  1.00  0.540          H  
ATOM    958 3HD2 LEU A  61      -2.652  -5.497   1.081  1.00  0.540          H  
ATOM    959  N   ALA A  62      -5.869  -3.340  -1.579  1.00  0.310          N  
ATOM    960  CA  ALA A  62      -7.206  -3.889  -1.623  1.00  0.330          C  
ATOM    961  C   ALA A  62      -7.841  -3.697  -2.992  1.00  0.360          C  
ATOM    962  O   ALA A  62      -8.442  -4.627  -3.537  1.00  0.380          O  
ATOM    963  CB  ALA A  62      -8.062  -3.231  -0.565  1.00  0.450          C  
ATOM    964  H   ALA A  62      -5.655  -2.578  -0.926  1.00  0.370          H  
ATOM    965  HA  ALA A  62      -7.142  -4.956  -1.420  1.00  0.400          H  
ATOM    966 1HB  ALA A  62      -9.060  -3.662  -0.581  1.00  0.540          H  
ATOM    967 2HB  ALA A  62      -7.609  -3.390   0.414  1.00  0.540          H  
ATOM    968 3HB  ALA A  62      -8.119  -2.159  -0.766  1.00  0.540          H  
ATOM    969  N   ALA A  63      -7.676  -2.507  -3.585  1.00  0.380          N  
ATOM    970  CA  ALA A  63      -8.260  -2.247  -4.889  1.00  0.420          C  
ATOM    971  C   ALA A  63      -7.709  -3.169  -5.966  1.00  0.420          C  
ATOM    972  O   ALA A  63      -8.474  -3.698  -6.786  1.00  0.430          O  
ATOM    973  CB  ALA A  63      -7.990  -0.808  -5.283  1.00  0.570          C  
ATOM    974  H   ALA A  63      -7.198  -1.742  -3.098  1.00  0.460          H  
ATOM    975  HA  ALA A  63      -9.334  -2.413  -4.815  1.00  0.500          H  
ATOM    976 1HB  ALA A  63      -8.451  -0.602  -6.244  1.00  0.690          H  
ATOM    977 2HB  ALA A  63      -8.404  -0.144  -4.524  1.00  0.690          H  
ATOM    978 3HB  ALA A  63      -6.913  -0.653  -5.351  1.00  0.690          H  
ATOM    979  N   THR A  64      -6.389  -3.391  -5.943  1.00  0.440          N  
ATOM    980  CA  THR A  64      -5.752  -4.229  -6.936  1.00  0.490          C  
ATOM    981  C   THR A  64      -5.924  -5.709  -6.614  1.00  0.480          C  
ATOM    982  O   THR A  64      -5.979  -6.538  -7.526  1.00  0.540          O  
ATOM    983  CB  THR A  64      -4.269  -3.804  -7.106  1.00  0.670          C  
ATOM    984  OG1 THR A  64      -3.602  -3.842  -5.845  1.00  0.670          O  
ATOM    985  CG2 THR A  64      -4.184  -2.395  -7.651  1.00  0.670          C  
ATOM    986  H   THR A  64      -5.798  -2.914  -5.251  1.00  0.530          H  
ATOM    987  HA  THR A  64      -6.241  -4.048  -7.892  1.00  0.590          H  
ATOM    988  HB  THR A  64      -3.774  -4.487  -7.793  1.00  0.800          H  
ATOM    989  HG1 THR A  64      -3.450  -4.744  -5.593  1.00  0.800          H  
ATOM    990 1HG2 THR A  64      -3.135  -2.116  -7.766  1.00  0.800          H  
ATOM    991 2HG2 THR A  64      -4.681  -2.347  -8.616  1.00  0.800          H  
ATOM    992 3HG2 THR A  64      -4.668  -1.708  -6.959  1.00  0.800          H  
ATOM    993  N   SER A  65      -6.082  -6.055  -5.331  1.00  0.460          N  
ATOM    994  CA  SER A  65      -6.313  -7.436  -4.934  1.00  0.470          C  
ATOM    995  C   SER A  65      -7.629  -7.896  -5.515  1.00  0.440          C  
ATOM    996  O   SER A  65      -7.723  -8.993  -6.082  1.00  0.470          O  
ATOM    997  CB  SER A  65      -6.334  -7.585  -3.429  1.00  0.650          C  
ATOM    998  OG  SER A  65      -6.566  -8.918  -3.063  1.00  0.650          O  
ATOM    999  H   SER A  65      -5.979  -5.353  -4.601  1.00  0.550          H  
ATOM   1000  HA  SER A  65      -5.524  -8.063  -5.334  1.00  0.560          H  
ATOM   1001 1HB  SER A  65      -5.382  -7.257  -3.019  1.00  0.780          H  
ATOM   1002 2HB  SER A  65      -7.110  -6.947  -3.011  1.00  0.780          H  
ATOM   1003  HG  SER A  65      -6.551  -8.933  -2.105  1.00  0.780          H  
ATOM   1004  N   VAL A  66      -8.659  -7.052  -5.380  1.00  0.380          N  
ATOM   1005  CA  VAL A  66      -9.967  -7.394  -5.890  1.00  0.360          C  
ATOM   1006  C   VAL A  66      -9.978  -7.511  -7.400  1.00  0.350          C  
ATOM   1007  O   VAL A  66     -10.517  -8.493  -7.916  1.00  0.360          O  
ATOM   1008  CB  VAL A  66     -11.026  -6.377  -5.433  1.00  0.510          C  
ATOM   1009  CG1 VAL A  66     -12.377  -6.640  -6.152  1.00  0.510          C  
ATOM   1010  CG2 VAL A  66     -11.204  -6.497  -3.920  1.00  0.510          C  
ATOM   1011  H   VAL A  66      -8.521  -6.167  -4.878  1.00  0.460          H  
ATOM   1012  HA  VAL A  66     -10.240  -8.365  -5.475  1.00  0.430          H  
ATOM   1013  HB  VAL A  66     -10.690  -5.364  -5.685  1.00  0.610          H  
ATOM   1014 1HG1 VAL A  66     -13.112  -5.913  -5.812  1.00  0.610          H  
ATOM   1015 2HG1 VAL A  66     -12.261  -6.543  -7.226  1.00  0.610          H  
ATOM   1016 3HG1 VAL A  66     -12.727  -7.647  -5.919  1.00  0.610          H  
ATOM   1017 1HG2 VAL A  66     -11.944  -5.773  -3.582  1.00  0.610          H  
ATOM   1018 2HG2 VAL A  66     -11.539  -7.503  -3.675  1.00  0.610          H  
ATOM   1019 3HG2 VAL A  66     -10.259  -6.304  -3.422  1.00  0.610          H  
ATOM   1020  N   THR A  67      -9.407  -6.537  -8.127  1.00  0.360          N  
ATOM   1021  CA  THR A  67      -9.467  -6.658  -9.573  1.00  0.370          C  
ATOM   1022  C   THR A  67      -8.645  -7.832 -10.066  1.00  0.370          C  
ATOM   1023  O   THR A  67      -9.064  -8.505 -11.001  1.00  0.380          O  
ATOM   1024  CB  THR A  67      -9.068  -5.356 -10.288  1.00  0.510          C  
ATOM   1025  OG1 THR A  67      -7.748  -4.972  -9.919  1.00  0.510          O  
ATOM   1026  CG2 THR A  67     -10.040  -4.281  -9.888  1.00  0.510          C  
ATOM   1027  H   THR A  67      -8.962  -5.719  -7.692  1.00  0.430          H  
ATOM   1028  HA  THR A  67     -10.499  -6.852  -9.849  1.00  0.440          H  
ATOM   1029  HB  THR A  67      -9.104  -5.501 -11.366  1.00  0.620          H  
ATOM   1030  HG1 THR A  67      -7.468  -4.232 -10.476  1.00  0.620          H  
ATOM   1031 1HG2 THR A  67      -9.783  -3.358 -10.379  1.00  0.620          H  
ATOM   1032 2HG2 THR A  67     -11.045  -4.580 -10.178  1.00  0.620          H  
ATOM   1033 3HG2 THR A  67     -10.003  -4.136  -8.813  1.00  0.620          H  
ATOM   1034  N   TYR A  68      -7.512  -8.134  -9.440  1.00  0.410          N  
ATOM   1035  CA  TYR A  68      -6.743  -9.293  -9.851  1.00  0.450          C  
ATOM   1036  C   TYR A  68      -7.546 -10.565  -9.615  1.00  0.450          C  
ATOM   1037  O   TYR A  68      -7.633 -11.423 -10.497  1.00  0.470          O  
ATOM   1038  CB  TYR A  68      -5.408  -9.342  -9.153  1.00  0.610          C  
ATOM   1039  CG  TYR A  68      -4.539 -10.514  -9.556  1.00  0.610          C  
ATOM   1040  CD1 TYR A  68      -3.919 -10.520 -10.802  1.00  0.610          C  
ATOM   1041  CD2 TYR A  68      -4.339 -11.565  -8.684  1.00  0.610          C  
ATOM   1042  CE1 TYR A  68      -3.119 -11.580 -11.165  1.00  0.610          C  
ATOM   1043  CE2 TYR A  68      -3.526 -12.621  -9.055  1.00  0.610          C  
ATOM   1044  CZ  TYR A  68      -2.919 -12.626 -10.294  1.00  0.610          C  
ATOM   1045  OH  TYR A  68      -2.108 -13.675 -10.664  1.00  0.610          O  
ATOM   1046  H   TYR A  68      -7.153  -7.532  -8.692  1.00  0.490          H  
ATOM   1047  HA  TYR A  68      -6.555  -9.215 -10.919  1.00  0.540          H  
ATOM   1048 1HB  TYR A  68      -4.883  -8.423  -9.366  1.00  0.740          H  
ATOM   1049 2HB  TYR A  68      -5.576  -9.388  -8.078  1.00  0.740          H  
ATOM   1050  HD1 TYR A  68      -4.071  -9.692 -11.494  1.00  0.740          H  
ATOM   1051  HD2 TYR A  68      -4.821 -11.563  -7.705  1.00  0.740          H  
ATOM   1052  HE1 TYR A  68      -2.644 -11.593 -12.141  1.00  0.740          H  
ATOM   1053  HE2 TYR A  68      -3.365 -13.452  -8.368  1.00  0.740          H  
ATOM   1054  HH  TYR A  68      -1.761 -13.513 -11.545  1.00  0.740          H  
ATOM   1055  N   ALA A  69      -8.137 -10.709  -8.421  1.00  0.450          N  
ATOM   1056  CA  ALA A  69      -8.915 -11.898  -8.119  1.00  0.490          C  
ATOM   1057  C   ALA A  69     -10.062 -12.073  -9.114  1.00  0.450          C  
ATOM   1058  O   ALA A  69     -10.355 -13.191  -9.537  1.00  0.500          O  
ATOM   1059  CB  ALA A  69      -9.463 -11.805  -6.714  1.00  0.670          C  
ATOM   1060  H   ALA A  69      -8.037  -9.986  -7.699  1.00  0.540          H  
ATOM   1061  HA  ALA A  69      -8.258 -12.763  -8.196  1.00  0.590          H  
ATOM   1062 1HB  ALA A  69     -10.028 -12.704  -6.481  1.00  0.800          H  
ATOM   1063 2HB  ALA A  69      -8.638 -11.694  -6.010  1.00  0.800          H  
ATOM   1064 3HB  ALA A  69     -10.116 -10.932  -6.645  1.00  0.800          H  
ATOM   1065  N   LEU A  70     -10.704 -10.974  -9.510  1.00  0.400          N  
ATOM   1066  CA  LEU A  70     -11.749 -11.049 -10.516  1.00  0.380          C  
ATOM   1067  C   LEU A  70     -11.148 -11.409 -11.877  1.00  0.370          C  
ATOM   1068  O   LEU A  70     -11.660 -12.272 -12.587  1.00  0.390          O  
ATOM   1069  CB  LEU A  70     -12.461  -9.701 -10.590  1.00  0.540          C  
ATOM   1070  CG  LEU A  70     -13.352  -9.284  -9.412  1.00  0.540          C  
ATOM   1071  CD1 LEU A  70     -13.702  -7.807  -9.553  1.00  0.540          C  
ATOM   1072  CD2 LEU A  70     -14.627 -10.092  -9.432  1.00  0.540          C  
ATOM   1073  H   LEU A  70     -10.478 -10.073  -9.078  1.00  0.480          H  
ATOM   1074  HA  LEU A  70     -12.445 -11.832 -10.235  1.00  0.460          H  
ATOM   1075 1HB  LEU A  70     -11.684  -8.960 -10.645  1.00  0.650          H  
ATOM   1076 2HB  LEU A  70     -13.054  -9.663 -11.487  1.00  0.650          H  
ATOM   1077  HG  LEU A  70     -12.822  -9.438  -8.470  1.00  0.650          H  
ATOM   1078 1HD1 LEU A  70     -14.337  -7.503  -8.722  1.00  0.650          H  
ATOM   1079 2HD1 LEU A  70     -12.793  -7.218  -9.542  1.00  0.650          H  
ATOM   1080 3HD1 LEU A  70     -14.222  -7.640 -10.477  1.00  0.650          H  
ATOM   1081 1HD2 LEU A  70     -15.259  -9.781  -8.603  1.00  0.650          H  
ATOM   1082 2HD2 LEU A  70     -15.146  -9.912 -10.371  1.00  0.650          H  
ATOM   1083 3HD2 LEU A  70     -14.406 -11.150  -9.332  1.00  0.650          H  
ATOM   1084  N   LYS A  71     -10.000 -10.823 -12.226  1.00  0.370          N  
ATOM   1085  CA  LYS A  71      -9.329 -11.096 -13.497  1.00  0.400          C  
ATOM   1086  C   LYS A  71      -9.044 -12.601 -13.597  1.00  0.440          C  
ATOM   1087  O   LYS A  71      -9.254 -13.215 -14.636  1.00  0.460          O  
ATOM   1088  CB  LYS A  71      -8.050 -10.260 -13.617  1.00  0.550          C  
ATOM   1089  CG  LYS A  71      -7.328 -10.309 -14.969  1.00  0.550          C  
ATOM   1090  CD  LYS A  71      -6.052  -9.454 -14.931  1.00  0.550          C  
ATOM   1091  CE  LYS A  71      -5.239  -9.537 -16.226  1.00  0.550          C  
ATOM   1092  NZ  LYS A  71      -3.947  -8.802 -16.084  1.00  0.550          N  
ATOM   1093  H   LYS A  71      -9.604 -10.104 -11.621  1.00  0.440          H  
ATOM   1094  HA  LYS A  71      -9.989 -10.827 -14.317  1.00  0.480          H  
ATOM   1095 1HB  LYS A  71      -8.291  -9.216 -13.413  1.00  0.660          H  
ATOM   1096 2HB  LYS A  71      -7.349 -10.574 -12.856  1.00  0.660          H  
ATOM   1097 1HG  LYS A  71      -7.108 -11.336 -15.267  1.00  0.660          H  
ATOM   1098 2HG  LYS A  71      -7.982  -9.861 -15.710  1.00  0.660          H  
ATOM   1099 1HD  LYS A  71      -6.328  -8.404 -14.769  1.00  0.660          H  
ATOM   1100 2HD  LYS A  71      -5.420  -9.768 -14.102  1.00  0.660          H  
ATOM   1101 1HE  LYS A  71      -5.024 -10.573 -16.455  1.00  0.660          H  
ATOM   1102 2HE  LYS A  71      -5.805  -9.104 -17.051  1.00  0.660          H  
ATOM   1103 1HZ  LYS A  71      -3.370  -8.888 -16.945  1.00  0.660          H  
ATOM   1104 2HZ  LYS A  71      -4.123  -7.800 -15.860  1.00  0.660          H  
ATOM   1105 3HZ  LYS A  71      -3.428  -9.211 -15.327  1.00  0.660          H  
ATOM   1106  N   CYS A  72      -8.684 -13.224 -12.469  1.00  0.510          N  
ATOM   1107  CA  CYS A  72      -8.386 -14.662 -12.375  1.00  0.630          C  
ATOM   1108  C   CYS A  72      -9.570 -15.560 -12.735  1.00  0.660          C  
ATOM   1109  O   CYS A  72      -9.397 -16.766 -12.909  1.00  0.750          O  
ATOM   1110  CB  CYS A  72      -7.927 -15.029 -10.964  1.00  0.830          C  
ATOM   1111  SG  CYS A  72      -6.387 -14.241 -10.443  1.00  0.830          S  
ATOM   1112  H   CYS A  72      -8.526 -12.627 -11.652  1.00  0.610          H  
ATOM   1113  HA  CYS A  72      -7.593 -14.906 -13.062  1.00  0.760          H  
ATOM   1114 1HB  CYS A  72      -8.697 -14.768 -10.255  1.00  1.000          H  
ATOM   1115 2HB  CYS A  72      -7.788 -16.103 -10.903  1.00  1.000          H  
ATOM   1116  HG  CYS A  72      -6.847 -12.968 -10.496  1.00  1.000          H  
ATOM   1117  N   VAL A  73     -10.760 -14.986 -12.816  1.00  0.650          N  
ATOM   1118  CA  VAL A  73     -11.976 -15.681 -13.171  1.00  0.750          C  
ATOM   1119  C   VAL A  73     -12.431 -15.262 -14.562  1.00  0.690          C  
ATOM   1120  O   VAL A  73     -12.637 -16.096 -15.444  1.00  0.790          O  
ATOM   1121  CB  VAL A  73     -13.090 -15.338 -12.154  1.00  1.010          C  
ATOM   1122  CG1 VAL A  73     -14.419 -16.003 -12.548  1.00  1.010          C  
ATOM   1123  CG2 VAL A  73     -12.641 -15.765 -10.773  1.00  1.010          C  
ATOM   1124  H   VAL A  73     -10.822 -13.983 -12.648  1.00  0.780          H  
ATOM   1125  HA  VAL A  73     -11.786 -16.753 -13.164  1.00  0.900          H  
ATOM   1126  HB  VAL A  73     -13.257 -14.262 -12.155  1.00  1.210          H  
ATOM   1127 1HG1 VAL A  73     -15.184 -15.734 -11.823  1.00  1.210          H  
ATOM   1128 2HG1 VAL A  73     -14.735 -15.664 -13.536  1.00  1.210          H  
ATOM   1129 3HG1 VAL A  73     -14.294 -17.086 -12.561  1.00  1.210          H  
ATOM   1130 1HG2 VAL A  73     -13.408 -15.510 -10.045  1.00  1.210          H  
ATOM   1131 2HG2 VAL A  73     -12.472 -16.839 -10.764  1.00  1.210          H  
ATOM   1132 3HG2 VAL A  73     -11.713 -15.250 -10.514  1.00  1.210          H  
ATOM   1133  N   PHE A  74     -12.597 -13.957 -14.735  1.00  0.610          N  
ATOM   1134  CA  PHE A  74     -13.143 -13.367 -15.949  1.00  0.680          C  
ATOM   1135  C   PHE A  74     -12.175 -13.330 -17.141  1.00  0.650          C  
ATOM   1136  O   PHE A  74     -12.615 -13.376 -18.294  1.00  0.840          O  
ATOM   1137  CB  PHE A  74     -13.651 -11.986 -15.582  1.00  0.920          C  
ATOM   1138  CG  PHE A  74     -14.858 -12.084 -14.724  1.00  0.920          C  
ATOM   1139  CD1 PHE A  74     -14.771 -11.849 -13.361  1.00  0.920          C  
ATOM   1140  CD2 PHE A  74     -16.077 -12.466 -15.252  1.00  0.920          C  
ATOM   1141  CE1 PHE A  74     -15.856 -11.989 -12.553  1.00  0.920          C  
ATOM   1142  CE2 PHE A  74     -17.167 -12.607 -14.427  1.00  0.920          C  
ATOM   1143  CZ  PHE A  74     -17.055 -12.367 -13.080  1.00  0.920          C  
ATOM   1144  H   PHE A  74     -12.371 -13.345 -13.950  1.00  0.730          H  
ATOM   1145  HA  PHE A  74     -13.999 -13.971 -16.244  1.00  0.820          H  
ATOM   1146 1HB  PHE A  74     -12.879 -11.493 -15.024  1.00  1.110          H  
ATOM   1147 2HB  PHE A  74     -13.870 -11.410 -16.435  1.00  1.110          H  
ATOM   1148  HD1 PHE A  74     -13.834 -11.556 -12.931  1.00  1.110          H  
ATOM   1149  HD2 PHE A  74     -16.167 -12.666 -16.325  1.00  1.110          H  
ATOM   1150  HE1 PHE A  74     -15.771 -11.808 -11.491  1.00  1.110          H  
ATOM   1151  HE2 PHE A  74     -18.113 -12.917 -14.828  1.00  1.110          H  
ATOM   1152  HZ  PHE A  74     -17.921 -12.483 -12.430  1.00  1.110          H  
ATOM   1153  N   TYR A  75     -10.877 -13.203 -16.857  1.00  0.520          N  
ATOM   1154  CA  TYR A  75      -9.775 -13.166 -17.809  1.00  0.560          C  
ATOM   1155  C   TYR A  75      -8.700 -14.174 -17.408  1.00  0.520          C  
ATOM   1156  O   TYR A  75      -7.503 -13.934 -17.605  1.00  0.510          O  
ATOM   1157  CB  TYR A  75      -9.169 -11.770 -17.979  1.00  0.770          C  
ATOM   1158  CG  TYR A  75     -10.017 -10.774 -18.726  1.00  0.770          C  
ATOM   1159  CD1 TYR A  75     -10.578  -9.680 -18.104  1.00  0.770          C  
ATOM   1160  CD2 TYR A  75     -10.225 -10.979 -20.080  1.00  0.770          C  
ATOM   1161  CE1 TYR A  75     -11.339  -8.797 -18.856  1.00  0.770          C  
ATOM   1162  CE2 TYR A  75     -10.990 -10.111 -20.810  1.00  0.770          C  
ATOM   1163  CZ  TYR A  75     -11.546  -9.028 -20.211  1.00  0.770          C  
ATOM   1164  OH  TYR A  75     -12.321  -8.169 -20.960  1.00  0.770          O  
ATOM   1165  H   TYR A  75     -10.583 -13.154 -15.886  1.00  0.620          H  
ATOM   1166  HA  TYR A  75     -10.156 -13.482 -18.779  1.00  0.670          H  
ATOM   1167 1HB  TYR A  75      -8.989 -11.375 -17.001  1.00  0.920          H  
ATOM   1168 2HB  TYR A  75      -8.223 -11.840 -18.480  1.00  0.920          H  
ATOM   1169  HD1 TYR A  75     -10.419  -9.513 -17.043  1.00  0.920          H  
ATOM   1170  HD2 TYR A  75      -9.780 -11.844 -20.569  1.00  0.920          H  
ATOM   1171  HE1 TYR A  75     -11.782  -7.935 -18.393  1.00  0.920          H  
ATOM   1172  HE2 TYR A  75     -11.152 -10.288 -21.872  1.00  0.920          H  
ATOM   1173  HH  TYR A  75     -12.342  -8.471 -21.873  1.00  0.920          H  
ATOM   1174  N   PHE A  76      -9.125 -15.315 -16.872  1.00  0.530          N  
ATOM   1175  CA  PHE A  76      -8.213 -16.362 -16.413  1.00  0.530          C  
ATOM   1176  C   PHE A  76      -7.102 -16.661 -17.408  1.00  0.470          C  
ATOM   1177  O   PHE A  76      -5.921 -16.724 -17.037  1.00  0.430          O  
ATOM   1178  CB  PHE A  76      -8.997 -17.650 -16.173  1.00  0.740          C  
ATOM   1179  CG  PHE A  76      -8.140 -18.836 -15.880  1.00  0.740          C  
ATOM   1180  CD1 PHE A  76      -7.580 -19.026 -14.633  1.00  0.740          C  
ATOM   1181  CD2 PHE A  76      -7.900 -19.784 -16.871  1.00  0.740          C  
ATOM   1182  CE1 PHE A  76      -6.798 -20.130 -14.379  1.00  0.740          C  
ATOM   1183  CE2 PHE A  76      -7.122 -20.882 -16.619  1.00  0.740          C  
ATOM   1184  CZ  PHE A  76      -6.570 -21.059 -15.372  1.00  0.740          C  
ATOM   1185  H   PHE A  76     -10.126 -15.444 -16.761  1.00  0.640          H  
ATOM   1186  HA  PHE A  76      -7.763 -16.033 -15.475  1.00  0.640          H  
ATOM   1187 1HB  PHE A  76      -9.683 -17.505 -15.339  1.00  0.890          H  
ATOM   1188 2HB  PHE A  76      -9.601 -17.877 -17.054  1.00  0.890          H  
ATOM   1189  HD1 PHE A  76      -7.765 -18.290 -13.848  1.00  0.890          H  
ATOM   1190  HD2 PHE A  76      -8.343 -19.648 -17.862  1.00  0.890          H  
ATOM   1191  HE1 PHE A  76      -6.363 -20.268 -13.391  1.00  0.890          H  
ATOM   1192  HE2 PHE A  76      -6.946 -21.616 -17.405  1.00  0.890          H  
ATOM   1193  HZ  PHE A  76      -5.954 -21.934 -15.170  1.00  0.890          H  
ATOM   1194  N   GLU A  77      -7.476 -16.857 -18.666  1.00  0.510          N  
ATOM   1195  CA  GLU A  77      -6.518 -17.169 -19.702  1.00  0.490          C  
ATOM   1196  C   GLU A  77      -5.486 -16.062 -19.906  1.00  0.440          C  
ATOM   1197  O   GLU A  77      -4.345 -16.360 -20.266  1.00  0.430          O  
ATOM   1198  CB  GLU A  77      -7.253 -17.471 -21.003  1.00  0.690          C  
ATOM   1199  CG  GLU A  77      -8.097 -18.752 -20.946  1.00  0.690          C  
ATOM   1200  CD  GLU A  77      -9.438 -18.556 -20.278  1.00  0.690          C  
ATOM   1201  OE1 GLU A  77      -9.728 -17.445 -19.882  1.00  0.690          O  
ATOM   1202  OE2 GLU A  77     -10.154 -19.512 -20.134  1.00  0.690          O  
ATOM   1203  H   GLU A  77      -8.466 -16.798 -18.912  1.00  0.610          H  
ATOM   1204  HA  GLU A  77      -5.987 -18.071 -19.401  1.00  0.590          H  
ATOM   1205 1HB  GLU A  77      -7.903 -16.635 -21.260  1.00  0.830          H  
ATOM   1206 2HB  GLU A  77      -6.529 -17.583 -21.809  1.00  0.830          H  
ATOM   1207 1HG  GLU A  77      -8.257 -19.115 -21.960  1.00  0.830          H  
ATOM   1208 2HG  GLU A  77      -7.537 -19.512 -20.401  1.00  0.830          H  
ATOM   1209  N   ALA A  78      -5.869 -14.784 -19.728  1.00  0.450          N  
ATOM   1210  CA  ALA A  78      -4.917 -13.701 -19.917  1.00  0.440          C  
ATOM   1211  C   ALA A  78      -3.812 -13.813 -18.895  1.00  0.400          C  
ATOM   1212  O   ALA A  78      -2.637 -13.649 -19.228  1.00  0.410          O  
ATOM   1213  CB  ALA A  78      -5.590 -12.350 -19.799  1.00  0.620          C  
ATOM   1214  H   ALA A  78      -6.809 -14.566 -19.405  1.00  0.540          H  
ATOM   1215  HA  ALA A  78      -4.477 -13.802 -20.904  1.00  0.530          H  
ATOM   1216 1HB  ALA A  78      -4.853 -11.563 -19.955  1.00  0.740          H  
ATOM   1217 2HB  ALA A  78      -6.380 -12.267 -20.542  1.00  0.740          H  
ATOM   1218 3HB  ALA A  78      -6.010 -12.253 -18.805  1.00  0.740          H  
ATOM   1219  N   ILE A  79      -4.191 -14.142 -17.656  1.00  0.370          N  
ATOM   1220  CA  ILE A  79      -3.198 -14.295 -16.602  1.00  0.330          C  
ATOM   1221  C   ILE A  79      -2.279 -15.451 -16.915  1.00  0.330          C  
ATOM   1222  O   ILE A  79      -1.072 -15.351 -16.686  1.00  0.360          O  
ATOM   1223  CB  ILE A  79      -3.802 -14.413 -15.193  1.00  0.480          C  
ATOM   1224  CG1 ILE A  79      -4.414 -13.052 -14.828  1.00  0.480          C  
ATOM   1225  CG2 ILE A  79      -2.705 -14.828 -14.165  1.00  0.480          C  
ATOM   1226  CD1 ILE A  79      -5.267 -13.062 -13.624  1.00  0.480          C  
ATOM   1227  H   ILE A  79      -5.199 -14.239 -17.473  1.00  0.440          H  
ATOM   1228  HA  ILE A  79      -2.588 -13.392 -16.589  1.00  0.400          H  
ATOM   1229  HB  ILE A  79      -4.609 -15.155 -15.204  1.00  0.570          H  
ATOM   1230 1HG1 ILE A  79      -3.600 -12.339 -14.677  1.00  0.570          H  
ATOM   1231 2HG1 ILE A  79      -5.018 -12.716 -15.662  1.00  0.570          H  
ATOM   1232 1HG2 ILE A  79      -3.125 -14.907 -13.169  1.00  0.570          H  
ATOM   1233 2HG2 ILE A  79      -2.279 -15.795 -14.432  1.00  0.570          H  
ATOM   1234 3HG2 ILE A  79      -1.921 -14.074 -14.167  1.00  0.570          H  
ATOM   1235 1HD1 ILE A  79      -5.657 -12.085 -13.432  1.00  0.570          H  
ATOM   1236 2HD1 ILE A  79      -6.058 -13.728 -13.812  1.00  0.570          H  
ATOM   1237 3HD1 ILE A  79      -4.712 -13.382 -12.761  1.00  0.570          H  
ATOM   1238  N   ARG A  80      -2.831 -16.570 -17.378  1.00  0.340          N  
ATOM   1239  CA  ARG A  80      -1.965 -17.689 -17.694  1.00  0.390          C  
ATOM   1240  C   ARG A  80      -0.993 -17.298 -18.812  1.00  0.400          C  
ATOM   1241  O   ARG A  80       0.202 -17.582 -18.711  1.00  0.430          O  
ATOM   1242  CB  ARG A  80      -2.774 -18.909 -18.106  1.00  0.530          C  
ATOM   1243  CG  ARG A  80      -3.701 -19.488 -17.013  1.00  0.530          C  
ATOM   1244  CD  ARG A  80      -2.990 -19.900 -15.763  1.00  0.530          C  
ATOM   1245  NE  ARG A  80      -2.087 -21.033 -15.970  1.00  0.530          N  
ATOM   1246  CZ  ARG A  80      -0.999 -21.324 -15.209  1.00  0.530          C  
ATOM   1247  NH1 ARG A  80      -0.644 -20.544 -14.204  1.00  0.530          N  
ATOM   1248  NH2 ARG A  80      -0.299 -22.413 -15.475  1.00  0.530          N  
ATOM   1249  H   ARG A  80      -3.851 -16.625 -17.490  1.00  0.410          H  
ATOM   1250  HA  ARG A  80      -1.369 -17.929 -16.821  1.00  0.470          H  
ATOM   1251 1HB  ARG A  80      -3.401 -18.646 -18.958  1.00  0.630          H  
ATOM   1252 2HB  ARG A  80      -2.100 -19.699 -18.428  1.00  0.630          H  
ATOM   1253 1HG  ARG A  80      -4.445 -18.743 -16.741  1.00  0.630          H  
ATOM   1254 2HG  ARG A  80      -4.206 -20.362 -17.414  1.00  0.630          H  
ATOM   1255 1HD  ARG A  80      -2.445 -19.073 -15.344  1.00  0.630          H  
ATOM   1256 2HD  ARG A  80      -3.742 -20.207 -15.043  1.00  0.630          H  
ATOM   1257  HE  ARG A  80      -2.315 -21.672 -16.720  1.00  0.630          H  
ATOM   1258 1HH1 ARG A  80      -1.175 -19.715 -13.988  1.00  0.630          H  
ATOM   1259 2HH1 ARG A  80       0.154 -20.785 -13.634  1.00  0.630          H  
ATOM   1260 1HH2 ARG A  80      -0.596 -23.026 -16.223  1.00  0.630          H  
ATOM   1261 2HH2 ARG A  80       0.506 -22.653 -14.914  1.00  0.630          H  
ATOM   1262  N   ARG A  81      -1.451 -16.557 -19.825  1.00  0.410          N  
ATOM   1263  CA  ARG A  81      -0.523 -16.132 -20.867  1.00  0.460          C  
ATOM   1264  C   ARG A  81       0.600 -15.260 -20.281  1.00  0.440          C  
ATOM   1265  O   ARG A  81       1.770 -15.438 -20.649  1.00  0.500          O  
ATOM   1266  CB  ARG A  81      -1.246 -15.376 -21.976  1.00  0.620          C  
ATOM   1267  CG  ARG A  81      -2.130 -16.249 -22.873  1.00  0.620          C  
ATOM   1268  CD  ARG A  81      -2.574 -15.546 -24.119  1.00  0.620          C  
ATOM   1269  NE  ARG A  81      -3.459 -14.394 -23.860  1.00  0.620          N  
ATOM   1270  CZ  ARG A  81      -4.812 -14.439 -23.736  1.00  0.620          C  
ATOM   1271  NH1 ARG A  81      -5.466 -15.579 -23.820  1.00  0.620          N  
ATOM   1272  NH2 ARG A  81      -5.483 -13.314 -23.534  1.00  0.620          N  
ATOM   1273  H   ARG A  81      -2.450 -16.343 -19.896  1.00  0.490          H  
ATOM   1274  HA  ARG A  81      -0.074 -17.021 -21.306  1.00  0.550          H  
ATOM   1275 1HB  ARG A  81      -1.885 -14.616 -21.532  1.00  0.750          H  
ATOM   1276 2HB  ARG A  81      -0.519 -14.867 -22.606  1.00  0.750          H  
ATOM   1277 1HG  ARG A  81      -1.570 -17.136 -23.165  1.00  0.750          H  
ATOM   1278 2HG  ARG A  81      -3.011 -16.552 -22.323  1.00  0.750          H  
ATOM   1279 1HD  ARG A  81      -1.692 -15.177 -24.644  1.00  0.750          H  
ATOM   1280 2HD  ARG A  81      -3.095 -16.248 -24.765  1.00  0.750          H  
ATOM   1281  HE  ARG A  81      -3.022 -13.486 -23.793  1.00  0.750          H  
ATOM   1282 1HH1 ARG A  81      -4.970 -16.444 -23.972  1.00  0.750          H  
ATOM   1283 2HH1 ARG A  81      -6.474 -15.587 -23.737  1.00  0.750          H  
ATOM   1284 1HH2 ARG A  81      -4.988 -12.433 -23.475  1.00  0.750          H  
ATOM   1285 2HH2 ARG A  81      -6.489 -13.332 -23.446  1.00  0.750          H  
ATOM   1286  N   GLU A  82       0.254 -14.348 -19.353  1.00  0.390          N  
ATOM   1287  CA  GLU A  82       1.231 -13.482 -18.687  1.00  0.400          C  
ATOM   1288  C   GLU A  82       2.234 -14.334 -17.899  1.00  0.370          C  
ATOM   1289  O   GLU A  82       3.418 -14.016 -17.841  1.00  0.410          O  
ATOM   1290  CB  GLU A  82       0.510 -12.489 -17.756  1.00  0.560          C  
ATOM   1291  CG  GLU A  82      -0.326 -11.397 -18.486  1.00  0.560          C  
ATOM   1292  CD  GLU A  82      -1.247 -10.604 -17.556  1.00  0.560          C  
ATOM   1293  OE1 GLU A  82      -1.282 -10.944 -16.406  1.00  0.560          O  
ATOM   1294  OE2 GLU A  82      -1.917  -9.673 -17.996  1.00  0.560          O  
ATOM   1295  H   GLU A  82      -0.745 -14.222 -19.142  1.00  0.470          H  
ATOM   1296  HA  GLU A  82       1.774 -12.924 -19.448  1.00  0.480          H  
ATOM   1297 1HB  GLU A  82      -0.156 -13.032 -17.095  1.00  0.670          H  
ATOM   1298 2HB  GLU A  82       1.244 -11.985 -17.128  1.00  0.670          H  
ATOM   1299 1HG  GLU A  82       0.357 -10.704 -18.946  1.00  0.670          H  
ATOM   1300 2HG  GLU A  82      -0.909 -11.857 -19.276  1.00  0.670          H  
ATOM   1301  N   PHE A  83       1.741 -15.409 -17.270  1.00  0.350          N  
ATOM   1302  CA  PHE A  83       2.568 -16.359 -16.523  1.00  0.410          C  
ATOM   1303  C   PHE A  83       3.594 -17.042 -17.410  1.00  0.440          C  
ATOM   1304  O   PHE A  83       4.757 -17.196 -17.046  1.00  0.550          O  
ATOM   1305  CB  PHE A  83       1.738 -17.444 -15.837  1.00  0.550          C  
ATOM   1306  CG  PHE A  83       2.593 -18.411 -15.134  1.00  0.550          C  
ATOM   1307  CD1 PHE A  83       3.126 -18.112 -13.886  1.00  0.550          C  
ATOM   1308  CD2 PHE A  83       2.904 -19.626 -15.728  1.00  0.550          C  
ATOM   1309  CE1 PHE A  83       3.951 -19.014 -13.257  1.00  0.550          C  
ATOM   1310  CE2 PHE A  83       3.729 -20.515 -15.106  1.00  0.550          C  
ATOM   1311  CZ  PHE A  83       4.258 -20.212 -13.868  1.00  0.550          C  
ATOM   1312  H   PHE A  83       0.725 -15.542 -17.292  1.00  0.420          H  
ATOM   1313  HA  PHE A  83       3.109 -15.813 -15.760  1.00  0.490          H  
ATOM   1314 1HB  PHE A  83       1.037 -17.013 -15.141  1.00  0.660          H  
ATOM   1315 2HB  PHE A  83       1.171 -17.988 -16.569  1.00  0.660          H  
ATOM   1316  HD1 PHE A  83       2.892 -17.154 -13.412  1.00  0.660          H  
ATOM   1317  HD2 PHE A  83       2.493 -19.866 -16.711  1.00  0.660          H  
ATOM   1318  HE1 PHE A  83       4.367 -18.783 -12.282  1.00  0.660          H  
ATOM   1319  HE2 PHE A  83       3.973 -21.460 -15.590  1.00  0.660          H  
ATOM   1320  HZ  PHE A  83       4.919 -20.919 -13.378  1.00  0.660          H  
ATOM   1321  N   PHE A  84       3.148 -17.556 -18.543  1.00  0.460          N  
ATOM   1322  CA  PHE A  84       4.068 -18.267 -19.410  1.00  0.510          C  
ATOM   1323  C   PHE A  84       5.056 -17.350 -20.137  1.00  0.500          C  
ATOM   1324  O   PHE A  84       6.183 -17.768 -20.429  1.00  0.630          O  
ATOM   1325  CB  PHE A  84       3.291 -19.125 -20.399  1.00  0.690          C  
ATOM   1326  CG  PHE A  84       2.678 -20.316 -19.730  1.00  0.690          C  
ATOM   1327  CD1 PHE A  84       1.309 -20.399 -19.532  1.00  0.690          C  
ATOM   1328  CD2 PHE A  84       3.481 -21.348 -19.263  1.00  0.690          C  
ATOM   1329  CE1 PHE A  84       0.760 -21.481 -18.892  1.00  0.690          C  
ATOM   1330  CE2 PHE A  84       2.931 -22.429 -18.623  1.00  0.690          C  
ATOM   1331  CZ  PHE A  84       1.574 -22.496 -18.438  1.00  0.690          C  
ATOM   1332  H   PHE A  84       2.151 -17.475 -18.770  1.00  0.550          H  
ATOM   1333  HA  PHE A  84       4.649 -18.936 -18.779  1.00  0.610          H  
ATOM   1334 1HB  PHE A  84       2.492 -18.527 -20.846  1.00  0.830          H  
ATOM   1335 2HB  PHE A  84       3.947 -19.465 -21.196  1.00  0.830          H  
ATOM   1336  HD1 PHE A  84       0.667 -19.598 -19.889  1.00  0.830          H  
ATOM   1337  HD2 PHE A  84       4.563 -21.294 -19.407  1.00  0.830          H  
ATOM   1338  HE1 PHE A  84      -0.317 -21.535 -18.745  1.00  0.830          H  
ATOM   1339  HE2 PHE A  84       3.571 -23.235 -18.261  1.00  0.830          H  
ATOM   1340  HZ  PHE A  84       1.143 -23.356 -17.934  1.00  0.830          H  
ATOM   1341  N   HIS A  85       4.640 -16.115 -20.432  1.00  0.470          N  
ATOM   1342  CA  HIS A  85       5.450 -15.139 -21.149  1.00  0.480          C  
ATOM   1343  C   HIS A  85       6.773 -14.838 -20.401  1.00  0.470          C  
ATOM   1344  O   HIS A  85       6.730 -14.456 -19.229  1.00  0.430          O  
ATOM   1345  CB  HIS A  85       4.640 -13.861 -21.314  1.00  0.670          C  
ATOM   1346  CG  HIS A  85       5.266 -12.819 -22.175  1.00  0.670          C  
ATOM   1347  ND1 HIS A  85       6.330 -12.010 -21.759  1.00  0.670          N  
ATOM   1348  CD2 HIS A  85       4.986 -12.453 -23.447  1.00  0.670          C  
ATOM   1349  CE1 HIS A  85       6.661 -11.201 -22.770  1.00  0.670          C  
ATOM   1350  NE2 HIS A  85       5.861 -11.457 -23.789  1.00  0.670          N  
ATOM   1351  H   HIS A  85       3.675 -15.856 -20.200  1.00  0.560          H  
ATOM   1352  HA  HIS A  85       5.623 -15.523 -22.136  1.00  0.580          H  
ATOM   1353 1HB  HIS A  85       3.670 -14.109 -21.742  1.00  0.800          H  
ATOM   1354 2HB  HIS A  85       4.457 -13.470 -20.345  1.00  0.800          H  
ATOM   1355  HD2 HIS A  85       4.209 -12.879 -24.084  1.00  0.800          H  
ATOM   1356  HE1 HIS A  85       7.451 -10.456 -22.777  1.00  0.800          H  
ATOM   1357  HE2 HIS A  85       5.885 -10.993 -24.692  1.00  0.800          H  
ATOM   1358  N   PRO A  86       7.944 -14.815 -21.094  1.00  0.560          N  
ATOM   1359  CA  PRO A  86       9.290 -14.582 -20.561  1.00  0.630          C  
ATOM   1360  C   PRO A  86       9.542 -13.299 -19.767  1.00  0.550          C  
ATOM   1361  O   PRO A  86      10.525 -13.239 -19.027  1.00  0.580          O  
ATOM   1362  CB  PRO A  86      10.130 -14.514 -21.830  1.00  0.950          C  
ATOM   1363  CG  PRO A  86       9.399 -15.322 -22.857  1.00  0.950          C  
ATOM   1364  CD  PRO A  86       7.951 -15.129 -22.560  1.00  0.950          C  
ATOM   1365  HA  PRO A  86       9.578 -15.450 -19.956  1.00  0.760          H  
ATOM   1366 1HB  PRO A  86      10.250 -13.464 -22.129  1.00  1.130          H  
ATOM   1367 2HB  PRO A  86      11.126 -14.903 -21.611  1.00  1.130          H  
ATOM   1368 1HG  PRO A  86       9.665 -14.959 -23.863  1.00  1.130          H  
ATOM   1369 2HG  PRO A  86       9.691 -16.374 -22.829  1.00  1.130          H  
ATOM   1370 1HD  PRO A  86       7.528 -14.315 -23.161  1.00  1.130          H  
ATOM   1371 2HD  PRO A  86       7.495 -16.108 -22.769  1.00  1.130          H  
ATOM   1372  N   VAL A  87       8.720 -12.267 -19.957  1.00  0.490          N  
ATOM   1373  CA  VAL A  87       8.920 -11.029 -19.218  1.00  0.450          C  
ATOM   1374  C   VAL A  87       7.724 -10.725 -18.343  1.00  0.380          C  
ATOM   1375  O   VAL A  87       7.865 -10.338 -17.186  1.00  0.340          O  
ATOM   1376  CB  VAL A  87       9.198  -9.843 -20.152  1.00  0.650          C  
ATOM   1377  CG1 VAL A  87       9.305  -8.552 -19.326  1.00  0.650          C  
ATOM   1378  CG2 VAL A  87      10.496 -10.125 -20.930  1.00  0.650          C  
ATOM   1379  H   VAL A  87       7.926 -12.331 -20.593  1.00  0.590          H  
ATOM   1380  HA  VAL A  87       9.787 -11.150 -18.570  1.00  0.540          H  
ATOM   1381  HB  VAL A  87       8.380  -9.716 -20.838  1.00  0.780          H  
ATOM   1382 1HG1 VAL A  87       9.509  -7.716 -19.990  1.00  0.780          H  
ATOM   1383 2HG1 VAL A  87       8.380  -8.353 -18.789  1.00  0.780          H  
ATOM   1384 3HG1 VAL A  87      10.106  -8.662 -18.616  1.00  0.780          H  
ATOM   1385 1HG2 VAL A  87      10.717  -9.298 -21.600  1.00  0.780          H  
ATOM   1386 2HG2 VAL A  87      11.317 -10.250 -20.226  1.00  0.780          H  
ATOM   1387 3HG2 VAL A  87      10.386 -11.036 -21.513  1.00  0.780          H  
ATOM   1388  N   ARG A  88       6.516 -10.886 -18.873  1.00  0.400          N  
ATOM   1389  CA  ARG A  88       5.329 -10.498 -18.108  1.00  0.360          C  
ATOM   1390  C   ARG A  88       5.267 -11.273 -16.789  1.00  0.300          C  
ATOM   1391  O   ARG A  88       4.833 -10.732 -15.765  1.00  0.280          O  
ATOM   1392  CB  ARG A  88       4.079 -10.715 -18.928  1.00  0.520          C  
ATOM   1393  CG  ARG A  88       3.956  -9.758 -20.101  1.00  0.520          C  
ATOM   1394  CD  ARG A  88       2.832 -10.092 -20.985  1.00  0.520          C  
ATOM   1395  NE  ARG A  88       2.789  -9.207 -22.137  1.00  0.520          N  
ATOM   1396  CZ  ARG A  88       2.077  -9.423 -23.264  1.00  0.520          C  
ATOM   1397  NH1 ARG A  88       1.344 -10.510 -23.396  1.00  0.520          N  
ATOM   1398  NH2 ARG A  88       2.121  -8.533 -24.242  1.00  0.520          N  
ATOM   1399  H   ARG A  88       6.425 -11.246 -19.827  1.00  0.480          H  
ATOM   1400  HA  ARG A  88       5.399  -9.436 -17.879  1.00  0.430          H  
ATOM   1401 1HB  ARG A  88       4.053 -11.706 -19.284  1.00  0.620          H  
ATOM   1402 2HB  ARG A  88       3.202 -10.582 -18.296  1.00  0.620          H  
ATOM   1403 1HG  ARG A  88       3.799  -8.750 -19.724  1.00  0.620          H  
ATOM   1404 2HG  ARG A  88       4.869  -9.781 -20.688  1.00  0.620          H  
ATOM   1405 1HD  ARG A  88       2.939 -11.116 -21.332  1.00  0.620          H  
ATOM   1406 2HD  ARG A  88       1.904  -9.984 -20.443  1.00  0.620          H  
ATOM   1407  HE  ARG A  88       3.337  -8.357 -22.087  1.00  0.620          H  
ATOM   1408 1HH1 ARG A  88       1.308 -11.193 -22.656  1.00  0.620          H  
ATOM   1409 2HH1 ARG A  88       0.815 -10.661 -24.244  1.00  0.620          H  
ATOM   1410 1HH2 ARG A  88       2.684  -7.699 -24.142  1.00  0.620          H  
ATOM   1411 2HH2 ARG A  88       1.593  -8.683 -25.090  1.00  0.620          H  
ATOM   1412  N   VAL A  89       5.776 -12.508 -16.801  1.00  0.320          N  
ATOM   1413  CA  VAL A  89       5.834 -13.402 -15.661  1.00  0.330          C  
ATOM   1414  C   VAL A  89       6.558 -12.813 -14.446  1.00  0.270          C  
ATOM   1415  O   VAL A  89       6.322 -13.217 -13.305  1.00  0.290          O  
ATOM   1416  CB  VAL A  89       6.517 -14.704 -16.099  1.00  0.460          C  
ATOM   1417  CG1 VAL A  89       8.035 -14.480 -16.385  1.00  0.460          C  
ATOM   1418  CG2 VAL A  89       6.326 -15.740 -15.055  1.00  0.460          C  
ATOM   1419  H   VAL A  89       6.083 -12.917 -17.691  1.00  0.380          H  
ATOM   1420  HA  VAL A  89       4.815 -13.650 -15.399  1.00  0.400          H  
ATOM   1421  HB  VAL A  89       6.046 -15.037 -17.014  1.00  0.550          H  
ATOM   1422 1HG1 VAL A  89       8.475 -15.410 -16.724  1.00  0.550          H  
ATOM   1423 2HG1 VAL A  89       8.152 -13.728 -17.163  1.00  0.550          H  
ATOM   1424 3HG1 VAL A  89       8.556 -14.153 -15.491  1.00  0.550          H  
ATOM   1425 1HG2 VAL A  89       6.771 -16.666 -15.390  1.00  0.550          H  
ATOM   1426 2HG2 VAL A  89       6.795 -15.419 -14.172  1.00  0.550          H  
ATOM   1427 3HG2 VAL A  89       5.270 -15.899 -14.871  1.00  0.550          H  
ATOM   1428  N   ASN A  90       7.432 -11.843 -14.670  1.00  0.230          N  
ATOM   1429  CA  ASN A  90       8.200 -11.221 -13.609  1.00  0.230          C  
ATOM   1430  C   ASN A  90       7.297 -10.499 -12.622  1.00  0.250          C  
ATOM   1431  O   ASN A  90       7.627 -10.334 -11.444  1.00  0.290          O  
ATOM   1432  CB  ASN A  90       9.154 -10.219 -14.194  1.00  0.320          C  
ATOM   1433  CG  ASN A  90      10.249 -10.841 -14.972  1.00  0.320          C  
ATOM   1434  OD1 ASN A  90      10.588 -12.024 -14.829  1.00  0.320          O  
ATOM   1435  ND2 ASN A  90      10.821 -10.050 -15.821  1.00  0.320          N  
ATOM   1436  H   ASN A  90       7.563 -11.504 -15.627  1.00  0.280          H  
ATOM   1437  HA  ASN A  90       8.749 -11.994 -13.070  1.00  0.280          H  
ATOM   1438 1HB  ASN A  90       8.604  -9.535 -14.841  1.00  0.390          H  
ATOM   1439 2HB  ASN A  90       9.580  -9.629 -13.393  1.00  0.390          H  
ATOM   1440 1HD2 ASN A  90      11.554 -10.381 -16.405  1.00  0.390          H  
ATOM   1441 2HD2 ASN A  90      10.514  -9.093 -15.891  1.00  0.390          H  
ATOM   1442  N   PHE A  91       6.128 -10.078 -13.078  1.00  0.270          N  
ATOM   1443  CA  PHE A  91       5.273  -9.296 -12.228  1.00  0.330          C  
ATOM   1444  C   PHE A  91       4.423 -10.118 -11.298  1.00  0.340          C  
ATOM   1445  O   PHE A  91       3.780  -9.560 -10.415  1.00  0.350          O  
ATOM   1446  CB  PHE A  91       4.409  -8.379 -13.073  1.00  0.440          C  
ATOM   1447  CG  PHE A  91       5.198  -7.277 -13.674  1.00  0.440          C  
ATOM   1448  CD1 PHE A  91       5.673  -7.356 -14.976  1.00  0.440          C  
ATOM   1449  CD2 PHE A  91       5.478  -6.144 -12.926  1.00  0.440          C  
ATOM   1450  CE1 PHE A  91       6.406  -6.322 -15.515  1.00  0.440          C  
ATOM   1451  CE2 PHE A  91       6.208  -5.112 -13.461  1.00  0.440          C  
ATOM   1452  CZ  PHE A  91       6.671  -5.198 -14.756  1.00  0.440          C  
ATOM   1453  H   PHE A  91       5.842 -10.259 -14.046  1.00  0.320          H  
ATOM   1454  HA  PHE A  91       5.915  -8.661 -11.619  1.00  0.400          H  
ATOM   1455 1HB  PHE A  91       3.944  -8.956 -13.879  1.00  0.530          H  
ATOM   1456 2HB  PHE A  91       3.623  -7.948 -12.467  1.00  0.530          H  
ATOM   1457  HD1 PHE A  91       5.463  -8.245 -15.574  1.00  0.530          H  
ATOM   1458  HD2 PHE A  91       5.114  -6.074 -11.899  1.00  0.530          H  
ATOM   1459  HE1 PHE A  91       6.774  -6.391 -16.539  1.00  0.530          H  
ATOM   1460  HE2 PHE A  91       6.418  -4.224 -12.862  1.00  0.530          H  
ATOM   1461  HZ  PHE A  91       7.249  -4.378 -15.182  1.00  0.530          H  
ATOM   1462  N   PHE A  92       4.514 -11.444 -11.365  1.00  0.340          N  
ATOM   1463  CA  PHE A  92       3.721 -12.300 -10.484  1.00  0.380          C  
ATOM   1464  C   PHE A  92       4.137 -12.172  -9.042  1.00  0.320          C  
ATOM   1465  O   PHE A  92       3.416 -12.592  -8.141  1.00  0.320          O  
ATOM   1466  CB  PHE A  92       3.782 -13.747 -10.938  1.00  0.520          C  
ATOM   1467  CG  PHE A  92       2.821 -14.005 -12.015  1.00  0.520          C  
ATOM   1468  CD1 PHE A  92       3.033 -13.529 -13.269  1.00  0.520          C  
ATOM   1469  CD2 PHE A  92       1.677 -14.739 -11.765  1.00  0.520          C  
ATOM   1470  CE1 PHE A  92       2.144 -13.744 -14.257  1.00  0.520          C  
ATOM   1471  CE2 PHE A  92       0.775 -14.970 -12.762  1.00  0.520          C  
ATOM   1472  CZ  PHE A  92       1.012 -14.462 -14.014  1.00  0.520          C  
ATOM   1473  H   PHE A  92       5.118 -11.887 -12.068  1.00  0.410          H  
ATOM   1474  HA  PHE A  92       2.681 -11.984 -10.557  1.00  0.460          H  
ATOM   1475 1HB  PHE A  92       4.786 -13.977 -11.298  1.00  0.620          H  
ATOM   1476 2HB  PHE A  92       3.563 -14.406 -10.105  1.00  0.620          H  
ATOM   1477  HD1 PHE A  92       3.913 -12.953 -13.470  1.00  0.620          H  
ATOM   1478  HD2 PHE A  92       1.498 -15.130 -10.759  1.00  0.620          H  
ATOM   1479  HE1 PHE A  92       2.332 -13.336 -15.249  1.00  0.620          H  
ATOM   1480  HE2 PHE A  92      -0.129 -15.546 -12.564  1.00  0.620          H  
ATOM   1481  HZ  PHE A  92       0.300 -14.626 -14.818  1.00  0.620          H  
ATOM   1482  N   PHE A  93       5.287 -11.560  -8.814  1.00  0.310          N  
ATOM   1483  CA  PHE A  93       5.796 -11.378  -7.481  1.00  0.290          C  
ATOM   1484  C   PHE A  93       5.377 -10.021  -6.914  1.00  0.280          C  
ATOM   1485  O   PHE A  93       5.510  -9.768  -5.714  1.00  0.290          O  
ATOM   1486  CB  PHE A  93       7.301 -11.471  -7.578  1.00  0.410          C  
ATOM   1487  CG  PHE A  93       7.741 -12.794  -8.057  1.00  0.410          C  
ATOM   1488  CD1 PHE A  93       7.883 -13.017  -9.412  1.00  0.410          C  
ATOM   1489  CD2 PHE A  93       8.023 -13.810  -7.201  1.00  0.410          C  
ATOM   1490  CE1 PHE A  93       8.281 -14.213  -9.879  1.00  0.410          C  
ATOM   1491  CE2 PHE A  93       8.438 -15.000  -7.659  1.00  0.410          C  
ATOM   1492  CZ  PHE A  93       8.568 -15.214  -9.004  1.00  0.410          C  
ATOM   1493  H   PHE A  93       5.849 -11.224  -9.609  1.00  0.370          H  
ATOM   1494  HA  PHE A  93       5.409 -12.171  -6.842  1.00  0.350          H  
ATOM   1495 1HB  PHE A  93       7.643 -10.735  -8.286  1.00  0.500          H  
ATOM   1496 2HB  PHE A  93       7.766 -11.272  -6.615  1.00  0.500          H  
ATOM   1497  HD1 PHE A  93       7.668 -12.227 -10.111  1.00  0.500          H  
ATOM   1498  HD2 PHE A  93       7.922 -13.660  -6.140  1.00  0.500          H  
ATOM   1499  HE1 PHE A  93       8.378 -14.364 -10.953  1.00  0.500          H  
ATOM   1500  HE2 PHE A  93       8.659 -15.786  -6.943  1.00  0.500          H  
ATOM   1501  HZ  PHE A  93       8.890 -16.173  -9.372  1.00  0.500          H  
ATOM   1502  N   THR A  94       4.832  -9.136  -7.755  1.00  0.300          N  
ATOM   1503  CA  THR A  94       4.518  -7.798  -7.288  1.00  0.330          C  
ATOM   1504  C   THR A  94       3.442  -7.776  -6.191  1.00  0.350          C  
ATOM   1505  O   THR A  94       3.673  -7.108  -5.184  1.00  0.400          O  
ATOM   1506  CB  THR A  94       4.063  -6.847  -8.431  1.00  0.450          C  
ATOM   1507  OG1 THR A  94       5.069  -6.725  -9.407  1.00  0.450          O  
ATOM   1508  CG2 THR A  94       3.874  -5.477  -7.869  1.00  0.450          C  
ATOM   1509  H   THR A  94       4.638  -9.384  -8.724  1.00  0.360          H  
ATOM   1510  HA  THR A  94       5.428  -7.373  -6.865  1.00  0.400          H  
ATOM   1511  HB  THR A  94       3.149  -7.194  -8.890  1.00  0.540          H  
ATOM   1512  HG1 THR A  94       5.104  -7.540  -9.904  1.00  0.540          H  
ATOM   1513 1HG2 THR A  94       3.580  -4.820  -8.679  1.00  0.540          H  
ATOM   1514 2HG2 THR A  94       3.130  -5.467  -7.105  1.00  0.540          H  
ATOM   1515 3HG2 THR A  94       4.805  -5.135  -7.446  1.00  0.540          H  
ATOM   1516  N   PRO A  95       2.252  -8.446  -6.306  1.00  0.340          N  
ATOM   1517  CA  PRO A  95       1.219  -8.399  -5.281  1.00  0.380          C  
ATOM   1518  C   PRO A  95       1.613  -8.912  -3.917  1.00  0.380          C  
ATOM   1519  O   PRO A  95       1.135  -8.392  -2.908  1.00  0.380          O  
ATOM   1520  CB  PRO A  95       0.123  -9.305  -5.869  1.00  0.570          C  
ATOM   1521  CG  PRO A  95       0.783 -10.134  -6.931  1.00  0.570          C  
ATOM   1522  CD  PRO A  95       1.854  -9.259  -7.503  1.00  0.570          C  
ATOM   1523  HA  PRO A  95       0.861  -7.369  -5.191  1.00  0.460          H  
ATOM   1524 1HB  PRO A  95      -0.305  -9.927  -5.070  1.00  0.680          H  
ATOM   1525 2HB  PRO A  95      -0.667  -8.735  -6.245  1.00  0.680          H  
ATOM   1526 1HG  PRO A  95       1.186 -11.073  -6.514  1.00  0.680          H  
ATOM   1527 2HG  PRO A  95       0.039 -10.423  -7.691  1.00  0.680          H  
ATOM   1528 1HD  PRO A  95       2.581  -9.944  -7.872  1.00  0.680          H  
ATOM   1529 2HD  PRO A  95       1.442  -8.623  -8.293  1.00  0.680          H  
ATOM   1530  N   SER A  96       2.563  -9.835  -3.862  1.00  0.400          N  
ATOM   1531  CA  SER A  96       2.958 -10.371  -2.585  1.00  0.410          C  
ATOM   1532  C   SER A  96       4.063  -9.531  -1.983  1.00  0.370          C  
ATOM   1533  O   SER A  96       4.079  -9.337  -0.773  1.00  0.370          O  
ATOM   1534  CB  SER A  96       3.279 -11.832  -2.699  1.00  0.570          C  
ATOM   1535  OG  SER A  96       2.128 -12.587  -2.968  1.00  0.570          O  
ATOM   1536  H   SER A  96       2.967 -10.240  -4.697  1.00  0.480          H  
ATOM   1537  HA  SER A  96       2.100 -10.310  -1.915  1.00  0.490          H  
ATOM   1538 1HB  SER A  96       3.942 -11.963  -3.504  1.00  0.680          H  
ATOM   1539 2HB  SER A  96       3.755 -12.176  -1.798  1.00  0.680          H  
ATOM   1540  HG  SER A  96       2.399 -13.511  -2.918  1.00  0.680          H  
ATOM   1541  N   ILE A  97       4.976  -9.002  -2.809  1.00  0.360          N  
ATOM   1542  CA  ILE A  97       6.008  -8.132  -2.260  1.00  0.370          C  
ATOM   1543  C   ILE A  97       5.289  -6.898  -1.714  1.00  0.330          C  
ATOM   1544  O   ILE A  97       5.629  -6.391  -0.640  1.00  0.320          O  
ATOM   1545  CB  ILE A  97       7.083  -7.779  -3.304  1.00  0.510          C  
ATOM   1546  CG1 ILE A  97       7.887  -9.064  -3.640  1.00  0.510          C  
ATOM   1547  CG2 ILE A  97       8.026  -6.701  -2.712  1.00  0.510          C  
ATOM   1548  CD1 ILE A  97       8.734  -8.983  -4.859  1.00  0.510          C  
ATOM   1549  H   ILE A  97       4.972  -9.216  -3.810  1.00  0.430          H  
ATOM   1550  HA  ILE A  97       6.487  -8.627  -1.435  1.00  0.440          H  
ATOM   1551  HB  ILE A  97       6.613  -7.422  -4.218  1.00  0.620          H  
ATOM   1552 1HG1 ILE A  97       8.543  -9.291  -2.811  1.00  0.620          H  
ATOM   1553 2HG1 ILE A  97       7.202  -9.875  -3.766  1.00  0.620          H  
ATOM   1554 1HG2 ILE A  97       8.800  -6.445  -3.421  1.00  0.620          H  
ATOM   1555 2HG2 ILE A  97       7.463  -5.803  -2.471  1.00  0.620          H  
ATOM   1556 3HG2 ILE A  97       8.488  -7.085  -1.801  1.00  0.620          H  
ATOM   1557 1HD1 ILE A  97       9.251  -9.928  -5.001  1.00  0.620          H  
ATOM   1558 2HD1 ILE A  97       8.095  -8.797  -5.711  1.00  0.620          H  
ATOM   1559 3HD1 ILE A  97       9.459  -8.197  -4.771  1.00  0.620          H  
ATOM   1560  N   ALA A  98       4.317  -6.379  -2.476  1.00  0.330          N  
ATOM   1561  CA  ALA A  98       3.554  -5.230  -2.031  1.00  0.310          C  
ATOM   1562  C   ALA A  98       2.847  -5.517  -0.707  1.00  0.300          C  
ATOM   1563  O   ALA A  98       2.888  -4.691   0.217  1.00  0.300          O  
ATOM   1564  CB  ALA A  98       2.512  -4.876  -3.079  1.00  0.440          C  
ATOM   1565  H   ALA A  98       4.118  -6.789  -3.391  1.00  0.400          H  
ATOM   1566  HA  ALA A  98       4.244  -4.412  -1.879  1.00  0.370          H  
ATOM   1567 1HB  ALA A  98       1.965  -4.020  -2.751  1.00  0.530          H  
ATOM   1568 2HB  ALA A  98       2.983  -4.667  -4.023  1.00  0.530          H  
ATOM   1569 3HB  ALA A  98       1.831  -5.714  -3.206  1.00  0.530          H  
ATOM   1570  N   ALA A  99       2.240  -6.705  -0.588  1.00  0.290          N  
ATOM   1571  CA  ALA A  99       1.593  -7.108   0.641  1.00  0.280          C  
ATOM   1572  C   ALA A  99       2.582  -7.220   1.799  1.00  0.270          C  
ATOM   1573  O   ALA A  99       2.258  -6.807   2.914  1.00  0.280          O  
ATOM   1574  CB  ALA A  99       0.881  -8.414   0.429  1.00  0.400          C  
ATOM   1575  H   ALA A  99       2.170  -7.340  -1.388  1.00  0.350          H  
ATOM   1576  HA  ALA A  99       0.870  -6.343   0.902  1.00  0.340          H  
ATOM   1577 1HB  ALA A  99       0.367  -8.709   1.337  1.00  0.480          H  
ATOM   1578 2HB  ALA A  99       0.165  -8.311  -0.383  1.00  0.480          H  
ATOM   1579 3HB  ALA A  99       1.612  -9.163   0.166  1.00  0.480          H  
ATOM   1580  N   MET A 100       3.799  -7.743   1.545  1.00  0.280          N  
ATOM   1581  CA  MET A 100       4.784  -7.851   2.617  1.00  0.290          C  
ATOM   1582  C   MET A 100       5.123  -6.480   3.144  1.00  0.300          C  
ATOM   1583  O   MET A 100       5.223  -6.279   4.354  1.00  0.320          O  
ATOM   1584  CB  MET A 100       6.115  -8.447   2.166  1.00  0.400          C  
ATOM   1585  CG  MET A 100       6.150  -9.889   1.816  1.00  0.400          C  
ATOM   1586  SD  MET A 100       7.842 -10.431   1.628  1.00  0.400          S  
ATOM   1587  CE  MET A 100       8.560  -9.697   0.170  1.00  0.400          C  
ATOM   1588  H   MET A 100       3.996  -8.127   0.618  1.00  0.340          H  
ATOM   1589  HA  MET A 100       4.363  -8.444   3.426  1.00  0.350          H  
ATOM   1590 1HB  MET A 100       6.449  -7.901   1.287  1.00  0.480          H  
ATOM   1591 2HB  MET A 100       6.862  -8.286   2.946  1.00  0.480          H  
ATOM   1592 1HG  MET A 100       5.680 -10.472   2.609  1.00  0.480          H  
ATOM   1593 2HG  MET A 100       5.626 -10.077   0.898  1.00  0.480          H  
ATOM   1594 1HE  MET A 100       9.598 -10.031   0.068  1.00  0.480          H  
ATOM   1595 2HE  MET A 100       8.022 -10.008  -0.682  1.00  0.480          H  
ATOM   1596 3HE  MET A 100       8.535  -8.612   0.244  1.00  0.480          H  
ATOM   1597  N   PHE A 101       5.307  -5.523   2.239  1.00  0.320          N  
ATOM   1598  CA  PHE A 101       5.665  -4.192   2.680  1.00  0.370          C  
ATOM   1599  C   PHE A 101       4.548  -3.597   3.524  1.00  0.380          C  
ATOM   1600  O   PHE A 101       4.801  -2.958   4.557  1.00  0.430          O  
ATOM   1601  CB  PHE A 101       5.973  -3.295   1.495  1.00  0.500          C  
ATOM   1602  CG  PHE A 101       7.237  -3.648   0.726  1.00  0.500          C  
ATOM   1603  CD1 PHE A 101       8.174  -4.613   1.174  1.00  0.500          C  
ATOM   1604  CD2 PHE A 101       7.510  -2.983  -0.448  1.00  0.500          C  
ATOM   1605  CE1 PHE A 101       9.303  -4.875   0.444  1.00  0.500          C  
ATOM   1606  CE2 PHE A 101       8.645  -3.249  -1.161  1.00  0.500          C  
ATOM   1607  CZ  PHE A 101       9.540  -4.194  -0.721  1.00  0.500          C  
ATOM   1608  H   PHE A 101       5.260  -5.750   1.236  1.00  0.380          H  
ATOM   1609  HA  PHE A 101       6.538  -4.265   3.312  1.00  0.440          H  
ATOM   1610 1HB  PHE A 101       5.133  -3.326   0.794  1.00  0.600          H  
ATOM   1611 2HB  PHE A 101       6.072  -2.282   1.844  1.00  0.600          H  
ATOM   1612  HD1 PHE A 101       8.019  -5.170   2.089  1.00  0.600          H  
ATOM   1613  HD2 PHE A 101       6.809  -2.231  -0.808  1.00  0.600          H  
ATOM   1614  HE1 PHE A 101      10.015  -5.622   0.789  1.00  0.600          H  
ATOM   1615  HE2 PHE A 101       8.840  -2.711  -2.078  1.00  0.600          H  
ATOM   1616  HZ  PHE A 101      10.438  -4.401  -1.298  1.00  0.600          H  
ATOM   1617  N   LEU A 102       3.305  -3.821   3.102  1.00  0.360          N  
ATOM   1618  CA  LEU A 102       2.178  -3.308   3.848  1.00  0.400          C  
ATOM   1619  C   LEU A 102       2.200  -3.947   5.251  1.00  0.370          C  
ATOM   1620  O   LEU A 102       1.971  -3.266   6.269  1.00  0.410          O  
ATOM   1621  CB  LEU A 102       0.852  -3.686   3.154  1.00  0.540          C  
ATOM   1622  CG  LEU A 102      -0.433  -3.052   3.725  1.00  0.540          C  
ATOM   1623  CD1 LEU A 102      -0.378  -1.560   3.500  1.00  0.540          C  
ATOM   1624  CD2 LEU A 102      -1.642  -3.626   3.072  1.00  0.540          C  
ATOM   1625  H   LEU A 102       3.149  -4.312   2.213  1.00  0.430          H  
ATOM   1626  HA  LEU A 102       2.293  -2.234   3.939  1.00  0.480          H  
ATOM   1627 1HB  LEU A 102       0.926  -3.422   2.096  1.00  0.650          H  
ATOM   1628 2HB  LEU A 102       0.734  -4.767   3.218  1.00  0.650          H  
ATOM   1629  HG  LEU A 102      -0.479  -3.238   4.797  1.00  0.650          H  
ATOM   1630 1HD1 LEU A 102      -1.250  -1.096   3.902  1.00  0.650          H  
ATOM   1631 2HD1 LEU A 102       0.470  -1.113   3.954  1.00  0.650          H  
ATOM   1632 3HD1 LEU A 102      -0.334  -1.393   2.439  1.00  0.650          H  
ATOM   1633 1HD2 LEU A 102      -2.534  -3.172   3.497  1.00  0.650          H  
ATOM   1634 2HD2 LEU A 102      -1.599  -3.421   2.004  1.00  0.650          H  
ATOM   1635 3HD2 LEU A 102      -1.669  -4.702   3.244  1.00  0.650          H  
ATOM   1636  N   ALA A 103       2.517  -5.258   5.300  1.00  0.310          N  
ATOM   1637  CA  ALA A 103       2.601  -6.008   6.542  1.00  0.310          C  
ATOM   1638  C   ALA A 103       3.627  -5.427   7.498  1.00  0.370          C  
ATOM   1639  O   ALA A 103       3.403  -5.416   8.703  1.00  0.430          O  
ATOM   1640  CB  ALA A 103       2.930  -7.472   6.304  1.00  0.430          C  
ATOM   1641  H   ALA A 103       2.644  -5.761   4.414  1.00  0.370          H  
ATOM   1642  HA  ALA A 103       1.637  -5.936   6.998  1.00  0.370          H  
ATOM   1643 1HB  ALA A 103       2.928  -8.009   7.253  1.00  0.520          H  
ATOM   1644 2HB  ALA A 103       2.202  -7.894   5.652  1.00  0.520          H  
ATOM   1645 3HB  ALA A 103       3.901  -7.566   5.851  1.00  0.520          H  
ATOM   1646  N   ILE A 104       4.733  -4.896   6.973  1.00  0.390          N  
ATOM   1647  CA  ILE A 104       5.784  -4.341   7.826  1.00  0.490          C  
ATOM   1648  C   ILE A 104       5.195  -3.190   8.637  1.00  0.580          C  
ATOM   1649  O   ILE A 104       5.546  -3.005   9.803  1.00  0.670          O  
ATOM   1650  CB  ILE A 104       7.014  -3.812   7.030  1.00  0.650          C  
ATOM   1651  CG1 ILE A 104       7.729  -4.952   6.210  1.00  0.650          C  
ATOM   1652  CG2 ILE A 104       8.035  -3.142   7.998  1.00  0.650          C  
ATOM   1653  CD1 ILE A 104       8.243  -6.144   6.969  1.00  0.650          C  
ATOM   1654  H   ILE A 104       4.863  -4.956   5.958  1.00  0.470          H  
ATOM   1655  HA  ILE A 104       6.114  -5.100   8.524  1.00  0.590          H  
ATOM   1656  HB  ILE A 104       6.672  -3.076   6.306  1.00  0.780          H  
ATOM   1657 1HG1 ILE A 104       7.047  -5.303   5.474  1.00  0.780          H  
ATOM   1658 2HG1 ILE A 104       8.577  -4.503   5.698  1.00  0.780          H  
ATOM   1659 1HG2 ILE A 104       8.882  -2.768   7.434  1.00  0.780          H  
ATOM   1660 2HG2 ILE A 104       7.573  -2.312   8.524  1.00  0.780          H  
ATOM   1661 3HG2 ILE A 104       8.386  -3.864   8.727  1.00  0.780          H  
ATOM   1662 1HD1 ILE A 104       8.713  -6.838   6.268  1.00  0.780          H  
ATOM   1663 2HD1 ILE A 104       8.975  -5.841   7.710  1.00  0.780          H  
ATOM   1664 3HD1 ILE A 104       7.427  -6.642   7.449  1.00  0.780          H  
ATOM   1665  N   GLY A 105       4.346  -2.381   7.994  1.00  0.600          N  
ATOM   1666  CA  GLY A 105       3.685  -1.256   8.666  1.00  0.750          C  
ATOM   1667  C   GLY A 105       2.548  -1.634   9.660  1.00  0.760          C  
ATOM   1668  O   GLY A 105       2.311  -0.893  10.630  1.00  0.910          O  
ATOM   1669  H   GLY A 105       4.163  -2.580   7.000  1.00  0.720          H  
ATOM   1670 1HA  GLY A 105       4.440  -0.682   9.201  1.00  0.900          H  
ATOM   1671 2HA  GLY A 105       3.288  -0.593   7.909  1.00  0.900          H  
ATOM   1672  N   LEU A 106       1.940  -2.829   9.525  1.00  0.670          N  
ATOM   1673  CA  LEU A 106       0.796  -3.216  10.380  1.00  0.740          C  
ATOM   1674  C   LEU A 106       0.972  -3.130  11.913  1.00  0.780          C  
ATOM   1675  O   LEU A 106       0.070  -2.594  12.565  1.00  0.870          O  
ATOM   1676  CB  LEU A 106       0.318  -4.655  10.045  1.00  1.010          C  
ATOM   1677  CG  LEU A 106      -0.459  -4.864   8.735  1.00  1.010          C  
ATOM   1678  CD1 LEU A 106      -0.609  -6.331   8.454  1.00  1.010          C  
ATOM   1679  CD2 LEU A 106      -1.828  -4.341   8.903  1.00  1.010          C  
ATOM   1680  H   LEU A 106       2.182  -3.402   8.707  1.00  0.800          H  
ATOM   1681  HA  LEU A 106      -0.010  -2.543  10.125  1.00  0.890          H  
ATOM   1682 1HB  LEU A 106       1.179  -5.300   9.974  1.00  1.210          H  
ATOM   1683 2HB  LEU A 106      -0.305  -5.022  10.869  1.00  1.210          H  
ATOM   1684  HG  LEU A 106       0.055  -4.367   7.909  1.00  1.210          H  
ATOM   1685 1HD1 LEU A 106      -1.182  -6.467   7.550  1.00  1.210          H  
ATOM   1686 2HD1 LEU A 106       0.324  -6.818   8.345  1.00  1.210          H  
ATOM   1687 3HD1 LEU A 106      -1.117  -6.765   9.265  1.00  1.210          H  
ATOM   1688 1HD2 LEU A 106      -2.402  -4.508   7.991  1.00  1.210          H  
ATOM   1689 2HD2 LEU A 106      -2.278  -4.880   9.716  1.00  1.210          H  
ATOM   1690 3HD2 LEU A 106      -1.816  -3.293   9.126  1.00  1.210          H  
ATOM   1691  N   PRO A 107       2.123  -3.484  12.535  1.00  0.770          N  
ATOM   1692  CA  PRO A 107       2.371  -3.429  13.971  1.00  0.890          C  
ATOM   1693  C   PRO A 107       2.172  -2.032  14.566  1.00  0.980          C  
ATOM   1694  O   PRO A 107       2.124  -1.894  15.790  1.00  1.130          O  
ATOM   1695  CB  PRO A 107       3.829  -3.875  14.098  1.00  1.330          C  
ATOM   1696  CG  PRO A 107       4.071  -4.699  12.880  1.00  1.330          C  
ATOM   1697  CD  PRO A 107       3.275  -4.021  11.804  1.00  1.330          C  
ATOM   1698  HA  PRO A 107       1.713  -4.153  14.473  1.00  1.070          H  
ATOM   1699 1HB  PRO A 107       4.486  -2.992  14.148  1.00  1.600          H  
ATOM   1700 2HB  PRO A 107       3.974  -4.439  15.031  1.00  1.600          H  
ATOM   1701 1HG  PRO A 107       5.146  -4.731  12.637  1.00  1.600          H  
ATOM   1702 2HG  PRO A 107       3.760  -5.729  13.067  1.00  1.600          H  
ATOM   1703 1HD  PRO A 107       3.875  -3.209  11.428  1.00  1.600          H  
ATOM   1704 2HD  PRO A 107       3.015  -4.731  11.041  1.00  1.600          H  
ATOM   1705  N   ARG A 108       2.156  -0.992  13.718  1.00  0.970          N  
ATOM   1706  CA  ARG A 108       1.964   0.368  14.195  1.00  1.080          C  
ATOM   1707  C   ARG A 108       0.770   1.019  13.490  1.00  1.090          C  
ATOM   1708  O   ARG A 108       0.088   1.862  14.080  1.00  1.160          O  
ATOM   1709  CB  ARG A 108       3.223   1.189  13.971  1.00  1.470          C  
ATOM   1710  CG  ARG A 108       4.451   0.689  14.750  1.00  1.470          C  
ATOM   1711  CD  ARG A 108       4.323   0.876  16.229  1.00  1.470          C  
ATOM   1712  NE  ARG A 108       5.493   0.385  16.929  1.00  1.470          N  
ATOM   1713  CZ  ARG A 108       5.669  -0.888  17.372  1.00  1.470          C  
ATOM   1714  NH1 ARG A 108       4.748  -1.831  17.191  1.00  1.470          N  
ATOM   1715  NH2 ARG A 108       6.795  -1.197  18.003  1.00  1.470          N  
ATOM   1716  H   ARG A 108       2.229  -1.136  12.713  1.00  1.160          H  
ATOM   1717  HA  ARG A 108       1.731   0.340  15.254  1.00  1.300          H  
ATOM   1718 1HB  ARG A 108       3.474   1.177  12.910  1.00  1.760          H  
ATOM   1719 2HB  ARG A 108       3.040   2.224  14.254  1.00  1.760          H  
ATOM   1720 1HG  ARG A 108       4.598  -0.369  14.550  1.00  1.760          H  
ATOM   1721 2HG  ARG A 108       5.329   1.238  14.417  1.00  1.760          H  
ATOM   1722 1HD  ARG A 108       4.223   1.940  16.444  1.00  1.760          H  
ATOM   1723 2HD  ARG A 108       3.459   0.356  16.618  1.00  1.760          H  
ATOM   1724  HE  ARG A 108       6.237   1.047  17.105  1.00  1.760          H  
ATOM   1725 1HH1 ARG A 108       3.854  -1.646  16.705  1.00  1.760          H  
ATOM   1726 2HH1 ARG A 108       4.915  -2.762  17.534  1.00  1.760          H  
ATOM   1727 1HH2 ARG A 108       7.504  -0.491  18.148  1.00  1.760          H  
ATOM   1728 2HH2 ARG A 108       6.948  -2.137  18.342  1.00  1.760          H  
ATOM   1729  N   ALA A 109       0.542   0.662  12.218  1.00  1.110          N  
ATOM   1730  CA  ALA A 109      -0.548   1.223  11.432  1.00  1.240          C  
ATOM   1731  C   ALA A 109      -1.907   0.901  12.041  1.00  1.220          C  
ATOM   1732  O   ALA A 109      -2.848   1.693  11.956  1.00  1.410          O  
ATOM   1733  CB  ALA A 109      -0.499   0.711  10.024  1.00  1.680          C  
ATOM   1734  H   ALA A 109       1.148  -0.018  11.765  1.00  1.330          H  
ATOM   1735  HA  ALA A 109      -0.431   2.300  11.424  1.00  1.490          H  
ATOM   1736 1HB  ALA A 109      -1.304   1.173   9.487  1.00  2.020          H  
ATOM   1737 2HB  ALA A 109       0.456   0.967   9.570  1.00  2.020          H  
ATOM   1738 3HB  ALA A 109      -0.626  -0.360  10.021  1.00  2.020          H  
ATOM   1739  N   LEU A 110      -2.037  -0.298  12.608  1.00  1.040          N  
ATOM   1740  CA  LEU A 110      -3.288  -0.689  13.235  1.00  1.070          C  
ATOM   1741  C   LEU A 110      -3.109  -0.611  14.730  1.00  1.100          C  
ATOM   1742  O   LEU A 110      -1.984  -0.662  15.222  1.00  1.110          O  
ATOM   1743  CB  LEU A 110      -3.700  -2.118  12.897  1.00  1.490          C  
ATOM   1744  CG  LEU A 110      -3.826  -2.513  11.439  1.00  1.490          C  
ATOM   1745  CD1 LEU A 110      -4.265  -3.990  11.398  1.00  1.490          C  
ATOM   1746  CD2 LEU A 110      -4.797  -1.606  10.701  1.00  1.490          C  
ATOM   1747  H   LEU A 110      -1.244  -0.947  12.624  1.00  1.250          H  
ATOM   1748  HA  LEU A 110      -4.074   0.006  12.952  1.00  1.280          H  
ATOM   1749 1HB  LEU A 110      -2.967  -2.769  13.339  1.00  1.780          H  
ATOM   1750 2HB  LEU A 110      -4.651  -2.319  13.380  1.00  1.780          H  
ATOM   1751  HG  LEU A 110      -2.852  -2.434  10.968  1.00  1.780          H  
ATOM   1752 1HD1 LEU A 110      -4.354  -4.321  10.371  1.00  1.780          H  
ATOM   1753 2HD1 LEU A 110      -3.538  -4.611  11.919  1.00  1.780          H  
ATOM   1754 3HD1 LEU A 110      -5.233  -4.087  11.881  1.00  1.780          H  
ATOM   1755 1HD2 LEU A 110      -4.861  -1.920   9.662  1.00  1.780          H  
ATOM   1756 2HD2 LEU A 110      -5.782  -1.672  11.161  1.00  1.780          H  
ATOM   1757 3HD2 LEU A 110      -4.445  -0.574  10.739  1.00  1.780          H  
ATOM   1758  N   ALA A 111      -4.204  -0.535  15.483  1.00  1.150          N  
ATOM   1759  CA  ALA A 111      -4.026  -0.593  16.920  1.00  1.170          C  
ATOM   1760  C   ALA A 111      -3.260  -1.892  17.149  1.00  1.040          C  
ATOM   1761  O   ALA A 111      -3.606  -2.877  16.480  1.00  0.940          O  
ATOM   1762  CB  ALA A 111      -5.355  -0.585  17.657  1.00  1.630          C  
ATOM   1763  H   ALA A 111      -5.124  -0.468  15.067  1.00  1.380          H  
ATOM   1764  HA  ALA A 111      -3.446   0.265  17.226  1.00  1.400          H  
ATOM   1765 1HB  ALA A 111      -5.184  -0.649  18.729  1.00  1.960          H  
ATOM   1766 2HB  ALA A 111      -5.889   0.340  17.431  1.00  1.960          H  
ATOM   1767 3HB  ALA A 111      -5.958  -1.436  17.335  1.00  1.960          H  
ATOM   1768  N   PRO A 112      -2.276  -1.953  18.078  1.00  1.070          N  
ATOM   1769  CA  PRO A 112      -1.425  -3.105  18.356  1.00  1.010          C  
ATOM   1770  C   PRO A 112      -2.179  -4.418  18.460  1.00  0.880          C  
ATOM   1771  O   PRO A 112      -1.703  -5.440  17.971  1.00  0.810          O  
ATOM   1772  CB  PRO A 112      -0.809  -2.715  19.704  1.00  1.520          C  
ATOM   1773  CG  PRO A 112      -0.727  -1.212  19.657  1.00  1.520          C  
ATOM   1774  CD  PRO A 112      -1.974  -0.771  18.933  1.00  1.520          C  
ATOM   1775  HA  PRO A 112      -0.648  -3.163  17.576  1.00  1.210          H  
ATOM   1776 1HB  PRO A 112      -1.426  -3.091  20.532  1.00  1.820          H  
ATOM   1777 2HB  PRO A 112       0.181  -3.175  19.799  1.00  1.820          H  
ATOM   1778 1HG  PRO A 112      -0.658  -0.802  20.679  1.00  1.820          H  
ATOM   1779 2HG  PRO A 112       0.192  -0.905  19.130  1.00  1.820          H  
ATOM   1780 1HD  PRO A 112      -2.796  -0.546  19.629  1.00  1.820          H  
ATOM   1781 2HD  PRO A 112      -1.672   0.096  18.324  1.00  1.820          H  
ATOM   1782  N   ALA A 113      -3.394  -4.397  19.016  1.00  0.970          N  
ATOM   1783  CA  ALA A 113      -4.183  -5.620  19.129  1.00  1.020          C  
ATOM   1784  C   ALA A 113      -4.343  -6.335  17.779  1.00  0.940          C  
ATOM   1785  O   ALA A 113      -4.314  -7.568  17.713  1.00  1.100          O  
ATOM   1786  CB  ALA A 113      -5.554  -5.286  19.681  1.00  1.410          C  
ATOM   1787  H   ALA A 113      -3.765  -3.551  19.422  1.00  1.160          H  
ATOM   1788  HA  ALA A 113      -3.669  -6.293  19.812  1.00  1.220          H  
ATOM   1789 1HB  ALA A 113      -6.132  -6.204  19.789  1.00  1.690          H  
ATOM   1790 2HB  ALA A 113      -5.450  -4.804  20.651  1.00  1.690          H  
ATOM   1791 3HB  ALA A 113      -6.068  -4.615  18.991  1.00  1.690          H  
ATOM   1792  N   ASP A 114      -4.543  -5.558  16.710  1.00  0.840          N  
ATOM   1793  CA  ASP A 114      -4.730  -6.106  15.379  1.00  0.840          C  
ATOM   1794  C   ASP A 114      -3.421  -6.086  14.621  1.00  0.750          C  
ATOM   1795  O   ASP A 114      -3.187  -6.918  13.746  1.00  0.780          O  
ATOM   1796  CB  ASP A 114      -5.776  -5.317  14.601  1.00  1.180          C  
ATOM   1797  CG  ASP A 114      -7.167  -5.378  15.210  1.00  1.180          C  
ATOM   1798  OD1 ASP A 114      -7.661  -6.457  15.438  1.00  1.180          O  
ATOM   1799  OD2 ASP A 114      -7.745  -4.336  15.410  1.00  1.180          O  
ATOM   1800  H   ASP A 114      -4.528  -4.545  16.815  1.00  1.010          H  
ATOM   1801  HA  ASP A 114      -5.063  -7.139  15.468  1.00  1.010          H  
ATOM   1802 1HB  ASP A 114      -5.465  -4.274  14.555  1.00  1.410          H  
ATOM   1803 2HB  ASP A 114      -5.823  -5.695  13.583  1.00  1.410          H  
ATOM   1804  N   GLY A 115      -2.587  -5.096  14.917  1.00  0.740          N  
ATOM   1805  CA  GLY A 115      -1.319  -4.905  14.237  1.00  0.740          C  
ATOM   1806  C   GLY A 115      -0.430  -6.120  14.412  1.00  0.640          C  
ATOM   1807  O   GLY A 115       0.060  -6.696  13.437  1.00  0.590          O  
ATOM   1808  H   GLY A 115      -2.859  -4.425  15.639  1.00  0.890          H  
ATOM   1809 1HA  GLY A 115      -1.490  -4.718  13.179  1.00  0.890          H  
ATOM   1810 2HA  GLY A 115      -0.830  -4.017  14.644  1.00  0.890          H  
ATOM   1811  N   ARG A 116      -0.226  -6.530  15.665  1.00  0.660          N  
ATOM   1812  CA  ARG A 116       0.635  -7.663  15.956  1.00  0.650          C  
ATOM   1813  C   ARG A 116       0.156  -8.950  15.300  1.00  0.570          C  
ATOM   1814  O   ARG A 116       0.969  -9.726  14.808  1.00  0.620          O  
ATOM   1815  CB  ARG A 116       0.688  -7.920  17.451  1.00  0.910          C  
ATOM   1816  CG  ARG A 116       1.443  -6.905  18.290  1.00  0.910          C  
ATOM   1817  CD  ARG A 116       1.668  -7.439  19.668  1.00  0.910          C  
ATOM   1818  NE  ARG A 116       0.395  -7.675  20.379  1.00  0.910          N  
ATOM   1819  CZ  ARG A 116      -0.276  -6.773  21.138  1.00  0.910          C  
ATOM   1820  NH1 ARG A 116       0.194  -5.560  21.318  1.00  0.910          N  
ATOM   1821  NH2 ARG A 116      -1.418  -7.123  21.711  1.00  0.910          N  
ATOM   1822  H   ARG A 116      -0.679  -6.031  16.436  1.00  0.790          H  
ATOM   1823  HA  ARG A 116       1.636  -7.435  15.592  1.00  0.780          H  
ATOM   1824 1HB  ARG A 116      -0.333  -7.954  17.834  1.00  1.100          H  
ATOM   1825 2HB  ARG A 116       1.134  -8.896  17.630  1.00  1.100          H  
ATOM   1826 1HG  ARG A 116       2.409  -6.698  17.832  1.00  1.100          H  
ATOM   1827 2HG  ARG A 116       0.865  -5.983  18.358  1.00  1.100          H  
ATOM   1828 1HD  ARG A 116       2.196  -8.390  19.598  1.00  1.100          H  
ATOM   1829 2HD  ARG A 116       2.270  -6.742  20.243  1.00  1.100          H  
ATOM   1830  HE  ARG A 116      -0.018  -8.596  20.286  1.00  1.100          H  
ATOM   1831 1HH1 ARG A 116       1.063  -5.283  20.892  1.00  1.100          H  
ATOM   1832 2HH1 ARG A 116      -0.313  -4.903  21.893  1.00  1.100          H  
ATOM   1833 1HH2 ARG A 116      -1.785  -8.057  21.577  1.00  1.100          H  
ATOM   1834 2HH2 ARG A 116      -1.923  -6.462  22.282  1.00  1.100          H  
ATOM   1835  N   ALA A 117      -1.156  -9.191  15.323  1.00  0.540          N  
ATOM   1836  CA  ALA A 117      -1.754 -10.388  14.749  1.00  0.520          C  
ATOM   1837  C   ALA A 117      -1.731 -10.405  13.219  1.00  0.420          C  
ATOM   1838  O   ALA A 117      -1.427 -11.438  12.599  1.00  0.420          O  
ATOM   1839  CB  ALA A 117      -3.189 -10.497  15.226  1.00  0.740          C  
ATOM   1840  H   ALA A 117      -1.758  -8.524  15.786  1.00  0.650          H  
ATOM   1841  HA  ALA A 117      -1.187 -11.248  15.103  1.00  0.620          H  
ATOM   1842 1HB  ALA A 117      -3.637 -11.406  14.832  1.00  0.880          H  
ATOM   1843 2HB  ALA A 117      -3.211 -10.520  16.316  1.00  0.880          H  
ATOM   1844 3HB  ALA A 117      -3.753  -9.629  14.871  1.00  0.880          H  
ATOM   1845  N   MET A 118      -2.086  -9.273  12.608  1.00  0.390          N  
ATOM   1846  CA  MET A 118      -2.154  -9.236  11.166  1.00  0.360          C  
ATOM   1847  C   MET A 118      -0.787  -9.183  10.533  1.00  0.290          C  
ATOM   1848  O   MET A 118      -0.609  -9.635   9.403  1.00  0.260          O  
ATOM   1849  CB  MET A 118      -3.055  -8.108  10.683  1.00  0.520          C  
ATOM   1850  CG  MET A 118      -4.529  -8.311  11.006  1.00  0.520          C  
ATOM   1851  SD  MET A 118      -5.183  -9.909  10.406  1.00  0.520          S  
ATOM   1852  CE  MET A 118      -5.015  -9.786   8.629  1.00  0.520          C  
ATOM   1853  H   MET A 118      -2.341  -8.437  13.140  1.00  0.470          H  
ATOM   1854  HA  MET A 118      -2.609 -10.162  10.844  1.00  0.430          H  
ATOM   1855 1HB  MET A 118      -2.740  -7.173  11.153  1.00  0.620          H  
ATOM   1856 2HB  MET A 118      -2.961  -7.988   9.614  1.00  0.620          H  
ATOM   1857 1HG  MET A 118      -4.661  -8.269  12.087  1.00  0.620          H  
ATOM   1858 2HG  MET A 118      -5.114  -7.506  10.561  1.00  0.620          H  
ATOM   1859 1HE  MET A 118      -5.389 -10.700   8.166  1.00  0.620          H  
ATOM   1860 2HE  MET A 118      -5.589  -8.934   8.264  1.00  0.620          H  
ATOM   1861 3HE  MET A 118      -3.976  -9.662   8.369  1.00  0.620          H  
ATOM   1862  N   HIS A 119       0.210  -8.658  11.237  1.00  0.300          N  
ATOM   1863  CA  HIS A 119       1.526  -8.589  10.642  1.00  0.280          C  
ATOM   1864  C   HIS A 119       2.065  -9.923  10.130  1.00  0.270          C  
ATOM   1865  O   HIS A 119       2.363 -10.006   8.932  1.00  0.250          O  
ATOM   1866  CB  HIS A 119       2.515  -7.937  11.597  1.00  0.400          C  
ATOM   1867  CG  HIS A 119       3.929  -8.121  11.167  1.00  0.400          C  
ATOM   1868  ND1 HIS A 119       4.464  -7.489  10.089  1.00  0.400          N  
ATOM   1869  CD2 HIS A 119       4.914  -8.889  11.680  1.00  0.400          C  
ATOM   1870  CE1 HIS A 119       5.713  -7.857   9.945  1.00  0.400          C  
ATOM   1871  NE2 HIS A 119       6.015  -8.707  10.901  1.00  0.400          N  
ATOM   1872  H   HIS A 119       0.041  -8.237  12.157  1.00  0.360          H  
ATOM   1873  HA  HIS A 119       1.485  -7.937   9.782  1.00  0.340          H  
ATOM   1874 1HB  HIS A 119       2.305  -6.878  11.599  1.00  0.480          H  
ATOM   1875 2HB  HIS A 119       2.376  -8.267  12.617  1.00  0.480          H  
ATOM   1876  HD1 HIS A 119       4.072  -6.690   9.611  1.00  0.480          H  
ATOM   1877  HD2 HIS A 119       4.957  -9.567  12.531  1.00  0.480          H  
ATOM   1878  HE1 HIS A 119       6.302  -7.465   9.143  1.00  0.480          H  
ATOM   1879  N   PRO A 120       2.217 -11.001  10.945  1.00  0.300          N  
ATOM   1880  CA  PRO A 120       2.675 -12.263  10.445  1.00  0.340          C  
ATOM   1881  C   PRO A 120       1.615 -12.921   9.588  1.00  0.320          C  
ATOM   1882  O   PRO A 120       1.959 -13.688   8.698  1.00  0.350          O  
ATOM   1883  CB  PRO A 120       2.943 -13.069  11.719  1.00  0.510          C  
ATOM   1884  CG  PRO A 120       2.041 -12.444  12.753  1.00  0.510          C  
ATOM   1885  CD  PRO A 120       1.959 -10.984  12.384  1.00  0.510          C  
ATOM   1886  HA  PRO A 120       3.602 -12.111   9.878  1.00  0.410          H  
ATOM   1887 1HB  PRO A 120       2.719 -14.133  11.546  1.00  0.610          H  
ATOM   1888 2HB  PRO A 120       4.009 -13.004  11.986  1.00  0.610          H  
ATOM   1889 1HG  PRO A 120       1.047 -12.925  12.750  1.00  0.610          H  
ATOM   1890 2HG  PRO A 120       2.452 -12.591  13.764  1.00  0.610          H  
ATOM   1891 1HD  PRO A 120       0.971 -10.651  12.599  1.00  0.610          H  
ATOM   1892 2HD  PRO A 120       2.710 -10.440  12.942  1.00  0.610          H  
ATOM   1893  N   ALA A 121       0.325 -12.588   9.776  1.00  0.320          N  
ATOM   1894  CA  ALA A 121      -0.676 -13.208   8.923  1.00  0.350          C  
ATOM   1895  C   ALA A 121      -0.455 -12.836   7.465  1.00  0.320          C  
ATOM   1896  O   ALA A 121      -0.375 -13.710   6.592  1.00  0.350          O  
ATOM   1897  CB  ALA A 121      -2.070 -12.779   9.340  1.00  0.480          C  
ATOM   1898  H   ALA A 121       0.002 -11.987  10.545  1.00  0.380          H  
ATOM   1899  HA  ALA A 121      -0.583 -14.288   9.025  1.00  0.420          H  
ATOM   1900 1HB  ALA A 121      -2.804 -13.271   8.707  1.00  0.570          H  
ATOM   1901 2HB  ALA A 121      -2.241 -13.051  10.384  1.00  0.570          H  
ATOM   1902 3HB  ALA A 121      -2.164 -11.711   9.228  1.00  0.570          H  
ATOM   1903  N   VAL A 122      -0.326 -11.527   7.218  1.00  0.270          N  
ATOM   1904  CA  VAL A 122      -0.163 -11.011   5.871  1.00  0.260          C  
ATOM   1905  C   VAL A 122       1.193 -11.379   5.315  1.00  0.230          C  
ATOM   1906  O   VAL A 122       1.302 -11.754   4.141  1.00  0.240          O  
ATOM   1907  CB  VAL A 122      -0.379  -9.486   5.819  1.00  0.370          C  
ATOM   1908  CG1 VAL A 122      -0.048  -8.932   4.391  1.00  0.370          C  
ATOM   1909  CG2 VAL A 122      -1.816  -9.188   6.194  1.00  0.370          C  
ATOM   1910  H   VAL A 122      -0.376 -10.877   8.010  1.00  0.320          H  
ATOM   1911  HA  VAL A 122      -0.924 -11.471   5.242  1.00  0.310          H  
ATOM   1912  HB  VAL A 122       0.288  -9.003   6.535  1.00  0.440          H  
ATOM   1913 1HG1 VAL A 122      -0.202  -7.852   4.371  1.00  0.440          H  
ATOM   1914 2HG1 VAL A 122       0.987  -9.141   4.121  1.00  0.440          H  
ATOM   1915 3HG1 VAL A 122      -0.704  -9.404   3.660  1.00  0.440          H  
ATOM   1916 1HG2 VAL A 122      -1.992  -8.120   6.173  1.00  0.440          H  
ATOM   1917 2HG2 VAL A 122      -2.484  -9.677   5.487  1.00  0.440          H  
ATOM   1918 3HG2 VAL A 122      -2.003  -9.568   7.191  1.00  0.440          H  
ATOM   1919  N   TRP A 123       2.245 -11.205   6.120  1.00  0.220          N  
ATOM   1920  CA  TRP A 123       3.570 -11.519   5.642  1.00  0.270          C  
ATOM   1921  C   TRP A 123       3.673 -12.999   5.276  1.00  0.280          C  
ATOM   1922  O   TRP A 123       4.140 -13.323   4.187  1.00  0.290          O  
ATOM   1923  CB  TRP A 123       4.601 -11.148   6.709  1.00  0.360          C  
ATOM   1924  CG  TRP A 123       6.031 -11.381   6.325  1.00  0.360          C  
ATOM   1925  CD1 TRP A 123       6.867 -10.502   5.694  1.00  0.360          C  
ATOM   1926  CD2 TRP A 123       6.805 -12.577   6.561  1.00  0.360          C  
ATOM   1927  NE1 TRP A 123       8.107 -11.066   5.531  1.00  0.360          N  
ATOM   1928  CE2 TRP A 123       8.081 -12.346   6.066  1.00  0.360          C  
ATOM   1929  CE3 TRP A 123       6.518 -13.801   7.146  1.00  0.360          C  
ATOM   1930  CZ2 TRP A 123       9.076 -13.319   6.148  1.00  0.360          C  
ATOM   1931  CZ3 TRP A 123       7.495 -14.764   7.211  1.00  0.360          C  
ATOM   1932  CH2 TRP A 123       8.743 -14.528   6.724  1.00  0.360          C  
ATOM   1933  H   TRP A 123       2.134 -10.842   7.073  1.00  0.260          H  
ATOM   1934  HA  TRP A 123       3.769 -10.925   4.755  1.00  0.320          H  
ATOM   1935 1HB  TRP A 123       4.487 -10.096   6.967  1.00  0.430          H  
ATOM   1936 2HB  TRP A 123       4.395 -11.714   7.611  1.00  0.430          H  
ATOM   1937  HD1 TRP A 123       6.593  -9.496   5.369  1.00  0.430          H  
ATOM   1938  HE1 TRP A 123       8.907 -10.570   5.065  1.00  0.430          H  
ATOM   1939  HE3 TRP A 123       5.539 -13.991   7.539  1.00  0.430          H  
ATOM   1940  HZ2 TRP A 123      10.072 -13.176   5.785  1.00  0.430          H  
ATOM   1941  HZ3 TRP A 123       7.245 -15.720   7.669  1.00  0.430          H  
ATOM   1942  HH2 TRP A 123       9.498 -15.309   6.797  1.00  0.430          H  
ATOM   1943  N   CYS A 124       3.212 -13.911   6.146  1.00  0.340          N  
ATOM   1944  CA  CYS A 124       3.345 -15.338   5.867  1.00  0.440          C  
ATOM   1945  C   CYS A 124       2.533 -15.742   4.650  1.00  0.440          C  
ATOM   1946  O   CYS A 124       2.991 -16.533   3.811  1.00  0.480          O  
ATOM   1947  CB  CYS A 124       2.845 -16.168   7.048  1.00  0.580          C  
ATOM   1948  SG  CYS A 124       3.865 -16.053   8.531  1.00  0.580          S  
ATOM   1949  H   CYS A 124       2.786 -13.628   7.030  1.00  0.410          H  
ATOM   1950  HA  CYS A 124       4.395 -15.560   5.685  1.00  0.530          H  
ATOM   1951 1HB  CYS A 124       1.830 -15.850   7.309  1.00  0.690          H  
ATOM   1952 2HB  CYS A 124       2.793 -17.212   6.756  1.00  0.690          H  
ATOM   1953  HG  CYS A 124       3.321 -14.864   8.902  1.00  0.690          H  
ATOM   1954  N   ALA A 125       1.310 -15.194   4.555  1.00  0.410          N  
ATOM   1955  CA  ALA A 125       0.413 -15.467   3.454  1.00  0.440          C  
ATOM   1956  C   ALA A 125       1.011 -15.026   2.134  1.00  0.410          C  
ATOM   1957  O   ALA A 125       0.761 -15.654   1.112  1.00  0.520          O  
ATOM   1958  CB  ALA A 125      -0.912 -14.767   3.682  1.00  0.600          C  
ATOM   1959  H   ALA A 125       0.953 -14.573   5.287  1.00  0.490          H  
ATOM   1960  HA  ALA A 125       0.248 -16.540   3.411  1.00  0.530          H  
ATOM   1961 1HB  ALA A 125      -1.590 -14.995   2.863  1.00  0.720          H  
ATOM   1962 2HB  ALA A 125      -1.345 -15.107   4.622  1.00  0.720          H  
ATOM   1963 3HB  ALA A 125      -0.742 -13.691   3.729  1.00  0.720          H  
ATOM   1964  N   SER A 126       1.779 -13.935   2.151  1.00  0.330          N  
ATOM   1965  CA  SER A 126       2.406 -13.388   0.963  1.00  0.310          C  
ATOM   1966  C   SER A 126       3.695 -14.128   0.589  1.00  0.330          C  
ATOM   1967  O   SER A 126       3.942 -14.427  -0.588  1.00  0.360          O  
ATOM   1968  CB  SER A 126       2.708 -11.939   1.243  1.00  0.440          C  
ATOM   1969  OG  SER A 126       1.521 -11.247   1.463  1.00  0.440          O  
ATOM   1970  H   SER A 126       1.901 -13.417   3.025  1.00  0.400          H  
ATOM   1971  HA  SER A 126       1.701 -13.461   0.136  1.00  0.370          H  
ATOM   1972 1HB  SER A 126       3.348 -11.855   2.121  1.00  0.530          H  
ATOM   1973 2HB  SER A 126       3.240 -11.504   0.413  1.00  0.530          H  
ATOM   1974  HG  SER A 126       1.260 -11.473   2.382  1.00  0.530          H  
ATOM   1975  N   VAL A 127       4.495 -14.458   1.598  1.00  0.350          N  
ATOM   1976  CA  VAL A 127       5.777 -15.108   1.400  1.00  0.420          C  
ATOM   1977  C   VAL A 127       5.714 -16.529   0.892  1.00  0.460          C  
ATOM   1978  O   VAL A 127       6.506 -16.889   0.016  1.00  0.490          O  
ATOM   1979  CB  VAL A 127       6.621 -15.024   2.674  1.00  0.560          C  
ATOM   1980  CG1 VAL A 127       7.899 -15.867   2.568  1.00  0.560          C  
ATOM   1981  CG2 VAL A 127       7.011 -13.605   2.850  1.00  0.560          C  
ATOM   1982  H   VAL A 127       4.225 -14.189   2.549  1.00  0.420          H  
ATOM   1983  HA  VAL A 127       6.306 -14.532   0.653  1.00  0.500          H  
ATOM   1984  HB  VAL A 127       6.037 -15.371   3.530  1.00  0.670          H  
ATOM   1985 1HG1 VAL A 127       8.477 -15.752   3.486  1.00  0.670          H  
ATOM   1986 2HG1 VAL A 127       7.657 -16.920   2.433  1.00  0.670          H  
ATOM   1987 3HG1 VAL A 127       8.494 -15.521   1.717  1.00  0.670          H  
ATOM   1988 1HG2 VAL A 127       7.599 -13.511   3.723  1.00  0.670          H  
ATOM   1989 2HG2 VAL A 127       7.588 -13.304   1.987  1.00  0.670          H  
ATOM   1990 3HG2 VAL A 127       6.144 -12.972   2.934  1.00  0.670          H  
ATOM   1991  N   ALA A 128       4.850 -17.383   1.441  1.00  0.480          N  
ATOM   1992  CA  ALA A 128       4.897 -18.734   0.913  1.00  0.570          C  
ATOM   1993  C   ALA A 128       4.625 -18.737  -0.615  1.00  0.520          C  
ATOM   1994  O   ALA A 128       5.295 -19.507  -1.313  1.00  0.550          O  
ATOM   1995  CB  ALA A 128       3.975 -19.660   1.700  1.00  0.760          C  
ATOM   1996  H   ALA A 128       4.210 -17.098   2.196  1.00  0.580          H  
ATOM   1997  HA  ALA A 128       5.912 -19.109   1.052  1.00  0.680          H  
ATOM   1998 1HB  ALA A 128       4.076 -20.674   1.317  1.00  0.910          H  
ATOM   1999 2HB  ALA A 128       4.280 -19.638   2.747  1.00  0.910          H  
ATOM   2000 3HB  ALA A 128       2.956 -19.379   1.653  1.00  0.910          H  
ATOM   2001  N   PRO A 129       3.616 -18.008  -1.181  1.00  0.470          N  
ATOM   2002  CA  PRO A 129       3.450 -17.817  -2.610  1.00  0.450          C  
ATOM   2003  C   PRO A 129       4.692 -17.292  -3.308  1.00  0.420          C  
ATOM   2004  O   PRO A 129       5.050 -17.805  -4.354  1.00  0.430          O  
ATOM   2005  CB  PRO A 129       2.301 -16.825  -2.688  1.00  0.680          C  
ATOM   2006  CG  PRO A 129       1.490 -17.133  -1.486  1.00  0.680          C  
ATOM   2007  CD  PRO A 129       2.500 -17.459  -0.404  1.00  0.680          C  
ATOM   2008  HA  PRO A 129       3.148 -18.780  -3.054  1.00  0.540          H  
ATOM   2009 1HB  PRO A 129       2.698 -15.794  -2.668  1.00  0.810          H  
ATOM   2010 2HB  PRO A 129       1.751 -16.944  -3.629  1.00  0.810          H  
ATOM   2011 1HG  PRO A 129       0.864 -16.267  -1.234  1.00  0.810          H  
ATOM   2012 2HG  PRO A 129       0.808 -17.970  -1.687  1.00  0.810          H  
ATOM   2013 1HD  PRO A 129       2.772 -16.576   0.118  1.00  0.810          H  
ATOM   2014 2HD  PRO A 129       2.035 -18.179   0.231  1.00  0.810          H  
ATOM   2015  N   LEU A 130       5.409 -16.321  -2.713  1.00  0.440          N  
ATOM   2016  CA  LEU A 130       6.614 -15.833  -3.390  1.00  0.470          C  
ATOM   2017  C   LEU A 130       7.607 -16.951  -3.583  1.00  0.480          C  
ATOM   2018  O   LEU A 130       8.213 -17.079  -4.651  1.00  0.520          O  
ATOM   2019  CB  LEU A 130       7.268 -14.699  -2.597  1.00  0.650          C  
ATOM   2020  CG  LEU A 130       6.500 -13.383  -2.560  1.00  0.650          C  
ATOM   2021  CD1 LEU A 130       7.122 -12.461  -1.554  1.00  0.650          C  
ATOM   2022  CD2 LEU A 130       6.530 -12.718  -3.925  1.00  0.650          C  
ATOM   2023  H   LEU A 130       5.075 -15.854  -1.860  1.00  0.530          H  
ATOM   2024  HA  LEU A 130       6.334 -15.479  -4.374  1.00  0.560          H  
ATOM   2025 1HB  LEU A 130       7.406 -15.033  -1.571  1.00  0.780          H  
ATOM   2026 2HB  LEU A 130       8.250 -14.502  -3.023  1.00  0.780          H  
ATOM   2027  HG  LEU A 130       5.492 -13.577  -2.269  1.00  0.780          H  
ATOM   2028 1HD1 LEU A 130       6.552 -11.535  -1.535  1.00  0.780          H  
ATOM   2029 2HD1 LEU A 130       7.109 -12.900  -0.575  1.00  0.780          H  
ATOM   2030 3HD1 LEU A 130       8.141 -12.257  -1.834  1.00  0.780          H  
ATOM   2031 1HD2 LEU A 130       6.008 -11.782  -3.900  1.00  0.780          H  
ATOM   2032 2HD2 LEU A 130       7.530 -12.528  -4.186  1.00  0.780          H  
ATOM   2033 3HD2 LEU A 130       6.073 -13.343  -4.675  1.00  0.780          H  
ATOM   2034  N   PHE A 131       7.771 -17.770  -2.548  1.00  0.500          N  
ATOM   2035  CA  PHE A 131       8.668 -18.908  -2.626  1.00  0.580          C  
ATOM   2036  C   PHE A 131       8.224 -19.861  -3.730  1.00  0.560          C  
ATOM   2037  O   PHE A 131       9.022 -20.255  -4.589  1.00  0.600          O  
ATOM   2038  CB  PHE A 131       8.748 -19.622  -1.282  1.00  0.780          C  
ATOM   2039  CG  PHE A 131       9.575 -20.860  -1.303  1.00  0.780          C  
ATOM   2040  CD1 PHE A 131      10.959 -20.787  -1.354  1.00  0.780          C  
ATOM   2041  CD2 PHE A 131       8.976 -22.105  -1.246  1.00  0.780          C  
ATOM   2042  CE1 PHE A 131      11.720 -21.930  -1.358  1.00  0.780          C  
ATOM   2043  CE2 PHE A 131       9.735 -23.244  -1.241  1.00  0.780          C  
ATOM   2044  CZ  PHE A 131      11.112 -23.157  -1.298  1.00  0.780          C  
ATOM   2045  H   PHE A 131       7.256 -17.566  -1.681  1.00  0.600          H  
ATOM   2046  HA  PHE A 131       9.663 -18.542  -2.877  1.00  0.700          H  
ATOM   2047 1HB  PHE A 131       9.155 -18.944  -0.537  1.00  0.940          H  
ATOM   2048 2HB  PHE A 131       7.747 -19.887  -0.957  1.00  0.940          H  
ATOM   2049  HD1 PHE A 131      11.443 -19.811  -1.396  1.00  0.940          H  
ATOM   2050  HD2 PHE A 131       7.887 -22.174  -1.201  1.00  0.940          H  
ATOM   2051  HE1 PHE A 131      12.807 -21.863  -1.404  1.00  0.940          H  
ATOM   2052  HE2 PHE A 131       9.254 -24.220  -1.194  1.00  0.940          H  
ATOM   2053  HZ  PHE A 131      11.715 -24.064  -1.298  1.00  0.940          H  
ATOM   2054  N   ALA A 132       6.943 -20.249  -3.706  1.00  0.550          N  
ATOM   2055  CA  ALA A 132       6.450 -21.177  -4.708  1.00  0.580          C  
ATOM   2056  C   ALA A 132       6.590 -20.608  -6.116  1.00  0.500          C  
ATOM   2057  O   ALA A 132       6.956 -21.336  -7.045  1.00  0.530          O  
ATOM   2058  CB  ALA A 132       4.996 -21.498  -4.436  1.00  0.800          C  
ATOM   2059  H   ALA A 132       6.319 -19.901  -2.970  1.00  0.660          H  
ATOM   2060  HA  ALA A 132       7.041 -22.086  -4.646  1.00  0.700          H  
ATOM   2061 1HB  ALA A 132       4.639 -22.211  -5.172  1.00  0.960          H  
ATOM   2062 2HB  ALA A 132       4.903 -21.921  -3.436  1.00  0.960          H  
ATOM   2063 3HB  ALA A 132       4.411 -20.580  -4.499  1.00  0.960          H  
ATOM   2064  N   LEU A 133       6.324 -19.313  -6.283  1.00  0.420          N  
ATOM   2065  CA  LEU A 133       6.444 -18.677  -7.575  1.00  0.390          C  
ATOM   2066  C   LEU A 133       7.873 -18.658  -8.053  1.00  0.380          C  
ATOM   2067  O   LEU A 133       8.141 -18.973  -9.203  1.00  0.400          O  
ATOM   2068  CB  LEU A 133       5.939 -17.234  -7.530  1.00  0.560          C  
ATOM   2069  CG  LEU A 133       4.453 -16.949  -7.414  1.00  0.560          C  
ATOM   2070  CD1 LEU A 133       4.309 -15.454  -7.139  1.00  0.560          C  
ATOM   2071  CD2 LEU A 133       3.738 -17.317  -8.726  1.00  0.560          C  
ATOM   2072  H   LEU A 133       6.007 -18.762  -5.490  1.00  0.500          H  
ATOM   2073  HA  LEU A 133       5.856 -19.244  -8.287  1.00  0.470          H  
ATOM   2074 1HB  LEU A 133       6.399 -16.766  -6.664  1.00  0.670          H  
ATOM   2075 2HB  LEU A 133       6.280 -16.729  -8.399  1.00  0.670          H  
ATOM   2076  HG  LEU A 133       4.019 -17.510  -6.590  1.00  0.670          H  
ATOM   2077 1HD1 LEU A 133       3.256 -15.190  -7.050  1.00  0.670          H  
ATOM   2078 2HD1 LEU A 133       4.817 -15.202  -6.215  1.00  0.670          H  
ATOM   2079 3HD1 LEU A 133       4.754 -14.892  -7.956  1.00  0.670          H  
ATOM   2080 1HD2 LEU A 133       2.679 -17.078  -8.634  1.00  0.670          H  
ATOM   2081 2HD2 LEU A 133       4.165 -16.746  -9.541  1.00  0.670          H  
ATOM   2082 3HD2 LEU A 133       3.848 -18.377  -8.930  1.00  0.670          H  
ATOM   2083  N   GLU A 134       8.834 -18.376  -7.172  1.00  0.410          N  
ATOM   2084  CA  GLU A 134      10.213 -18.340  -7.634  1.00  0.470          C  
ATOM   2085  C   GLU A 134      10.589 -19.721  -8.187  1.00  0.520          C  
ATOM   2086  O   GLU A 134      11.154 -19.820  -9.292  1.00  0.540          O  
ATOM   2087  CB  GLU A 134      11.132 -17.884  -6.485  1.00  0.630          C  
ATOM   2088  CG  GLU A 134      12.560 -17.356  -6.881  1.00  0.630          C  
ATOM   2089  CD  GLU A 134      13.649 -18.382  -7.017  1.00  0.630          C  
ATOM   2090  OE1 GLU A 134      13.550 -19.421  -6.425  1.00  0.630          O  
ATOM   2091  OE2 GLU A 134      14.616 -18.087  -7.674  1.00  0.630          O  
ATOM   2092  H   GLU A 134       8.599 -18.101  -6.211  1.00  0.490          H  
ATOM   2093  HA  GLU A 134      10.302 -17.619  -8.439  1.00  0.560          H  
ATOM   2094 1HB  GLU A 134      10.633 -17.094  -5.929  1.00  0.760          H  
ATOM   2095 2HB  GLU A 134      11.265 -18.716  -5.790  1.00  0.760          H  
ATOM   2096 1HG  GLU A 134      12.470 -16.829  -7.834  1.00  0.760          H  
ATOM   2097 2HG  GLU A 134      12.865 -16.619  -6.139  1.00  0.760          H  
ATOM   2098  N   LEU A 135      10.145 -20.793  -7.500  1.00  0.540          N  
ATOM   2099  CA  LEU A 135      10.439 -22.142  -7.969  1.00  0.630          C  
ATOM   2100  C   LEU A 135       9.777 -22.435  -9.322  1.00  0.620          C  
ATOM   2101  O   LEU A 135      10.404 -23.030 -10.204  1.00  0.690          O  
ATOM   2102  CB  LEU A 135       9.929 -23.183  -6.957  1.00  0.850          C  
ATOM   2103  CG  LEU A 135      10.624 -23.258  -5.569  1.00  0.850          C  
ATOM   2104  CD1 LEU A 135       9.833 -24.213  -4.701  1.00  0.850          C  
ATOM   2105  CD2 LEU A 135      12.065 -23.728  -5.699  1.00  0.850          C  
ATOM   2106  H   LEU A 135       9.668 -20.648  -6.600  1.00  0.650          H  
ATOM   2107  HA  LEU A 135      11.513 -22.232  -8.093  1.00  0.760          H  
ATOM   2108 1HB  LEU A 135       8.877 -22.976  -6.772  1.00  1.020          H  
ATOM   2109 2HB  LEU A 135      10.000 -24.165  -7.417  1.00  1.020          H  
ATOM   2110  HG  LEU A 135      10.611 -22.273  -5.094  1.00  1.020          H  
ATOM   2111 1HD1 LEU A 135      10.294 -24.275  -3.738  1.00  1.020          H  
ATOM   2112 2HD1 LEU A 135       8.812 -23.851  -4.596  1.00  1.020          H  
ATOM   2113 3HD1 LEU A 135       9.825 -25.200  -5.157  1.00  1.020          H  
ATOM   2114 1HD2 LEU A 135      12.512 -23.776  -4.706  1.00  1.020          H  
ATOM   2115 2HD2 LEU A 135      12.091 -24.716  -6.160  1.00  1.020          H  
ATOM   2116 3HD2 LEU A 135      12.633 -23.030  -6.307  1.00  1.020          H  
ATOM   2117  N   LYS A 136       8.523 -21.991  -9.490  1.00  0.560          N  
ATOM   2118  CA  LYS A 136       7.755 -22.167 -10.727  1.00  0.590          C  
ATOM   2119  C   LYS A 136       8.256 -21.322 -11.906  1.00  0.580          C  
ATOM   2120  O   LYS A 136       8.172 -21.746 -13.058  1.00  0.790          O  
ATOM   2121  CB  LYS A 136       6.284 -21.842 -10.477  1.00  0.810          C  
ATOM   2122  CG  LYS A 136       5.551 -22.853  -9.613  1.00  0.810          C  
ATOM   2123  CD  LYS A 136       4.115 -22.421  -9.350  1.00  0.810          C  
ATOM   2124  CE  LYS A 136       3.394 -23.419  -8.448  1.00  0.810          C  
ATOM   2125  NZ  LYS A 136       1.989 -23.002  -8.159  1.00  0.810          N  
ATOM   2126  H   LYS A 136       8.056 -21.559  -8.684  1.00  0.670          H  
ATOM   2127  HA  LYS A 136       7.832 -23.214 -11.019  1.00  0.710          H  
ATOM   2128 1HB  LYS A 136       6.214 -20.870  -9.995  1.00  0.980          H  
ATOM   2129 2HB  LYS A 136       5.765 -21.772 -11.423  1.00  0.980          H  
ATOM   2130 1HG  LYS A 136       5.542 -23.814 -10.127  1.00  0.980          H  
ATOM   2131 2HG  LYS A 136       6.074 -22.979  -8.670  1.00  0.980          H  
ATOM   2132 1HD  LYS A 136       4.121 -21.444  -8.859  1.00  0.980          H  
ATOM   2133 2HD  LYS A 136       3.578 -22.333 -10.294  1.00  0.980          H  
ATOM   2134 1HE  LYS A 136       3.381 -24.394  -8.932  1.00  0.980          H  
ATOM   2135 2HE  LYS A 136       3.938 -23.498  -7.506  1.00  0.980          H  
ATOM   2136 1HZ  LYS A 136       1.551 -23.686  -7.557  1.00  0.980          H  
ATOM   2137 2HZ  LYS A 136       1.991 -22.103  -7.697  1.00  0.980          H  
ATOM   2138 3HZ  LYS A 136       1.469 -22.935  -9.022  1.00  0.980          H  
ATOM   2139  N   ILE A 137       8.710 -20.107 -11.617  1.00  0.460          N  
ATOM   2140  CA  ILE A 137       9.143 -19.156 -12.627  1.00  0.500          C  
ATOM   2141  C   ILE A 137      10.653 -19.163 -12.888  1.00  0.600          C  
ATOM   2142  O   ILE A 137      11.071 -19.423 -14.023  1.00  0.770          O  
ATOM   2143  CB  ILE A 137       8.652 -17.748 -12.212  1.00  0.680          C  
ATOM   2144  CG1 ILE A 137       7.079 -17.774 -12.214  1.00  0.680          C  
ATOM   2145  CG2 ILE A 137       9.227 -16.640 -13.140  1.00  0.680          C  
ATOM   2146  CD1 ILE A 137       6.378 -16.576 -11.566  1.00  0.680          C  
ATOM   2147  H   ILE A 137       8.709 -19.828 -10.639  1.00  0.550          H  
ATOM   2148  HA  ILE A 137       8.647 -19.419 -13.558  1.00  0.600          H  
ATOM   2149  HB  ILE A 137       8.966 -17.557 -11.194  1.00  0.820          H  
ATOM   2150 1HG1 ILE A 137       6.755 -17.853 -13.243  1.00  0.820          H  
ATOM   2151 2HG1 ILE A 137       6.747 -18.664 -11.685  1.00  0.820          H  
ATOM   2152 1HG2 ILE A 137       8.867 -15.669 -12.825  1.00  0.820          H  
ATOM   2153 2HG2 ILE A 137      10.311 -16.633 -13.099  1.00  0.820          H  
ATOM   2154 3HG2 ILE A 137       8.913 -16.822 -14.161  1.00  0.820          H  
ATOM   2155 1HD1 ILE A 137       5.303 -16.706 -11.634  1.00  0.820          H  
ATOM   2156 2HD1 ILE A 137       6.663 -16.531 -10.544  1.00  0.820          H  
ATOM   2157 3HD1 ILE A 137       6.641 -15.652 -12.041  1.00  0.820          H  
ATOM   2158  N   TYR A 138      11.483 -18.887 -11.872  1.00  0.640          N  
ATOM   2159  CA  TYR A 138      12.928 -18.855 -12.073  1.00  0.840          C  
ATOM   2160  C   TYR A 138      13.381 -20.218 -12.500  1.00  0.900          C  
ATOM   2161  O   TYR A 138      14.170 -20.370 -13.430  1.00  0.970          O  
ATOM   2162  CB  TYR A 138      13.724 -18.403 -10.865  1.00  1.100          C  
ATOM   2163  CG  TYR A 138      15.203 -18.418 -11.195  1.00  1.100          C  
ATOM   2164  CD1 TYR A 138      15.736 -17.419 -12.002  1.00  1.100          C  
ATOM   2165  CD2 TYR A 138      16.021 -19.433 -10.711  1.00  1.100          C  
ATOM   2166  CE1 TYR A 138      17.072 -17.435 -12.323  1.00  1.100          C  
ATOM   2167  CE2 TYR A 138      17.361 -19.444 -11.028  1.00  1.100          C  
ATOM   2168  CZ  TYR A 138      17.888 -18.452 -11.833  1.00  1.100          C  
ATOM   2169  OH  TYR A 138      19.230 -18.453 -12.144  1.00  1.100          O  
ATOM   2170  H   TYR A 138      11.121 -18.756 -10.931  1.00  0.770          H  
ATOM   2171  HA  TYR A 138      13.147 -18.166 -12.886  1.00  1.010          H  
ATOM   2172 1HB  TYR A 138      13.436 -17.394 -10.564  1.00  1.320          H  
ATOM   2173 2HB  TYR A 138      13.548 -19.070 -10.020  1.00  1.320          H  
ATOM   2174  HD1 TYR A 138      15.098 -16.626 -12.383  1.00  1.320          H  
ATOM   2175  HD2 TYR A 138      15.601 -20.216 -10.078  1.00  1.320          H  
ATOM   2176  HE1 TYR A 138      17.489 -16.652 -12.956  1.00  1.320          H  
ATOM   2177  HE2 TYR A 138      18.002 -20.236 -10.644  1.00  1.320          H  
ATOM   2178  HH  TYR A 138      19.673 -19.154 -11.659  1.00  1.320          H  
ATOM   2179  N   GLY A 139      12.853 -21.222 -11.817  1.00  0.930          N  
ATOM   2180  CA  GLY A 139      13.186 -22.614 -12.089  1.00  1.110          C  
ATOM   2181  C   GLY A 139      12.981 -23.013 -13.566  1.00  1.070          C  
ATOM   2182  O   GLY A 139      13.558 -24.004 -14.018  1.00  1.240          O  
ATOM   2183  H   GLY A 139      12.227 -20.968 -11.041  1.00  1.120          H  
ATOM   2184 1HA  GLY A 139      14.221 -22.796 -11.802  1.00  1.330          H  
ATOM   2185 2HA  GLY A 139      12.567 -23.252 -11.458  1.00  1.330          H  
ATOM   2186  N   GLN A 140      12.156 -22.271 -14.322  1.00  0.930          N  
ATOM   2187  CA  GLN A 140      11.949 -22.575 -15.727  1.00  0.940          C  
ATOM   2188  C   GLN A 140      12.882 -21.703 -16.550  1.00  0.900          C  
ATOM   2189  O   GLN A 140      13.491 -22.166 -17.504  1.00  0.980          O  
ATOM   2190  CB  GLN A 140      10.489 -22.374 -16.117  1.00  1.310          C  
ATOM   2191  CG  GLN A 140       9.560 -23.347 -15.429  1.00  1.310          C  
ATOM   2192  CD  GLN A 140       9.847 -24.775 -15.835  1.00  1.310          C  
ATOM   2193  OE1 GLN A 140       9.826 -25.102 -17.025  1.00  1.310          O  
ATOM   2194  NE2 GLN A 140      10.131 -25.631 -14.863  1.00  1.310          N  
ATOM   2195  H   GLN A 140      11.711 -21.441 -13.935  1.00  1.120          H  
ATOM   2196  HA  GLN A 140      12.219 -23.613 -15.911  1.00  1.130          H  
ATOM   2197 1HB  GLN A 140      10.176 -21.365 -15.835  1.00  1.570          H  
ATOM   2198 2HB  GLN A 140      10.371 -22.472 -17.193  1.00  1.570          H  
ATOM   2199 1HG  GLN A 140       9.710 -23.270 -14.354  1.00  1.570          H  
ATOM   2200 2HG  GLN A 140       8.527 -23.107 -15.680  1.00  1.570          H  
ATOM   2201 1HE2 GLN A 140      10.337 -26.586 -15.080  1.00  1.570          H  
ATOM   2202 2HE2 GLN A 140      10.145 -25.323 -13.909  1.00  1.570          H  
ATOM   2203  N   TRP A 141      13.075 -20.452 -16.132  1.00  0.840          N  
ATOM   2204  CA  TRP A 141      13.993 -19.533 -16.817  1.00  0.850          C  
ATOM   2205  C   TRP A 141      15.394 -20.176 -16.837  1.00  0.950          C  
ATOM   2206  O   TRP A 141      16.130 -20.126 -17.824  1.00  1.020          O  
ATOM   2207  CB  TRP A 141      14.022 -18.176 -16.130  1.00  1.190          C  
ATOM   2208  CG  TRP A 141      14.749 -17.110 -16.894  1.00  1.190          C  
ATOM   2209  CD1 TRP A 141      15.257 -17.172 -18.169  1.00  1.190          C  
ATOM   2210  CD2 TRP A 141      15.029 -15.787 -16.424  1.00  1.190          C  
ATOM   2211  NE1 TRP A 141      15.813 -15.996 -18.506  1.00  1.190          N  
ATOM   2212  CE2 TRP A 141      15.681 -15.121 -17.458  1.00  1.190          C  
ATOM   2213  CE3 TRP A 141      14.778 -15.118 -15.224  1.00  1.190          C  
ATOM   2214  CZ2 TRP A 141      16.078 -13.816 -17.338  1.00  1.190          C  
ATOM   2215  CZ3 TRP A 141      15.190 -13.806 -15.097  1.00  1.190          C  
ATOM   2216  CH2 TRP A 141      15.822 -13.168 -16.129  1.00  1.190          C  
ATOM   2217  H   TRP A 141      12.523 -20.108 -15.340  1.00  1.010          H  
ATOM   2218  HA  TRP A 141      13.656 -19.403 -17.840  1.00  1.020          H  
ATOM   2219 1HB  TRP A 141      13.004 -17.842 -15.947  1.00  1.420          H  
ATOM   2220 2HB  TRP A 141      14.506 -18.283 -15.157  1.00  1.420          H  
ATOM   2221  HD1 TRP A 141      15.228 -18.031 -18.836  1.00  1.420          H  
ATOM   2222  HE1 TRP A 141      16.260 -15.827 -19.400  1.00  1.420          H  
ATOM   2223  HE3 TRP A 141      14.268 -15.621 -14.404  1.00  1.420          H  
ATOM   2224  HZ2 TRP A 141      16.565 -13.302 -18.141  1.00  1.420          H  
ATOM   2225  HZ3 TRP A 141      14.994 -13.297 -14.158  1.00  1.420          H  
ATOM   2226  HH2 TRP A 141      16.129 -12.130 -15.995  1.00  1.420          H  
ATOM   2227  N   LEU A 142      15.737 -20.819 -15.732  1.00  1.030          N  
ATOM   2228  CA  LEU A 142      16.994 -21.515 -15.497  1.00  1.210          C  
ATOM   2229  C   LEU A 142      17.304 -22.545 -16.605  1.00  1.270          C  
ATOM   2230  O   LEU A 142      18.470 -22.864 -16.855  1.00  1.420          O  
ATOM   2231  CB  LEU A 142      16.907 -22.191 -14.119  1.00  1.620          C  
ATOM   2232  CG  LEU A 142      18.139 -22.930 -13.563  1.00  1.620          C  
ATOM   2233  CD1 LEU A 142      19.327 -21.978 -13.418  1.00  1.620          C  
ATOM   2234  CD2 LEU A 142      17.747 -23.512 -12.204  1.00  1.620          C  
ATOM   2235  H   LEU A 142      15.072 -20.789 -14.957  1.00  1.240          H  
ATOM   2236  HA  LEU A 142      17.783 -20.768 -15.486  1.00  1.450          H  
ATOM   2237 1HB  LEU A 142      16.627 -21.426 -13.394  1.00  1.950          H  
ATOM   2238 2HB  LEU A 142      16.091 -22.915 -14.161  1.00  1.950          H  
ATOM   2239  HG  LEU A 142      18.427 -23.738 -14.242  1.00  1.950          H  
ATOM   2240 1HD1 LEU A 142      20.178 -22.524 -13.010  1.00  1.950          H  
ATOM   2241 2HD1 LEU A 142      19.602 -21.573 -14.389  1.00  1.950          H  
ATOM   2242 3HD1 LEU A 142      19.064 -21.169 -12.751  1.00  1.950          H  
ATOM   2243 1HD2 LEU A 142      18.592 -24.055 -11.780  1.00  1.950          H  
ATOM   2244 2HD2 LEU A 142      17.458 -22.704 -11.530  1.00  1.950          H  
ATOM   2245 3HD2 LEU A 142      16.904 -24.193 -12.335  1.00  1.950          H  
ATOM   2246  N   SER A 143      16.254 -23.106 -17.216  1.00  1.230          N  
ATOM   2247  CA  SER A 143      16.302 -24.095 -18.284  1.00  1.360          C  
ATOM   2248  C   SER A 143      15.493 -23.505 -19.443  1.00  1.260          C  
ATOM   2249  O   SER A 143      14.833 -24.214 -20.218  1.00  1.390          O  
ATOM   2250  CB  SER A 143      15.709 -25.426 -17.841  1.00  1.850          C  
ATOM   2251  OG  SER A 143      16.442 -26.001 -16.784  1.00  1.850          O  
ATOM   2252  H   SER A 143      15.320 -22.773 -16.983  1.00  1.480          H  
ATOM   2253  HA  SER A 143      17.334 -24.240 -18.604  1.00  1.630          H  
ATOM   2254 1HB  SER A 143      14.676 -25.264 -17.524  1.00  2.220          H  
ATOM   2255 2HB  SER A 143      15.688 -26.111 -18.686  1.00  2.220          H  
ATOM   2256  HG  SER A 143      15.980 -26.808 -16.555  1.00  2.220          H  
ATOM   2257  N   GLY A 144      15.572 -22.181 -19.569  1.00  1.130          N  
ATOM   2258  CA  GLY A 144      14.826 -21.368 -20.509  1.00  1.200          C  
ATOM   2259  C   GLY A 144      15.165 -21.553 -21.975  1.00  1.090          C  
ATOM   2260  O   GLY A 144      15.687 -20.655 -22.627  1.00  1.550          O  
ATOM   2261  H   GLY A 144      16.137 -21.659 -18.901  1.00  1.360          H  
ATOM   2262 1HA  GLY A 144      13.764 -21.552 -20.351  1.00  1.440          H  
ATOM   2263 2HA  GLY A 144      14.996 -20.326 -20.243  1.00  1.440          H  
ATOM   2264  N   GLY A 145      14.805 -22.713 -22.517  1.00  1.140          N  
ATOM   2265  CA  GLY A 145      15.013 -22.995 -23.939  1.00  1.520          C  
ATOM   2266  C   GLY A 145      14.330 -21.934 -24.815  1.00  1.610          C  
ATOM   2267  O   GLY A 145      14.839 -21.570 -25.876  1.00  2.010          O  
ATOM   2268  H   GLY A 145      14.438 -23.421 -21.876  1.00  1.370          H  
ATOM   2269 1HA  GLY A 145      16.083 -23.019 -24.152  1.00  1.820          H  
ATOM   2270 2HA  GLY A 145      14.615 -23.980 -24.174  1.00  1.820          H  
ATOM   2271  N   LYS A 146      13.182 -21.418 -24.353  1.00  1.760          N  
ATOM   2272  CA  LYS A 146      12.463 -20.371 -25.075  1.00  2.170          C  
ATOM   2273  C   LYS A 146      12.763 -19.000 -24.457  1.00  1.960          C  
ATOM   2274  O   LYS A 146      12.802 -17.973 -25.145  1.00  2.240          O  
ATOM   2275  CB  LYS A 146      10.960 -20.639 -25.051  1.00  2.870          C  
ATOM   2276  CG  LYS A 146      10.532 -21.878 -25.829  1.00  2.870          C  
ATOM   2277  CD  LYS A 146       9.019 -22.075 -25.768  1.00  2.870          C  
ATOM   2278  CE  LYS A 146       8.582 -23.314 -26.543  1.00  2.870          C  
ATOM   2279  NZ  LYS A 146       7.108 -23.536 -26.455  1.00  2.870          N  
ATOM   2280  H   LYS A 146      12.794 -21.801 -23.504  1.00  2.110          H  
ATOM   2281  HA  LYS A 146      12.806 -20.355 -26.110  1.00  2.600          H  
ATOM   2282 1HB  LYS A 146      10.628 -20.755 -24.020  1.00  3.450          H  
ATOM   2283 2HB  LYS A 146      10.433 -19.782 -25.469  1.00  3.450          H  
ATOM   2284 1HG  LYS A 146      10.842 -21.772 -26.869  1.00  3.450          H  
ATOM   2285 2HG  LYS A 146      11.028 -22.753 -25.411  1.00  3.450          H  
ATOM   2286 1HD  LYS A 146       8.709 -22.181 -24.728  1.00  3.450          H  
ATOM   2287 2HD  LYS A 146       8.523 -21.201 -26.190  1.00  3.450          H  
ATOM   2288 1HE  LYS A 146       8.859 -23.197 -27.590  1.00  3.450          H  
ATOM   2289 2HE  LYS A 146       9.094 -24.187 -26.138  1.00  3.450          H  
ATOM   2290 1HZ  LYS A 146       6.860 -24.364 -26.978  1.00  3.450          H  
ATOM   2291 2HZ  LYS A 146       6.840 -23.657 -25.487  1.00  3.450          H  
ATOM   2292 3HZ  LYS A 146       6.620 -22.738 -26.838  1.00  3.450          H  
ATOM   2293  N   ARG A 147      12.998 -18.972 -23.144  1.00  1.700          N  
ATOM   2294  CA  ARG A 147      13.239 -17.722 -22.429  1.00  1.790          C  
ATOM   2295  C   ARG A 147      14.691 -17.320 -22.578  1.00  1.390          C  
ATOM   2296  O   ARG A 147      15.488 -17.351 -21.636  1.00  1.520          O  
ATOM   2297  CB  ARG A 147      12.875 -17.838 -20.954  1.00  2.470          C  
ATOM   2298  CG  ARG A 147      11.409 -18.029 -20.685  1.00  2.470          C  
ATOM   2299  CD  ARG A 147      11.095 -18.079 -19.248  1.00  2.470          C  
ATOM   2300  NE  ARG A 147       9.654 -18.126 -19.037  1.00  2.470          N  
ATOM   2301  CZ  ARG A 147       9.033 -18.182 -17.846  1.00  2.470          C  
ATOM   2302  NH1 ARG A 147       9.719 -18.228 -16.721  1.00  2.470          N  
ATOM   2303  NH2 ARG A 147       7.716 -18.193 -17.825  1.00  2.470          N  
ATOM   2304  H   ARG A 147      13.006 -19.841 -22.642  1.00  2.040          H  
ATOM   2305  HA  ARG A 147      12.622 -16.940 -22.873  1.00  2.150          H  
ATOM   2306 1HB  ARG A 147      13.396 -18.675 -20.517  1.00  2.960          H  
ATOM   2307 2HB  ARG A 147      13.193 -16.944 -20.425  1.00  2.960          H  
ATOM   2308 1HG  ARG A 147      10.867 -17.218 -21.102  1.00  2.960          H  
ATOM   2309 2HG  ARG A 147      11.071 -18.957 -21.142  1.00  2.960          H  
ATOM   2310 1HD  ARG A 147      11.536 -18.974 -18.811  1.00  2.960          H  
ATOM   2311 2HD  ARG A 147      11.493 -17.188 -18.757  1.00  2.960          H  
ATOM   2312  HE  ARG A 147       9.058 -18.098 -19.863  1.00  2.960          H  
ATOM   2313 1HH1 ARG A 147      10.726 -18.226 -16.730  1.00  2.960          H  
ATOM   2314 2HH1 ARG A 147       9.230 -18.275 -15.836  1.00  2.960          H  
ATOM   2315 1HH2 ARG A 147       7.191 -18.147 -18.718  1.00  2.960          H  
ATOM   2316 2HH2 ARG A 147       7.216 -18.235 -16.944  1.00  2.960          H  
ATOM   2317  N   ARG A 148      15.029 -16.906 -23.776  1.00  1.260          N  
ATOM   2318  CA  ARG A 148      16.404 -16.603 -24.058  1.00  1.260          C  
ATOM   2319  C   ARG A 148      16.761 -15.372 -23.279  1.00  1.380          C  
ATOM   2320  O   ARG A 148      16.419 -14.263 -23.684  1.00  1.600          O  
ATOM   2321  CB  ARG A 148      16.608 -16.369 -25.542  1.00  1.760          C  
ATOM   2322  CG  ARG A 148      16.348 -17.589 -26.408  1.00  1.760          C  
ATOM   2323  CD  ARG A 148      16.565 -17.298 -27.844  1.00  1.760          C  
ATOM   2324  NE  ARG A 148      16.347 -18.480 -28.680  1.00  1.760          N  
ATOM   2325  CZ  ARG A 148      15.147 -18.915 -29.144  1.00  1.760          C  
ATOM   2326  NH1 ARG A 148      14.031 -18.271 -28.855  1.00  1.760          N  
ATOM   2327  NH2 ARG A 148      15.099 -20.004 -29.895  1.00  1.760          N  
ATOM   2328  H   ARG A 148      14.299 -16.908 -24.490  1.00  1.510          H  
ATOM   2329  HA  ARG A 148      17.030 -17.437 -23.736  1.00  1.510          H  
ATOM   2330 1HB  ARG A 148      15.951 -15.568 -25.881  1.00  2.120          H  
ATOM   2331 2HB  ARG A 148      17.631 -16.052 -25.721  1.00  2.120          H  
ATOM   2332 1HG  ARG A 148      17.022 -18.391 -26.112  1.00  2.120          H  
ATOM   2333 2HG  ARG A 148      15.320 -17.923 -26.268  1.00  2.120          H  
ATOM   2334 1HD  ARG A 148      15.892 -16.506 -28.168  1.00  2.120          H  
ATOM   2335 2HD  ARG A 148      17.595 -16.970 -27.986  1.00  2.120          H  
ATOM   2336  HE  ARG A 148      17.164 -19.020 -28.933  1.00  2.120          H  
ATOM   2337 1HH1 ARG A 148      14.054 -17.445 -28.276  1.00  2.120          H  
ATOM   2338 2HH1 ARG A 148      13.147 -18.608 -29.208  1.00  2.120          H  
ATOM   2339 1HH2 ARG A 148      15.950 -20.503 -30.115  1.00  2.120          H  
ATOM   2340 2HH2 ARG A 148      14.215 -20.342 -30.244  1.00  2.120          H  
ATOM   2341  N   LEU A 149      17.514 -15.584 -22.199  1.00  1.570          N  
ATOM   2342  CA  LEU A 149      17.888 -14.579 -21.201  1.00  1.880          C  
ATOM   2343  C   LEU A 149      18.399 -13.311 -21.845  1.00  1.570          C  
ATOM   2344  O   LEU A 149      17.978 -12.198 -21.503  1.00  1.560          O  
ATOM   2345  CB  LEU A 149      18.934 -15.198 -20.248  1.00  2.510          C  
ATOM   2346  CG  LEU A 149      19.387 -14.372 -19.004  1.00  2.510          C  
ATOM   2347  CD1 LEU A 149      19.756 -15.343 -17.888  1.00  2.510          C  
ATOM   2348  CD2 LEU A 149      20.591 -13.476 -19.339  1.00  2.510          C  
ATOM   2349  H   LEU A 149      17.713 -16.562 -22.003  1.00  1.880          H  
ATOM   2350  HA  LEU A 149      17.014 -14.331 -20.611  1.00  2.260          H  
ATOM   2351 1HB  LEU A 149      18.530 -16.141 -19.878  1.00  3.010          H  
ATOM   2352 2HB  LEU A 149      19.826 -15.426 -20.827  1.00  3.010          H  
ATOM   2353  HG  LEU A 149      18.592 -13.777 -18.664  1.00  3.010          H  
ATOM   2354 1HD1 LEU A 149      20.057 -14.782 -17.002  1.00  3.010          H  
ATOM   2355 2HD1 LEU A 149      18.888 -15.965 -17.641  1.00  3.010          H  
ATOM   2356 3HD1 LEU A 149      20.579 -15.981 -18.209  1.00  3.010          H  
ATOM   2357 1HD2 LEU A 149      20.885 -12.930 -18.443  1.00  3.010          H  
ATOM   2358 2HD2 LEU A 149      21.423 -14.094 -19.673  1.00  3.010          H  
ATOM   2359 3HD2 LEU A 149      20.351 -12.760 -20.111  1.00  3.010          H  
ATOM   2360  N   CYS A 150      19.238 -13.457 -22.854  1.00  1.520          N  
ATOM   2361  CA  CYS A 150      19.830 -12.314 -23.532  1.00  1.540          C  
ATOM   2362  C   CYS A 150      18.803 -11.295 -24.072  1.00  1.480          C  
ATOM   2363  O   CYS A 150      19.155 -10.142 -24.319  1.00  1.620          O  
ATOM   2364  CB  CYS A 150      20.666 -12.829 -24.692  1.00  2.150          C  
ATOM   2365  SG  CYS A 150      19.681 -13.738 -25.907  1.00  2.150          S  
ATOM   2366  H   CYS A 150      19.503 -14.393 -23.125  1.00  1.820          H  
ATOM   2367  HA  CYS A 150      20.483 -11.805 -22.824  1.00  1.850          H  
ATOM   2368 1HB  CYS A 150      21.141 -11.989 -25.198  1.00  2.580          H  
ATOM   2369 2HB  CYS A 150      21.449 -13.487 -24.322  1.00  2.580          H  
ATOM   2370  HG  CYS A 150      18.731 -12.805 -26.024  1.00  2.580          H  
ATOM   2371  N   LYS A 151      17.558 -11.728 -24.303  1.00  1.440          N  
ATOM   2372  CA  LYS A 151      16.497 -10.869 -24.812  1.00  1.480          C  
ATOM   2373  C   LYS A 151      15.290 -10.764 -23.869  1.00  1.340          C  
ATOM   2374  O   LYS A 151      14.278 -10.161 -24.243  1.00  1.410          O  
ATOM   2375  CB  LYS A 151      16.025 -11.354 -26.183  1.00  2.060          C  
ATOM   2376  CG  LYS A 151      17.064 -11.246 -27.291  1.00  2.060          C  
ATOM   2377  CD  LYS A 151      16.511 -11.743 -28.616  1.00  2.060          C  
ATOM   2378  CE  LYS A 151      17.546 -11.636 -29.729  1.00  2.060          C  
ATOM   2379  NZ  LYS A 151      17.014 -12.129 -31.034  1.00  2.060          N  
ATOM   2380  H   LYS A 151      17.316 -12.695 -24.074  1.00  1.730          H  
ATOM   2381  HA  LYS A 151      16.903  -9.865 -24.928  1.00  1.780          H  
ATOM   2382 1HB  LYS A 151      15.726 -12.402 -26.100  1.00  2.470          H  
ATOM   2383 2HB  LYS A 151      15.147 -10.786 -26.486  1.00  2.470          H  
ATOM   2384 1HG  LYS A 151      17.362 -10.203 -27.395  1.00  2.470          H  
ATOM   2385 2HG  LYS A 151      17.931 -11.812 -27.038  1.00  2.470          H  
ATOM   2386 1HD  LYS A 151      16.213 -12.788 -28.510  1.00  2.470          H  
ATOM   2387 2HD  LYS A 151      15.633 -11.158 -28.887  1.00  2.470          H  
ATOM   2388 1HE  LYS A 151      17.844 -10.595 -29.839  1.00  2.470          H  
ATOM   2389 2HE  LYS A 151      18.422 -12.228 -29.458  1.00  2.470          H  
ATOM   2390 1HZ  LYS A 151      17.727 -12.042 -31.745  1.00  2.470          H  
ATOM   2391 2HZ  LYS A 151      16.744 -13.098 -30.948  1.00  2.470          H  
ATOM   2392 3HZ  LYS A 151      16.208 -11.580 -31.300  1.00  2.470          H  
ATOM   2393  N   VAL A 152      15.347 -11.408 -22.692  1.00  1.250          N  
ATOM   2394  CA  VAL A 152      14.180 -11.398 -21.800  1.00  1.280          C  
ATOM   2395  C   VAL A 152      14.545 -10.985 -20.377  1.00  0.990          C  
ATOM   2396  O   VAL A 152      13.666 -10.861 -19.526  1.00  0.870          O  
ATOM   2397  CB  VAL A 152      13.446 -12.762 -21.756  1.00  1.780          C  
ATOM   2398  CG1 VAL A 152      13.008 -13.125 -23.177  1.00  1.780          C  
ATOM   2399  CG2 VAL A 152      14.269 -13.811 -21.127  1.00  1.780          C  
ATOM   2400  H   VAL A 152      16.229 -11.829 -22.407  1.00  1.500          H  
ATOM   2401  HA  VAL A 152      13.468 -10.667 -22.182  1.00  1.540          H  
ATOM   2402  HB  VAL A 152      12.537 -12.648 -21.163  1.00  2.140          H  
ATOM   2403 1HG1 VAL A 152      12.470 -14.050 -23.190  1.00  2.140          H  
ATOM   2404 2HG1 VAL A 152      12.377 -12.327 -23.572  1.00  2.140          H  
ATOM   2405 3HG1 VAL A 152      13.889 -13.239 -23.808  1.00  2.140          H  
ATOM   2406 1HG2 VAL A 152      13.722 -14.741 -21.106  1.00  2.140          H  
ATOM   2407 2HG2 VAL A 152      15.128 -13.921 -21.697  1.00  2.140          H  
ATOM   2408 3HG2 VAL A 152      14.534 -13.534 -20.109  1.00  2.140          H  
ATOM   2409  N   ALA A 153      15.836 -10.775 -20.085  1.00  0.990          N  
ATOM   2410  CA  ALA A 153      16.269 -10.396 -18.741  1.00  0.850          C  
ATOM   2411  C   ALA A 153      15.966  -8.928 -18.460  1.00  0.800          C  
ATOM   2412  O   ALA A 153      16.857  -8.085 -18.353  1.00  1.150          O  
ATOM   2413  CB  ALA A 153      17.758 -10.645 -18.583  1.00  1.250          C  
ATOM   2414  H   ALA A 153      16.554 -10.953 -20.782  1.00  1.190          H  
ATOM   2415  HA  ALA A 153      15.712 -10.991 -18.027  1.00  1.020          H  
ATOM   2416 1HB  ALA A 153      18.067 -10.382 -17.571  1.00  1.500          H  
ATOM   2417 2HB  ALA A 153      17.971 -11.671 -18.768  1.00  1.500          H  
ATOM   2418 3HB  ALA A 153      18.303 -10.038 -19.303  1.00  1.500          H  
ATOM   2419  N   ASN A 154      14.675  -8.652 -18.368  1.00  0.750          N  
ATOM   2420  CA  ASN A 154      14.089  -7.353 -18.136  1.00  0.680          C  
ATOM   2421  C   ASN A 154      14.372  -6.933 -16.698  1.00  0.640          C  
ATOM   2422  O   ASN A 154      14.355  -7.793 -15.810  1.00  0.590          O  
ATOM   2423  CB  ASN A 154      12.592  -7.424 -18.387  1.00  0.980          C  
ATOM   2424  CG  ASN A 154      11.887  -6.088 -18.425  1.00  0.980          C  
ATOM   2425  OD1 ASN A 154      11.681  -5.411 -17.392  1.00  0.980          O  
ATOM   2426  ND2 ASN A 154      11.511  -5.677 -19.616  1.00  0.980          N  
ATOM   2427  H   ASN A 154      14.057  -9.454 -18.484  1.00  0.900          H  
ATOM   2428  HA  ASN A 154      14.535  -6.656 -18.838  1.00  0.820          H  
ATOM   2429 1HB  ASN A 154      12.418  -7.940 -19.333  1.00  1.180          H  
ATOM   2430 2HB  ASN A 154      12.141  -8.028 -17.602  1.00  1.180          H  
ATOM   2431 1HD2 ASN A 154      11.038  -4.799 -19.720  1.00  1.180          H  
ATOM   2432 2HD2 ASN A 154      11.694  -6.241 -20.426  1.00  1.180          H  
ATOM   2433  N   PRO A 155      14.636  -5.647 -16.410  1.00  0.700          N  
ATOM   2434  CA  PRO A 155      14.799  -5.116 -15.069  1.00  0.720          C  
ATOM   2435  C   PRO A 155      13.694  -5.552 -14.097  1.00  0.610          C  
ATOM   2436  O   PRO A 155      13.980  -5.729 -12.909  1.00  0.610          O  
ATOM   2437  CB  PRO A 155      14.788  -3.606 -15.321  1.00  1.080          C  
ATOM   2438  CG  PRO A 155      15.391  -3.456 -16.706  1.00  1.080          C  
ATOM   2439  CD  PRO A 155      14.888  -4.643 -17.489  1.00  1.080          C  
ATOM   2440  HA  PRO A 155      15.782  -5.433 -14.687  1.00  0.860          H  
ATOM   2441 1HB  PRO A 155      13.758  -3.220 -15.257  1.00  1.300          H  
ATOM   2442 2HB  PRO A 155      15.371  -3.090 -14.544  1.00  1.300          H  
ATOM   2443 1HG  PRO A 155      15.084  -2.493 -17.150  1.00  1.300          H  
ATOM   2444 2HG  PRO A 155      16.490  -3.434 -16.639  1.00  1.300          H  
ATOM   2445 1HD  PRO A 155      13.983  -4.368 -18.031  1.00  1.300          H  
ATOM   2446 2HD  PRO A 155      15.702  -4.974 -18.157  1.00  1.300          H  
ATOM   2447  N   SER A 156      12.445  -5.769 -14.575  1.00  0.530          N  
ATOM   2448  CA  SER A 156      11.342  -6.203 -13.702  1.00  0.470          C  
ATOM   2449  C   SER A 156      11.604  -7.548 -13.009  1.00  0.390          C  
ATOM   2450  O   SER A 156      10.933  -7.897 -12.033  1.00  0.390          O  
ATOM   2451  CB  SER A 156      10.038  -6.264 -14.486  1.00  0.680          C  
ATOM   2452  OG  SER A 156      10.055  -7.248 -15.499  1.00  0.680          O  
ATOM   2453  H   SER A 156      12.199  -5.611 -15.556  1.00  0.640          H  
ATOM   2454  HA  SER A 156      11.217  -5.449 -12.928  1.00  0.560          H  
ATOM   2455 1HB  SER A 156       9.218  -6.472 -13.793  1.00  0.820          H  
ATOM   2456 2HB  SER A 156       9.846  -5.293 -14.935  1.00  0.820          H  
ATOM   2457  HG  SER A 156       9.206  -7.168 -15.949  1.00  0.820          H  
ATOM   2458  N   SER A 157      12.624  -8.280 -13.469  1.00  0.400          N  
ATOM   2459  CA  SER A 157      13.030  -9.566 -12.926  1.00  0.410          C  
ATOM   2460  C   SER A 157      13.571  -9.429 -11.514  1.00  0.430          C  
ATOM   2461  O   SER A 157      13.589 -10.395 -10.739  1.00  0.490          O  
ATOM   2462  CB  SER A 157      14.064 -10.215 -13.829  1.00  0.570          C  
ATOM   2463  OG  SER A 157      15.255  -9.478 -13.858  1.00  0.570          O  
ATOM   2464  H   SER A 157      13.159  -7.929 -14.262  1.00  0.480          H  
ATOM   2465  HA  SER A 157      12.155 -10.213 -12.889  1.00  0.490          H  
ATOM   2466 1HB  SER A 157      14.266 -11.213 -13.460  1.00  0.680          H  
ATOM   2467 2HB  SER A 157      13.668 -10.312 -14.840  1.00  0.680          H  
ATOM   2468  HG  SER A 157      15.113  -8.771 -14.526  1.00  0.680          H  
ATOM   2469  N   HIS A 158      13.923  -8.204 -11.108  1.00  0.450          N  
ATOM   2470  CA  HIS A 158      14.439  -7.988  -9.767  1.00  0.480          C  
ATOM   2471  C   HIS A 158      13.435  -8.431  -8.709  1.00  0.450          C  
ATOM   2472  O   HIS A 158      13.824  -8.737  -7.578  1.00  0.530          O  
ATOM   2473  CB  HIS A 158      14.766  -6.512  -9.508  1.00  0.660          C  
ATOM   2474  CG  HIS A 158      13.551  -5.621  -9.425  1.00  0.660          C  
ATOM   2475  ND1 HIS A 158      12.903  -5.160 -10.539  1.00  0.660          N  
ATOM   2476  CD2 HIS A 158      12.875  -5.126  -8.359  1.00  0.660          C  
ATOM   2477  CE1 HIS A 158      11.873  -4.414 -10.167  1.00  0.660          C  
ATOM   2478  NE2 HIS A 158      11.837  -4.373  -8.847  1.00  0.660          N  
ATOM   2479  H   HIS A 158      13.869  -7.419 -11.764  1.00  0.540          H  
ATOM   2480  HA  HIS A 158      15.351  -8.566  -9.633  1.00  0.580          H  
ATOM   2481 1HB  HIS A 158      15.324  -6.420  -8.576  1.00  0.790          H  
ATOM   2482 2HB  HIS A 158      15.400  -6.139 -10.312  1.00  0.790          H  
ATOM   2483  HD1 HIS A 158      13.381  -5.036 -11.433  1.00  0.790          H  
ATOM   2484  HD2 HIS A 158      13.018  -5.227  -7.283  1.00  0.790          H  
ATOM   2485  HE1 HIS A 158      11.229  -3.956 -10.911  1.00  0.790          H  
ATOM   2486  N   LEU A 159      12.144  -8.480  -9.045  1.00  0.420          N  
ATOM   2487  CA  LEU A 159      11.164  -8.885  -8.064  1.00  0.430          C  
ATOM   2488  C   LEU A 159      11.363 -10.352  -7.654  1.00  0.380          C  
ATOM   2489  O   LEU A 159      11.238 -10.691  -6.474  1.00  0.490          O  
ATOM   2490  CB  LEU A 159       9.769  -8.712  -8.652  1.00  0.600          C  
ATOM   2491  CG  LEU A 159       9.291  -7.266  -8.939  1.00  0.600          C  
ATOM   2492  CD1 LEU A 159       8.011  -7.360  -9.733  1.00  0.600          C  
ATOM   2493  CD2 LEU A 159       9.048  -6.475  -7.627  1.00  0.600          C  
ATOM   2494  H   LEU A 159      11.842  -8.238  -9.999  1.00  0.500          H  
ATOM   2495  HA  LEU A 159      11.278  -8.264  -7.182  1.00  0.520          H  
ATOM   2496 1HB  LEU A 159       9.710  -9.278  -9.589  1.00  0.720          H  
ATOM   2497 2HB  LEU A 159       9.077  -9.130  -7.954  1.00  0.720          H  
ATOM   2498  HG  LEU A 159      10.039  -6.748  -9.542  1.00  0.720          H  
ATOM   2499 1HD1 LEU A 159       7.651  -6.359  -9.970  1.00  0.720          H  
ATOM   2500 2HD1 LEU A 159       8.200  -7.905 -10.663  1.00  0.720          H  
ATOM   2501 3HD1 LEU A 159       7.270  -7.891  -9.148  1.00  0.720          H  
ATOM   2502 1HD2 LEU A 159       8.706  -5.471  -7.879  1.00  0.720          H  
ATOM   2503 2HD2 LEU A 159       8.291  -6.967  -7.033  1.00  0.720          H  
ATOM   2504 3HD2 LEU A 159       9.969  -6.400  -7.056  1.00  0.720          H  
ATOM   2505  N   SER A 160      11.707 -11.223  -8.623  1.00  0.360          N  
ATOM   2506  CA  SER A 160      11.844 -12.651  -8.346  1.00  0.440          C  
ATOM   2507  C   SER A 160      13.222 -12.998  -7.811  1.00  0.540          C  
ATOM   2508  O   SER A 160      13.405 -13.972  -7.077  1.00  0.700          O  
ATOM   2509  CB  SER A 160      11.639 -13.453  -9.612  1.00  0.580          C  
ATOM   2510  OG  SER A 160      12.685 -13.259 -10.512  1.00  0.580          O  
ATOM   2511  H   SER A 160      11.889 -10.893  -9.569  1.00  0.430          H  
ATOM   2512  HA  SER A 160      11.088 -12.927  -7.619  1.00  0.530          H  
ATOM   2513 1HB  SER A 160      11.541 -14.512  -9.372  1.00  0.700          H  
ATOM   2514 2HB  SER A 160      10.732 -13.129 -10.078  1.00  0.700          H  
ATOM   2515  HG  SER A 160      12.489 -13.817 -11.270  1.00  0.700          H  
ATOM   2516  N   VAL A 161      14.196 -12.163  -8.149  1.00  0.510          N  
ATOM   2517  CA  VAL A 161      15.576 -12.382  -7.751  1.00  0.650          C  
ATOM   2518  C   VAL A 161      15.927 -11.735  -6.409  1.00  0.690          C  
ATOM   2519  O   VAL A 161      16.630 -12.333  -5.595  1.00  0.790          O  
ATOM   2520  CB  VAL A 161      16.529 -11.867  -8.856  1.00  0.850          C  
ATOM   2521  CG1 VAL A 161      17.999 -12.005  -8.416  1.00  0.850          C  
ATOM   2522  CG2 VAL A 161      16.273 -12.651 -10.153  1.00  0.850          C  
ATOM   2523  H   VAL A 161      13.970 -11.417  -8.814  1.00  0.610          H  
ATOM   2524  HA  VAL A 161      15.726 -13.458  -7.658  1.00  0.780          H  
ATOM   2525  HB  VAL A 161      16.332 -10.811  -9.030  1.00  1.020          H  
ATOM   2526 1HG1 VAL A 161      18.648 -11.628  -9.205  1.00  1.020          H  
ATOM   2527 2HG1 VAL A 161      18.188 -11.441  -7.509  1.00  1.020          H  
ATOM   2528 3HG1 VAL A 161      18.222 -13.055  -8.233  1.00  1.020          H  
ATOM   2529 1HG2 VAL A 161      16.927 -12.280 -10.942  1.00  1.020          H  
ATOM   2530 2HG2 VAL A 161      16.468 -13.710  -9.983  1.00  1.020          H  
ATOM   2531 3HG2 VAL A 161      15.234 -12.519 -10.458  1.00  1.020          H  
ATOM   2532  N   VAL A 162      15.517 -10.485  -6.214  1.00  0.660          N  
ATOM   2533  CA  VAL A 162      15.862  -9.722  -5.032  1.00  0.750          C  
ATOM   2534  C   VAL A 162      14.679  -9.450  -4.098  1.00  0.670          C  
ATOM   2535  O   VAL A 162      14.747  -9.772  -2.907  1.00  0.700          O  
ATOM   2536  CB  VAL A 162      16.482  -8.373  -5.475  1.00  1.010          C  
ATOM   2537  CG1 VAL A 162      16.807  -7.506  -4.275  1.00  1.010          C  
ATOM   2538  CG2 VAL A 162      17.722  -8.645  -6.300  1.00  1.010          C  
ATOM   2539  H   VAL A 162      14.933 -10.033  -6.910  1.00  0.790          H  
ATOM   2540  HA  VAL A 162      16.611 -10.283  -4.475  1.00  0.900          H  
ATOM   2541  HB  VAL A 162      15.762  -7.827  -6.081  1.00  1.220          H  
ATOM   2542 1HG1 VAL A 162      17.233  -6.565  -4.616  1.00  1.220          H  
ATOM   2543 2HG1 VAL A 162      15.903  -7.299  -3.715  1.00  1.220          H  
ATOM   2544 3HG1 VAL A 162      17.526  -8.021  -3.639  1.00  1.220          H  
ATOM   2545 1HG2 VAL A 162      18.157  -7.703  -6.627  1.00  1.220          H  
ATOM   2546 2HG2 VAL A 162      18.446  -9.192  -5.697  1.00  1.220          H  
ATOM   2547 3HG2 VAL A 162      17.458  -9.233  -7.169  1.00  1.220          H  
ATOM   2548  N   GLY A 163      13.611  -8.836  -4.627  1.00  0.650          N  
ATOM   2549  CA  GLY A 163      12.484  -8.352  -3.812  1.00  0.730          C  
ATOM   2550  C   GLY A 163      11.851  -9.420  -2.923  1.00  0.650          C  
ATOM   2551  O   GLY A 163      11.535  -9.166  -1.748  1.00  0.750          O  
ATOM   2552  H   GLY A 163      13.612  -8.671  -5.635  1.00  0.780          H  
ATOM   2553 1HA  GLY A 163      12.822  -7.519  -3.196  1.00  0.880          H  
ATOM   2554 2HA  GLY A 163      11.728  -7.952  -4.484  1.00  0.880          H  
ATOM   2555  N   ASN A 164      11.796 -10.648  -3.441  1.00  0.600          N  
ATOM   2556  CA  ASN A 164      11.250 -11.803  -2.734  1.00  0.710          C  
ATOM   2557  C   ASN A 164      11.964 -12.110  -1.434  1.00  0.720          C  
ATOM   2558  O   ASN A 164      11.397 -12.752  -0.549  1.00  0.840          O  
ATOM   2559  CB  ASN A 164      11.417 -13.080  -3.527  1.00  0.950          C  
ATOM   2560  CG  ASN A 164      10.604 -13.230  -4.656  1.00  0.950          C  
ATOM   2561  OD1 ASN A 164       9.703 -12.459  -4.930  1.00  0.950          O  
ATOM   2562  ND2 ASN A 164      10.875 -14.280  -5.358  1.00  0.950          N  
ATOM   2563  H   ASN A 164      12.027 -10.736  -4.433  1.00  0.720          H  
ATOM   2564  HA  ASN A 164      10.203 -11.612  -2.516  1.00  0.850          H  
ATOM   2565 1HB  ASN A 164      12.443 -13.130  -3.872  1.00  1.140          H  
ATOM   2566 2HB  ASN A 164      11.259 -13.935  -2.872  1.00  1.140          H  
ATOM   2567 1HD2 ASN A 164      10.342 -14.492  -6.172  1.00  1.140          H  
ATOM   2568 2HD2 ASN A 164      11.638 -14.874  -5.085  1.00  1.140          H  
ATOM   2569  N   PHE A 165      13.231 -11.725  -1.350  1.00  0.830          N  
ATOM   2570  CA  PHE A 165      14.032 -12.058  -0.199  1.00  1.050          C  
ATOM   2571  C   PHE A 165      14.326 -10.820   0.629  1.00  1.060          C  
ATOM   2572  O   PHE A 165      14.351 -10.863   1.858  1.00  1.400          O  
ATOM   2573  CB  PHE A 165      15.302 -12.708  -0.711  1.00  1.380          C  
ATOM   2574  CG  PHE A 165      14.961 -13.901  -1.565  1.00  1.380          C  
ATOM   2575  CD1 PHE A 165      15.077 -13.822  -2.954  1.00  1.380          C  
ATOM   2576  CD2 PHE A 165      14.486 -15.077  -1.009  1.00  1.380          C  
ATOM   2577  CE1 PHE A 165      14.734 -14.891  -3.758  1.00  1.380          C  
ATOM   2578  CE2 PHE A 165      14.141 -16.150  -1.814  1.00  1.380          C  
ATOM   2579  CZ  PHE A 165      14.265 -16.055  -3.189  1.00  1.380          C  
ATOM   2580  H   PHE A 165      13.636 -11.163  -2.098  1.00  1.000          H  
ATOM   2581  HA  PHE A 165      13.486 -12.769   0.423  1.00  1.260          H  
ATOM   2582 1HB  PHE A 165      15.871 -11.994  -1.312  1.00  1.660          H  
ATOM   2583 2HB  PHE A 165      15.917 -13.030   0.112  1.00  1.660          H  
ATOM   2584  HD1 PHE A 165      15.442 -12.898  -3.415  1.00  1.660          H  
ATOM   2585  HD2 PHE A 165      14.376 -15.154   0.077  1.00  1.660          H  
ATOM   2586  HE1 PHE A 165      14.831 -14.810  -4.851  1.00  1.660          H  
ATOM   2587  HE2 PHE A 165      13.768 -17.069  -1.364  1.00  1.660          H  
ATOM   2588  HZ  PHE A 165      13.994 -16.901  -3.828  1.00  1.660          H  
ATOM   2589  N   VAL A 166      14.421  -9.664  -0.009  1.00  0.940          N  
ATOM   2590  CA  VAL A 166      14.701  -8.465   0.764  1.00  1.100          C  
ATOM   2591  C   VAL A 166      13.591  -8.238   1.778  1.00  1.040          C  
ATOM   2592  O   VAL A 166      13.858  -7.898   2.927  1.00  1.230          O  
ATOM   2593  CB  VAL A 166      14.913  -7.240  -0.138  1.00  1.480          C  
ATOM   2594  CG1 VAL A 166      14.968  -5.953   0.690  1.00  1.480          C  
ATOM   2595  CG2 VAL A 166      16.225  -7.418  -0.860  1.00  1.480          C  
ATOM   2596  H   VAL A 166      14.368  -9.631  -1.028  1.00  1.130          H  
ATOM   2597  HA  VAL A 166      15.629  -8.628   1.314  1.00  1.320          H  
ATOM   2598  HB  VAL A 166      14.094  -7.165  -0.854  1.00  1.770          H  
ATOM   2599 1HG1 VAL A 166      15.138  -5.104   0.030  1.00  1.770          H  
ATOM   2600 2HG1 VAL A 166      14.030  -5.803   1.223  1.00  1.770          H  
ATOM   2601 3HG1 VAL A 166      15.784  -6.022   1.410  1.00  1.770          H  
ATOM   2602 1HG2 VAL A 166      16.401  -6.564  -1.507  1.00  1.770          H  
ATOM   2603 2HG2 VAL A 166      17.031  -7.491  -0.129  1.00  1.770          H  
ATOM   2604 3HG2 VAL A 166      16.196  -8.327  -1.449  1.00  1.770          H  
ATOM   2605  N   GLY A 167      12.337  -8.420   1.364  1.00  0.870          N  
ATOM   2606  CA  GLY A 167      11.236  -8.252   2.305  1.00  0.920          C  
ATOM   2607  C   GLY A 167      10.919  -9.511   3.147  1.00  0.840          C  
ATOM   2608  O   GLY A 167       9.978  -9.483   3.951  1.00  0.920          O  
ATOM   2609  H   GLY A 167      12.148  -8.666   0.386  1.00  1.040          H  
ATOM   2610 1HA  GLY A 167      11.468  -7.424   2.972  1.00  1.100          H  
ATOM   2611 2HA  GLY A 167      10.347  -7.960   1.753  1.00  1.100          H  
ATOM   2612  N   ALA A 168      11.644 -10.621   2.938  1.00  0.820          N  
ATOM   2613  CA  ALA A 168      11.372 -11.862   3.661  1.00  0.900          C  
ATOM   2614  C   ALA A 168      12.617 -12.664   4.018  1.00  1.080          C  
ATOM   2615  O   ALA A 168      12.867 -13.560   3.206  1.00  1.460          O  
ATOM   2616  CB  ALA A 168      10.473 -12.758   2.841  1.00  1.230          C  
ATOM   2617  H   ALA A 168      12.452 -10.583   2.324  1.00  0.980          H  
ATOM   2618  HA  ALA A 168      10.887 -11.587   4.591  1.00  1.080          H  
ATOM   2619 1HB  ALA A 168      10.244 -13.662   3.395  1.00  1.470          H  
ATOM   2620 2HB  ALA A 168       9.587 -12.248   2.630  1.00  1.470          H  
ATOM   2621 3HB  ALA A 168      10.971 -13.021   1.913  1.00  1.470          H  
ATOM   2622  N   ILE A 169      13.595 -11.906   4.468  1.00  0.960          N  
ATOM   2623  CA  ILE A 169      14.534 -12.527   5.396  1.00  1.180          C  
ATOM   2624  C   ILE A 169      14.458 -11.845   6.757  1.00  1.540          C  
ATOM   2625  O   ILE A 169      13.728 -12.303   7.635  1.00  1.760          O  
ATOM   2626  OXT ILE A 169      15.192 -10.892   7.013  1.00  1.770          O  
ATOM   2627  CB  ILE A 169      15.986 -12.497   4.854  1.00  1.460          C  
ATOM   2628  CG1 ILE A 169      16.070 -13.312   3.516  1.00  1.460          C  
ATOM   2629  CG2 ILE A 169      16.952 -13.085   5.916  1.00  1.460          C  
ATOM   2630  CD1 ILE A 169      17.354 -13.137   2.735  1.00  1.460          C  
ATOM   2631  H   ILE A 169      14.064 -11.436   3.694  1.00  1.150          H  
ATOM   2632  HA  ILE A 169      14.248 -13.570   5.526  1.00  1.420          H  
ATOM   2633  HB  ILE A 169      16.267 -11.468   4.631  1.00  1.750          H  
ATOM   2634 1HG1 ILE A 169      15.949 -14.367   3.753  1.00  1.750          H  
ATOM   2635 2HG1 ILE A 169      15.261 -13.015   2.865  1.00  1.750          H  
ATOM   2636 1HG2 ILE A 169      17.968 -13.060   5.552  1.00  1.750          H  
ATOM   2637 2HG2 ILE A 169      16.905 -12.510   6.836  1.00  1.750          H  
ATOM   2638 3HG2 ILE A 169      16.666 -14.114   6.127  1.00  1.750          H  
ATOM   2639 1HD1 ILE A 169      17.309 -13.743   1.834  1.00  1.750          H  
ATOM   2640 2HD1 ILE A 169      17.467 -12.086   2.462  1.00  1.750          H  
ATOM   2641 3HD1 ILE A 169      18.204 -13.450   3.324  1.00  1.750          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -992.265 114.069 700.293 -58.4835 17.6284 30.1296 394.334 -407.002 -0.75092 -5.06467 -321.531 -25.1789 -158.582 -3.42267 -15.3149 -4.2074 0 5.97721 11.09 73.032 88.8634 -19.3953 16.8096 62.1999 47.8562 131.098 -317.819
LEU:NtermProteinFull_1 -4.77635 0.70741 1.07652 -0.51867 0.19325 0.18615 0.59499 -1.09416 -0.02536 -0.0909 -0.17546 0.96502 0 0 0 0 0 0.38931 0.04784 0.93705 0 0 0 0.18072 0 0.75489 -0.64775
PRO_2 -3.91402 0.65746 4.22041 -0.1405 1e-05 0.10131 2.02589 -1.73373 -0.01497 -0.11389 -2.52699 0.20889 0 0 0 0 0 0.00983 0.00084 0.26424 0 -1.17862 0 -2.4119 -0.07412 1.01217 -3.60769
LYS_3 -6.08637 1.02083 5.17556 -0.38839 0.05136 0.19418 2.62489 -2.5249 -0 -0 -3.52017 0.45036 0 0 0 -0.77872 0 -0.094 0.14504 3.16186 0 -0.06224 0 -1.5107 0.27308 0.87501 -0.99333
ASP_4 -3.40099 0.45888 4.60565 -0.11765 0.01055 0.36421 1.58171 -1.85393 -0 -0 -2.76282 -0.46876 0 0 0 -0.77872 0 -0.08065 0.09154 0 1.78797 -0.03201 0 -2.3716 0.11968 0.7948 -2.05214
GLU_5 -5.7834 0.91872 4.90089 -0.21738 0.03214 0.33068 2.06927 -2.2445 -0.02536 -0.0909 -2.056 -0.57466 0 0 0 0 0 -0.04485 0.00023 0 2.89366 -0.14336 0 -2.7348 -0.12495 0.34693 -2.54765
VAL_6 -9.33517 1.60997 2.96198 -0.35183 0.14018 0.07905 2.78993 -2.67879 -0.00723 -0.06784 -3.00495 0.1279 0 0 0 0 0 -0.04543 0.48196 0.96162 0 -0.17135 0 1.9342 0.07589 0.59042 -3.9095
TRP_7 -9.1183 1.61016 5.57016 -0.64119 0.11674 0.29338 3.25267 -3.21752 -0.01497 -0.11389 -2.5681 -0.36378 0 0 -0.71077 0 0 0.23339 0.49234 0 3.60017 -0.26588 0 1.6906 5.94921 1.82913 7.62354
PRO_8 -3.80588 0.99637 2.52098 -0.07735 0 0.04699 0.42131 -1.07916 -0 -0 -0.66426 0.56004 0 0 0 0 0 -0.20918 0.16204 0.38086 0 -0.69963 0 -2.4119 5.97374 1.83677 3.95173
PHE_9 -5.94557 0.75098 3.76651 -0.59559 0.03826 0.29789 2.80168 -2.29735 -0 -0 -1.98142 0.19298 0 0 0 0 0 0.10341 0.00085 0 2.55658 -0.01612 0 1.0402 0.36866 0.60917 1.69112
LEU_10 -9.63967 1.56711 2.98556 -0.55471 0.39907 0.13543 2.22034 -2.6312 -0.00222 -0.00973 -1.35667 0.33162 0 0 0 0 0 -0.0566 0.16838 0.26992 0 -0.30101 0 0.18072 0.17223 0.58 -5.54143
LEU_11 -3.76 0.28875 2.68914 -0.70005 0.27994 0.30011 1.24524 -1.50679 -0.00723 -0.06784 -0.66178 -0.02606 0 0 0 0 0 -0.07312 0.00305 1.57266 0 -0.14605 0 0.18072 -0.32989 0.58956 -0.12965
ARG_12 -3.07467 0.42335 2.87127 -0.63666 0.1065 0.42815 1.50661 -1.33611 -0 -0 -1.71992 0.17934 0 0 0 0 0 -0.07228 0.02326 2.00082 0 -0.05496 0 -1.2888 -0.41669 0.34766 -0.71314
PHE_13 -6.05143 0.73636 3.50181 -0.63122 0.07344 0.31658 2.33406 -1.98007 -0.00222 -0.00973 -2.44466 0.01189 0 0 -0.64748 0 0 0.33556 0.08299 0 2.26592 -0.27917 0 1.0402 0.18161 0.9813 -0.18427
PRO_14 -3.87838 0.86163 3.30738 -0.21045 0.01096 0.15656 1.28391 -1.42118 -0 -0 -1.54557 -0.02926 0 0 0 0 0 0.0057 0.00229 0.36245 0 -0.87496 0 -2.4119 0.31424 1.26812 -2.79847
ILE_15 -7.16603 1.28659 2.65054 -0.51045 0.43513 0.10488 2.10412 -2.07718 -0 -0 -1.24981 -0.12225 0 0 0 0 0 -0.05858 0.00575 0.83604 0 -0.22148 0 0.73287 -0.21792 0.76468 -2.7031
GLY_16 -3.18737 0.4399 2.6356 -4e-05 0 0 1.00514 -1.49183 -0 -0 -0.81278 -0.41672 0 0 0 0 0 -0.2272 0 0 0 0.17925 0 0.83697 0.51056 0.52031 -0.0082
CYS_17 -6.19576 0.99434 3.7711 -0.07738 0 0.04371 2.16337 -1.98464 -0.0352 -0.20434 -2.20657 0.05698 0 0 0 0 0 0.04589 0.00034 0.49187 0 0.22854 0 3.6196 0.36382 0.35603 1.4317
PHE_18 -11.1036 2.18851 3.7465 -0.59206 0.02899 0.24746 3.15206 -2.88543 -0 -0 -2.47798 -0.12563 0 0 0 0 0 -0.03429 0.25255 0 2.28789 0.13208 0 1.0402 -0.29682 0.37748 -4.06205
GLY_19 -3.60527 0.48574 3.68719 -5e-05 0 0 1.79127 -2.02677 -0 -0 -2.04092 -0.43271 0 0 0 0 0 -0.03655 0 0 0 0.44638 0 0.83697 -0.03576 0.3445 -0.58598
VAL_20 -4.66095 0.52198 3.49321 -0.29347 0.14519 0.06309 2.1298 -2.14077 -0 -0 -1.13632 -0.156 0 0 0 0 0 0.11867 0.00317 0.06969 0 -0.40093 0 1.9342 0.07548 0.3499 0.11594
CYS_21 -8.61138 0.97224 4.36656 -0.06791 0.02088 0.07755 2.383 -2.74511 -0.05819 -0.27857 -1.6738 -0.42783 0 0 0 0 0 -0.02848 0.17776 0.84716 0 0.26391 0 3.6196 0.30095 0.55572 -0.30595
LEU_22 -8.14302 0.76018 3.79793 -0.61365 0.25022 0.21822 2.56984 -2.8382 -0 -0 -1.99859 -0.14613 0 0 0 0 0 0.07672 0.27045 1.0853 0 -0.16946 0 0.18072 0.34291 0.57127 -3.78529
GLY_23 -3.76484 0.3204 4.69667 -5e-05 0 0 2.26109 -2.34097 -0 -0 -2.26841 -0.39787 0 0 0 0 0 -0.08984 0 0 0 0.2171 0 0.83697 0.62255 0.29721 0.39001
LEU_24 -8.95997 0.80291 4.63685 -0.4899 0.21238 0.11644 2.89707 -3.28758 -0.01526 -0.14575 -2.14583 0.23675 0 0 0 0 0 0.08155 0.29433 0.28535 0 -0.29083 0 0.18072 0.36767 0.28463 -4.93848
GLY_25 -4.98697 0.36074 4.64674 -5e-05 0 0 2.55955 -2.65674 -0 -0 -2.5131 -0.42503 0 0 0 0 0 -0.02732 0 0 0 0.35566 0 0.83697 0.29677 0.32414 -1.22863
SER_26 -4.95074 0.26962 5.41315 -0.02944 0 0.0679 2.54564 -2.65059 -0.0082 -0.04845 -2.58896 -0.50535 0 0 0 0 0 0.06865 0.00231 0.9465 0 0.30618 0.60009 -0.77834 0.47872 0.21914 -0.64216
GLN_27 -6.95737 0.59656 6.21018 -0.25927 0.03435 0.17766 3.14072 -3.22839 -0.02119 -0.19242 -2.46767 -0.44756 0 0 0 0 0 0.01045 0.0052 0 2.72795 -0.01966 0 -0.18838 -0.08681 0.41096 -0.55471
ALA_28 -6.175 0.64468 4.47383 -0.02152 0 0 3.10045 -3.02517 -0 -0 -3.06003 -0.37866 0 0 0 0 0 -0.02094 0 0 0 -0.32332 0 1.8394 -0.3303 0.41829 -2.8583
ILE_29 -6.4726 0.59624 4.27565 -0.49984 0.35398 0.09981 2.57358 -2.6292 -0 -0 -1.97946 0.04874 0 0 0 0 0 -0.03517 0.00777 0.50946 0 -0.46123 0 0.73287 -0.22034 0.30492 -2.79483
LEU_30 -5.94419 0.43062 4.61927 -0.70973 0.25641 0.28281 2.76319 -2.64324 -0 -0 -2.47962 0.13396 0 0 0 0 0 0.00032 0.11515 0.78935 0 -0.18094 0 0.18072 0.11048 0.35611 -1.91934
TRP_31 -10.6016 1.37199 4.66374 -0.89712 0.07292 0.36299 2.98245 -3.46518 -0 -0 -2.36265 -0.35849 0 0 0 0 0 0.07752 0.0475 0 1.83541 0.07961 0 1.6906 -0.06008 0.43337 -4.12698
GLY_32 -3.46006 0.25203 4.08561 -5e-05 0 0 1.87011 -2.19546 -0.00516 -0.03218 -1.21244 -0.43254 0 0 0 0 0 -0.02939 0 0 0 0.32168 0 0.83697 0.36696 0.31972 0.6858
ALA_33 -3.28782 0.25295 3.4223 -0.02148 0 0 2.07496 -2.0421 -0 -0 -1.8019 -0.32925 0 0 0 0 0 -0.02979 0 0 0 -0.2245 0 1.8394 0.31 0.24576 0.40853
LEU_34 -5.79682 0.76754 3.56058 -0.4795 0.20088 0.11515 2.44051 -2.24576 -0 -0 -1.98493 0.22587 0 0 0 0 0 -0.03662 0.05362 0.27377 0 -0.30915 0 0.18072 -0.39784 0.40223 -3.02975
ALA_35 -4.39772 0.5755 2.75565 -0.02628 0.00253 0 2.00228 -1.99734 -0 -0 -1.00246 -0.42501 0 0 0 0 0 -0.10783 0 0 0 -0.15327 0 1.8394 -0.41252 0.38891 -0.95816
ALA_36 -2.09951 0.35658 2.27057 -0.02562 0.00067 0 1.31495 -1.26477 -0 -0 -1.16994 -0.39402 0 0 0 0 0 -0.09236 0 0 0 -0.10084 0 1.8394 -0.56718 0.28178 0.34971
SER_37 -3.03211 0.66261 3.81013 -0.031 6e-05 0.05238 2.02971 -1.76352 -0 -0 -0.35936 -0.90341 0 0 -0.63996 0 0 -0.06656 0.02405 0.73348 0 0.06546 0.60004 -0.77834 -0.62362 0.77563 0.55568
PRO_38 -1.66455 0.3538 1.40705 -0.09126 0.00083 0.05714 0.66295 -0.59869 -0 -0 0.35912 0.6734 0 0 0 0 0 -0.10637 0.00248 0.5121 0 -0.36127 0 -2.4119 -0.47643 0.83403 -0.84759
ALA_39 -3.55977 0.33705 3.02665 -0.02765 0.00241 0 2.07916 -1.7341 -0 -0 -1.4346 -0.31168 0 0 -0.63996 0 0 -0.07178 0 0 0 0.2361 0 1.8394 -0.30913 0.31623 -0.25166
MET_40 -3.70732 0.2482 3.62338 -0.3288 0.1121 0.03181 1.69927 -1.77666 -0 -0 -0.63679 -0.0116 0 0 0 0 0 -0.04974 0.01434 1.20544 0 -0.07791 0 0.60916 -0.20111 0.19974 0.95353
ARG_41 -2.68916 0.13639 2.49219 -0.75703 0.10719 0.49932 0.72237 -1.32069 -0 -0 0.26438 0.30778 0 0 0 0 0 -0.01642 0.02149 1.47093 0 -0.16062 0 -1.2888 -0.36164 0.12385 -0.44847
PHE_42 -5.11259 0.43989 4.62168 -0.62053 0.04983 0.3019 2.4592 -2.37212 -0 -0 -2.30235 0.13269 0 0 0 0 0 -0.0297 0.00725 0 2.51548 -0.07864 0 1.0402 -0.13236 0.23077 1.15059
LEU_43 -4.37612 0.38561 4.34837 -0.69863 0.25563 0.28231 2.19025 -2.06477 -0 -0 -1.34264 0.06816 0 0 0 0 0 -0.05354 0.00109 1.11227 0 -0.25728 0 0.18072 -0.02305 0.29517 0.30355
ARG_44 -3.72086 0.28162 3.38063 -0.45943 0.06225 0.25725 1.02524 -1.667 -0 -0 -1.29249 0.19252 0 0 0 0 0 -0.07316 0.1179 1.96184 0 -0.02911 0 -1.2888 -0.38524 0.27776 -1.35909
VAL_45 -4.92267 0.42333 4.18 -0.29138 0.22065 0.06681 2.87448 -2.21628 -3e-05 -0.00041 -3.0133 -0.39954 0 0 0 0 0 0.12475 0.0054 0.18192 0 -0.48897 0 1.9342 -0.0798 0.25424 -1.14661
THR_46 -7.24329 1.32078 4.61561 -0.21805 0.32093 0.08124 3.01292 -2.75221 -0 -0 -2.49006 -0.50805 0 0 0 0 0 0.20447 0.0256 0.10935 0 0.10789 2.249 -1.0874 5.82603 1.48719 5.06196
PRO_47 -6.11592 1.07019 3.36743 -0.07815 0 0.04718 1.68278 -1.71302 -0.00913 -0.06596 -0.81955 0.61918 0 0 0 0 0 -0.1634 0.00169 0.46944 0 -0.4474 0 -2.4119 5.43902 1.61771 2.49016
MET_48 -5.1623 0.44794 4.30079 -0.69426 0.1704 0.31976 2.46559 -2.27953 -0 -0 -1.94085 -0.2261 0 0 0 0 0 0.16943 0.03027 2.02436 0 0.05238 0 0.60916 -0.04544 0.4844 0.72598
ILE_49 -7.30751 0.61144 3.65428 -0.4902 0.44548 0.09471 2.68654 -2.73945 -0.00567 -0.03663 -1.55888 0.03712 0 0 0 0 0 0.07436 0.02445 0.52112 0 -0.45275 0 0.73287 0.20973 0.6796 -2.8194
ASN_50 -7.67987 0.49942 6.46421 -0.33832 0.01099 0.66249 3.49024 -3.54919 -0.00994 -0.08086 -2.65562 -0.40372 0 0 0 0 0 0.00431 0.59727 0 3.15038 0.48697 0 -0.93687 0.51305 0.6735 0.89844
LEU_51 -5.81666 0.37151 4.98226 -0.49205 0.25341 0.11668 2.69102 -2.75787 -0 -0 -2.01271 0.23462 0 0 0 0 0 -0.02768 0.00484 0.35719 0 -0.27647 0 0.18072 0.3439 0.41428 -1.43302
ALA_52 -4.03619 0.20753 4.08813 -0.02178 0 0 2.5187 -2.33988 -0 -0 -2.21911 -0.33856 0 0 0 0 0 -0.03264 0 0 0 -0.18823 0 1.8394 -0.30325 0.30637 -0.51951
VAL_53 -8.33317 0.83132 4.10986 -0.27014 0.13534 0.04409 3.23947 -3.25925 -0 -0 -2.63664 0.29602 0 0 0 0 0 0.03854 0.00139 0.74063 0 -0.07039 0 1.9342 -0.16919 0.52971 -2.8382
TRP_54 -11.5293 1.53026 4.44971 -1.46898 0.25299 0.66399 3.75495 -3.98758 -0.00609 -0.0378 -3.4927 -0.24324 0 0 0 0 0 -0.01298 0.06241 0 1.66991 -0.24999 0 1.6906 -0.03612 0.74474 -6.24517
LEU_55 -4.94645 0.35135 4.57775 -0.69559 0.23695 0.28351 2.45863 -2.60074 -0 -0 -2.47901 0.06343 0 0 0 0 0 0.13902 0.00402 0.99998 0 -0.24591 0 0.18072 -0.14847 0.5985 -1.22232
LEU_56 -6.24795 0.68769 4.72985 -0.47635 0.198 0.10571 2.87587 -2.85502 -0 -0 -1.93441 0.22076 0 0 0 0 0 -0.01057 0.03372 0.41177 0 -0.26013 0 0.18072 -0.26117 0.5171 -2.0844
ALA_57 -7.56978 0.87506 3.96225 -0.02236 0 0 3.06589 -3.18332 -0 -0 -3.20996 -0.3807 0 0 0 0 0 -0.00519 0 0 0 -0.31158 0 1.8394 -0.36745 0.40872 -4.89901
ALA_58 -5.54549 0.57177 3.371 -0.02086 0 0 2.61772 -2.68174 -0 -0 -2.35457 -0.34501 0 0 0 0 0 -0.00617 0 0 0 -0.0053 0 1.8394 -0.21926 0.23374 -2.54475
ALA_59 -3.78386 0.09714 3.48406 -0.02222 0 0 2.41105 -2.23381 -0 -0 -2.38367 -0.36482 0 0 0 0 0 -0.02446 0 0 0 -0.26325 0 1.8394 -0.21603 0.1679 -1.29255
VAL_60 -7.26257 0.70036 4.15323 -0.32229 0.27167 0.07422 3.05529 -2.97313 -0 -0 -1.90147 -0.28209 0 0 0 0 0 -0.05109 0.00058 0.15582 0 -0.37784 0 1.9342 -0.24601 0.35054 -2.72055
LEU_61 -7.93248 0.87878 4.37774 -0.65621 0.21387 0.24077 2.97832 -2.92649 -0.01855 -0.07442 -2.5379 0.05343 0 0 0 0 0 -0.01582 0.22571 0.97057 0 -0.23666 0 0.18072 -0.12448 0.61012 -3.79296
ALA_62 -4.01723 0.28895 4.32986 -0.02129 0 0 2.4331 -2.41957 -0 -0 -1.96922 -0.34901 0 0 0 0 0 -0.01931 0 0 0 -0.1456 0 1.8394 -0.22994 0.45722 0.17736
ALA_63 -3.8153 0.15345 3.88122 -0.02172 0 0 2.36716 -2.2746 -0 -0 -1.80668 -0.34078 0 0 0 0 0 -0.03879 0 0 0 -0.17944 0 1.8394 -0.26973 0.23721 -0.2686
THR_64 -7.44647 0.53743 5.66425 -0.11921 0.04816 0.04988 3.17477 -3.22186 -0.00376 -0.04864 -2.25098 -0.90263 0 0 0 0 0 0.2134 0.14459 0.34644 0 0.01046 2.27838 -1.0874 -0.19125 0.37733 -2.42709
SER_65 -4.73868 0.32343 5.13805 -0.02826 0 0.06553 2.67938 -2.6325 -0 -0 -2.65275 -0.58996 0 0 0 0 0 -0.00835 9e-05 0.71956 0 0.33219 0.60043 -0.77834 0.07836 0.34011 -1.15172
VAL_66 -4.92908 0.30252 4.35324 -0.31444 0.222 0.07187 2.44356 -2.50285 -0 -0 -2.13498 -0.12311 0 0 0 0 0 -0.06594 0.00254 0.03742 0 -0.35322 0 1.9342 0.12511 0.33151 -0.59964
THR_67 -6.57776 0.4383 5.00335 -0.11893 0.06699 0.05198 3.27728 -2.85607 -0 -0 -2.02177 -1.10551 0 0 0 0 0 0.18685 0.00155 0.71609 0 0.10571 2.28295 -1.0874 -0.03102 0.53039 -1.13702
TYR_68 -8.30094 0.84974 4.54607 -0.88382 0.03717 0.32731 3.15904 -2.83706 -0 -0 -2.76125 -0.2843 0 0 0 0 0 0.00091 0.01692 0 1.95218 -0.19827 0.00033 1.2797 -0.0321 0.39864 -2.72974
ALA_69 -4.28178 0.24399 4.08166 -0.02226 0 0 2.05788 -2.31306 -0 -0 -1.53525 -0.36212 0 0 0 0 0 0.21439 0 0 0 -0.34525 0 1.8394 -0.25517 0.23283 -0.44474
LEU_70 -7.90543 1.0789 4.34424 -0.46653 0.16775 0.10328 3.39501 -2.94174 -0.01353 -0.06276 -3.49075 0.21001 0 0 0 0 0 0.01743 0.1761 0.4488 0 -0.25079 0 0.18072 -0.34884 0.37347 -4.98465
LYS_71 -9.89526 0.97105 10.2464 -0.3727 0.02782 0.19174 5.50892 -4.64936 -0 -0 -6.15337 -0.16098 0 0 -0.64748 -0.72343 0 -0.0175 0.26129 2.20077 0 -0.06467 0 -1.5107 -0.32974 0.66256 -4.45464
CYS_72 -6.04641 0.87987 3.49053 -0.05864 0.00523 0.02051 1.59961 -2.13395 -0 -0 -2.50438 0.03818 0 0 0 0 0 -0.10479 0.02876 0.54855 0 0.27764 0 3.6196 -0.30985 0.53867 -0.11088
VAL_73 -4.34471 0.36755 3.22737 -0.28356 0.18966 0.05986 1.76766 -1.94129 -0 -0 -0.76885 -0.24772 0 0 0 0 0 0.06951 1e-05 0.14912 0 -0.53075 0 1.9342 0.01168 0.27374 -0.06652
PHE_74 -7.85902 0.8894 1.72406 -0.69942 0.07202 0.37554 1.9975 -1.9749 -0 -0 -1.33183 0.11599 0 0 -0.71077 0 0 0.06761 0.0181 0 2.21605 0.02287 0 1.0402 0.06697 0.61191 -3.35771
TYR_75 -8.89787 1.07089 4.74482 -0.57795 0.09144 0.2849 3.58901 -3.09324 -0.01353 -0.06276 -2.97318 -0.19966 0 0 0 0 0 -0.03107 0.35712 0 2.30332 -0.02384 0.00135 1.2797 0.36358 0.76749 -1.01947
PHE_76 -6.38656 0.41049 6.0065 -0.96339 0.06522 0.33655 2.35955 -2.86402 -0 -0 -2.29196 -0.0291 0 0 0 0 0 -0.02603 0.13732 0 1.78095 -0.44576 0 1.0402 0.63615 0.34586 0.11194
GLU_77 -4.88944 0.32685 5.49916 -0.46402 0.25563 1.454 1.57009 -2.56614 -0.01546 -0.09943 -1.75476 -2.9992 0 0 0 0 0 -0.04864 0.00936 0 3.95903 -0.35132 0 -2.7348 -0.09461 0.2328 -2.71089
ALA_78 -5.12349 0.41771 5.0799 -0.02181 0 0 2.55613 -2.72945 -0.01546 -0.09943 -1.42154 -0.35729 0 0 0 0 0 0.02832 0 0 0 -0.16564 0 1.8394 -0.50931 0.25703 -0.26494
ILE_79 -8.85583 0.987 5.09283 -0.52203 0.42049 0.1084 2.70423 -3.10413 -0.01956 -0.13517 -1.94301 -0.16969 0 0 0 0 0 -0.05504 0.02601 0.66449 0 -0.38569 0 0.73287 -0.19292 0.53409 -4.11267
ARG_80 -7.29204 0.56425 6.08607 -1.08251 0.36921 0.64261 2.82573 -3.04346 -0 -0 -2.06828 0.42081 0 0 0 0 0 0.11445 0.24712 2.65041 0 -0.10565 0 -1.2888 -0.2639 0.79677 -0.42722
ARG_81 -5.73126 0.39117 6.40118 -0.73255 0.08882 0.47234 2.56941 -3.09715 -0 -0 -2.6506 0.32659 0 0 0 0 0 0.06851 0.00767 1.43992 0 -0.10104 0 -1.2888 -0.43886 0.5328 -1.74183
GLU_82 -7.92829 0.33823 8.87618 -0.20476 0.03195 0.29746 3.9727 -3.93876 -0.01956 -0.13517 -3.67567 -0.62195 0 0 0 -0.72343 0 0.1275 0.17691 0 3.01964 -0.27771 0 -2.7348 -0.52411 0.39957 -3.54408
PHE_83 -8.8642 1.03018 3.93998 -1.06493 0.13334 0.45219 2.41664 -2.89232 -0 -0 -1.77073 0.08359 0 0 0 0 0 -0.01186 0.00022 0 1.82697 -0.3429 0 1.0402 -0.32228 0.49544 -3.85046
PHE_84 -5.40275 0.22887 3.63506 -0.64709 0.07146 0.32254 1.75427 -2.11876 -0 -2e-05 -1.77276 0.02417 0 0 -0.5101 0 0 -0.043 0.00012 0 2.28747 0.03571 0 1.0402 -0.0642 0.50217 -0.65665
HIS_85 -8.09197 1.08136 8.46608 -0.56908 0.04671 0.50176 3.97702 -3.80717 -0 -0 -3.5642 -0.72038 0 0 -2.24629 0 0 -0.047 0.00015 0 1.53835 -0.05758 0 -0.45461 -0.36518 1.20684 -3.10519
PRO_86 -5.45229 0.9419 2.09182 -0.07604 0 0.04629 0.54079 -1.09079 -0.01381 -0.08997 0.83152 0.56212 0 0 0 0 0 -0.20456 0.05179 0.3693 0 -0.67604 0 -2.4119 -0.33524 1.55564 -3.35948
VAL_87 -6.42974 0.71554 4.12842 -0.3021 0.2483 0.07142 2.74823 -2.61442 -0.02371 -0.12939 -1.44433 -0.51171 0 0 -1.1273 0 0 0.00979 0.00073 0.31863 0 -0.44607 0 1.9342 0.12328 0.71918 -2.01103
ARG_88 -6.58533 0.57165 5.55575 -0.45877 0.07252 0.23884 2.48008 -2.53267 -0 -0 -1.59194 0.32195 0 0 -1.119 0 0 -0.02818 0.18639 2.0914 0 -0.18903 0 -1.2888 -0.11387 0.39721 -1.99178
VAL_89 -9.0165 1.64981 4.18825 -0.37753 0.36603 0.0914 3.18492 -3.28478 -0 -0 -1.92816 -0.1358 0 0 0 0 0 -0.17461 0.00727 0.63761 0 0.43296 0 1.9342 -0.27413 0.54638 -2.15269
ASN_90 -7.41206 0.69953 6.36107 -0.18735 0.01662 0.2804 3.15365 -3.38648 -0.04908 -0.32451 -2.09546 -0.33862 0 0 0 -0.60155 0 0.02447 0.08843 0 1.50713 0.02834 0 -0.93687 -0.08054 0.50483 -2.74805
PHE_91 -7.41852 0.95127 4.33759 -0.66691 0.04912 0.34203 2.78954 -2.63056 -0.01602 -0.07624 -2.53668 0.01393 0 0 0 0 0 -0.05677 0.02783 0 2.13173 0.08951 0 1.0402 -0.24966 0.53754 -1.34109
PHE_92 -9.31977 1.15357 1.70743 -0.66546 0.17053 0.29843 1.70207 -2.34792 -0 -0 -1.30496 -0.02444 0 0 0 0 0 -0.07514 0.42538 0 3.29489 0.19102 0 1.0402 -0.20908 0.51882 -3.44442
PHE_93 -12.1944 1.90016 3.29062 -0.69474 0.1573 0.40325 2.96909 -3.07766 -0.00558 -0.03971 -2.35183 0.22546 0 0 0 0 0 0.00574 0.08564 0 2.28492 -0.06922 0 1.0402 -0.18159 0.62766 -5.62472
THR_94 -7.67219 1.29445 5.0402 -0.2107 0.19979 0.07802 3.16239 -3.00558 -0 -0 -2.40937 -0.16019 0 0 0 0 0 -0.01254 0.0475 0.05497 0 -0.0227 2.24063 -1.0874 5.52123 1.92369 4.9822
PRO_95 -6.42731 1.2305 2.57525 -0.08119 0 0.04969 1.38304 -1.5093 -0.0002 -0.00579 -1.27193 0.70666 0 0 0 0 0 -0.11876 0.0721 0.52579 0 0.12312 0 -2.4119 5.47192 2.11722 2.4289
SER_96 -6.09611 0.86716 5.05771 -0.0236 0 0.02337 2.48101 -2.67421 -0.00987 -0.1613 -1.69931 -0.0624 0 0 0 0 0 0.32078 0.07543 0.40162 0 0.26631 0.62726 -0.77834 -0.00195 0.99278 -0.39364
ILE_97 -10.4911 0.82243 3.42812 -0.49715 0.2975 0.10085 2.99174 -3.21603 -0 -0 -1.50613 -0.11235 0 0 0 0 0 -0.01705 0.08765 0.66436 0 -0.3881 0 0.73287 0.1655 0.70795 -6.2289
ALA_98 -6.94669 0.55279 3.44211 -0.0211 0 0 2.46514 -2.83212 -0.00558 -0.03971 -2.11445 -0.34379 0 0 0 0 0 0.13049 0 0 0 -0.17943 0 1.8394 -0.15225 0.51203 -3.69315
ALA_99 -5.94861 0.49805 3.92339 -0.02253 0 0 2.99431 -2.88401 -0 -0 -2.13462 -0.34666 0 0 0 0 0 0.02037 0 0 0 -0.23386 0 1.8394 -0.34265 0.36816 -2.26927
MET_100 -10.9463 1.44282 5.6952 -0.32739 0.04041 0.06812 3.2457 -3.5755 -0 -0 -2.0995 -0.00114 0 0 0 0 0 -0.03641 0.10912 1.76233 0 0.04588 0 0.60916 -0.20767 0.8593 -3.31591
PHE_101 -9.1252 0.72208 4.23167 -0.56356 0.37379 0.26284 2.9663 -3.05065 -0 -0 -1.62844 -0.27739 0 0 0 0 0 0.01576 0.10057 0 3.31301 0.02612 0 1.0402 -0.08946 0.87266 -0.80969
LEU_102 -8.74392 1.13831 4.22186 -0.63588 0.34071 0.21218 3.22107 -3.15941 -0 -0 -2.8546 0.11744 0 0 0 0 0 0.01926 0.513 1.0386 0 -0.26398 0 0.18072 -0.25927 0.54774 -4.36616
ALA_103 -7.10744 1.09057 4.47143 -0.02341 0 0 3.39913 -3.18518 -0 -0 -2.83212 -0.36984 0 0 -0.47587 0 0 -0.07604 0 0 0 -0.3821 0 1.8394 -0.4855 0.55167 -3.58528
ILE_104 -5.43279 0.78777 3.92189 -0.66166 0.47082 0.14871 1.9016 -2.08221 -0 -0 -1.31442 0.11257 0 0 0 0 0 -0.02425 0.11729 0.62207 0 -0.22703 0 0.73287 -0.40607 0.6164 -0.71645
GLY_105 -4.05954 0.46818 3.86458 -4e-05 0 0 2.31504 -2.07552 -0.01615 -0.11157 -3.03905 -0.36886 0 0 0 0 0 -0.08068 0 0 0 0.59123 0 0.83697 0.02842 0.91984 -0.72715
LEU_106 -9.74474 2.15577 4.91667 -0.50874 0.26104 0.13129 3.05401 -3.29334 -0.00043 -0.00117 -1.52156 0.33186 0 0 0 0 0 -0.0289 0.20917 0.52726 0 -0.18861 0 0.18072 1.03088 2.25062 -0.2382
PRO_107 -5.70633 1.04612 3.8315 -0.08256 3e-05 0.04917 0.88755 -1.55139 -0 -0 -1.09811 0.59399 0 0 -0.42597 0 0 -0.20519 4e-05 0.39211 0 -0.69316 0 -2.4119 0.94578 1.95242 -2.4759
ARG_108 -3.38458 0.40364 3.83864 -0.99328 0.30176 0.79376 1.65786 -1.81931 -0 -0 -0.5668 -0.09607 0 0 -0.42597 0 0 0.0916 0.02532 2.30826 0 -0.24072 0 -1.2888 0.28661 0.39694 1.28886
ALA_109 -4.11721 0.5267 0.86867 -0.02381 0 0 1.12638 -1.43672 -0 -0 -0.49074 -0.36532 0 0 0 0 0 0.01204 0 0 0 -0.31068 0 1.8394 -0.04137 0.27952 -2.13313
LEU_110 -6.10001 0.73219 3.12177 -0.47336 0.15339 0.08893 1.65608 -1.99183 -0.01615 -0.11157 -0.5055 0.19599 0 0 0 0 0 0.0569 0.15046 0.39813 0 -0.28853 0 0.18072 -0.35636 0.50765 -2.60109
ALA_111 -2.68762 0.62653 3.35778 -0.02431 0.00016 0 1.95315 -1.69076 -0.00063 -0.00894 -2.52769 -0.23738 0 0 0 0 0 0.08595 0 0 0 -0.08471 0 1.8394 -0.33064 1.3622 1.63249
PRO_112 -4.04912 0.54107 3.61941 -0.06637 0 0.04224 1.66514 -1.7406 -0.01051 -0.05811 -0.85321 0.61077 0 0 0 0 0 -0.09812 0.06449 0.14947 0 -0.65793 0 -2.4119 -0.00081 1.24164 -2.01242
ALA_113 -2.4286 0.22558 2.62244 -0.02258 0 0 0.74322 -1.44426 -0 -0 0.04258 -0.35722 0 0 0 0 0 -0.0557 0 0 0 -0.33244 0 1.8394 0.12973 0.34809 1.31021
ASP_114 -4.5768 0.31113 4.51894 -0.1087 0.00212 0.3322 2.23777 -2.31949 -0.00063 -0.00894 -2.58099 -0.29139 0 0 0 0 0 -0.04671 7e-05 0 1.95244 -0.23187 0 -2.3716 -0.20608 0.14411 -3.24441
GLY_115 -5.56737 0.30219 4.92672 -5e-05 0 0 2.36511 -2.661 -0 -0 -2.31334 -0.40956 0 0 0 0 0 -0.08467 0 0 0 0.22522 0 0.83697 0.50304 0.09995 -1.77678
ARG_116 -4.53152 0.38652 5.05882 -0.80786 0.11968 0.53093 1.57851 -2.35026 -0 -0 -1.28278 0.45839 0 0 0 0 0 -0.03601 0.01223 1.44352 0 -0.10549 0 -1.2888 0.34597 0.19513 -0.27302
ALA_117 -3.43709 0.23748 3.23208 -0.02162 0 0 1.26454 -1.77278 -0.01051 -0.05811 -0.66222 -0.31734 0 0 0 0 0 -0.03106 0 0 0 0.12136 0 1.8394 -0.10349 0.29571 0.57636
MET_118 -6.37795 0.56233 3.76415 -0.73707 0.25605 0.21071 2.78093 -2.37257 -0.02329 -0.12891 -2.73204 -0.03281 0 0 0 0 0 -0.01514 0.08754 0.91244 0 -0.09018 0 0.60916 -0.02129 0.40558 -2.94236
HIS_D_119 -8.29576 1.16881 6.73335 -0.81462 0.03197 0.85897 3.09456 -3.36147 -0 -0 -3.32518 -0.37125 0 0 -0.47587 0 0 0.10452 0.5681 0 1.52128 -0.3936 0 -0.45461 5.6933 1.59331 3.87583
PRO_120 -5.61508 1.19079 3.95655 -0.09283 0.0004 0.05803 1.87607 -1.82527 -0 -0 -2.21547 0.76904 0 0 0 0 0 0.07199 0.02224 0.34725 0 0.31424 0 -2.4119 5.85481 1.76419 4.06505
ALA_121 -4.32509 0.31382 3.35168 -0.02 0 0 2.32247 -2.19551 -0 -0 -1.71734 -0.32631 0 0 0 0 0 -0.00274 0 0 0 0.14017 0 1.8394 0.21149 0.52876 0.12078
VAL_122 -6.27325 0.40672 3.27919 -0.31285 0.21263 0.07223 2.57035 -2.58884 -0 -0 -2.9661 -0.25242 0 0 0 0 0 -0.06124 0.00727 0.13447 0 -0.37239 0 1.9342 0.15605 0.27014 -3.78385
TRP_123 -9.51956 0.85751 4.9231 -1.24556 0.09463 0.40977 3.44071 -3.31256 -0.02329 -0.12891 -3.27681 -0.30569 0 0 -0.77483 0 0 -0.01189 0.01744 0 1.66348 -0.29386 0 1.6906 -0.00468 0.48353 -5.31688
CYS_124 -5.15261 0.5405 4.59733 -0.04751 0 0.01637 2.30269 -2.40135 -0 -0 -2.90652 0.01619 0 0 0 0 0 0.00624 0.01971 0.28346 0 0.27056 0 3.6196 0.17498 0.46145 1.80109
ALA_125 -3.1872 0.46962 3.36873 -0.02393 0 0 1.72316 -1.85244 -0 -0 -1.06226 -0.3715 0 0 0 0 0 -0.05958 0 0 0 -0.32078 0 1.8394 -0.19098 0.29821 0.63043
SER_126 -6.57194 0.6337 6.1381 -0.03061 0.0008 0.02107 3.22142 -2.9631 -0.01007 -0.16709 -3.2155 0.02614 0 0 0 0 0 -0.04602 0.04925 0.40187 0 0.34666 1.76903 -0.77834 -0.11902 0.35096 -0.94268
VAL_127 -7.42616 0.88332 3.37428 -0.33051 0.25834 0.07596 2.63005 -2.47057 -0 -0 -2.57059 -0.2174 0 0 0 0 0 -0.05987 0.01 0.11596 0 -0.36082 0 1.9342 0.20617 0.83608 -3.11155
ALA_128 -3.33474 0.67561 3.72099 -0.02081 0 0 2.07929 -1.95136 -0 -0 -1.9222 -0.39706 0 0 0 0 0 1.00296 0 0 0 -0.13401 0 1.8394 0.68645 2.09058 4.33508
PRO_129 -5.68998 1.3083 4.4877 -0.06985 0 0.0446 2.29512 -2.15954 -0 -0 -1.89554 0.63981 0 0 0 0 0 -0.05579 0.03292 0.12307 0 0.794 0 -2.4119 0.90296 1.93749 0.28338
LEU_130 -10.3435 1.44337 4.56401 -0.49714 0.27395 0.11644 3.01181 -3.29433 -0.00159 -0.00602 -2.30333 0.24996 0 0 0 0 0 0.07208 0.04449 0.45586 0 -0.24194 0 0.18072 0.07073 0.64423 -5.56021
PHE_131 -5.16478 0.44817 4.47912 -0.89154 0.03968 0.28542 2.43615 -2.43691 -0.00803 -0.10439 -1.92964 -0.04707 0 0 0 0 0 -0.00181 0.00536 0 1.81559 -0.4198 0 1.0402 -0.07689 0.26626 -0.26491
ALA_132 -4.81921 0.23006 4.61213 -0.02218 0 0 2.56396 -2.52222 -0 -0 -2.16946 -0.36286 0 0 0 0 0 0.00931 0 0 0 -0.28761 0 1.8394 -0.2045 0.15891 -0.97427
LEU_133 -8.88557 0.94681 4.92045 -0.47865 0.15497 0.11178 3.11162 -3.23996 -0.00439 -0.0176 -2.91396 0.21632 0 0 0 0 0 -0.02844 0.12312 0.41446 0 -0.26308 0 0.18072 -0.36947 0.48393 -5.53693
GLU_134 -6.89922 0.42481 7.66576 -0.59531 0.02851 1.1027 3.49807 -3.44689 -0.00803 -0.10439 -3.12096 -0.64405 0 0 0 0 0 0.01828 0.3695 0 4.28383 -0.21692 0 -2.7348 -0.39746 0.84144 0.06488
LEU_135 -4.74396 0.42533 4.2687 -0.47678 0.16893 0.10776 1.60711 -2.26639 -0 -3e-05 -1.48645 0.2479 0 0 0 0 0 0.0344 0.01487 0.39496 0 -0.26683 0 0.18072 -0.40876 0.65538 -1.54314
LYS_136 -4.62386 0.24881 4.41279 -0.31494 0.03086 0.15012 1.66915 -2.04529 -0.0005 -0.00188 -1.21581 -0.00945 0 0 0 0 0 -0.03556 0.03332 1.84655 0 -0.08763 0 -1.5107 -0.3121 0.37607 -1.39006
ILE_137 -8.64105 1.11608 3.83583 -0.47288 0.29255 0.08964 3.21751 -2.79545 -0.0005 -0.00188 -3.23133 0.0716 0 0 0 0 0 0.02185 0.02497 0.48942 0 -0.56444 0 0.73287 0.03238 0.60216 -5.18066
TYR_138 -6.25109 0.5186 5.15135 -1.04125 0.0952 0.46514 3.08253 -2.71343 -0.00439 -0.0176 -2.51622 -0.28343 0 0 0 0 0 -0.01674 0.0019 0 2.11193 -0.09246 0.01831 1.2797 0.13215 0.79676 0.71696
GLY_139 -3.27864 0.20609 3.53177 -4e-05 0 0 0.97227 -1.84651 -0 -0 -0.99539 -0.42837 0 0 0 0 0 -0.19218 0 0 0 0.35867 0 0.83697 0.18347 0.51849 -0.1334
GLN_140 -4.68466 0.6308 5.78731 -0.65418 0.10317 0.70617 2.40743 -2.74323 -0 -3e-05 -1.32635 -0.60263 0 0 0 0 0 0.24814 0.04627 0 2.56989 -0.10403 0 -0.18838 0.39787 0.33511 2.92867
TRP_141 -8.88929 0.75111 5.22164 -0.89609 0.31497 0.57811 3.06528 -3.09385 -0 -0 -0.99168 -0.76239 0 0 0 0 0 -0.01946 0.2724 0 3.87429 0.04887 0 1.6906 -0.02039 0.49776 1.64187
LEU_142 -4.03439 0.28525 3.26341 -0.69162 0.18169 0.2812 1.53233 -1.76334 -0 -0 -1.58414 0.02405 0 0 0 0 0 -0.10352 0.00282 1.06374 0 -0.09817 0 0.18072 -0.11981 0.68832 -0.89145
SER_143 -2.23873 0.33828 3.2025 -0.03041 0.01001 0.02777 1.85751 -1.53266 -1e-05 -0.00019 -2.37272 0.20948 0 0 0 0 0 0.20407 0.01168 0.47907 0 -0.01518 0.60251 -0.77834 0.45704 0.71794 1.14959
GLY_144 -3.38025 0.34226 3.63032 -9e-05 0 0 1.78126 -1.93344 -0 -0 -0.43069 -0.39148 0 0 0 0 0 0.13268 0 0 0 0.38819 0 0.83697 1.47814 0.66397 3.11783
GLY_145 -1.28584 0.14418 2.10774 -4e-05 0 0 1.014 -0.94867 -0 -0 -0.74493 -0.43096 0 0 0 0 0 -0.04157 0 0 0 0.38817 0 0.83697 1.22076 0.38311 2.64291
LYS_146 -2.16491 0.33194 2.44059 -0.29741 0.03147 0.14078 0.69362 -1.14807 -1e-05 -0.00019 -0.61138 -0.14996 0 0 0 0 0 -0.0446 0.0016 1.90766 0 -0.18438 0 -1.5107 0.15603 0.14746 -0.26047
ARG_147 -8.89409 0.44355 6.39148 -0.47157 0.05129 0.27434 2.62964 -3.20497 -0 -2e-05 -1.22165 0.08241 0 0 -0.5101 0 0 0.01466 0.138 1.82624 0 0.08198 0 -1.2888 0.2606 0.3158 -3.08123
ARG_148 -4.55041 0.56119 4.84828 -0.66475 0.11919 0.46347 2.25827 -2.37424 -0.00428 -0.04201 -2.53923 0.08471 0 0 0 0 0 -0.00825 0.00414 2.36641 0 0.19108 0 -1.2888 0.72259 0.78353 0.9309
LEU_149 -5.27296 0.80243 3.62784 -0.62871 0.3158 0.22456 2.49728 -2.2801 -0 -0 -1.69179 -0.12614 0 0 0 0 0 -0.04381 0.12467 1.17361 0 -0.12215 0 0.18072 0.61286 0.80391 0.19802
CYS_150 -3.05555 0.33852 2.02776 -0.08581 0.00041 0.03869 0.4138 -0.9767 -0 -0 0.00272 -0.03663 0 0 0 0 0 -0.15216 0.064 0.56306 0 0.45616 0 3.6196 0.1511 0.45535 3.82431
LYS_151 -3.09163 0.51145 2.57107 -0.32174 0.05233 0.19052 1.19194 -1.25942 -0 -0 -1.11348 -0.27011 0 0 0 0 0 -0.01965 0.03328 1.78439 0 0.06555 0 -1.5107 0.06488 0.41512 -0.7062
VAL_152 -6.8447 1.06126 2.74787 -0.30214 0.17907 0.06509 2.0271 -2.44607 -0.02175 -0.20221 -1.37288 -0.43383 0 0 0 0 0 -0.00892 0.22822 0.11709 0 -0.14364 0 1.9342 0.26504 0.66457 -2.48663
ALA_153 -2.90095 0.29498 1.15046 -0.03083 0.01094 0 1.04141 -1.05637 -0.00428 -0.04201 -0.5911 -0.48877 0 0 0 0 0 -0.01566 0 0 0 -0.10857 0 1.8394 0.43247 0.65933 0.19044
ASN_154 -5.07857 0.99089 4.9357 -0.22397 0.0097 0.33046 2.85831 -2.37948 -0.02664 -0.21133 -3.55254 -0.5314 0 0 -1.2262 0 0 0.0625 0.00987 0 2.71255 0.18802 0 -0.93687 0.25892 1.02807 -0.78202
PRO_155 -3.09421 0.77369 3.01533 -0.06659 0 0.04203 1.96604 -1.36435 -0 -0 -1.52381 0.57971 0 0 0 0 0 -0.16151 0.08847 0.1941 0 -0.74385 0 -2.4119 0.21865 1.12094 -1.36725
SER_156 -5.6101 0.53633 5.42874 -0.02859 0.00049 0.04584 2.81588 -2.60913 -0.01785 -0.11027 -1.23822 -0.94355 0 0 -1.2262 -0.60155 0 -0.12811 0.00853 0.13242 0 -0.40196 0.60376 -0.77834 0.14936 0.51356 -3.45897
SER_157 -5.3111 0.77137 6.07868 -0.03628 5e-05 0.04509 3.3732 -2.90259 -0.00098 -0.00787 -3.11138 -0.46552 0 0 0 0 0 -0.05827 0.01562 0.16051 0 -0.30839 1.73418 -0.77834 -0.36876 0.41281 -0.75798
HIS_D_158 -6.42037 0.49438 6.88717 -0.75126 0.03743 0.77681 3.82697 -3.41244 -0.00125 -0.01108 -3.92592 -0.40864 0 0 0 0 0 -0.11935 0.00757 0 1.78962 0.09685 0 -0.45461 -0.43655 0.38373 -1.64095
LEU_159 -8.88479 0.86133 4.94075 -0.4743 0.15573 0.10779 3.37731 -3.31306 -0 -0 -1.29989 0.22253 0 0 0 0 0 -0.03679 0.07283 0.33143 0 -0.28817 0 0.18072 -0.27487 0.41415 -3.90733
SER_160 -5.12697 0.43687 4.35387 -0.02918 0 0.04808 1.79208 -2.26634 -0.00303 -0.02125 -0.43697 -1.21921 0 0 0 0 0 -0.04117 0.04405 0.43119 0 -0.03459 0.60134 -0.77834 -0.2507 0.48569 -2.01456
VAL_161 -3.84646 0.18472 2.54721 -0.3087 0.2277 0.07104 1.02639 -1.60862 -0 -0 -0.36161 -0.2977 0 0 0 0 0 -0.00225 0.01226 0.28817 0 -0.40169 0 1.9342 -0.04583 0.35318 -0.228
VAL_162 -4.87886 0.46528 3.80805 -0.29101 0.23082 0.0625 2.69703 -2.24499 -0.00343 -0.0337 -3.07481 -0.23802 0 0 0 0 0 0.22682 0.00348 0.14655 0 -0.52673 0 1.9342 0.12846 0.29103 -1.29731
GLY_163 -4.03528 0.27223 3.50542 -4e-05 0 0 2.16918 -2.06559 -0 -0 -1.50432 -0.39857 0 0 0 0 0 -0.10432 0 0 0 0.39219 0 0.83697 0.30998 0.50092 -0.12122
ASN_164 -8.28098 0.96042 5.31568 -0.19826 0.01778 0.32623 2.70934 -3.25971 -0.00591 -0.03207 -1.13397 -0.47478 0 0 0 0 0 0.00644 0.00978 0 1.78373 0.09748 0 -0.93687 0.19574 0.96705 -1.93289
PHE_165 -6.9748 0.58214 4.9862 -0.67869 0.06709 0.42535 2.90176 -2.94733 -0 -0 -3.15105 0.31239 0 0 0 0 0 0.09794 0.19818 0 2.07781 -0.04077 0 1.0402 0.15808 1.0506 0.10508
VAL_166 -3.21581 0.34367 2.8532 -0.31646 0.19291 0.07223 1.40931 -1.6046 -0 -0 -0.41856 -0.19711 0 0 0 0 0 -0.00729 0.02054 0.11591 0 -0.2079 0 1.9342 0.10139 0.5984 1.67402
GLY_167 -3.09947 0.2325 2.521 -5e-05 0 0 1.10983 -1.44623 -0.00244 -0.02583 -1.50693 -0.38829 0 0 -0.77483 0 0 -0.12208 0 0 0 0.29184 0 0.83697 -0.12958 0.4334 -2.07019
ALA_168 -4.45475 0.77522 2.11775 -0.03024 0.05917 0 1.622 -1.76551 -0.00307 -0.01497 -0.58946 -0.48811 0 0 0 0 0 5.61054 0 0 0 -0.1168 0 1.8394 0.64121 13.7092 18.9116
ILE:CtermProteinFull_169 -2.06921 0.18937 1.92536 -0.55635 0.47916 0.22253 0.99677 -0.9408 -0 -0 -1.4616 -0.44457 0 0 0 0 0 0 0.02537 0.41947 0 0 0 0.73287 0.68174 13.9589 14.159
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

