REMARK ID 517265 DOMAINID 514341 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 78.148 tmscore: 0.31194 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   71    CYS A   85                                       2.03  
SSBOND     CYS A   96    CYS A  105                                       2.05  
ATOM      1  N   LYS A   1       4.944 -22.715  30.376  1.00 13.750          N  
ATOM      2  CA  LYS A   1       6.098 -23.437  29.847  1.00 13.780          C  
ATOM      3  C   LYS A   1       7.057 -23.775  30.984  1.00 13.470          C  
ATOM      4  O   LYS A   1       7.213 -22.990  31.917  1.00 13.400          O  
ATOM      5  CB  LYS A   1       6.826 -22.591  28.789  1.00 19.280          C  
ATOM      6  CG  LYS A   1       5.991 -22.136  27.554  1.00 19.280          C  
ATOM      7  CD  LYS A   1       5.533 -23.309  26.676  1.00 19.280          C  
ATOM      8  CE  LYS A   1       4.871 -22.811  25.386  1.00 19.280          C  
ATOM      9  NZ  LYS A   1       4.374 -23.940  24.536  1.00 19.280          N  
ATOM     10 1H   LYS A   1       4.285 -22.530  29.634  1.00 16.500          H  
ATOM     11 2H   LYS A   1       4.498 -23.274  31.089  1.00 16.500          H  
ATOM     12 3H   LYS A   1       5.253 -21.842  30.781  1.00 16.500          H  
ATOM     13  HA  LYS A   1       5.761 -24.372  29.402  1.00 16.540          H  
ATOM     14 1HB  LYS A   1       7.231 -21.693  29.260  1.00 23.140          H  
ATOM     15 2HB  LYS A   1       7.680 -23.155  28.411  1.00 23.140          H  
ATOM     16 1HG  LYS A   1       5.117 -21.580  27.885  1.00 23.140          H  
ATOM     17 2HG  LYS A   1       6.599 -21.469  26.952  1.00 23.140          H  
ATOM     18 1HD  LYS A   1       6.390 -23.933  26.419  1.00 23.140          H  
ATOM     19 2HD  LYS A   1       4.811 -23.919  27.215  1.00 23.140          H  
ATOM     20 1HE  LYS A   1       4.032 -22.166  25.643  1.00 23.140          H  
ATOM     21 2HE  LYS A   1       5.598 -22.231  24.814  1.00 23.140          H  
ATOM     22 1HZ  LYS A   1       3.946 -23.574  23.696  1.00 23.140          H  
ATOM     23 2HZ  LYS A   1       5.150 -24.537  24.282  1.00 23.140          H  
ATOM     24 3HZ  LYS A   1       3.691 -24.479  25.049  1.00 23.140          H  
ATOM     25  N   SER A   2       7.707 -24.941  30.904  1.00 13.450          N  
ATOM     26  CA  SER A   2       8.664 -25.378  31.929  1.00 13.350          C  
ATOM     27  C   SER A   2      10.034 -24.703  31.816  1.00 13.200          C  
ATOM     28  O   SER A   2      10.843 -24.739  32.752  1.00 13.230          O  
ATOM     29  CB  SER A   2       8.835 -26.878  31.830  1.00 18.730          C  
ATOM     30  OG  SER A   2       9.433 -27.225  30.610  1.00 18.730          O  
ATOM     31  H   SER A   2       7.545 -25.563  30.122  1.00 16.140          H  
ATOM     32  HA  SER A   2       8.248 -25.136  32.908  1.00 16.020          H  
ATOM     33 1HB  SER A   2       9.457 -27.226  32.654  1.00 22.480          H  
ATOM     34 2HB  SER A   2       7.866 -27.365  31.919  1.00 22.480          H  
ATOM     35  HG  SER A   2       9.550 -28.182  30.634  1.00 22.480          H  
ATOM     36  N   ARG A   3      10.272 -24.076  30.672  1.00 13.230          N  
ATOM     37  CA  ARG A   3      11.500 -23.368  30.349  1.00 13.310          C  
ATOM     38  C   ARG A   3      11.118 -22.116  29.591  1.00 12.810          C  
ATOM     39  O   ARG A   3      10.075 -22.090  28.946  1.00 12.800          O  
ATOM     40  CB  ARG A   3      12.432 -24.209  29.483  1.00 18.600          C  
ATOM     41  CG  ARG A   3      12.953 -25.502  30.120  1.00 18.600          C  
ATOM     42  CD  ARG A   3      13.915 -25.250  31.228  1.00 18.600          C  
ATOM     43  NE  ARG A   3      14.477 -26.487  31.739  1.00 18.600          N  
ATOM     44  CZ  ARG A   3      13.914 -27.275  32.687  1.00 18.600          C  
ATOM     45  NH1 ARG A   3      12.750 -26.970  33.243  1.00 18.600          N  
ATOM     46  NH2 ARG A   3      14.546 -28.379  33.064  1.00 18.600          N  
ATOM     47  H   ARG A   3       9.537 -24.104  29.984  1.00 15.880          H  
ATOM     48  HA  ARG A   3      12.004 -23.075  31.268  1.00 15.970          H  
ATOM     49 1HB  ARG A   3      11.912 -24.482  28.566  1.00 22.320          H  
ATOM     50 2HB  ARG A   3      13.295 -23.608  29.196  1.00 22.320          H  
ATOM     51 1HG  ARG A   3      12.122 -26.087  30.504  1.00 22.320          H  
ATOM     52 2HG  ARG A   3      13.471 -26.084  29.360  1.00 22.320          H  
ATOM     53 1HD  ARG A   3      14.735 -24.635  30.857  1.00 22.320          H  
ATOM     54 2HD  ARG A   3      13.425 -24.733  32.047  1.00 22.320          H  
ATOM     55  HE  ARG A   3      15.367 -26.781  31.358  1.00 22.320          H  
ATOM     56 1HH1 ARG A   3      12.221 -26.118  32.977  1.00 22.320          H  
ATOM     57 2HH1 ARG A   3      12.358 -27.574  33.947  1.00 22.320          H  
ATOM     58 1HH2 ARG A   3      15.435 -28.622  32.646  1.00 22.320          H  
ATOM     59 2HH2 ARG A   3      14.144 -28.980  33.769  1.00 22.320          H  
ATOM     60  N   LYS A   4      11.933 -21.074  29.658  1.00 12.570          N  
ATOM     61  CA  LYS A   4      11.632 -19.895  28.860  1.00 12.250          C  
ATOM     62  C   LYS A   4      11.617 -20.237  27.376  1.00 11.570          C  
ATOM     63  O   LYS A   4      12.541 -20.868  26.862  1.00 11.770          O  
ATOM     64  CB  LYS A   4      12.644 -18.784  29.121  1.00 17.280          C  
ATOM     65  CG  LYS A   4      12.560 -18.170  30.509  1.00 17.280          C  
ATOM     66  CD  LYS A   4      13.589 -17.059  30.682  1.00 17.280          C  
ATOM     67  CE  LYS A   4      13.529 -16.449  32.080  1.00 17.280          C  
ATOM     68  NZ  LYS A   4      14.576 -15.405  32.276  1.00 17.280          N  
ATOM     69  H   LYS A   4      12.768 -21.117  30.223  1.00 15.080          H  
ATOM     70  HA  LYS A   4      10.638 -19.536  29.129  1.00 14.700          H  
ATOM     71 1HB  LYS A   4      13.652 -19.175  28.986  1.00 20.730          H  
ATOM     72 2HB  LYS A   4      12.503 -17.992  28.388  1.00 20.730          H  
ATOM     73 1HG  LYS A   4      11.560 -17.758  30.656  1.00 20.730          H  
ATOM     74 2HG  LYS A   4      12.729 -18.938  31.261  1.00 20.730          H  
ATOM     75 1HD  LYS A   4      14.589 -17.460  30.512  1.00 20.730          H  
ATOM     76 2HD  LYS A   4      13.401 -16.275  29.948  1.00 20.730          H  
ATOM     77 1HE  LYS A   4      12.549 -15.996  32.228  1.00 20.730          H  
ATOM     78 2HE  LYS A   4      13.671 -17.235  32.820  1.00 20.730          H  
ATOM     79 1HZ  LYS A   4      14.502 -15.026  33.211  1.00 20.730          H  
ATOM     80 2HZ  LYS A   4      15.491 -15.816  32.153  1.00 20.730          H  
ATOM     81 3HZ  LYS A   4      14.448 -14.664  31.604  1.00 20.730          H  
ATOM     82  N   VAL A   5      10.581 -19.775  26.699  1.00 10.950          N  
ATOM     83  CA  VAL A   5      10.399 -19.968  25.273  1.00 10.450          C  
ATOM     84  C   VAL A   5      10.450 -18.617  24.554  1.00 10.120          C  
ATOM     85  O   VAL A   5       9.684 -17.725  24.895  1.00 10.070          O  
ATOM     86  CB  VAL A   5       9.062 -20.709  25.018  1.00 14.830          C  
ATOM     87  CG1 VAL A   5       8.738 -20.843  23.537  1.00 14.830          C  
ATOM     88  CG2 VAL A   5       9.173 -22.084  25.605  1.00 14.830          C  
ATOM     89  H   VAL A   5       9.872 -19.295  27.233  1.00 13.140          H  
ATOM     90  HA  VAL A   5      11.198 -20.621  24.953  1.00 12.540          H  
ATOM     91  HB  VAL A   5       8.268 -20.182  25.493  1.00 17.800          H  
ATOM     92 1HG1 VAL A   5       7.796 -21.376  23.428  1.00 17.800          H  
ATOM     93 2HG1 VAL A   5       8.636 -19.869  23.097  1.00 17.800          H  
ATOM     94 3HG1 VAL A   5       9.518 -21.398  23.031  1.00 17.800          H  
ATOM     95 1HG2 VAL A   5       8.249 -22.619  25.451  1.00 17.800          H  
ATOM     96 2HG2 VAL A   5       9.986 -22.622  25.123  1.00 17.800          H  
ATOM     97 3HG2 VAL A   5       9.371 -22.013  26.658  1.00 17.800          H  
ATOM     98  N   PRO A   6      11.300 -18.446  23.524  1.00 10.140          N  
ATOM     99  CA  PRO A   6      11.522 -17.213  22.777  1.00 10.110          C  
ATOM    100  C   PRO A   6      10.306 -16.645  22.051  1.00  9.640          C  
ATOM    101  O   PRO A   6      10.323 -15.485  21.644  1.00  9.550          O  
ATOM    102  CB  PRO A   6      12.629 -17.605  21.788  1.00 15.160          C  
ATOM    103  CG  PRO A   6      12.541 -19.098  21.661  1.00 15.160          C  
ATOM    104  CD  PRO A   6      12.124 -19.583  23.023  1.00 15.160          C  
ATOM    105  HA  PRO A   6      11.910 -16.457  23.480  1.00 12.130          H  
ATOM    106 1HB  PRO A   6      12.456 -17.095  20.823  1.00 18.200          H  
ATOM    107 2HB  PRO A   6      13.604 -17.261  22.158  1.00 18.200          H  
ATOM    108 1HG  PRO A   6      11.824 -19.368  20.877  1.00 18.200          H  
ATOM    109 2HG  PRO A   6      13.516 -19.500  21.344  1.00 18.200          H  
ATOM    110 1HD  PRO A   6      11.549 -20.488  22.862  1.00 18.200          H  
ATOM    111 2HD  PRO A   6      13.001 -19.748  23.675  1.00 18.200          H  
ATOM    112  N   HIS A   7       9.271 -17.453  21.829  1.00  9.550          N  
ATOM    113  CA  HIS A   7       8.127 -16.923  21.119  1.00  9.370          C  
ATOM    114  C   HIS A   7       6.799 -17.167  21.836  1.00  8.800          C  
ATOM    115  O   HIS A   7       5.848 -17.683  21.246  1.00  9.010          O  
ATOM    116  CB  HIS A   7       8.072 -17.542  19.725  1.00 13.190          C  
ATOM    117  CG  HIS A   7       9.331 -17.321  18.945  1.00 13.190          C  
ATOM    118  ND1 HIS A   7       9.690 -16.095  18.429  1.00 13.190          N  
ATOM    119  CD2 HIS A   7      10.314 -18.179  18.601  1.00 13.190          C  
ATOM    120  CE1 HIS A   7      10.845 -16.215  17.800  1.00 13.190          C  
ATOM    121  NE2 HIS A   7      11.244 -17.470  17.892  1.00 13.190          N  
ATOM    122  H   HIS A   7       9.269 -18.402  22.159  1.00 11.460          H  
ATOM    123  HA  HIS A   7       8.236 -15.849  21.006  1.00 11.240          H  
ATOM    124 1HB  HIS A   7       7.903 -18.616  19.808  1.00 15.830          H  
ATOM    125 2HB  HIS A   7       7.241 -17.115  19.165  1.00 15.830          H  
ATOM    126  HD1 HIS A   7       9.421 -15.226  18.846  1.00 15.830          H  
ATOM    127  HD2 HIS A   7      10.464 -19.241  18.786  1.00 15.830          H  
ATOM    128  HE1 HIS A   7      11.306 -15.352  17.321  1.00 15.830          H  
ATOM    129  N   THR A   8       6.728 -16.740  23.091  1.00  8.320          N  
ATOM    130  CA  THR A   8       5.508 -16.771  23.894  1.00  8.000          C  
ATOM    131  C   THR A   8       5.546 -15.624  24.862  1.00  7.340          C  
ATOM    132  O   THR A   8       6.514 -14.875  24.891  1.00  7.320          O  
ATOM    133  CB  THR A   8       5.300 -18.079  24.660  1.00 11.330          C  
ATOM    134  OG1 THR A   8       3.965 -18.076  25.202  1.00 11.330          O  
ATOM    135  CG2 THR A   8       6.308 -18.212  25.791  1.00 11.330          C  
ATOM    136  H   THR A   8       7.563 -16.348  23.512  1.00  9.980          H  
ATOM    137  HA  THR A   8       4.648 -16.628  23.238  1.00  9.600          H  
ATOM    138  HB  THR A   8       5.413 -18.917  23.970  1.00 13.590          H  
ATOM    139  HG1 THR A   8       3.744 -18.962  25.510  1.00 13.590          H  
ATOM    140 1HG2 THR A   8       6.142 -19.149  26.310  1.00 13.590          H  
ATOM    141 2HG2 THR A   8       7.297 -18.194  25.372  1.00 13.590          H  
ATOM    142 3HG2 THR A   8       6.219 -17.404  26.505  1.00 13.590          H  
ATOM    143  N   VAL A   9       4.543 -15.490  25.700  1.00  7.100          N  
ATOM    144  CA  VAL A   9       4.598 -14.361  26.617  1.00  6.770          C  
ATOM    145  C   VAL A   9       5.349 -14.714  27.887  1.00  6.440          C  
ATOM    146  O   VAL A   9       4.919 -15.574  28.658  1.00  6.670          O  
ATOM    147  CB  VAL A   9       3.176 -13.846  26.927  1.00  9.610          C  
ATOM    148  CG1 VAL A   9       3.218 -12.688  27.949  1.00  9.610          C  
ATOM    149  CG2 VAL A   9       2.532 -13.360  25.608  1.00  9.610          C  
ATOM    150  H   VAL A   9       3.784 -16.171  25.683  1.00  8.520          H  
ATOM    151  HA  VAL A   9       5.143 -13.559  26.133  1.00  8.120          H  
ATOM    152  HB  VAL A   9       2.586 -14.653  27.359  1.00 11.530          H  
ATOM    153 1HG1 VAL A   9       2.205 -12.339  28.152  1.00 11.530          H  
ATOM    154 2HG1 VAL A   9       3.670 -13.024  28.884  1.00 11.530          H  
ATOM    155 3HG1 VAL A   9       3.797 -11.866  27.554  1.00 11.530          H  
ATOM    156 1HG2 VAL A   9       1.523 -12.997  25.800  1.00 11.530          H  
ATOM    157 2HG2 VAL A   9       3.121 -12.558  25.188  1.00 11.530          H  
ATOM    158 3HG2 VAL A   9       2.491 -14.177  24.896  1.00 11.530          H  
ATOM    159  N   LEU A  10       6.475 -14.037  28.102  1.00  6.050          N  
ATOM    160  CA  LEU A  10       7.308 -14.299  29.266  1.00  5.870          C  
ATOM    161  C   LEU A  10       7.216 -13.180  30.289  1.00  5.590          C  
ATOM    162  O   LEU A  10       6.836 -12.053  29.976  1.00  5.590          O  
ATOM    163  CB  LEU A  10       8.768 -14.544  28.859  1.00  8.290          C  
ATOM    164  CG  LEU A  10       9.035 -15.725  27.854  1.00  8.290          C  
ATOM    165  CD1 LEU A  10      10.530 -15.775  27.532  1.00  8.290          C  
ATOM    166  CD2 LEU A  10       8.576 -17.060  28.448  1.00  8.290          C  
ATOM    167  H   LEU A  10       6.777 -13.329  27.410  1.00  7.260          H  
ATOM    168  HA  LEU A  10       6.937 -15.193  29.758  1.00  7.040          H  
ATOM    169 1HB  LEU A  10       9.135 -13.630  28.385  1.00  9.950          H  
ATOM    170 2HB  LEU A  10       9.358 -14.719  29.757  1.00  9.950          H  
ATOM    171  HG  LEU A  10       8.488 -15.541  26.920  1.00  9.950          H  
ATOM    172 1HD1 LEU A  10      10.728 -16.575  26.828  1.00  9.950          H  
ATOM    173 2HD1 LEU A  10      10.837 -14.827  27.093  1.00  9.950          H  
ATOM    174 3HD1 LEU A  10      11.093 -15.951  28.445  1.00  9.950          H  
ATOM    175 1HD2 LEU A  10       8.769 -17.841  27.727  1.00  9.950          H  
ATOM    176 2HD2 LEU A  10       9.121 -17.264  29.369  1.00  9.950          H  
ATOM    177 3HD2 LEU A  10       7.508 -17.035  28.655  1.00  9.950          H  
ATOM    178  N   ASN A  11       7.576 -13.493  31.524  1.00  5.650          N  
ATOM    179  CA  ASN A  11       7.586 -12.504  32.593  1.00  5.610          C  
ATOM    180  C   ASN A  11       8.564 -11.368  32.314  1.00  5.240          C  
ATOM    181  O   ASN A  11       9.673 -11.583  31.808  1.00  5.550          O  
ATOM    182  CB  ASN A  11       7.923 -13.161  33.910  1.00  7.870          C  
ATOM    183  CG  ASN A  11       6.851 -14.081  34.380  1.00  7.870          C  
ATOM    184  OD1 ASN A  11       5.663 -13.895  34.091  1.00  7.870          O  
ATOM    185  ND2 ASN A  11       7.245 -15.091  35.101  1.00  7.870          N  
ATOM    186  H   ASN A  11       7.852 -14.443  31.723  1.00  6.780          H  
ATOM    187  HA  ASN A  11       6.590 -12.062  32.661  1.00  6.730          H  
ATOM    188 1HB  ASN A  11       8.852 -13.721  33.811  1.00  9.440          H  
ATOM    189 2HB  ASN A  11       8.083 -12.391  34.664  1.00  9.440          H  
ATOM    190 1HD2 ASN A  11       6.576 -15.749  35.446  1.00  9.440          H  
ATOM    191 2HD2 ASN A  11       8.215 -15.210  35.310  1.00  9.440          H  
ATOM    192  N   LEU A  12       8.199 -10.161  32.742  1.00  4.740          N  
ATOM    193  CA  LEU A  12       9.043  -8.979  32.569  1.00  4.520          C  
ATOM    194  C   LEU A  12      10.218  -8.921  33.532  1.00  4.550          C  
ATOM    195  O   LEU A  12      10.282  -8.073  34.422  1.00  4.690          O  
ATOM    196  CB  LEU A  12       8.205  -7.707  32.753  1.00  6.420          C  
ATOM    197  CG  LEU A  12       7.075  -7.435  31.732  1.00  6.420          C  
ATOM    198  CD1 LEU A  12       6.272  -6.283  32.226  1.00  6.420          C  
ATOM    199  CD2 LEU A  12       7.681  -7.059  30.363  1.00  6.420          C  
ATOM    200  H   LEU A  12       7.289 -10.057  33.168  1.00  5.690          H  
ATOM    201  HA  LEU A  12       9.449  -9.003  31.561  1.00  5.420          H  
ATOM    202 1HB  LEU A  12       7.754  -7.739  33.743  1.00  7.700          H  
ATOM    203 2HB  LEU A  12       8.883  -6.853  32.720  1.00  7.700          H  
ATOM    204  HG  LEU A  12       6.429  -8.308  31.626  1.00  7.700          H  
ATOM    205 1HD1 LEU A  12       5.476  -6.048  31.517  1.00  7.700          H  
ATOM    206 2HD1 LEU A  12       5.836  -6.523  33.192  1.00  7.700          H  
ATOM    207 3HD1 LEU A  12       6.926  -5.447  32.327  1.00  7.700          H  
ATOM    208 1HD2 LEU A  12       6.874  -6.838  29.671  1.00  7.700          H  
ATOM    209 2HD2 LEU A  12       8.314  -6.179  30.468  1.00  7.700          H  
ATOM    210 3HD2 LEU A  12       8.271  -7.879  29.968  1.00  7.700          H  
ATOM    211  N   LYS A  13      11.156  -9.834  33.320  1.00  4.600          N  
ATOM    212  CA  LYS A  13      12.363  -9.924  34.130  1.00  4.790          C  
ATOM    213  C   LYS A  13      13.528  -9.281  33.382  1.00  4.680          C  
ATOM    214  O   LYS A  13      14.472  -8.777  33.993  1.00  5.020          O  
ATOM    215  CB  LYS A  13      12.664 -11.383  34.474  1.00  6.630          C  
ATOM    216  CG  LYS A  13      11.552 -12.105  35.275  1.00  6.630          C  
ATOM    217  CD  LYS A  13      11.314 -11.471  36.653  1.00  6.630          C  
ATOM    218  CE  LYS A  13      10.302 -12.264  37.472  1.00  6.630          C  
ATOM    219  NZ  LYS A  13      10.039 -11.624  38.798  1.00  6.630          N  
ATOM    220  H   LYS A  13      10.958 -10.507  32.579  1.00  5.520          H  
ATOM    221  HA  LYS A  13      12.220  -9.357  35.045  1.00  5.750          H  
ATOM    222 1HB  LYS A  13      12.821 -11.941  33.553  1.00  7.960          H  
ATOM    223 2HB  LYS A  13      13.585 -11.435  35.052  1.00  7.960          H  
ATOM    224 1HG  LYS A  13      10.629 -12.051  34.705  1.00  7.960          H  
ATOM    225 2HG  LYS A  13      11.817 -13.153  35.404  1.00  7.960          H  
ATOM    226 1HD  LYS A  13      12.256 -11.411  37.200  1.00  7.960          H  
ATOM    227 2HD  LYS A  13      10.917 -10.464  36.531  1.00  7.960          H  
ATOM    228 1HE  LYS A  13       9.367 -12.327  36.918  1.00  7.960          H  
ATOM    229 2HE  LYS A  13      10.684 -13.272  37.636  1.00  7.960          H  
ATOM    230 1HZ  LYS A  13       9.365 -12.174  39.314  1.00  7.960          H  
ATOM    231 2HZ  LYS A  13      10.900 -11.571  39.326  1.00  7.960          H  
ATOM    232 3HZ  LYS A  13       9.674 -10.692  38.656  1.00  7.960          H  
ATOM    233  N   GLU A  14      13.462  -9.312  32.054  1.00  4.360          N  
ATOM    234  CA  GLU A  14      14.484  -8.737  31.200  1.00  4.390          C  
ATOM    235  C   GLU A  14      14.149  -7.247  31.113  1.00  4.160          C  
ATOM    236  O   GLU A  14      12.976  -6.929  30.917  1.00  4.120          O  
ATOM    237  CB  GLU A  14      14.450  -9.404  29.818  1.00  6.130          C  
ATOM    238  CG  GLU A  14      15.540  -8.975  28.847  1.00  6.130          C  
ATOM    239  CD  GLU A  14      15.477  -9.710  27.553  1.00  6.130          C  
ATOM    240  OE1 GLU A  14      14.610 -10.534  27.406  1.00  6.130          O  
ATOM    241  OE2 GLU A  14      16.309  -9.463  26.711  1.00  6.130          O  
ATOM    242  H   GLU A  14      12.665  -9.749  31.621  1.00  5.230          H  
ATOM    243  HA  GLU A  14      15.451  -8.906  31.662  1.00  5.270          H  
ATOM    244 1HB  GLU A  14      14.519 -10.485  29.940  1.00  7.360          H  
ATOM    245 2HB  GLU A  14      13.491  -9.194  29.343  1.00  7.360          H  
ATOM    246 1HG  GLU A  14      15.448  -7.903  28.649  1.00  7.360          H  
ATOM    247 2HG  GLU A  14      16.510  -9.159  29.298  1.00  7.360          H  
ATOM    248  N   PRO A  15      15.114  -6.324  31.263  1.00  4.180          N  
ATOM    249  CA  PRO A  15      14.911  -4.888  31.194  1.00  4.070          C  
ATOM    250  C   PRO A  15      14.490  -4.444  29.805  1.00  3.780          C  
ATOM    251  O   PRO A  15      14.912  -5.033  28.808  1.00  3.790          O  
ATOM    252  CB  PRO A  15      16.290  -4.337  31.567  1.00  6.110          C  
ATOM    253  CG  PRO A  15      17.264  -5.436  31.234  1.00  6.110          C  
ATOM    254  CD  PRO A  15      16.515  -6.722  31.505  1.00  6.110          C  
ATOM    255  HA  PRO A  15      14.156  -4.593  31.938  1.00  4.880          H  
ATOM    256 1HB  PRO A  15      16.486  -3.416  30.990  1.00  7.330          H  
ATOM    257 2HB  PRO A  15      16.305  -4.048  32.629  1.00  7.330          H  
ATOM    258 1HG  PRO A  15      17.576  -5.346  30.179  1.00  7.330          H  
ATOM    259 2HG  PRO A  15      18.175  -5.325  31.845  1.00  7.330          H  
ATOM    260 1HD  PRO A  15      16.862  -7.456  30.787  1.00  7.330          H  
ATOM    261 2HD  PRO A  15      16.649  -7.052  32.551  1.00  7.330          H  
ATOM    262  N   LEU A  16      13.699  -3.384  29.747  1.00  3.660          N  
ATOM    263  CA  LEU A  16      13.266  -2.800  28.478  1.00  3.470          C  
ATOM    264  C   LEU A  16      14.053  -1.512  28.223  1.00  2.980          C  
ATOM    265  O   LEU A  16      14.777  -1.071  29.107  1.00  3.010          O  
ATOM    266  CB  LEU A  16      11.768  -2.527  28.471  1.00  4.930          C  
ATOM    267  CG  LEU A  16      10.760  -3.691  28.800  1.00  4.930          C  
ATOM    268  CD1 LEU A  16       9.337  -3.134  28.644  1.00  4.930          C  
ATOM    269  CD2 LEU A  16      10.930  -4.894  27.956  1.00  4.930          C  
ATOM    270  H   LEU A  16      13.396  -2.965  30.638  1.00  4.390          H  
ATOM    271  HA  LEU A  16      13.512  -3.490  27.689  1.00  4.160          H  
ATOM    272 1HB  LEU A  16      11.629  -1.837  29.270  1.00  5.920          H  
ATOM    273 2HB  LEU A  16      11.488  -2.053  27.542  1.00  5.920          H  
ATOM    274  HG  LEU A  16      10.916  -3.989  29.830  1.00  5.920          H  
ATOM    275 1HD1 LEU A  16       8.619  -3.908  28.900  1.00  5.920          H  
ATOM    276 2HD1 LEU A  16       9.198  -2.279  29.299  1.00  5.920          H  
ATOM    277 3HD1 LEU A  16       9.172  -2.825  27.613  1.00  5.920          H  
ATOM    278 1HD2 LEU A  16      10.205  -5.650  28.258  1.00  5.920          H  
ATOM    279 2HD2 LEU A  16      10.758  -4.639  26.954  1.00  5.920          H  
ATOM    280 3HD2 LEU A  16      11.937  -5.302  28.077  1.00  5.920          H  
ATOM    281  N   TYR A  17      13.999  -0.927  27.019  1.00  2.730          N  
ATOM    282  CA  TYR A  17      14.768   0.300  26.775  1.00  2.480          C  
ATOM    283  C   TYR A  17      13.955   1.581  26.859  1.00  2.300          C  
ATOM    284  O   TYR A  17      12.762   1.621  26.557  1.00  2.440          O  
ATOM    285  CB  TYR A  17      15.465   0.218  25.429  1.00  3.570          C  
ATOM    286  CG  TYR A  17      16.571  -0.774  25.428  1.00  3.570          C  
ATOM    287  CD1 TYR A  17      16.310  -2.082  25.105  1.00  3.570          C  
ATOM    288  CD2 TYR A  17      17.855  -0.381  25.759  1.00  3.570          C  
ATOM    289  CE1 TYR A  17      17.316  -3.013  25.110  1.00  3.570          C  
ATOM    290  CE2 TYR A  17      18.871  -1.305  25.761  1.00  3.570          C  
ATOM    291  CZ  TYR A  17      18.603  -2.622  25.438  1.00  3.570          C  
ATOM    292  OH  TYR A  17      19.617  -3.553  25.446  1.00  3.570          O  
ATOM    293  H   TYR A  17      13.422  -1.281  26.250  1.00  3.280          H  
ATOM    294  HA  TYR A  17      15.540   0.368  27.539  1.00  2.980          H  
ATOM    295 1HB  TYR A  17      14.736  -0.074  24.675  1.00  4.290          H  
ATOM    296 2HB  TYR A  17      15.858   1.195  25.150  1.00  4.290          H  
ATOM    297  HD1 TYR A  17      15.311  -2.370  24.850  1.00  4.290          H  
ATOM    298  HD2 TYR A  17      18.061   0.660  26.018  1.00  4.290          H  
ATOM    299  HE1 TYR A  17      17.104  -4.050  24.855  1.00  4.290          H  
ATOM    300  HE2 TYR A  17      19.885  -1.000  26.020  1.00  4.290          H  
ATOM    301  HH  TYR A  17      20.441  -3.127  25.697  1.00  4.290          H  
ATOM    302  N   VAL A  18      14.614   2.653  27.265  1.00  2.230          N  
ATOM    303  CA  VAL A  18      13.940   3.939  27.357  1.00  2.230          C  
ATOM    304  C   VAL A  18      13.980   4.736  26.064  1.00  2.270          C  
ATOM    305  O   VAL A  18      15.025   4.916  25.455  1.00  2.460          O  
ATOM    306  CB  VAL A  18      14.549   4.753  28.507  1.00  3.120          C  
ATOM    307  CG1 VAL A  18      13.933   6.141  28.580  1.00  3.120          C  
ATOM    308  CG2 VAL A  18      14.300   3.992  29.760  1.00  3.120          C  
ATOM    309  H   VAL A  18      15.596   2.572  27.495  1.00  2.680          H  
ATOM    310  HA  VAL A  18      12.891   3.755  27.602  1.00  2.680          H  
ATOM    311  HB  VAL A  18      15.623   4.866  28.347  1.00  3.750          H  
ATOM    312 1HG1 VAL A  18      14.360   6.700  29.396  1.00  3.750          H  
ATOM    313 2HG1 VAL A  18      14.132   6.656  27.662  1.00  3.750          H  
ATOM    314 3HG1 VAL A  18      12.862   6.061  28.717  1.00  3.750          H  
ATOM    315 1HG2 VAL A  18      14.719   4.471  30.606  1.00  3.750          H  
ATOM    316 2HG2 VAL A  18      13.245   3.883  29.908  1.00  3.750          H  
ATOM    317 3HG2 VAL A  18      14.745   3.023  29.656  1.00  3.750          H  
ATOM    318  N   GLY A  19      12.806   5.170  25.635  1.00  2.270          N  
ATOM    319  CA  GLY A  19      12.600   5.995  24.459  1.00  2.420          C  
ATOM    320  C   GLY A  19      12.573   5.231  23.143  1.00  2.200          C  
ATOM    321  O   GLY A  19      12.395   5.819  22.067  1.00  2.300          O  
ATOM    322  H   GLY A  19      11.985   4.944  26.188  1.00  2.720          H  
ATOM    323 1HA  GLY A  19      11.645   6.502  24.575  1.00  2.900          H  
ATOM    324 2HA  GLY A  19      13.363   6.762  24.443  1.00  2.900          H  
ATOM    325  N   GLY A  20      12.706   3.929  23.207  1.00  2.000          N  
ATOM    326  CA  GLY A  20      12.743   3.142  21.997  1.00  1.960          C  
ATOM    327  C   GLY A  20      13.213   1.742  22.283  1.00  2.020          C  
ATOM    328  O   GLY A  20      12.819   1.156  23.281  1.00  2.360          O  
ATOM    329  H   GLY A  20      12.826   3.498  24.119  1.00  2.400          H  
ATOM    330 1HA  GLY A  20      11.750   3.107  21.559  1.00  2.350          H  
ATOM    331 2HA  GLY A  20      13.398   3.617  21.275  1.00  2.350          H  
ATOM    332  N   ALA A  21      13.962   1.193  21.342  1.00  2.060          N  
ATOM    333  CA  ALA A  21      14.515  -0.155  21.400  1.00  2.130          C  
ATOM    334  C   ALA A  21      15.630  -0.219  20.353  1.00  2.330          C  
ATOM    335  O   ALA A  21      15.478   0.367  19.288  1.00  2.400          O  
ATOM    336  CB  ALA A  21      13.451  -1.192  21.153  1.00  2.950          C  
ATOM    337  H   ALA A  21      14.260   1.829  20.596  1.00  2.470          H  
ATOM    338  HA  ALA A  21      14.939  -0.303  22.388  1.00  2.560          H  
ATOM    339 1HB  ALA A  21      13.874  -2.175  21.195  1.00  3.540          H  
ATOM    340 2HB  ALA A  21      12.667  -1.103  21.914  1.00  3.540          H  
ATOM    341 3HB  ALA A  21      13.024  -1.038  20.176  1.00  3.540          H  
ATOM    342  N   PRO A  22      16.722  -0.967  20.565  1.00  2.500          N  
ATOM    343  CA  PRO A  22      17.834  -1.096  19.632  1.00  2.770          C  
ATOM    344  C   PRO A  22      17.510  -1.675  18.253  1.00  2.820          C  
ATOM    345  O   PRO A  22      18.240  -1.402  17.302  1.00  3.070          O  
ATOM    346  CB  PRO A  22      18.804  -1.993  20.408  1.00  4.160          C  
ATOM    347  CG  PRO A  22      17.950  -2.725  21.413  1.00  4.160          C  
ATOM    348  CD  PRO A  22      16.871  -1.754  21.788  1.00  4.160          C  
ATOM    349  HA  PRO A  22      18.295  -0.102  19.499  1.00  3.320          H  
ATOM    350 1HB  PRO A  22      19.310  -2.677  19.709  1.00  4.990          H  
ATOM    351 2HB  PRO A  22      19.589  -1.381  20.878  1.00  4.990          H  
ATOM    352 1HG  PRO A  22      17.566  -3.651  20.972  1.00  4.990          H  
ATOM    353 2HG  PRO A  22      18.565  -3.025  22.280  1.00  4.990          H  
ATOM    354 1HD  PRO A  22      15.976  -2.305  22.045  1.00  4.990          H  
ATOM    355 2HD  PRO A  22      17.210  -1.120  22.605  1.00  4.990          H  
ATOM    356  N   ASP A  23      16.438  -2.475  18.133  1.00  2.640          N  
ATOM    357  CA  ASP A  23      16.088  -3.049  16.840  1.00  2.740          C  
ATOM    358  C   ASP A  23      14.617  -3.450  16.752  1.00  2.500          C  
ATOM    359  O   ASP A  23      14.234  -4.560  17.132  1.00  2.430          O  
ATOM    360  CB  ASP A  23      16.981  -4.241  16.486  1.00  3.800          C  
ATOM    361  CG  ASP A  23      16.718  -4.784  15.041  1.00  3.800          C  
ATOM    362  OD1 ASP A  23      15.723  -4.374  14.411  1.00  3.800          O  
ATOM    363  OD2 ASP A  23      17.524  -5.599  14.563  1.00  3.800          O  
ATOM    364  H   ASP A  23      15.854  -2.711  18.921  1.00  3.170          H  
ATOM    365  HA  ASP A  23      16.262  -2.284  16.081  1.00  3.290          H  
ATOM    366 1HB  ASP A  23      18.032  -3.948  16.569  1.00  4.560          H  
ATOM    367 2HB  ASP A  23      16.807  -5.046  17.200  1.00  4.560          H  
ATOM    368  N   PHE A  24      13.788  -2.558  16.236  1.00  2.480          N  
ATOM    369  CA  PHE A  24      12.348  -2.777  16.199  1.00  2.300          C  
ATOM    370  C   PHE A  24      11.896  -3.906  15.282  1.00  2.510          C  
ATOM    371  O   PHE A  24      10.783  -4.421  15.434  1.00  2.460          O  
ATOM    372  CB  PHE A  24      11.619  -1.481  15.851  1.00  3.290          C  
ATOM    373  CG  PHE A  24      11.468  -0.617  17.039  1.00  3.290          C  
ATOM    374  CD1 PHE A  24      12.379   0.356  17.381  1.00  3.290          C  
ATOM    375  CD2 PHE A  24      10.378  -0.804  17.841  1.00  3.290          C  
ATOM    376  CE1 PHE A  24      12.186   1.096  18.511  1.00  3.290          C  
ATOM    377  CE2 PHE A  24      10.199  -0.080  18.959  1.00  3.290          C  
ATOM    378  CZ  PHE A  24      11.090   0.869  19.306  1.00  3.290          C  
ATOM    379  H   PHE A  24      14.167  -1.681  15.905  1.00  2.980          H  
ATOM    380  HA  PHE A  24      12.042  -3.029  17.205  1.00  2.760          H  
ATOM    381 1HB  PHE A  24      12.160  -0.931  15.083  1.00  3.950          H  
ATOM    382 2HB  PHE A  24      10.627  -1.703  15.458  1.00  3.950          H  
ATOM    383  HD1 PHE A  24      13.255   0.537  16.765  1.00  3.950          H  
ATOM    384  HD2 PHE A  24       9.642  -1.570  17.572  1.00  3.950          H  
ATOM    385  HE1 PHE A  24      12.913   1.862  18.780  1.00  3.950          H  
ATOM    386  HE2 PHE A  24       9.337  -0.266  19.576  1.00  3.950          H  
ATOM    387  HZ  PHE A  24      10.929   1.446  20.202  1.00  3.950          H  
ATOM    388  N   SER A  25      12.753  -4.344  14.356  1.00  2.820          N  
ATOM    389  CA  SER A  25      12.350  -5.372  13.397  1.00  3.140          C  
ATOM    390  C   SER A  25      12.270  -6.744  14.055  1.00  3.150          C  
ATOM    391  O   SER A  25      11.784  -7.705  13.454  1.00  3.420          O  
ATOM    392  CB  SER A  25      13.304  -5.436  12.214  1.00  4.270          C  
ATOM    393  OG  SER A  25      14.546  -5.981  12.576  1.00  4.270          O  
ATOM    394  H   SER A  25      13.721  -3.991  14.325  1.00  3.380          H  
ATOM    395  HA  SER A  25      11.359  -5.119  13.021  1.00  3.770          H  
ATOM    396 1HB  SER A  25      12.857  -6.042  11.429  1.00  5.120          H  
ATOM    397 2HB  SER A  25      13.450  -4.437  11.814  1.00  5.120          H  
ATOM    398  HG  SER A  25      15.008  -5.301  13.110  1.00  5.120          H  
ATOM    399  N   LYS A  26      12.778  -6.844  15.284  1.00  2.940          N  
ATOM    400  CA  LYS A  26      12.793  -8.088  16.022  1.00  3.080          C  
ATOM    401  C   LYS A  26      11.830  -8.062  17.206  1.00  2.890          C  
ATOM    402  O   LYS A  26      11.896  -8.951  18.063  1.00  3.090          O  
ATOM    403  CB  LYS A  26      14.210  -8.380  16.507  1.00  4.260          C  
ATOM    404  CG  LYS A  26      15.210  -8.615  15.378  1.00  4.260          C  
ATOM    405  CD  LYS A  26      16.617  -8.866  15.915  1.00  4.260          C  
ATOM    406  CE  LYS A  26      17.616  -9.165  14.792  1.00  4.260          C  
ATOM    407  NZ  LYS A  26      17.837  -7.970  13.901  1.00  4.260          N  
ATOM    408  H   LYS A  26      13.164  -6.010  15.741  1.00  3.530          H  
ATOM    409  HA  LYS A  26      12.476  -8.890  15.355  1.00  3.700          H  
ATOM    410 1HB  LYS A  26      14.566  -7.530  17.096  1.00  5.110          H  
ATOM    411 2HB  LYS A  26      14.206  -9.255  17.154  1.00  5.110          H  
ATOM    412 1HG  LYS A  26      14.886  -9.467  14.780  1.00  5.110          H  
ATOM    413 2HG  LYS A  26      15.225  -7.731  14.739  1.00  5.110          H  
ATOM    414 1HD  LYS A  26      16.955  -7.975  16.450  1.00  5.110          H  
ATOM    415 2HD  LYS A  26      16.601  -9.705  16.611  1.00  5.110          H  
ATOM    416 1HE  LYS A  26      18.565  -9.450  15.239  1.00  5.110          H  
ATOM    417 2HE  LYS A  26      17.245  -9.991  14.188  1.00  5.110          H  
ATOM    418 1HZ  LYS A  26      18.499  -8.185  13.183  1.00  5.110          H  
ATOM    419 2HZ  LYS A  26      16.971  -7.683  13.472  1.00  5.110          H  
ATOM    420 3HZ  LYS A  26      18.184  -7.162  14.446  1.00  5.110          H  
ATOM    421  N   LEU A  27      10.971  -7.036  17.283  1.00  2.590          N  
ATOM    422  CA  LEU A  27      10.066  -6.924  18.422  1.00  2.460          C  
ATOM    423  C   LEU A  27       8.640  -7.414  18.171  1.00  2.580          C  
ATOM    424  O   LEU A  27       8.205  -7.616  17.036  1.00  2.690          O  
ATOM    425  CB  LEU A  27      10.044  -5.500  18.967  1.00  3.500          C  
ATOM    426  CG  LEU A  27      11.415  -4.908  19.416  1.00  3.500          C  
ATOM    427  CD1 LEU A  27      11.158  -3.584  19.920  1.00  3.500          C  
ATOM    428  CD2 LEU A  27      12.137  -5.739  20.471  1.00  3.500          C  
ATOM    429  H   LEU A  27      10.939  -6.322  16.547  1.00  3.110          H  
ATOM    430  HA  LEU A  27      10.461  -7.546  19.208  1.00  2.950          H  
ATOM    431 1HB  LEU A  27       9.667  -4.853  18.172  1.00  4.200          H  
ATOM    432 2HB  LEU A  27       9.351  -5.436  19.797  1.00  4.200          H  
ATOM    433  HG  LEU A  27      12.057  -4.833  18.551  1.00  4.200          H  
ATOM    434 1HD1 LEU A  27      12.073  -3.155  20.177  1.00  4.200          H  
ATOM    435 2HD1 LEU A  27      10.682  -3.021  19.169  1.00  4.200          H  
ATOM    436 3HD1 LEU A  27      10.512  -3.641  20.796  1.00  4.200          H  
ATOM    437 1HD2 LEU A  27      13.074  -5.257  20.722  1.00  4.200          H  
ATOM    438 2HD2 LEU A  27      11.532  -5.831  21.363  1.00  4.200          H  
ATOM    439 3HD2 LEU A  27      12.340  -6.703  20.070  1.00  4.200          H  
ATOM    440  N   ALA A  28       7.921  -7.590  19.274  1.00  2.670          N  
ATOM    441  CA  ALA A  28       6.537  -8.058  19.336  1.00  2.790          C  
ATOM    442  C   ALA A  28       5.601  -7.254  18.461  1.00  2.660          C  
ATOM    443  O   ALA A  28       5.583  -6.027  18.509  1.00  2.480          O  
ATOM    444  CB  ALA A  28       6.031  -7.955  20.765  1.00  3.860          C  
ATOM    445  H   ALA A  28       8.401  -7.397  20.147  1.00  3.200          H  
ATOM    446  HA  ALA A  28       6.518  -9.098  19.009  1.00  3.350          H  
ATOM    447 1HB  ALA A  28       5.010  -8.334  20.816  1.00  4.630          H  
ATOM    448 2HB  ALA A  28       6.664  -8.541  21.419  1.00  4.630          H  
ATOM    449 3HB  ALA A  28       6.046  -6.932  21.090  1.00  4.630          H  
ATOM    450  N   ARG A  29       4.723  -7.936  17.723  1.00  2.900          N  
ATOM    451  CA  ARG A  29       3.779  -7.230  16.865  1.00  3.000          C  
ATOM    452  C   ARG A  29       2.800  -6.535  17.777  1.00  2.960          C  
ATOM    453  O   ARG A  29       2.402  -5.383  17.570  1.00  3.030          O  
ATOM    454  CB  ARG A  29       3.031  -8.193  15.956  1.00  4.160          C  
ATOM    455  CG  ARG A  29       3.878  -8.853  14.884  1.00  4.160          C  
ATOM    456  CD  ARG A  29       3.080  -9.785  14.052  1.00  4.160          C  
ATOM    457  NE  ARG A  29       3.918 -10.525  13.125  1.00  4.160          N  
ATOM    458  CZ  ARG A  29       3.535 -11.621  12.434  1.00  4.160          C  
ATOM    459  NH1 ARG A  29       2.316 -12.107  12.570  1.00  4.160          N  
ATOM    460  NH2 ARG A  29       4.392 -12.209  11.616  1.00  4.160          N  
ATOM    461  H   ARG A  29       4.688  -8.949  17.784  1.00  3.480          H  
ATOM    462  HA  ARG A  29       4.313  -6.491  16.266  1.00  3.600          H  
ATOM    463 1HB  ARG A  29       2.591  -8.989  16.561  1.00  4.990          H  
ATOM    464 2HB  ARG A  29       2.215  -7.669  15.463  1.00  4.990          H  
ATOM    465 1HG  ARG A  29       4.304  -8.088  14.236  1.00  4.990          H  
ATOM    466 2HG  ARG A  29       4.684  -9.418  15.354  1.00  4.990          H  
ATOM    467 1HD  ARG A  29       2.540 -10.481  14.674  1.00  4.990          H  
ATOM    468 2HD  ARG A  29       2.367  -9.203  13.468  1.00  4.990          H  
ATOM    469  HE  ARG A  29       4.864 -10.191  12.985  1.00  4.990          H  
ATOM    470 1HH1 ARG A  29       1.656 -11.664  13.190  1.00  4.990          H  
ATOM    471 2HH1 ARG A  29       2.038 -12.927  12.049  1.00  4.990          H  
ATOM    472 1HH2 ARG A  29       5.327 -11.837  11.508  1.00  4.990          H  
ATOM    473 2HH2 ARG A  29       4.116 -13.027  11.093  1.00  4.990          H  
ATOM    474  N   ALA A  30       2.496  -7.256  18.849  1.00  2.980          N  
ATOM    475  CA  ALA A  30       1.573  -6.903  19.900  1.00  3.100          C  
ATOM    476  C   ALA A  30       1.971  -5.629  20.636  1.00  3.010          C  
ATOM    477  O   ALA A  30       1.135  -5.029  21.313  1.00  3.210          O  
ATOM    478  CB  ALA A  30       1.481  -8.066  20.841  1.00  4.290          C  
ATOM    479  H   ALA A  30       2.911  -8.191  18.908  1.00  3.580          H  
ATOM    480  HA  ALA A  30       0.598  -6.733  19.448  1.00  3.720          H  
ATOM    481 1HB  ALA A  30       0.774  -7.877  21.608  1.00  5.150          H  
ATOM    482 2HB  ALA A  30       1.169  -8.924  20.273  1.00  5.150          H  
ATOM    483 3HB  ALA A  30       2.452  -8.241  21.263  1.00  5.150          H  
ATOM    484  N   ALA A  31       3.245  -5.229  20.543  1.00  2.780          N  
ATOM    485  CA  ALA A  31       3.729  -4.026  21.188  1.00  2.770          C  
ATOM    486  C   ALA A  31       3.011  -2.799  20.655  1.00  2.870          C  
ATOM    487  O   ALA A  31       2.890  -1.803  21.358  1.00  3.170          O  
ATOM    488  CB  ALA A  31       5.218  -3.843  20.973  1.00  3.880          C  
ATOM    489  H   ALA A  31       3.900  -5.737  19.945  1.00  3.340          H  
ATOM    490  HA  ALA A  31       3.527  -4.109  22.256  1.00  3.320          H  
ATOM    491 1HB  ALA A  31       5.548  -2.939  21.482  1.00  4.660          H  
ATOM    492 2HB  ALA A  31       5.757  -4.689  21.375  1.00  4.660          H  
ATOM    493 3HB  ALA A  31       5.425  -3.758  19.908  1.00  4.660          H  
ATOM    494  N   ALA A  32       2.597  -2.850  19.378  1.00  2.910          N  
ATOM    495  CA  ALA A  32       1.980  -1.737  18.661  1.00  3.170          C  
ATOM    496  C   ALA A  32       2.917  -0.534  18.541  1.00  3.000          C  
ATOM    497  O   ALA A  32       2.451   0.591  18.363  1.00  3.280          O  
ATOM    498  CB  ALA A  32       0.693  -1.303  19.358  1.00  4.330          C  
ATOM    499  H   ALA A  32       2.682  -3.733  18.859  1.00  3.490          H  
ATOM    500  HA  ALA A  32       1.740  -2.087  17.657  1.00  3.800          H  
ATOM    501 1HB  ALA A  32       0.222  -0.510  18.789  1.00  5.200          H  
ATOM    502 2HB  ALA A  32       0.016  -2.156  19.417  1.00  5.200          H  
ATOM    503 3HB  ALA A  32       0.899  -0.941  20.359  1.00  5.200          H  
ATOM    504  N   VAL A  33       4.232  -0.793  18.585  1.00  2.640          N  
ATOM    505  CA  VAL A  33       5.288   0.209  18.445  1.00  2.510          C  
ATOM    506  C   VAL A  33       6.226  -0.275  17.337  1.00  2.550          C  
ATOM    507  O   VAL A  33       6.669  -1.424  17.383  1.00  2.580          O  
ATOM    508  CB  VAL A  33       6.088   0.369  19.744  1.00  3.570          C  
ATOM    509  CG1 VAL A  33       7.152   1.438  19.569  1.00  3.570          C  
ATOM    510  CG2 VAL A  33       5.183   0.726  20.845  1.00  3.570          C  
ATOM    511  H   VAL A  33       4.504  -1.755  18.726  1.00  3.170          H  
ATOM    512  HA  VAL A  33       4.855   1.165  18.180  1.00  3.010          H  
ATOM    513  HB  VAL A  33       6.592  -0.572  19.969  1.00  4.280          H  
ATOM    514 1HG1 VAL A  33       7.730   1.530  20.477  1.00  4.280          H  
ATOM    515 2HG1 VAL A  33       7.812   1.195  18.756  1.00  4.280          H  
ATOM    516 3HG1 VAL A  33       6.673   2.394  19.350  1.00  4.280          H  
ATOM    517 1HG2 VAL A  33       5.745   0.825  21.763  1.00  4.280          H  
ATOM    518 2HG2 VAL A  33       4.701   1.665  20.592  1.00  4.280          H  
ATOM    519 3HG2 VAL A  33       4.443  -0.035  20.975  1.00  4.280          H  
ATOM    520  N   SER A  34       6.526   0.572  16.351  1.00  2.720          N  
ATOM    521  CA  SER A  34       7.382   0.161  15.236  1.00  2.960          C  
ATOM    522  C   SER A  34       8.687   0.944  15.134  1.00  2.970          C  
ATOM    523  O   SER A  34       9.614   0.525  14.431  1.00  3.230          O  
ATOM    524  CB  SER A  34       6.627   0.286  13.927  1.00  4.050          C  
ATOM    525  OG  SER A  34       6.286   1.617  13.661  1.00  4.050          O  
ATOM    526  H   SER A  34       6.180   1.530  16.395  1.00  3.260          H  
ATOM    527  HA  SER A  34       7.642  -0.887  15.379  1.00  3.550          H  
ATOM    528 1HB  SER A  34       7.244  -0.102  13.118  1.00  4.860          H  
ATOM    529 2HB  SER A  34       5.725  -0.322  13.971  1.00  4.860          H  
ATOM    530  HG  SER A  34       5.837   1.610  12.810  1.00  4.860          H  
ATOM    531  N   SER A  35       8.776   2.058  15.843  1.00  2.760          N  
ATOM    532  CA  SER A  35       9.954   2.913  15.795  1.00  2.800          C  
ATOM    533  C   SER A  35      10.212   3.432  17.171  1.00  2.590          C  
ATOM    534  O   SER A  35       9.483   3.101  18.109  1.00  2.740          O  
ATOM    535  CB  SER A  35       9.746   4.117  14.901  1.00  3.900          C  
ATOM    536  OG  SER A  35       8.809   5.010  15.478  1.00  3.900          O  
ATOM    537  H   SER A  35       7.977   2.382  16.388  1.00  3.310          H  
ATOM    538  HA  SER A  35      10.817   2.337  15.464  1.00  3.360          H  
ATOM    539 1HB  SER A  35      10.696   4.629  14.743  1.00  4.680          H  
ATOM    540 2HB  SER A  35       9.385   3.785  13.931  1.00  4.680          H  
ATOM    541  HG  SER A  35       9.224   5.382  16.313  1.00  4.680          H  
ATOM    542  N   GLY A  36      11.252   4.239  17.330  1.00  2.450          N  
ATOM    543  CA  GLY A  36      11.455   4.781  18.648  1.00  2.350          C  
ATOM    544  C   GLY A  36      10.352   5.792  18.852  1.00  2.410          C  
ATOM    545  O   GLY A  36       9.524   6.020  17.952  1.00  2.630          O  
ATOM    546  H   GLY A  36      11.900   4.476  16.558  1.00  2.940          H  
ATOM    547 1HA  GLY A  36      11.392   3.997  19.396  1.00  2.820          H  
ATOM    548 2HA  GLY A  36      12.427   5.252  18.731  1.00  2.820          H  
ATOM    549  N   PHE A  37      10.341   6.419  20.014  1.00  2.400          N  
ATOM    550  CA  PHE A  37       9.244   7.307  20.340  1.00  2.600          C  
ATOM    551  C   PHE A  37       9.476   8.756  19.921  1.00  2.770          C  
ATOM    552  O   PHE A  37      10.600   9.294  20.003  1.00  2.750          O  
ATOM    553  CB  PHE A  37       8.938   7.156  21.814  1.00  3.560          C  
ATOM    554  CG  PHE A  37       8.351   5.768  22.120  1.00  3.560          C  
ATOM    555  CD1 PHE A  37       9.172   4.702  22.364  1.00  3.560          C  
ATOM    556  CD2 PHE A  37       7.008   5.547  22.178  1.00  3.560          C  
ATOM    557  CE1 PHE A  37       8.693   3.469  22.655  1.00  3.560          C  
ATOM    558  CE2 PHE A  37       6.499   4.305  22.466  1.00  3.560          C  
ATOM    559  CZ  PHE A  37       7.356   3.267  22.708  1.00  3.560          C  
ATOM    560  H   PHE A  37      11.078   6.228  20.700  1.00  2.880          H  
ATOM    561  HA  PHE A  37       8.366   6.955  19.802  1.00  3.120          H  
ATOM    562 1HB  PHE A  37       9.841   7.294  22.406  1.00  4.270          H  
ATOM    563 2HB  PHE A  37       8.216   7.917  22.103  1.00  4.270          H  
ATOM    564  HD1 PHE A  37      10.204   4.849  22.317  1.00  4.270          H  
ATOM    565  HD2 PHE A  37       6.352   6.379  22.008  1.00  4.270          H  
ATOM    566  HE1 PHE A  37       9.383   2.647  22.844  1.00  4.270          H  
ATOM    567  HE2 PHE A  37       5.430   4.147  22.508  1.00  4.270          H  
ATOM    568  HZ  PHE A  37       6.974   2.281  22.941  1.00  4.270          H  
ATOM    569  N   ASP A  38       8.374   9.367  19.454  1.00  3.080          N  
ATOM    570  CA  ASP A  38       8.337  10.754  18.975  1.00  3.410          C  
ATOM    571  C   ASP A  38       8.073  11.735  20.115  1.00  3.480          C  
ATOM    572  O   ASP A  38       6.963  11.808  20.650  1.00  3.820          O  
ATOM    573  CB  ASP A  38       7.293  10.916  17.853  1.00  4.640          C  
ATOM    574  CG  ASP A  38       7.250  12.345  17.138  1.00  4.640          C  
ATOM    575  OD1 ASP A  38       7.632  13.368  17.705  1.00  4.640          O  
ATOM    576  OD2 ASP A  38       6.865  12.364  15.992  1.00  4.640          O  
ATOM    577  H   ASP A  38       7.502   8.826  19.459  1.00  3.700          H  
ATOM    578  HA  ASP A  38       9.301  10.986  18.538  1.00  4.090          H  
ATOM    579 1HB  ASP A  38       7.480  10.159  17.089  1.00  5.570          H  
ATOM    580 2HB  ASP A  38       6.301  10.712  18.265  1.00  5.570          H  
ATOM    581  N   GLY A  39       9.114  12.448  20.516  1.00  3.320          N  
ATOM    582  CA  GLY A  39       9.052  13.386  21.622  1.00  3.450          C  
ATOM    583  C   GLY A  39      10.177  13.186  22.621  1.00  3.190          C  
ATOM    584  O   GLY A  39      10.785  12.121  22.711  1.00  2.890          O  
ATOM    585  H   GLY A  39       9.989  12.317  20.015  1.00  3.980          H  
ATOM    586 1HA  GLY A  39       9.091  14.400  21.240  1.00  4.140          H  
ATOM    587 2HA  GLY A  39       8.095  13.278  22.132  1.00  4.140          H  
ATOM    588  N   ALA A  40      10.478  14.244  23.358  1.00  3.420          N  
ATOM    589  CA  ALA A  40      11.517  14.201  24.364  1.00  3.320          C  
ATOM    590  C   ALA A  40      11.213  13.216  25.457  1.00  3.150          C  
ATOM    591  O   ALA A  40      10.076  13.072  25.895  1.00  3.310          O  
ATOM    592  CB  ALA A  40      11.728  15.557  24.978  1.00  4.690          C  
ATOM    593  H   ALA A  40       9.985  15.110  23.199  1.00  4.100          H  
ATOM    594  HA  ALA A  40      12.421  13.882  23.881  1.00  3.980          H  
ATOM    595 1HB  ALA A  40      12.534  15.507  25.708  1.00  5.630          H  
ATOM    596 2HB  ALA A  40      11.991  16.244  24.193  1.00  5.630          H  
ATOM    597 3HB  ALA A  40      10.814  15.879  25.469  1.00  5.630          H  
ATOM    598  N   ILE A  41      12.270  12.588  25.920  1.00  2.980          N  
ATOM    599  CA  ILE A  41      12.255  11.628  26.998  1.00  2.970          C  
ATOM    600  C   ILE A  41      12.636  12.347  28.285  1.00  3.290          C  
ATOM    601  O   ILE A  41      13.810  12.652  28.503  1.00  3.430          O  
ATOM    602  CB  ILE A  41      13.274  10.524  26.606  1.00  4.160          C  
ATOM    603  CG1 ILE A  41      12.901   9.928  25.214  1.00  4.160          C  
ATOM    604  CG2 ILE A  41      13.499   9.458  27.596  1.00  4.160          C  
ATOM    605  CD1 ILE A  41      11.492   9.320  25.105  1.00  4.160          C  
ATOM    606  H   ILE A  41      13.155  12.800  25.479  1.00  3.580          H  
ATOM    607  HA  ILE A  41      11.253  11.231  27.114  1.00  3.560          H  
ATOM    608  HB  ILE A  41      14.222  11.022  26.483  1.00  4.990          H  
ATOM    609 1HG1 ILE A  41      12.973  10.706  24.459  1.00  4.990          H  
ATOM    610 2HG1 ILE A  41      13.621   9.149  24.983  1.00  4.990          H  
ATOM    611 1HG2 ILE A  41      14.276   8.830  27.217  1.00  4.990          H  
ATOM    612 2HG2 ILE A  41      13.812   9.888  28.509  1.00  4.990          H  
ATOM    613 3HG2 ILE A  41      12.642   8.872  27.758  1.00  4.990          H  
ATOM    614 1HD1 ILE A  41      11.351   8.933  24.095  1.00  4.990          H  
ATOM    615 2HD1 ILE A  41      11.370   8.515  25.819  1.00  4.990          H  
ATOM    616 3HD1 ILE A  41      10.734  10.083  25.287  1.00  4.990          H  
ATOM    617  N   GLN A  42      11.647  12.603  29.151  1.00  3.510          N  
ATOM    618  CA  GLN A  42      11.892  13.405  30.347  1.00  3.860          C  
ATOM    619  C   GLN A  42      12.163  12.598  31.616  1.00  4.010          C  
ATOM    620  O   GLN A  42      13.053  12.951  32.393  1.00  4.410          O  
ATOM    621  CB  GLN A  42      10.685  14.312  30.619  1.00  5.260          C  
ATOM    622  CG  GLN A  42      10.411  15.400  29.566  1.00  5.260          C  
ATOM    623  CD  GLN A  42       9.180  16.230  29.952  1.00  5.260          C  
ATOM    624  OE1 GLN A  42       8.566  15.956  30.990  1.00  5.260          O  
ATOM    625  NE2 GLN A  42       8.811  17.219  29.155  1.00  5.260          N  
ATOM    626  H   GLN A  42      10.694  12.294  28.953  1.00  4.210          H  
ATOM    627  HA  GLN A  42      12.765  14.029  30.161  1.00  4.630          H  
ATOM    628 1HB  GLN A  42       9.788  13.693  30.692  1.00  6.320          H  
ATOM    629 2HB  GLN A  42      10.817  14.802  31.583  1.00  6.320          H  
ATOM    630 1HG  GLN A  42      11.274  16.060  29.493  1.00  6.320          H  
ATOM    631 2HG  GLN A  42      10.217  14.924  28.600  1.00  6.320          H  
ATOM    632 1HE2 GLN A  42       8.011  17.775  29.386  1.00  6.320          H  
ATOM    633 2HE2 GLN A  42       9.329  17.437  28.310  1.00  6.320          H  
ATOM    634  N   LEU A  43      11.378  11.547  31.850  1.00  4.020          N  
ATOM    635  CA  LEU A  43      11.530  10.749  33.072  1.00  4.290          C  
ATOM    636  C   LEU A  43      10.871   9.386  33.017  1.00  4.020          C  
ATOM    637  O   LEU A  43       9.767   9.233  32.513  1.00  3.950          O  
ATOM    638  CB  LEU A  43      11.037  11.502  34.319  1.00  5.900          C  
ATOM    639  CG  LEU A  43      11.161  10.725  35.708  1.00  5.900          C  
ATOM    640  CD1 LEU A  43      12.661  10.465  36.084  1.00  5.900          C  
ATOM    641  CD2 LEU A  43      10.506  11.567  36.787  1.00  5.900          C  
ATOM    642  H   LEU A  43      10.673  11.309  31.153  1.00  4.820          H  
ATOM    643  HA  LEU A  43      12.586  10.581  33.221  1.00  5.150          H  
ATOM    644 1HB  LEU A  43      11.595  12.432  34.412  1.00  7.080          H  
ATOM    645 2HB  LEU A  43       9.983  11.748  34.172  1.00  7.080          H  
ATOM    646  HG  LEU A  43      10.653   9.768  35.645  1.00  7.080          H  
ATOM    647 1HD1 LEU A  43      12.706   9.946  37.044  1.00  7.080          H  
ATOM    648 2HD1 LEU A  43      13.154   9.855  35.340  1.00  7.080          H  
ATOM    649 3HD1 LEU A  43      13.186  11.418  36.166  1.00  7.080          H  
ATOM    650 1HD2 LEU A  43      10.569  11.046  37.744  1.00  7.080          H  
ATOM    651 2HD2 LEU A  43      11.022  12.527  36.861  1.00  7.080          H  
ATOM    652 3HD2 LEU A  43       9.461  11.742  36.537  1.00  7.080          H  
ATOM    653  N   VAL A  44      11.598   8.387  33.474  1.00  4.040          N  
ATOM    654  CA  VAL A  44      11.078   7.049  33.676  1.00  3.900          C  
ATOM    655  C   VAL A  44      11.607   6.650  35.052  1.00  4.130          C  
ATOM    656  O   VAL A  44      12.813   6.837  35.298  1.00  4.300          O  
ATOM    657  CB  VAL A  44      11.592   6.029  32.642  1.00  5.520          C  
ATOM    658  CG1 VAL A  44      10.956   4.713  32.894  1.00  5.520          C  
ATOM    659  CG2 VAL A  44      11.325   6.468  31.280  1.00  5.520          C  
ATOM    660  H   VAL A  44      12.527   8.602  33.797  1.00  4.850          H  
ATOM    661  HA  VAL A  44       9.987   7.062  33.692  1.00  4.680          H  
ATOM    662  HB  VAL A  44      12.657   5.895  32.779  1.00  6.620          H  
ATOM    663 1HG1 VAL A  44      11.363   3.996  32.203  1.00  6.620          H  
ATOM    664 2HG1 VAL A  44      11.146   4.396  33.870  1.00  6.620          H  
ATOM    665 3HG1 VAL A  44       9.871   4.795  32.761  1.00  6.620          H  
ATOM    666 1HG2 VAL A  44      11.688   5.725  30.590  1.00  6.620          H  
ATOM    667 2HG2 VAL A  44      10.246   6.595  31.147  1.00  6.620          H  
ATOM    668 3HG2 VAL A  44      11.834   7.399  31.109  1.00  6.620          H  
ATOM    669  N   SER A  45      10.768   6.105  35.935  1.00  4.230          N  
ATOM    670  CA  SER A  45      11.255   5.665  37.239  1.00  4.530          C  
ATOM    671  C   SER A  45      10.437   4.499  37.807  1.00  4.580          C  
ATOM    672  O   SER A  45       9.254   4.330  37.502  1.00  4.510          O  
ATOM    673  CB  SER A  45      11.272   6.830  38.220  1.00  6.220          C  
ATOM    674  OG  SER A  45       9.992   7.286  38.513  1.00  6.220          O  
ATOM    675  H   SER A  45       9.791   5.966  35.704  1.00  5.080          H  
ATOM    676  HA  SER A  45      12.274   5.318  37.116  1.00  5.440          H  
ATOM    677 1HB  SER A  45      11.757   6.519  39.131  1.00  7.470          H  
ATOM    678 2HB  SER A  45      11.861   7.643  37.806  1.00  7.470          H  
ATOM    679  HG  SER A  45      10.111   8.009  39.131  1.00  7.470          H  
ATOM    680  N   LEU A  46      11.087   3.689  38.648  1.00  4.850          N  
ATOM    681  CA  LEU A  46      10.487   2.535  39.309  1.00  5.080          C  
ATOM    682  C   LEU A  46      10.311   2.768  40.804  1.00  5.680          C  
ATOM    683  O   LEU A  46      11.284   2.689  41.554  1.00  6.000          O  
ATOM    684  CB  LEU A  46      11.437   1.343  39.146  1.00  7.020          C  
ATOM    685  CG  LEU A  46      11.015  -0.025  39.652  1.00  7.020          C  
ATOM    686  CD1 LEU A  46       9.810  -0.525  38.835  1.00  7.020          C  
ATOM    687  CD2 LEU A  46      12.198  -0.961  39.511  1.00  7.020          C  
ATOM    688  H   LEU A  46      12.069   3.899  38.818  1.00  5.820          H  
ATOM    689  HA  LEU A  46       9.517   2.342  38.855  1.00  6.100          H  
ATOM    690 1HB  LEU A  46      11.641   1.228  38.141  1.00  8.420          H  
ATOM    691 2HB  LEU A  46      12.377   1.596  39.638  1.00  8.420          H  
ATOM    692  HG  LEU A  46      10.718   0.032  40.701  1.00  8.420          H  
ATOM    693 1HD1 LEU A  46       9.515  -1.512  39.187  1.00  8.420          H  
ATOM    694 2HD1 LEU A  46       8.963   0.147  38.935  1.00  8.420          H  
ATOM    695 3HD1 LEU A  46      10.090  -0.588  37.782  1.00  8.420          H  
ATOM    696 1HD2 LEU A  46      11.925  -1.956  39.866  1.00  8.420          H  
ATOM    697 2HD2 LEU A  46      12.496  -1.014  38.465  1.00  8.420          H  
ATOM    698 3HD2 LEU A  46      13.019  -0.576  40.106  1.00  8.420          H  
ATOM    699  N   GLY A  47       9.126   3.151  41.262  1.00  5.940          N  
ATOM    700  CA  GLY A  47       8.978   3.395  42.703  1.00  6.570          C  
ATOM    701  C   GLY A  47       9.740   4.648  43.140  1.00  6.830          C  
ATOM    702  O   GLY A  47      10.057   4.827  44.314  1.00  7.390          O  
ATOM    703  H   GLY A  47       8.336   3.230  40.629  1.00  7.130          H  
ATOM    704 1HA  GLY A  47       7.921   3.506  42.945  1.00  7.880          H  
ATOM    705 2HA  GLY A  47       9.345   2.532  43.258  1.00  7.880          H  
ATOM    706  N   GLY A  48      10.043   5.495  42.171  1.00  6.480          N  
ATOM    707  CA  GLY A  48      10.838   6.698  42.359  1.00  6.750          C  
ATOM    708  C   GLY A  48      12.312   6.516  41.952  1.00  6.620          C  
ATOM    709  O   GLY A  48      13.037   7.505  41.818  1.00  6.830          O  
ATOM    710  H   GLY A  48       9.700   5.252  41.253  1.00  7.780          H  
ATOM    711 1HA  GLY A  48      10.401   7.510  41.779  1.00  8.100          H  
ATOM    712 2HA  GLY A  48      10.787   6.998  43.404  1.00  8.100          H  
ATOM    713  N   ARG A  49      12.768   5.276  41.722  1.00  6.370          N  
ATOM    714  CA  ARG A  49      14.159   5.072  41.307  1.00  6.360          C  
ATOM    715  C   ARG A  49      14.315   5.325  39.816  1.00  5.820          C  
ATOM    716  O   ARG A  49      13.655   4.699  38.990  1.00  5.380          O  
ATOM    717  CB  ARG A  49      14.647   3.662  41.601  1.00  8.910          C  
ATOM    718  CG  ARG A  49      16.116   3.437  41.213  1.00  8.910          C  
ATOM    719  CD  ARG A  49      16.654   2.107  41.620  1.00  8.910          C  
ATOM    720  NE  ARG A  49      16.013   0.988  40.915  1.00  8.910          N  
ATOM    721  CZ  ARG A  49      16.369   0.527  39.683  1.00  8.910          C  
ATOM    722  NH1 ARG A  49      17.331   1.112  38.994  1.00  8.910          N  
ATOM    723  NH2 ARG A  49      15.748  -0.522  39.168  1.00  8.910          N  
ATOM    724  H   ARG A  49      12.157   4.463  41.841  1.00  7.640          H  
ATOM    725  HA  ARG A  49      14.789   5.776  41.847  1.00  7.630          H  
ATOM    726 1HB  ARG A  49      14.536   3.453  42.663  1.00 10.690          H  
ATOM    727 2HB  ARG A  49      14.034   2.943  41.057  1.00 10.690          H  
ATOM    728 1HG  ARG A  49      16.212   3.514  40.127  1.00 10.690          H  
ATOM    729 2HG  ARG A  49      16.730   4.207  41.679  1.00 10.690          H  
ATOM    730 1HD  ARG A  49      17.725   2.071  41.432  1.00 10.690          H  
ATOM    731 2HD  ARG A  49      16.479   1.972  42.688  1.00 10.690          H  
ATOM    732  HE  ARG A  49      15.275   0.499  41.406  1.00 10.690          H  
ATOM    733 1HH1 ARG A  49      17.810   1.920  39.366  1.00 10.690          H  
ATOM    734 2HH1 ARG A  49      17.589   0.759  38.082  1.00 10.690          H  
ATOM    735 1HH2 ARG A  49      15.016  -0.982  39.692  1.00 10.690          H  
ATOM    736 2HH2 ARG A  49      16.007  -0.872  38.255  1.00 10.690          H  
ATOM    737  N   GLN A  50      15.187   6.240  39.431  1.00  5.930          N  
ATOM    738  CA  GLN A  50      15.280   6.533  38.007  1.00  5.510          C  
ATOM    739  C   GLN A  50      15.684   5.345  37.139  1.00  5.230          C  
ATOM    740  O   GLN A  50      16.679   4.663  37.399  1.00  5.520          O  
ATOM    741  CB  GLN A  50      16.242   7.687  37.748  1.00  7.880          C  
ATOM    742  CG  GLN A  50      16.321   8.076  36.276  1.00  7.880          C  
ATOM    743  CD  GLN A  50      17.163   9.255  36.029  1.00  7.880          C  
ATOM    744  OE1 GLN A  50      17.087  10.241  36.766  1.00  7.880          O  
ATOM    745  NE2 GLN A  50      17.993   9.187  34.997  1.00  7.880          N  
ATOM    746  H   GLN A  50      15.737   6.748  40.111  1.00  7.120          H  
ATOM    747  HA  GLN A  50      14.295   6.854  37.671  1.00  6.610          H  
ATOM    748 1HB  GLN A  50      15.930   8.559  38.322  1.00  9.460          H  
ATOM    749 2HB  GLN A  50      17.243   7.411  38.077  1.00  9.460          H  
ATOM    750 1HG  GLN A  50      16.773   7.256  35.714  1.00  9.460          H  
ATOM    751 2HG  GLN A  50      15.317   8.281  35.904  1.00  9.460          H  
ATOM    752 1HE2 GLN A  50      18.592   9.958  34.785  1.00  9.460          H  
ATOM    753 2HE2 GLN A  50      18.042   8.342  34.402  1.00  9.460          H  
ATOM    754  N   LEU A  51      14.910   5.149  36.072  1.00  4.780          N  
ATOM    755  CA  LEU A  51      15.138   4.131  35.054  1.00  4.660          C  
ATOM    756  C   LEU A  51      15.669   4.748  33.755  1.00  4.820          C  
ATOM    757  O   LEU A  51      16.331   4.082  32.963  1.00  4.780          O  
ATOM    758  CB  LEU A  51      13.854   3.354  34.770  1.00  6.570          C  
ATOM    759  CG  LEU A  51      13.200   2.503  35.917  1.00  6.570          C  
ATOM    760  CD1 LEU A  51      11.865   1.860  35.360  1.00  6.570          C  
ATOM    761  CD2 LEU A  51      14.179   1.441  36.404  1.00  6.570          C  
ATOM    762  H   LEU A  51      14.101   5.754  35.967  1.00  5.740          H  
ATOM    763  HA  LEU A  51      15.901   3.448  35.414  1.00  5.590          H  
ATOM    764 1HB  LEU A  51      13.148   4.088  34.515  1.00  7.890          H  
ATOM    765 2HB  LEU A  51      13.998   2.739  33.927  1.00  7.890          H  
ATOM    766  HG  LEU A  51      12.954   3.132  36.750  1.00  7.890          H  
ATOM    767 1HD1 LEU A  51      11.365   1.260  36.083  1.00  7.890          H  
ATOM    768 2HD1 LEU A  51      11.185   2.623  35.054  1.00  7.890          H  
ATOM    769 3HD1 LEU A  51      12.097   1.237  34.513  1.00  7.890          H  
ATOM    770 1HD2 LEU A  51      13.726   0.851  37.190  1.00  7.890          H  
ATOM    771 2HD2 LEU A  51      14.451   0.802  35.591  1.00  7.890          H  
ATOM    772 3HD2 LEU A  51      15.073   1.918  36.801  1.00  7.890          H  
ATOM    773  N   LEU A  52      15.386   6.038  33.551  1.00  5.260          N  
ATOM    774  CA  LEU A  52      15.777   6.749  32.330  1.00  5.610          C  
ATOM    775  C   LEU A  52      17.285   6.686  32.075  1.00  5.480          C  
ATOM    776  O   LEU A  52      18.100   6.994  32.955  1.00  5.730          O  
ATOM    777  CB  LEU A  52      15.295   8.208  32.429  1.00  7.710          C  
ATOM    778  CG  LEU A  52      15.560   9.152  31.225  1.00  7.710          C  
ATOM    779  CD1 LEU A  52      14.451  10.150  31.141  1.00  7.710          C  
ATOM    780  CD2 LEU A  52      16.866   9.922  31.440  1.00  7.710          C  
ATOM    781  H   LEU A  52      14.805   6.512  34.238  1.00  6.310          H  
ATOM    782  HA  LEU A  52      15.273   6.298  31.498  1.00  6.730          H  
ATOM    783 1HB  LEU A  52      14.227   8.184  32.585  1.00  9.260          H  
ATOM    784 2HB  LEU A  52      15.751   8.660  33.298  1.00  9.260          H  
ATOM    785  HG  LEU A  52      15.609   8.582  30.298  1.00  9.260          H  
ATOM    786 1HD1 LEU A  52      14.631  10.841  30.317  1.00  9.260          H  
ATOM    787 2HD1 LEU A  52      13.498   9.644  30.989  1.00  9.260          H  
ATOM    788 3HD1 LEU A  52      14.433  10.714  32.061  1.00  9.260          H  
ATOM    789 1HD2 LEU A  52      17.029  10.595  30.598  1.00  9.260          H  
ATOM    790 2HD2 LEU A  52      16.797  10.505  32.358  1.00  9.260          H  
ATOM    791 3HD2 LEU A  52      17.710   9.261  31.517  1.00  9.260          H  
ATOM    792  N   THR A  53      17.645   6.324  30.836  1.00  5.280          N  
ATOM    793  CA  THR A  53      19.028   6.181  30.412  1.00  5.430          C  
ATOM    794  C   THR A  53      19.618   7.504  29.878  1.00  5.220          C  
ATOM    795  O   THR A  53      18.863   8.397  29.502  1.00  4.840          O  
ATOM    796  CB  THR A  53      19.079   5.126  29.294  1.00  7.540          C  
ATOM    797  OG1 THR A  53      18.343   5.619  28.179  1.00  7.540          O  
ATOM    798  CG2 THR A  53      18.436   3.843  29.772  1.00  7.540          C  
ATOM    799  H   THR A  53      16.925   6.106  30.160  1.00  6.340          H  
ATOM    800  HA  THR A  53      19.582   5.829  31.272  1.00  6.520          H  
ATOM    801  HB  THR A  53      20.092   4.923  28.999  1.00  9.050          H  
ATOM    802  HG1 THR A  53      18.862   6.324  27.746  1.00  9.050          H  
ATOM    803 1HG2 THR A  53      18.455   3.107  28.972  1.00  9.050          H  
ATOM    804 2HG2 THR A  53      18.985   3.461  30.632  1.00  9.050          H  
ATOM    805 3HG2 THR A  53      17.408   4.027  30.062  1.00  9.050          H  
ATOM    806  N   PRO A  54      20.962   7.642  29.775  1.00  5.780          N  
ATOM    807  CA  PRO A  54      21.681   8.759  29.160  1.00  6.040          C  
ATOM    808  C   PRO A  54      21.344   8.912  27.682  1.00  5.900          C  
ATOM    809  O   PRO A  54      21.138   7.898  26.999  1.00  6.070          O  
ATOM    810  CB  PRO A  54      23.154   8.366  29.351  1.00  9.060          C  
ATOM    811  CG  PRO A  54      23.162   7.409  30.513  1.00  9.060          C  
ATOM    812  CD  PRO A  54      21.874   6.643  30.407  1.00  9.060          C  
ATOM    813  HA  PRO A  54      21.443   9.690  29.707  1.00  7.250          H  
ATOM    814 1HB  PRO A  54      23.549   7.915  28.432  1.00 10.870          H  
ATOM    815 2HB  PRO A  54      23.754   9.267  29.548  1.00 10.870          H  
ATOM    816 1HG  PRO A  54      24.047   6.754  30.462  1.00 10.870          H  
ATOM    817 2HG  PRO A  54      23.240   7.966  31.459  1.00 10.870          H  
ATOM    818 1HD  PRO A  54      22.018   5.761  29.771  1.00 10.870          H  
ATOM    819 2HD  PRO A  54      21.583   6.391  31.430  1.00 10.870          H  
ATOM    820  N   GLU A  55      21.416  10.152  27.171  1.00  5.870          N  
ATOM    821  CA  GLU A  55      21.163  10.480  25.761  1.00  6.130          C  
ATOM    822  C   GLU A  55      21.916   9.611  24.752  1.00  6.000          C  
ATOM    823  O   GLU A  55      21.485   9.458  23.609  1.00  6.290          O  
ATOM    824  CB  GLU A  55      21.471  11.952  25.494  1.00  8.480          C  
ATOM    825  CG  GLU A  55      20.497  12.961  26.133  1.00  8.480          C  
ATOM    826  CD  GLU A  55      20.802  13.322  27.561  1.00  8.480          C  
ATOM    827  OE1 GLU A  55      21.517  12.584  28.216  1.00  8.480          O  
ATOM    828  OE2 GLU A  55      20.347  14.364  27.991  1.00  8.480          O  
ATOM    829  H   GLU A  55      21.604  10.938  27.807  1.00  7.040          H  
ATOM    830  HA  GLU A  55      20.112  10.343  25.583  1.00  7.360          H  
ATOM    831 1HB  GLU A  55      22.474  12.183  25.851  1.00 10.170          H  
ATOM    832 2HB  GLU A  55      21.462  12.131  24.425  1.00 10.170          H  
ATOM    833 1HG  GLU A  55      20.517  13.870  25.540  1.00 10.170          H  
ATOM    834 2HG  GLU A  55      19.489  12.559  26.074  1.00 10.170          H  
ATOM    835  N   HIS A  56      23.054   9.061  25.154  1.00  5.820          N  
ATOM    836  CA  HIS A  56      23.847   8.214  24.272  1.00  5.740          C  
ATOM    837  C   HIS A  56      23.016   6.989  23.899  1.00  5.620          C  
ATOM    838  O   HIS A  56      22.906   6.622  22.720  1.00  5.790          O  
ATOM    839  CB  HIS A  56      25.148   7.799  24.964  1.00  8.070          C  
ATOM    840  CG  HIS A  56      26.060   6.945  24.137  1.00  8.070          C  
ATOM    841  ND1 HIS A  56      26.785   7.441  23.066  1.00  8.070          N  
ATOM    842  CD2 HIS A  56      26.381   5.634  24.233  1.00  8.070          C  
ATOM    843  CE1 HIS A  56      27.512   6.468  22.545  1.00  8.070          C  
ATOM    844  NE2 HIS A  56      27.289   5.366  23.234  1.00  8.070          N  
ATOM    845  H   HIS A  56      23.350   9.241  26.102  1.00  6.980          H  
ATOM    846  HA  HIS A  56      24.095   8.747  23.357  1.00  6.890          H  
ATOM    847 1HB  HIS A  56      25.698   8.695  25.253  1.00  9.680          H  
ATOM    848 2HB  HIS A  56      24.914   7.256  25.879  1.00  9.680          H  
ATOM    849  HD2 HIS A  56      25.996   4.926  24.969  1.00  9.680          H  
ATOM    850  HE1 HIS A  56      28.185   6.559  21.694  1.00  9.680          H  
ATOM    851  HE2 HIS A  56      27.722   4.471  23.059  1.00  9.680          H  
ATOM    852  N   VAL A  57      22.434   6.365  24.925  1.00  5.570          N  
ATOM    853  CA  VAL A  57      21.614   5.183  24.785  1.00  5.690          C  
ATOM    854  C   VAL A  57      20.369   5.553  24.043  1.00  5.470          C  
ATOM    855  O   VAL A  57      19.881   4.791  23.212  1.00  5.700          O  
ATOM    856  CB  VAL A  57      21.246   4.567  26.139  1.00  7.920          C  
ATOM    857  CG1 VAL A  57      20.214   3.408  25.943  1.00  7.920          C  
ATOM    858  CG2 VAL A  57      22.512   4.064  26.801  1.00  7.920          C  
ATOM    859  H   VAL A  57      22.507   6.787  25.846  1.00  6.680          H  
ATOM    860  HA  VAL A  57      22.165   4.442  24.208  1.00  6.830          H  
ATOM    861  HB  VAL A  57      20.783   5.325  26.764  1.00  9.500          H  
ATOM    862 1HG1 VAL A  57      19.965   2.981  26.909  1.00  9.500          H  
ATOM    863 2HG1 VAL A  57      19.297   3.777  25.477  1.00  9.500          H  
ATOM    864 3HG1 VAL A  57      20.654   2.635  25.305  1.00  9.500          H  
ATOM    865 1HG2 VAL A  57      22.271   3.631  27.770  1.00  9.500          H  
ATOM    866 2HG2 VAL A  57      22.972   3.304  26.162  1.00  9.500          H  
ATOM    867 3HG2 VAL A  57      23.207   4.890  26.938  1.00  9.500          H  
ATOM    868  N   LEU A  58      19.811   6.706  24.389  1.00  5.240          N  
ATOM    869  CA  LEU A  58      18.576   7.083  23.752  1.00  5.310          C  
ATOM    870  C   LEU A  58      18.798   7.157  22.232  1.00  5.430          C  
ATOM    871  O   LEU A  58      17.995   6.628  21.455  1.00  5.810          O  
ATOM    872  CB  LEU A  58      18.089   8.439  24.293  1.00  7.410          C  
ATOM    873  CG  LEU A  58      17.676   8.505  25.818  1.00  7.410          C  
ATOM    874  CD1 LEU A  58      17.232   9.938  26.154  1.00  7.410          C  
ATOM    875  CD2 LEU A  58      16.600   7.502  26.166  1.00  7.410          C  
ATOM    876  H   LEU A  58      20.253   7.277  25.114  1.00  6.290          H  
ATOM    877  HA  LEU A  58      17.828   6.327  23.951  1.00  6.370          H  
ATOM    878 1HB  LEU A  58      18.880   9.149  24.133  1.00  8.890          H  
ATOM    879 2HB  LEU A  58      17.282   8.766  23.733  1.00  8.890          H  
ATOM    880  HG  LEU A  58      18.555   8.284  26.425  1.00  8.890          H  
ATOM    881 1HD1 LEU A  58      16.986   9.992  27.218  1.00  8.890          H  
ATOM    882 2HD1 LEU A  58      18.004  10.649  25.938  1.00  8.890          H  
ATOM    883 3HD1 LEU A  58      16.354  10.186  25.568  1.00  8.890          H  
ATOM    884 1HD2 LEU A  58      16.380   7.586  27.228  1.00  8.890          H  
ATOM    885 2HD2 LEU A  58      15.701   7.697  25.601  1.00  8.890          H  
ATOM    886 3HD2 LEU A  58      16.936   6.490  25.964  1.00  8.890          H  
ATOM    887  N   ARG A  59      19.926   7.712  21.792  1.00  5.340          N  
ATOM    888  CA  ARG A  59      20.196   7.734  20.360  1.00  5.730          C  
ATOM    889  C   ARG A  59      20.331   6.301  19.789  1.00  5.870          C  
ATOM    890  O   ARG A  59      19.758   5.984  18.738  1.00  6.310          O  
ATOM    891  CB  ARG A  59      21.419   8.589  20.077  1.00  7.870          C  
ATOM    892  CG  ARG A  59      21.148  10.101  20.246  1.00  7.870          C  
ATOM    893  CD  ARG A  59      22.237  10.957  19.716  1.00  7.870          C  
ATOM    894  NE  ARG A  59      23.469  10.859  20.509  1.00  7.870          N  
ATOM    895  CZ  ARG A  59      23.763  11.618  21.597  1.00  7.870          C  
ATOM    896  NH1 ARG A  59      22.916  12.524  22.035  1.00  7.870          N  
ATOM    897  NH2 ARG A  59      24.920  11.452  22.218  1.00  7.870          N  
ATOM    898  H   ARG A  59      20.562   8.177  22.451  1.00  6.410          H  
ATOM    899  HA  ARG A  59      19.349   8.214  19.869  1.00  6.880          H  
ATOM    900 1HB  ARG A  59      22.218   8.317  20.772  1.00  9.440          H  
ATOM    901 2HB  ARG A  59      21.777   8.407  19.067  1.00  9.440          H  
ATOM    902 1HG  ARG A  59      20.229  10.359  19.719  1.00  9.440          H  
ATOM    903 2HG  ARG A  59      21.026  10.325  21.302  1.00  9.440          H  
ATOM    904 1HD  ARG A  59      22.468  10.639  18.700  1.00  9.440          H  
ATOM    905 2HD  ARG A  59      21.911  11.996  19.695  1.00  9.440          H  
ATOM    906  HE  ARG A  59      24.160  10.179  20.213  1.00  9.440          H  
ATOM    907 1HH1 ARG A  59      22.026  12.646  21.582  1.00  9.440          H  
ATOM    908 2HH1 ARG A  59      23.156  13.101  22.834  1.00  9.440          H  
ATOM    909 1HH2 ARG A  59      25.582  10.764  21.887  1.00  9.440          H  
ATOM    910 2HH2 ARG A  59      25.145  12.014  23.024  1.00  9.440          H  
ATOM    911  N   GLN A  60      20.996   5.404  20.538  1.00  5.710          N  
ATOM    912  CA  GLN A  60      21.190   4.009  20.110  1.00  6.050          C  
ATOM    913  C   GLN A  60      19.865   3.278  19.892  1.00  6.090          C  
ATOM    914  O   GLN A  60      19.762   2.406  19.021  1.00  6.510          O  
ATOM    915  CB  GLN A  60      21.973   3.203  21.157  1.00  8.330          C  
ATOM    916  CG  GLN A  60      23.440   3.552  21.324  1.00  8.330          C  
ATOM    917  CD  GLN A  60      24.049   2.776  22.479  1.00  8.330          C  
ATOM    918  OE1 GLN A  60      23.314   2.274  23.336  1.00  8.330          O  
ATOM    919  NE2 GLN A  60      25.361   2.657  22.497  1.00  8.330          N  
ATOM    920  H   GLN A  60      21.463   5.735  21.389  1.00  6.850          H  
ATOM    921  HA  GLN A  60      21.737   4.009  19.172  1.00  7.260          H  
ATOM    922 1HB  GLN A  60      21.496   3.315  22.118  1.00 10.000          H  
ATOM    923 2HB  GLN A  60      21.916   2.146  20.903  1.00 10.000          H  
ATOM    924 1HG  GLN A  60      23.972   3.287  20.415  1.00 10.000          H  
ATOM    925 2HG  GLN A  60      23.546   4.609  21.521  1.00 10.000          H  
ATOM    926 1HE2 GLN A  60      25.807   2.143  23.233  1.00 10.000          H  
ATOM    927 2HE2 GLN A  60      25.911   3.075  21.773  1.00 10.000          H  
ATOM    928  N   VAL A  61      18.843   3.635  20.667  1.00  5.860          N  
ATOM    929  CA  VAL A  61      17.575   2.933  20.570  1.00  6.100          C  
ATOM    930  C   VAL A  61      16.496   3.710  19.771  1.00  5.920          C  
ATOM    931  O   VAL A  61      15.296   3.436  19.901  1.00  6.160          O  
ATOM    932  CB  VAL A  61      17.082   2.563  21.990  1.00  8.440          C  
ATOM    933  CG1 VAL A  61      18.126   1.689  22.649  1.00  8.440          C  
ATOM    934  CG2 VAL A  61      16.722   3.750  22.796  1.00  8.440          C  
ATOM    935  H   VAL A  61      18.996   4.343  21.398  1.00  7.030          H  
ATOM    936  HA  VAL A  61      17.752   2.003  20.042  1.00  7.320          H  
ATOM    937  HB  VAL A  61      16.251   1.981  21.906  1.00 10.130          H  
ATOM    938 1HG1 VAL A  61      17.769   1.380  23.608  1.00 10.130          H  
ATOM    939 2HG1 VAL A  61      18.323   0.829  22.035  1.00 10.130          H  
ATOM    940 3HG1 VAL A  61      19.050   2.252  22.774  1.00 10.130          H  
ATOM    941 1HG2 VAL A  61      16.365   3.441  23.778  1.00 10.130          H  
ATOM    942 2HG2 VAL A  61      17.568   4.367  22.910  1.00 10.130          H  
ATOM    943 3HG2 VAL A  61      15.940   4.295  22.300  1.00 10.130          H  
ATOM    944  N   ASP A  62      16.947   4.601  18.865  1.00  5.740          N  
ATOM    945  CA  ASP A  62      16.112   5.393  17.936  1.00  5.830          C  
ATOM    946  C   ASP A  62      15.214   6.457  18.571  1.00  5.290          C  
ATOM    947  O   ASP A  62      14.144   6.760  18.050  1.00  5.340          O  
ATOM    948  CB  ASP A  62      15.173   4.449  17.136  1.00  8.130          C  
ATOM    949  CG  ASP A  62      14.619   5.029  15.774  1.00  8.130          C  
ATOM    950  OD1 ASP A  62      15.379   5.680  15.082  1.00  8.130          O  
ATOM    951  OD2 ASP A  62      13.421   4.827  15.466  1.00  8.130          O  
ATOM    952  H   ASP A  62      17.955   4.798  18.839  1.00  6.890          H  
ATOM    953  HA  ASP A  62      16.788   5.897  17.243  1.00  7.000          H  
ATOM    954 1HB  ASP A  62      15.706   3.523  16.921  1.00  9.750          H  
ATOM    955 2HB  ASP A  62      14.323   4.182  17.755  1.00  9.750          H  
ATOM    956  N   VAL A  63      15.686   7.105  19.617  1.00  5.050          N  
ATOM    957  CA  VAL A  63      14.956   8.186  20.251  1.00  4.810          C  
ATOM    958  C   VAL A  63      15.019   9.467  19.471  1.00  5.220          C  
ATOM    959  O   VAL A  63      16.052   9.801  18.892  1.00  5.580          O  
ATOM    960  CB  VAL A  63      15.504   8.436  21.651  1.00  6.830          C  
ATOM    961  CG1 VAL A  63      14.910   9.643  22.328  1.00  6.830          C  
ATOM    962  CG2 VAL A  63      15.180   7.293  22.417  1.00  6.830          C  
ATOM    963  H   VAL A  63      16.583   6.837  20.032  1.00  6.060          H  
ATOM    964  HA  VAL A  63      13.909   7.882  20.333  1.00  5.770          H  
ATOM    965  HB  VAL A  63      16.558   8.588  21.588  1.00  8.200          H  
ATOM    966 1HG1 VAL A  63      15.325   9.721  23.314  1.00  8.200          H  
ATOM    967 2HG1 VAL A  63      15.140  10.546  21.784  1.00  8.200          H  
ATOM    968 3HG1 VAL A  63      13.832   9.525  22.401  1.00  8.200          H  
ATOM    969 1HG2 VAL A  63      15.531   7.365  23.414  1.00  8.200          H  
ATOM    970 2HG2 VAL A  63      14.146   7.257  22.406  1.00  8.200          H  
ATOM    971 3HG2 VAL A  63      15.586   6.419  21.963  1.00  8.200          H  
ATOM    972  N   THR A  64      13.915  10.200  19.485  1.00  5.500          N  
ATOM    973  CA  THR A  64      13.851  11.504  18.862  1.00  6.150          C  
ATOM    974  C   THR A  64      15.171  12.271  19.054  1.00  6.210          C  
ATOM    975  O   THR A  64      15.764  12.294  20.145  1.00  6.130          O  
ATOM    976  CB  THR A  64      12.678  12.300  19.476  1.00  8.350          C  
ATOM    977  OG1 THR A  64      11.464  11.606  19.247  1.00  8.350          O  
ATOM    978  CG2 THR A  64      12.537  13.668  18.884  1.00  8.350          C  
ATOM    979  H   THR A  64      13.064   9.840  19.926  1.00  6.600          H  
ATOM    980  HA  THR A  64      13.678  11.368  17.794  1.00  7.380          H  
ATOM    981  HB  THR A  64      12.834  12.390  20.550  1.00 10.020          H  
ATOM    982  HG1 THR A  64      11.460  10.748  19.727  1.00 10.020          H  
ATOM    983 1HG2 THR A  64      11.699  14.144  19.364  1.00 10.020          H  
ATOM    984 2HG2 THR A  64      13.408  14.255  19.046  1.00 10.020          H  
ATOM    985 3HG2 THR A  64      12.351  13.588  17.815  1.00 10.020          H  
ATOM    986  N   SER A  65      15.577  12.951  17.980  1.00  6.690          N  
ATOM    987  CA  SER A  65      16.802  13.739  17.848  1.00  7.140          C  
ATOM    988  C   SER A  65      16.999  14.822  18.906  1.00  7.450          C  
ATOM    989  O   SER A  65      18.093  15.380  19.030  1.00  7.950          O  
ATOM    990  CB  SER A  65      16.817  14.384  16.481  1.00  9.820          C  
ATOM    991  OG  SER A  65      15.774  15.312  16.365  1.00  9.820          O  
ATOM    992  H   SER A  65      15.000  12.886  17.152  1.00  8.030          H  
ATOM    993  HA  SER A  65      17.644  13.048  17.914  1.00  8.570          H  
ATOM    994 1HB  SER A  65      17.773  14.883  16.325  1.00 11.780          H  
ATOM    995 2HB  SER A  65      16.716  13.617  15.715  1.00 11.780          H  
ATOM    996  HG  SER A  65      15.863  15.702  15.488  1.00 11.780          H  
ATOM    997  N   PHE A  66      15.968  15.069  19.719  1.00  7.340          N  
ATOM    998  CA  PHE A  66      15.946  16.044  20.801  1.00  7.750          C  
ATOM    999  C   PHE A  66      17.116  15.745  21.746  1.00  7.730          C  
ATOM   1000  O   PHE A  66      17.639  16.635  22.419  1.00  7.690          O  
ATOM   1001  CB  PHE A  66      14.686  15.861  21.682  1.00 10.690          C  
ATOM   1002  CG  PHE A  66      14.914  14.944  22.910  1.00 10.690          C  
ATOM   1003  CD1 PHE A  66      15.288  15.543  24.125  1.00 10.690          C  
ATOM   1004  CD2 PHE A  66      14.815  13.563  22.893  1.00 10.690          C  
ATOM   1005  CE1 PHE A  66      15.551  14.803  25.241  1.00 10.690          C  
ATOM   1006  CE2 PHE A  66      15.089  12.832  24.037  1.00 10.690          C  
ATOM   1007  CZ  PHE A  66      15.455  13.455  25.200  1.00 10.690          C  
ATOM   1008  H   PHE A  66      15.119  14.568  19.526  1.00  8.810          H  
ATOM   1009  HA  PHE A  66      16.030  17.051  20.395  1.00  9.300          H  
ATOM   1010 1HB  PHE A  66      14.295  16.780  22.000  1.00 12.820          H  
ATOM   1011 2HB  PHE A  66      13.910  15.408  21.084  1.00 12.820          H  
ATOM   1012  HD1 PHE A  66      15.384  16.623  24.179  1.00 12.820          H  
ATOM   1013  HD2 PHE A  66      14.537  13.055  21.985  1.00 12.820          H  
ATOM   1014  HE1 PHE A  66      15.850  15.299  26.167  1.00 12.820          H  
ATOM   1015  HE2 PHE A  66      15.022  11.766  24.024  1.00 12.820          H  
ATOM   1016  HZ  PHE A  66      15.674  12.870  26.100  1.00 12.820          H  
ATOM   1017  N   ALA A  67      17.551  14.470  21.756  1.00  8.040          N  
ATOM   1018  CA  ALA A  67      18.617  13.948  22.598  1.00  8.360          C  
ATOM   1019  C   ALA A  67      19.934  14.665  22.324  1.00  8.560          C  
ATOM   1020  O   ALA A  67      20.854  14.634  23.140  1.00  8.600          O  
ATOM   1021  CB  ALA A  67      18.761  12.447  22.372  1.00 11.580          C  
ATOM   1022  H   ALA A  67      17.065  13.809  21.135  1.00  9.650          H  
ATOM   1023  HA  ALA A  67      18.345  14.128  23.639  1.00 10.030          H  
ATOM   1024 1HB  ALA A  67      19.535  12.047  23.019  1.00 13.890          H  
ATOM   1025 2HB  ALA A  67      17.810  11.958  22.595  1.00 13.890          H  
ATOM   1026 3HB  ALA A  67      19.023  12.264  21.333  1.00 13.890          H  
ATOM   1027  N   GLY A  68      20.077  15.254  21.139  1.00  8.920          N  
ATOM   1028  CA  GLY A  68      21.299  15.961  20.804  1.00  9.320          C  
ATOM   1029  C   GLY A  68      21.294  17.395  21.343  1.00  9.410          C  
ATOM   1030  O   GLY A  68      22.290  18.106  21.215  1.00  9.900          O  
ATOM   1031  H   GLY A  68      19.303  15.249  20.467  1.00 10.700          H  
ATOM   1032 1HA  GLY A  68      22.155  15.421  21.204  1.00 11.180          H  
ATOM   1033 2HA  GLY A  68      21.411  15.982  19.721  1.00 11.180          H  
ATOM   1034  N   HIS A  69      20.162  17.832  21.913  1.00  9.140          N  
ATOM   1035  CA  HIS A  69      19.996  19.174  22.456  1.00  9.380          C  
ATOM   1036  C   HIS A  69      20.429  20.302  21.497  1.00  9.060          C  
ATOM   1037  O   HIS A  69      21.181  21.184  21.904  1.00  8.690          O  
ATOM   1038  CB  HIS A  69      20.731  19.267  23.790  1.00 13.040          C  
ATOM   1039  CG  HIS A  69      20.184  18.292  24.804  1.00 13.040          C  
ATOM   1040  ND1 HIS A  69      18.936  18.444  25.383  1.00 13.040          N  
ATOM   1041  CD2 HIS A  69      20.705  17.156  25.331  1.00 13.040          C  
ATOM   1042  CE1 HIS A  69      18.718  17.441  26.224  1.00 13.040          C  
ATOM   1043  NE2 HIS A  69      19.775  16.654  26.217  1.00 13.040          N  
ATOM   1044  H   HIS A  69      19.369  17.197  22.015  1.00 10.970          H  
ATOM   1045  HA  HIS A  69      18.941  19.324  22.680  1.00 11.260          H  
ATOM   1046 1HB  HIS A  69      21.791  19.059  23.645  1.00 15.640          H  
ATOM   1047 2HB  HIS A  69      20.641  20.275  24.191  1.00 15.640          H  
ATOM   1048  HD2 HIS A  69      21.677  16.721  25.100  1.00 15.640          H  
ATOM   1049  HE1 HIS A  69      17.823  17.294  26.825  1.00 15.640          H  
ATOM   1050  HE2 HIS A  69      19.897  15.788  26.787  1.00 15.640          H  
ATOM   1051  N   PRO A  70      19.954  20.315  20.228  1.00  9.460          N  
ATOM   1052  CA  PRO A  70      20.314  21.253  19.158  1.00  9.490          C  
ATOM   1053  C   PRO A  70      20.038  22.767  19.327  1.00  9.170          C  
ATOM   1054  O   PRO A  70      20.607  23.559  18.577  1.00  9.400          O  
ATOM   1055  CB  PRO A  70      19.493  20.718  17.982  1.00 14.230          C  
ATOM   1056  CG  PRO A  70      18.347  19.943  18.610  1.00 14.230          C  
ATOM   1057  CD  PRO A  70      18.927  19.317  19.812  1.00 14.230          C  
ATOM   1058  HA  PRO A  70      21.384  21.110  18.945  1.00 11.390          H  
ATOM   1059 1HB  PRO A  70      19.167  21.557  17.364  1.00 17.080          H  
ATOM   1060 2HB  PRO A  70      20.128  20.086  17.345  1.00 17.080          H  
ATOM   1061 1HG  PRO A  70      17.515  20.598  18.878  1.00 17.080          H  
ATOM   1062 2HG  PRO A  70      17.942  19.199  17.906  1.00 17.080          H  
ATOM   1063 1HD  PRO A  70      18.139  19.180  20.565  1.00 17.080          H  
ATOM   1064 2HD  PRO A  70      19.379  18.367  19.498  1.00 17.080          H  
ATOM   1065  N   CYS A  71      19.138  23.210  20.208  1.00  8.900          N  
ATOM   1066  CA  CYS A  71      18.953  24.655  20.331  1.00  8.840          C  
ATOM   1067  C   CYS A  71      20.067  25.275  21.170  1.00  9.590          C  
ATOM   1068  O   CYS A  71      20.268  24.889  22.319  1.00 10.300          O  
ATOM   1069  CB  CYS A  71      17.613  25.008  20.961  1.00 12.400          C  
ATOM   1070  SG  CYS A  71      17.358  26.791  21.137  1.00 12.400          S  
ATOM   1071  H   CYS A  71      18.601  22.592  20.807  1.00 10.680          H  
ATOM   1072  HA  CYS A  71      18.990  25.095  19.334  1.00 10.610          H  
ATOM   1073 1HB  CYS A  71      16.807  24.606  20.351  1.00 14.880          H  
ATOM   1074 2HB  CYS A  71      17.540  24.553  21.947  1.00 14.880          H  
ATOM   1075  N   THR A  72      20.789  26.236  20.598  1.00  9.610          N  
ATOM   1076  CA  THR A  72      21.916  26.859  21.282  1.00 10.480          C  
ATOM   1077  C   THR A  72      21.573  28.195  21.946  1.00 10.790          C  
ATOM   1078  O   THR A  72      20.500  28.772  21.745  1.00 10.960          O  
ATOM   1079  CB  THR A  72      23.106  27.040  20.316  1.00 14.320          C  
ATOM   1080  OG1 THR A  72      22.745  27.957  19.267  1.00 14.320          O  
ATOM   1081  CG2 THR A  72      23.471  25.682  19.710  1.00 14.320          C  
ATOM   1082  H   THR A  72      20.573  26.528  19.653  1.00 11.530          H  
ATOM   1083  HA  THR A  72      22.242  26.179  22.071  1.00 12.580          H  
ATOM   1084  HB  THR A  72      23.964  27.435  20.855  1.00 17.190          H  
ATOM   1085  HG1 THR A  72      23.523  28.150  18.726  1.00 17.190          H  
ATOM   1086 1HG2 THR A  72      24.312  25.800  19.029  1.00 17.190          H  
ATOM   1087 2HG2 THR A  72      23.742  24.992  20.509  1.00 17.190          H  
ATOM   1088 3HG2 THR A  72      22.620  25.276  19.163  1.00 17.190          H  
ATOM   1089  N   ARG A  73      22.540  28.716  22.706  1.00 11.050          N  
ATOM   1090  CA  ARG A  73      22.445  29.982  23.449  1.00 11.540          C  
ATOM   1091  C   ARG A  73      22.171  31.213  22.581  1.00 11.950          C  
ATOM   1092  O   ARG A  73      21.829  32.275  23.092  1.00 12.480          O  
ATOM   1093  CB  ARG A  73      23.722  30.233  24.240  1.00 15.960          C  
ATOM   1094  CG  ARG A  73      24.971  30.525  23.402  1.00 15.960          C  
ATOM   1095  CD  ARG A  73      26.190  30.636  24.253  1.00 15.960          C  
ATOM   1096  NE  ARG A  73      27.382  30.960  23.465  1.00 15.960          N  
ATOM   1097  CZ  ARG A  73      28.178  30.070  22.819  1.00 15.960          C  
ATOM   1098  NH1 ARG A  73      27.926  28.775  22.863  1.00 15.960          N  
ATOM   1099  NH2 ARG A  73      29.224  30.511  22.137  1.00 15.960          N  
ATOM   1100  H   ARG A  73      23.383  28.171  22.807  1.00 13.260          H  
ATOM   1101  HA  ARG A  73      21.623  29.886  24.159  1.00 13.850          H  
ATOM   1102 1HB  ARG A  73      23.571  31.082  24.905  1.00 19.150          H  
ATOM   1103 2HB  ARG A  73      23.938  29.367  24.863  1.00 19.150          H  
ATOM   1104 1HG  ARG A  73      25.122  29.738  22.668  1.00 19.150          H  
ATOM   1105 2HG  ARG A  73      24.849  31.480  22.887  1.00 19.150          H  
ATOM   1106 1HD  ARG A  73      26.038  31.439  24.976  1.00 19.150          H  
ATOM   1107 2HD  ARG A  73      26.363  29.706  24.790  1.00 19.150          H  
ATOM   1108  HE  ARG A  73      27.630  31.939  23.395  1.00 19.150          H  
ATOM   1109 1HH1 ARG A  73      27.136  28.427  23.381  1.00 19.150          H  
ATOM   1110 2HH1 ARG A  73      28.531  28.125  22.378  1.00 19.150          H  
ATOM   1111 1HH2 ARG A  73      29.423  31.502  22.100  1.00 19.150          H  
ATOM   1112 2HH2 ARG A  73      29.825  29.860  21.652  1.00 19.150          H  
ATOM   1113  N   ALA A  74      22.372  31.085  21.275  1.00 11.870          N  
ATOM   1114  CA  ALA A  74      22.172  32.174  20.331  1.00 12.390          C  
ATOM   1115  C   ALA A  74      20.697  32.383  19.978  1.00 12.280          C  
ATOM   1116  O   ALA A  74      20.369  33.306  19.215  1.00 12.770          O  
ATOM   1117  CB  ALA A  74      22.954  31.900  19.061  1.00 17.140          C  
ATOM   1118  H   ALA A  74      22.652  30.178  20.928  1.00 14.240          H  
ATOM   1119  HA  ALA A  74      22.541  33.090  20.791  1.00 14.870          H  
ATOM   1120 1HB  ALA A  74      22.828  32.730  18.367  1.00 20.570          H  
ATOM   1121 2HB  ALA A  74      24.010  31.783  19.302  1.00 20.570          H  
ATOM   1122 3HB  ALA A  74      22.581  30.984  18.602  1.00 20.570          H  
ATOM   1123  N   SER A  75      19.816  31.509  20.481  1.00 11.820          N  
ATOM   1124  CA  SER A  75      18.400  31.624  20.185  1.00 11.890          C  
ATOM   1125  C   SER A  75      17.639  32.627  21.031  1.00 12.050          C  
ATOM   1126  O   SER A  75      17.688  32.591  22.259  1.00 12.260          O  
ATOM   1127  CB  SER A  75      17.701  30.322  20.344  1.00 16.620          C  
ATOM   1128  OG  SER A  75      16.316  30.509  20.160  1.00 16.620          O  
ATOM   1129  H   SER A  75      20.136  30.740  21.076  1.00 14.180          H  
ATOM   1130  HA  SER A  75      18.312  31.909  19.162  1.00 14.270          H  
ATOM   1131 1HB  SER A  75      18.089  29.618  19.623  1.00 19.940          H  
ATOM   1132 2HB  SER A  75      17.892  29.918  21.340  1.00 19.940          H  
ATOM   1133  HG  SER A  75      15.899  29.651  20.371  1.00 19.940          H  
ATOM   1134  N   GLY A  76      16.866  33.487  20.364  1.00 12.130          N  
ATOM   1135  CA  GLY A  76      16.005  34.461  21.027  1.00 12.460          C  
ATOM   1136  C   GLY A  76      14.655  33.841  21.394  1.00 12.310          C  
ATOM   1137  O   GLY A  76      13.805  34.488  22.011  1.00 12.660          O  
ATOM   1138  H   GLY A  76      16.902  33.483  19.356  1.00 14.560          H  
ATOM   1139 1HA  GLY A  76      16.499  34.831  21.926  1.00 14.950          H  
ATOM   1140 2HA  GLY A  76      15.848  35.313  20.366  1.00 14.950          H  
ATOM   1141  N   HIS A  77      14.475  32.578  21.006  1.00 11.910          N  
ATOM   1142  CA  HIS A  77      13.265  31.807  21.234  1.00 11.850          C  
ATOM   1143  C   HIS A  77      13.650  30.388  21.661  1.00 11.230          C  
ATOM   1144  O   HIS A  77      13.491  29.464  20.868  1.00 11.170          O  
ATOM   1145  CB  HIS A  77      12.352  31.735  19.987  1.00 16.610          C  
ATOM   1146  CG  HIS A  77      11.857  33.088  19.457  1.00 16.610          C  
ATOM   1147  ND1 HIS A  77      12.506  33.817  18.443  1.00 16.610          N  
ATOM   1148  CD2 HIS A  77      10.801  33.840  19.841  1.00 16.610          C  
ATOM   1149  CE1 HIS A  77      11.846  34.959  18.258  1.00 16.610          C  
ATOM   1150  NE2 HIS A  77      10.815  34.987  19.088  1.00 16.610          N  
ATOM   1151  H   HIS A  77      15.249  32.107  20.544  1.00 14.290          H  
ATOM   1152  HA  HIS A  77      12.688  32.261  22.034  1.00 14.220          H  
ATOM   1153 1HB  HIS A  77      12.866  31.222  19.185  1.00 19.940          H  
ATOM   1154 2HB  HIS A  77      11.471  31.136  20.231  1.00 19.940          H  
ATOM   1155  HD2 HIS A  77      10.077  33.585  20.618  1.00 19.940          H  
ATOM   1156  HE1 HIS A  77      12.094  35.745  17.553  1.00 19.940          H  
ATOM   1157  HE2 HIS A  77      10.141  35.737  19.169  1.00 19.940          H  
ATOM   1158  N   PRO A  78      14.246  30.187  22.854  1.00 10.950          N  
ATOM   1159  CA  PRO A  78      14.808  28.928  23.316  1.00 10.530          C  
ATOM   1160  C   PRO A  78      13.782  27.812  23.301  1.00 10.370          C  
ATOM   1161  O   PRO A  78      12.593  28.041  23.523  1.00 10.640          O  
ATOM   1162  CB  PRO A  78      15.227  29.245  24.757  1.00 15.790          C  
ATOM   1163  CG  PRO A  78      15.424  30.737  24.778  1.00 15.790          C  
ATOM   1164  CD  PRO A  78      14.348  31.274  23.867  1.00 15.790          C  
ATOM   1165  HA  PRO A  78      15.682  28.670  22.698  1.00 12.640          H  
ATOM   1166 1HB  PRO A  78      14.450  28.897  25.458  1.00 18.950          H  
ATOM   1167 2HB  PRO A  78      16.147  28.694  25.004  1.00 18.950          H  
ATOM   1168 1HG  PRO A  78      15.349  31.124  25.804  1.00 18.950          H  
ATOM   1169 2HG  PRO A  78      16.436  30.999  24.411  1.00 18.950          H  
ATOM   1170 1HD  PRO A  78      13.397  31.393  24.404  1.00 18.950          H  
ATOM   1171 2HD  PRO A  78      14.717  32.200  23.484  1.00 18.950          H  
ATOM   1172  N   CYS A  79      14.239  26.619  22.981  1.00 10.130          N  
ATOM   1173  CA  CYS A  79      13.401  25.435  22.942  1.00 10.140          C  
ATOM   1174  C   CYS A  79      13.359  24.619  24.210  1.00 11.080          C  
ATOM   1175  O   CYS A  79      14.374  24.466  24.896  1.00 11.590          O  
ATOM   1176  CB  CYS A  79      13.848  24.511  21.849  1.00 14.190          C  
ATOM   1177  SG  CYS A  79      13.559  25.130  20.216  1.00 14.190          S  
ATOM   1178  H   CYS A  79      15.235  26.506  22.817  1.00 12.160          H  
ATOM   1179  HA  CYS A  79      12.382  25.756  22.719  1.00 12.170          H  
ATOM   1180 1HB  CYS A  79      14.912  24.342  21.946  1.00 17.030          H  
ATOM   1181 2HB  CYS A  79      13.375  23.562  21.984  1.00 17.030          H  
ATOM   1182  HG  CYS A  79      14.168  26.299  20.422  1.00 17.030          H  
ATOM   1183  N   LEU A  80      12.209  24.020  24.473  1.00 11.420          N  
ATOM   1184  CA  LEU A  80      12.096  23.036  25.521  1.00 12.440          C  
ATOM   1185  C   LEU A  80      12.055  21.692  24.819  1.00 12.560          C  
ATOM   1186  O   LEU A  80      11.973  21.630  23.587  1.00 12.020          O  
ATOM   1187  CB  LEU A  80      10.847  23.229  26.392  1.00 17.010          C  
ATOM   1188  CG  LEU A  80      10.921  24.321  27.492  1.00 17.010          C  
ATOM   1189  CD1 LEU A  80      10.774  25.707  26.882  1.00 17.010          C  
ATOM   1190  CD2 LEU A  80       9.814  24.070  28.490  1.00 17.010          C  
ATOM   1191  H   LEU A  80      11.360  24.234  23.938  1.00 13.700          H  
ATOM   1192  HA  LEU A  80      12.978  23.075  26.158  1.00 14.930          H  
ATOM   1193 1HB  LEU A  80      10.011  23.469  25.739  1.00 20.410          H  
ATOM   1194 2HB  LEU A  80      10.615  22.284  26.875  1.00 20.410          H  
ATOM   1195  HG  LEU A  80      11.886  24.271  27.993  1.00 20.410          H  
ATOM   1196 1HD1 LEU A  80      10.817  26.457  27.667  1.00 20.410          H  
ATOM   1197 2HD1 LEU A  80      11.563  25.906  26.170  1.00 20.410          H  
ATOM   1198 3HD1 LEU A  80       9.813  25.756  26.384  1.00 20.410          H  
ATOM   1199 1HD2 LEU A  80       9.847  24.823  29.278  1.00 20.410          H  
ATOM   1200 2HD2 LEU A  80       8.865  24.132  27.978  1.00 20.410          H  
ATOM   1201 3HD2 LEU A  80       9.926  23.082  28.930  1.00 20.410          H  
ATOM   1202  N   ASN A  81      12.272  20.620  25.573  1.00 13.440          N  
ATOM   1203  CA  ASN A  81      12.164  19.269  25.034  1.00 13.910          C  
ATOM   1204  C   ASN A  81      13.068  18.974  23.837  1.00 13.600          C  
ATOM   1205  O   ASN A  81      12.655  18.273  22.914  1.00 13.600          O  
ATOM   1206  CB  ASN A  81      10.703  19.004  24.708  1.00 19.290          C  
ATOM   1207  CG  ASN A  81       9.895  18.920  25.946  1.00 19.290          C  
ATOM   1208  OD1 ASN A  81      10.187  18.074  26.814  1.00 19.290          O  
ATOM   1209  ND2 ASN A  81       8.931  19.784  26.083  1.00 19.290          N  
ATOM   1210  H   ASN A  81      12.420  20.744  26.566  1.00 16.130          H  
ATOM   1211  HA  ASN A  81      12.459  18.576  25.823  1.00 16.690          H  
ATOM   1212 1HB  ASN A  81      10.300  19.806  24.087  1.00 23.140          H  
ATOM   1213 2HB  ASN A  81      10.586  18.090  24.144  1.00 23.140          H  
ATOM   1214 1HD2 ASN A  81       8.356  19.791  26.901  1.00 23.140          H  
ATOM   1215 2HD2 ASN A  81       8.755  20.473  25.346  1.00 23.140          H  
ATOM   1216  N   GLY A  82      14.252  19.595  23.802  1.00 13.550          N  
ATOM   1217  CA  GLY A  82      15.275  19.356  22.786  1.00 13.390          C  
ATOM   1218  C   GLY A  82      14.948  19.859  21.380  1.00 12.330          C  
ATOM   1219  O   GLY A  82      15.647  19.508  20.429  1.00 12.340          O  
ATOM   1220  H   GLY A  82      14.502  20.202  24.569  1.00 16.260          H  
ATOM   1221 1HA  GLY A  82      16.182  19.863  23.117  1.00 16.070          H  
ATOM   1222 2HA  GLY A  82      15.545  18.316  22.763  1.00 16.070          H  
ATOM   1223  N   ALA A  83      13.902  20.655  21.209  1.00 11.580          N  
ATOM   1224  CA  ALA A  83      13.582  21.118  19.858  1.00 10.660          C  
ATOM   1225  C   ALA A  83      14.760  21.960  19.364  1.00 10.340          C  
ATOM   1226  O   ALA A  83      15.492  22.535  20.172  1.00 10.620          O  
ATOM   1227  CB  ALA A  83      12.248  21.849  19.834  1.00 15.290          C  
ATOM   1228  H   ALA A  83      13.317  20.922  22.011  1.00 13.900          H  
ATOM   1229  HA  ALA A  83      13.499  20.254  19.199  1.00 12.790          H  
ATOM   1230 1HB  ALA A  83      12.023  22.169  18.830  1.00 18.350          H  
ATOM   1231 2HB  ALA A  83      11.511  21.159  20.179  1.00 18.350          H  
ATOM   1232 3HB  ALA A  83      12.229  22.677  20.458  1.00 18.350          H  
ATOM   1233  N   SER A  84      14.999  21.968  18.053  1.00  9.970          N  
ATOM   1234  CA  SER A  84      16.110  22.771  17.504  1.00  9.900          C  
ATOM   1235  C   SER A  84      15.699  24.209  17.262  1.00  9.090          C  
ATOM   1236  O   SER A  84      14.542  24.484  16.952  1.00  8.610          O  
ATOM   1237  CB  SER A  84      16.639  22.214  16.198  1.00 13.890          C  
ATOM   1238  OG  SER A  84      17.656  23.032  15.704  1.00 13.890          O  
ATOM   1239  H   SER A  84      14.366  21.435  17.448  1.00 11.960          H  
ATOM   1240  HA  SER A  84      16.920  22.780  18.230  1.00 11.880          H  
ATOM   1241 1HB  SER A  84      16.994  21.200  16.329  1.00 16.670          H  
ATOM   1242 2HB  SER A  84      15.866  22.189  15.482  1.00 16.670          H  
ATOM   1243  HG  SER A  84      17.862  22.702  14.824  1.00 16.670          H  
ATOM   1244  N   CYS A  85      16.626  25.148  17.406  1.00  9.140          N  
ATOM   1245  CA  CYS A  85      16.306  26.539  17.089  1.00  8.670          C  
ATOM   1246  C   CYS A  85      16.816  26.927  15.715  1.00  9.000          C  
ATOM   1247  O   CYS A  85      18.019  27.112  15.513  1.00  9.730          O  
ATOM   1248  CB  CYS A  85      16.840  27.494  18.148  1.00 12.330          C  
ATOM   1249  SG  CYS A  85      16.006  27.328  19.717  1.00 12.330          S  
ATOM   1250  H   CYS A  85      17.568  24.876  17.654  1.00 10.970          H  
ATOM   1251  HA  CYS A  85      15.220  26.649  17.085  1.00 10.400          H  
ATOM   1252 1HB  CYS A  85      17.908  27.333  18.295  1.00 14.790          H  
ATOM   1253 2HB  CYS A  85      16.701  28.507  17.814  1.00 14.790          H  
ATOM   1254  N   VAL A  86      15.884  27.062  14.778  1.00  8.680          N  
ATOM   1255  CA  VAL A  86      16.208  27.349  13.394  1.00  9.240          C  
ATOM   1256  C   VAL A  86      16.116  28.855  13.146  1.00  9.290          C  
ATOM   1257  O   VAL A  86      15.060  29.429  13.385  1.00  8.930          O  
ATOM   1258  CB  VAL A  86      15.206  26.605  12.490  1.00 12.710          C  
ATOM   1259  CG1 VAL A  86      15.469  26.912  11.021  1.00 12.710          C  
ATOM   1260  CG2 VAL A  86      15.299  25.098  12.783  1.00 12.710          C  
ATOM   1261  H   VAL A  86      14.905  26.898  15.045  1.00 10.420          H  
ATOM   1262  HA  VAL A  86      17.200  26.961  13.203  1.00 11.090          H  
ATOM   1263  HB  VAL A  86      14.208  26.941  12.720  1.00 15.250          H  
ATOM   1264 1HG1 VAL A  86      14.741  26.386  10.406  1.00 15.250          H  
ATOM   1265 2HG1 VAL A  86      15.379  27.989  10.837  1.00 15.250          H  
ATOM   1266 3HG1 VAL A  86      16.471  26.583  10.752  1.00 15.250          H  
ATOM   1267 1HG2 VAL A  86      14.578  24.560  12.170  1.00 15.250          H  
ATOM   1268 2HG2 VAL A  86      16.303  24.746  12.560  1.00 15.250          H  
ATOM   1269 3HG2 VAL A  86      15.081  24.917  13.838  1.00 15.250          H  
ATOM   1270  N   PRO A  87      17.187  29.536  12.717  1.00  9.930          N  
ATOM   1271  CA  PRO A  87      17.221  30.975  12.524  1.00 10.290          C  
ATOM   1272  C   PRO A  87      16.421  31.489  11.341  1.00 10.760          C  
ATOM   1273  O   PRO A  87      16.404  30.881  10.265  1.00 11.190          O  
ATOM   1274  CB  PRO A  87      18.713  31.243  12.308  1.00 15.430          C  
ATOM   1275  CG  PRO A  87      19.259  29.954  11.731  1.00 15.430          C  
ATOM   1276  CD  PRO A  87      18.446  28.848  12.384  1.00 15.430          C  
ATOM   1277  HA  PRO A  87      16.873  31.472  13.443  1.00 12.350          H  
ATOM   1278 1HB  PRO A  87      18.827  32.101  11.627  1.00 18.520          H  
ATOM   1279 2HB  PRO A  87      19.183  31.530  13.257  1.00 18.520          H  
ATOM   1280 1HG  PRO A  87      19.149  29.962  10.631  1.00 18.520          H  
ATOM   1281 2HG  PRO A  87      20.335  29.871  11.942  1.00 18.520          H  
ATOM   1282 1HD  PRO A  87      18.282  28.059  11.639  1.00 18.520          H  
ATOM   1283 2HD  PRO A  87      18.944  28.478  13.300  1.00 18.520          H  
ATOM   1284  N   ARG A  88      15.921  32.699  11.527  1.00 10.920          N  
ATOM   1285  CA  ARG A  88      15.215  33.547  10.584  1.00 11.630          C  
ATOM   1286  C   ARG A  88      15.899  34.904  10.737  1.00 12.320          C  
ATOM   1287  O   ARG A  88      16.558  35.146  11.755  1.00 12.110          O  
ATOM   1288  CB  ARG A  88      13.736  33.669  10.936  1.00 16.000          C  
ATOM   1289  CG  ARG A  88      12.968  32.346  11.100  1.00 16.000          C  
ATOM   1290  CD  ARG A  88      12.791  31.589   9.831  1.00 16.000          C  
ATOM   1291  NE  ARG A  88      11.988  32.328   8.848  1.00 16.000          N  
ATOM   1292  CZ  ARG A  88      10.630  32.350   8.789  1.00 16.000          C  
ATOM   1293  NH1 ARG A  88       9.899  31.678   9.656  1.00 16.000          N  
ATOM   1294  NH2 ARG A  88      10.035  33.061   7.843  1.00 16.000          N  
ATOM   1295  H   ARG A  88      15.988  33.066  12.474  1.00 13.100          H  
ATOM   1296  HA  ARG A  88      15.350  33.184   9.564  1.00 13.960          H  
ATOM   1297 1HB  ARG A  88      13.636  34.229  11.846  1.00 19.200          H  
ATOM   1298 2HB  ARG A  88      13.235  34.242  10.158  1.00 19.200          H  
ATOM   1299 1HG  ARG A  88      13.516  31.708  11.797  1.00 19.200          H  
ATOM   1300 2HG  ARG A  88      11.988  32.560  11.519  1.00 19.200          H  
ATOM   1301 1HD  ARG A  88      13.770  31.394   9.394  1.00 19.200          H  
ATOM   1302 2HD  ARG A  88      12.309  30.638  10.035  1.00 19.200          H  
ATOM   1303  HE  ARG A  88      12.490  32.866   8.150  1.00 19.200          H  
ATOM   1304 1HH1 ARG A  88      10.340  31.134  10.381  1.00 19.200          H  
ATOM   1305 2HH1 ARG A  88       8.890  31.706   9.596  1.00 19.200          H  
ATOM   1306 1HH2 ARG A  88      10.592  33.580   7.175  1.00 19.200          H  
ATOM   1307 2HH2 ARG A  88       9.028  33.088   7.785  1.00 19.200          H  
ATOM   1308  N   GLU A  89      15.693  35.831   9.811  1.00 13.260          N  
ATOM   1309  CA  GLU A  89      16.369  37.131   9.888  1.00 14.020          C  
ATOM   1310  C   GLU A  89      16.196  37.861  11.230  1.00 13.720          C  
ATOM   1311  O   GLU A  89      17.111  38.556  11.675  1.00 13.720          O  
ATOM   1312  CB  GLU A  89      15.878  38.015   8.740  1.00 19.320          C  
ATOM   1313  CG  GLU A  89      16.320  37.520   7.351  1.00 19.320          C  
ATOM   1314  CD  GLU A  89      15.461  36.397   6.803  1.00 19.320          C  
ATOM   1315  OE1 GLU A  89      14.507  36.022   7.461  1.00 19.320          O  
ATOM   1316  OE2 GLU A  89      15.763  35.903   5.750  1.00 19.320          O  
ATOM   1317  H   GLU A  89      15.106  35.625   8.999  1.00 15.910          H  
ATOM   1318  HA  GLU A  89      17.436  36.955   9.747  1.00 16.820          H  
ATOM   1319 1HB  GLU A  89      14.790  38.071   8.758  1.00 23.190          H  
ATOM   1320 2HB  GLU A  89      16.260  39.027   8.875  1.00 23.190          H  
ATOM   1321 1HG  GLU A  89      16.288  38.358   6.654  1.00 23.190          H  
ATOM   1322 2HG  GLU A  89      17.353  37.180   7.415  1.00 23.190          H  
ATOM   1323  N   ALA A  90      15.041  37.726  11.876  1.00 13.640          N  
ATOM   1324  CA  ALA A  90      14.834  38.366  13.168  1.00 13.550          C  
ATOM   1325  C   ALA A  90      14.085  37.438  14.117  1.00 12.590          C  
ATOM   1326  O   ALA A  90      13.253  37.897  14.903  1.00 12.730          O  
ATOM   1327  CB  ALA A  90      14.069  39.665  12.992  1.00 19.010          C  
ATOM   1328  H   ALA A  90      14.302  37.177  11.460  1.00 16.370          H  
ATOM   1329  HA  ALA A  90      15.809  38.577  13.606  1.00 16.260          H  
ATOM   1330 1HB  ALA A  90      13.939  40.146  13.960  1.00 22.810          H  
ATOM   1331 2HB  ALA A  90      14.631  40.325  12.330  1.00 22.810          H  
ATOM   1332 3HB  ALA A  90      13.095  39.453  12.557  1.00 22.810          H  
ATOM   1333  N   ALA A  91      14.331  36.130  14.018  1.00 11.740          N  
ATOM   1334  CA  ALA A  91      13.601  35.173  14.865  1.00 10.900          C  
ATOM   1335  C   ALA A  91      14.141  33.755  14.804  1.00 10.060          C  
ATOM   1336  O   ALA A  91      14.887  33.401  13.895  1.00 10.210          O  
ATOM   1337  CB  ALA A  91      12.132  35.118  14.464  1.00 15.600          C  
ATOM   1338  H   ALA A  91      15.069  35.814  13.376  1.00 14.090          H  
ATOM   1339  HA  ALA A  91      13.690  35.515  15.892  1.00 13.080          H  
ATOM   1340 1HB  ALA A  91      11.607  34.426  15.127  1.00 18.720          H  
ATOM   1341 2HB  ALA A  91      11.675  36.098  14.544  1.00 18.720          H  
ATOM   1342 3HB  ALA A  91      12.045  34.768  13.446  1.00 18.720          H  
ATOM   1343  N   TYR A  92      13.721  32.918  15.747  1.00  9.380          N  
ATOM   1344  CA  TYR A  92      13.992  31.492  15.616  1.00  8.770          C  
ATOM   1345  C   TYR A  92      12.695  30.687  15.600  1.00  8.350          C  
ATOM   1346  O   TYR A  92      11.669  31.114  16.134  1.00  8.480          O  
ATOM   1347  CB  TYR A  92      14.924  30.997  16.708  1.00 12.520          C  
ATOM   1348  CG  TYR A  92      16.328  31.517  16.610  1.00 12.520          C  
ATOM   1349  CD1 TYR A  92      16.626  32.796  17.033  1.00 12.520          C  
ATOM   1350  CD2 TYR A  92      17.336  30.688  16.138  1.00 12.520          C  
ATOM   1351  CE1 TYR A  92      17.925  33.241  16.995  1.00 12.520          C  
ATOM   1352  CE2 TYR A  92      18.632  31.126  16.107  1.00 12.520          C  
ATOM   1353  CZ  TYR A  92      18.932  32.391  16.549  1.00 12.520          C  
ATOM   1354  OH  TYR A  92      20.229  32.822  16.578  1.00 12.520          O  
ATOM   1355  H   TYR A  92      13.187  33.254  16.560  1.00 11.260          H  
ATOM   1356  HA  TYR A  92      14.481  31.328  14.662  1.00 10.520          H  
ATOM   1357 1HB  TYR A  92      14.535  31.287  17.674  1.00 15.030          H  
ATOM   1358 2HB  TYR A  92      14.958  29.907  16.683  1.00 15.030          H  
ATOM   1359  HD1 TYR A  92      15.836  33.447  17.410  1.00 15.030          H  
ATOM   1360  HD2 TYR A  92      17.104  29.686  15.809  1.00 15.030          H  
ATOM   1361  HE1 TYR A  92      18.174  34.244  17.343  1.00 15.030          H  
ATOM   1362  HE2 TYR A  92      19.424  30.463  15.756  1.00 15.030          H  
ATOM   1363  HH  TYR A  92      20.369  33.308  17.435  1.00 15.030          H  
ATOM   1364  N   VAL A  93      12.749  29.526  14.964  1.00  8.100          N  
ATOM   1365  CA  VAL A  93      11.630  28.596  14.879  1.00  7.890          C  
ATOM   1366  C   VAL A  93      11.939  27.308  15.622  1.00  7.640          C  
ATOM   1367  O   VAL A  93      13.014  26.727  15.458  1.00  7.710          O  
ATOM   1368  CB  VAL A  93      11.309  28.288  13.403  1.00 11.130          C  
ATOM   1369  CG1 VAL A  93      10.161  27.271  13.287  1.00 11.130          C  
ATOM   1370  CG2 VAL A  93      10.964  29.581  12.701  1.00 11.130          C  
ATOM   1371  H   VAL A  93      13.626  29.292  14.495  1.00  9.720          H  
ATOM   1372  HA  VAL A  93      10.757  29.060  15.339  1.00  9.470          H  
ATOM   1373  HB  VAL A  93      12.175  27.851  12.933  1.00 13.360          H  
ATOM   1374 1HG1 VAL A  93       9.964  27.073  12.234  1.00 13.360          H  
ATOM   1375 2HG1 VAL A  93      10.427  26.333  13.777  1.00 13.360          H  
ATOM   1376 3HG1 VAL A  93       9.263  27.678  13.751  1.00 13.360          H  
ATOM   1377 1HG2 VAL A  93      10.756  29.376  11.658  1.00 13.360          H  
ATOM   1378 2HG2 VAL A  93      10.090  30.028  13.172  1.00 13.360          H  
ATOM   1379 3HG2 VAL A  93      11.802  30.262  12.779  1.00 13.360          H  
ATOM   1380  N   CYS A  94      11.017  26.866  16.475  1.00  7.630          N  
ATOM   1381  CA  CYS A  94      11.264  25.640  17.219  1.00  7.760          C  
ATOM   1382  C   CYS A  94      10.971  24.408  16.368  1.00  7.940          C  
ATOM   1383  O   CYS A  94       9.818  24.123  16.017  1.00  7.970          O  
ATOM   1384  CB  CYS A  94      10.369  25.588  18.461  1.00 10.810          C  
ATOM   1385  SG  CYS A  94      10.648  26.943  19.642  1.00 10.810          S  
ATOM   1386  H   CYS A  94      10.151  27.375  16.594  1.00  9.160          H  
ATOM   1387  HA  CYS A  94      12.311  25.618  17.522  1.00  9.310          H  
ATOM   1388 1HB  CYS A  94       9.322  25.612  18.161  1.00 12.970          H  
ATOM   1389 2HB  CYS A  94      10.539  24.646  18.984  1.00 12.970          H  
ATOM   1390  HG  CYS A  94      11.948  26.713  19.828  1.00 12.970          H  
ATOM   1391  N   LEU A  95      12.002  23.620  16.097  1.00  8.290          N  
ATOM   1392  CA  LEU A  95      11.866  22.427  15.272  1.00  8.760          C  
ATOM   1393  C   LEU A  95      11.474  21.313  16.208  1.00  9.260          C  
ATOM   1394  O   LEU A  95      12.305  20.520  16.669  1.00  9.780          O  
ATOM   1395  CB  LEU A  95      13.177  22.104  14.565  1.00 12.080          C  
ATOM   1396  CG  LEU A  95      13.169  21.072  13.412  1.00 12.080          C  
ATOM   1397  CD1 LEU A  95      12.329  21.584  12.229  1.00 12.080          C  
ATOM   1398  CD2 LEU A  95      14.611  20.836  12.979  1.00 12.080          C  
ATOM   1399  H   LEU A  95      12.921  23.913  16.430  1.00  9.950          H  
ATOM   1400  HA  LEU A  95      11.070  22.585  14.554  1.00 10.510          H  
ATOM   1401 1HB  LEU A  95      13.615  23.029  14.206  1.00 14.490          H  
ATOM   1402 2HB  LEU A  95      13.813  21.699  15.312  1.00 14.490          H  
ATOM   1403  HG  LEU A  95      12.734  20.133  13.760  1.00 14.490          H  
ATOM   1404 1HD1 LEU A  95      12.350  20.844  11.429  1.00 14.490          H  
ATOM   1405 2HD1 LEU A  95      11.300  21.743  12.528  1.00 14.490          H  
ATOM   1406 3HD1 LEU A  95      12.748  22.523  11.863  1.00 14.490          H  
ATOM   1407 1HD2 LEU A  95      14.634  20.102  12.172  1.00 14.490          H  
ATOM   1408 2HD2 LEU A  95      15.048  21.773  12.630  1.00 14.490          H  
ATOM   1409 3HD2 LEU A  95      15.186  20.460  13.824  1.00 14.490          H  
ATOM   1410  N   CYS A  96      10.221  21.399  16.602  1.00  9.300          N  
ATOM   1411  CA  CYS A  96       9.590  20.599  17.631  1.00  9.940          C  
ATOM   1412  C   CYS A  96       9.158  19.221  17.109  1.00 10.650          C  
ATOM   1413  O   CYS A  96       8.725  19.119  15.962  1.00 10.580          O  
ATOM   1414  CB  CYS A  96       8.388  21.369  18.172  1.00 13.660          C  
ATOM   1415  SG  CYS A  96       7.602  20.646  19.603  1.00 13.660          S  
ATOM   1416  H   CYS A  96       9.685  22.141  16.155  1.00 11.160          H  
ATOM   1417  HA  CYS A  96      10.296  20.483  18.436  1.00 11.930          H  
ATOM   1418 1HB  CYS A  96       8.693  22.382  18.418  1.00 16.390          H  
ATOM   1419 2HB  CYS A  96       7.637  21.446  17.387  1.00 16.390          H  
ATOM   1420  N   PRO A  97       9.338  18.129  17.902  1.00 11.500          N  
ATOM   1421  CA  PRO A  97       8.851  16.765  17.669  1.00 12.410          C  
ATOM   1422  C   PRO A  97       7.328  16.704  17.564  1.00 12.530          C  
ATOM   1423  O   PRO A  97       6.634  17.600  18.025  1.00 12.240          O  
ATOM   1424  CB  PRO A  97       9.327  16.022  18.916  1.00 18.620          C  
ATOM   1425  CG  PRO A  97      10.536  16.784  19.388  1.00 18.620          C  
ATOM   1426  CD  PRO A  97      10.253  18.206  19.080  1.00 18.620          C  
ATOM   1427  HA  PRO A  97       9.320  16.357  16.764  1.00 14.890          H  
ATOM   1428 1HB  PRO A  97       8.514  16.013  19.652  1.00 22.340          H  
ATOM   1429 2HB  PRO A  97       9.533  14.966  18.657  1.00 22.340          H  
ATOM   1430 1HG  PRO A  97      10.704  16.613  20.468  1.00 22.340          H  
ATOM   1431 2HG  PRO A  97      11.438  16.438  18.870  1.00 22.340          H  
ATOM   1432 1HD  PRO A  97       9.777  18.648  19.929  1.00 22.340          H  
ATOM   1433 2HD  PRO A  97      11.224  18.663  18.830  1.00 22.340          H  
ATOM   1434  N   GLY A  98       6.806  15.660  16.915  1.00 13.120          N  
ATOM   1435  CA  GLY A  98       5.361  15.475  16.724  1.00 13.390          C  
ATOM   1436  C   GLY A  98       4.675  15.188  18.047  1.00 13.990          C  
ATOM   1437  O   GLY A  98       3.463  15.330  18.197  1.00 14.410          O  
ATOM   1438  H   GLY A  98       7.417  14.893  16.626  1.00 15.740          H  
ATOM   1439 1HA  GLY A  98       4.934  16.367  16.266  1.00 16.070          H  
ATOM   1440 2HA  GLY A  98       5.198  14.640  16.041  1.00 16.070          H  
ATOM   1441  N   GLY A  99       5.476  14.824  19.024  1.00 14.200          N  
ATOM   1442  CA  GLY A  99       5.004  14.572  20.372  1.00 14.920          C  
ATOM   1443  C   GLY A  99       4.844  15.848  21.222  1.00 14.470          C  
ATOM   1444  O   GLY A  99       4.459  15.741  22.388  1.00 15.100          O  
ATOM   1445  H   GLY A  99       6.447  14.641  18.746  1.00 17.040          H  
ATOM   1446 1HA  GLY A  99       4.051  14.044  20.326  1.00 17.900          H  
ATOM   1447 2HA  GLY A  99       5.701  13.901  20.866  1.00 17.900          H  
ATOM   1448  N   PHE A 100       5.198  17.042  20.700  1.00 13.480          N  
ATOM   1449  CA  PHE A 100       5.086  18.297  21.475  1.00 13.060          C  
ATOM   1450  C   PHE A 100       4.534  19.562  20.746  1.00 12.310          C  
ATOM   1451  O   PHE A 100       4.626  19.705  19.527  1.00 11.830          O  
ATOM   1452  CB  PHE A 100       6.416  18.622  22.182  1.00 18.450          C  
ATOM   1453  CG  PHE A 100       6.762  17.729  23.337  1.00 18.450          C  
ATOM   1454  CD1 PHE A 100       7.413  16.518  23.202  1.00 18.450          C  
ATOM   1455  CD2 PHE A 100       6.409  18.141  24.598  1.00 18.450          C  
ATOM   1456  CE1 PHE A 100       7.662  15.740  24.335  1.00 18.450          C  
ATOM   1457  CE2 PHE A 100       6.664  17.383  25.708  1.00 18.450          C  
ATOM   1458  CZ  PHE A 100       7.287  16.178  25.574  1.00 18.450          C  
ATOM   1459  H   PHE A 100       5.542  17.102  19.735  1.00 16.180          H  
ATOM   1460  HA  PHE A 100       4.391  18.075  22.267  1.00 15.670          H  
ATOM   1461 1HB  PHE A 100       7.211  18.522  21.465  1.00 22.140          H  
ATOM   1462 2HB  PHE A 100       6.406  19.655  22.533  1.00 22.140          H  
ATOM   1463  HD1 PHE A 100       7.699  16.176  22.211  1.00 22.140          H  
ATOM   1464  HD2 PHE A 100       5.909  19.093  24.708  1.00 22.140          H  
ATOM   1465  HE1 PHE A 100       8.142  14.772  24.267  1.00 22.140          H  
ATOM   1466  HE2 PHE A 100       6.362  17.743  26.691  1.00 22.140          H  
ATOM   1467  HZ  PHE A 100       7.486  15.560  26.451  1.00 22.140          H  
ATOM   1468  N   SER A 101       3.990  20.520  21.526  1.00 12.380          N  
ATOM   1469  CA  SER A 101       3.547  21.819  20.978  1.00 11.880          C  
ATOM   1470  C   SER A 101       3.721  23.036  21.900  1.00 11.820          C  
ATOM   1471  O   SER A 101       4.380  22.994  22.949  1.00 12.220          O  
ATOM   1472  CB  SER A 101       2.084  21.782  20.602  1.00 16.830          C  
ATOM   1473  OG  SER A 101       1.736  22.914  19.849  1.00 16.830          O  
ATOM   1474  H   SER A 101       3.848  20.306  22.509  1.00 14.860          H  
ATOM   1475  HA  SER A 101       4.129  22.007  20.076  1.00 14.260          H  
ATOM   1476 1HB  SER A 101       1.887  20.920  20.036  1.00 20.200          H  
ATOM   1477 2HB  SER A 101       1.476  21.732  21.507  1.00 20.200          H  
ATOM   1478  HG  SER A 101       0.803  22.799  19.621  1.00 20.200          H  
ATOM   1479  N   GLY A 102       3.112  24.145  21.503  1.00 11.500          N  
ATOM   1480  CA  GLY A 102       3.202  25.388  22.260  1.00 11.590          C  
ATOM   1481  C   GLY A 102       4.341  26.258  21.728  1.00 10.760          C  
ATOM   1482  O   GLY A 102       5.181  25.772  20.960  1.00 10.210          O  
ATOM   1483  H   GLY A 102       2.575  24.113  20.638  1.00 13.800          H  
ATOM   1484 1HA  GLY A 102       2.253  25.921  22.177  1.00 13.910          H  
ATOM   1485 2HA  GLY A 102       3.358  25.153  23.310  1.00 13.910          H  
ATOM   1486  N   PRO A 103       4.443  27.524  22.186  1.00 10.820          N  
ATOM   1487  CA  PRO A 103       5.377  28.533  21.701  1.00 10.240          C  
ATOM   1488  C   PRO A 103       6.836  28.138  21.832  1.00  9.820          C  
ATOM   1489  O   PRO A 103       7.665  28.604  21.052  1.00  9.300          O  
ATOM   1490  CB  PRO A 103       5.038  29.750  22.577  1.00 15.360          C  
ATOM   1491  CG  PRO A 103       4.348  29.182  23.808  1.00 15.360          C  
ATOM   1492  CD  PRO A 103       3.594  27.969  23.310  1.00 15.360          C  
ATOM   1493  HA  PRO A 103       5.143  28.749  20.647  1.00 12.290          H  
ATOM   1494 1HB  PRO A 103       5.965  30.294  22.823  1.00 18.430          H  
ATOM   1495 2HB  PRO A 103       4.402  30.450  22.015  1.00 18.430          H  
ATOM   1496 1HG  PRO A 103       5.090  28.940  24.586  1.00 18.430          H  
ATOM   1497 2HG  PRO A 103       3.679  29.944  24.243  1.00 18.430          H  
ATOM   1498 1HD  PRO A 103       3.554  27.228  24.118  1.00 18.430          H  
ATOM   1499 2HD  PRO A 103       2.590  28.256  22.953  1.00 18.430          H  
ATOM   1500  N   HIS A 104       7.153  27.247  22.776  1.00 10.260          N  
ATOM   1501  CA  HIS A 104       8.517  26.801  22.900  1.00 10.150          C  
ATOM   1502  C   HIS A 104       8.545  25.283  23.021  1.00 10.450          C  
ATOM   1503  O   HIS A 104       9.383  24.727  23.728  1.00 10.830          O  
ATOM   1504  CB  HIS A 104       9.150  27.442  24.137  1.00 14.250          C  
ATOM   1505  CG  HIS A 104       9.234  28.928  24.076  1.00 14.250          C  
ATOM   1506  ND1 HIS A 104      10.244  29.575  23.414  1.00 14.250          N  
ATOM   1507  CD2 HIS A 104       8.429  29.889  24.578  1.00 14.250          C  
ATOM   1508  CE1 HIS A 104      10.057  30.877  23.506  1.00 14.250          C  
ATOM   1509  NE2 HIS A 104       8.961  31.097  24.210  1.00 14.250          N  
ATOM   1510  H   HIS A 104       6.477  26.887  23.434  1.00 12.310          H  
ATOM   1511  HA  HIS A 104       9.091  27.091  22.028  1.00 12.180          H  
ATOM   1512 1HB  HIS A 104       8.575  27.170  25.018  1.00 17.100          H  
ATOM   1513 2HB  HIS A 104      10.165  27.059  24.260  1.00 17.100          H  
ATOM   1514  HD1 HIS A 104      11.172  29.144  23.371  1.00 17.100          H  
ATOM   1515  HD2 HIS A 104       7.510  29.851  25.163  1.00 17.100          H  
ATOM   1516  HE1 HIS A 104      10.747  31.565  23.044  1.00 17.100          H  
ATOM   1517  N   CYS A 105       7.706  24.603  22.233  1.00 10.480          N  
ATOM   1518  CA  CYS A 105       7.665  23.135  22.204  1.00 10.960          C  
ATOM   1519  C   CYS A 105       7.625  22.500  23.611  1.00 11.990          C  
ATOM   1520  O   CYS A 105       8.523  21.741  23.980  1.00 12.490          O  
ATOM   1521  CB  CYS A 105       8.888  22.634  21.463  1.00 15.150          C  
ATOM   1522  SG  CYS A 105       8.896  20.911  21.167  1.00 15.150          S  
ATOM   1523  H   CYS A 105       7.033  25.126  21.659  1.00 12.580          H  
ATOM   1524  HA  CYS A 105       6.766  22.835  21.663  1.00 13.150          H  
ATOM   1525 1HB  CYS A 105       8.986  23.162  20.529  1.00 18.180          H  
ATOM   1526 2HB  CYS A 105       9.783  22.858  22.052  1.00 18.180          H  
ATOM   1527  N   GLU A 106       6.607  22.853  24.393  1.00 12.470          N  
ATOM   1528  CA  GLU A 106       6.460  22.461  25.796  1.00 13.570          C  
ATOM   1529  C   GLU A 106       5.366  21.429  26.115  1.00 14.420          C  
ATOM   1530  O   GLU A 106       5.509  20.622  27.038  1.00 15.350          O  
ATOM   1531  CB  GLU A 106       6.185  23.725  26.609  1.00 18.560          C  
ATOM   1532  CG  GLU A 106       6.035  23.526  28.106  1.00 18.560          C  
ATOM   1533  CD  GLU A 106       5.961  24.835  28.831  1.00 18.560          C  
ATOM   1534  OE1 GLU A 106       5.987  25.852  28.175  1.00 18.560          O  
ATOM   1535  OE2 GLU A 106       5.884  24.827  30.036  1.00 18.560          O  
ATOM   1536  H   GLU A 106       5.876  23.408  23.961  1.00 14.960          H  
ATOM   1537  HA  GLU A 106       7.414  22.053  26.121  1.00 16.280          H  
ATOM   1538 1HB  GLU A 106       6.994  24.438  26.439  1.00 22.270          H  
ATOM   1539 2HB  GLU A 106       5.267  24.186  26.245  1.00 22.270          H  
ATOM   1540 1HG  GLU A 106       5.114  22.975  28.302  1.00 22.270          H  
ATOM   1541 2HG  GLU A 106       6.865  22.934  28.484  1.00 22.270          H  
ATOM   1542  N   LYS A 107       4.246  21.510  25.407  1.00 14.230          N  
ATOM   1543  CA  LYS A 107       3.051  20.708  25.689  1.00 15.080          C  
ATOM   1544  C   LYS A 107       3.085  19.342  25.044  1.00 15.040          C  
ATOM   1545  O   LYS A 107       3.255  19.251  23.840  1.00 14.290          O  
ATOM   1546  CB  LYS A 107       1.812  21.455  25.185  1.00 20.770          C  
ATOM   1547  CG  LYS A 107       0.478  20.756  25.440  1.00 20.770          C  
ATOM   1548  CD  LYS A 107      -0.694  21.593  24.937  1.00 20.770          C  
ATOM   1549  CE  LYS A 107      -2.020  20.866  25.136  1.00 20.770          C  
ATOM   1550  NZ  LYS A 107      -3.181  21.675  24.655  1.00 20.770          N  
ATOM   1551  H   LYS A 107       4.234  22.156  24.621  1.00 17.080          H  
ATOM   1552  HA  LYS A 107       2.977  20.572  26.767  1.00 18.100          H  
ATOM   1553 1HB  LYS A 107       1.771  22.437  25.653  1.00 24.930          H  
ATOM   1554 2HB  LYS A 107       1.903  21.614  24.111  1.00 24.930          H  
ATOM   1555 1HG  LYS A 107       0.461  19.795  24.915  1.00 24.930          H  
ATOM   1556 2HG  LYS A 107       0.358  20.568  26.506  1.00 24.930          H  
ATOM   1557 1HD  LYS A 107      -0.722  22.545  25.469  1.00 24.930          H  
ATOM   1558 2HD  LYS A 107      -0.557  21.792  23.873  1.00 24.930          H  
ATOM   1559 1HE  LYS A 107      -1.993  19.924  24.588  1.00 24.930          H  
ATOM   1560 2HE  LYS A 107      -2.153  20.652  26.196  1.00 24.930          H  
ATOM   1561 1HZ  LYS A 107      -4.037  21.158  24.804  1.00 24.930          H  
ATOM   1562 2HZ  LYS A 107      -3.223  22.546  25.166  1.00 24.930          H  
ATOM   1563 3HZ  LYS A 107      -3.076  21.869  23.670  1.00 24.930          H  
ATOM   1564  N   GLY A 108       2.915  18.270  25.814  1.00 15.950          N  
ATOM   1565  CA  GLY A 108       2.940  16.946  25.187  1.00 16.100          C  
ATOM   1566  C   GLY A 108       1.684  16.709  24.345  1.00 15.780          C  
ATOM   1567  O   GLY A 108       0.589  17.144  24.713  1.00 15.730          O  
ATOM   1568  H   GLY A 108       2.780  18.369  26.811  1.00 19.140          H  
ATOM   1569 1HA  GLY A 108       3.824  16.855  24.557  1.00 19.320          H  
ATOM   1570 2HA  GLY A 108       3.023  16.179  25.954  1.00 19.320          H  
ATOM   1571  N   LEU A 109       1.845  15.979  23.247  1.00 15.700          N  
ATOM   1572  CA  LEU A 109       0.768  15.599  22.341  1.00 15.430          C  
ATOM   1573  C   LEU A 109       0.622  14.090  22.270  1.00 16.030          C  
ATOM   1574  O   LEU A 109       1.560  13.365  22.604  1.00 16.730          O  
ATOM   1575  CB  LEU A 109       1.031  16.143  20.940  1.00 21.710          C  
ATOM   1576  CG  LEU A 109       1.266  17.661  20.821  1.00 21.710          C  
ATOM   1577  CD1 LEU A 109       1.619  17.953  19.369  1.00 21.710          C  
ATOM   1578  CD2 LEU A 109       0.042  18.449  21.293  1.00 21.710          C  
ATOM   1579  H   LEU A 109       2.793  15.686  23.021  1.00 18.840          H  
ATOM   1580  HA  LEU A 109      -0.169  15.999  22.721  1.00 18.520          H  
ATOM   1581 1HB  LEU A 109       1.913  15.646  20.542  1.00 26.050          H  
ATOM   1582 2HB  LEU A 109       0.188  15.884  20.303  1.00 26.050          H  
ATOM   1583  HG  LEU A 109       2.111  17.944  21.437  1.00 26.050          H  
ATOM   1584 1HD1 LEU A 109       1.825  18.980  19.222  1.00 26.050          H  
ATOM   1585 2HD1 LEU A 109       2.506  17.387  19.101  1.00 26.050          H  
ATOM   1586 3HD1 LEU A 109       0.795  17.663  18.724  1.00 26.050          H  
ATOM   1587 1HD2 LEU A 109       0.236  19.508  21.195  1.00 26.050          H  
ATOM   1588 2HD2 LEU A 109      -0.822  18.184  20.685  1.00 26.050          H  
ATOM   1589 3HD2 LEU A 109      -0.166  18.229  22.339  1.00 26.050          H  
ATOM   1590  N   VAL A 110      -0.544  13.618  21.825  1.00 15.840          N  
ATOM   1591  CA  VAL A 110      -0.767  12.185  21.653  1.00 16.430          C  
ATOM   1592  C   VAL A 110      -0.848  11.824  20.160  1.00 16.190          C  
ATOM   1593  O   VAL A 110      -1.676  12.368  19.427  1.00 15.610          O  
ATOM   1594  CB  VAL A 110      -2.054  11.758  22.378  1.00 22.770          C  
ATOM   1595  CG1 VAL A 110      -2.289  10.248  22.192  1.00 22.770          C  
ATOM   1596  CG2 VAL A 110      -1.936  12.130  23.858  1.00 22.770          C  
ATOM   1597  H   VAL A 110      -1.277  14.269  21.579  1.00 19.010          H  
ATOM   1598  HA  VAL A 110       0.071  11.642  22.094  1.00 19.720          H  
ATOM   1599  HB  VAL A 110      -2.906  12.276  21.939  1.00 27.320          H  
ATOM   1600 1HG1 VAL A 110      -3.203   9.953  22.702  1.00 27.320          H  
ATOM   1601 2HG1 VAL A 110      -2.379  10.003  21.132  1.00 27.320          H  
ATOM   1602 3HG1 VAL A 110      -1.443   9.692  22.617  1.00 27.320          H  
ATOM   1603 1HG2 VAL A 110      -2.843  11.838  24.383  1.00 27.320          H  
ATOM   1604 2HG2 VAL A 110      -1.086  11.610  24.282  1.00 27.320          H  
ATOM   1605 3HG2 VAL A 110      -1.788  13.203  23.962  1.00 27.320          H  
ATOM   1606  N   GLU A 111       0.028  10.912  19.738  1.00 16.760          N  
ATOM   1607  CA  GLU A 111       0.185  10.453  18.352  1.00 16.770          C  
ATOM   1608  C   GLU A 111      -0.108   8.933  18.200  1.00 16.560          C  
ATOM   1609  O   GLU A 111      -0.446   8.251  19.165  1.00 16.290          O  
ATOM   1610  CB  GLU A 111       1.627  10.855  17.914  1.00 23.470          C  
ATOM   1611  CG  GLU A 111       2.138  10.499  16.476  1.00 23.470          C  
ATOM   1612  CD  GLU A 111       1.309  11.065  15.358  1.00 23.470          C  
ATOM   1613  OE1 GLU A 111       1.619  12.095  14.826  1.00 23.470          O  
ATOM   1614  OE2 GLU A 111       0.334  10.433  15.064  1.00 23.470          O  
ATOM   1615  H   GLU A 111       0.661  10.527  20.448  1.00 20.110          H  
ATOM   1616  HA  GLU A 111      -0.526  10.993  17.725  1.00 20.120          H  
ATOM   1617 1HB  GLU A 111       1.733  11.936  18.023  1.00 28.170          H  
ATOM   1618 2HB  GLU A 111       2.334  10.404  18.614  1.00 28.170          H  
ATOM   1619 1HG  GLU A 111       3.130  10.945  16.390  1.00 28.170          H  
ATOM   1620 2HG  GLU A 111       2.280   9.429  16.358  1.00 28.170          H  
ATOM   1621  N   LYS A 112      -0.004   8.425  16.966  1.00 16.810          N  
ATOM   1622  CA  LYS A 112      -0.160   7.011  16.609  1.00 16.770          C  
ATOM   1623  C   LYS A 112       0.742   6.142  17.492  1.00 16.080          C  
ATOM   1624  O   LYS A 112       1.920   6.474  17.698  1.00 16.000          O  
ATOM   1625  CB  LYS A 112       0.181   6.822  15.122  1.00 23.490          C  
ATOM   1626  CG  LYS A 112      -0.033   5.414  14.544  1.00 23.490          C  
ATOM   1627  CD  LYS A 112       0.268   5.396  13.038  1.00 23.490          C  
ATOM   1628  CE  LYS A 112       0.043   4.015  12.427  1.00 23.490          C  
ATOM   1629  NZ  LYS A 112       0.330   4.001  10.959  1.00 23.490          N  
ATOM   1630  H   LYS A 112       0.195   9.086  16.213  1.00 20.170          H  
ATOM   1631  HA  LYS A 112      -1.195   6.718  16.782  1.00 20.120          H  
ATOM   1632 1HB  LYS A 112      -0.416   7.520  14.533  1.00 28.190          H  
ATOM   1633 2HB  LYS A 112       1.227   7.088  14.963  1.00 28.190          H  
ATOM   1634 1HG  LYS A 112       0.625   4.707  15.031  1.00 28.190          H  
ATOM   1635 2HG  LYS A 112      -1.063   5.102  14.710  1.00 28.190          H  
ATOM   1636 1HD  LYS A 112      -0.372   6.120  12.529  1.00 28.190          H  
ATOM   1637 2HD  LYS A 112       1.308   5.684  12.881  1.00 28.190          H  
ATOM   1638 1HE  LYS A 112       0.695   3.297  12.922  1.00 28.190          H  
ATOM   1639 2HE  LYS A 112      -0.994   3.719  12.585  1.00 28.190          H  
ATOM   1640 1HZ  LYS A 112       0.170   3.073  10.592  1.00 28.190          H  
ATOM   1641 2HZ  LYS A 112      -0.278   4.657  10.488  1.00 28.190          H  
ATOM   1642 3HZ  LYS A 112       1.293   4.263  10.799  1.00 28.190          H  
ATOM   1643  N   SER A 113       0.221   4.974  17.928  1.00 15.700          N  
ATOM   1644  CA  SER A 113       0.921   4.070  18.863  1.00 15.170          C  
ATOM   1645  C   SER A 113       2.283   3.620  18.393  1.00 14.480          C  
ATOM   1646  O   SER A 113       3.175   3.373  19.202  1.00 14.340          O  
ATOM   1647  CB  SER A 113       0.112   2.814  19.119  1.00 21.450          C  
ATOM   1648  OG  SER A 113       0.107   1.981  17.991  1.00 21.450          O  
ATOM   1649  H   SER A 113      -0.730   4.739  17.676  1.00 18.840          H  
ATOM   1650  HA  SER A 113       1.039   4.586  19.791  1.00 18.200          H  
ATOM   1651 1HB  SER A 113       0.532   2.272  19.968  1.00 25.740          H  
ATOM   1652 2HB  SER A 113      -0.907   3.089  19.376  1.00 25.740          H  
ATOM   1653  HG  SER A 113       0.936   1.423  18.070  1.00 25.740          H  
ATOM   1654  N   ALA A 114       2.514   3.721  17.096  1.00 14.190          N  
ATOM   1655  CA  ALA A 114       3.754   3.316  16.460  1.00 13.710          C  
ATOM   1656  C   ALA A 114       4.961   3.979  17.129  1.00 13.250          C  
ATOM   1657  O   ALA A 114       6.070   3.425  17.096  1.00 13.200          O  
ATOM   1658  CB  ALA A 114       3.716   3.685  14.991  1.00 19.390          C  
ATOM   1659  H   ALA A 114       1.736   4.021  16.534  1.00 17.030          H  
ATOM   1660  HA  ALA A 114       3.843   2.239  16.551  1.00 16.450          H  
ATOM   1661 1HB  ALA A 114       4.634   3.363  14.512  1.00 23.260          H  
ATOM   1662 2HB  ALA A 114       2.868   3.193  14.522  1.00 23.260          H  
ATOM   1663 3HB  ALA A 114       3.615   4.766  14.890  1.00 23.260          H  
ATOM   1664  N   GLY A 115       4.768   5.199  17.661  1.00 13.100          N  
ATOM   1665  CA  GLY A 115       5.834   5.925  18.340  1.00 12.840          C  
ATOM   1666  C   GLY A 115       5.280   6.641  19.575  1.00 12.280          C  
ATOM   1667  O   GLY A 115       5.826   7.681  19.982  1.00 12.210          O  
ATOM   1668  H   GLY A 115       3.829   5.624  17.630  1.00 15.720          H  
ATOM   1669 1HA  GLY A 115       6.622   5.227  18.635  1.00 15.410          H  
ATOM   1670 2HA  GLY A 115       6.281   6.645  17.657  1.00 15.410          H  
ATOM   1671  N   ASP A 116       4.154   6.131  20.129  1.00 12.040          N  
ATOM   1672  CA  ASP A 116       3.476   6.756  21.291  1.00 11.700          C  
ATOM   1673  C   ASP A 116       2.422   5.868  22.002  1.00 11.130          C  
ATOM   1674  O   ASP A 116       1.256   5.856  21.614  1.00 10.950          O  
ATOM   1675  CB  ASP A 116       2.795   8.057  20.828  1.00 16.520          C  
ATOM   1676  CG  ASP A 116       2.161   8.866  21.952  1.00 16.520          C  
ATOM   1677  OD1 ASP A 116       2.086   8.376  23.041  1.00 16.520          O  
ATOM   1678  OD2 ASP A 116       1.715   9.967  21.714  1.00 16.520          O  
ATOM   1679  H   ASP A 116       3.797   5.244  19.757  1.00 14.450          H  
ATOM   1680  HA  ASP A 116       4.235   7.011  22.025  1.00 14.040          H  
ATOM   1681 1HB  ASP A 116       3.520   8.691  20.317  1.00 19.820          H  
ATOM   1682 2HB  ASP A 116       2.018   7.805  20.097  1.00 19.820          H  
ATOM   1683  N   VAL A 117       2.794   5.182  23.084  1.00 11.060          N  
ATOM   1684  CA  VAL A 117       1.872   4.285  23.792  1.00 10.800          C  
ATOM   1685  C   VAL A 117       1.417   4.816  25.156  1.00 10.450          C  
ATOM   1686  O   VAL A 117       2.220   4.959  26.080  1.00 10.790          O  
ATOM   1687  CB  VAL A 117       2.534   2.909  23.962  1.00 15.220          C  
ATOM   1688  CG1 VAL A 117       1.671   1.941  24.763  1.00 15.220          C  
ATOM   1689  CG2 VAL A 117       2.785   2.323  22.603  1.00 15.220          C  
ATOM   1690  H   VAL A 117       3.751   5.265  23.398  1.00 13.270          H  
ATOM   1691  HA  VAL A 117       0.987   4.159  23.169  1.00 12.960          H  
ATOM   1692  HB  VAL A 117       3.442   3.037  24.476  1.00 18.270          H  
ATOM   1693 1HG1 VAL A 117       2.189   0.984  24.850  1.00 18.270          H  
ATOM   1694 2HG1 VAL A 117       1.498   2.323  25.749  1.00 18.270          H  
ATOM   1695 3HG1 VAL A 117       0.719   1.787  24.257  1.00 18.270          H  
ATOM   1696 1HG2 VAL A 117       3.268   1.357  22.728  1.00 18.270          H  
ATOM   1697 2HG2 VAL A 117       1.845   2.188  22.072  1.00 18.270          H  
ATOM   1698 3HG2 VAL A 117       3.421   2.979  22.022  1.00 18.270          H  
ATOM   1699  N   ASP A 118       0.101   4.943  25.330  1.00 10.010          N  
ATOM   1700  CA  ASP A 118      -0.493   5.480  26.558  1.00  9.910          C  
ATOM   1701  C   ASP A 118      -0.113   4.762  27.851  1.00  9.590          C  
ATOM   1702  O   ASP A 118      -0.058   5.397  28.903  1.00  9.660          O  
ATOM   1703  CB  ASP A 118      -2.019   5.451  26.477  1.00 13.910          C  
ATOM   1704  CG  ASP A 118      -2.651   6.493  25.553  1.00 13.910          C  
ATOM   1705  OD1 ASP A 118      -2.010   7.451  25.171  1.00 13.910          O  
ATOM   1706  OD2 ASP A 118      -3.794   6.305  25.228  1.00 13.910          O  
ATOM   1707  H   ASP A 118      -0.502   4.766  24.534  1.00 12.010          H  
ATOM   1708  HA  ASP A 118      -0.170   6.518  26.650  1.00 11.890          H  
ATOM   1709 1HB  ASP A 118      -2.339   4.461  26.149  1.00 16.700          H  
ATOM   1710 2HB  ASP A 118      -2.426   5.596  27.479  1.00 16.700          H  
ATOM   1711  N   THR A 119       0.136   3.448  27.814  1.00  9.410          N  
ATOM   1712  CA  THR A 119       0.463   2.771  29.063  1.00  9.270          C  
ATOM   1713  C   THR A 119       1.937   2.948  29.398  1.00  8.870          C  
ATOM   1714  O   THR A 119       2.332   2.739  30.550  1.00  9.020          O  
ATOM   1715  CB  THR A 119       0.159   1.261  29.027  1.00 13.030          C  
ATOM   1716  OG1 THR A 119       1.009   0.606  28.080  1.00 13.030          O  
ATOM   1717  CG2 THR A 119      -1.287   1.039  28.615  1.00 13.030          C  
ATOM   1718  H   THR A 119       0.077   2.914  26.960  1.00 11.290          H  
ATOM   1719  HA  THR A 119      -0.121   3.217  29.867  1.00 11.120          H  
ATOM   1720  HB  THR A 119       0.333   0.834  30.014  1.00 15.640          H  
ATOM   1721  HG1 THR A 119       1.132  -0.331  28.392  1.00 15.640          H  
ATOM   1722 1HG2 THR A 119      -1.495  -0.031  28.597  1.00 15.640          H  
ATOM   1723 2HG2 THR A 119      -1.944   1.526  29.334  1.00 15.640          H  
ATOM   1724 3HG2 THR A 119      -1.459   1.456  27.629  1.00 15.640          H  
ATOM   1725  N   LEU A 120       2.736   3.360  28.393  1.00  8.600          N  
ATOM   1726  CA  LEU A 120       4.167   3.585  28.520  1.00  8.450          C  
ATOM   1727  C   LEU A 120       4.464   5.018  28.835  1.00  8.530          C  
ATOM   1728  O   LEU A 120       5.503   5.324  29.414  1.00  8.880          O  
ATOM   1729  CB  LEU A 120       4.951   3.210  27.262  1.00 11.890          C  
ATOM   1730  CG  LEU A 120       5.027   1.793  26.827  1.00 11.890          C  
ATOM   1731  CD1 LEU A 120       5.876   1.725  25.516  1.00 11.890          C  
ATOM   1732  CD2 LEU A 120       5.644   0.999  27.947  1.00 11.890          C  
ATOM   1733  H   LEU A 120       2.313   3.566  27.493  1.00 10.320          H  
ATOM   1734  HA  LEU A 120       4.532   3.014  29.356  1.00 10.140          H  
ATOM   1735 1HB  LEU A 120       4.466   3.695  26.460  1.00 14.270          H  
ATOM   1736 2HB  LEU A 120       5.938   3.594  27.349  1.00 14.270          H  
ATOM   1737  HG  LEU A 120       4.042   1.407  26.602  1.00 14.270          H  
ATOM   1738 1HD1 LEU A 120       5.962   0.698  25.177  1.00 14.270          H  
ATOM   1739 2HD1 LEU A 120       5.427   2.303  24.745  1.00 14.270          H  
ATOM   1740 3HD1 LEU A 120       6.867   2.108  25.702  1.00 14.270          H  
ATOM   1741 1HD2 LEU A 120       5.761  -0.030  27.674  1.00 14.270          H  
ATOM   1742 2HD2 LEU A 120       6.606   1.398  28.196  1.00 14.270          H  
ATOM   1743 3HD2 LEU A 120       5.025   1.052  28.781  1.00 14.270          H  
ATOM   1744  N   ALA A 121       3.532   5.886  28.514  1.00  8.510          N  
ATOM   1745  CA  ALA A 121       3.691   7.302  28.720  1.00  8.990          C  
ATOM   1746  C   ALA A 121       3.799   7.675  30.197  1.00  9.420          C  
ATOM   1747  O   ALA A 121       2.802   7.904  30.888  1.00  9.660          O  
ATOM   1748  CB  ALA A 121       2.509   8.030  28.122  1.00 12.390          C  
ATOM   1749  H   ALA A 121       2.720   5.561  27.992  1.00 10.210          H  
ATOM   1750  HA  ALA A 121       4.609   7.615  28.222  1.00 10.790          H  
ATOM   1751 1HB  ALA A 121       2.637   9.092  28.254  1.00 14.870          H  
ATOM   1752 2HB  ALA A 121       2.427   7.799  27.075  1.00 14.870          H  
ATOM   1753 3HB  ALA A 121       1.598   7.707  28.629  1.00 14.870          H  
ATOM   1754  N   PHE A 122       5.029   7.727  30.685  1.00  9.750          N  
ATOM   1755  CA  PHE A 122       5.303   8.140  32.048  1.00 10.390          C  
ATOM   1756  C   PHE A 122       5.227   9.651  31.921  1.00 11.280          C  
ATOM   1757  O   PHE A 122       5.054  10.161  30.796  1.00 11.380          O  
ATOM   1758  CB  PHE A 122       6.720   7.707  32.506  1.00 14.290          C  
ATOM   1759  CG  PHE A 122       7.005   7.798  34.007  1.00 14.290          C  
ATOM   1760  CD1 PHE A 122       6.643   6.747  34.832  1.00 14.290          C  
ATOM   1761  CD2 PHE A 122       7.623   8.912  34.596  1.00 14.290          C  
ATOM   1762  CE1 PHE A 122       6.882   6.789  36.173  1.00 14.290          C  
ATOM   1763  CE2 PHE A 122       7.845   8.951  35.941  1.00 14.290          C  
ATOM   1764  CZ  PHE A 122       7.478   7.893  36.728  1.00 14.290          C  
ATOM   1765  H   PHE A 122       5.794   7.431  30.073  1.00 11.700          H  
ATOM   1766  HA  PHE A 122       4.538   7.786  32.735  1.00 12.470          H  
ATOM   1767 1HB  PHE A 122       6.946   6.703  32.166  1.00 17.150          H  
ATOM   1768 2HB  PHE A 122       7.431   8.346  32.022  1.00 17.150          H  
ATOM   1769  HD1 PHE A 122       6.170   5.868  34.410  1.00 17.150          H  
ATOM   1770  HD2 PHE A 122       7.922   9.761  33.968  1.00 17.150          H  
ATOM   1771  HE1 PHE A 122       6.594   5.942  36.806  1.00 17.150          H  
ATOM   1772  HE2 PHE A 122       8.307   9.813  36.392  1.00 17.150          H  
ATOM   1773  HZ  PHE A 122       7.660   7.927  37.800  1.00 17.150          H  
ATOM   1774  N   ASP A 123       5.415  10.375  33.013  1.00 12.090          N  
ATOM   1775  CA  ASP A 123       5.362  11.823  32.971  1.00 13.100          C  
ATOM   1776  C   ASP A 123       6.177  12.349  31.787  1.00 13.480          C  
ATOM   1777  O   ASP A 123       7.268  11.848  31.477  1.00 14.000          O  
ATOM   1778  CB  ASP A 123       5.938  12.413  34.257  1.00 17.940          C  
ATOM   1779  CG  ASP A 123       5.095  12.126  35.493  1.00 17.940          C  
ATOM   1780  OD1 ASP A 123       4.004  11.618  35.367  1.00 17.940          O  
ATOM   1781  OD2 ASP A 123       5.556  12.432  36.562  1.00 17.940          O  
ATOM   1782  H   ASP A 123       5.539   9.913  33.909  1.00 14.510          H  
ATOM   1783  HA  ASP A 123       4.324  12.136  32.859  1.00 15.720          H  
ATOM   1784 1HB  ASP A 123       6.939  12.017  34.422  1.00 21.520          H  
ATOM   1785 2HB  ASP A 123       6.033  13.494  34.145  1.00 21.520          H  
ATOM   1786  N   GLY A 124       5.600  13.334  31.096  1.00 13.410          N  
ATOM   1787  CA  GLY A 124       6.241  13.960  29.945  1.00 13.920          C  
ATOM   1788  C   GLY A 124       6.053  13.201  28.638  1.00 13.630          C  
ATOM   1789  O   GLY A 124       6.515  13.661  27.598  1.00 13.670          O  
ATOM   1790  H   GLY A 124       4.699  13.679  31.397  1.00 16.090          H  
ATOM   1791 1HA  GLY A 124       5.874  14.980  29.834  1.00 16.700          H  
ATOM   1792 2HA  GLY A 124       7.304  14.030  30.146  1.00 16.700          H  
ATOM   1793  N   ARG A 125       5.296  12.095  28.669  1.00 13.530          N  
ATOM   1794  CA  ARG A 125       5.115  11.234  27.501  1.00 13.460          C  
ATOM   1795  C   ARG A 125       6.472  10.627  27.222  1.00 13.130          C  
ATOM   1796  O   ARG A 125       7.064  10.789  26.155  1.00 13.510          O  
ATOM   1797  CB  ARG A 125       4.583  11.962  26.259  1.00 18.870          C  
ATOM   1798  CG  ARG A 125       3.339  12.854  26.439  1.00 18.870          C  
ATOM   1799  CD  ARG A 125       2.119  12.095  26.882  1.00 18.870          C  
ATOM   1800  NE  ARG A 125       1.699  11.061  25.904  1.00 18.870          N  
ATOM   1801  CZ  ARG A 125       0.672  10.183  26.083  1.00 18.870          C  
ATOM   1802  NH1 ARG A 125      -0.056  10.228  27.184  1.00 18.870          N  
ATOM   1803  NH2 ARG A 125       0.395   9.284  25.149  1.00 18.870          N  
ATOM   1804  H   ARG A 125       4.948  11.768  29.573  1.00 16.240          H  
ATOM   1805  HA  ARG A 125       4.433  10.426  27.751  1.00 16.150          H  
ATOM   1806 1HB  ARG A 125       5.363  12.565  25.800  1.00 22.650          H  
ATOM   1807 2HB  ARG A 125       4.308  11.222  25.527  1.00 22.650          H  
ATOM   1808 1HG  ARG A 125       3.547  13.627  27.174  1.00 22.650          H  
ATOM   1809 2HG  ARG A 125       3.104  13.328  25.480  1.00 22.650          H  
ATOM   1810 1HD  ARG A 125       2.323  11.612  27.836  1.00 22.650          H  
ATOM   1811 2HD  ARG A 125       1.298  12.801  27.002  1.00 22.650          H  
ATOM   1812  HE  ARG A 125       2.208  11.006  25.022  1.00 22.650          H  
ATOM   1813 1HH1 ARG A 125       0.143  10.908  27.898  1.00 22.650          H  
ATOM   1814 2HH1 ARG A 125      -0.826   9.579  27.316  1.00 22.650          H  
ATOM   1815 1HH2 ARG A 125       0.968   9.230  24.286  1.00 22.650          H  
ATOM   1816 2HH2 ARG A 125      -0.394   8.619  25.263  1.00 22.650          H  
ATOM   1817  N   THR A 126       6.971   9.964  28.255  1.00 12.590          N  
ATOM   1818  CA  THR A 126       8.262   9.298  28.230  1.00 12.050          C  
ATOM   1819  C   THR A 126       7.957   7.792  28.134  1.00 11.430          C  
ATOM   1820  O   THR A 126       7.185   7.276  28.926  1.00 11.580          O  
ATOM   1821  CB  THR A 126       9.055   9.608  29.511  1.00 17.090          C  
ATOM   1822  OG1 THR A 126       9.231  11.050  29.687  1.00 17.090          O  
ATOM   1823  CG2 THR A 126      10.384   9.038  29.325  1.00 17.090          C  
ATOM   1824  H   THR A 126       6.385   9.917  29.093  1.00 15.110          H  
ATOM   1825  HA  THR A 126       8.823   9.611  27.350  1.00 14.460          H  
ATOM   1826  HB  THR A 126       8.575   9.192  30.366  1.00 20.500          H  
ATOM   1827  HG1 THR A 126       8.431  11.409  30.204  1.00 20.500          H  
ATOM   1828 1HG2 THR A 126      11.000   9.256  30.176  1.00 20.500          H  
ATOM   1829 2HG2 THR A 126      10.327   7.970  29.174  1.00 20.500          H  
ATOM   1830 3HG2 THR A 126      10.777   9.500  28.473  1.00 20.500          H  
ATOM   1831  N   PHE A 127       8.556   7.059  27.191  1.00 10.910          N  
ATOM   1832  CA  PHE A 127       8.112   5.661  26.991  1.00 10.440          C  
ATOM   1833  C   PHE A 127       9.198   4.573  27.123  1.00  9.970          C  
ATOM   1834  O   PHE A 127      10.369   4.849  26.875  1.00 10.060          O  
ATOM   1835  CB  PHE A 127       7.589   5.583  25.583  1.00 14.800          C  
ATOM   1836  CG  PHE A 127       6.545   6.634  25.222  1.00 14.800          C  
ATOM   1837  CD1 PHE A 127       6.979   7.825  24.673  1.00 14.800          C  
ATOM   1838  CD2 PHE A 127       5.196   6.467  25.366  1.00 14.800          C  
ATOM   1839  CE1 PHE A 127       6.106   8.789  24.285  1.00 14.800          C  
ATOM   1840  CE2 PHE A 127       4.326   7.449  24.978  1.00 14.800          C  
ATOM   1841  CZ  PHE A 127       4.786   8.602  24.442  1.00 14.800          C  
ATOM   1842  H   PHE A 127       9.234   7.486  26.582  1.00 13.090          H  
ATOM   1843  HA  PHE A 127       7.322   5.444  27.704  1.00 12.530          H  
ATOM   1844 1HB  PHE A 127       8.424   5.695  24.914  1.00 17.760          H  
ATOM   1845 2HB  PHE A 127       7.160   4.604  25.409  1.00 17.760          H  
ATOM   1846  HD1 PHE A 127       8.043   7.991  24.537  1.00 17.760          H  
ATOM   1847  HD2 PHE A 127       4.807   5.578  25.769  1.00 17.760          H  
ATOM   1848  HE1 PHE A 127       6.478   9.725  23.848  1.00 17.760          H  
ATOM   1849  HE2 PHE A 127       3.247   7.307  25.078  1.00 17.760          H  
ATOM   1850  HZ  PHE A 127       4.081   9.368  24.125  1.00 17.760          H  
ATOM   1851  N   VAL A 128       8.799   3.325  27.473  1.00  9.690          N  
ATOM   1852  CA  VAL A 128       9.717   2.164  27.615  1.00  9.510          C  
ATOM   1853  C   VAL A 128       9.347   0.909  26.756  1.00  9.340          C  
ATOM   1854  O   VAL A 128       8.286   0.329  26.942  1.00  9.490          O  
ATOM   1855  CB  VAL A 128       9.737   1.760  29.104  1.00 13.390          C  
ATOM   1856  CG1 VAL A 128      10.615   0.593  29.321  1.00 13.390          C  
ATOM   1857  CG2 VAL A 128      10.196   2.899  29.922  1.00 13.390          C  
ATOM   1858  H   VAL A 128       7.816   3.170  27.658  1.00 11.630          H  
ATOM   1859  HA  VAL A 128      10.708   2.496  27.324  1.00 11.410          H  
ATOM   1860  HB  VAL A 128       8.732   1.473  29.415  1.00 16.060          H  
ATOM   1861 1HG1 VAL A 128      10.606   0.312  30.381  1.00 16.060          H  
ATOM   1862 2HG1 VAL A 128      10.237  -0.218  28.736  1.00 16.060          H  
ATOM   1863 3HG1 VAL A 128      11.639   0.828  29.017  1.00 16.060          H  
ATOM   1864 1HG2 VAL A 128      10.190   2.580  30.959  1.00 16.060          H  
ATOM   1865 2HG2 VAL A 128      11.189   3.168  29.619  1.00 16.060          H  
ATOM   1866 3HG2 VAL A 128       9.537   3.752  29.803  1.00 16.060          H  
ATOM   1867  N   GLU A 129      10.269   0.404  25.924  1.00  9.290          N  
ATOM   1868  CA  GLU A 129       9.938  -0.745  25.045  1.00  9.370          C  
ATOM   1869  C   GLU A 129      11.053  -1.761  24.749  1.00  9.460          C  
ATOM   1870  O   GLU A 129      12.205  -1.398  24.538  1.00  9.300          O  
ATOM   1871  CB  GLU A 129       9.447  -0.209  23.678  1.00 13.090          C  
ATOM   1872  CG  GLU A 129       9.120  -1.269  22.581  1.00 13.090          C  
ATOM   1873  CD  GLU A 129       7.946  -2.072  22.918  1.00 13.090          C  
ATOM   1874  OE1 GLU A 129       6.931  -1.460  23.093  1.00 13.090          O  
ATOM   1875  OE2 GLU A 129       8.036  -3.297  23.023  1.00 13.090          O  
ATOM   1876  H   GLU A 129      11.183   0.866  25.889  1.00 11.150          H  
ATOM   1877  HA  GLU A 129       9.120  -1.291  25.515  1.00 11.240          H  
ATOM   1878 1HB  GLU A 129       8.550   0.391  23.834  1.00 15.700          H  
ATOM   1879 2HB  GLU A 129      10.211   0.449  23.264  1.00 15.700          H  
ATOM   1880 1HG  GLU A 129       8.900  -0.733  21.673  1.00 15.700          H  
ATOM   1881 2HG  GLU A 129       9.980  -1.903  22.387  1.00 15.700          H  
ATOM   1882  N   TYR A 130      10.717  -3.058  24.801  1.00  9.960          N  
ATOM   1883  CA  TYR A 130      11.616  -4.113  24.309  1.00 10.350          C  
ATOM   1884  C   TYR A 130      10.920  -5.481  24.343  1.00 10.750          C  
ATOM   1885  O   TYR A 130      11.472  -6.440  24.876  1.00 11.080          O  
ATOM   1886  CB  TYR A 130      12.957  -4.184  25.053  1.00 14.330          C  
ATOM   1887  CG  TYR A 130      13.963  -5.048  24.389  1.00 14.330          C  
ATOM   1888  CD1 TYR A 130      14.506  -4.626  23.204  1.00 14.330          C  
ATOM   1889  CD2 TYR A 130      14.372  -6.237  24.958  1.00 14.330          C  
ATOM   1890  CE1 TYR A 130      15.435  -5.390  22.563  1.00 14.330          C  
ATOM   1891  CE2 TYR A 130      15.306  -7.008  24.319  1.00 14.330          C  
ATOM   1892  CZ  TYR A 130      15.835  -6.587  23.123  1.00 14.330          C  
ATOM   1893  OH  TYR A 130      16.760  -7.355  22.471  1.00 14.330          O  
ATOM   1894  H   TYR A 130       9.779  -3.311  25.093  1.00 11.950          H  
ATOM   1895  HA  TYR A 130      11.833  -3.901  23.262  1.00 12.420          H  
ATOM   1896 1HB  TYR A 130      13.386  -3.235  25.211  1.00 17.200          H  
ATOM   1897 2HB  TYR A 130      12.795  -4.616  25.995  1.00 17.200          H  
ATOM   1898  HD1 TYR A 130      14.183  -3.689  22.778  1.00 17.200          H  
ATOM   1899  HD2 TYR A 130      13.944  -6.567  25.909  1.00 17.200          H  
ATOM   1900  HE1 TYR A 130      15.853  -5.061  21.620  1.00 17.200          H  
ATOM   1901  HE2 TYR A 130      15.623  -7.953  24.762  1.00 17.200          H  
ATOM   1902  HH  TYR A 130      16.922  -8.158  22.980  1.00 17.200          H  
ATOM   1903  N   LEU A 131       9.688  -5.578  23.859  1.00 10.970          N  
ATOM   1904  CA  LEU A 131       9.022  -6.886  23.912  1.00 11.620          C  
ATOM   1905  C   LEU A 131       9.346  -7.660  22.648  1.00 12.170          C  
ATOM   1906  O   LEU A 131       9.401  -7.057  21.586  1.00 12.170          O  
ATOM   1907  CB  LEU A 131       7.528  -6.687  24.059  1.00 16.010          C  
ATOM   1908  CG  LEU A 131       7.069  -5.919  25.306  1.00 16.010          C  
ATOM   1909  CD1 LEU A 131       5.617  -5.750  25.224  1.00 16.010          C  
ATOM   1910  CD2 LEU A 131       7.430  -6.656  26.589  1.00 16.010          C  
ATOM   1911  H   LEU A 131       9.217  -4.766  23.433  1.00 13.160          H  
ATOM   1912  HA  LEU A 131       9.406  -7.458  24.752  1.00 13.940          H  
ATOM   1913 1HB  LEU A 131       7.172  -6.131  23.191  1.00 19.210          H  
ATOM   1914 2HB  LEU A 131       7.059  -7.650  24.053  1.00 19.210          H  
ATOM   1915  HG  LEU A 131       7.527  -4.934  25.312  1.00 19.210          H  
ATOM   1916 1HD1 LEU A 131       5.287  -5.209  26.081  1.00 19.210          H  
ATOM   1917 2HD1 LEU A 131       5.348  -5.210  24.313  1.00 19.210          H  
ATOM   1918 3HD1 LEU A 131       5.170  -6.704  25.218  1.00 19.210          H  
ATOM   1919 1HD2 LEU A 131       7.069  -6.072  27.437  1.00 19.210          H  
ATOM   1920 2HD2 LEU A 131       6.962  -7.641  26.599  1.00 19.210          H  
ATOM   1921 3HD2 LEU A 131       8.507  -6.769  26.671  1.00 19.210          H  
ATOM   1922  N   ASN A 132       9.552  -8.983  22.732  1.00 12.820          N  
ATOM   1923  CA  ASN A 132       9.953  -9.754  21.542  1.00 13.530          C  
ATOM   1924  C   ASN A 132       8.979 -10.786  21.003  1.00 13.890          C  
ATOM   1925  O   ASN A 132       8.907 -11.016  19.795  1.00 14.350          O  
ATOM   1926  CB  ASN A 132      11.262 -10.471  21.796  1.00 18.660          C  
ATOM   1927  CG  ASN A 132      12.448  -9.579  21.944  1.00 18.660          C  
ATOM   1928  OD1 ASN A 132      12.951  -9.374  23.050  1.00 18.660          O  
ATOM   1929  ND2 ASN A 132      12.932  -9.080  20.839  1.00 18.660          N  
ATOM   1930  H   ASN A 132       9.389  -9.464  23.626  1.00 15.380          H  
ATOM   1931  HA  ASN A 132      10.118  -9.052  20.738  1.00 16.240          H  
ATOM   1932 1HB  ASN A 132      11.166 -11.076  22.699  1.00 22.390          H  
ATOM   1933 2HB  ASN A 132      11.454 -11.158  20.971  1.00 22.390          H  
ATOM   1934 1HD2 ASN A 132      13.745  -8.499  20.854  1.00 22.390          H  
ATOM   1935 2HD2 ASN A 132      12.489  -9.275  19.940  1.00 22.390          H  
ATOM   1936  N   ALA A 133       8.293 -11.493  21.877  1.00 13.850          N  
ATOM   1937  CA  ALA A 133       7.452 -12.559  21.358  1.00 14.330          C  
ATOM   1938  C   ALA A 133       6.376 -11.920  20.538  1.00 14.450          C  
ATOM   1939  O   ALA A 133       5.954 -10.809  20.830  1.00 14.540          O  
ATOM   1940  CB  ALA A 133       6.887 -13.420  22.433  1.00 19.870          C  
ATOM   1941  H   ALA A 133       8.334 -11.280  22.879  1.00 16.620          H  
ATOM   1942  HA  ALA A 133       8.057 -13.187  20.705  1.00 17.200          H  
ATOM   1943 1HB  ALA A 133       6.277 -14.196  21.994  1.00 23.840          H  
ATOM   1944 2HB  ALA A 133       7.709 -13.865  22.997  1.00 23.840          H  
ATOM   1945 3HB  ALA A 133       6.303 -12.846  23.059  1.00 23.840          H  
ATOM   1946  N   VAL A 134       5.864 -12.619  19.545  1.00 14.610          N  
ATOM   1947  CA  VAL A 134       4.886 -11.983  18.677  1.00 14.880          C  
ATOM   1948  C   VAL A 134       3.721 -11.363  19.429  1.00 15.480          C  
ATOM   1949  O   VAL A 134       3.315 -10.240  19.088  1.00 15.900          O  
ATOM   1950  CB  VAL A 134       4.351 -13.001  17.643  1.00 20.720          C  
ATOM   1951  CG1 VAL A 134       3.160 -12.423  16.883  1.00 20.720          C  
ATOM   1952  CG2 VAL A 134       5.465 -13.325  16.653  1.00 20.720          C  
ATOM   1953  H   VAL A 134       6.199 -13.552  19.358  1.00 17.530          H  
ATOM   1954  HA  VAL A 134       5.399 -11.194  18.130  1.00 17.860          H  
ATOM   1955  HB  VAL A 134       4.024 -13.908  18.154  1.00 24.870          H  
ATOM   1956 1HG1 VAL A 134       2.811 -13.149  16.149  1.00 24.870          H  
ATOM   1957 2HG1 VAL A 134       2.338 -12.182  17.554  1.00 24.870          H  
ATOM   1958 3HG1 VAL A 134       3.489 -11.533  16.386  1.00 24.870          H  
ATOM   1959 1HG2 VAL A 134       5.102 -14.044  15.917  1.00 24.870          H  
ATOM   1960 2HG2 VAL A 134       5.773 -12.409  16.144  1.00 24.870          H  
ATOM   1961 3HG2 VAL A 134       6.319 -13.748  17.177  1.00 24.870          H  
ATOM   1962  N   THR A 135       3.215 -12.083  20.436  1.00 15.650          N  
ATOM   1963  CA  THR A 135       2.062 -11.717  21.240  1.00 16.150          C  
ATOM   1964  C   THR A 135       2.340 -10.935  22.539  1.00 16.500          C  
ATOM   1965  O   THR A 135       1.427 -10.739  23.345  1.00 16.840          O  
ATOM   1966  CB  THR A 135       1.258 -12.984  21.560  1.00 22.410          C  
ATOM   1967  OG1 THR A 135       2.093 -13.924  22.254  1.00 22.410          O  
ATOM   1968  CG2 THR A 135       0.773 -13.609  20.258  1.00 22.410          C  
ATOM   1969  H   THR A 135       3.631 -12.982  20.639  1.00 18.780          H  
ATOM   1970  HA  THR A 135       1.427 -11.098  20.618  1.00 19.380          H  
ATOM   1971  HB  THR A 135       0.406 -12.728  22.188  1.00 26.890          H  
ATOM   1972  HG1 THR A 135       1.539 -14.623  22.622  1.00 26.890          H  
ATOM   1973 1HG2 THR A 135       0.201 -14.508  20.480  1.00 26.890          H  
ATOM   1974 2HG2 THR A 135       0.142 -12.896  19.730  1.00 26.890          H  
ATOM   1975 3HG2 THR A 135       1.622 -13.869  19.631  1.00 26.890          H  
ATOM   1976  N   GLU A 136       3.575 -10.498  22.774  1.00 16.560          N  
ATOM   1977  CA  GLU A 136       3.837  -9.714  23.985  1.00 17.010          C  
ATOM   1978  C   GLU A 136       3.440  -8.247  23.849  1.00 16.940          C  
ATOM   1979  O   GLU A 136       4.027  -7.493  23.076  1.00 17.110          O  
ATOM   1980  CB  GLU A 136       5.308  -9.793  24.420  1.00 23.630          C  
ATOM   1981  CG  GLU A 136       5.718 -11.062  25.099  1.00 23.630          C  
ATOM   1982  CD  GLU A 136       7.248 -11.219  25.323  1.00 23.630          C  
ATOM   1983  OE1 GLU A 136       8.010 -10.511  24.653  1.00 23.630          O  
ATOM   1984  OE2 GLU A 136       7.645 -12.028  26.144  1.00 23.630          O  
ATOM   1985  H   GLU A 136       4.306 -10.675  22.078  1.00 19.870          H  
ATOM   1986  HA  GLU A 136       3.240 -10.137  24.791  1.00 20.410          H  
ATOM   1987 1HB  GLU A 136       5.948  -9.667  23.544  1.00 28.360          H  
ATOM   1988 2HB  GLU A 136       5.515  -8.993  25.110  1.00 28.360          H  
ATOM   1989 1HG  GLU A 136       5.264 -11.035  26.076  1.00 28.360          H  
ATOM   1990 2HG  GLU A 136       5.291 -11.887  24.585  1.00 28.360          H  
ATOM   1991  N   SER A 137       2.451  -7.848  24.654  1.00 16.810          N  
ATOM   1992  CA  SER A 137       1.893  -6.490  24.691  1.00 16.870          C  
ATOM   1993  C   SER A 137       2.053  -5.930  26.091  1.00 16.470          C  
ATOM   1994  O   SER A 137       1.430  -4.932  26.475  1.00 16.320          O  
ATOM   1995  CB  SER A 137       0.416  -6.503  24.384  1.00 23.590          C  
ATOM   1996  OG  SER A 137      -0.281  -7.285  25.324  1.00 23.590          O  
ATOM   1997  H   SER A 137       2.000  -8.552  25.233  1.00 20.170          H  
ATOM   1998  HA  SER A 137       2.424  -5.856  23.978  1.00 20.240          H  
ATOM   1999 1HB  SER A 137       0.037  -5.481  24.400  1.00 28.310          H  
ATOM   2000 2HB  SER A 137       0.245  -6.881  23.409  1.00 28.310          H  
ATOM   2001  HG  SER A 137      -1.191  -7.306  25.024  1.00 28.310          H  
ATOM   2002  N   GLU A 138       2.922  -6.572  26.857  1.00 16.460          N  
ATOM   2003  CA  GLU A 138       3.158  -6.278  28.268  1.00 16.270          C  
ATOM   2004  C   GLU A 138       3.898  -4.957  28.488  1.00 15.940          C  
ATOM   2005  O   GLU A 138       5.034  -4.921  28.959  1.00 15.890          O  
ATOM   2006  CB  GLU A 138       3.983  -7.422  28.858  1.00 22.850          C  
ATOM   2007  CG  GLU A 138       3.339  -8.804  28.715  1.00 22.850          C  
ATOM   2008  CD  GLU A 138       2.057  -8.965  29.465  1.00 22.850          C  
ATOM   2009  OE1 GLU A 138       1.987  -8.557  30.596  1.00 22.850          O  
ATOM   2010  OE2 GLU A 138       1.133  -9.478  28.887  1.00 22.850          O  
ATOM   2011  H   GLU A 138       3.394  -7.359  26.438  1.00 19.750          H  
ATOM   2012  HA  GLU A 138       2.193  -6.224  28.777  1.00 19.520          H  
ATOM   2013 1HB  GLU A 138       4.952  -7.460  28.365  1.00 27.420          H  
ATOM   2014 2HB  GLU A 138       4.157  -7.241  29.915  1.00 27.420          H  
ATOM   2015 1HG  GLU A 138       3.155  -9.012  27.660  1.00 27.420          H  
ATOM   2016 2HG  GLU A 138       4.052  -9.549  29.073  1.00 27.420          H  
ATOM   2017  N   LEU A 139       3.216  -3.866  28.161  1.00 15.850          N  
ATOM   2018  CA  LEU A 139       3.752  -2.518  28.244  1.00 15.730          C  
ATOM   2019  C   LEU A 139       3.141  -1.652  29.338  1.00 15.600          C  
ATOM   2020  O   LEU A 139       1.917  -1.492  29.434  1.00 15.870          O  
ATOM   2021  CB  LEU A 139       3.531  -1.829  26.896  1.00 22.070          C  
ATOM   2022  CG  LEU A 139       4.216  -2.457  25.681  1.00 22.070          C  
ATOM   2023  CD1 LEU A 139       3.829  -1.681  24.442  1.00 22.070          C  
ATOM   2024  CD2 LEU A 139       5.761  -2.456  25.861  1.00 22.070          C  
ATOM   2025  H   LEU A 139       2.285  -4.018  27.774  1.00 19.020          H  
ATOM   2026  HA  LEU A 139       4.812  -2.587  28.453  1.00 18.880          H  
ATOM   2027 1HB  LEU A 139       2.462  -1.850  26.692  1.00 26.480          H  
ATOM   2028 2HB  LEU A 139       3.815  -0.821  26.963  1.00 26.480          H  
ATOM   2029  HG  LEU A 139       3.862  -3.472  25.555  1.00 26.480          H  
ATOM   2030 1HD1 LEU A 139       4.305  -2.128  23.574  1.00 26.480          H  
ATOM   2031 2HD1 LEU A 139       2.748  -1.700  24.307  1.00 26.480          H  
ATOM   2032 3HD1 LEU A 139       4.161  -0.654  24.533  1.00 26.480          H  
ATOM   2033 1HD2 LEU A 139       6.207  -2.900  24.984  1.00 26.480          H  
ATOM   2034 2HD2 LEU A 139       6.134  -1.451  25.963  1.00 26.480          H  
ATOM   2035 3HD2 LEU A 139       6.059  -3.031  26.728  1.00 26.480          H  
ATOM   2036  N   ALA A 140       4.022  -1.033  30.122  1.00 15.340          N  
ATOM   2037  CA  ALA A 140       3.655  -0.107  31.183  1.00 15.410          C  
ATOM   2038  C   ALA A 140       4.803   0.880  31.440  1.00 15.680          C  
ATOM   2039  O   ALA A 140       5.985   0.535  31.328  1.00 15.620          O  
ATOM   2040  CB  ALA A 140       3.299  -0.849  32.454  1.00 21.550          C  
ATOM   2041  H   ALA A 140       5.000  -1.245  29.982  1.00 18.410          H  
ATOM   2042  HA  ALA A 140       2.786   0.451  30.855  1.00 18.490          H  
ATOM   2043 1HB  ALA A 140       3.005  -0.133  33.221  1.00 25.860          H  
ATOM   2044 2HB  ALA A 140       2.466  -1.523  32.248  1.00 25.860          H  
ATOM   2045 3HB  ALA A 140       4.141  -1.420  32.801  1.00 25.860          H  
ATOM   2046  N   ASN A 141       4.452   2.070  31.904  1.00 16.160          N  
ATOM   2047  CA  ASN A 141       5.403   3.141  32.178  1.00 16.610          C  
ATOM   2048  C   ASN A 141       6.299   2.964  33.406  1.00 16.500          C  
ATOM   2049  O   ASN A 141       7.154   3.806  33.669  1.00 16.750          O  
ATOM   2050  CB  ASN A 141       4.628   4.457  32.237  1.00 23.070          C  
ATOM   2051  CG  ASN A 141       3.629   4.586  33.306  1.00 23.070          C  
ATOM   2052  OD1 ASN A 141       3.539   3.739  34.193  1.00 23.070          O  
ATOM   2053  ND2 ASN A 141       2.819   5.640  33.242  1.00 23.070          N  
ATOM   2054  H   ASN A 141       3.460   2.290  31.933  1.00 19.390          H  
ATOM   2055  HA  ASN A 141       6.075   3.208  31.319  1.00 19.930          H  
ATOM   2056 1HB  ASN A 141       5.302   5.261  32.281  1.00 27.690          H  
ATOM   2057 2HB  ASN A 141       4.070   4.566  31.352  1.00 27.690          H  
ATOM   2058 1HD2 ASN A 141       2.112   5.762  33.937  1.00 27.690          H  
ATOM   2059 2HD2 ASN A 141       2.884   6.335  32.478  1.00 27.690          H  
ATOM   2060  N   GLU A 142       6.154   1.850  34.115  1.00 16.300          N  
ATOM   2061  CA  GLU A 142       7.007   1.528  35.260  1.00 16.380          C  
ATOM   2062  C   GLU A 142       7.797   0.228  35.078  1.00 15.790          C  
ATOM   2063  O   GLU A 142       8.260  -0.348  36.058  1.00 15.950          O  
ATOM   2064  CB  GLU A 142       6.199   1.450  36.564  1.00 22.900          C  
ATOM   2065  CG  GLU A 142       5.568   2.771  37.017  1.00 22.900          C  
ATOM   2066  CD  GLU A 142       4.846   2.662  38.353  1.00 22.900          C  
ATOM   2067  OE1 GLU A 142       4.806   1.582  38.895  1.00 22.900          O  
ATOM   2068  OE2 GLU A 142       4.341   3.655  38.830  1.00 22.900          O  
ATOM   2069  H   GLU A 142       5.410   1.216  33.856  1.00 19.560          H  
ATOM   2070  HA  GLU A 142       7.734   2.334  35.378  1.00 19.660          H  
ATOM   2071 1HB  GLU A 142       5.398   0.720  36.449  1.00 27.480          H  
ATOM   2072 2HB  GLU A 142       6.846   1.104  37.370  1.00 27.480          H  
ATOM   2073 1HG  GLU A 142       6.363   3.513  37.105  1.00 27.480          H  
ATOM   2074 2HG  GLU A 142       4.877   3.114  36.261  1.00 27.480          H  
ATOM   2075  N   ILE A 143       7.937  -0.264  33.849  1.00 15.240          N  
ATOM   2076  CA  ILE A 143       8.689  -1.506  33.673  1.00 14.900          C  
ATOM   2077  C   ILE A 143      10.205  -1.242  33.765  1.00 14.790          C  
ATOM   2078  O   ILE A 143      10.696  -0.362  33.066  1.00 14.610          O  
ATOM   2079  CB  ILE A 143       8.396  -2.172  32.315  1.00 21.000          C  
ATOM   2080  CG1 ILE A 143       6.935  -2.540  32.254  1.00 21.000          C  
ATOM   2081  CG2 ILE A 143       9.267  -3.457  32.156  1.00 21.000          C  
ATOM   2082  CD1 ILE A 143       6.458  -2.981  30.884  1.00 21.000          C  
ATOM   2083  H   ILE A 143       7.507   0.214  33.051  1.00 18.290          H  
ATOM   2084  HA  ILE A 143       8.356  -2.193  34.431  1.00 17.880          H  
ATOM   2085  HB  ILE A 143       8.602  -1.468  31.507  1.00 25.200          H  
ATOM   2086 1HG1 ILE A 143       6.737  -3.317  32.973  1.00 25.200          H  
ATOM   2087 2HG1 ILE A 143       6.367  -1.676  32.539  1.00 25.200          H  
ATOM   2088 1HG2 ILE A 143       9.068  -3.940  31.237  1.00 25.200          H  
ATOM   2089 2HG2 ILE A 143      10.327  -3.211  32.186  1.00 25.200          H  
ATOM   2090 3HG2 ILE A 143       9.038  -4.151  32.951  1.00 25.200          H  
ATOM   2091 1HD1 ILE A 143       5.398  -3.210  30.942  1.00 25.200          H  
ATOM   2092 2HD1 ILE A 143       6.634  -2.183  30.168  1.00 25.200          H  
ATOM   2093 3HD1 ILE A 143       6.971  -3.866  30.551  1.00 25.200          H  
ATOM   2094  N   PRO A 144      10.971  -2.015  34.575  1.00 15.050          N  
ATOM   2095  CA  PRO A 144      12.409  -1.891  34.775  1.00 15.150          C  
ATOM   2096  C   PRO A 144      13.218  -1.871  33.485  1.00 14.960          C  
ATOM   2097  O   PRO A 144      12.874  -2.520  32.486  1.00 14.980          O  
ATOM   2098  CB  PRO A 144      12.732  -3.140  35.600  1.00 22.730          C  
ATOM   2099  CG  PRO A 144      11.475  -3.411  36.378  1.00 22.730          C  
ATOM   2100  CD  PRO A 144      10.353  -3.051  35.458  1.00 22.730          C  
ATOM   2101  HA  PRO A 144      12.609  -0.990  35.365  1.00 18.180          H  
ATOM   2102 1HB  PRO A 144      13.011  -3.973  34.929  1.00 27.270          H  
ATOM   2103 2HB  PRO A 144      13.602  -2.946  36.247  1.00 27.270          H  
ATOM   2104 1HG  PRO A 144      11.441  -4.471  36.678  1.00 27.270          H  
ATOM   2105 2HG  PRO A 144      11.457  -2.826  37.301  1.00 27.270          H  
ATOM   2106 1HD  PRO A 144      10.031  -3.933  34.909  1.00 27.270          H  
ATOM   2107 2HD  PRO A 144       9.562  -2.621  36.097  1.00 27.270          H  
ATOM   2108  N   VAL A 145      14.275  -1.079  33.554  1.00 14.960          N  
ATOM   2109  CA  VAL A 145      15.246  -0.799  32.518  1.00 14.990          C  
ATOM   2110  C   VAL A 145      16.635  -1.202  32.993  1.00 15.190          C  
ATOM   2111  O   VAL A 145      17.537  -1.410  32.183  1.00 15.520          O  
ATOM   2112  OXT VAL A 145      16.785  -1.541  34.165  1.00 22.480          O  
ATOM   2113  CB  VAL A 145      15.215   0.707  32.228  1.00 20.220          C  
ATOM   2114  CG1 VAL A 145      16.266   1.105  31.207  1.00 20.220          C  
ATOM   2115  CG2 VAL A 145      13.795   1.072  31.741  1.00 20.220          C  
ATOM   2116  H   VAL A 145      14.438  -0.627  34.440  1.00 17.950          H  
ATOM   2117  HA  VAL A 145      14.990  -1.360  31.619  1.00 17.990          H  
ATOM   2118  HB  VAL A 145      15.448   1.239  33.140  1.00 24.260          H  
ATOM   2119 1HG1 VAL A 145      16.223   2.168  31.060  1.00 24.260          H  
ATOM   2120 2HG1 VAL A 145      17.256   0.852  31.570  1.00 24.260          H  
ATOM   2121 3HG1 VAL A 145      16.089   0.595  30.272  1.00 24.260          H  
ATOM   2122 1HG2 VAL A 145      13.727   2.120  31.571  1.00 24.260          H  
ATOM   2123 2HG2 VAL A 145      13.581   0.534  30.821  1.00 24.260          H  
ATOM   2124 3HG2 VAL A 145      13.061   0.798  32.482  1.00 24.260          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 -741.706 99.9475 459.308 -39.4623 12.9175 28.5093 260.308 -282.279 -1.2215 -8.73051 -203.195 -40.7098 -39.7078 -33.696 -34.4623 -8.43233 -1.92214 1.32306 10.8261 55.7573 89.7094 -39.3004 27.4714 1.32618 12.9423 100.151 -314.328
LYS:NtermProteinFull_1 -2.40258 0.17604 1.39844 -0.5058 0.07662 0.31951 0.6443 -0.63284 -0 -0 0.16473 1.02362 0 0 0 0 0 -0.00559 0.0363 1.94319 0 0 0 -1.5107 0 0.10925 0.83449
SER_2 -1.58215 0.08655 1.94583 -0.02978 0.00042 0.04847 0.58762 -0.78671 -0 -0 -1.02594 -1.10654 0 0 -0.44587 0 0 0.0005 0.02156 0.25675 0 -0.27047 0.60442 -0.77834 -0.34663 0.23512 -2.5852
ARG_3 -3.02064 0.30846 3.53063 -0.90197 0.19312 0.6553 1.62494 -1.56715 -0 -0 -0.83135 -0.10788 0 0 -0.44587 0 0 0.01078 0.01253 1.86883 0 -0.21045 0 -1.2888 -0.45432 0.38156 -0.24231
LYS_4 -2.25285 0.1095 0.64316 -0.31165 0.02823 0.14662 0.0976 -0.50507 -0 -0 0.01225 0.10174 0 0 0 0 0 -0.07064 0.01403 2.18886 0 5e-05 0 -1.5107 -0.41436 0.34359 -1.37966
VAL_5 -5.24847 1.10907 2.26786 -0.27562 0.14452 0.05833 1.61707 -1.67455 -0.01947 -0.10856 0.33344 -0.31508 0 0 0 0 0 0.00102 0.10013 0.27301 0 -0.77259 0 1.9342 -0.36046 0.87349 -0.06266
PRO_6 -3.05291 0.54958 1.48127 -0.08875 0.00105 0.05536 0.50112 -0.83619 -0 -0 -0.18839 0.64753 0 0 0 0 0 -0.16481 0.00678 0.60284 0 -0.52771 0 -2.4119 -0.23614 1.13099 -2.53028
HIS_D_7 -3.33457 0.29636 1.82692 -0.43745 0.02533 0.58483 0.53348 -1.18795 -0 -0 0.11419 -0.28826 0 0 0 0 0 0.36513 0.11321 0 1.53026 -0.72358 0 -0.45461 0.22956 0.48195 -0.3252
THR_8 -4.74631 0.71392 2.58999 -0.20574 0.13904 0.07412 1.23188 -1.80743 -0.01947 -0.10856 -0.5394 -1.12797 0 0 0 0 0 -0.02896 0.00904 0.61851 0 -0.20642 2.28493 -1.0874 0.59195 0.48104 -1.14324
VAL_9 -4.11447 0.44239 1.30433 -0.28055 0.15255 0.06243 0.4244 -1.17417 -0 -0 -0.92289 -0.19428 0 0 0 0 0 -0.04724 0.0031 0.07116 0 -0.3412 0 1.9342 0.02632 0.50283 -2.15109
LEU_10 -4.94182 0.21228 2.7007 -0.44664 0.21037 0.07278 1.68554 -1.74274 -0 -0 -1.12178 0.21604 0 0 -1.05067 0 0 -0.00374 0.01397 0.44206 0 -0.27149 0 0.18072 -0.19957 0.30964 -3.73435
ASN_11 -2.14095 0.18498 2.09408 -0.17871 0.02264 0.25175 0.8116 -0.91589 -0.03116 -0.14269 -1.18595 -0.28016 0 0 0 0 0 -0.04191 0.00441 0 1.88698 0.30253 0 -0.93687 -0.16478 0.23315 -0.22694
LEU_12 -3.96729 0.33815 0.4678 -0.51761 0.1863 0.15544 0.62363 -0.87437 -0 -0 0.09225 0.09886 0 0 0 0 0 0.06018 0.21854 0.45813 0 0.06233 0 0.18072 0.2038 0.33018 -1.88297
LYS_13 -2.43712 0.18547 2.40996 -0.52229 0.17725 0.34317 0.76391 -0.9505 -0 -0 -0.64635 -0.0336 0 0 0 0 0 0.08989 0.01006 1.71882 0 -0.19467 0 -1.5107 0.29549 0.33353 0.03233
GLU_14 -2.35059 0.37485 2.51156 -0.26268 0.02945 0.32804 0.56998 -1.07014 -0.04696 -0.33081 -0.0555 -0.26154 0 0 0 0 0 -0.03404 0.00544 0 2.90913 0.02786 0 -2.7348 -0.17742 0.92925 0.36107
PRO_15 -3.51802 0.53584 2.33693 -0.18672 0.00115 0.13098 0.70678 -1.02818 -0 -0 -1.18146 0.05923 0 0 0 0 0 -0.03424 0.0011 0.7739 0 -0.97484 0 -2.4119 -0.51855 0.96721 -4.3408
LEU_16 -8.76494 1.61753 1.95498 -0.43637 0.08352 0.07416 1.71583 -2.35384 -0 -0 -1.55289 0.27092 0 0 0 0 0 0.0295 0.3325 0.38173 0 -0.14592 0 0.18072 -0.28108 0.84354 -6.05009
TYR_17 -7.77135 0.74928 3.41426 -0.6278 0.06577 0.29907 2.58474 -2.3918 -0.02653 -0.12304 -2.09231 -0.06322 0 0 0 0 0 0.01316 0.02317 0 1.94282 -0.35067 0 1.2797 -0.00438 0.89013 -2.189
VAL_18 -7.40271 1.19696 0.41486 -0.2866 0.28575 0.05806 1.39818 -1.87628 -0.0156 -0.12983 0.19665 0.00454 0 0 0 0 0 0.01996 0.00233 0.10033 0 -0.47819 0 1.9342 -0.35591 0.42893 -4.50437
GLY_19 -4.47717 1.05339 2.50772 -5e-05 0 0 1.57165 -1.90237 -0.03452 -0.21465 -2.84298 -0.40005 0 0 0 0 0 -0.17916 0 0 0 -1.43105 0 0.83697 -0.82336 0.42647 -5.90915
GLY_20 -4.76656 0.40511 3.19083 -0.00122 0 0 1.69584 -2.02684 -0.05172 -0.26127 0.07354 -0.34452 0 0 0 0 0 -0.10202 0 0 0 -1.53758 0 0.83697 0.15777 0.50297 -2.22868
ALA_21 -5.92009 1.35213 1.82393 -0.02307 0 0 1.32997 -2.00773 -0.01 -0.09102 0.1197 -0.45902 0 0 0 0 0 0.05449 0 0 0 -0.40422 0 1.8394 0.88917 1.11671 -0.38966
PRO_22 -4.02384 0.74313 0.85978 -0.08456 4e-05 0.05227 0.26756 -0.43301 -0.00741 -0.049 0.29814 0.67768 0 0 0 0 0 -0.11619 0.00169 0.52529 0 -0.16274 0 -2.4119 -0.07215 1.135 -2.80022
ASP_23 -4.32424 0.4007 6.87924 -0.24649 0.10283 0.83325 3.52159 -2.79682 -0 -0 -6.19224 -1.08755 0 0 -0.46558 -0.70251 0 -0.01454 0.00122 0 1.80016 -0.89806 0 -2.3716 0.1315 0.53434 -4.89479
PHE_24 -9.33407 1.44623 2.97242 -0.68729 0.04041 0.30318 1.36492 -2.90755 -0.02141 -0.13642 -0.63917 -0.06246 0 0 0 0 0 -0.01887 0.29839 0 2.522 0.12493 0 1.0402 0.302 0.63981 -2.75278
SER_25 -2.18801 0.1796 3.57361 -0.04099 0.00059 0.05792 1.79204 -1.46961 -0 -0 -2.28527 -0.32287 0 0 -0.46558 -0.70251 0 -0.05029 0.08336 0.19905 0 -0.34894 1.82857 -0.77834 -0.38931 0.55181 -0.77515
LYS_26 -3.78374 0.44884 5.6598 -0.395 0.0801 0.32773 2.70146 -2.26725 -0 -0 -4.41052 -0.03761 0 0 -0.48863 0 0 -0.02149 0.02139 2.16711 0 0.05014 0 -1.5107 -0.40458 0.25024 -1.61271
LEU_27 -7.76607 1.36642 2.67444 -0.47065 0.2308 0.07333 1.7439 -2.44527 -0.02141 -0.13642 -0.84174 0.31773 0 0 0 0 0 0.02876 0.13431 0.37234 0 -0.2199 0 0.18072 -0.06941 0.81255 -4.03559
ALA_28 -6.30511 0.71089 2.99476 -0.02706 0.00142 0 2.58639 -2.87035 -0.01042 -0.10945 -2.00939 -0.24949 0 0 0 0 0 -0.10288 0 0 0 -0.00109 0 1.8394 -0.30366 0.92926 -2.92678
ARG_29 -3.37779 0.34378 3.05039 -0.43742 0.06168 0.21851 2.11791 -1.67707 -0 -0 -0.9279 0.31581 0 0 0 0 0 -0.04294 0.17533 2.03366 0 -0.12124 0 -1.2888 -0.4821 0.7072 0.66901
ALA_30 -4.38583 0.77197 2.17841 -0.02583 0.00017 0 1.1899 -2.02441 -1e-05 -0.0001 -0.55492 -0.40058 0 0 0 0 0 -0.08827 0 0 0 -0.13541 0 1.8394 -0.44122 0.69713 -1.37958
ALA_31 -5.01687 0.74995 2.40532 -0.02461 0.00014 0 2.3171 -2.239 -0.0152 -0.10414 -0.56976 -0.38697 0 0 0 0 0 0.00193 0 0 0 -0.25112 0 1.8394 -0.67253 0.41552 -1.55082
ALA_32 -3.1375 0.42569 2.90177 -0.0277 0.01615 0 2.04226 -1.76482 -0 -0 -1.80156 -0.59992 0 0 -0.7356 0 0 -0.0487 0 0 0 0.28168 0 1.8394 -0.18326 0.32145 -0.47066
VAL_33 -7.05532 1.15957 1.12486 -0.27196 0.17626 0.05641 1.5742 -2.02065 -0.01042 -0.10945 -0.40346 -0.31868 0 0 0 0 0 -0.04479 0.08982 0.278 0 -0.76243 0 1.9342 0.00368 0.43988 -4.16029
SER_34 -2.77933 0.18885 2.1019 -0.02822 0.0013 0.04787 1.18351 -1.2642 -0.00455 -0.06266 -0.93568 -0.85834 0 0 0 0 0 -0.05058 0.00132 0.4523 0 -0.00542 0.60139 -0.77834 -0.07999 0.38102 -1.88786
SER_35 -4.09326 0.38632 4.00393 -0.03254 0.01163 0.06071 2.21448 -2.19943 -0.00455 -0.06266 -1.79117 -0.08921 0 0 -0.75449 0 0 0.03174 0.00883 0.16005 0 -0.52072 1.94165 -0.77834 0.26613 0.51522 -0.72568
GLY_36 -3.84447 0.35795 3.05839 -0.0003 0 0 1.74502 -1.77783 -0.00397 -0.01146 -2.81398 -0.17191 0 0 -1.76975 0 0 0.11239 0 0 0 -0.45787 0 0.83697 0.3063 0.68119 -3.75334
PHE_37 -10.147 1.5377 2.3669 -0.61496 0.10845 0.30862 2.39281 -2.64866 -0.01525 -0.09853 -2.88433 0.288 0 0 0 0 0 0.02853 0.01024 0 2.15371 -0.25733 0 1.0402 0.01251 0.76099 -5.65736
ASP_38 -3.72385 0.40158 5.33985 -0.20669 0.02934 0.64828 2.66071 -2.35527 -0.01497 -0.14811 -4.9955 -1.02928 0 0 -0.80818 0 0 -0.05641 0.06743 0 2.1617 -0.7661 0 -2.3716 -0.35163 0.74838 -4.7703
GLY_39 -3.52437 0.14657 2.96494 -0.0006 0 0 1.49787 -1.59885 -0.01207 -0.09227 -0.22538 -0.224 0 0 -0.72803 0 0 -0.14 0 0 0 -1.53791 0 0.83697 0.17366 0.33239 -2.1311
ALA_40 -4.80848 0.68313 0.86865 -0.02521 2e-05 0 0.89035 -1.50629 -0.03188 -0.20901 0.04239 -0.21313 0 0 0 0 0 -0.05199 0 0 0 -0.1081 0 1.8394 -0.102 0.28785 -2.4443
ILE_41 -7.73147 1.24222 0.03129 -0.64077 0.44204 0.14224 1.45265 -1.5331 -0 -0 0.28361 0.02835 0 0 0 0 0 0.0206 0.03168 0.88754 0 -0.36142 0 0.73287 -0.54408 1.03117 -4.48458
GLN_42 -4.4 0.30775 3.10917 -0.25853 0.03629 0.1931 1.3419 -1.73536 -0.00813 -0.07579 -1.54188 -0.58879 0 0 -0.47204 -1.05619 0 -0.03963 0.01578 0 2.96492 -0.00422 0 -0.18838 0.18536 0.99465 -1.22001
LEU_43 -5.84937 0.90611 2.90585 -0.53349 0.16688 0.10471 1.70923 -2.00415 -0.0041 -0.01451 -0.38306 0.24134 0 0 -0.8738 0 0 0.37858 0.0172 0.54272 0 0.00179 0 0.18072 0.88177 0.63821 -0.98735
VAL_44 -8.23737 1.267 1.99043 -0.26469 0.15646 0.05457 1.92886 -2.22284 -0 -0 -2.63756 -0.39328 0 0 0 0 0 -0.04788 0.14589 0.33217 0 -0.60382 0 1.9342 0.51043 1.07722 -5.0102
SER_45 -5.78655 0.48387 3.8081 -0.02813 0 0.06699 1.68857 -2.17037 -0.01262 -0.05651 -0.47674 -0.13026 0 0 0 0 0 0.03064 0.00114 0.15714 0 -0.44177 0.6 -0.77834 -0.22358 0.72031 -2.54812
LEU_46 -5.71413 0.76648 3.59963 -0.6325 0.21947 0.21848 2.42099 -2.12062 -0 -0 -1.51303 0.13715 0 0 0 0 0 0.04853 0.23481 0.8326 0 -0.1374 0 0.18072 0.18273 0.54935 -0.72673
GLY_47 -0.94854 0.06841 1.34804 -4e-05 0 0 0.41023 -0.64419 -0.00056 -0.00168 -0.01713 -0.42387 0 0 0 0 0 -0.07662 0 0 0 -1.11692 0 0.83697 -0.09946 0.54877 -0.1166
GLY_48 -1.71997 0.27937 1.96066 -7e-05 0 0 0.55337 -0.99445 -0.01206 -0.05483 -0.00825 -0.37421 0 0 0 0 0 -0.15818 0 0 0 -1.52475 0 0.83697 -0.71937 0.21646 -1.71931
ARG_49 -4.75129 0.32695 5.34326 -0.94176 0.16727 0.70759 2.62106 -2.53389 -0.00276 -0.01656 -2.90094 0.42472 0 0 0 0 0 -0.03603 0.03841 2.47943 0 0.03058 0 -1.2888 -0.35877 0.38446 -0.30706
GLN_50 -4.64009 0.19112 3.31637 -0.37572 0.08388 0.21975 1.3828 -1.70437 -0.00229 -0.00838 -1.09157 -0.09835 0 0 -0.89815 0 0 0.04402 0.02883 0 2.98139 0.11717 0 -0.18838 -0.25095 0.51853 -0.37439
LEU_51 -9.5511 1.32487 3.0822 -0.47531 0.19034 0.12062 2.01058 -2.66974 -0 -0 -0.30206 0.12039 0 0 0 0 0 -0.04332 0.04384 0.27383 0 -0.15085 0 0.18072 -0.18615 0.66054 -5.37058
LEU_52 -7.60775 0.97137 3.04997 -0.62679 0.34026 0.23395 1.85134 -2.3593 -0 -0 -1.1121 0.09205 0 0 -0.89815 0 0 -0.08516 0.19049 1.87965 0 -0.08958 0 0.18072 -0.19858 0.64848 -3.53915
THR_53 -5.06334 0.58152 2.83952 -0.12849 0.13284 0.08744 1.64322 -1.7062 -0.02316 -0.16842 0.13934 -0.63562 0 0 0 0 0 0.12077 0.01031 0.04721 0 -0.30594 2.25757 -1.0874 -0.44186 1.06483 -0.63588
PRO_54 -3.6967 0.64919 3.43867 -0.12642 0.00092 0.09212 2.27933 -1.54094 -0 -0 -2.22364 0.22463 0 0 0 0 0 -0.05174 0.00448 0.21129 0 -1.12464 0 -2.4119 -0.58961 1.09211 -3.77284
GLU_55 -5.75502 0.48592 5.2535 -0.44053 0.14435 1.34957 2.69266 -2.4933 -0.01075 -0.09259 -2.72999 -3.10053 0 0 0 -1.05289 0 -0.13691 0.04893 0 3.56633 -0.21142 0 -2.7348 -0.29389 0.47066 -5.04069
HIS_56 -4.62098 0.43279 5.02303 -0.62323 0.00593 0.63764 1.83529 -2.42825 -0.03507 -0.24187 -0.67032 -0.30328 0 0 0 0 0 -8e-05 0.00091 0 1.57424 -0.17507 0 -0.45461 0.12726 0.4033 0.48764
VAL_57 -6.95228 0.58919 4.53495 -0.31685 0.25719 0.0736 2.86762 -2.76098 -0.00341 -0.02792 -1.33704 -0.31392 0 0 0 0 0 -0.03751 7e-05 0.21125 0 -0.26807 0 1.9342 -0.04757 0.41954 -1.17795
LEU_58 -10.4933 1.63423 4.52682 -0.47078 0.21629 0.10131 3.04944 -3.49603 -0.00758 -0.03891 -1.73366 0.23717 0 0 0 0 0 0.14993 0.45205 0.43941 0 -0.23855 0 0.18072 -0.20556 0.66172 -5.03524
ARG_59 -6.1514 0.36979 6.81606 -0.73732 0.1191 0.48588 2.44284 -3.27787 -0.02432 -0.14929 -2.55711 0.34498 0 0 0 0 0 -0.0088 0.09978 1.43825 0 -0.09642 0 -1.2888 -0.34056 0.768 -1.7472
GLN_60 -4.85067 0.37788 4.4874 -0.27061 0.04965 0.19738 1.88563 -2.31706 -0.02083 -0.16794 -0.76038 -0.44373 0 0 0 0 0 -0.06096 0.02641 0 2.82663 -0.2445 0 -0.18838 -0.41924 0.56379 0.67047
VAL_61 -9.167 1.46967 3.62318 -0.321 0.21422 0.07307 2.95059 -3.1666 -0.01915 -0.11408 -2.60132 -0.33431 0 0 0 0 0 0.0057 0.19345 0.03939 0 0.45243 0 1.9342 0.05535 0.84205 -3.87017
ASP_62 -3.53106 0.28513 4.48183 -0.29502 0.06909 0.95832 2.08787 -2.13189 -0.00397 -0.01146 -3.85586 0.08192 0 0 -1.01526 0 0 -0.05378 0.02249 0 2.43928 -0.3499 0 -2.3716 0.33778 1.0713 -1.78479
VAL_63 -7.19891 2.20519 2.26586 -0.28777 0.27981 0.0553 1.68593 -2.35572 -0 -0 -1.48901 0.31865 0 0 0 0 0 -0.0039 0.0037 0.26151 0 -0.01082 0 1.9342 -0.01558 1.0428 -1.30876
THR_64 -5.63989 1.3072 4.74808 -0.16517 0.0558 0.05622 3.35983 -2.50359 -0.02716 -0.24241 -3.07706 0.39294 0 0 -0.72803 0 0 -0.02761 0.00768 0.14161 0 0.12958 2.35585 -1.0874 0.50166 0.94271 0.50082
SER_65 -2.29091 0.54617 2.43804 -0.0308 0.00152 0.05018 1.44281 -1.32056 -0.00337 -0.04363 -0.8612 -0.90465 0 0 0 0 0 -0.21302 0.00602 0.08907 0 -0.41026 0.60207 -0.77834 0.9928 0.63607 -0.05199
PHE_66 -10.3954 2.30066 3.65539 -1.10364 0.30086 0.41738 3.54775 -3.31175 -0 -0 -1.49261 -0.62204 0 0 0 0 0 -0.14968 1.62954 0 2.38221 0.33601 0 1.0402 0.39284 0.91511 -0.15718
ALA_67 -5.52867 0.94843 2.64037 -0.02489 9e-05 0 1.82079 -2.1726 -0 -0 -0.61477 -0.41488 0 0 0 0 0 -0.08974 0 0 0 -0.15072 0 1.8394 -0.35142 0.76539 -1.33322
GLY_68 -2.58723 0.39678 2.50188 -6e-05 0 0 1.13752 -1.24806 -0 -0 -1.18801 -0.40414 0 0 0 0 0 -0.1108 0 0 0 0.37641 0 0.83697 -0.38215 0.18663 -0.48424
HIS_69 -4.18242 0.54876 4.60496 -0.45861 0.03004 0.56376 2.27585 -2.23052 -0 -0 -1.37835 -0.59034 0 0 0 -1.05289 0 0.0897 0.00373 0 1.79224 -0.41697 0 -0.45461 5.78654 0.77688 5.70775
PRO_70 -4.37446 0.77079 3.06288 -0.08629 0.00199 0.05357 0.82177 -1.30996 -0.00686 -0.11128 -0.24366 0.63057 0 0 0 0 0 -0.10085 0.00577 0.57598 0 -0.43869 0 -2.4119 5.57844 1.64157 4.05937
CYS:disulfide_71 -5.29098 0.30496 2.90358 -0.06765 0.00143 0.05051 1.10066 -1.56736 -0 -0 -0.33077 -0.39728 0 0 0 0 -0.37714 -0.05649 0.00165 0.38559 0 0.1062 0 3.6196 -0.33414 0.9999 1.05227
THR_72 -2.84848 0.26371 3.04532 -0.10633 0.08059 0.06667 1.59421 -1.51227 -0.0106 -0.14605 -0.6049 -0.77664 0 0 0 0 0 -0.00374 1e-05 0.09116 0 -0.59381 2.3125 -1.0874 -0.14104 0.21908 -0.15802
ARG_73 -1.33267 0.15852 1.40347 -0.7474 0.12726 0.51456 0.34951 -0.66649 -0 -0 0.838 0.30391 0 0 0 0 0 -0.13359 0.00671 1.72993 0 -0.04717 0 -1.2888 -0.12684 0.32797 1.41688
ALA_74 -2.28376 0.27577 2.13198 -0.02742 0.00482 0 1.09742 -1.18087 -0 -0 -1.15898 -0.43023 0 0 -0.29048 0 0 -0.06345 0 0 0 -0.02227 0 1.8394 -0.37802 0.24312 -0.24295
SER_75 -5.69005 0.95079 4.16666 -0.0357 0.00057 0.06409 2.35933 -2.07534 -0.00374 -0.03477 -1.09009 -1.01231 0 0 -0.7415 0 0 0.06056 2e-05 0.67107 0 0.35647 0.62141 -0.77834 -0.27245 0.39036 -2.09297
GLY_76 -2.09848 0.24736 1.79377 -6e-05 0 0 0.67154 -0.92462 -0 -0 0.10988 -0.41218 0 0 0 0 0 -0.1182 0 0 0 0.3341 0 0.83697 -0.01575 0.36437 0.7887
HIS_77 -5.76862 0.67087 5.07949 -0.39255 0.02123 0.50415 2.56886 -2.51278 -0.01619 -0.1102 -1.49326 0.17289 0 0 -1.77336 0 0 0.17263 0.00142 0 2.60038 -0.75393 0 -0.45461 -0.20898 0.92041 -0.77216
PRO_78 -4.14317 0.51948 2.53744 -0.12946 0.00078 0.09191 0.97933 -1.16824 -0 -0 -1.61045 0.25008 0 0 -0.64769 0 0 -0.08353 0.02654 0.1378 0 -1.07585 0 -2.4119 -0.54349 1.0762 -6.19422
CYS_79 -7.03064 1.34408 2.36761 -0.0558 0 0.01698 0.92603 -1.4104 -0.01065 -0.08086 -1.24517 -0.47454 0 0 0 0 0 0.42233 0.14598 0.21025 0 0.0228 0 3.6196 -0.4289 0.55135 -1.10998
LEU_80 -5.63293 0.52183 4.43542 -0.45345 0.27134 0.08851 2.28066 -2.35215 -0 -0 -1.57462 0.20496 0 0 0 0 0 0.00956 0.10075 1.76601 0 -0.23022 0 0.18072 -0.03729 0.81688 0.39597
ASN_81 -6.06668 0.68201 3.88941 -0.21111 0.05565 0.35256 2.04793 -2.30576 -0.02018 -0.109 -1.11598 -1.00636 0 0 -1.00567 -1.05619 0 0.05876 0.05844 0 2.08419 -0.95129 0 -0.93687 -0.39267 0.84701 -5.10179
GLY_82 -3.31673 0.60458 2.82562 -5e-05 0 0 0.89771 -1.52765 -0.00485 -0.06805 -0.34965 -0.39729 0 0 0 0 0 -0.09441 0 0 0 -1.17063 0 0.83697 -0.71822 0.64957 -1.83308
ALA_83 -6.0746 1.19658 2.70492 -0.01997 0 0 1.45494 -2.16378 -0 -0 -1.68468 -0.16384 0 0 0 0 0 -0.01214 0 0 0 -0.17936 0 1.8394 -0.71682 0.63603 -3.18332
SER_84 -5.85104 0.52294 4.81848 -0.02754 0 0.04497 2.59046 -2.39897 -0 -0 -1.469 -1.012 0 0 0 0 0 -0.00729 0.0379 1.41201 0 0.03873 0.63568 -0.77834 -0.49565 0.58425 -1.35441
CYS:disulfide_85 -6.37983 0.86841 2.75463 -0.04574 0.00109 0.01989 1.15233 -1.57096 -0 -0 -0.51408 -0.33129 0 0 0 0 -0.37714 -0.07547 0.14256 0.89586 0 0.01437 0 3.6196 0.21561 0.37645 0.76629
VAL_86 -5.25452 0.55381 3.64255 -0.28583 0.19665 0.06161 2.64665 -2.11214 -0 -0 -2.77855 -0.11458 0 0 0 0 0 -0.03849 0.00024 0.1291 0 -0.48482 0 1.9342 0.05612 0.86307 -0.98493
PRO_87 -3.49914 0.41362 0.90838 -0.18957 0.00278 0.13419 0.51163 -0.62889 -0 -0 -0.94416 0.01539 0 0 0 0 0 0.04252 0.00481 0.48285 0 -0.78731 0 -2.4119 -0.45004 1.35451 -5.04033
ARG_88 -4.78759 0.4167 4.50133 -0.96728 0.21082 0.53371 2.21161 -2.1388 -0.01236 -0.1569 -1.79032 0.08187 0 0 0 0 0 0.16619 0.18942 2.36794 0 -0.12112 0 -1.2888 -0.22768 1.17404 0.3628
GLU_89 -1.17855 0.08897 1.42494 -0.45764 0.26023 1.43506 0.44188 -0.65099 -0.03198 -0.29446 -0.23402 -3.01491 0 0 0 0 0 0.02616 0.02302 0 3.84596 -0.26399 0 -2.7348 -0.20496 0.7325 -0.78758
ALA_90 -1.22228 0.26118 1.1499 -0.02869 0.01563 0 0.22811 -0.65537 -0.01962 -0.13756 -0.09159 -0.47483 0 0 0 0 0 -0.00391 0 0 0 0.04469 0 1.8394 0.4641 0.23589 1.60507
ALA_91 -3.97464 0.45284 3.08116 -0.01985 0 0 2.25901 -1.86197 -0 -0 -2.00786 -0.37102 0 0 0 0 0 0.34439 0 0 0 -0.37809 0 1.8394 0.87082 0.36767 0.60186
TYR_92 -9.35444 1.10146 3.82581 -0.55993 0.11386 0.26737 2.54269 -2.69007 -0 -0 -2.05944 -0.2218 0 0 -1.32234 0 0 0.0009 0.10008 0 2.07964 -0.42152 0.92196 1.2797 0.06722 0.73714 -3.59172
VAL_93 -4.39756 0.23059 3.69557 -0.26979 0.18493 0.05439 2.74845 -1.93098 -0 -0 -1.89662 -0.19049 0 0 0 0 0 -0.0641 0.00114 0.36404 0 -0.78336 0 1.9342 -0.35925 0.53381 -0.14504
CYS_94 -5.02781 0.58281 1.87867 -0.05334 0.00519 0.0199 0.89544 -1.16008 -0.00727 -0.05728 -1.30687 -0.37474 0 0 0 0 0 -0.06564 0.02703 0.84985 0 0.10047 0 3.6196 -0.18295 0.18917 -0.06787
LEU_95 -4.15893 0.34423 2.97828 -0.59009 0.27069 0.2082 1.85652 -1.71434 -0.00148 -0.02442 -2.06662 0.02087 0 0 0 0 0 0.16325 0.07583 0.85979 0 -0.05634 0 0.18072 0.14207 0.78384 -0.72794
CYS:disulfide_96 -4.6596 1.21895 2.3029 -0.05213 2e-05 0.03409 0.83649 -1.38631 -0.00173 -0.02794 -0.55437 -0.31541 0 0 0 0 -0.58393 0.24717 0.21449 0.93323 0 0.16154 0 3.6196 0.07781 1.54292 3.60778
PRO_97 -5.58405 1.13101 3.57855 -0.11245 0 0.08286 1.86787 -1.59996 -0 -0 -0.65332 0.33223 0 0 0 0 0 0.00306 0.08433 0.18139 0 -1.21517 0 -2.4119 -0.18113 1.11024 -3.38644
GLY_98 -2.08212 0.29658 2.937 -5e-05 0 0 1.51945 -1.36589 -0 -0 -1.883 -0.41786 0 0 -0.526 0 0 0.04205 0 0 0 0.43255 0 0.83697 -0.08098 0.5831 0.2918
GLY_99 -4.22122 0.62678 3.83353 -5e-05 0 0 1.99052 -2.11422 -1e-05 -3e-05 -2.34984 -0.40879 0 0 -0.28218 0 0 -0.10876 0 0 0 0.29373 0 0.83697 0.01481 0.47638 -1.41239
PHE_100 -11.1914 1.53203 4.47736 -0.52317 0.03096 0.21481 2.25288 -3.45049 -0.00701 -0.05726 -1.31608 0.06349 0 0 0 0 0 0.05249 0.59026 0 2.13384 -0.33919 0 1.0402 -0.16959 0.98516 -3.68071
SER_101 -4.57023 0.3552 4.75267 -0.01803 0 0.03089 2.73579 -2.31699 -0.00956 -0.08381 -4.49286 -1.02735 0 0 0 0 0 -0.06846 0.00057 1.01009 0 -0.5194 0.60277 -0.77834 0.26834 1.02206 -3.10664
GLY_102 -1.89599 0.29319 2.35324 -0.00034 0 0 0.92214 -1.14157 -0 -0 -1.32658 -0.16139 0 0 0 0 0 0.15205 0 0 0 -1.51734 0 0.83697 0.28246 0.74342 -0.45973
PRO_103 -2.13663 0.22986 1.37607 -0.08334 0 0.05178 0.46047 -0.65421 -0 -0 0.66665 0.6949 0 0 0 0 0 0.02259 0.00566 0.57717 0 -0.2689 0 -2.4119 -0.34332 0.71107 -1.10207
HIS_D_104 -6.47463 0.6392 4.8551 -0.40865 0.02651 0.53796 2.41385 -2.47002 -0.00255 -0.02655 -1.9654 -0.38963 0 0 -0.64769 0 0 0.0206 0.00303 0 1.72609 -0.60704 0 -0.45461 0.01255 0.4912 -2.72069
CYS:disulfide_105 -7.08706 0.75962 4.23285 -0.06901 0.10585 0.08222 1.78714 -2.29476 -0 -0 -1.28093 -0.43211 0 0 -1.00567 0 -0.58393 0.18882 0.08774 1.24924 0 0.15315 0 3.6196 0.69723 0.61286 0.82284
GLU_106 -3.97914 0.2758 3.57739 -0.36719 0.09424 0.47627 1.20506 -1.76996 -0 -0 -0.84819 -0.52518 0 0 0 0 0 0.06241 0.01514 0 4.13605 -0.09902 0 -2.7348 0.64075 0.56176 0.72139
LYS_107 -4.46595 0.39133 4.49523 -0.40578 0.06619 0.21319 2.40039 -2.15367 -0 -0 -2.384 0.09423 0 0 0 0 0 -0.04482 0.03806 1.79856 0 0.07827 0 -1.5107 0.1322 0.46724 -0.79001
GLY_108 -2.82806 0.16801 1.51829 -0.00025 0 0 0.47768 -0.99693 -0 -0 -0.78913 -0.24311 0 0 0 0 0 -0.08862 0 0 0 0.57743 0 0.83697 0.06438 0.24629 -1.05705
LEU_109 -5.7252 0.44895 3.92486 -0.46786 0.19553 0.08609 1.48844 -2.26353 -0.01846 -0.1014 -1.36781 0.13273 0 0 0 0 0 -0.00259 0.03835 0.63399 0 -0.05064 0 0.18072 0.1237 0.19488 -2.54924
VAL_110 -2.48745 0.19697 1.58048 -0.27532 0.18028 0.05806 0.61963 -1.02945 -0 -0 -0.73545 -0.25689 0 0 0 0 0 -0.03614 0.02677 0.20659 0 -0.68453 0 1.9342 -0.19186 0.25841 -0.63572
GLU_111 -3.27514 0.35373 4.3534 -0.42451 0.0104 0.6368 2.18655 -1.75829 -0.01114 -0.03724 -2.56843 -1.09578 0 0 -1.81959 0 0 0.03103 0.12879 0 2.8155 0.42229 0 -2.7348 0.23865 0.81405 -1.73376
LYS_112 -3.58623 0.60433 4.21947 -0.3371 0.02883 0.15084 2.42233 -1.89097 -0 -0 -2.13967 0.16795 0 0 -1.03129 0 0 0.19531 0.0098 1.61963 0 0.09506 0 -1.5107 0.33647 0.92591 0.27998
SER_113 -4.55948 0.78014 4.24358 -0.03429 0.00117 0.0481 2.58654 -2.35261 -0 -0 -1.7547 -0.73446 0 0 -0.7356 0 0 -0.15781 0.10731 0.17229 0 -0.24473 1.72613 -0.77834 -0.23491 0.87455 -1.04709
ALA_114 -4.55044 0.54489 3.92472 -0.02401 0 0 3.06755 -2.35189 -0 -0 -0.99975 -0.41346 0 0 0 0 0 -0.05063 0 0 0 -0.39476 0 1.8394 -0.28885 0.73406 1.03682
GLY_115 -3.73662 0.5676 3.08442 -0.00012 0 0 1.8216 -1.80649 -0 -0 -2.43462 -0.29822 0 0 0 0 0 -0.06234 0 0 0 0.34481 0 0.83697 1.00061 0.25907 -0.42332
ASP_116 -6.83506 0.81687 7.99237 -0.25618 0.1178 0.91039 3.76819 -3.7866 -0.02594 -0.18497 -4.84036 -0.89691 0 0 -0.7883 -0.75297 0 -0.04363 0.00161 0 1.79946 -0.9129 0 -2.3716 1.71087 0.47049 -4.10739
VAL_117 -7.26316 0.79833 3.3907 -0.2859 0.19525 0.06734 3.67116 -2.62134 -0 -0 -1.64051 -0.3306 0 0 0 0 0 -0.05002 0.03497 0.20686 0 -0.67487 0 1.9342 0.35019 0.7006 -1.5168
ASP_118 -2.87986 0.13535 3.1367 -0.11566 0.01001 0.35813 1.52485 -1.68029 -0.04523 -0.29534 -0.88888 -0.50811 0 0 0 -0.6516 0 -0.10933 0.01613 0 1.74916 -0.00951 0 -2.3716 -0.34259 0.73875 -2.22892
THR_119 -4.43974 0.47141 4.35657 -0.12147 0.06239 0.06782 2.10658 -2.27366 -0 -0 -2.29741 -1.23445 0 0 -0.31568 0 0 0.01017 0.10562 0.13366 0 -0.17247 2.39494 -1.0874 -0.37493 0.66453 -1.9435
LEU_120 -11.6474 2.50766 4.44099 -0.53948 0.42721 0.14764 3.82802 -3.68756 -0 -0 -0.20246 0.17625 0 0 0 0 0 -0.03419 0.19303 0.22018 0 -0.23898 0 0.18072 -0.31146 0.9652 -3.57459
ALA_121 -5.61607 0.33369 3.09566 -0.03074 0.01147 0 1.72209 -2.45251 -0.01929 -0.11037 -1.02274 -0.43147 0 0 -0.43751 0 0 0.32555 0 0 0 0.11471 0 1.8394 0.78063 0.83881 -1.05868
PHE_122 -9.69491 1.35674 7.13369 -0.49644 0.00948 -0.04765 5.24268 -3.92017 -0 -0 -5.45604 -0.0312 0 0 0 0 0 -0.03153 0.44275 0 1.76144 0.58888 0 1.0402 1.3308 0.94146 0.17016
ASP_123 -3.10215 0.49812 3.91442 -0.11265 0.00594 0.32824 1.67227 -1.79387 -0.01223 -0.0903 -1.31486 -0.66564 0 0 -0.54728 0 0 -0.10729 0.03469 0 2.15754 -0.07891 0 -2.3716 0.52471 0.84662 -0.21422
GLY_124 -2.63955 0.40119 2.54537 -5e-05 0 0 0.79064 -1.28936 -0 -0 0.3201 -0.39702 0 0 0 0 0 -0.07311 0 0 0 -1.44993 0 0.83697 -0.5138 0.34434 -1.12422
ARG_125 -7.15466 0.6995 5.71858 -0.89878 0.15012 0.47964 2.57975 -3.16395 -0.00731 -0.06412 -3.55071 0.02355 0 0 0 -1.40457 0 -0.07102 0.14741 2.21365 0 -0.19395 0 -1.2888 -0.15463 0.78569 -5.15462
THR_126 -8.50915 1.24956 6.3902 -0.1677 0.09962 0.05985 4.28546 -3.73728 -0.0117 -0.10002 -3.64845 0.02518 0 0 -1.89312 0 0 0.52 0.16926 0.13936 0 -0.11759 2.30439 -1.0874 0.45158 1.40044 -2.17749
PHE_127 -11.6154 1.80671 2.4261 -0.64075 0.11497 0.407 2.18027 -3.03034 -0.01721 -0.08031 -2.873 0.31361 0 0 0 0 0 0.01211 0.57727 0 1.90148 -0.33636 0 1.0402 -0.12528 1.53713 -6.40178
VAL_128 -6.98038 1.367 1.179 -0.28762 0.31849 0.06774 1.8074 -1.96227 -0 -0 -0.58226 -0.37727 0 0 0 0 0 -0.02697 0.00376 0.22788 0 -0.7478 0 1.9342 -0.3649 1.26365 -3.16033
GLU_129 -8.66799 0.70231 7.16797 -0.5115 0.09108 0.7099 4.45749 -3.68003 -0.02318 -0.16206 -3.94136 -1.17445 0 0 -0.85364 0 0 0.65409 0.04477 0 3.96748 -0.16403 0 -2.7348 -0.04031 1.26559 -2.89266
TYR_130 -7.73539 1.31682 2.26691 -0.97344 0.46335 0.50565 1.23239 -1.99006 -0.02346 -0.26056 -0.55109 -0.3188 0 0 0 0 0 0.00853 0.341 0 2.28456 0.14654 0.00016 1.2797 2.89827 1.09204 1.98312
LEU_131 -9.26553 1.26723 3.72298 -0.49347 0.23539 0.09902 2.60747 -3.04932 -0 -0 -3.01583 0.22907 0 0 -0.85364 0 0 0.26783 0.01657 0.59649 0 -0.32954 0 0.18072 2.57589 0.84103 -4.36764
ASN_132 -4.95639 0.38657 4.54844 -0.19326 0.01114 0.33319 2.14665 -2.54563 -0.01181 -0.1072 -1.31875 -0.55178 0 0 -0.77758 0 0 -0.00576 0.03781 0 3.18813 0.18246 0 -0.93687 0.34693 0.94059 0.71688
ALA_133 -5.44109 1.25499 4.13142 -0.02324 0 0 2.16415 -2.78435 -0.01561 -0.10111 -1.84289 -0.20216 0 0 -0.51499 0 0 0.31742 0 0 0 -0.17244 0 1.8394 0.14896 0.92112 -0.32043
VAL_134 -4.47762 0.25386 2.66993 -0.32082 0.25342 0.07365 2.24039 -1.83608 -0 -0 -1.5236 -0.09141 0 0 0 0 0 0.02712 0.00539 0.25726 0 -0.03957 0 1.9342 -0.3232 0.61676 -0.28033
THR_135 -3.21025 0.30918 1.75956 -0.13072 0.09776 0.07527 0.42528 -1.35288 -0.01545 -0.12635 -0.21694 -1.1926 0 0 0 0 0 -0.02095 0.01295 0.0182 0 -0.14631 2.26212 -1.0874 -0.10132 0.59865 -2.04221
GLU_136 -8.81712 1.17886 7.60903 -0.21249 0.0224 0.32429 4.44185 -3.93091 -0.0156 -0.10101 -4.15836 -0.4451 0 0 -1.8546 0 0 -0.04004 0.79996 0 3.66436 0.16178 0 -2.7348 -0.08748 0.74336 -3.45164
SER_137 -3.49647 0.37797 2.73585 -0.03864 0.01213 0.07208 0.93007 -1.55369 -0.05233 -0.407 -1.30334 -0.7789 0 0 0 0 0 0.15823 0.00503 0.45011 0 -0.03455 0.61291 -0.77834 0.20055 0.61675 -2.27159
GLU_138 -4.52022 0.37607 2.19907 -0.43235 0.09285 0.84812 1.0098 -1.46627 -0.05345 -0.34176 -0.41474 -0.57248 0 0 0 0 0 -0.03223 0.27065 0 3.35845 0.3483 0 -2.7348 0.73123 0.42028 -0.91348
LEU_139 -7.60703 1.15343 1.1208 -0.48878 0.28283 0.10283 2.04511 -1.94168 -0 -0 -2.32323 0.10476 0 0 -0.31568 0 0 0.03153 0.01782 1.00683 0 -0.27073 0 0.18072 0.55355 0.45438 -5.89253
ALA_140 -4.4755 0.89916 2.86657 -0.0221 0 0 1.65175 -1.99177 -0.01856 -0.0921 -1.11394 -0.41784 0 0 0 0 0 0.14797 0 0 0 -0.51527 0 1.8394 -0.03712 0.55934 -0.72
ASN_141 -6.27388 0.9472 4.99889 -0.29955 0.04352 0.5437 2.11407 -2.64378 -0 -0 -1.72646 -0.75861 0 0 -0.43751 0 0 0.02966 0.02693 0 2.1291 -0.22962 0 -0.93687 0.01212 0.76229 -1.69881
GLU_142 -3.51089 0.31519 2.63128 -0.23819 0.05853 0.3961 1.26753 -1.35009 -0 -0 -0.69614 -0.49097 0 0 0 0 0 -0.05578 0.03204 0 2.89258 0.27649 0 -2.7348 0.17892 0.65615 -0.37205
ILE_143 -7.23618 1.55299 1.29662 -0.49056 0.41777 0.10289 2.3135 -1.92529 -0.002 -0.031 -1.03905 0.35444 0 0 0 0 0 -0.08983 0.01256 0.41684 0 -0.46101 0 0.73287 -0.08666 1.08296 -3.07812
PRO_144 -4.49509 0.75242 1.44126 -0.10488 0.00045 0.07767 1.37484 -1.05302 -0.00415 -0.03475 -2.03022 0.33198 0 0 0 0 0 -0.08363 0.08095 0.08025 0 -1.16339 0 -2.4119 -0.39065 1.37342 -6.25844
VAL:CtermProteinFull_145 -6.13154 0.98727 1.57289 -0.34858 0.37961 0.14441 1.50837 -1.69246 -0.00046 -0.00818 -0.93687 -1.22657 0 0 0 0 0 0 0.01643 0.32831 0 0 0 1.9342 -0.14432 0.87437 -2.74311
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514341 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 76.376 tmscore: 0.12593 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   79    CYS A   94                                       2.03  
SSBOND     CYS A   96    CYS A  105                                       2.03  
ATOM      1  N   LYS A   1      -5.005  42.494  10.795  1.00 21.520          N  
ATOM      2  CA  LYS A   1      -4.486  41.760  11.940  1.00 21.330          C  
ATOM      3  C   LYS A   1      -4.904  42.402  13.266  1.00 20.510          C  
ATOM      4  O   LYS A   1      -5.442  43.520  13.300  1.00 20.230          O  
ATOM      5  CB  LYS A   1      -2.955  41.667  11.859  1.00 29.940          C  
ATOM      6  CG  LYS A   1      -2.383  41.004  10.577  1.00 29.940          C  
ATOM      7  CD  LYS A   1      -2.769  39.523  10.444  1.00 29.940          C  
ATOM      8  CE  LYS A   1      -2.061  38.873   9.252  1.00 29.940          C  
ATOM      9  NZ  LYS A   1      -2.468  37.447   9.066  1.00 29.940          N  
ATOM     10 1H   LYS A   1      -5.107  41.863  10.013  1.00 25.820          H  
ATOM     11 2H   LYS A   1      -5.897  42.909  11.027  1.00 25.820          H  
ATOM     12 3H   LYS A   1      -4.338  43.220  10.547  1.00 25.820          H  
ATOM     13  HA  LYS A   1      -4.905  40.754  11.921  1.00 25.600          H  
ATOM     14 1HB  LYS A   1      -2.541  42.676  11.910  1.00 35.930          H  
ATOM     15 2HB  LYS A   1      -2.569  41.116  12.713  1.00 35.930          H  
ATOM     16 1HG  LYS A   1      -2.727  41.551   9.694  1.00 35.930          H  
ATOM     17 2HG  LYS A   1      -1.292  41.070  10.601  1.00 35.930          H  
ATOM     18 1HD  LYS A   1      -2.495  38.988  11.356  1.00 35.930          H  
ATOM     19 2HD  LYS A   1      -3.842  39.427  10.292  1.00 35.930          H  
ATOM     20 1HE  LYS A   1      -2.303  39.431   8.347  1.00 35.930          H  
ATOM     21 2HE  LYS A   1      -0.983  38.913   9.413  1.00 35.930          H  
ATOM     22 1HZ  LYS A   1      -1.979  37.057   8.272  1.00 35.930          H  
ATOM     23 2HZ  LYS A   1      -2.236  36.918   9.895  1.00 35.930          H  
ATOM     24 3HZ  LYS A   1      -3.464  37.396   8.903  1.00 35.930          H  
ATOM     25  N   SER A   2      -4.531  41.735  14.369  1.00 20.240          N  
ATOM     26  CA  SER A   2      -4.865  42.083  15.765  1.00 19.570          C  
ATOM     27  C   SER A   2      -4.381  43.452  16.224  1.00 19.200          C  
ATOM     28  O   SER A   2      -4.844  43.987  17.232  1.00 18.760          O  
ATOM     29  CB  SER A   2      -4.297  41.026  16.686  1.00 27.670          C  
ATOM     30  OG  SER A   2      -2.895  41.039  16.649  1.00 27.670          O  
ATOM     31  H   SER A   2      -4.033  40.862  14.253  1.00 24.290          H  
ATOM     32  HA  SER A   2      -5.953  42.066  15.858  1.00 23.480          H  
ATOM     33 1HB  SER A   2      -4.637  41.211  17.705  1.00 33.200          H  
ATOM     34 2HB  SER A   2      -4.664  40.046  16.390  1.00 33.200          H  
ATOM     35  HG  SER A   2      -2.608  40.357  17.267  1.00 33.200          H  
ATOM     36  N   ARG A   3      -3.473  44.034  15.464  1.00 19.490          N  
ATOM     37  CA  ARG A   3      -2.913  45.346  15.736  1.00 19.320          C  
ATOM     38  C   ARG A   3      -3.783  46.466  15.174  1.00 18.680          C  
ATOM     39  O   ARG A   3      -3.434  47.638  15.315  1.00 18.650          O  
ATOM     40  CB  ARG A   3      -1.537  45.454  15.105  1.00 27.120          C  
ATOM     41  CG  ARG A   3      -0.466  44.589  15.722  1.00 27.120          C  
ATOM     42  CD  ARG A   3       0.757  44.570  14.884  1.00 27.120          C  
ATOM     43  NE  ARG A   3       1.332  45.901  14.711  1.00 27.120          N  
ATOM     44  CZ  ARG A   3       2.358  46.199  13.883  1.00 27.120          C  
ATOM     45  NH1 ARG A   3       2.940  45.253  13.178  1.00 27.120          N  
ATOM     46  NH2 ARG A   3       2.785  47.448  13.787  1.00 27.120          N  
ATOM     47  H   ARG A   3      -3.154  43.513  14.662  1.00 23.390          H  
ATOM     48  HA  ARG A   3      -2.831  45.471  16.816  1.00 23.180          H  
ATOM     49 1HB  ARG A   3      -1.607  45.179  14.055  1.00 32.540          H  
ATOM     50 2HB  ARG A   3      -1.203  46.487  15.149  1.00 32.540          H  
ATOM     51 1HG  ARG A   3      -0.206  44.980  16.705  1.00 32.540          H  
ATOM     52 2HG  ARG A   3      -0.835  43.566  15.825  1.00 32.540          H  
ATOM     53 1HD  ARG A   3       1.502  43.932  15.358  1.00 32.540          H  
ATOM     54 2HD  ARG A   3       0.505  44.172  13.906  1.00 32.540          H  
ATOM     55  HE  ARG A   3       0.922  46.661  15.240  1.00 32.540          H  
ATOM     56 1HH1 ARG A   3       2.636  44.295  13.261  1.00 32.540          H  
ATOM     57 2HH1 ARG A   3       3.716  45.482  12.569  1.00 32.540          H  
ATOM     58 1HH2 ARG A   3       2.344  48.178  14.331  1.00 32.540          H  
ATOM     59 2HH2 ARG A   3       3.555  47.675  13.172  1.00 32.540          H  
ATOM     60  N   LYS A   4      -4.918  46.096  14.543  1.00 18.290          N  
ATOM     61  CA  LYS A   4      -5.842  47.006  13.859  1.00 17.790          C  
ATOM     62  C   LYS A   4      -5.125  47.550  12.639  1.00 16.910          C  
ATOM     63  O   LYS A   4      -5.319  48.713  12.252  1.00 16.690          O  
ATOM     64  CB  LYS A   4      -6.259  48.171  14.771  1.00 25.110          C  
ATOM     65  CG  LYS A   4      -6.895  47.743  16.095  1.00 25.110          C  
ATOM     66  CD  LYS A   4      -7.291  48.950  16.940  1.00 25.110          C  
ATOM     67  CE  LYS A   4      -7.919  48.520  18.257  1.00 25.110          C  
ATOM     68  NZ  LYS A   4      -8.287  49.689  19.108  1.00 25.110          N  
ATOM     69  H   LYS A   4      -5.135  45.099  14.493  1.00 21.950          H  
ATOM     70  HA  LYS A   4      -6.724  46.449  13.534  1.00 21.350          H  
ATOM     71 1HB  LYS A   4      -5.425  48.826  14.976  1.00 30.130          H  
ATOM     72 2HB  LYS A   4      -6.987  48.772  14.242  1.00 30.130          H  
ATOM     73 1HG  LYS A   4      -7.774  47.129  15.892  1.00 30.130          H  
ATOM     74 2HG  LYS A   4      -6.185  47.139  16.658  1.00 30.130          H  
ATOM     75 1HD  LYS A   4      -6.393  49.532  17.158  1.00 30.130          H  
ATOM     76 2HD  LYS A   4      -7.981  49.585  16.398  1.00 30.130          H  
ATOM     77 1HE  LYS A   4      -8.817  47.938  18.049  1.00 30.130          H  
ATOM     78 2HE  LYS A   4      -7.210  47.895  18.800  1.00 30.130          H  
ATOM     79 1HZ  LYS A   4      -8.699  49.362  19.972  1.00 30.130          H  
ATOM     80 2HZ  LYS A   4      -7.458  50.232  19.317  1.00 30.130          H  
ATOM     81 3HZ  LYS A   4      -8.954  50.269  18.617  1.00 30.130          H  
ATOM     82  N   VAL A   5      -4.306  46.656  12.057  1.00 16.530          N  
ATOM     83  CA  VAL A   5      -3.460  46.903  10.892  1.00 15.820          C  
ATOM     84  C   VAL A   5      -3.627  45.823   9.807  1.00 15.220          C  
ATOM     85  O   VAL A   5      -3.133  44.707   9.985  1.00 15.340          O  
ATOM     86  CB  VAL A   5      -1.980  46.913  11.317  1.00 22.430          C  
ATOM     87  CG1 VAL A   5      -1.094  47.157  10.124  1.00 22.430          C  
ATOM     88  CG2 VAL A   5      -1.741  47.991  12.327  1.00 22.430          C  
ATOM     89  H   VAL A   5      -4.351  45.716  12.463  1.00 19.840          H  
ATOM     90  HA  VAL A   5      -3.672  47.901  10.525  1.00 18.980          H  
ATOM     91  HB  VAL A   5      -1.731  45.955  11.746  1.00 26.920          H  
ATOM     92 1HG1 VAL A   5      -0.058  47.161  10.440  1.00 26.920          H  
ATOM     93 2HG1 VAL A   5      -1.233  46.386   9.385  1.00 26.920          H  
ATOM     94 3HG1 VAL A   5      -1.348  48.119   9.698  1.00 26.920          H  
ATOM     95 1HG2 VAL A   5      -0.697  47.984  12.625  1.00 26.920          H  
ATOM     96 2HG2 VAL A   5      -1.991  48.956  11.890  1.00 26.920          H  
ATOM     97 3HG2 VAL A   5      -2.347  47.833  13.183  1.00 26.920          H  
ATOM     98  N   PRO A   6      -4.333  46.116   8.703  1.00 14.720          N  
ATOM     99  CA  PRO A   6      -4.577  45.263   7.546  1.00 14.250          C  
ATOM    100  C   PRO A   6      -3.318  44.703   6.878  1.00 13.800          C  
ATOM    101  O   PRO A   6      -3.317  43.561   6.416  1.00 13.610          O  
ATOM    102  CB  PRO A   6      -5.288  46.238   6.604  1.00 21.380          C  
ATOM    103  CG  PRO A   6      -5.943  47.214   7.523  1.00 21.380          C  
ATOM    104  CD  PRO A   6      -4.980  47.404   8.619  1.00 21.380          C  
ATOM    105  HA  PRO A   6      -5.252  44.447   7.835  1.00 17.100          H  
ATOM    106 1HB  PRO A   6      -4.559  46.728   5.952  1.00 25.650          H  
ATOM    107 2HB  PRO A   6      -5.992  45.699   5.953  1.00 25.650          H  
ATOM    108 1HG  PRO A   6      -6.135  48.156   7.004  1.00 25.650          H  
ATOM    109 2HG  PRO A   6      -6.897  46.839   7.880  1.00 25.650          H  
ATOM    110 1HD  PRO A   6      -4.265  48.203   8.363  1.00 25.650          H  
ATOM    111 2HD  PRO A   6      -5.514  47.593   9.524  1.00 25.650          H  
ATOM    112  N   HIS A   7      -2.235  45.481   6.889  1.00 13.790          N  
ATOM    113  CA  HIS A   7      -1.001  45.078   6.246  1.00 13.570          C  
ATOM    114  C   HIS A   7       0.226  45.339   7.108  1.00 13.030          C  
ATOM    115  O   HIS A   7       0.987  46.279   6.870  1.00 12.610          O  
ATOM    116  CB  HIS A   7      -0.862  45.787   4.911  1.00 19.090          C  
ATOM    117  CG  HIS A   7      -1.974  45.498   3.933  1.00 19.090          C  
ATOM    118  ND1 HIS A   7      -2.047  44.323   3.217  1.00 19.090          N  
ATOM    119  CD2 HIS A   7      -3.051  46.227   3.561  1.00 19.090          C  
ATOM    120  CE1 HIS A   7      -3.119  44.354   2.446  1.00 19.090          C  
ATOM    121  NE2 HIS A   7      -3.737  45.499   2.640  1.00 19.090          N  
ATOM    122  H   HIS A   7      -2.267  46.432   7.267  1.00 16.550          H  
ATOM    123  HA  HIS A   7      -1.035  44.008   6.050  1.00 16.280          H  
ATOM    124 1HB  HIS A   7      -0.801  46.855   5.073  1.00 22.900          H  
ATOM    125 2HB  HIS A   7       0.057  45.472   4.466  1.00 22.900          H  
ATOM    126  HD1 HIS A   7      -1.622  43.462   3.494  1.00 22.900          H  
ATOM    127  HD2 HIS A   7      -3.430  47.194   3.842  1.00 22.900          H  
ATOM    128  HE1 HIS A   7      -3.360  43.515   1.795  1.00 22.900          H  
ATOM    129  N   THR A   8       0.478  44.455   8.065  1.00 13.200          N  
ATOM    130  CA  THR A   8       1.551  44.611   9.053  1.00 12.920          C  
ATOM    131  C   THR A   8       2.958  44.529   8.464  1.00 12.610          C  
ATOM    132  O   THR A   8       3.946  44.758   9.162  1.00 12.460          O  
ATOM    133  CB  THR A   8       1.417  43.554  10.161  1.00 18.200          C  
ATOM    134  OG1 THR A   8       1.443  42.240   9.577  1.00 18.200          O  
ATOM    135  CG2 THR A   8       0.130  43.762  10.925  1.00 18.200          C  
ATOM    136  H   THR A   8      -0.149  43.666   8.168  1.00 15.840          H  
ATOM    137  HA  THR A   8       1.449  45.594   9.509  1.00 15.500          H  
ATOM    138  HB  THR A   8       2.254  43.642  10.848  1.00 21.840          H  
ATOM    139  HG1 THR A   8       2.335  42.041   9.269  1.00 21.840          H  
ATOM    140 1HG2 THR A   8       0.048  43.014  11.708  1.00 21.840          H  
ATOM    141 2HG2 THR A   8       0.150  44.746  11.367  1.00 21.840          H  
ATOM    142 3HG2 THR A   8      -0.721  43.680  10.253  1.00 21.840          H  
ATOM    143  N   VAL A   9       3.045  44.200   7.180  1.00 12.700          N  
ATOM    144  CA  VAL A   9       4.311  44.109   6.473  1.00 12.630          C  
ATOM    145  C   VAL A   9       4.547  45.290   5.522  1.00 13.310          C  
ATOM    146  O   VAL A   9       5.540  45.302   4.791  1.00 13.900          O  
ATOM    147  CB  VAL A   9       4.364  42.797   5.668  1.00 17.710          C  
ATOM    148  CG1 VAL A   9       4.229  41.613   6.619  1.00 17.710          C  
ATOM    149  CG2 VAL A   9       3.245  42.784   4.602  1.00 17.710          C  
ATOM    150  H   VAL A   9       2.184  44.011   6.695  1.00 15.240          H  
ATOM    151  HA  VAL A   9       5.114  44.096   7.210  1.00 15.160          H  
ATOM    152  HB  VAL A   9       5.334  42.719   5.177  1.00 21.250          H  
ATOM    153 1HG1 VAL A   9       4.290  40.683   6.056  1.00 21.250          H  
ATOM    154 2HG1 VAL A   9       5.036  41.647   7.351  1.00 21.250          H  
ATOM    155 3HG1 VAL A   9       3.274  41.661   7.133  1.00 21.250          H  
ATOM    156 1HG2 VAL A   9       3.303  41.856   4.034  1.00 21.250          H  
ATOM    157 2HG2 VAL A   9       2.271  42.854   5.074  1.00 21.250          H  
ATOM    158 3HG2 VAL A   9       3.378  43.620   3.922  1.00 21.250          H  
ATOM    159  N   LEU A  10       3.636  46.266   5.498  1.00 13.380          N  
ATOM    160  CA  LEU A  10       3.801  47.414   4.615  1.00 14.200          C  
ATOM    161  C   LEU A  10       3.996  48.716   5.392  1.00 14.260          C  
ATOM    162  O   LEU A  10       3.139  49.123   6.178  1.00 13.780          O  
ATOM    163  CB  LEU A  10       2.592  47.551   3.680  1.00 19.550          C  
ATOM    164  CG  LEU A  10       2.254  46.353   2.767  1.00 19.550          C  
ATOM    165  CD1 LEU A  10       1.010  46.711   1.952  1.00 19.550          C  
ATOM    166  CD2 LEU A  10       3.423  46.011   1.852  1.00 19.550          C  
ATOM    167  H   LEU A  10       2.827  46.224   6.123  1.00 16.060          H  
ATOM    168  HA  LEU A  10       4.696  47.270   4.019  1.00 17.040          H  
ATOM    169 1HB  LEU A  10       1.714  47.749   4.299  1.00 23.460          H  
ATOM    170 2HB  LEU A  10       2.743  48.387   3.048  1.00 23.460          H  
ATOM    171  HG  LEU A  10       2.025  45.495   3.379  1.00 23.460          H  
ATOM    172 1HD1 LEU A  10       0.733  45.867   1.321  1.00 23.460          H  
ATOM    173 2HD1 LEU A  10       0.186  46.953   2.603  1.00 23.460          H  
ATOM    174 3HD1 LEU A  10       1.219  47.567   1.327  1.00 23.460          H  
ATOM    175 1HD2 LEU A  10       3.148  45.167   1.222  1.00 23.460          H  
ATOM    176 2HD2 LEU A  10       3.661  46.866   1.225  1.00 23.460          H  
ATOM    177 3HD2 LEU A  10       4.298  45.739   2.437  1.00 23.460          H  
ATOM    178  N   ASN A  11       5.139  49.361   5.161  1.00 14.960          N  
ATOM    179  CA  ASN A  11       5.507  50.617   5.819  1.00 15.190          C  
ATOM    180  C   ASN A  11       6.599  51.314   5.008  1.00 15.830          C  
ATOM    181  O   ASN A  11       7.620  50.696   4.704  1.00 16.490          O  
ATOM    182  CB  ASN A  11       5.936  50.350   7.256  1.00 21.170          C  
ATOM    183  CG  ASN A  11       6.174  51.603   8.064  1.00 21.170          C  
ATOM    184  OD1 ASN A  11       7.275  52.169   8.080  1.00 21.170          O  
ATOM    185  ND2 ASN A  11       5.141  52.052   8.738  1.00 21.170          N  
ATOM    186  H   ASN A  11       5.788  48.950   4.501  1.00 17.950          H  
ATOM    187  HA  ASN A  11       4.641  51.282   5.831  1.00 18.230          H  
ATOM    188 1HB  ASN A  11       5.172  49.757   7.759  1.00 25.410          H  
ATOM    189 2HB  ASN A  11       6.852  49.760   7.252  1.00 25.410          H  
ATOM    190 1HD2 ASN A  11       5.226  52.881   9.292  1.00 25.410          H  
ATOM    191 2HD2 ASN A  11       4.266  51.570   8.689  1.00 25.410          H  
ATOM    192  N   LEU A  12       6.362  52.560   4.589  1.00 15.770          N  
ATOM    193  CA  LEU A  12       7.339  53.279   3.773  1.00 16.470          C  
ATOM    194  C   LEU A  12       8.076  54.395   4.482  1.00 17.360          C  
ATOM    195  O   LEU A  12       7.559  55.030   5.404  1.00 17.620          O  
ATOM    196  CB  LEU A  12       6.668  53.879   2.532  1.00 22.780          C  
ATOM    197  CG  LEU A  12       6.016  52.909   1.543  1.00 22.780          C  
ATOM    198  CD1 LEU A  12       5.285  53.736   0.485  1.00 22.780          C  
ATOM    199  CD2 LEU A  12       7.086  52.038   0.872  1.00 22.780          C  
ATOM    200  H   LEU A  12       5.509  53.056   4.873  1.00 18.920          H  
ATOM    201  HA  LEU A  12       8.100  52.571   3.455  1.00 19.760          H  
ATOM    202 1HB  LEU A  12       5.894  54.563   2.871  1.00 27.330          H  
ATOM    203 2HB  LEU A  12       7.413  54.467   1.983  1.00 27.330          H  
ATOM    204  HG  LEU A  12       5.320  52.272   2.059  1.00 27.330          H  
ATOM    205 1HD1 LEU A  12       4.812  53.083  -0.247  1.00 27.330          H  
ATOM    206 2HD1 LEU A  12       4.524  54.356   0.956  1.00 27.330          H  
ATOM    207 3HD1 LEU A  12       6.001  54.378  -0.009  1.00 27.330          H  
ATOM    208 1HD2 LEU A  12       6.617  51.367   0.157  1.00 27.330          H  
ATOM    209 2HD2 LEU A  12       7.794  52.672   0.352  1.00 27.330          H  
ATOM    210 3HD2 LEU A  12       7.616  51.444   1.612  1.00 27.330          H  
ATOM    211  N   LYS A  13       9.297  54.638   4.007  1.00 17.910          N  
ATOM    212  CA  LYS A  13      10.119  55.751   4.426  1.00 18.870          C  
ATOM    213  C   LYS A  13      10.276  56.516   3.132  1.00 19.680          C  
ATOM    214  O   LYS A  13      10.461  57.734   3.089  1.00 20.480          O  
ATOM    215  CB  LYS A  13      11.470  55.271   4.961  1.00 26.030          C  
ATOM    216  CG  LYS A  13      11.387  54.266   6.131  1.00 26.030          C  
ATOM    217  CD  LYS A  13      10.734  54.844   7.383  1.00 26.030          C  
ATOM    218  CE  LYS A  13      10.748  53.827   8.526  1.00 26.030          C  
ATOM    219  NZ  LYS A  13      10.060  54.339   9.750  1.00 26.030          N  
ATOM    220  H   LYS A  13       9.667  54.053   3.247  1.00 21.490          H  
ATOM    221  HA  LYS A  13       9.596  56.377   5.148  1.00 22.640          H  
ATOM    222 1HB  LYS A  13      12.025  54.791   4.150  1.00 31.240          H  
ATOM    223 2HB  LYS A  13      12.053  56.128   5.292  1.00 31.240          H  
ATOM    224 1HG  LYS A  13      10.806  53.399   5.809  1.00 31.240          H  
ATOM    225 2HG  LYS A  13      12.391  53.928   6.381  1.00 31.240          H  
ATOM    226 1HD  LYS A  13      11.260  55.746   7.694  1.00 31.240          H  
ATOM    227 2HD  LYS A  13       9.694  55.100   7.172  1.00 31.240          H  
ATOM    228 1HE  LYS A  13      10.244  52.916   8.196  1.00 31.240          H  
ATOM    229 2HE  LYS A  13      11.781  53.589   8.777  1.00 31.240          H  
ATOM    230 1HZ  LYS A  13      10.093  53.635  10.474  1.00 31.240          H  
ATOM    231 2HZ  LYS A  13      10.519  55.177  10.075  1.00 31.240          H  
ATOM    232 3HZ  LYS A  13       9.094  54.547   9.526  1.00 31.240          H  
ATOM    233  N   GLU A  14      10.198  55.715   2.075  1.00 19.520          N  
ATOM    234  CA  GLU A  14      10.348  56.092   0.684  1.00 20.300          C  
ATOM    235  C   GLU A  14       9.237  57.034   0.171  1.00 20.380          C  
ATOM    236  O   GLU A  14       8.127  57.020   0.693  1.00 19.780          O  
ATOM    237  CB  GLU A  14      10.348  54.840  -0.197  1.00 28.110          C  
ATOM    238  CG  GLU A  14      11.525  53.889  -0.001  1.00 28.110          C  
ATOM    239  CD  GLU A  14      11.321  52.860   1.084  1.00 28.110          C  
ATOM    240  OE1 GLU A  14      10.522  53.082   1.982  1.00 28.110          O  
ATOM    241  OE2 GLU A  14      11.963  51.842   1.018  1.00 28.110          O  
ATOM    242  H   GLU A  14      10.071  54.718   2.281  1.00 23.420          H  
ATOM    243  HA  GLU A  14      11.322  56.550   0.610  1.00 24.360          H  
ATOM    244 1HB  GLU A  14       9.437  54.282  -0.021  1.00 33.730          H  
ATOM    245 2HB  GLU A  14      10.347  55.131  -1.238  1.00 33.730          H  
ATOM    246 1HG  GLU A  14      11.709  53.370  -0.942  1.00 33.730          H  
ATOM    247 2HG  GLU A  14      12.411  54.478   0.234  1.00 33.730          H  
ATOM    248  N   PRO A  15       9.523  57.871  -0.855  1.00 21.160          N  
ATOM    249  CA  PRO A  15       8.598  58.709  -1.631  1.00 21.400          C  
ATOM    250  C   PRO A  15       7.484  57.927  -2.353  1.00 20.970          C  
ATOM    251  O   PRO A  15       6.507  58.524  -2.815  1.00 21.040          O  
ATOM    252  CB  PRO A  15       9.522  59.369  -2.664  1.00 32.100          C  
ATOM    253  CG  PRO A  15      10.876  59.378  -2.031  1.00 32.100          C  
ATOM    254  CD  PRO A  15      10.950  58.114  -1.218  1.00 32.100          C  
ATOM    255  HA  PRO A  15       8.162  59.456  -0.954  1.00 25.680          H  
ATOM    256 1HB  PRO A  15       9.501  58.791  -3.602  1.00 38.520          H  
ATOM    257 2HB  PRO A  15       9.162  60.375  -2.907  1.00 38.520          H  
ATOM    258 1HG  PRO A  15      11.655  59.428  -2.811  1.00 38.520          H  
ATOM    259 2HG  PRO A  15      10.993  60.282  -1.413  1.00 38.520          H  
ATOM    260 1HD  PRO A  15      11.376  57.284  -1.802  1.00 38.520          H  
ATOM    261 2HD  PRO A  15      11.554  58.378  -0.337  1.00 38.520          H  
ATOM    262  N   LEU A  16       7.661  56.601  -2.467  1.00 20.630          N  
ATOM    263  CA  LEU A  16       6.740  55.682  -3.134  1.00 20.300          C  
ATOM    264  C   LEU A  16       5.333  55.859  -2.610  1.00 19.810          C  
ATOM    265  O   LEU A  16       5.124  56.233  -1.464  1.00 19.620          O  
ATOM    266  CB  LEU A  16       7.196  54.242  -2.880  1.00 28.550          C  
ATOM    267  CG  LEU A  16       8.530  53.805  -3.501  1.00 28.550          C  
ATOM    268  CD1 LEU A  16       8.888  52.435  -2.939  1.00 28.550          C  
ATOM    269  CD2 LEU A  16       8.415  53.745  -5.023  1.00 28.550          C  
ATOM    270  H   LEU A  16       8.482  56.197  -2.054  1.00 24.760          H  
ATOM    271  HA  LEU A  16       6.731  55.903  -4.198  1.00 24.360          H  
ATOM    272 1HB  LEU A  16       7.303  54.113  -1.814  1.00 34.260          H  
ATOM    273 2HB  LEU A  16       6.416  53.564  -3.228  1.00 34.260          H  
ATOM    274  HG  LEU A  16       9.310  54.505  -3.232  1.00 34.260          H  
ATOM    275 1HD1 LEU A  16       9.839  52.108  -3.357  1.00 34.260          H  
ATOM    276 2HD1 LEU A  16       8.977  52.494  -1.854  1.00 34.260          H  
ATOM    277 3HD1 LEU A  16       8.112  51.717  -3.199  1.00 34.260          H  
ATOM    278 1HD2 LEU A  16       9.369  53.421  -5.441  1.00 34.260          H  
ATOM    279 2HD2 LEU A  16       7.638  53.035  -5.304  1.00 34.260          H  
ATOM    280 3HD2 LEU A  16       8.172  54.722  -5.428  1.00 34.260          H  
ATOM    281  N   TYR A  17       4.349  55.587  -3.445  1.00 19.700          N  
ATOM    282  CA  TYR A  17       2.998  55.913  -3.053  1.00 19.120          C  
ATOM    283  C   TYR A  17       1.939  54.962  -3.537  1.00 18.800          C  
ATOM    284  O   TYR A  17       2.175  54.068  -4.351  1.00 19.260          O  
ATOM    285  CB  TYR A  17       2.689  57.276  -3.637  1.00 27.000          C  
ATOM    286  CG  TYR A  17       2.610  57.201  -5.149  1.00 27.000          C  
ATOM    287  CD1 TYR A  17       1.385  57.102  -5.768  1.00 27.000          C  
ATOM    288  CD2 TYR A  17       3.775  57.166  -5.916  1.00 27.000          C  
ATOM    289  CE1 TYR A  17       1.304  56.979  -7.128  1.00 27.000          C  
ATOM    290  CE2 TYR A  17       3.692  57.033  -7.282  1.00 27.000          C  
ATOM    291  CZ  TYR A  17       2.459  56.939  -7.889  1.00 27.000          C  
ATOM    292  OH  TYR A  17       2.370  56.800  -9.259  1.00 27.000          O  
ATOM    293  H   TYR A  17       4.537  55.219  -4.367  1.00 23.640          H  
ATOM    294  HA  TYR A  17       2.945  55.942  -1.964  1.00 22.940          H  
ATOM    295 1HB  TYR A  17       1.753  57.668  -3.246  1.00 32.400          H  
ATOM    296 2HB  TYR A  17       3.480  57.955  -3.374  1.00 32.400          H  
ATOM    297  HD1 TYR A  17       0.476  57.119  -5.174  1.00 32.400          H  
ATOM    298  HD2 TYR A  17       4.753  57.240  -5.443  1.00 32.400          H  
ATOM    299  HE1 TYR A  17       0.340  56.901  -7.606  1.00 32.400          H  
ATOM    300  HE2 TYR A  17       4.600  57.000  -7.883  1.00 32.400          H  
ATOM    301  HH  TYR A  17       3.251  56.791  -9.640  1.00 32.400          H  
ATOM    302  N   VAL A  18       0.760  55.188  -2.991  1.00 18.070          N  
ATOM    303  CA  VAL A  18      -0.462  54.481  -3.298  1.00 17.730          C  
ATOM    304  C   VAL A  18      -1.594  55.469  -3.561  1.00 17.280          C  
ATOM    305  O   VAL A  18      -1.436  56.678  -3.379  1.00 17.090          O  
ATOM    306  CB  VAL A  18      -0.819  53.527  -2.153  1.00 24.960          C  
ATOM    307  CG1 VAL A  18       0.268  52.490  -1.986  1.00 24.960          C  
ATOM    308  CG2 VAL A  18      -0.963  54.326  -0.857  1.00 24.960          C  
ATOM    309  H   VAL A  18       0.711  55.949  -2.329  1.00 21.680          H  
ATOM    310  HA  VAL A  18      -0.301  53.889  -4.200  1.00 21.280          H  
ATOM    311  HB  VAL A  18      -1.748  53.012  -2.385  1.00 29.950          H  
ATOM    312 1HG1 VAL A  18      -0.009  51.815  -1.187  1.00 29.950          H  
ATOM    313 2HG1 VAL A  18       0.376  51.926  -2.912  1.00 29.950          H  
ATOM    314 3HG1 VAL A  18       1.213  52.963  -1.745  1.00 29.950          H  
ATOM    315 1HG2 VAL A  18      -1.207  53.656  -0.046  1.00 29.950          H  
ATOM    316 2HG2 VAL A  18      -0.034  54.831  -0.618  1.00 29.950          H  
ATOM    317 3HG2 VAL A  18      -1.753  55.063  -0.957  1.00 29.950          H  
ATOM    318  N   GLY A  19      -2.695  54.978  -4.106  1.00 17.220          N  
ATOM    319  CA  GLY A  19      -3.901  55.790  -4.260  1.00 16.870          C  
ATOM    320  C   GLY A  19      -3.874  56.733  -5.457  1.00 17.120          C  
ATOM    321  O   GLY A  19      -4.830  57.478  -5.686  1.00 16.800          O  
ATOM    322  H   GLY A  19      -2.744  53.989  -4.316  1.00 20.660          H  
ATOM    323 1HA  GLY A  19      -4.761  55.124  -4.355  1.00 20.240          H  
ATOM    324 2HA  GLY A  19      -4.058  56.366  -3.348  1.00 20.240          H  
ATOM    325  N   GLY A  20      -2.788  56.695  -6.228  1.00 17.810          N  
ATOM    326  CA  GLY A  20      -2.613  57.584  -7.371  1.00 18.230          C  
ATOM    327  C   GLY A  20      -2.162  58.984  -6.957  1.00 18.320          C  
ATOM    328  O   GLY A  20      -2.306  59.930  -7.736  1.00 18.650          O  
ATOM    329  H   GLY A  20      -2.077  56.020  -5.993  1.00 21.370          H  
ATOM    330 1HA  GLY A  20      -1.889  57.150  -8.059  1.00 21.880          H  
ATOM    331 2HA  GLY A  20      -3.547  57.665  -7.911  1.00 21.880          H  
ATOM    332  N   ALA A  21      -1.604  59.106  -5.742  1.00 18.120          N  
ATOM    333  CA  ALA A  21      -1.156  60.378  -5.160  1.00 18.290          C  
ATOM    334  C   ALA A  21      -0.285  61.243  -6.113  1.00 19.290          C  
ATOM    335  O   ALA A  21       0.645  60.699  -6.707  1.00 19.800          O  
ATOM    336  CB  ALA A  21      -0.330  60.061  -3.946  1.00 25.540          C  
ATOM    337  H   ALA A  21      -1.557  58.272  -5.147  1.00 21.740          H  
ATOM    338  HA  ALA A  21      -2.034  60.900  -4.816  1.00 21.950          H  
ATOM    339 1HB  ALA A  21      -0.030  60.961  -3.456  1.00 30.650          H  
ATOM    340 2HB  ALA A  21      -0.919  59.464  -3.292  1.00 30.650          H  
ATOM    341 3HB  ALA A  21       0.546  59.510  -4.237  1.00 30.650          H  
ATOM    342  N   PRO A  22      -0.591  62.570  -6.293  1.00 19.670          N  
ATOM    343  CA  PRO A  22       0.113  63.603  -7.083  1.00 20.670          C  
ATOM    344  C   PRO A  22       1.467  64.074  -6.556  1.00 21.170          C  
ATOM    345  O   PRO A  22       1.732  64.006  -5.358  1.00 21.040          O  
ATOM    346  CB  PRO A  22      -0.828  64.810  -7.030  1.00 31.010          C  
ATOM    347  CG  PRO A  22      -2.158  64.299  -6.584  1.00 31.010          C  
ATOM    348  CD  PRO A  22      -1.878  63.082  -5.741  1.00 31.010          C  
ATOM    349  HA  PRO A  22       0.222  63.256  -8.115  1.00 24.800          H  
ATOM    350 1HB  PRO A  22      -0.395  65.564  -6.397  1.00 37.210          H  
ATOM    351 2HB  PRO A  22      -0.887  65.268  -8.026  1.00 37.210          H  
ATOM    352 1HG  PRO A  22      -2.671  65.084  -6.006  1.00 37.210          H  
ATOM    353 2HG  PRO A  22      -2.801  64.086  -7.443  1.00 37.210          H  
ATOM    354 1HD  PRO A  22      -1.798  63.317  -4.667  1.00 37.210          H  
ATOM    355 2HD  PRO A  22      -2.719  62.417  -5.984  1.00 37.210          H  
ATOM    356  N   ASP A  23       2.283  64.623  -7.461  1.00 21.840          N  
ATOM    357  CA  ASP A  23       3.550  65.287  -7.122  1.00 22.450          C  
ATOM    358  C   ASP A  23       3.308  66.755  -6.778  1.00 22.970          C  
ATOM    359  O   ASP A  23       2.802  67.500  -7.620  1.00 23.560          O  
ATOM    360  CB  ASP A  23       4.549  65.323  -8.309  1.00 31.190          C  
ATOM    361  CG  ASP A  23       5.230  64.019  -8.732  1.00 31.190          C  
ATOM    362  OD1 ASP A  23       5.781  63.333  -7.909  1.00 31.190          O  
ATOM    363  OD2 ASP A  23       5.190  63.713  -9.911  1.00 31.190          O  
ATOM    364  H   ASP A  23       1.993  64.628  -8.429  1.00 26.210          H  
ATOM    365  HA  ASP A  23       3.997  64.789  -6.260  1.00 26.940          H  
ATOM    366 1HB  ASP A  23       4.038  65.726  -9.182  1.00 37.420          H  
ATOM    367 2HB  ASP A  23       5.339  66.033  -8.058  1.00 37.420          H  
ATOM    368  N   PHE A  24       3.660  67.193  -5.574  1.00 22.860          N  
ATOM    369  CA  PHE A  24       3.485  68.607  -5.239  1.00 23.200          C  
ATOM    370  C   PHE A  24       4.849  69.171  -4.895  1.00 23.790          C  
ATOM    371  O   PHE A  24       5.697  68.460  -4.366  1.00 23.950          O  
ATOM    372  CB  PHE A  24       2.545  68.841  -4.059  1.00 32.340          C  
ATOM    373  CG  PHE A  24       1.118  68.454  -4.251  1.00 32.340          C  
ATOM    374  CD1 PHE A  24       0.678  67.172  -4.005  1.00 32.340          C  
ATOM    375  CD2 PHE A  24       0.193  69.407  -4.637  1.00 32.340          C  
ATOM    376  CE1 PHE A  24      -0.653  66.859  -4.135  1.00 32.340          C  
ATOM    377  CE2 PHE A  24      -1.135  69.085  -4.776  1.00 32.340          C  
ATOM    378  CZ  PHE A  24      -1.555  67.808  -4.521  1.00 32.340          C  
ATOM    379  H   PHE A  24       4.069  66.553  -4.879  1.00 27.430          H  
ATOM    380  HA  PHE A  24       3.098  69.143  -6.105  1.00 27.840          H  
ATOM    381 1HB  PHE A  24       2.921  68.336  -3.219  1.00 38.810          H  
ATOM    382 2HB  PHE A  24       2.561  69.896  -3.810  1.00 38.810          H  
ATOM    383  HD1 PHE A  24       1.394  66.409  -3.701  1.00 38.810          H  
ATOM    384  HD2 PHE A  24       0.520  70.428  -4.829  1.00 38.810          H  
ATOM    385  HE1 PHE A  24      -0.997  65.857  -3.941  1.00 38.810          H  
ATOM    386  HE2 PHE A  24      -1.855  69.845  -5.082  1.00 38.810          H  
ATOM    387  HZ  PHE A  24      -2.607  67.549  -4.626  1.00 38.810          H  
ATOM    388  N   SER A  25       5.054  70.470  -5.077  1.00 24.210          N  
ATOM    389  CA  SER A  25       6.351  71.067  -4.737  1.00 24.860          C  
ATOM    390  C   SER A  25       6.722  70.911  -3.257  1.00 25.020          C  
ATOM    391  O   SER A  25       7.897  70.995  -2.888  1.00 25.470          O  
ATOM    392  CB  SER A  25       6.342  72.535  -5.105  1.00 34.540          C  
ATOM    393  OG  SER A  25       5.428  73.239  -4.310  1.00 34.540          O  
ATOM    394  H   SER A  25       4.339  71.052  -5.492  1.00 29.050          H  
ATOM    395  HA  SER A  25       7.118  70.566  -5.331  1.00 29.830          H  
ATOM    396 1HB  SER A  25       7.341  72.948  -4.967  1.00 41.450          H  
ATOM    397 2HB  SER A  25       6.081  72.649  -6.155  1.00 41.450          H  
ATOM    398  HG  SER A  25       5.510  74.164  -4.571  1.00 41.450          H  
ATOM    399  N   LYS A  26       5.719  70.678  -2.416  1.00 24.730          N  
ATOM    400  CA  LYS A  26       5.893  70.484  -0.988  1.00 24.970          C  
ATOM    401  C   LYS A  26       5.561  69.061  -0.516  1.00 24.660          C  
ATOM    402  O   LYS A  26       5.481  68.833   0.691  1.00 24.920          O  
ATOM    403  CB  LYS A  26       5.023  71.476  -0.219  1.00 34.860          C  
ATOM    404  CG  LYS A  26       5.395  72.933  -0.440  1.00 34.860          C  
ATOM    405  CD  LYS A  26       4.507  73.864   0.376  1.00 34.860          C  
ATOM    406  CE  LYS A  26       4.883  75.325   0.155  1.00 34.860          C  
ATOM    407  NZ  LYS A  26       3.996  76.251   0.917  1.00 34.860          N  
ATOM    408  H   LYS A  26       4.794  70.641  -2.812  1.00 29.680          H  
ATOM    409  HA  LYS A  26       6.939  70.674  -0.745  1.00 29.960          H  
ATOM    410 1HB  LYS A  26       3.982  71.341  -0.514  1.00 41.830          H  
ATOM    411 2HB  LYS A  26       5.091  71.268   0.848  1.00 41.830          H  
ATOM    412 1HG  LYS A  26       6.437  73.082  -0.156  1.00 41.830          H  
ATOM    413 2HG  LYS A  26       5.292  73.175  -1.497  1.00 41.830          H  
ATOM    414 1HD  LYS A  26       3.466  73.717   0.086  1.00 41.830          H  
ATOM    415 2HD  LYS A  26       4.609  73.627   1.435  1.00 41.830          H  
ATOM    416 1HE  LYS A  26       5.912  75.479   0.474  1.00 41.830          H  
ATOM    417 2HE  LYS A  26       4.804  75.554  -0.908  1.00 41.830          H  
ATOM    418 1HZ  LYS A  26       4.278  77.207   0.743  1.00 41.830          H  
ATOM    419 2HZ  LYS A  26       3.038  76.125   0.620  1.00 41.830          H  
ATOM    420 3HZ  LYS A  26       4.070  76.056   1.905  1.00 41.830          H  
ATOM    421  N   LEU A  27       5.291  68.121  -1.439  1.00 24.160          N  
ATOM    422  CA  LEU A  27       4.899  66.771  -1.010  1.00 23.880          C  
ATOM    423  C   LEU A  27       5.375  65.638  -1.913  1.00 23.880          C  
ATOM    424  O   LEU A  27       5.025  65.546  -3.101  1.00 23.760          O  
ATOM    425  CB  LEU A  27       3.361  66.612  -0.953  1.00 33.540          C  
ATOM    426  CG  LEU A  27       2.535  67.505   0.011  1.00 33.540          C  
ATOM    427  CD1 LEU A  27       1.073  67.348  -0.317  1.00 33.540          C  
ATOM    428  CD2 LEU A  27       2.754  67.078   1.438  1.00 33.540          C  
ATOM    429  H   LEU A  27       5.449  68.329  -2.427  1.00 28.990          H  
ATOM    430  HA  LEU A  27       5.321  66.597  -0.023  1.00 28.660          H  
ATOM    431 1HB  LEU A  27       2.965  66.692  -1.927  1.00 40.250          H  
ATOM    432 2HB  LEU A  27       3.168  65.586  -0.647  1.00 40.250          H  
ATOM    433  HG  LEU A  27       2.818  68.546  -0.115  1.00 40.250          H  
ATOM    434 1HD1 LEU A  27       0.481  67.968   0.352  1.00 40.250          H  
ATOM    435 2HD1 LEU A  27       0.892  67.654  -1.330  1.00 40.250          H  
ATOM    436 3HD1 LEU A  27       0.791  66.312  -0.193  1.00 40.250          H  
ATOM    437 1HD2 LEU A  27       2.159  67.705   2.098  1.00 40.250          H  
ATOM    438 2HD2 LEU A  27       2.441  66.048   1.544  1.00 40.250          H  
ATOM    439 3HD2 LEU A  27       3.804  67.175   1.704  1.00 40.250          H  
ATOM    440  N   ALA A  28       6.074  64.687  -1.301  1.00 24.090          N  
ATOM    441  CA  ALA A  28       6.450  63.468  -1.992  1.00 24.160          C  
ATOM    442  C   ALA A  28       5.149  62.810  -2.341  1.00 23.520          C  
ATOM    443  O   ALA A  28       4.220  62.912  -1.540  1.00 23.430          O  
ATOM    444  CB  ALA A  28       7.288  62.555  -1.115  1.00 33.800          C  
ATOM    445  H   ALA A  28       6.367  64.835  -0.344  1.00 28.910          H  
ATOM    446  HA  ALA A  28       6.986  63.716  -2.910  1.00 28.990          H  
ATOM    447 1HB  ALA A  28       7.507  61.647  -1.663  1.00 40.560          H  
ATOM    448 2HB  ALA A  28       8.218  63.053  -0.849  1.00 40.560          H  
ATOM    449 3HB  ALA A  28       6.737  62.308  -0.212  1.00 40.560          H  
ATOM    450  N   ARG A  29       5.068  62.049  -3.428  1.00 23.170          N  
ATOM    451  CA  ARG A  29       3.780  61.413  -3.683  1.00 22.600          C  
ATOM    452  C   ARG A  29       3.321  60.648  -2.448  1.00 21.890          C  
ATOM    453  O   ARG A  29       2.163  60.757  -2.072  1.00 21.740          O  
ATOM    454  CB  ARG A  29       3.814  60.535  -4.905  1.00 31.870          C  
ATOM    455  CG  ARG A  29       3.840  61.294  -6.198  1.00 31.870          C  
ATOM    456  CD  ARG A  29       3.909  60.420  -7.353  1.00 31.870          C  
ATOM    457  NE  ARG A  29       3.961  61.148  -8.609  1.00 31.870          N  
ATOM    458  CZ  ARG A  29       2.911  61.480  -9.408  1.00 31.870          C  
ATOM    459  NH1 ARG A  29       1.680  61.147  -9.124  1.00 31.870          N  
ATOM    460  NH2 ARG A  29       3.154  62.164 -10.501  1.00 31.870          N  
ATOM    461  H   ARG A  29       5.842  61.957  -4.072  1.00 27.800          H  
ATOM    462  HA  ARG A  29       3.058  62.200  -3.896  1.00 27.120          H  
ATOM    463 1HB  ARG A  29       4.666  59.861  -4.865  1.00 38.240          H  
ATOM    464 2HB  ARG A  29       2.911  59.946  -4.927  1.00 38.240          H  
ATOM    465 1HG  ARG A  29       2.933  61.846  -6.279  1.00 38.240          H  
ATOM    466 2HG  ARG A  29       4.682  61.974  -6.213  1.00 38.240          H  
ATOM    467 1HD  ARG A  29       4.803  59.807  -7.282  1.00 38.240          H  
ATOM    468 2HD  ARG A  29       3.031  59.792  -7.360  1.00 38.240          H  
ATOM    469  HE  ARG A  29       4.885  61.495  -8.902  1.00 38.240          H  
ATOM    470 1HH1 ARG A  29       1.459  60.677  -8.249  1.00 38.240          H  
ATOM    471 2HH1 ARG A  29       0.931  61.405  -9.737  1.00 38.240          H  
ATOM    472 1HH2 ARG A  29       4.118  62.478 -10.675  1.00 38.240          H  
ATOM    473 2HH2 ARG A  29       2.414  62.434 -11.119  1.00 38.240          H  
ATOM    474  N   ALA A  30       4.227  60.002  -1.705  1.00 21.510          N  
ATOM    475  CA  ALA A  30       3.809  59.326  -0.483  1.00 20.860          C  
ATOM    476  C   ALA A  30       3.067  60.270   0.473  1.00 20.220          C  
ATOM    477  O   ALA A  30       2.072  59.903   1.092  1.00 19.900          O  
ATOM    478  CB  ALA A  30       5.016  58.813   0.279  1.00 29.460          C  
ATOM    479  H   ALA A  30       5.180  59.869  -2.054  1.00 25.810          H  
ATOM    480  HA  ALA A  30       3.162  58.496  -0.759  1.00 25.030          H  
ATOM    481 1HB  ALA A  30       4.688  58.298   1.176  1.00 35.360          H  
ATOM    482 2HB  ALA A  30       5.586  58.148  -0.313  1.00 35.360          H  
ATOM    483 3HB  ALA A  30       5.646  59.653   0.555  1.00 35.360          H  
ATOM    484  N   ALA A  31       3.518  61.519   0.575  1.00 20.110          N  
ATOM    485  CA  ALA A  31       2.929  62.475   1.499  1.00 19.620          C  
ATOM    486  C   ALA A  31       1.631  63.054   0.953  1.00 19.030          C  
ATOM    487  O   ALA A  31       0.843  63.657   1.683  1.00 18.550          O  
ATOM    488  CB  ALA A  31       3.928  63.576   1.780  1.00 27.660          C  
ATOM    489  H   ALA A  31       4.276  61.838  -0.017  1.00 24.130          H  
ATOM    490  HA  ALA A  31       2.701  61.953   2.427  1.00 23.540          H  
ATOM    491 1HB  ALA A  31       3.507  64.271   2.498  1.00 33.200          H  
ATOM    492 2HB  ALA A  31       4.836  63.139   2.188  1.00 33.200          H  
ATOM    493 3HB  ALA A  31       4.158  64.092   0.855  1.00 33.200          H  
ATOM    494  N   ALA A  32       1.429  62.887  -0.346  1.00 19.140          N  
ATOM    495  CA  ALA A  32       0.267  63.360  -1.067  1.00 18.720          C  
ATOM    496  C   ALA A  32      -0.858  62.321  -1.065  1.00 17.900          C  
ATOM    497  O   ALA A  32      -1.926  62.556  -1.639  1.00 17.930          O  
ATOM    498  CB  ALA A  32       0.668  63.722  -2.481  1.00 26.380          C  
ATOM    499  H   ALA A  32       2.138  62.383  -0.888  1.00 22.970          H  
ATOM    500  HA  ALA A  32      -0.107  64.246  -0.564  1.00 22.460          H  
ATOM    501 1HB  ALA A  32      -0.181  64.093  -3.009  1.00 31.650          H  
ATOM    502 2HB  ALA A  32       1.449  64.476  -2.456  1.00 31.650          H  
ATOM    503 3HB  ALA A  32       1.042  62.858  -2.988  1.00 31.650          H  
ATOM    504  N   VAL A  33      -0.619  61.168  -0.440  1.00 17.250          N  
ATOM    505  CA  VAL A  33      -1.593  60.089  -0.384  1.00 16.490          C  
ATOM    506  C   VAL A  33      -2.858  60.499   0.361  1.00 15.940          C  
ATOM    507  O   VAL A  33      -2.794  61.086   1.442  1.00 15.850          O  
ATOM    508  CB  VAL A  33      -0.941  58.841   0.236  1.00 23.390          C  
ATOM    509  CG1 VAL A  33      -1.932  57.779   0.478  1.00 23.390          C  
ATOM    510  CG2 VAL A  33       0.113  58.285  -0.723  1.00 23.390          C  
ATOM    511  H   VAL A  33       0.283  61.021   0.026  1.00 20.700          H  
ATOM    512  HA  VAL A  33      -1.891  59.841  -1.394  1.00 19.790          H  
ATOM    513  HB  VAL A  33      -0.485  59.122   1.181  1.00 28.070          H  
ATOM    514 1HG1 VAL A  33      -1.425  56.925   0.912  1.00 28.070          H  
ATOM    515 2HG1 VAL A  33      -2.687  58.135   1.173  1.00 28.070          H  
ATOM    516 3HG1 VAL A  33      -2.402  57.483  -0.460  1.00 28.070          H  
ATOM    517 1HG2 VAL A  33       0.593  57.415  -0.287  1.00 28.070          H  
ATOM    518 2HG2 VAL A  33      -0.359  58.006  -1.644  1.00 28.070          H  
ATOM    519 3HG2 VAL A  33       0.845  59.038  -0.920  1.00 28.070          H  
ATOM    520  N   SER A  34      -4.004  60.154  -0.238  1.00 15.670          N  
ATOM    521  CA  SER A  34      -5.334  60.459   0.271  1.00 15.240          C  
ATOM    522  C   SER A  34      -5.663  59.732   1.575  1.00 14.830          C  
ATOM    523  O   SER A  34      -5.011  58.752   1.948  1.00 14.670          O  
ATOM    524  CB  SER A  34      -6.363  60.123  -0.796  1.00 21.510          C  
ATOM    525  OG  SER A  34      -6.423  58.740  -1.023  1.00 21.510          O  
ATOM    526  H   SER A  34      -3.944  59.667  -1.120  1.00 18.800          H  
ATOM    527  HA  SER A  34      -5.380  61.532   0.464  1.00 18.290          H  
ATOM    528 1HB  SER A  34      -7.343  60.488  -0.492  1.00 25.810          H  
ATOM    529 2HB  SER A  34      -6.098  60.633  -1.722  1.00 25.810          H  
ATOM    530  HG  SER A  34      -7.020  58.619  -1.775  1.00 25.810          H  
ATOM    531  N   SER A  35      -6.724  60.209   2.235  1.00 14.740          N  
ATOM    532  CA  SER A  35      -7.186  59.772   3.558  1.00 14.470          C  
ATOM    533  C   SER A  35      -7.575  58.309   3.723  1.00 13.800          C  
ATOM    534  O   SER A  35      -7.681  57.824   4.850  1.00 13.560          O  
ATOM    535  CB  SER A  35      -8.368  60.626   3.965  1.00 20.370          C  
ATOM    536  OG  SER A  35      -9.460  60.399   3.116  1.00 20.370          O  
ATOM    537  H   SER A  35      -7.229  60.978   1.819  1.00 17.690          H  
ATOM    538  HA  SER A  35      -6.372  59.970   4.258  1.00 17.360          H  
ATOM    539 1HB  SER A  35      -8.647  60.392   4.992  1.00 24.440          H  
ATOM    540 2HB  SER A  35      -8.088  61.678   3.932  1.00 24.440          H  
ATOM    541  HG  SER A  35     -10.183  60.931   3.466  1.00 24.440          H  
ATOM    542  N   GLY A  36      -7.793  57.595   2.630  1.00 13.600          N  
ATOM    543  CA  GLY A  36      -8.158  56.191   2.733  1.00 13.040          C  
ATOM    544  C   GLY A  36      -6.945  55.304   3.032  1.00 12.900          C  
ATOM    545  O   GLY A  36      -7.100  54.117   3.324  1.00 12.490          O  
ATOM    546  H   GLY A  36      -7.691  58.041   1.730  1.00 16.320          H  
ATOM    547 1HA  GLY A  36      -8.902  56.075   3.518  1.00 15.650          H  
ATOM    548 2HA  GLY A  36      -8.623  55.872   1.801  1.00 15.650          H  
ATOM    549  N   PHE A  37      -5.746  55.882   2.990  1.00 13.350          N  
ATOM    550  CA  PHE A  37      -4.509  55.148   3.205  1.00 13.380          C  
ATOM    551  C   PHE A  37      -3.633  55.774   4.296  1.00 13.740          C  
ATOM    552  O   PHE A  37      -3.731  56.968   4.587  1.00 14.190          O  
ATOM    553  CB  PHE A  37      -3.690  55.115   1.932  1.00 18.720          C  
ATOM    554  CG  PHE A  37      -4.243  54.428   0.716  1.00 18.720          C  
ATOM    555  CD1 PHE A  37      -5.075  55.104  -0.169  1.00 18.720          C  
ATOM    556  CD2 PHE A  37      -3.867  53.131   0.410  1.00 18.720          C  
ATOM    557  CE1 PHE A  37      -5.528  54.488  -1.319  1.00 18.720          C  
ATOM    558  CE2 PHE A  37      -4.309  52.518  -0.741  1.00 18.720          C  
ATOM    559  CZ  PHE A  37      -5.141  53.196  -1.607  1.00 18.720          C  
ATOM    560  H   PHE A  37      -5.671  56.881   2.763  1.00 16.020          H  
ATOM    561  HA  PHE A  37      -4.757  54.140   3.502  1.00 16.060          H  
ATOM    562 1HB  PHE A  37      -3.526  56.116   1.670  1.00 22.460          H  
ATOM    563 2HB  PHE A  37      -2.731  54.672   2.154  1.00 22.460          H  
ATOM    564  HD1 PHE A  37      -5.365  56.137   0.053  1.00 22.460          H  
ATOM    565  HD2 PHE A  37      -3.194  52.600   1.081  1.00 22.460          H  
ATOM    566  HE1 PHE A  37      -6.184  55.025  -2.006  1.00 22.460          H  
ATOM    567  HE2 PHE A  37      -3.994  51.499  -0.966  1.00 22.460          H  
ATOM    568  HZ  PHE A  37      -5.489  52.713  -2.518  1.00 22.460          H  
ATOM    569  N   ASP A  38      -2.747  54.969   4.873  1.00 13.640          N  
ATOM    570  CA  ASP A  38      -1.769  55.436   5.847  1.00 13.990          C  
ATOM    571  C   ASP A  38      -0.505  54.583   5.811  1.00 14.070          C  
ATOM    572  O   ASP A  38      -0.483  53.460   5.308  1.00 13.770          O  
ATOM    573  CB  ASP A  38      -2.353  55.454   7.269  1.00 19.450          C  
ATOM    574  CG  ASP A  38      -1.548  56.354   8.263  1.00 19.450          C  
ATOM    575  OD1 ASP A  38      -0.569  56.958   7.837  1.00 19.450          O  
ATOM    576  OD2 ASP A  38      -1.906  56.411   9.418  1.00 19.450          O  
ATOM    577  H   ASP A  38      -2.753  53.987   4.610  1.00 16.370          H  
ATOM    578  HA  ASP A  38      -1.493  56.457   5.586  1.00 16.790          H  
ATOM    579 1HB  ASP A  38      -3.372  55.829   7.223  1.00 23.340          H  
ATOM    580 2HB  ASP A  38      -2.394  54.437   7.661  1.00 23.340          H  
ATOM    581  N   GLY A  39       0.568  55.134   6.333  1.00 14.560          N  
ATOM    582  CA  GLY A  39       1.846  54.447   6.368  1.00 14.780          C  
ATOM    583  C   GLY A  39       2.907  54.753   5.268  1.00 14.890          C  
ATOM    584  O   GLY A  39       4.048  54.346   5.480  1.00 15.390          O  
ATOM    585  H   GLY A  39       0.455  56.057   6.761  1.00 17.470          H  
ATOM    586 1HA  GLY A  39       2.299  54.656   7.338  1.00 17.740          H  
ATOM    587 2HA  GLY A  39       1.654  53.375   6.367  1.00 17.740          H  
ATOM    588  N   ALA A  40       2.644  55.441   4.103  1.00 14.620          N  
ATOM    589  CA  ALA A  40       1.400  55.956   3.479  1.00 14.180          C  
ATOM    590  C   ALA A  40       0.695  54.856   2.680  1.00 13.580          C  
ATOM    591  O   ALA A  40      -0.386  55.044   2.145  1.00 13.430          O  
ATOM    592  CB  ALA A  40       1.731  57.104   2.545  1.00 20.030          C  
ATOM    593  H   ALA A  40       3.469  55.633   3.552  1.00 17.540          H  
ATOM    594  HA  ALA A  40       0.741  56.356   4.225  1.00 17.020          H  
ATOM    595 1HB  ALA A  40       0.821  57.478   2.115  1.00 24.030          H  
ATOM    596 2HB  ALA A  40       2.220  57.907   3.097  1.00 24.030          H  
ATOM    597 3HB  ALA A  40       2.392  56.758   1.753  1.00 24.030          H  
ATOM    598  N   ILE A  41       1.390  53.747   2.569  1.00 13.410          N  
ATOM    599  CA  ILE A  41       1.100  52.546   1.792  1.00 13.030          C  
ATOM    600  C   ILE A  41      -0.156  51.665   1.999  1.00 12.270          C  
ATOM    601  O   ILE A  41      -0.537  50.958   1.065  1.00 12.140          O  
ATOM    602  CB  ILE A  41       2.363  51.681   1.865  1.00 18.390          C  
ATOM    603  CG1 ILE A  41       2.326  50.546   0.825  1.00 18.390          C  
ATOM    604  CG2 ILE A  41       2.597  51.181   3.298  1.00 18.390          C  
ATOM    605  CD1 ILE A  41       3.662  49.861   0.590  1.00 18.390          C  
ATOM    606  H   ILE A  41       2.259  53.752   3.077  1.00 16.090          H  
ATOM    607  HA  ILE A  41       1.045  52.890   0.766  1.00 15.640          H  
ATOM    608  HB  ILE A  41       3.174  52.299   1.591  1.00 22.070          H  
ATOM    609 1HG1 ILE A  41       1.625  49.796   1.156  1.00 22.070          H  
ATOM    610 2HG1 ILE A  41       1.982  50.948  -0.122  1.00 22.070          H  
ATOM    611 1HG2 ILE A  41       3.519  50.638   3.333  1.00 22.070          H  
ATOM    612 2HG2 ILE A  41       2.663  52.016   3.984  1.00 22.070          H  
ATOM    613 3HG2 ILE A  41       1.781  50.534   3.611  1.00 22.070          H  
ATOM    614 1HD1 ILE A  41       3.533  49.080  -0.159  1.00 22.070          H  
ATOM    615 2HD1 ILE A  41       4.371  50.590   0.226  1.00 22.070          H  
ATOM    616 3HD1 ILE A  41       4.043  49.420   1.495  1.00 22.070          H  
ATOM    617  N   GLN A  42      -0.766  51.601   3.179  1.00 11.920          N  
ATOM    618  CA  GLN A  42      -1.888  50.666   3.319  1.00 11.290          C  
ATOM    619  C   GLN A  42      -3.233  51.301   3.572  1.00 11.090          C  
ATOM    620  O   GLN A  42      -3.337  52.381   4.136  1.00 11.500          O  
ATOM    621  CB  GLN A  42      -1.614  49.679   4.452  1.00 16.060          C  
ATOM    622  CG  GLN A  42      -1.490  50.289   5.826  1.00 16.060          C  
ATOM    623  CD  GLN A  42      -1.229  49.246   6.887  1.00 16.060          C  
ATOM    624  OE1 GLN A  42      -2.047  48.320   7.109  1.00 16.060          O  
ATOM    625  NE2 GLN A  42      -0.080  49.383   7.541  1.00 16.060          N  
ATOM    626  H   GLN A  42      -0.493  52.200   3.961  1.00 14.300          H  
ATOM    627  HA  GLN A  42      -1.976  50.095   2.398  1.00 13.550          H  
ATOM    628 1HB  GLN A  42      -2.425  48.989   4.519  1.00 19.270          H  
ATOM    629 2HB  GLN A  42      -0.704  49.117   4.240  1.00 19.270          H  
ATOM    630 1HG  GLN A  42      -0.655  50.981   5.826  1.00 19.270          H  
ATOM    631 2HG  GLN A  42      -2.414  50.814   6.082  1.00 19.270          H  
ATOM    632 1HE2 GLN A  42       0.188  48.728   8.245  1.00 19.270          H  
ATOM    633 2HE2 GLN A  42       0.544  50.139   7.310  1.00 19.270          H  
ATOM    634  N   LEU A  43      -4.287  50.600   3.189  1.00 10.460          N  
ATOM    635  CA  LEU A  43      -5.632  51.062   3.479  1.00 10.540          C  
ATOM    636  C   LEU A  43      -5.895  51.075   4.993  1.00 10.240          C  
ATOM    637  O   LEU A  43      -5.527  50.140   5.703  1.00 10.180          O  
ATOM    638  CB  LEU A  43      -6.631  50.185   2.722  1.00 14.720          C  
ATOM    639  CG  LEU A  43      -6.673  50.333   1.172  1.00 14.720          C  
ATOM    640  CD1 LEU A  43      -7.522  49.222   0.594  1.00 14.720          C  
ATOM    641  CD2 LEU A  43      -7.315  51.691   0.782  1.00 14.720          C  
ATOM    642  H   LEU A  43      -4.152  49.724   2.704  1.00 12.550          H  
ATOM    643  HA  LEU A  43      -5.728  52.079   3.121  1.00 12.650          H  
ATOM    644 1HB  LEU A  43      -6.425  49.144   2.959  1.00 17.670          H  
ATOM    645 2HB  LEU A  43      -7.591  50.420   3.068  1.00 17.670          H  
ATOM    646  HG  LEU A  43      -5.669  50.269   0.767  1.00 17.670          H  
ATOM    647 1HD1 LEU A  43      -7.571  49.308  -0.493  1.00 17.670          H  
ATOM    648 2HD1 LEU A  43      -7.080  48.277   0.860  1.00 17.670          H  
ATOM    649 3HD1 LEU A  43      -8.534  49.277   1.000  1.00 17.670          H  
ATOM    650 1HD2 LEU A  43      -7.353  51.768  -0.299  1.00 17.670          H  
ATOM    651 2HD2 LEU A  43      -8.322  51.748   1.166  1.00 17.670          H  
ATOM    652 3HD2 LEU A  43      -6.739  52.521   1.176  1.00 17.670          H  
ATOM    653  N   VAL A  44      -6.553  52.136   5.456  1.00 10.180          N  
ATOM    654  CA  VAL A  44      -6.923  52.371   6.865  1.00 10.010          C  
ATOM    655  C   VAL A  44      -8.008  51.434   7.437  1.00  9.470          C  
ATOM    656  O   VAL A  44      -9.050  51.256   6.826  1.00  9.240          O  
ATOM    657  CB  VAL A  44      -7.379  53.844   6.982  1.00 14.080          C  
ATOM    658  CG1 VAL A  44      -7.919  54.170   8.358  1.00 14.080          C  
ATOM    659  CG2 VAL A  44      -6.200  54.738   6.658  1.00 14.080          C  
ATOM    660  H   VAL A  44      -6.776  52.858   4.760  1.00 12.220          H  
ATOM    661  HA  VAL A  44      -6.021  52.242   7.463  1.00 12.010          H  
ATOM    662  HB  VAL A  44      -8.162  54.023   6.270  1.00 16.900          H  
ATOM    663 1HG1 VAL A  44      -8.225  55.216   8.378  1.00 16.900          H  
ATOM    664 2HG1 VAL A  44      -8.781  53.554   8.577  1.00 16.900          H  
ATOM    665 3HG1 VAL A  44      -7.151  54.002   9.111  1.00 16.900          H  
ATOM    666 1HG2 VAL A  44      -6.506  55.787   6.698  1.00 16.900          H  
ATOM    667 2HG2 VAL A  44      -5.406  54.562   7.376  1.00 16.900          H  
ATOM    668 3HG2 VAL A  44      -5.843  54.514   5.675  1.00 16.900          H  
ATOM    669  N   SER A  45      -7.762  50.862   8.631  1.00  9.420          N  
ATOM    670  CA  SER A  45      -8.715  49.957   9.303  1.00  9.050          C  
ATOM    671  C   SER A  45      -9.955  50.698   9.802  1.00  9.380          C  
ATOM    672  O   SER A  45      -9.947  51.927   9.900  1.00  9.950          O  
ATOM    673  CB  SER A  45      -8.003  49.218  10.422  1.00 12.820          C  
ATOM    674  OG  SER A  45      -7.571  50.079  11.446  1.00 12.820          O  
ATOM    675  H   SER A  45      -6.881  51.037   9.094  1.00 11.300          H  
ATOM    676  HA  SER A  45      -9.041  49.219   8.581  1.00 10.860          H  
ATOM    677 1HB  SER A  45      -8.663  48.452  10.839  1.00 15.380          H  
ATOM    678 2HB  SER A  45      -7.180  48.728  10.017  1.00 15.380          H  
ATOM    679  HG  SER A  45      -6.883  49.560  11.964  1.00 15.380          H  
ATOM    680  N   LEU A  46     -11.046  49.976  10.113  1.00  9.130          N  
ATOM    681  CA  LEU A  46     -12.261  50.706  10.497  1.00  9.510          C  
ATOM    682  C   LEU A  46     -12.813  50.354  11.861  1.00  9.470          C  
ATOM    683  O   LEU A  46     -13.353  49.274  12.062  1.00  9.090          O  
ATOM    684  CB  LEU A  46     -13.346  50.441   9.437  1.00 13.160          C  
ATOM    685  CG  LEU A  46     -13.011  50.881   7.970  1.00 13.160          C  
ATOM    686  CD1 LEU A  46     -14.077  50.331   7.018  1.00 13.160          C  
ATOM    687  CD2 LEU A  46     -12.953  52.404   7.871  1.00 13.160          C  
ATOM    688  H   LEU A  46     -11.025  48.947  10.104  1.00 10.960          H  
ATOM    689  HA  LEU A  46     -12.034  51.767  10.516  1.00 11.410          H  
ATOM    690 1HB  LEU A  46     -13.539  49.373   9.420  1.00 15.790          H  
ATOM    691 2HB  LEU A  46     -14.262  50.949   9.741  1.00 15.790          H  
ATOM    692  HG  LEU A  46     -12.059  50.483   7.682  1.00 15.790          H  
ATOM    693 1HD1 LEU A  46     -13.846  50.623   6.005  1.00 15.790          H  
ATOM    694 2HD1 LEU A  46     -14.087  49.248   7.080  1.00 15.790          H  
ATOM    695 3HD1 LEU A  46     -15.052  50.723   7.291  1.00 15.790          H  
ATOM    696 1HD2 LEU A  46     -12.728  52.687   6.854  1.00 15.790          H  
ATOM    697 2HD2 LEU A  46     -13.914  52.828   8.155  1.00 15.790          H  
ATOM    698 3HD2 LEU A  46     -12.176  52.795   8.525  1.00 15.790          H  
ATOM    699  N   GLY A  47     -12.643  51.248  12.830  1.00 10.020          N  
ATOM    700  CA  GLY A  47     -13.144  50.988  14.184  1.00 10.160          C  
ATOM    701  C   GLY A  47     -12.310  49.926  14.885  1.00  9.690          C  
ATOM    702  O   GLY A  47     -12.726  49.341  15.886  1.00  9.620          O  
ATOM    703  H   GLY A  47     -12.186  52.126  12.611  1.00 12.020          H  
ATOM    704 1HA  GLY A  47     -13.123  51.912  14.764  1.00 12.190          H  
ATOM    705 2HA  GLY A  47     -14.184  50.666  14.133  1.00 12.190          H  
ATOM    706  N   GLY A  48     -11.144  49.647  14.322  1.00  9.590          N  
ATOM    707  CA  GLY A  48     -10.256  48.603  14.787  1.00  9.360          C  
ATOM    708  C   GLY A  48     -10.638  47.239  14.209  1.00  8.830          C  
ATOM    709  O   GLY A  48     -10.020  46.223  14.540  1.00  8.720          O  
ATOM    710  H   GLY A  48     -10.863  50.191  13.521  1.00 11.510          H  
ATOM    711 1HA  GLY A  48      -9.243  48.848  14.488  1.00 11.230          H  
ATOM    712 2HA  GLY A  48     -10.280  48.560  15.874  1.00 11.230          H  
ATOM    713  N   ARG A  49     -11.670  47.202  13.365  1.00  8.670          N  
ATOM    714  CA  ARG A  49     -12.133  45.965  12.779  1.00  8.340          C  
ATOM    715  C   ARG A  49     -11.341  45.587  11.543  1.00  8.100          C  
ATOM    716  O   ARG A  49     -10.819  46.450  10.805  1.00  8.570          O  
ATOM    717  CB  ARG A  49     -13.603  46.059  12.417  1.00 11.810          C  
ATOM    718  CG  ARG A  49     -14.555  46.197  13.598  1.00 11.810          C  
ATOM    719  CD  ARG A  49     -15.938  46.317  13.122  1.00 11.810          C  
ATOM    720  NE  ARG A  49     -16.921  46.317  14.195  1.00 11.810          N  
ATOM    721  CZ  ARG A  49     -18.263  46.277  13.993  1.00 11.810          C  
ATOM    722  NH1 ARG A  49     -18.744  46.262  12.763  1.00 11.810          N  
ATOM    723  NH2 ARG A  49     -19.093  46.239  15.027  1.00 11.810          N  
ATOM    724  H   ARG A  49     -12.169  48.056  13.115  1.00 10.400          H  
ATOM    725  HA  ARG A  49     -12.016  45.173  13.518  1.00 10.010          H  
ATOM    726 1HB  ARG A  49     -13.766  46.899  11.752  1.00 14.170          H  
ATOM    727 2HB  ARG A  49     -13.891  45.163  11.868  1.00 14.170          H  
ATOM    728 1HG  ARG A  49     -14.477  45.325  14.243  1.00 14.170          H  
ATOM    729 2HG  ARG A  49     -14.302  47.099  14.162  1.00 14.170          H  
ATOM    730 1HD  ARG A  49     -16.021  47.263  12.590  1.00 14.170          H  
ATOM    731 2HD  ARG A  49     -16.161  45.493  12.446  1.00 14.170          H  
ATOM    732  HE  ARG A  49     -16.581  46.326  15.148  1.00 14.170          H  
ATOM    733 1HH1 ARG A  49     -18.120  46.310  11.952  1.00 14.170          H  
ATOM    734 2HH1 ARG A  49     -19.758  46.186  12.587  1.00 14.170          H  
ATOM    735 1HH2 ARG A  49     -18.730  46.245  15.968  1.00 14.170          H  
ATOM    736 2HH2 ARG A  49     -20.093  46.200  14.869  1.00 14.170          H  
ATOM    737  N   GLN A  50     -11.299  44.276  11.285  1.00  7.590          N  
ATOM    738  CA  GLN A  50     -10.640  43.765  10.102  1.00  7.520          C  
ATOM    739  C   GLN A  50     -11.217  44.406   8.873  1.00  7.450          C  
ATOM    740  O   GLN A  50     -12.433  44.356   8.622  1.00  7.220          O  
ATOM    741  CB  GLN A  50     -10.758  42.243   9.995  1.00 10.560          C  
ATOM    742  CG  GLN A  50     -10.152  41.657   8.705  1.00 10.560          C  
ATOM    743  CD  GLN A  50      -8.640  41.778   8.597  1.00 10.560          C  
ATOM    744  OE1 GLN A  50      -7.895  41.388   9.507  1.00 10.560          O  
ATOM    745  NE2 GLN A  50      -8.169  42.335   7.471  1.00 10.560          N  
ATOM    746  H   GLN A  50     -11.730  43.634  11.934  1.00  9.110          H  
ATOM    747  HA  GLN A  50      -9.582  44.026  10.158  1.00  9.020          H  
ATOM    748 1HB  GLN A  50     -10.264  41.776  10.846  1.00 12.670          H  
ATOM    749 2HB  GLN A  50     -11.810  41.959  10.025  1.00 12.670          H  
ATOM    750 1HG  GLN A  50     -10.407  40.600   8.657  1.00 12.670          H  
ATOM    751 2HG  GLN A  50     -10.567  42.167   7.849  1.00 12.670          H  
ATOM    752 1HE2 GLN A  50      -7.182  42.426   7.326  1.00 12.670          H  
ATOM    753 2HE2 GLN A  50      -8.812  42.686   6.740  1.00 12.670          H  
ATOM    754  N   LEU A  51     -10.311  44.980   8.108  1.00  7.880          N  
ATOM    755  CA  LEU A  51     -10.623  45.688   6.901  1.00  8.120          C  
ATOM    756  C   LEU A  51     -10.743  44.778   5.696  1.00  8.280          C  
ATOM    757  O   LEU A  51      -9.939  43.853   5.496  1.00  8.340          O  
ATOM    758  CB  LEU A  51      -9.494  46.696   6.644  1.00 11.270          C  
ATOM    759  CG  LEU A  51      -9.672  47.714   5.520  1.00 11.270          C  
ATOM    760  CD1 LEU A  51     -10.763  48.692   5.880  1.00 11.270          C  
ATOM    761  CD2 LEU A  51      -8.410  48.444   5.301  1.00 11.270          C  
ATOM    762  H   LEU A  51      -9.354  44.967   8.434  1.00  9.460          H  
ATOM    763  HA  LEU A  51     -11.574  46.199   7.046  1.00  9.740          H  
ATOM    764 1HB  LEU A  51      -9.316  47.234   7.557  1.00 13.530          H  
ATOM    765 2HB  LEU A  51      -8.602  46.128   6.403  1.00 13.530          H  
ATOM    766  HG  LEU A  51      -9.942  47.214   4.616  1.00 13.530          H  
ATOM    767 1HD1 LEU A  51     -10.877  49.404   5.080  1.00 13.530          H  
ATOM    768 2HD1 LEU A  51     -11.702  48.190   6.031  1.00 13.530          H  
ATOM    769 3HD1 LEU A  51     -10.486  49.206   6.777  1.00 13.530          H  
ATOM    770 1HD2 LEU A  51      -8.573  49.148   4.517  1.00 13.530          H  
ATOM    771 2HD2 LEU A  51      -8.132  48.965   6.195  1.00 13.530          H  
ATOM    772 3HD2 LEU A  51      -7.618  47.759   5.023  1.00 13.530          H  
ATOM    773  N   LEU A  52     -11.728  45.071   4.867  1.00  8.520          N  
ATOM    774  CA  LEU A  52     -11.890  44.436   3.587  1.00  8.890          C  
ATOM    775  C   LEU A  52     -11.182  45.432   2.681  1.00  9.390          C  
ATOM    776  O   LEU A  52     -11.389  46.652   2.793  1.00  9.530          O  
ATOM    777  CB  LEU A  52     -13.370  44.272   3.229  1.00 12.300          C  
ATOM    778  CG  LEU A  52     -13.756  43.481   1.950  1.00 12.300          C  
ATOM    779  CD1 LEU A  52     -13.432  41.994   2.134  1.00 12.300          C  
ATOM    780  CD2 LEU A  52     -15.236  43.707   1.675  1.00 12.300          C  
ATOM    781  H   LEU A  52     -12.400  45.800   5.106  1.00 10.220          H  
ATOM    782  HA  LEU A  52     -11.366  43.483   3.572  1.00 10.670          H  
ATOM    783 1HB  LEU A  52     -13.843  43.798   4.049  1.00 14.760          H  
ATOM    784 2HB  LEU A  52     -13.789  45.243   3.143  1.00 14.760          H  
ATOM    785  HG  LEU A  52     -13.183  43.823   1.114  1.00 14.760          H  
ATOM    786 1HD1 LEU A  52     -13.706  41.450   1.228  1.00 14.760          H  
ATOM    787 2HD1 LEU A  52     -12.371  41.855   2.320  1.00 14.760          H  
ATOM    788 3HD1 LEU A  52     -14.000  41.598   2.973  1.00 14.760          H  
ATOM    789 1HD2 LEU A  52     -15.532  43.164   0.776  1.00 14.760          H  
ATOM    790 2HD2 LEU A  52     -15.829  43.351   2.525  1.00 14.760          H  
ATOM    791 3HD2 LEU A  52     -15.424  44.763   1.527  1.00 14.760          H  
ATOM    792  N   THR A  53     -10.374  44.941   1.758  1.00  9.790          N  
ATOM    793  CA  THR A  53      -9.551  45.833   0.955  1.00 10.350          C  
ATOM    794  C   THR A  53      -9.746  45.850  -0.563  1.00 10.920          C  
ATOM    795  O   THR A  53      -8.794  45.493  -1.265  1.00 11.300          O  
ATOM    796  CB  THR A  53      -8.080  45.474   1.196  1.00 14.270          C  
ATOM    797  OG1 THR A  53      -7.887  44.097   0.861  1.00 14.270          O  
ATOM    798  CG2 THR A  53      -7.723  45.708   2.673  1.00 14.270          C  
ATOM    799  H   THR A  53     -10.253  43.941   1.669  1.00 11.750          H  
ATOM    800  HA  THR A  53      -9.719  46.850   1.309  1.00 12.420          H  
ATOM    801  HB  THR A  53      -7.440  46.080   0.567  1.00 17.120          H  
ATOM    802  HG1 THR A  53      -7.972  44.022  -0.112  1.00 17.120          H  
ATOM    803 1HG2 THR A  53      -6.678  45.447   2.841  1.00 17.120          H  
ATOM    804 2HG2 THR A  53      -7.877  46.755   2.903  1.00 17.120          H  
ATOM    805 3HG2 THR A  53      -8.351  45.098   3.318  1.00 17.120          H  
ATOM    806  N   PRO A  54     -10.948  46.118  -1.125  1.00 11.140          N  
ATOM    807  CA  PRO A  54     -11.147  46.252  -2.547  1.00 11.800          C  
ATOM    808  C   PRO A  54     -10.270  47.420  -2.928  1.00 12.220          C  
ATOM    809  O   PRO A  54     -10.058  48.323  -2.107  1.00 11.930          O  
ATOM    810  CB  PRO A  54     -12.622  46.586  -2.692  1.00 17.700          C  
ATOM    811  CG  PRO A  54     -13.247  46.139  -1.404  1.00 17.700          C  
ATOM    812  CD  PRO A  54     -12.167  46.375  -0.354  1.00 17.700          C  
ATOM    813  HA  PRO A  54     -10.853  45.328  -3.074  1.00 14.160          H  
ATOM    814 1HB  PRO A  54     -12.723  47.633  -2.900  1.00 21.240          H  
ATOM    815 2HB  PRO A  54     -13.036  46.057  -3.561  1.00 21.240          H  
ATOM    816 1HG  PRO A  54     -14.160  46.723  -1.216  1.00 21.240          H  
ATOM    817 2HG  PRO A  54     -13.559  45.085  -1.470  1.00 21.240          H  
ATOM    818 1HD  PRO A  54     -12.164  47.403   0.044  1.00 21.240          H  
ATOM    819 2HD  PRO A  54     -12.337  45.672   0.380  1.00 21.240          H  
ATOM    820  N   GLU A  55      -9.772  47.442  -4.136  1.00 12.970          N  
ATOM    821  CA  GLU A  55      -8.863  48.505  -4.486  1.00 13.410          C  
ATOM    822  C   GLU A  55      -9.438  49.896  -4.267  1.00 13.550          C  
ATOM    823  O   GLU A  55     -10.567  50.203  -4.653  1.00 13.990          O  
ATOM    824  CB  GLU A  55      -8.445  48.334  -5.942  1.00 18.600          C  
ATOM    825  CG  GLU A  55      -7.676  47.033  -6.212  1.00 18.600          C  
ATOM    826  CD  GLU A  55      -8.584  45.821  -6.443  1.00 18.600          C  
ATOM    827  OE1 GLU A  55      -9.801  45.968  -6.366  1.00 18.600          O  
ATOM    828  OE2 GLU A  55      -8.071  44.766  -6.693  1.00 18.600          O  
ATOM    829  H   GLU A  55      -9.983  46.705  -4.813  1.00 15.560          H  
ATOM    830  HA  GLU A  55      -7.976  48.406  -3.859  1.00 16.090          H  
ATOM    831 1HB  GLU A  55      -9.323  48.367  -6.581  1.00 22.320          H  
ATOM    832 2HB  GLU A  55      -7.802  49.165  -6.234  1.00 22.320          H  
ATOM    833 1HG  GLU A  55      -7.051  47.175  -7.094  1.00 22.320          H  
ATOM    834 2HG  GLU A  55      -7.023  46.832  -5.363  1.00 22.320          H  
ATOM    835  N   HIS A  56      -8.600  50.729  -3.652  1.00 13.310          N  
ATOM    836  CA  HIS A  56      -8.816  52.141  -3.354  1.00 13.530          C  
ATOM    837  C   HIS A  56      -9.958  52.479  -2.385  1.00 13.260          C  
ATOM    838  O   HIS A  56     -10.261  53.663  -2.205  1.00 13.610          O  
ATOM    839  CB  HIS A  56      -9.069  52.906  -4.664  1.00 18.850          C  
ATOM    840  CG  HIS A  56      -8.027  52.678  -5.744  1.00 18.850          C  
ATOM    841  ND1 HIS A  56      -6.710  53.068  -5.611  1.00 18.850          N  
ATOM    842  CD2 HIS A  56      -8.132  52.104  -6.974  1.00 18.850          C  
ATOM    843  CE1 HIS A  56      -6.047  52.746  -6.722  1.00 18.850          C  
ATOM    844  NE2 HIS A  56      -6.892  52.157  -7.561  1.00 18.850          N  
ATOM    845  H   HIS A  56      -7.713  50.340  -3.374  1.00 15.970          H  
ATOM    846  HA  HIS A  56      -7.905  52.538  -2.910  1.00 16.240          H  
ATOM    847 1HB  HIS A  56     -10.046  52.636  -5.065  1.00 22.620          H  
ATOM    848 2HB  HIS A  56      -9.097  53.974  -4.453  1.00 22.620          H  
ATOM    849  HD2 HIS A  56      -9.035  51.681  -7.420  1.00 22.620          H  
ATOM    850  HE1 HIS A  56      -4.993  52.937  -6.917  1.00 22.620          H  
ATOM    851  HE2 HIS A  56      -6.675  51.794  -8.524  1.00 22.620          H  
ATOM    852  N   VAL A  57     -10.586  51.493  -1.738  1.00 12.730          N  
ATOM    853  CA  VAL A  57     -11.668  51.835  -0.806  1.00 12.490          C  
ATOM    854  C   VAL A  57     -11.560  51.148   0.537  1.00 11.740          C  
ATOM    855  O   VAL A  57     -10.862  50.150   0.683  1.00 11.390          O  
ATOM    856  CB  VAL A  57     -13.054  51.489  -1.378  1.00 17.580          C  
ATOM    857  CG1 VAL A  57     -13.311  52.227  -2.676  1.00 17.580          C  
ATOM    858  CG2 VAL A  57     -13.160  50.024  -1.573  1.00 17.580          C  
ATOM    859  H   VAL A  57     -10.318  50.512  -1.901  1.00 15.280          H  
ATOM    860  HA  VAL A  57     -11.635  52.909  -0.629  1.00 14.990          H  
ATOM    861  HB  VAL A  57     -13.797  51.807  -0.675  1.00 21.100          H  
ATOM    862 1HG1 VAL A  57     -14.302  51.986  -3.039  1.00 21.100          H  
ATOM    863 2HG1 VAL A  57     -13.236  53.300  -2.505  1.00 21.100          H  
ATOM    864 3HG1 VAL A  57     -12.571  51.926  -3.421  1.00 21.100          H  
ATOM    865 1HG2 VAL A  57     -14.137  49.784  -1.936  1.00 21.100          H  
ATOM    866 2HG2 VAL A  57     -12.405  49.728  -2.293  1.00 21.100          H  
ATOM    867 3HG2 VAL A  57     -13.000  49.498  -0.644  1.00 21.100          H  
ATOM    868  N   LEU A  58     -12.312  51.655   1.512  1.00 11.590          N  
ATOM    869  CA  LEU A  58     -12.375  51.015   2.813  1.00 10.970          C  
ATOM    870  C   LEU A  58     -13.734  50.401   3.074  1.00 10.720          C  
ATOM    871  O   LEU A  58     -14.741  51.116   3.148  1.00 11.160          O  
ATOM    872  CB  LEU A  58     -12.098  52.042   3.905  1.00 15.610          C  
ATOM    873  CG  LEU A  58     -10.828  52.841   3.753  1.00 15.610          C  
ATOM    874  CD1 LEU A  58     -10.711  53.805   4.898  1.00 15.610          C  
ATOM    875  CD2 LEU A  58      -9.678  51.929   3.710  1.00 15.610          C  
ATOM    876  H   LEU A  58     -12.845  52.495   1.340  1.00 13.910          H  
ATOM    877  HA  LEU A  58     -11.651  50.203   2.853  1.00 13.160          H  
ATOM    878 1HB  LEU A  58     -12.935  52.733   3.962  1.00 18.730          H  
ATOM    879 2HB  LEU A  58     -12.026  51.515   4.851  1.00 18.730          H  
ATOM    880  HG  LEU A  58     -10.863  53.420   2.833  1.00 18.730          H  
ATOM    881 1HD1 LEU A  58      -9.810  54.385   4.781  1.00 18.730          H  
ATOM    882 2HD1 LEU A  58     -11.571  54.472   4.908  1.00 18.730          H  
ATOM    883 3HD1 LEU A  58     -10.663  53.248   5.838  1.00 18.730          H  
ATOM    884 1HD2 LEU A  58      -8.782  52.496   3.610  1.00 18.730          H  
ATOM    885 2HD2 LEU A  58      -9.638  51.364   4.604  1.00 18.730          H  
ATOM    886 3HD2 LEU A  58      -9.755  51.257   2.877  1.00 18.730          H  
ATOM    887  N   ARG A  59     -13.769  49.089   3.252  1.00 10.130          N  
ATOM    888  CA  ARG A  59     -15.011  48.386   3.522  1.00  9.980          C  
ATOM    889  C   ARG A  59     -14.765  47.476   4.712  1.00  9.280          C  
ATOM    890  O   ARG A  59     -13.624  47.113   4.958  1.00  8.980          O  
ATOM    891  CB  ARG A  59     -15.410  47.594   2.283  1.00 14.030          C  
ATOM    892  CG  ARG A  59     -15.699  48.438   1.043  1.00 14.030          C  
ATOM    893  CD  ARG A  59     -16.944  49.194   1.143  1.00 14.030          C  
ATOM    894  NE  ARG A  59     -17.196  49.936  -0.067  1.00 14.030          N  
ATOM    895  CZ  ARG A  59     -16.798  51.229  -0.283  1.00 14.030          C  
ATOM    896  NH1 ARG A  59     -16.148  51.909   0.656  1.00 14.030          N  
ATOM    897  NH2 ARG A  59     -17.061  51.840  -1.432  1.00 14.030          N  
ATOM    898  H   ARG A  59     -12.913  48.525   3.136  1.00 12.160          H  
ATOM    899  HA  ARG A  59     -15.791  49.098   3.787  1.00 11.980          H  
ATOM    900 1HB  ARG A  59     -14.588  46.953   2.001  1.00 16.840          H  
ATOM    901 2HB  ARG A  59     -16.272  46.969   2.497  1.00 16.840          H  
ATOM    902 1HG  ARG A  59     -14.888  49.129   0.856  1.00 16.840          H  
ATOM    903 2HG  ARG A  59     -15.804  47.776   0.183  1.00 16.840          H  
ATOM    904 1HD  ARG A  59     -17.767  48.495   1.282  1.00 16.840          H  
ATOM    905 2HD  ARG A  59     -16.920  49.881   1.975  1.00 16.840          H  
ATOM    906  HE  ARG A  59     -17.680  49.413  -0.819  1.00 16.840          H  
ATOM    907 1HH1 ARG A  59     -15.900  51.489   1.567  1.00 16.840          H  
ATOM    908 2HH1 ARG A  59     -15.877  52.863   0.483  1.00 16.840          H  
ATOM    909 1HH2 ARG A  59     -17.547  51.364  -2.179  1.00 16.840          H  
ATOM    910 2HH2 ARG A  59     -16.769  52.795  -1.576  1.00 16.840          H  
ATOM    911  N   GLN A  60     -15.773  47.143   5.498  1.00  9.120          N  
ATOM    912  CA  GLN A  60     -15.505  46.194   6.580  1.00  8.610          C  
ATOM    913  C   GLN A  60     -15.701  44.786   6.065  1.00  8.210          C  
ATOM    914  O   GLN A  60     -16.502  44.577   5.155  1.00  8.340          O  
ATOM    915  CB  GLN A  60     -16.415  46.426   7.786  1.00 12.260          C  
ATOM    916  CG  GLN A  60     -16.211  47.748   8.480  1.00 12.260          C  
ATOM    917  CD  GLN A  60     -17.040  47.857   9.723  1.00 12.260          C  
ATOM    918  OE1 GLN A  60     -17.249  46.832  10.392  1.00 12.260          O  
ATOM    919  NE2 GLN A  60     -17.516  49.055  10.050  1.00 12.260          N  
ATOM    920  H   GLN A  60     -16.705  47.490   5.320  1.00 10.940          H  
ATOM    921  HA  GLN A  60     -14.468  46.292   6.905  1.00 10.330          H  
ATOM    922 1HB  GLN A  60     -17.450  46.365   7.482  1.00 14.710          H  
ATOM    923 2HB  GLN A  60     -16.250  45.627   8.512  1.00 14.710          H  
ATOM    924 1HG  GLN A  60     -15.166  47.830   8.760  1.00 14.710          H  
ATOM    925 2HG  GLN A  60     -16.490  48.553   7.804  1.00 14.710          H  
ATOM    926 1HE2 GLN A  60     -18.069  49.174  10.876  1.00 14.710          H  
ATOM    927 2HE2 GLN A  60     -17.320  49.849   9.474  1.00 14.710          H  
ATOM    928  N   VAL A  61     -14.999  43.808   6.628  1.00  7.890          N  
ATOM    929  CA  VAL A  61     -15.297  42.461   6.171  1.00  7.640          C  
ATOM    930  C   VAL A  61     -16.721  42.175   6.608  1.00  7.440          C  
ATOM    931  O   VAL A  61     -17.062  42.381   7.770  1.00  7.350          O  
ATOM    932  CB  VAL A  61     -14.298  41.446   6.749  1.00 10.800          C  
ATOM    933  CG1 VAL A  61     -14.694  40.028   6.358  1.00 10.800          C  
ATOM    934  CG2 VAL A  61     -12.907  41.775   6.224  1.00 10.800          C  
ATOM    935  H   VAL A  61     -14.298  43.996   7.358  1.00  9.470          H  
ATOM    936  HA  VAL A  61     -15.257  42.417   5.086  1.00  9.170          H  
ATOM    937  HB  VAL A  61     -14.305  41.508   7.838  1.00 12.960          H  
ATOM    938 1HG1 VAL A  61     -13.978  39.323   6.778  1.00 12.960          H  
ATOM    939 2HG1 VAL A  61     -15.693  39.793   6.745  1.00 12.960          H  
ATOM    940 3HG1 VAL A  61     -14.698  39.937   5.272  1.00 12.960          H  
ATOM    941 1HG2 VAL A  61     -12.195  41.068   6.628  1.00 12.960          H  
ATOM    942 2HG2 VAL A  61     -12.897  41.713   5.146  1.00 12.960          H  
ATOM    943 3HG2 VAL A  61     -12.635  42.779   6.528  1.00 12.960          H  
ATOM    944  N   ASP A  62     -17.557  41.741   5.672  1.00  7.560          N  
ATOM    945  CA  ASP A  62     -18.951  41.510   5.966  1.00  7.550          C  
ATOM    946  C   ASP A  62     -19.283  40.085   6.393  1.00  7.130          C  
ATOM    947  O   ASP A  62     -18.408  39.228   6.561  1.00  7.110          O  
ATOM    948  CB  ASP A  62     -19.785  41.957   4.752  1.00 10.570          C  
ATOM    949  CG  ASP A  62     -19.536  41.164   3.473  1.00 10.570          C  
ATOM    950  OD1 ASP A  62     -18.895  40.149   3.534  1.00 10.570          O  
ATOM    951  OD2 ASP A  62     -20.012  41.583   2.444  1.00 10.570          O  
ATOM    952  H   ASP A  62     -17.226  41.559   4.734  1.00  9.070          H  
ATOM    953  HA  ASP A  62     -19.226  42.169   6.794  1.00  9.060          H  
ATOM    954 1HB  ASP A  62     -20.847  41.931   4.990  1.00 12.690          H  
ATOM    955 2HB  ASP A  62     -19.529  42.987   4.535  1.00 12.690          H  
ATOM    956  N   VAL A  63     -20.573  39.875   6.639  1.00  6.970          N  
ATOM    957  CA  VAL A  63     -21.151  38.610   7.037  1.00  6.720          C  
ATOM    958  C   VAL A  63     -22.418  38.448   6.201  1.00  6.420          C  
ATOM    959  O   VAL A  63     -23.237  39.362   6.147  1.00  6.380          O  
ATOM    960  CB  VAL A  63     -21.441  38.585   8.559  1.00  9.510          C  
ATOM    961  CG1 VAL A  63     -22.053  37.258   8.983  1.00  9.510          C  
ATOM    962  CG2 VAL A  63     -20.153  38.804   9.337  1.00  9.510          C  
ATOM    963  H   VAL A  63     -21.212  40.641   6.470  1.00  8.360          H  
ATOM    964  HA  VAL A  63     -20.457  37.804   6.794  1.00  8.060          H  
ATOM    965  HB  VAL A  63     -22.141  39.371   8.791  1.00 11.410          H  
ATOM    966 1HG1 VAL A  63     -22.244  37.276  10.052  1.00 11.410          H  
ATOM    967 2HG1 VAL A  63     -22.960  37.088   8.478  1.00 11.410          H  
ATOM    968 3HG1 VAL A  63     -21.357  36.449   8.758  1.00 11.410          H  
ATOM    969 1HG2 VAL A  63     -20.369  38.796  10.403  1.00 11.410          H  
ATOM    970 2HG2 VAL A  63     -19.448  38.007   9.101  1.00 11.410          H  
ATOM    971 3HG2 VAL A  63     -19.707  39.755   9.079  1.00 11.410          H  
ATOM    972  N   THR A  64     -22.628  37.282   5.607  1.00  6.330          N  
ATOM    973  CA  THR A  64     -23.786  37.027   4.740  1.00  6.130          C  
ATOM    974  C   THR A  64     -25.124  36.970   5.478  1.00  5.710          C  
ATOM    975  O   THR A  64     -26.178  36.826   4.864  1.00  5.540          O  
ATOM    976  CB  THR A  64     -23.561  35.724   3.966  1.00  8.660          C  
ATOM    977  OG1 THR A  64     -23.345  34.657   4.897  1.00  8.660          O  
ATOM    978  CG2 THR A  64     -22.350  35.868   3.050  1.00  8.660          C  
ATOM    979  H   THR A  64     -21.944  36.543   5.714  1.00  7.600          H  
ATOM    980  HA  THR A  64     -23.849  37.841   4.017  1.00  7.360          H  
ATOM    981  HB  THR A  64     -24.435  35.500   3.377  1.00 10.390          H  
ATOM    982  HG1 THR A  64     -24.194  34.388   5.279  1.00 10.390          H  
ATOM    983 1HG2 THR A  64     -22.195  34.942   2.502  1.00 10.390          H  
ATOM    984 2HG2 THR A  64     -22.522  36.679   2.344  1.00 10.390          H  
ATOM    985 3HG2 THR A  64     -21.464  36.090   3.637  1.00 10.390          H  
ATOM    986  N   SER A  65     -25.058  37.004   6.798  1.00  5.700          N  
ATOM    987  CA  SER A  65     -26.215  36.992   7.672  1.00  5.530          C  
ATOM    988  C   SER A  65     -26.677  38.377   8.142  1.00  5.480          C  
ATOM    989  O   SER A  65     -27.789  38.486   8.670  1.00  5.530          O  
ATOM    990  CB  SER A  65     -25.927  36.162   8.915  1.00  7.810          C  
ATOM    991  OG  SER A  65     -25.685  34.817   8.600  1.00  7.810          O  
ATOM    992  H   SER A  65     -24.145  37.069   7.201  1.00  6.840          H  
ATOM    993  HA  SER A  65     -27.041  36.531   7.127  1.00  6.640          H  
ATOM    994 1HB  SER A  65     -25.072  36.576   9.435  1.00  9.370          H  
ATOM    995 2HB  SER A  65     -26.776  36.231   9.594  1.00  9.370          H  
ATOM    996  HG  SER A  65     -25.571  34.367   9.440  1.00  9.370          H  
ATOM    997  N   PHE A  66     -25.873  39.451   7.969  1.00  5.580          N  
ATOM    998  CA  PHE A  66     -26.294  40.753   8.524  1.00  5.770          C  
ATOM    999  C   PHE A  66     -26.270  41.869   7.496  1.00  5.880          C  
ATOM   1000  O   PHE A  66     -25.469  41.851   6.564  1.00  5.990          O  
ATOM   1001  CB  PHE A  66     -25.420  41.138   9.700  1.00  8.000          C  
ATOM   1002  CG  PHE A  66     -25.495  40.178  10.822  1.00  8.000          C  
ATOM   1003  CD1 PHE A  66     -24.551  39.187  10.951  1.00  8.000          C  
ATOM   1004  CD2 PHE A  66     -26.525  40.242  11.740  1.00  8.000          C  
ATOM   1005  CE1 PHE A  66     -24.616  38.272  11.973  1.00  8.000          C  
ATOM   1006  CE2 PHE A  66     -26.599  39.327  12.768  1.00  8.000          C  
ATOM   1007  CZ  PHE A  66     -25.641  38.341  12.884  1.00  8.000          C  
ATOM   1008  H   PHE A  66     -24.976  39.383   7.473  1.00  6.700          H  
ATOM   1009  HA  PHE A  66     -27.317  40.669   8.888  1.00  6.920          H  
ATOM   1010 1HB  PHE A  66     -24.392  41.202   9.366  1.00  9.600          H  
ATOM   1011 2HB  PHE A  66     -25.723  42.123  10.070  1.00  9.600          H  
ATOM   1012  HD1 PHE A  66     -23.759  39.139  10.234  1.00  9.600          H  
ATOM   1013  HD2 PHE A  66     -27.291  41.028  11.645  1.00  9.600          H  
ATOM   1014  HE1 PHE A  66     -23.858  37.494  12.062  1.00  9.600          H  
ATOM   1015  HE2 PHE A  66     -27.415  39.385  13.488  1.00  9.600          H  
ATOM   1016  HZ  PHE A  66     -25.699  37.618  13.697  1.00  9.600          H  
ATOM   1017  N   ALA A  67     -27.167  42.835   7.638  1.00  6.110          N  
ATOM   1018  CA  ALA A  67     -27.191  43.961   6.715  1.00  6.500          C  
ATOM   1019  C   ALA A  67     -25.982  44.896   6.851  1.00  6.890          C  
ATOM   1020  O   ALA A  67     -25.589  45.300   7.955  1.00  7.040          O  
ATOM   1021  CB  ALA A  67     -28.464  44.755   6.923  1.00  8.940          C  
ATOM   1022  H   ALA A  67     -27.856  42.802   8.402  1.00  7.330          H  
ATOM   1023  HA  ALA A  67     -27.188  43.558   5.703  1.00  7.800          H  
ATOM   1024 1HB  ALA A  67     -28.505  45.573   6.206  1.00 10.730          H  
ATOM   1025 2HB  ALA A  67     -29.324  44.107   6.784  1.00 10.730          H  
ATOM   1026 3HB  ALA A  67     -28.473  45.147   7.927  1.00 10.730          H  
ATOM   1027  N   GLY A  68     -25.452  45.316   5.696  1.00  7.260          N  
ATOM   1028  CA  GLY A  68     -24.366  46.294   5.626  1.00  7.830          C  
ATOM   1029  C   GLY A  68     -23.008  45.681   5.942  1.00  7.790          C  
ATOM   1030  O   GLY A  68     -22.907  44.719   6.698  1.00  7.890          O  
ATOM   1031  H   GLY A  68     -25.812  44.932   4.833  1.00  8.710          H  
ATOM   1032 1HA  GLY A  68     -24.343  46.733   4.627  1.00  9.400          H  
ATOM   1033 2HA  GLY A  68     -24.572  47.106   6.323  1.00  9.400          H  
ATOM   1034  N   HIS A  69     -21.928  46.313   5.501  1.00  7.800          N  
ATOM   1035  CA  HIS A  69     -20.623  45.766   5.833  1.00  7.990          C  
ATOM   1036  C   HIS A  69     -20.378  45.788   7.353  1.00  7.580          C  
ATOM   1037  O   HIS A  69     -19.788  44.844   7.873  1.00  7.400          O  
ATOM   1038  CB  HIS A  69     -19.500  46.502   5.093  1.00 11.110          C  
ATOM   1039  CG  HIS A  69     -19.531  46.321   3.634  1.00 11.110          C  
ATOM   1040  ND1 HIS A  69     -20.380  47.046   2.823  1.00 11.110          N  
ATOM   1041  CD2 HIS A  69     -18.813  45.519   2.813  1.00 11.110          C  
ATOM   1042  CE1 HIS A  69     -20.181  46.695   1.561  1.00 11.110          C  
ATOM   1043  NE2 HIS A  69     -19.236  45.772   1.529  1.00 11.110          N  
ATOM   1044  H   HIS A  69     -22.002  47.111   4.878  1.00  9.360          H  
ATOM   1045  HA  HIS A  69     -20.588  44.727   5.520  1.00  9.590          H  
ATOM   1046 1HB  HIS A  69     -19.496  47.553   5.293  1.00 13.330          H  
ATOM   1047 2HB  HIS A  69     -18.555  46.106   5.433  1.00 13.330          H  
ATOM   1048  HD2 HIS A  69     -18.040  44.807   3.110  1.00 13.330          H  
ATOM   1049  HE1 HIS A  69     -20.704  47.099   0.694  1.00 13.330          H  
ATOM   1050  HE2 HIS A  69     -18.877  45.324   0.693  1.00 13.330          H  
ATOM   1051  N   PRO A  70     -20.814  46.833   8.118  1.00  7.680          N  
ATOM   1052  CA  PRO A  70     -20.709  46.916   9.563  1.00  7.690          C  
ATOM   1053  C   PRO A  70     -21.457  45.800  10.294  1.00  7.110          C  
ATOM   1054  O   PRO A  70     -21.217  45.598  11.488  1.00  7.090          O  
ATOM   1055  CB  PRO A  70     -21.315  48.289   9.885  1.00 11.540          C  
ATOM   1056  CG  PRO A  70     -21.160  49.088   8.630  1.00 11.540          C  
ATOM   1057  CD  PRO A  70     -21.377  48.105   7.530  1.00 11.540          C  
ATOM   1058  HA  PRO A  70     -19.653  46.886   9.833  1.00  9.230          H  
ATOM   1059 1HB  PRO A  70     -22.366  48.163  10.185  1.00 13.840          H  
ATOM   1060 2HB  PRO A  70     -20.789  48.735  10.741  1.00 13.840          H  
ATOM   1061 1HG  PRO A  70     -21.888  49.915   8.614  1.00 13.840          H  
ATOM   1062 2HG  PRO A  70     -20.162  49.546   8.597  1.00 13.840          H  
ATOM   1063 1HD  PRO A  70     -22.458  48.038   7.380  1.00 13.840          H  
ATOM   1064 2HD  PRO A  70     -20.850  48.462   6.661  1.00 13.840          H  
ATOM   1065  N   CYS A  71     -22.383  45.116   9.601  1.00  6.940          N  
ATOM   1066  CA  CYS A  71     -23.195  44.042  10.148  1.00  6.660          C  
ATOM   1067  C   CYS A  71     -24.092  44.499  11.285  1.00  6.590          C  
ATOM   1068  O   CYS A  71     -23.792  44.290  12.464  1.00  6.780          O  
ATOM   1069  CB  CYS A  71     -22.294  42.903  10.606  1.00  9.440          C  
ATOM   1070  SG  CYS A  71     -21.328  42.245   9.258  1.00  9.440          S  
ATOM   1071  H   CYS A  71     -22.533  45.286   8.607  1.00  8.330          H  
ATOM   1072  HA  CYS A  71     -23.829  43.675   9.338  1.00  7.990          H  
ATOM   1073 1HB  CYS A  71     -21.617  43.230  11.385  1.00 11.320          H  
ATOM   1074 2HB  CYS A  71     -22.896  42.102  11.023  1.00 11.320          H  
ATOM   1075  HG  CYS A  71     -20.762  43.432   8.897  1.00 11.320          H  
ATOM   1076  N   THR A  72     -25.209  45.116  10.921  1.00  6.600          N  
ATOM   1077  CA  THR A  72     -26.146  45.637  11.906  1.00  6.860          C  
ATOM   1078  C   THR A  72     -27.243  44.639  12.238  1.00  6.520          C  
ATOM   1079  O   THR A  72     -27.212  43.491  11.808  1.00  6.670          O  
ATOM   1080  CB  THR A  72     -26.767  46.982  11.475  1.00  9.500          C  
ATOM   1081  OG1 THR A  72     -27.467  47.544  12.603  1.00  9.500          O  
ATOM   1082  CG2 THR A  72     -27.729  46.801  10.300  1.00  9.500          C  
ATOM   1083  H   THR A  72     -25.385  45.237   9.918  1.00  7.920          H  
ATOM   1084  HA  THR A  72     -25.594  45.827  12.826  1.00  8.230          H  
ATOM   1085  HB  THR A  72     -25.972  47.666  11.176  1.00 11.400          H  
ATOM   1086  HG1 THR A  72     -26.819  47.946  13.204  1.00 11.400          H  
ATOM   1087 1HG2 THR A  72     -28.143  47.768  10.024  1.00 11.400          H  
ATOM   1088 2HG2 THR A  72     -27.185  46.395   9.465  1.00 11.400          H  
ATOM   1089 3HG2 THR A  72     -28.527  46.138  10.548  1.00 11.400          H  
ATOM   1090  N   ARG A  73     -28.191  45.073  13.067  1.00  6.370          N  
ATOM   1091  CA  ARG A  73     -29.267  44.209  13.560  1.00  6.290          C  
ATOM   1092  C   ARG A  73     -30.160  43.650  12.457  1.00  5.590          C  
ATOM   1093  O   ARG A  73     -30.611  42.506  12.536  1.00  5.580          O  
ATOM   1094  CB  ARG A  73     -30.131  44.952  14.570  1.00  8.840          C  
ATOM   1095  CG  ARG A  73     -29.456  45.204  15.923  1.00  8.840          C  
ATOM   1096  CD  ARG A  73     -30.427  45.652  16.979  1.00  8.840          C  
ATOM   1097  NE  ARG A  73     -31.021  46.963  16.682  1.00  8.840          N  
ATOM   1098  CZ  ARG A  73     -30.489  48.166  17.020  1.00  8.840          C  
ATOM   1099  NH1 ARG A  73     -29.339  48.242  17.666  1.00  8.840          N  
ATOM   1100  NH2 ARG A  73     -31.133  49.277  16.695  1.00  8.840          N  
ATOM   1101  H   ARG A  73     -28.144  46.050  13.326  1.00  7.640          H  
ATOM   1102  HA  ARG A  73     -28.804  43.367  14.072  1.00  7.550          H  
ATOM   1103 1HB  ARG A  73     -30.418  45.917  14.158  1.00 10.610          H  
ATOM   1104 2HB  ARG A  73     -31.043  44.386  14.751  1.00 10.610          H  
ATOM   1105 1HG  ARG A  73     -28.983  44.283  16.264  1.00 10.610          H  
ATOM   1106 2HG  ARG A  73     -28.696  45.974  15.804  1.00 10.610          H  
ATOM   1107 1HD  ARG A  73     -31.238  44.925  17.040  1.00 10.610          H  
ATOM   1108 2HD  ARG A  73     -29.929  45.702  17.944  1.00 10.610          H  
ATOM   1109  HE  ARG A  73     -31.908  46.968  16.194  1.00 10.610          H  
ATOM   1110 1HH1 ARG A  73     -28.841  47.404  17.922  1.00 10.610          H  
ATOM   1111 2HH1 ARG A  73     -28.956  49.145  17.912  1.00 10.610          H  
ATOM   1112 1HH2 ARG A  73     -32.013  49.225  16.200  1.00 10.610          H  
ATOM   1113 2HH2 ARG A  73     -30.748  50.177  16.940  1.00 10.610          H  
ATOM   1114  N   ALA A  74     -30.454  44.459  11.448  1.00  5.390          N  
ATOM   1115  CA  ALA A  74     -31.279  44.005  10.343  1.00  5.020          C  
ATOM   1116  C   ALA A  74     -30.572  42.844   9.675  1.00  4.650          C  
ATOM   1117  O   ALA A  74     -29.343  42.878   9.532  1.00  4.770          O  
ATOM   1118  CB  ALA A  74     -31.529  45.127   9.356  1.00  7.180          C  
ATOM   1119  H   ALA A  74     -30.066  45.389  11.446  1.00  6.470          H  
ATOM   1120  HA  ALA A  74     -32.230  43.644  10.740  1.00  6.020          H  
ATOM   1121 1HB  ALA A  74     -32.146  44.755   8.536  1.00  8.610          H  
ATOM   1122 2HB  ALA A  74     -32.041  45.945   9.858  1.00  8.610          H  
ATOM   1123 3HB  ALA A  74     -30.585  45.479   8.966  1.00  8.610          H  
ATOM   1124  N   SER A  75     -31.325  41.839   9.241  1.00  4.560          N  
ATOM   1125  CA  SER A  75     -30.711  40.694   8.592  1.00  4.550          C  
ATOM   1126  C   SER A  75     -30.175  41.027   7.214  1.00  4.120          C  
ATOM   1127  O   SER A  75     -30.595  42.000   6.579  1.00  4.180          O  
ATOM   1128  CB  SER A  75     -31.711  39.557   8.504  1.00  6.370          C  
ATOM   1129  OG  SER A  75     -32.781  39.885   7.657  1.00  6.370          O  
ATOM   1130  H   SER A  75     -32.328  41.851   9.369  1.00  5.470          H  
ATOM   1131  HA  SER A  75     -29.871  40.363   9.208  1.00  5.460          H  
ATOM   1132 1HB  SER A  75     -31.208  38.666   8.127  1.00  7.650          H  
ATOM   1133 2HB  SER A  75     -32.085  39.326   9.499  1.00  7.650          H  
ATOM   1134  HG  SER A  75     -33.331  39.099   7.605  1.00  7.650          H  
ATOM   1135  N   GLY A  76     -29.251  40.196   6.754  1.00  4.090          N  
ATOM   1136  CA  GLY A  76     -28.650  40.343   5.437  1.00  3.800          C  
ATOM   1137  C   GLY A  76     -28.920  39.162   4.534  1.00  2.970          C  
ATOM   1138  O   GLY A  76     -29.798  38.336   4.799  1.00  2.920          O  
ATOM   1139  H   GLY A  76     -28.953  39.437   7.370  1.00  4.910          H  
ATOM   1140 1HA  GLY A  76     -29.019  41.254   4.969  1.00  4.560          H  
ATOM   1141 2HA  GLY A  76     -27.574  40.458   5.541  1.00  4.560          H  
ATOM   1142  N   HIS A  77     -28.162  39.103   3.444  1.00  2.730          N  
ATOM   1143  CA  HIS A  77     -28.292  38.049   2.456  1.00  2.140          C  
ATOM   1144  C   HIS A  77     -26.992  38.026   1.639  1.00  2.300          C  
ATOM   1145  O   HIS A  77     -26.428  39.097   1.401  1.00  2.830          O  
ATOM   1146  CB  HIS A  77     -29.508  38.345   1.560  1.00  3.230          C  
ATOM   1147  CG  HIS A  77     -29.950  37.231   0.677  1.00  3.230          C  
ATOM   1148  ND1 HIS A  77     -29.333  36.921  -0.521  1.00  3.230          N  
ATOM   1149  CD2 HIS A  77     -30.962  36.346   0.823  1.00  3.230          C  
ATOM   1150  CE1 HIS A  77     -29.965  35.895  -1.074  1.00  3.230          C  
ATOM   1151  NE2 HIS A  77     -30.950  35.530  -0.274  1.00  3.230          N  
ATOM   1152  H   HIS A  77     -27.462  39.819   3.304  1.00  3.280          H  
ATOM   1153  HA  HIS A  77     -28.441  37.104   2.970  1.00  2.570          H  
ATOM   1154 1HB  HIS A  77     -30.355  38.623   2.190  1.00  3.880          H  
ATOM   1155 2HB  HIS A  77     -29.285  39.204   0.926  1.00  3.880          H  
ATOM   1156  HD2 HIS A  77     -31.660  36.298   1.660  1.00  3.880          H  
ATOM   1157  HE1 HIS A  77     -29.723  35.435  -2.026  1.00  3.880          H  
ATOM   1158  HE2 HIS A  77     -31.603  34.773  -0.439  1.00  3.880          H  
ATOM   1159  N   PRO A  78     -26.442  36.855   1.255  1.00  2.240          N  
ATOM   1160  CA  PRO A  78     -25.261  36.723   0.418  1.00  2.730          C  
ATOM   1161  C   PRO A  78     -25.345  37.246  -1.020  1.00  2.430          C  
ATOM   1162  O   PRO A  78     -24.302  37.453  -1.637  1.00  2.590          O  
ATOM   1163  CB  PRO A  78     -25.036  35.201   0.399  1.00  4.090          C  
ATOM   1164  CG  PRO A  78     -26.365  34.598   0.735  1.00  4.090          C  
ATOM   1165  CD  PRO A  78     -27.007  35.557   1.697  1.00  4.090          C  
ATOM   1166  HA  PRO A  78     -24.426  37.217   0.935  1.00  3.280          H  
ATOM   1167 1HB  PRO A  78     -24.708  34.898  -0.611  1.00  4.910          H  
ATOM   1168 2HB  PRO A  78     -24.243  34.912   1.082  1.00  4.910          H  
ATOM   1169 1HG  PRO A  78     -26.956  34.478  -0.184  1.00  4.910          H  
ATOM   1170 2HG  PRO A  78     -26.232  33.597   1.167  1.00  4.910          H  
ATOM   1171 1HD  PRO A  78     -28.078  35.487   1.551  1.00  4.910          H  
ATOM   1172 2HD  PRO A  78     -26.720  35.338   2.739  1.00  4.910          H  
ATOM   1173  N   CYS A  79     -26.539  37.374  -1.610  1.00  1.950          N  
ATOM   1174  CA  CYS A  79     -26.565  37.787  -3.006  1.00  1.800          C  
ATOM   1175  C   CYS A  79     -26.818  39.261  -3.251  1.00  1.650          C  
ATOM   1176  O   CYS A  79     -27.638  39.898  -2.588  1.00  1.660          O  
ATOM   1177  CB  CYS A  79     -27.586  36.971  -3.771  1.00  2.580          C  
ATOM   1178  SG  CYS A  79     -27.206  35.209  -3.827  1.00  2.580          S  
ATOM   1179  H   CYS A  79     -27.429  37.197  -1.149  1.00  2.340          H  
ATOM   1180  HA  CYS A  79     -25.586  37.584  -3.428  1.00  2.160          H  
ATOM   1181 1HB  CYS A  79     -28.564  37.094  -3.318  1.00  3.100          H  
ATOM   1182 2HB  CYS A  79     -27.659  37.342  -4.776  1.00  3.100          H  
ATOM   1183  N   LEU A  80     -26.151  39.755  -4.274  1.00  1.640          N  
ATOM   1184  CA  LEU A  80     -26.321  41.097  -4.781  1.00  1.650          C  
ATOM   1185  C   LEU A  80     -27.098  41.063  -6.093  1.00  1.420          C  
ATOM   1186  O   LEU A  80     -27.183  40.030  -6.765  1.00  1.630          O  
ATOM   1187  CB  LEU A  80     -24.960  41.748  -5.016  1.00  2.310          C  
ATOM   1188  CG  LEU A  80     -23.997  41.788  -3.807  1.00  2.310          C  
ATOM   1189  CD1 LEU A  80     -22.679  42.374  -4.278  1.00  2.310          C  
ATOM   1190  CD2 LEU A  80     -24.599  42.602  -2.652  1.00  2.310          C  
ATOM   1191  H   LEU A  80     -25.474  39.151  -4.724  1.00  1.970          H  
ATOM   1192  HA  LEU A  80     -26.895  41.679  -4.065  1.00  1.980          H  
ATOM   1193 1HB  LEU A  80     -24.458  41.217  -5.824  1.00  2.770          H  
ATOM   1194 2HB  LEU A  80     -25.120  42.772  -5.346  1.00  2.770          H  
ATOM   1195  HG  LEU A  80     -23.802  40.769  -3.465  1.00  2.770          H  
ATOM   1196 1HD1 LEU A  80     -21.967  42.386  -3.455  1.00  2.770          H  
ATOM   1197 2HD1 LEU A  80     -22.293  41.752  -5.078  1.00  2.770          H  
ATOM   1198 3HD1 LEU A  80     -22.829  43.387  -4.643  1.00  2.770          H  
ATOM   1199 1HD2 LEU A  80     -23.896  42.612  -1.819  1.00  2.770          H  
ATOM   1200 2HD2 LEU A  80     -24.789  43.624  -2.978  1.00  2.770          H  
ATOM   1201 3HD2 LEU A  80     -25.532  42.146  -2.317  1.00  2.770          H  
ATOM   1202  N   ASN A  81     -27.704  42.196  -6.433  1.00  1.400          N  
ATOM   1203  CA  ASN A  81     -28.365  42.414  -7.721  1.00  1.360          C  
ATOM   1204  C   ASN A  81     -29.487  41.429  -8.081  1.00  1.350          C  
ATOM   1205  O   ASN A  81     -29.694  41.121  -9.250  1.00  1.530          O  
ATOM   1206  CB  ASN A  81     -27.289  42.444  -8.802  1.00  1.920          C  
ATOM   1207  CG  ASN A  81     -26.355  43.621  -8.601  1.00  1.920          C  
ATOM   1208  OD1 ASN A  81     -26.827  44.767  -8.511  1.00  1.920          O  
ATOM   1209  ND2 ASN A  81     -25.059  43.391  -8.495  1.00  1.920          N  
ATOM   1210  H   ASN A  81     -27.646  42.978  -5.792  1.00  1.680          H  
ATOM   1211  HA  ASN A  81     -28.827  43.402  -7.686  1.00  1.630          H  
ATOM   1212 1HB  ASN A  81     -26.708  41.520  -8.797  1.00  2.300          H  
ATOM   1213 2HB  ASN A  81     -27.753  42.530  -9.786  1.00  2.300          H  
ATOM   1214 1HD2 ASN A  81     -24.430  44.153  -8.349  1.00  2.300          H  
ATOM   1215 2HD2 ASN A  81     -24.655  42.453  -8.546  1.00  2.300          H  
ATOM   1216  N   GLY A  82     -30.237  40.945  -7.091  1.00  1.370          N  
ATOM   1217  CA  GLY A  82     -31.371  40.056  -7.361  1.00  1.510          C  
ATOM   1218  C   GLY A  82     -31.012  38.586  -7.605  1.00  1.320          C  
ATOM   1219  O   GLY A  82     -31.892  37.781  -7.916  1.00  1.480          O  
ATOM   1220  H   GLY A  82     -30.047  41.213  -6.135  1.00  1.640          H  
ATOM   1221 1HA  GLY A  82     -32.064  40.113  -6.522  1.00  1.810          H  
ATOM   1222 2HA  GLY A  82     -31.911  40.436  -8.227  1.00  1.810          H  
ATOM   1223  N   ALA A  83     -29.733  38.237  -7.500  1.00  1.160          N  
ATOM   1224  CA  ALA A  83     -29.270  36.874  -7.751  1.00  1.250          C  
ATOM   1225  C   ALA A  83     -29.816  35.870  -6.743  1.00  1.310          C  
ATOM   1226  O   ALA A  83     -30.183  36.237  -5.620  1.00  1.290          O  
ATOM   1227  CB  ALA A  83     -27.780  36.859  -7.775  1.00  1.710          C  
ATOM   1228  H   ALA A  83     -29.037  38.948  -7.254  1.00  1.390          H  
ATOM   1229  HA  ALA A  83     -29.628  36.573  -8.736  1.00  1.500          H  
ATOM   1230 1HB  ALA A  83     -27.437  35.867  -8.022  1.00  2.060          H  
ATOM   1231 2HB  ALA A  83     -27.469  37.561  -8.518  1.00  2.060          H  
ATOM   1232 3HB  ALA A  83     -27.378  37.158  -6.845  1.00  2.060          H  
ATOM   1233  N   SER A  84     -29.949  34.614  -7.189  1.00  1.540          N  
ATOM   1234  CA  SER A  84     -30.444  33.527  -6.330  1.00  1.660          C  
ATOM   1235  C   SER A  84     -29.330  32.819  -5.550  1.00  1.790          C  
ATOM   1236  O   SER A  84     -28.264  32.508  -6.080  1.00  1.930          O  
ATOM   1237  CB  SER A  84     -31.263  32.543  -7.135  1.00  2.280          C  
ATOM   1238  OG  SER A  84     -31.610  31.435  -6.359  1.00  2.280          O  
ATOM   1239  H   SER A  84     -29.645  34.412  -8.147  1.00  1.850          H  
ATOM   1240  HA  SER A  84     -31.119  33.971  -5.597  1.00  1.990          H  
ATOM   1241 1HB  SER A  84     -32.166  33.038  -7.484  1.00  2.730          H  
ATOM   1242 2HB  SER A  84     -30.722  32.229  -7.998  1.00  2.730          H  
ATOM   1243  HG  SER A  84     -32.199  30.905  -6.902  1.00  2.730          H  
ATOM   1244  N   CYS A  85     -29.568  32.587  -4.263  1.00  1.880          N  
ATOM   1245  CA  CYS A  85     -28.558  31.982  -3.389  1.00  2.110          C  
ATOM   1246  C   CYS A  85     -28.450  30.476  -3.307  1.00  2.370          C  
ATOM   1247  O   CYS A  85     -29.384  29.796  -2.877  1.00  2.470          O  
ATOM   1248  CB  CYS A  85     -28.768  32.434  -1.958  1.00  2.860          C  
ATOM   1249  SG  CYS A  85     -27.668  31.642  -0.831  1.00  2.860          S  
ATOM   1250  H   CYS A  85     -30.469  32.844  -3.887  1.00  2.260          H  
ATOM   1251  HA  CYS A  85     -27.586  32.345  -3.725  1.00  2.530          H  
ATOM   1252 1HB  CYS A  85     -28.592  33.487  -1.885  1.00  3.430          H  
ATOM   1253 2HB  CYS A  85     -29.790  32.235  -1.645  1.00  3.430          H  
ATOM   1254  HG  CYS A  85     -28.060  30.394  -1.131  1.00  3.430          H  
ATOM   1255  N   VAL A  86     -27.257  29.969  -3.608  1.00  2.550          N  
ATOM   1256  CA  VAL A  86     -26.969  28.555  -3.494  1.00  2.840          C  
ATOM   1257  C   VAL A  86     -25.874  28.331  -2.430  1.00  3.000          C  
ATOM   1258  O   VAL A  86     -24.773  28.869  -2.564  1.00  3.110          O  
ATOM   1259  CB  VAL A  86     -26.484  28.008  -4.839  1.00  3.860          C  
ATOM   1260  CG1 VAL A  86     -26.140  26.526  -4.721  1.00  3.860          C  
ATOM   1261  CG2 VAL A  86     -27.558  28.234  -5.867  1.00  3.860          C  
ATOM   1262  H   VAL A  86     -26.523  30.590  -3.973  1.00  3.060          H  
ATOM   1263  HA  VAL A  86     -27.889  28.036  -3.263  1.00  3.410          H  
ATOM   1264  HB  VAL A  86     -25.593  28.536  -5.134  1.00  4.630          H  
ATOM   1265 1HG1 VAL A  86     -25.792  26.159  -5.684  1.00  4.630          H  
ATOM   1266 2HG1 VAL A  86     -25.349  26.380  -3.979  1.00  4.630          H  
ATOM   1267 3HG1 VAL A  86     -27.025  25.968  -4.417  1.00  4.630          H  
ATOM   1268 1HG2 VAL A  86     -27.218  27.867  -6.829  1.00  4.630          H  
ATOM   1269 2HG2 VAL A  86     -28.463  27.708  -5.573  1.00  4.630          H  
ATOM   1270 3HG2 VAL A  86     -27.773  29.295  -5.942  1.00  4.630          H  
ATOM   1271  N   PRO A  87     -26.158  27.612  -1.336  1.00  3.050          N  
ATOM   1272  CA  PRO A  87     -25.217  27.253  -0.285  1.00  3.230          C  
ATOM   1273  C   PRO A  87     -24.069  26.381  -0.774  1.00  3.540          C  
ATOM   1274  O   PRO A  87     -24.244  25.556  -1.674  1.00  3.700          O  
ATOM   1275  CB  PRO A  87     -26.096  26.486   0.709  1.00  4.840          C  
ATOM   1276  CG  PRO A  87     -27.502  26.961   0.439  1.00  4.840          C  
ATOM   1277  CD  PRO A  87     -27.551  27.224  -1.044  1.00  4.840          C  
ATOM   1278  HA  PRO A  87     -24.811  28.160   0.175  1.00  3.880          H  
ATOM   1279 1HB  PRO A  87     -25.970  25.403   0.556  1.00  5.810          H  
ATOM   1280 2HB  PRO A  87     -25.763  26.702   1.736  1.00  5.810          H  
ATOM   1281 1HG  PRO A  87     -28.228  26.196   0.759  1.00  5.810          H  
ATOM   1282 2HG  PRO A  87     -27.715  27.865   1.028  1.00  5.810          H  
ATOM   1283 1HD  PRO A  87     -27.838  26.322  -1.606  1.00  5.810          H  
ATOM   1284 2HD  PRO A  87     -28.250  28.065  -1.187  1.00  5.810          H  
ATOM   1285  N   ARG A  88     -22.920  26.550  -0.137  1.00  3.700          N  
ATOM   1286  CA  ARG A  88     -21.701  25.777  -0.328  1.00  4.050          C  
ATOM   1287  C   ARG A  88     -21.099  25.496   1.052  1.00  4.270          C  
ATOM   1288  O   ARG A  88     -21.494  26.116   2.049  1.00  4.240          O  
ATOM   1289  CB  ARG A  88     -20.704  26.508  -1.197  1.00  5.530          C  
ATOM   1290  CG  ARG A  88     -21.121  26.729  -2.625  1.00  5.530          C  
ATOM   1291  CD  ARG A  88     -20.016  27.320  -3.396  1.00  5.530          C  
ATOM   1292  NE  ARG A  88     -19.750  28.682  -2.982  1.00  5.530          N  
ATOM   1293  CZ  ARG A  88     -18.615  29.372  -3.214  1.00  5.530          C  
ATOM   1294  NH1 ARG A  88     -17.592  28.806  -3.828  1.00  5.530          N  
ATOM   1295  NH2 ARG A  88     -18.534  30.631  -2.824  1.00  5.530          N  
ATOM   1296  H   ARG A  88     -22.864  27.288   0.565  1.00  4.440          H  
ATOM   1297  HA  ARG A  88     -21.952  24.829  -0.804  1.00  4.860          H  
ATOM   1298 1HB  ARG A  88     -20.561  27.483  -0.783  1.00  6.640          H  
ATOM   1299 2HB  ARG A  88     -19.744  25.997  -1.181  1.00  6.640          H  
ATOM   1300 1HG  ARG A  88     -21.417  25.785  -3.080  1.00  6.640          H  
ATOM   1301 2HG  ARG A  88     -21.963  27.426  -2.650  1.00  6.640          H  
ATOM   1302 1HD  ARG A  88     -19.119  26.725  -3.245  1.00  6.640          H  
ATOM   1303 2HD  ARG A  88     -20.281  27.327  -4.452  1.00  6.640          H  
ATOM   1304  HE  ARG A  88     -20.500  29.165  -2.504  1.00  6.640          H  
ATOM   1305 1HH1 ARG A  88     -17.645  27.846  -4.131  1.00  6.640          H  
ATOM   1306 2HH1 ARG A  88     -16.748  29.335  -3.996  1.00  6.640          H  
ATOM   1307 1HH2 ARG A  88     -19.348  31.093  -2.387  1.00  6.640          H  
ATOM   1308 2HH2 ARG A  88     -17.698  31.163  -2.990  1.00  6.640          H  
ATOM   1309  N   GLU A  89     -20.183  24.540   1.163  1.00  4.540          N  
ATOM   1310  CA  GLU A  89     -19.603  24.330   2.482  1.00  4.780          C  
ATOM   1311  C   GLU A  89     -18.904  25.595   2.961  1.00  4.760          C  
ATOM   1312  O   GLU A  89     -17.939  26.052   2.349  1.00  5.010          O  
ATOM   1313  CB  GLU A  89     -18.611  23.168   2.467  1.00  6.600          C  
ATOM   1314  CG  GLU A  89     -18.021  22.837   3.834  1.00  6.600          C  
ATOM   1315  CD  GLU A  89     -17.096  21.661   3.808  1.00  6.600          C  
ATOM   1316  OE1 GLU A  89     -16.937  21.070   2.768  1.00  6.600          O  
ATOM   1317  OE2 GLU A  89     -16.543  21.354   4.835  1.00  6.600          O  
ATOM   1318  H   GLU A  89     -19.877  24.004   0.362  1.00  5.450          H  
ATOM   1319  HA  GLU A  89     -20.404  24.095   3.182  1.00  5.740          H  
ATOM   1320 1HB  GLU A  89     -19.103  22.273   2.087  1.00  7.920          H  
ATOM   1321 2HB  GLU A  89     -17.786  23.402   1.794  1.00  7.920          H  
ATOM   1322 1HG  GLU A  89     -17.466  23.702   4.200  1.00  7.920          H  
ATOM   1323 2HG  GLU A  89     -18.834  22.642   4.531  1.00  7.920          H  
ATOM   1324  N   ALA A  90     -19.389  26.134   4.084  1.00  4.760          N  
ATOM   1325  CA  ALA A  90     -18.889  27.367   4.691  1.00  4.910          C  
ATOM   1326  C   ALA A  90     -18.843  28.526   3.686  1.00  4.620          C  
ATOM   1327  O   ALA A  90     -17.950  29.375   3.763  1.00  4.890          O  
ATOM   1328  CB  ALA A  90     -17.501  27.136   5.269  1.00  6.810          C  
ATOM   1329  H   ALA A  90     -20.182  25.676   4.510  1.00  5.710          H  
ATOM   1330  HA  ALA A  90     -19.571  27.647   5.493  1.00  5.890          H  
ATOM   1331 1HB  ALA A  90     -17.151  28.050   5.747  1.00  8.180          H  
ATOM   1332 2HB  ALA A  90     -17.541  26.334   6.004  1.00  8.180          H  
ATOM   1333 3HB  ALA A  90     -16.813  26.862   4.471  1.00  8.180          H  
ATOM   1334  N   ALA A  91     -19.803  28.575   2.758  1.00  4.210          N  
ATOM   1335  CA  ALA A  91     -19.811  29.607   1.728  1.00  4.000          C  
ATOM   1336  C   ALA A  91     -21.138  29.659   0.990  1.00  3.650          C  
ATOM   1337  O   ALA A  91     -21.996  28.794   1.171  1.00  3.550          O  
ATOM   1338  CB  ALA A  91     -18.687  29.357   0.734  1.00  5.680          C  
ATOM   1339  H   ALA A  91     -20.538  27.863   2.751  1.00  5.050          H  
ATOM   1340  HA  ALA A  91     -19.659  30.571   2.212  1.00  4.800          H  
ATOM   1341 1HB  ALA A  91     -18.683  30.140  -0.014  1.00  6.820          H  
ATOM   1342 2HB  ALA A  91     -17.731  29.352   1.254  1.00  6.820          H  
ATOM   1343 3HB  ALA A  91     -18.826  28.401   0.258  1.00  6.820          H  
ATOM   1344  N   TYR A  92     -21.326  30.709   0.194  1.00  3.520          N  
ATOM   1345  CA  TYR A  92     -22.480  30.798  -0.697  1.00  3.240          C  
ATOM   1346  C   TYR A  92     -22.006  31.268  -2.062  1.00  3.170          C  
ATOM   1347  O   TYR A  92     -20.972  31.940  -2.153  1.00  3.300          O  
ATOM   1348  CB  TYR A  92     -23.529  31.780  -0.168  1.00  4.650          C  
ATOM   1349  CG  TYR A  92     -24.073  31.456   1.183  1.00  4.650          C  
ATOM   1350  CD1 TYR A  92     -23.470  31.982   2.303  1.00  4.650          C  
ATOM   1351  CD2 TYR A  92     -25.169  30.641   1.309  1.00  4.650          C  
ATOM   1352  CE1 TYR A  92     -23.970  31.692   3.544  1.00  4.650          C  
ATOM   1353  CE2 TYR A  92     -25.678  30.348   2.545  1.00  4.650          C  
ATOM   1354  CZ  TYR A  92     -25.082  30.872   3.666  1.00  4.650          C  
ATOM   1355  OH  TYR A  92     -25.583  30.592   4.915  1.00  4.650          O  
ATOM   1356  H   TYR A  92     -20.621  31.433   0.155  1.00  4.220          H  
ATOM   1357  HA  TYR A  92     -22.929  29.810  -0.820  1.00  3.890          H  
ATOM   1358 1HB  TYR A  92     -23.107  32.766  -0.122  1.00  5.580          H  
ATOM   1359 2HB  TYR A  92     -24.366  31.821  -0.870  1.00  5.580          H  
ATOM   1360  HD1 TYR A  92     -22.600  32.624   2.204  1.00  5.580          H  
ATOM   1361  HD2 TYR A  92     -25.632  30.228   0.426  1.00  5.580          H  
ATOM   1362  HE1 TYR A  92     -23.494  32.105   4.431  1.00  5.580          H  
ATOM   1363  HE2 TYR A  92     -26.550  29.702   2.638  1.00  5.580          H  
ATOM   1364  HH  TYR A  92     -26.366  30.039   4.833  1.00  5.580          H  
ATOM   1365  N   VAL A  93     -22.734  30.893  -3.109  1.00  3.030          N  
ATOM   1366  CA  VAL A  93     -22.491  31.393  -4.466  1.00  2.970          C  
ATOM   1367  C   VAL A  93     -23.813  31.881  -5.036  1.00  2.590          C  
ATOM   1368  O   VAL A  93     -24.863  31.282  -4.776  1.00  2.560          O  
ATOM   1369  CB  VAL A  93     -21.857  30.312  -5.375  1.00  4.180          C  
ATOM   1370  CG1 VAL A  93     -22.801  29.120  -5.545  1.00  4.180          C  
ATOM   1371  CG2 VAL A  93     -21.478  30.917  -6.737  1.00  4.180          C  
ATOM   1372  H   VAL A  93     -23.529  30.264  -2.945  1.00  3.640          H  
ATOM   1373  HA  VAL A  93     -21.808  32.245  -4.416  1.00  3.560          H  
ATOM   1374  HB  VAL A  93     -20.972  29.962  -4.905  1.00  5.020          H  
ATOM   1375 1HG1 VAL A  93     -22.320  28.361  -6.158  1.00  5.020          H  
ATOM   1376 2HG1 VAL A  93     -23.040  28.695  -4.569  1.00  5.020          H  
ATOM   1377 3HG1 VAL A  93     -23.713  29.443  -6.035  1.00  5.020          H  
ATOM   1378 1HG2 VAL A  93     -20.999  30.153  -7.345  1.00  5.020          H  
ATOM   1379 2HG2 VAL A  93     -22.360  31.277  -7.263  1.00  5.020          H  
ATOM   1380 3HG2 VAL A  93     -20.784  31.748  -6.585  1.00  5.020          H  
ATOM   1381  N   CYS A  94     -23.783  32.959  -5.797  1.00  2.370          N  
ATOM   1382  CA  CYS A  94     -25.030  33.438  -6.349  1.00  2.080          C  
ATOM   1383  C   CYS A  94     -25.224  33.225  -7.839  1.00  2.080          C  
ATOM   1384  O   CYS A  94     -24.333  33.424  -8.670  1.00  2.200          O  
ATOM   1385  CB  CYS A  94     -25.162  34.881  -5.994  1.00  3.030          C  
ATOM   1386  SG  CYS A  94     -25.219  35.075  -4.245  1.00  3.030          S  
ATOM   1387  H   CYS A  94     -22.897  33.451  -5.953  1.00  2.840          H  
ATOM   1388  HA  CYS A  94     -25.839  32.915  -5.845  1.00  2.500          H  
ATOM   1389 1HB  CYS A  94     -24.328  35.447  -6.396  1.00  3.630          H  
ATOM   1390 2HB  CYS A  94     -26.055  35.264  -6.401  1.00  3.630          H  
ATOM   1391  N   LEU A  95     -26.446  32.877  -8.182  1.00  2.020          N  
ATOM   1392  CA  LEU A  95     -26.841  32.663  -9.555  1.00  2.110          C  
ATOM   1393  C   LEU A  95     -27.204  33.989 -10.171  1.00  1.870          C  
ATOM   1394  O   LEU A  95     -28.353  34.447 -10.088  1.00  1.910          O  
ATOM   1395  CB  LEU A  95     -28.026  31.709  -9.614  1.00  2.920          C  
ATOM   1396  CG  LEU A  95     -27.816  30.324  -8.955  1.00  2.920          C  
ATOM   1397  CD1 LEU A  95     -29.119  29.548  -9.038  1.00  2.920          C  
ATOM   1398  CD2 LEU A  95     -26.667  29.558  -9.624  1.00  2.920          C  
ATOM   1399  H   LEU A  95     -27.114  32.719  -7.429  1.00  2.420          H  
ATOM   1400  HA  LEU A  95     -26.002  32.259 -10.114  1.00  2.530          H  
ATOM   1401 1HB  LEU A  95     -28.846  32.180  -9.123  1.00  3.500          H  
ATOM   1402 2HB  LEU A  95     -28.294  31.551 -10.658  1.00  3.500          H  
ATOM   1403  HG  LEU A  95     -27.579  30.467  -7.907  1.00  3.500          H  
ATOM   1404 1HD1 LEU A  95     -28.999  28.581  -8.554  1.00  3.500          H  
ATOM   1405 2HD1 LEU A  95     -29.904  30.102  -8.536  1.00  3.500          H  
ATOM   1406 3HD1 LEU A  95     -29.389  29.398 -10.082  1.00  3.500          H  
ATOM   1407 1HD2 LEU A  95     -26.547  28.593  -9.134  1.00  3.500          H  
ATOM   1408 2HD2 LEU A  95     -26.893  29.402 -10.679  1.00  3.500          H  
ATOM   1409 3HD2 LEU A  95     -25.738  30.116  -9.528  1.00  3.500          H  
ATOM   1410  N   CYS A  96     -26.174  34.639 -10.691  1.00  1.710          N  
ATOM   1411  CA  CYS A  96     -26.261  35.998 -11.211  1.00  1.480          C  
ATOM   1412  C   CYS A  96     -27.174  36.103 -12.422  1.00  1.510          C  
ATOM   1413  O   CYS A  96     -27.198  35.198 -13.259  1.00  1.720          O  
ATOM   1414  CB  CYS A  96     -24.874  36.498 -11.614  1.00  2.160          C  
ATOM   1415  SG  CYS A  96     -23.684  36.595 -10.267  1.00  2.160          S  
ATOM   1416  H   CYS A  96     -25.272  34.176 -10.655  1.00  2.050          H  
ATOM   1417  HA  CYS A  96     -26.650  36.619 -10.417  1.00  1.780          H  
ATOM   1418 1HB  CYS A  96     -24.460  35.839 -12.378  1.00  2.600          H  
ATOM   1419 2HB  CYS A  96     -24.960  37.480 -12.061  1.00  2.600          H  
ATOM   1420  N   PRO A  97     -27.969  37.188 -12.531  1.00  1.490          N  
ATOM   1421  CA  PRO A  97     -28.804  37.523 -13.659  1.00  1.710          C  
ATOM   1422  C   PRO A  97     -27.890  38.023 -14.756  1.00  1.750          C  
ATOM   1423  O   PRO A  97     -26.732  38.362 -14.480  1.00  1.570          O  
ATOM   1424  CB  PRO A  97     -29.735  38.595 -13.095  1.00  2.560          C  
ATOM   1425  CG  PRO A  97     -28.937  39.262 -12.017  1.00  2.560          C  
ATOM   1426  CD  PRO A  97     -28.067  38.176 -11.425  1.00  2.560          C  
ATOM   1427  HA  PRO A  97     -29.358  36.632 -13.983  1.00  2.050          H  
ATOM   1428 1HB  PRO A  97     -30.025  39.296 -13.893  1.00  3.080          H  
ATOM   1429 2HB  PRO A  97     -30.657  38.133 -12.716  1.00  3.080          H  
ATOM   1430 1HG  PRO A  97     -28.383  40.088 -12.418  1.00  3.080          H  
ATOM   1431 2HG  PRO A  97     -29.619  39.691 -11.266  1.00  3.080          H  
ATOM   1432 1HD  PRO A  97     -27.086  38.618 -11.178  1.00  3.080          H  
ATOM   1433 2HD  PRO A  97     -28.579  37.749 -10.558  1.00  3.080          H  
ATOM   1434  N   GLY A  98     -28.393  38.106 -15.976  1.00  2.040          N  
ATOM   1435  CA  GLY A  98     -27.523  38.579 -17.027  1.00  2.120          C  
ATOM   1436  C   GLY A  98     -26.994  39.958 -16.696  1.00  2.030          C  
ATOM   1437  O   GLY A  98     -27.648  40.763 -16.018  1.00  2.300          O  
ATOM   1438  H   GLY A  98     -29.344  37.826 -16.175  1.00  2.450          H  
ATOM   1439 1HA  GLY A  98     -26.692  37.882 -17.148  1.00  2.540          H  
ATOM   1440 2HA  GLY A  98     -28.066  38.604 -17.970  1.00  2.540          H  
ATOM   1441  N   GLY A  99     -25.805  40.222 -17.213  1.00  1.910          N  
ATOM   1442  CA  GLY A  99     -25.106  41.472 -16.993  1.00  1.890          C  
ATOM   1443  C   GLY A  99     -24.255  41.466 -15.722  1.00  1.660          C  
ATOM   1444  O   GLY A  99     -23.548  42.443 -15.474  1.00  1.730          O  
ATOM   1445  H   GLY A  99     -25.375  39.504 -17.779  1.00  2.290          H  
ATOM   1446 1HA  GLY A  99     -24.472  41.683 -17.853  1.00  2.270          H  
ATOM   1447 2HA  GLY A  99     -25.825  42.280 -16.934  1.00  2.270          H  
ATOM   1448  N   PHE A 100     -24.301  40.384 -14.921  1.00  1.480          N  
ATOM   1449  CA  PHE A 100     -23.518  40.335 -13.678  1.00  1.370          C  
ATOM   1450  C   PHE A 100     -22.663  39.084 -13.504  1.00  1.430          C  
ATOM   1451  O   PHE A 100     -22.983  38.008 -14.021  1.00  1.540          O  
ATOM   1452  CB  PHE A 100     -24.453  40.451 -12.488  1.00  1.960          C  
ATOM   1453  CG  PHE A 100     -25.202  41.708 -12.487  1.00  1.960          C  
ATOM   1454  CD1 PHE A 100     -26.396  41.767 -13.150  1.00  1.960          C  
ATOM   1455  CD2 PHE A 100     -24.738  42.832 -11.847  1.00  1.960          C  
ATOM   1456  CE1 PHE A 100     -27.130  42.895 -13.187  1.00  1.960          C  
ATOM   1457  CE2 PHE A 100     -25.478  43.988 -11.882  1.00  1.960          C  
ATOM   1458  CZ  PHE A 100     -26.685  44.006 -12.556  1.00  1.960          C  
ATOM   1459  H   PHE A 100     -24.945  39.613 -15.128  1.00  1.780          H  
ATOM   1460  HA  PHE A 100     -22.845  41.190 -13.669  1.00  1.640          H  
ATOM   1461 1HB  PHE A 100     -25.170  39.643 -12.519  1.00  2.350          H  
ATOM   1462 2HB  PHE A 100     -23.884  40.376 -11.564  1.00  2.350          H  
ATOM   1463  HD1 PHE A 100     -26.754  40.876 -13.670  1.00  2.350          H  
ATOM   1464  HD2 PHE A 100     -23.779  42.800 -11.313  1.00  2.350          H  
ATOM   1465  HE1 PHE A 100     -28.076  42.903 -13.727  1.00  2.350          H  
ATOM   1466  HE2 PHE A 100     -25.113  44.879 -11.374  1.00  2.350          H  
ATOM   1467  HZ  PHE A 100     -27.286  44.894 -12.598  1.00  2.350          H  
ATOM   1468  N   SER A 101     -21.586  39.227 -12.724  1.00  1.530          N  
ATOM   1469  CA  SER A 101     -20.698  38.109 -12.402  1.00  1.750          C  
ATOM   1470  C   SER A 101     -19.921  38.279 -11.086  1.00  1.910          C  
ATOM   1471  O   SER A 101     -19.939  39.336 -10.435  1.00  1.900          O  
ATOM   1472  CB  SER A 101     -19.698  37.895 -13.517  1.00  2.360          C  
ATOM   1473  OG  SER A 101     -18.771  38.944 -13.561  1.00  2.360          O  
ATOM   1474  H   SER A 101     -21.364  40.162 -12.371  1.00  1.840          H  
ATOM   1475  HA  SER A 101     -21.312  37.212 -12.308  1.00  2.100          H  
ATOM   1476 1HB  SER A 101     -19.180  36.951 -13.374  1.00  2.830          H  
ATOM   1477 2HB  SER A 101     -20.231  37.832 -14.463  1.00  2.830          H  
ATOM   1478  HG  SER A 101     -18.196  38.755 -14.305  1.00  2.830          H  
ATOM   1479  N   GLY A 102     -19.217  37.212 -10.709  1.00  2.180          N  
ATOM   1480  CA  GLY A 102     -18.405  37.154  -9.500  1.00  2.460          C  
ATOM   1481  C   GLY A 102     -19.142  36.263  -8.509  1.00  2.450          C  
ATOM   1482  O   GLY A 102     -20.331  36.021  -8.706  1.00  2.190          O  
ATOM   1483  H   GLY A 102     -19.258  36.392 -11.300  1.00  2.620          H  
ATOM   1484 1HA  GLY A 102     -17.433  36.739  -9.760  1.00  2.950          H  
ATOM   1485 2HA  GLY A 102     -18.253  38.153  -9.092  1.00  2.950          H  
ATOM   1486  N   PRO A 103     -18.488  35.765  -7.439  1.00  2.770          N  
ATOM   1487  CA  PRO A 103     -19.057  34.857  -6.442  1.00  2.860          C  
ATOM   1488  C   PRO A 103     -20.409  35.325  -5.916  1.00  2.540          C  
ATOM   1489  O   PRO A 103     -21.315  34.511  -5.715  1.00  2.510          O  
ATOM   1490  CB  PRO A 103     -17.995  34.906  -5.338  1.00  4.290          C  
ATOM   1491  CG  PRO A 103     -16.699  35.163  -6.077  1.00  4.290          C  
ATOM   1492  CD  PRO A 103     -17.074  36.139  -7.180  1.00  4.290          C  
ATOM   1493  HA  PRO A 103     -19.136  33.849  -6.871  1.00  3.430          H  
ATOM   1494 1HB  PRO A 103     -18.233  35.696  -4.620  1.00  5.150          H  
ATOM   1495 2HB  PRO A 103     -17.997  33.959  -4.778  1.00  5.150          H  
ATOM   1496 1HG  PRO A 103     -15.946  35.580  -5.385  1.00  5.150          H  
ATOM   1497 2HG  PRO A 103     -16.286  34.219  -6.465  1.00  5.150          H  
ATOM   1498 1HD  PRO A 103     -16.997  37.188  -6.832  1.00  5.150          H  
ATOM   1499 2HD  PRO A 103     -16.424  35.934  -8.037  1.00  5.150          H  
ATOM   1500  N   HIS A 104     -20.563  36.647  -5.770  1.00  2.380          N  
ATOM   1501  CA  HIS A 104     -21.815  37.202  -5.300  1.00  2.140          C  
ATOM   1502  C   HIS A 104     -22.264  38.336  -6.205  1.00  1.840          C  
ATOM   1503  O   HIS A 104     -22.734  39.358  -5.721  1.00  1.750          O  
ATOM   1504  CB  HIS A 104     -21.611  37.784  -3.896  1.00  3.090          C  
ATOM   1505  CG  HIS A 104     -21.164  36.802  -2.882  1.00  3.090          C  
ATOM   1506  ND1 HIS A 104     -22.028  35.965  -2.237  1.00  3.090          N  
ATOM   1507  CD2 HIS A 104     -19.933  36.524  -2.408  1.00  3.090          C  
ATOM   1508  CE1 HIS A 104     -21.345  35.198  -1.410  1.00  3.090          C  
ATOM   1509  NE2 HIS A 104     -20.068  35.522  -1.492  1.00  3.090          N  
ATOM   1510  H   HIS A 104     -19.791  37.275  -5.938  1.00  2.860          H  
ATOM   1511  HA  HIS A 104     -22.588  36.441  -5.274  1.00  2.570          H  
ATOM   1512 1HB  HIS A 104     -20.876  38.585  -3.932  1.00  3.710          H  
ATOM   1513 2HB  HIS A 104     -22.551  38.219  -3.546  1.00  3.710          H  
ATOM   1514  HD1 HIS A 104     -22.943  36.326  -1.973  1.00  3.710          H  
ATOM   1515  HD2 HIS A 104     -18.948  36.939  -2.628  1.00  3.710          H  
ATOM   1516  HE1 HIS A 104     -21.846  34.465  -0.805  1.00  3.710          H  
ATOM   1517  N   CYS A 105     -22.153  38.150  -7.517  1.00  1.780          N  
ATOM   1518  CA  CYS A 105     -22.618  39.138  -8.500  1.00  1.600          C  
ATOM   1519  C   CYS A 105     -22.133  40.546  -8.173  1.00  1.650          C  
ATOM   1520  O   CYS A 105     -22.892  41.519  -8.228  1.00  1.600          O  
ATOM   1521  CB  CYS A 105     -24.123  39.100  -8.532  1.00  2.310          C  
ATOM   1522  SG  CYS A 105     -24.680  37.436  -8.707  1.00  2.310          S  
ATOM   1523  H   CYS A 105     -21.728  37.279  -7.862  1.00  2.140          H  
ATOM   1524  HA  CYS A 105     -22.223  38.871  -9.475  1.00  1.920          H  
ATOM   1525 1HB  CYS A 105     -24.535  39.510  -7.611  1.00  2.770          H  
ATOM   1526 2HB  CYS A 105     -24.506  39.688  -9.360  1.00  2.770          H  
ATOM   1527  N   GLU A 106     -20.860  40.639  -7.808  1.00  1.890          N  
ATOM   1528  CA  GLU A 106     -20.200  41.866  -7.402  1.00  2.070          C  
ATOM   1529  C   GLU A 106     -19.891  42.815  -8.542  1.00  2.050          C  
ATOM   1530  O   GLU A 106     -19.812  44.029  -8.336  1.00  2.210          O  
ATOM   1531  CB  GLU A 106     -18.908  41.507  -6.666  1.00  2.830          C  
ATOM   1532  CG  GLU A 106     -19.137  40.811  -5.329  1.00  2.830          C  
ATOM   1533  CD  GLU A 106     -17.874  40.366  -4.653  1.00  2.830          C  
ATOM   1534  OE1 GLU A 106     -16.849  40.375  -5.291  1.00  2.830          O  
ATOM   1535  OE2 GLU A 106     -17.934  40.016  -3.499  1.00  2.830          O  
ATOM   1536  H   GLU A 106     -20.318  39.791  -7.812  1.00  2.270          H  
ATOM   1537  HA  GLU A 106     -20.857  42.390  -6.713  1.00  2.480          H  
ATOM   1538 1HB  GLU A 106     -18.307  40.848  -7.294  1.00  3.390          H  
ATOM   1539 2HB  GLU A 106     -18.327  42.412  -6.487  1.00  3.390          H  
ATOM   1540 1HG  GLU A 106     -19.672  41.489  -4.668  1.00  3.390          H  
ATOM   1541 2HG  GLU A 106     -19.771  39.950  -5.502  1.00  3.390          H  
ATOM   1542  N   LYS A 107     -19.687  42.276  -9.743  1.00  1.970          N  
ATOM   1543  CA  LYS A 107     -19.308  43.107 -10.862  1.00  2.030          C  
ATOM   1544  C   LYS A 107     -20.324  43.081 -11.989  1.00  1.970          C  
ATOM   1545  O   LYS A 107     -20.988  42.070 -12.238  1.00  1.900          O  
ATOM   1546  CB  LYS A 107     -17.974  42.623 -11.412  1.00  2.820          C  
ATOM   1547  CG  LYS A 107     -16.806  42.683 -10.417  1.00  2.820          C  
ATOM   1548  CD  LYS A 107     -15.525  42.099 -11.021  1.00  2.820          C  
ATOM   1549  CE  LYS A 107     -14.943  43.013 -12.090  1.00  2.820          C  
ATOM   1550  NZ  LYS A 107     -13.666  42.522 -12.631  1.00  2.820          N  
ATOM   1551  H   LYS A 107     -19.760  41.264  -9.888  1.00  2.360          H  
ATOM   1552  HA  LYS A 107     -19.216  44.132 -10.520  1.00  2.440          H  
ATOM   1553 1HB  LYS A 107     -18.084  41.585 -11.742  1.00  3.380          H  
ATOM   1554 2HB  LYS A 107     -17.740  43.219 -12.287  1.00  3.380          H  
ATOM   1555 1HG  LYS A 107     -16.637  43.701 -10.101  1.00  3.380          H  
ATOM   1556 2HG  LYS A 107     -17.065  42.097  -9.535  1.00  3.380          H  
ATOM   1557 1HD  LYS A 107     -14.786  41.956 -10.234  1.00  3.380          H  
ATOM   1558 2HD  LYS A 107     -15.745  41.129 -11.471  1.00  3.380          H  
ATOM   1559 1HE  LYS A 107     -15.638  43.090 -12.917  1.00  3.380          H  
ATOM   1560 2HE  LYS A 107     -14.785  44.004 -11.668  1.00  3.380          H  
ATOM   1561 1HZ  LYS A 107     -13.385  43.199 -13.348  1.00  3.380          H  
ATOM   1562 2HZ  LYS A 107     -12.966  42.454 -11.916  1.00  3.380          H  
ATOM   1563 3HZ  LYS A 107     -13.802  41.622 -13.062  1.00  3.380          H  
ATOM   1564  N   GLY A 108     -20.417  44.194 -12.703  1.00  2.110          N  
ATOM   1565  CA  GLY A 108     -21.252  44.274 -13.888  1.00  2.130          C  
ATOM   1566  C   GLY A 108     -20.411  44.010 -15.137  1.00  2.020          C  
ATOM   1567  O   GLY A 108     -19.266  44.477 -15.258  1.00  2.340          O  
ATOM   1568  H   GLY A 108     -19.868  44.998 -12.423  1.00  2.530          H  
ATOM   1569 1HA  GLY A 108     -22.062  43.548 -13.822  1.00  2.560          H  
ATOM   1570 2HA  GLY A 108     -21.711  45.261 -13.946  1.00  2.560          H  
ATOM   1571  N   LEU A 109     -21.016  43.394 -16.138  1.00  1.820          N  
ATOM   1572  CA  LEU A 109     -20.334  43.080 -17.392  1.00  2.020          C  
ATOM   1573  C   LEU A 109     -20.428  44.262 -18.336  1.00  2.270          C  
ATOM   1574  O   LEU A 109     -20.940  44.183 -19.455  1.00  2.800          O  
ATOM   1575  CB  LEU A 109     -20.978  41.834 -17.995  1.00  2.750          C  
ATOM   1576  CG  LEU A 109     -20.954  40.567 -17.077  1.00  2.750          C  
ATOM   1577  CD1 LEU A 109     -21.715  39.454 -17.741  1.00  2.750          C  
ATOM   1578  CD2 LEU A 109     -19.527  40.135 -16.807  1.00  2.750          C  
ATOM   1579  H   LEU A 109     -21.975  43.086 -15.995  1.00  2.180          H  
ATOM   1580  HA  LEU A 109     -19.282  42.902 -17.193  1.00  2.420          H  
ATOM   1581 1HB  LEU A 109     -22.015  42.063 -18.223  1.00  3.300          H  
ATOM   1582 2HB  LEU A 109     -20.465  41.590 -18.925  1.00  3.300          H  
ATOM   1583  HG  LEU A 109     -21.440  40.792 -16.132  1.00  3.300          H  
ATOM   1584 1HD1 LEU A 109     -21.711  38.578 -17.089  1.00  3.300          H  
ATOM   1585 2HD1 LEU A 109     -22.736  39.766 -17.916  1.00  3.300          H  
ATOM   1586 3HD1 LEU A 109     -21.246  39.205 -18.691  1.00  3.300          H  
ATOM   1587 1HD2 LEU A 109     -19.542  39.258 -16.180  1.00  3.300          H  
ATOM   1588 2HD2 LEU A 109     -19.031  39.897 -17.748  1.00  3.300          H  
ATOM   1589 3HD2 LEU A 109     -18.977  40.920 -16.295  1.00  3.300          H  
ATOM   1590  N   VAL A 110     -19.932  45.370 -17.815  1.00  2.550          N  
ATOM   1591  CA  VAL A 110     -19.899  46.660 -18.434  1.00  2.940          C  
ATOM   1592  C   VAL A 110     -18.504  47.209 -18.302  1.00  3.350          C  
ATOM   1593  O   VAL A 110     -18.114  48.123 -19.022  1.00  3.720          O  
ATOM   1594  CB  VAL A 110     -20.964  47.569 -17.796  1.00  3.960          C  
ATOM   1595  CG1 VAL A 110     -22.344  47.019 -18.078  1.00  3.960          C  
ATOM   1596  CG2 VAL A 110     -20.779  47.609 -16.265  1.00  3.960          C  
ATOM   1597  H   VAL A 110     -19.502  45.256 -16.900  1.00  3.060          H  
ATOM   1598  HA  VAL A 110     -20.132  46.551 -19.493  1.00  3.530          H  
ATOM   1599  HB  VAL A 110     -20.886  48.564 -18.226  1.00  4.750          H  
ATOM   1600 1HG1 VAL A 110     -23.075  47.661 -17.652  1.00  4.750          H  
ATOM   1601 2HG1 VAL A 110     -22.496  46.970 -19.155  1.00  4.750          H  
ATOM   1602 3HG1 VAL A 110     -22.452  46.028 -17.654  1.00  4.750          H  
ATOM   1603 1HG2 VAL A 110     -21.533  48.245 -15.835  1.00  4.750          H  
ATOM   1604 2HG2 VAL A 110     -20.887  46.628 -15.866  1.00  4.750          H  
ATOM   1605 3HG2 VAL A 110     -19.805  47.982 -16.007  1.00  4.750          H  
ATOM   1606  N   GLU A 111     -17.702  46.550 -17.451  1.00  3.810          N  
ATOM   1607  CA  GLU A 111     -16.317  46.988 -17.182  1.00  4.610          C  
ATOM   1608  C   GLU A 111     -15.484  46.993 -18.460  1.00  4.530          C  
ATOM   1609  O   GLU A 111     -14.476  47.686 -18.573  1.00  4.800          O  
ATOM   1610  CB  GLU A 111     -15.622  46.065 -16.175  1.00  6.130          C  
ATOM   1611  CG  GLU A 111     -15.331  44.642 -16.691  1.00  6.130          C  
ATOM   1612  CD  GLU A 111     -14.603  43.754 -15.698  1.00  6.130          C  
ATOM   1613  OE1 GLU A 111     -14.058  44.251 -14.719  1.00  6.130          O  
ATOM   1614  OE2 GLU A 111     -14.598  42.562 -15.922  1.00  6.130          O  
ATOM   1615  H   GLU A 111     -18.117  45.781 -16.905  1.00  4.570          H  
ATOM   1616  HA  GLU A 111     -16.346  48.001 -16.777  1.00  5.530          H  
ATOM   1617 1HB  GLU A 111     -14.689  46.512 -15.850  1.00  7.360          H  
ATOM   1618 2HB  GLU A 111     -16.255  45.958 -15.320  1.00  7.360          H  
ATOM   1619 1HG  GLU A 111     -16.274  44.165 -16.961  1.00  7.360          H  
ATOM   1620 2HG  GLU A 111     -14.715  44.696 -17.582  1.00  7.360          H  
ATOM   1621  N   LYS A 112     -15.931  46.217 -19.432  1.00  4.590          N  
ATOM   1622  CA  LYS A 112     -15.318  46.055 -20.737  1.00  4.910          C  
ATOM   1623  C   LYS A 112     -15.233  47.373 -21.513  1.00  4.890          C  
ATOM   1624  O   LYS A 112     -14.440  47.498 -22.447  1.00  5.030          O  
ATOM   1625  CB  LYS A 112     -16.116  44.999 -21.506  1.00  6.750          C  
ATOM   1626  CG  LYS A 112     -17.554  45.430 -21.855  1.00  6.750          C  
ATOM   1627  CD  LYS A 112     -18.357  44.292 -22.478  1.00  6.750          C  
ATOM   1628  CE  LYS A 112     -19.767  44.752 -22.840  1.00  6.750          C  
ATOM   1629  NZ  LYS A 112     -20.603  43.637 -23.367  1.00  6.750          N  
ATOM   1630  H   LYS A 112     -16.766  45.694 -19.222  1.00  5.510          H  
ATOM   1631  HA  LYS A 112     -14.300  45.688 -20.591  1.00  5.890          H  
ATOM   1632 1HB  LYS A 112     -15.601  44.761 -22.437  1.00  8.100          H  
ATOM   1633 2HB  LYS A 112     -16.171  44.086 -20.915  1.00  8.100          H  
ATOM   1634 1HG  LYS A 112     -18.066  45.770 -20.959  1.00  8.100          H  
ATOM   1635 2HG  LYS A 112     -17.524  46.260 -22.563  1.00  8.100          H  
ATOM   1636 1HD  LYS A 112     -17.853  43.932 -23.373  1.00  8.100          H  
ATOM   1637 2HD  LYS A 112     -18.434  43.469 -21.764  1.00  8.100          H  
ATOM   1638 1HE  LYS A 112     -20.248  45.166 -21.952  1.00  8.100          H  
ATOM   1639 2HE  LYS A 112     -19.699  45.530 -23.600  1.00  8.100          H  
ATOM   1640 1HZ  LYS A 112     -21.523  43.987 -23.594  1.00  8.100          H  
ATOM   1641 2HZ  LYS A 112     -20.177  43.250 -24.193  1.00  8.100          H  
ATOM   1642 3HZ  LYS A 112     -20.687  42.919 -22.658  1.00  8.100          H  
ATOM   1643  N   SER A 113     -16.072  48.346 -21.141  1.00  5.050          N  
ATOM   1644  CA  SER A 113     -16.109  49.655 -21.775  1.00  5.260          C  
ATOM   1645  C   SER A 113     -15.291  50.708 -21.018  1.00  5.360          C  
ATOM   1646  O   SER A 113     -15.282  51.879 -21.411  1.00  5.750          O  
ATOM   1647  CB  SER A 113     -17.544  50.141 -21.895  1.00  7.280          C  
ATOM   1648  OG  SER A 113     -18.309  49.316 -22.739  1.00  7.280          O  
ATOM   1649  H   SER A 113     -16.718  48.178 -20.367  1.00  6.060          H  
ATOM   1650  HA  SER A 113     -15.691  49.557 -22.777  1.00  6.310          H  
ATOM   1651 1HB  SER A 113     -17.991  50.154 -20.907  1.00  8.740          H  
ATOM   1652 2HB  SER A 113     -17.553  51.161 -22.271  1.00  8.740          H  
ATOM   1653  HG  SER A 113     -19.175  49.726 -22.792  1.00  8.740          H  
ATOM   1654  N   ALA A 114     -14.663  50.316 -19.906  1.00  5.340          N  
ATOM   1655  CA  ALA A 114     -13.893  51.226 -19.057  1.00  5.790          C  
ATOM   1656  C   ALA A 114     -12.511  51.545 -19.626  1.00  6.000          C  
ATOM   1657  O   ALA A 114     -11.896  50.729 -20.314  1.00  5.940          O  
ATOM   1658  CB  ALA A 114     -13.734  50.622 -17.675  1.00  7.930          C  
ATOM   1659  H   ALA A 114     -14.700  49.331 -19.633  1.00  6.410          H  
ATOM   1660  HA  ALA A 114     -14.445  52.162 -18.979  1.00  6.950          H  
ATOM   1661 1HB  ALA A 114     -13.198  51.318 -17.038  1.00  9.510          H  
ATOM   1662 2HB  ALA A 114     -14.711  50.417 -17.247  1.00  9.510          H  
ATOM   1663 3HB  ALA A 114     -13.175  49.693 -17.749  1.00  9.510          H  
ATOM   1664  N   GLY A 115     -11.976  52.718 -19.263  1.00  6.490          N  
ATOM   1665  CA  GLY A 115     -10.613  53.120 -19.639  1.00  7.000          C  
ATOM   1666  C   GLY A 115      -9.561  52.723 -18.589  1.00  7.200          C  
ATOM   1667  O   GLY A 115      -8.394  53.109 -18.682  1.00  7.470          O  
ATOM   1668  H   GLY A 115     -12.542  53.393 -18.724  1.00  7.790          H  
ATOM   1669 1HA  GLY A 115     -10.358  52.670 -20.599  1.00  8.400          H  
ATOM   1670 2HA  GLY A 115     -10.593  54.200 -19.778  1.00  8.400          H  
ATOM   1671  N   ASP A 116     -10.009  51.972 -17.598  1.00  7.290          N  
ATOM   1672  CA  ASP A 116      -9.249  51.519 -16.442  1.00  7.710          C  
ATOM   1673  C   ASP A 116      -8.271  50.387 -16.689  1.00  7.780          C  
ATOM   1674  O   ASP A 116      -8.415  49.588 -17.615  1.00  7.630          O  
ATOM   1675  CB  ASP A 116     -10.226  51.052 -15.384  1.00 10.630          C  
ATOM   1676  CG  ASP A 116     -10.964  52.162 -14.789  1.00 10.630          C  
ATOM   1677  OD1 ASP A 116     -12.095  52.295 -15.119  1.00 10.630          O  
ATOM   1678  OD2 ASP A 116     -10.397  52.906 -14.022  1.00 10.630          O  
ATOM   1679  H   ASP A 116     -10.991  51.738 -17.644  1.00  8.750          H  
ATOM   1680  HA  ASP A 116      -8.686  52.370 -16.058  1.00  9.250          H  
ATOM   1681 1HB  ASP A 116     -10.931  50.350 -15.824  1.00 12.750          H  
ATOM   1682 2HB  ASP A 116      -9.690  50.515 -14.586  1.00 12.750          H  
ATOM   1683  N   VAL A 117      -7.285  50.319 -15.801  1.00  8.300          N  
ATOM   1684  CA  VAL A 117      -6.305  49.239 -15.761  1.00  8.720          C  
ATOM   1685  C   VAL A 117      -6.697  48.248 -14.663  1.00  9.130          C  
ATOM   1686  O   VAL A 117      -6.582  47.033 -14.823  1.00  9.590          O  
ATOM   1687  CB  VAL A 117      -4.891  49.797 -15.513  1.00 12.040          C  
ATOM   1688  CG1 VAL A 117      -3.880  48.654 -15.370  1.00 12.040          C  
ATOM   1689  CG2 VAL A 117      -4.515  50.707 -16.676  1.00 12.040          C  
ATOM   1690  H   VAL A 117      -7.252  51.055 -15.105  1.00  9.960          H  
ATOM   1691  HA  VAL A 117      -6.315  48.720 -16.721  1.00 10.460          H  
ATOM   1692  HB  VAL A 117      -4.882  50.364 -14.582  1.00 14.450          H  
ATOM   1693 1HG1 VAL A 117      -2.888  49.068 -15.195  1.00 14.450          H  
ATOM   1694 2HG1 VAL A 117      -4.147  48.010 -14.532  1.00 14.450          H  
ATOM   1695 3HG1 VAL A 117      -3.869  48.063 -16.287  1.00 14.450          H  
ATOM   1696 1HG2 VAL A 117      -3.519  51.118 -16.512  1.00 14.450          H  
ATOM   1697 2HG2 VAL A 117      -4.523  50.132 -17.602  1.00 14.450          H  
ATOM   1698 3HG2 VAL A 117      -5.234  51.522 -16.755  1.00 14.450          H  
ATOM   1699  N   ASP A 118      -7.059  48.811 -13.519  1.00  9.200          N  
ATOM   1700  CA  ASP A 118      -7.464  48.155 -12.298  1.00  9.490          C  
ATOM   1701  C   ASP A 118      -8.995  47.987 -12.232  1.00  9.020          C  
ATOM   1702  O   ASP A 118      -9.659  47.935 -13.274  1.00  8.770          O  
ATOM   1703  CB  ASP A 118      -6.800  48.887 -11.133  1.00 13.170          C  
ATOM   1704  CG  ASP A 118      -7.171  50.324 -11.106  1.00 13.170          C  
ATOM   1705  OD1 ASP A 118      -8.019  50.684 -11.884  1.00 13.170          O  
ATOM   1706  OD2 ASP A 118      -6.576  51.066 -10.342  1.00 13.170          O  
ATOM   1707  H   ASP A 118      -7.124  49.822 -13.477  1.00 11.040          H  
ATOM   1708  HA  ASP A 118      -7.038  47.152 -12.304  1.00 11.390          H  
ATOM   1709 1HB  ASP A 118      -7.076  48.425 -10.188  1.00 15.800          H  
ATOM   1710 2HB  ASP A 118      -5.716  48.810 -11.232  1.00 15.800          H  
ATOM   1711  N   THR A 119      -9.530  47.707 -11.043  1.00  9.100          N  
ATOM   1712  CA  THR A 119     -10.942  47.387 -10.890  1.00  8.620          C  
ATOM   1713  C   THR A 119     -11.880  48.596 -10.862  1.00  8.080          C  
ATOM   1714  O   THR A 119     -11.474  49.737 -10.653  1.00  8.320          O  
ATOM   1715  CB  THR A 119     -11.102  46.559  -9.613  1.00 12.260          C  
ATOM   1716  OG1 THR A 119     -10.660  47.350  -8.522  1.00 12.260          O  
ATOM   1717  CG2 THR A 119     -10.238  45.307  -9.707  1.00 12.260          C  
ATOM   1718  H   THR A 119      -8.972  47.753 -10.204  1.00 10.920          H  
ATOM   1719  HA  THR A 119     -11.236  46.768 -11.738  1.00 10.340          H  
ATOM   1720  HB  THR A 119     -12.145  46.286  -9.467  1.00 14.710          H  
ATOM   1721  HG1 THR A 119     -10.664  46.816  -7.697  1.00 14.710          H  
ATOM   1722 1HG2 THR A 119     -10.341  44.731  -8.784  1.00 14.710          H  
ATOM   1723 2HG2 THR A 119     -10.562  44.704 -10.550  1.00 14.710          H  
ATOM   1724 3HG2 THR A 119      -9.194  45.578  -9.838  1.00 14.710          H  
ATOM   1725  N   LEU A 120     -13.162  48.307 -11.057  1.00  7.550          N  
ATOM   1726  CA  LEU A 120     -14.255  49.282 -11.125  1.00  7.130          C  
ATOM   1727  C   LEU A 120     -15.252  49.261  -9.970  1.00  7.050          C  
ATOM   1728  O   LEU A 120     -15.430  48.228  -9.321  1.00  6.960          O  
ATOM   1729  CB  LEU A 120     -15.073  48.989 -12.392  1.00 10.150          C  
ATOM   1730  CG  LEU A 120     -14.618  49.456 -13.797  1.00 10.150          C  
ATOM   1731  CD1 LEU A 120     -14.501  50.915 -13.801  1.00 10.150          C  
ATOM   1732  CD2 LEU A 120     -13.304  48.807 -14.214  1.00 10.150          C  
ATOM   1733  H   LEU A 120     -13.389  47.336 -11.200  1.00  9.060          H  
ATOM   1734  HA  LEU A 120     -13.816  50.276 -11.155  1.00  8.560          H  
ATOM   1735 1HB  LEU A 120     -15.086  47.933 -12.471  1.00 12.180          H  
ATOM   1736 2HB  LEU A 120     -16.098  49.330 -12.226  1.00 12.180          H  
ATOM   1737  HG  LEU A 120     -15.395  49.177 -14.511  1.00 12.180          H  
ATOM   1738 1HD1 LEU A 120     -14.237  51.257 -14.794  1.00 12.180          H  
ATOM   1739 2HD1 LEU A 120     -15.441  51.331 -13.513  1.00 12.180          H  
ATOM   1740 3HD1 LEU A 120     -13.736  51.241 -13.109  1.00 12.180          H  
ATOM   1741 1HD2 LEU A 120     -13.041  49.145 -15.211  1.00 12.180          H  
ATOM   1742 2HD2 LEU A 120     -12.506  49.090 -13.537  1.00 12.180          H  
ATOM   1743 3HD2 LEU A 120     -13.409  47.725 -14.218  1.00 12.180          H  
ATOM   1744  N   ALA A 121     -15.904  50.412  -9.705  1.00  7.210          N  
ATOM   1745  CA  ALA A 121     -17.049  50.420  -8.780  1.00  7.280          C  
ATOM   1746  C   ALA A 121     -18.270  50.075  -9.616  1.00  6.710          C  
ATOM   1747  O   ALA A 121     -18.314  50.447 -10.796  1.00  6.440          O  
ATOM   1748  CB  ALA A 121     -17.217  51.749  -8.069  1.00 10.160          C  
ATOM   1749  H   ALA A 121     -15.648  51.270 -10.211  1.00  8.650          H  
ATOM   1750  HA  ALA A 121     -16.912  49.630  -8.045  1.00  8.740          H  
ATOM   1751 1HB  ALA A 121     -18.079  51.697  -7.402  1.00 12.200          H  
ATOM   1752 2HB  ALA A 121     -16.327  51.973  -7.492  1.00 12.200          H  
ATOM   1753 3HB  ALA A 121     -17.369  52.493  -8.769  1.00 12.200          H  
ATOM   1754  N   PHE A 122     -19.279  49.419  -9.034  1.00  6.670          N  
ATOM   1755  CA  PHE A 122     -20.448  49.034  -9.837  1.00  6.320          C  
ATOM   1756  C   PHE A 122     -21.821  49.279  -9.246  1.00  6.890          C  
ATOM   1757  O   PHE A 122     -22.020  49.320  -8.038  1.00  7.420          O  
ATOM   1758  CB  PHE A 122     -20.404  47.558 -10.211  1.00  8.990          C  
ATOM   1759  CG  PHE A 122     -19.255  47.149 -11.038  1.00  8.990          C  
ATOM   1760  CD1 PHE A 122     -18.121  46.683 -10.447  1.00  8.990          C  
ATOM   1761  CD2 PHE A 122     -19.310  47.210 -12.422  1.00  8.990          C  
ATOM   1762  CE1 PHE A 122     -17.080  46.273 -11.199  1.00  8.990          C  
ATOM   1763  CE2 PHE A 122     -18.256  46.794 -13.177  1.00  8.990          C  
ATOM   1764  CZ  PHE A 122     -17.145  46.315 -12.560  1.00  8.990          C  
ATOM   1765  H   PHE A 122     -19.242  49.206  -8.029  1.00  8.000          H  
ATOM   1766  HA  PHE A 122     -20.409  49.603 -10.764  1.00  7.580          H  
ATOM   1767 1HB  PHE A 122     -20.395  46.956  -9.300  1.00 10.790          H  
ATOM   1768 2HB  PHE A 122     -21.319  47.304 -10.754  1.00 10.790          H  
ATOM   1769  HD1 PHE A 122     -18.061  46.637  -9.355  1.00 10.790          H  
ATOM   1770  HD2 PHE A 122     -20.210  47.588 -12.908  1.00 10.790          H  
ATOM   1771  HE1 PHE A 122     -16.185  45.908 -10.704  1.00 10.790          H  
ATOM   1772  HE2 PHE A 122     -18.307  46.837 -14.264  1.00 10.790          H  
ATOM   1773  HZ  PHE A 122     -16.294  45.973 -13.144  1.00 10.790          H  
ATOM   1774  N   ASP A 123     -22.780  49.349 -10.151  1.00  6.920          N  
ATOM   1775  CA  ASP A 123     -24.206  49.467  -9.870  1.00  7.540          C  
ATOM   1776  C   ASP A 123     -24.903  48.616 -10.925  1.00  7.460          C  
ATOM   1777  O   ASP A 123     -24.226  47.969 -11.738  1.00  7.390          O  
ATOM   1778  CB  ASP A 123     -24.694  50.926  -9.876  1.00 10.310          C  
ATOM   1779  CG  ASP A 123     -25.952  51.181  -9.019  1.00 10.310          C  
ATOM   1780  OD1 ASP A 123     -26.774  50.290  -8.955  1.00 10.310          O  
ATOM   1781  OD2 ASP A 123     -26.080  52.240  -8.455  1.00 10.310          O  
ATOM   1782  H   ASP A 123     -22.488  49.330 -11.135  1.00  8.300          H  
ATOM   1783  HA  ASP A 123     -24.417  49.043  -8.887  1.00  9.050          H  
ATOM   1784 1HB  ASP A 123     -23.905  51.582  -9.567  1.00 12.370          H  
ATOM   1785 2HB  ASP A 123     -24.966  51.186 -10.877  1.00 12.370          H  
ATOM   1786  N   GLY A 124     -26.227  48.596 -10.924  1.00  7.640          N  
ATOM   1787  CA  GLY A 124     -27.026  47.738 -11.797  1.00  7.720          C  
ATOM   1788  C   GLY A 124     -26.770  47.921 -13.302  1.00  7.330          C  
ATOM   1789  O   GLY A 124     -27.581  48.491 -14.030  1.00  7.090          O  
ATOM   1790  H   GLY A 124     -26.697  49.168 -10.222  1.00  9.170          H  
ATOM   1791 1HA  GLY A 124     -26.838  46.710 -11.514  1.00  9.260          H  
ATOM   1792 2HA  GLY A 124     -28.081  47.920 -11.591  1.00  9.260          H  
ATOM   1793  N   ARG A 125     -25.652  47.328 -13.740  1.00  7.520          N  
ATOM   1794  CA  ARG A 125     -25.084  47.307 -15.086  1.00  7.370          C  
ATOM   1795  C   ARG A 125     -24.531  48.667 -15.489  1.00  7.090          C  
ATOM   1796  O   ARG A 125     -24.678  49.107 -16.636  1.00  7.140          O  
ATOM   1797  CB  ARG A 125     -26.094  46.828 -16.127  1.00 10.380          C  
ATOM   1798  CG  ARG A 125     -26.647  45.396 -15.930  1.00 10.380          C  
ATOM   1799  CD  ARG A 125     -27.566  45.029 -17.046  1.00 10.380          C  
ATOM   1800  NE  ARG A 125     -28.148  43.658 -16.944  1.00 10.380          N  
ATOM   1801  CZ  ARG A 125     -29.146  43.194 -17.733  1.00 10.380          C  
ATOM   1802  NH1 ARG A 125     -29.692  43.957 -18.658  1.00 10.380          N  
ATOM   1803  NH2 ARG A 125     -29.568  41.964 -17.558  1.00 10.380          N  
ATOM   1804  H   ARG A 125     -25.069  46.950 -13.003  1.00  9.020          H  
ATOM   1805  HA  ARG A 125     -24.255  46.598 -15.085  1.00  8.840          H  
ATOM   1806 1HB  ARG A 125     -26.934  47.512 -16.186  1.00 12.450          H  
ATOM   1807 2HB  ARG A 125     -25.612  46.838 -17.104  1.00 12.450          H  
ATOM   1808 1HG  ARG A 125     -25.829  44.674 -15.878  1.00 12.450          H  
ATOM   1809 2HG  ARG A 125     -27.219  45.369 -15.014  1.00 12.450          H  
ATOM   1810 1HD  ARG A 125     -28.385  45.746 -17.058  1.00 12.450          H  
ATOM   1811 2HD  ARG A 125     -27.015  45.092 -17.982  1.00 12.450          H  
ATOM   1812  HE  ARG A 125     -27.767  42.975 -16.259  1.00 12.450          H  
ATOM   1813 1HH1 ARG A 125     -29.370  44.902 -18.794  1.00 12.450          H  
ATOM   1814 2HH1 ARG A 125     -30.435  43.594 -19.236  1.00 12.450          H  
ATOM   1815 1HH2 ARG A 125     -29.120  41.392 -16.832  1.00 12.450          H  
ATOM   1816 2HH2 ARG A 125     -30.307  41.588 -18.127  1.00 12.450          H  
ATOM   1817  N   THR A 126     -23.861  49.312 -14.535  1.00  6.940          N  
ATOM   1818  CA  THR A 126     -23.149  50.569 -14.756  1.00  6.780          C  
ATOM   1819  C   THR A 126     -21.798  50.445 -14.060  1.00  6.360          C  
ATOM   1820  O   THR A 126     -21.589  49.500 -13.283  1.00  6.280          O  
ATOM   1821  CB  THR A 126     -23.861  51.794 -14.171  1.00  9.560          C  
ATOM   1822  OG1 THR A 126     -23.730  51.774 -12.764  1.00  9.560          O  
ATOM   1823  CG2 THR A 126     -25.344  51.730 -14.506  1.00  9.560          C  
ATOM   1824  H   THR A 126     -23.833  48.885 -13.607  1.00  8.330          H  
ATOM   1825  HA  THR A 126     -22.981  50.714 -15.827  1.00  8.140          H  
ATOM   1826  HB  THR A 126     -23.421  52.706 -14.571  1.00 11.470          H  
ATOM   1827  HG1 THR A 126     -24.027  52.617 -12.404  1.00 11.470          H  
ATOM   1828 1HG2 THR A 126     -25.848  52.594 -14.081  1.00 11.470          H  
ATOM   1829 2HG2 THR A 126     -25.473  51.729 -15.589  1.00 11.470          H  
ATOM   1830 3HG2 THR A 126     -25.784  50.825 -14.090  1.00 11.470          H  
ATOM   1831  N   PHE A 127     -20.884  51.393 -14.300  1.00  6.280          N  
ATOM   1832  CA  PHE A 127     -19.599  51.365 -13.602  1.00  6.130          C  
ATOM   1833  C   PHE A 127     -18.987  52.743 -13.403  1.00  6.680          C  
ATOM   1834  O   PHE A 127     -19.334  53.708 -14.094  1.00  6.990          O  
ATOM   1835  CB  PHE A 127     -18.579  50.515 -14.362  1.00  8.640          C  
ATOM   1836  CG  PHE A 127     -18.204  51.055 -15.739  1.00  8.640          C  
ATOM   1837  CD1 PHE A 127     -17.140  51.934 -15.928  1.00  8.640          C  
ATOM   1838  CD2 PHE A 127     -18.915  50.676 -16.846  1.00  8.640          C  
ATOM   1839  CE1 PHE A 127     -16.820  52.395 -17.181  1.00  8.640          C  
ATOM   1840  CE2 PHE A 127     -18.594  51.128 -18.090  1.00  8.640          C  
ATOM   1841  CZ  PHE A 127     -17.545  51.988 -18.262  1.00  8.640          C  
ATOM   1842  H   PHE A 127     -21.084  52.142 -14.949  1.00  7.540          H  
ATOM   1843  HA  PHE A 127     -19.759  50.923 -12.624  1.00  7.360          H  
ATOM   1844 1HB  PHE A 127     -17.679  50.437 -13.767  1.00 10.370          H  
ATOM   1845 2HB  PHE A 127     -18.963  49.517 -14.476  1.00 10.370          H  
ATOM   1846  HD1 PHE A 127     -16.564  52.272 -15.085  1.00 10.370          H  
ATOM   1847  HD2 PHE A 127     -19.742  50.019 -16.730  1.00 10.370          H  
ATOM   1848  HE1 PHE A 127     -15.991  53.086 -17.316  1.00 10.370          H  
ATOM   1849  HE2 PHE A 127     -19.179  50.800 -18.949  1.00 10.370          H  
ATOM   1850  HZ  PHE A 127     -17.290  52.350 -19.261  1.00 10.370          H  
ATOM   1851  N   VAL A 128     -18.045  52.816 -12.463  1.00  6.930          N  
ATOM   1852  CA  VAL A 128     -17.283  54.038 -12.233  1.00  7.540          C  
ATOM   1853  C   VAL A 128     -15.785  53.804 -12.287  1.00  7.560          C  
ATOM   1854  O   VAL A 128     -15.228  53.002 -11.523  1.00  7.550          O  
ATOM   1855  CB  VAL A 128     -17.648  54.679 -10.892  1.00 10.310          C  
ATOM   1856  CG1 VAL A 128     -16.873  55.907 -10.652  1.00 10.310          C  
ATOM   1857  CG2 VAL A 128     -19.028  55.006 -10.893  1.00 10.310          C  
ATOM   1858  H   VAL A 128     -17.881  51.971 -11.908  1.00  8.320          H  
ATOM   1859  HA  VAL A 128     -17.536  54.747 -13.021  1.00  9.050          H  
ATOM   1860  HB  VAL A 128     -17.429  54.024 -10.122  1.00 12.370          H  
ATOM   1861 1HG1 VAL A 128     -17.166  56.344  -9.696  1.00 12.370          H  
ATOM   1862 2HG1 VAL A 128     -15.801  55.703 -10.631  1.00 12.370          H  
ATOM   1863 3HG1 VAL A 128     -17.100  56.593 -11.447  1.00 12.370          H  
ATOM   1864 1HG2 VAL A 128     -19.252  55.469  -9.942  1.00 12.370          H  
ATOM   1865 2HG2 VAL A 128     -19.231  55.703 -11.696  1.00 12.370          H  
ATOM   1866 3HG2 VAL A 128     -19.623  54.115 -11.029  1.00 12.370          H  
ATOM   1867  N   GLU A 129     -15.154  54.582 -13.162  1.00  7.740          N  
ATOM   1868  CA  GLU A 129     -13.723  54.574 -13.446  1.00  7.920          C  
ATOM   1869  C   GLU A 129     -12.893  55.156 -12.301  1.00  8.620          C  
ATOM   1870  O   GLU A 129     -13.368  56.000 -11.540  1.00  9.130          O  
ATOM   1871  CB  GLU A 129     -13.469  55.386 -14.726  1.00 11.020          C  
ATOM   1872  CG  GLU A 129     -14.117  54.803 -15.978  1.00 11.020          C  
ATOM   1873  CD  GLU A 129     -13.813  55.577 -17.234  1.00 11.020          C  
ATOM   1874  OE1 GLU A 129     -13.997  56.784 -17.258  1.00 11.020          O  
ATOM   1875  OE2 GLU A 129     -13.377  54.947 -18.180  1.00 11.020          O  
ATOM   1876  H   GLU A 129     -15.735  55.190 -13.721  1.00  9.290          H  
ATOM   1877  HA  GLU A 129     -13.401  53.550 -13.604  1.00  9.500          H  
ATOM   1878 1HB  GLU A 129     -13.824  56.397 -14.604  1.00 13.220          H  
ATOM   1879 2HB  GLU A 129     -12.391  55.434 -14.905  1.00 13.220          H  
ATOM   1880 1HG  GLU A 129     -13.779  53.776 -16.105  1.00 13.220          H  
ATOM   1881 2HG  GLU A 129     -15.193  54.780 -15.827  1.00 13.220          H  
ATOM   1882  N   TYR A 130     -11.652  54.698 -12.165  1.00  8.730          N  
ATOM   1883  CA  TYR A 130     -10.752  55.248 -11.161  1.00  9.450          C  
ATOM   1884  C   TYR A 130      -9.866  56.348 -11.705  1.00  9.750          C  
ATOM   1885  O   TYR A 130      -9.249  56.210 -12.762  1.00  9.600          O  
ATOM   1886  CB  TYR A 130      -9.893  54.162 -10.527  1.00 12.940          C  
ATOM   1887  CG  TYR A 130      -8.749  54.742  -9.729  1.00 12.940          C  
ATOM   1888  CD1 TYR A 130      -8.924  55.346  -8.488  1.00 12.940          C  
ATOM   1889  CD2 TYR A 130      -7.497  54.669 -10.284  1.00 12.940          C  
ATOM   1890  CE1 TYR A 130      -7.819  55.879  -7.840  1.00 12.940          C  
ATOM   1891  CE2 TYR A 130      -6.437  55.178  -9.648  1.00 12.940          C  
ATOM   1892  CZ  TYR A 130      -6.578  55.783  -8.448  1.00 12.940          C  
ATOM   1893  OH  TYR A 130      -5.465  56.259  -7.868  1.00 12.940          O  
ATOM   1894  H   TYR A 130     -11.294  53.976 -12.819  1.00 10.480          H  
ATOM   1895  HA  TYR A 130     -11.360  55.690 -10.373  1.00 11.340          H  
ATOM   1896 1HB  TYR A 130     -10.500  53.545  -9.865  1.00 15.530          H  
ATOM   1897 2HB  TYR A 130      -9.483  53.508 -11.305  1.00 15.530          H  
ATOM   1898  HD1 TYR A 130      -9.913  55.409  -8.035  1.00 15.530          H  
ATOM   1899  HD2 TYR A 130      -7.365  54.189 -11.255  1.00 15.530          H  
ATOM   1900  HE1 TYR A 130      -7.921  56.362  -6.868  1.00 15.530          H  
ATOM   1901  HE2 TYR A 130      -5.456  55.103 -10.101  1.00 15.530          H  
ATOM   1902  HH  TYR A 130      -5.667  56.774  -7.055  1.00 15.530          H  
ATOM   1903  N   LEU A 131      -9.780  57.448 -10.969  1.00 10.280          N  
ATOM   1904  CA  LEU A 131      -8.944  58.539 -11.409  1.00 10.680          C  
ATOM   1905  C   LEU A 131      -7.783  58.839 -10.485  1.00 11.350          C  
ATOM   1906  O   LEU A 131      -7.960  59.108  -9.297  1.00 11.720          O  
ATOM   1907  CB  LEU A 131      -9.806  59.785 -11.531  1.00 14.790          C  
ATOM   1908  CG  LEU A 131     -11.019  59.663 -12.453  1.00 14.790          C  
ATOM   1909  CD1 LEU A 131     -11.826  60.920 -12.318  1.00 14.790          C  
ATOM   1910  CD2 LEU A 131     -10.582  59.437 -13.889  1.00 14.790          C  
ATOM   1911  H   LEU A 131     -10.318  57.534 -10.118  1.00 12.340          H  
ATOM   1912  HA  LEU A 131      -8.520  58.279 -12.369  1.00 12.820          H  
ATOM   1913 1HB  LEU A 131     -10.160  60.056 -10.539  1.00 17.750          H  
ATOM   1914 2HB  LEU A 131      -9.177  60.600 -11.906  1.00 17.750          H  
ATOM   1915  HG  LEU A 131     -11.631  58.823 -12.150  1.00 17.750          H  
ATOM   1916 1HD1 LEU A 131     -12.699  60.857 -12.953  1.00 17.750          H  
ATOM   1917 2HD1 LEU A 131     -12.140  61.041 -11.283  1.00 17.750          H  
ATOM   1918 3HD1 LEU A 131     -11.232  61.760 -12.597  1.00 17.750          H  
ATOM   1919 1HD2 LEU A 131     -11.432  59.357 -14.512  1.00 17.750          H  
ATOM   1920 2HD2 LEU A 131      -9.979  60.262 -14.218  1.00 17.750          H  
ATOM   1921 3HD2 LEU A 131     -10.013  58.520 -13.978  1.00 17.750          H  
ATOM   1922  N   ASN A 132      -6.591  58.791 -11.053  1.00 11.600          N  
ATOM   1923  CA  ASN A 132      -5.354  59.104 -10.360  1.00 12.310          C  
ATOM   1924  C   ASN A 132      -5.014  60.576 -10.605  1.00 12.690          C  
ATOM   1925  O   ASN A 132      -5.762  61.298 -11.277  1.00 12.580          O  
ATOM   1926  CB  ASN A 132      -4.237  58.151 -10.765  1.00 16.950          C  
ATOM   1927  CG  ASN A 132      -3.811  58.236 -12.174  1.00 16.950          C  
ATOM   1928  OD1 ASN A 132      -3.792  59.297 -12.800  1.00 16.950          O  
ATOM   1929  ND2 ASN A 132      -3.457  57.099 -12.724  1.00 16.950          N  
ATOM   1930  H   ASN A 132      -6.554  58.536 -12.030  1.00 13.920          H  
ATOM   1931  HA  ASN A 132      -5.514  58.984  -9.285  1.00 14.770          H  
ATOM   1932 1HB  ASN A 132      -3.366  58.352 -10.153  1.00 20.340          H  
ATOM   1933 2HB  ASN A 132      -4.539  57.139 -10.559  1.00 20.340          H  
ATOM   1934 1HD2 ASN A 132      -3.157  57.077 -13.680  1.00 20.340          H  
ATOM   1935 2HD2 ASN A 132      -3.479  56.249 -12.193  1.00 20.340          H  
ATOM   1936  N   ALA A 133      -3.844  60.996 -10.133  1.00 13.250          N  
ATOM   1937  CA  ALA A 133      -3.377  62.377 -10.237  1.00 13.730          C  
ATOM   1938  C   ALA A 133      -3.331  62.977 -11.642  1.00 14.020          C  
ATOM   1939  O   ALA A 133      -3.272  64.201 -11.770  1.00 14.230          O  
ATOM   1940  CB  ALA A 133      -1.969  62.462  -9.702  1.00 19.030          C  
ATOM   1941  H   ALA A 133      -3.277  60.361  -9.559  1.00 15.900          H  
ATOM   1942  HA  ALA A 133      -4.044  62.990  -9.631  1.00 16.480          H  
ATOM   1943 1HB  ALA A 133      -1.639  63.494  -9.735  1.00 22.840          H  
ATOM   1944 2HB  ALA A 133      -1.952  62.104  -8.691  1.00 22.840          H  
ATOM   1945 3HB  ALA A 133      -1.318  61.849 -10.316  1.00 22.840          H  
ATOM   1946  N   VAL A 134      -3.249  62.155 -12.684  1.00 14.150          N  
ATOM   1947  CA  VAL A 134      -3.123  62.694 -14.034  1.00 14.530          C  
ATOM   1948  C   VAL A 134      -4.276  62.369 -14.983  1.00 13.990          C  
ATOM   1949  O   VAL A 134      -4.092  62.411 -16.202  1.00 14.320          O  
ATOM   1950  CB  VAL A 134      -1.792  62.245 -14.671  1.00 20.190          C  
ATOM   1951  CG1 VAL A 134      -0.627  62.840 -13.891  1.00 20.190          C  
ATOM   1952  CG2 VAL A 134      -1.698  60.727 -14.684  1.00 20.190          C  
ATOM   1953  H   VAL A 134      -3.349  61.149 -12.537  1.00 16.980          H  
ATOM   1954  HA  VAL A 134      -3.080  63.779 -13.950  1.00 17.440          H  
ATOM   1955  HB  VAL A 134      -1.743  62.623 -15.691  1.00 24.230          H  
ATOM   1956 1HG1 VAL A 134       0.312  62.542 -14.353  1.00 24.230          H  
ATOM   1957 2HG1 VAL A 134      -0.709  63.927 -13.900  1.00 24.230          H  
ATOM   1958 3HG1 VAL A 134      -0.655  62.485 -12.867  1.00 24.230          H  
ATOM   1959 1HG2 VAL A 134      -0.762  60.428 -15.148  1.00 24.230          H  
ATOM   1960 2HG2 VAL A 134      -1.725  60.354 -13.670  1.00 24.230          H  
ATOM   1961 3HG2 VAL A 134      -2.532  60.309 -15.251  1.00 24.230          H  
ATOM   1962  N   THR A 135      -5.454  62.051 -14.452  1.00 13.250          N  
ATOM   1963  CA  THR A 135      -6.591  61.753 -15.327  1.00 12.800          C  
ATOM   1964  C   THR A 135      -7.940  62.225 -14.782  1.00 12.530          C  
ATOM   1965  O   THR A 135      -8.127  62.359 -13.571  1.00 12.550          O  
ATOM   1966  CB  THR A 135      -6.636  60.257 -15.648  1.00 18.100          C  
ATOM   1967  OG1 THR A 135      -7.704  60.000 -16.563  1.00 18.100          O  
ATOM   1968  CG2 THR A 135      -6.839  59.476 -14.394  1.00 18.100          C  
ATOM   1969  H   THR A 135      -5.551  62.011 -13.431  1.00 15.900          H  
ATOM   1970  HA  THR A 135      -6.433  62.277 -16.268  1.00 15.360          H  
ATOM   1971  HB  THR A 135      -5.693  59.962 -16.109  1.00 21.720          H  
ATOM   1972  HG1 THR A 135      -7.581  59.133 -16.965  1.00 21.720          H  
ATOM   1973 1HG2 THR A 135      -6.869  58.412 -14.622  1.00 21.720          H  
ATOM   1974 2HG2 THR A 135      -6.033  59.680 -13.719  1.00 21.720          H  
ATOM   1975 3HG2 THR A 135      -7.755  59.771 -13.939  1.00 21.720          H  
ATOM   1976  N   GLU A 136      -8.880  62.504 -15.697  1.00 12.450          N  
ATOM   1977  CA  GLU A 136     -10.226  62.955 -15.330  1.00 12.500          C  
ATOM   1978  C   GLU A 136     -11.340  62.229 -16.093  1.00 12.500          C  
ATOM   1979  O   GLU A 136     -11.154  61.822 -17.241  1.00 12.410          O  
ATOM   1980  CB  GLU A 136     -10.380  64.464 -15.559  1.00 17.480          C  
ATOM   1981  CG  GLU A 136      -9.474  65.352 -14.698  1.00 17.480          C  
ATOM   1982  CD  GLU A 136      -9.724  66.835 -14.914  1.00 17.480          C  
ATOM   1983  OE1 GLU A 136     -10.552  67.159 -15.732  1.00 17.480          O  
ATOM   1984  OE2 GLU A 136      -9.092  67.633 -14.258  1.00 17.480          O  
ATOM   1985  H   GLU A 136      -8.652  62.356 -16.673  1.00 14.940          H  
ATOM   1986  HA  GLU A 136     -10.361  62.771 -14.275  1.00 15.000          H  
ATOM   1987 1HB  GLU A 136     -10.173  64.692 -16.604  1.00 20.980          H  
ATOM   1988 2HB  GLU A 136     -11.412  64.754 -15.361  1.00 20.980          H  
ATOM   1989 1HG  GLU A 136      -9.637  65.108 -13.649  1.00 20.980          H  
ATOM   1990 2HG  GLU A 136      -8.435  65.131 -14.934  1.00 20.980          H  
ATOM   1991  N   SER A 137     -12.504  62.102 -15.445  1.00 12.730          N  
ATOM   1992  CA  SER A 137     -13.710  61.501 -16.020  1.00 12.930          C  
ATOM   1993  C   SER A 137     -14.931  61.920 -15.210  1.00 12.590          C  
ATOM   1994  O   SER A 137     -14.855  62.114 -13.989  1.00 12.430          O  
ATOM   1995  CB  SER A 137     -13.625  59.991 -16.074  1.00 18.020          C  
ATOM   1996  OG  SER A 137     -14.771  59.439 -16.664  1.00 18.020          O  
ATOM   1997  H   SER A 137     -12.559  62.453 -14.501  1.00 15.280          H  
ATOM   1998  HA  SER A 137     -13.832  61.873 -17.038  1.00 15.520          H  
ATOM   1999 1HB  SER A 137     -12.741  59.685 -16.633  1.00 21.630          H  
ATOM   2000 2HB  SER A 137     -13.536  59.607 -15.075  1.00 21.630          H  
ATOM   2001  HG  SER A 137     -14.578  58.468 -16.765  1.00 21.630          H  
ATOM   2002  N   GLU A 138     -16.070  62.071 -15.870  1.00 12.660          N  
ATOM   2003  CA  GLU A 138     -17.300  62.441 -15.170  1.00 12.560          C  
ATOM   2004  C   GLU A 138     -17.885  61.233 -14.445  1.00 12.100          C  
ATOM   2005  O   GLU A 138     -18.813  60.579 -14.925  1.00 12.050          O  
ATOM   2006  CB  GLU A 138     -18.318  63.021 -16.155  1.00 17.620          C  
ATOM   2007  CG  GLU A 138     -17.869  64.324 -16.818  1.00 17.620          C  
ATOM   2008  CD  GLU A 138     -18.886  64.896 -17.779  1.00 17.620          C  
ATOM   2009  OE1 GLU A 138     -19.898  64.274 -17.993  1.00 17.620          O  
ATOM   2010  OE2 GLU A 138     -18.644  65.960 -18.299  1.00 17.620          O  
ATOM   2011  H   GLU A 138     -16.087  61.899 -16.867  1.00 15.190          H  
ATOM   2012  HA  GLU A 138     -17.065  63.202 -14.426  1.00 15.070          H  
ATOM   2013 1HB  GLU A 138     -18.517  62.293 -16.942  1.00 21.150          H  
ATOM   2014 2HB  GLU A 138     -19.259  63.210 -15.638  1.00 21.150          H  
ATOM   2015 1HG  GLU A 138     -17.670  65.059 -16.039  1.00 21.150          H  
ATOM   2016 2HG  GLU A 138     -16.937  64.144 -17.350  1.00 21.150          H  
ATOM   2017  N   LEU A 139     -17.311  60.946 -13.284  1.00 11.950          N  
ATOM   2018  CA  LEU A 139     -17.651  59.758 -12.516  1.00 11.720          C  
ATOM   2019  C   LEU A 139     -18.974  59.879 -11.786  1.00 11.530          C  
ATOM   2020  O   LEU A 139     -19.258  60.908 -11.174  1.00 11.440          O  
ATOM   2021  CB  LEU A 139     -16.624  59.539 -11.403  1.00 16.500          C  
ATOM   2022  CG  LEU A 139     -15.148  59.371 -11.779  1.00 16.500          C  
ATOM   2023  CD1 LEU A 139     -14.383  59.084 -10.493  1.00 16.500          C  
ATOM   2024  CD2 LEU A 139     -14.934  58.315 -12.827  1.00 16.500          C  
ATOM   2025  H   LEU A 139     -16.542  61.555 -12.999  1.00 14.340          H  
ATOM   2026  HA  LEU A 139     -17.704  58.903 -13.186  1.00 14.060          H  
ATOM   2027 1HB  LEU A 139     -16.670  60.418 -10.762  1.00 19.800          H  
ATOM   2028 2HB  LEU A 139     -16.935  58.708 -10.800  1.00 19.800          H  
ATOM   2029  HG  LEU A 139     -14.783  60.307 -12.169  1.00 19.800          H  
ATOM   2030 1HD1 LEU A 139     -13.334  58.993 -10.695  1.00 19.800          H  
ATOM   2031 2HD1 LEU A 139     -14.546  59.895  -9.786  1.00 19.800          H  
ATOM   2032 3HD1 LEU A 139     -14.738  58.146 -10.065  1.00 19.800          H  
ATOM   2033 1HD2 LEU A 139     -13.870  58.255 -13.049  1.00 19.800          H  
ATOM   2034 2HD2 LEU A 139     -15.268  57.368 -12.476  1.00 19.800          H  
ATOM   2035 3HD2 LEU A 139     -15.472  58.578 -13.736  1.00 19.800          H  
ATOM   2036  N   ALA A 140     -19.764  58.807 -11.800  1.00 11.700          N  
ATOM   2037  CA  ALA A 140     -20.973  58.760 -10.987  1.00 11.800          C  
ATOM   2038  C   ALA A 140     -20.585  58.708  -9.512  1.00 12.010          C  
ATOM   2039  O   ALA A 140     -19.603  58.059  -9.146  1.00 12.240          O  
ATOM   2040  CB  ALA A 140     -21.838  57.572 -11.358  1.00 16.480          C  
ATOM   2041  H   ALA A 140     -19.509  58.026 -12.387  1.00 14.040          H  
ATOM   2042  HA  ALA A 140     -21.536  59.678 -11.157  1.00 14.160          H  
ATOM   2043 1HB  ALA A 140     -22.735  57.577 -10.739  1.00 19.780          H  
ATOM   2044 2HB  ALA A 140     -22.117  57.639 -12.408  1.00 19.780          H  
ATOM   2045 3HB  ALA A 140     -21.299  56.665 -11.191  1.00 19.780          H  
ATOM   2046  N   ASN A 141     -21.374  59.351  -8.660  1.00 12.130          N  
ATOM   2047  CA  ASN A 141     -21.106  59.347  -7.228  1.00 12.560          C  
ATOM   2048  C   ASN A 141     -21.835  58.251  -6.467  1.00 13.060          C  
ATOM   2049  O   ASN A 141     -22.900  57.795  -6.876  1.00 13.180          O  
ATOM   2050  CB  ASN A 141     -21.453  60.693  -6.630  1.00 17.410          C  
ATOM   2051  CG  ASN A 141     -20.551  61.783  -7.117  1.00 17.410          C  
ATOM   2052  OD1 ASN A 141     -19.333  61.603  -7.226  1.00 17.410          O  
ATOM   2053  ND2 ASN A 141     -21.125  62.919  -7.412  1.00 17.410          N  
ATOM   2054  H   ASN A 141     -22.166  59.865  -9.017  1.00 14.560          H  
ATOM   2055  HA  ASN A 141     -20.039  59.176  -7.086  1.00 15.070          H  
ATOM   2056 1HB  ASN A 141     -22.483  60.946  -6.880  1.00 20.890          H  
ATOM   2057 2HB  ASN A 141     -21.386  60.640  -5.545  1.00 20.890          H  
ATOM   2058 1HD2 ASN A 141     -20.572  63.684  -7.745  1.00 20.890          H  
ATOM   2059 2HD2 ASN A 141     -22.113  63.028  -7.308  1.00 20.890          H  
ATOM   2060  N   GLU A 142     -21.266  57.887  -5.313  1.00 13.530          N  
ATOM   2061  CA  GLU A 142     -21.838  56.912  -4.375  1.00 14.200          C  
ATOM   2062  C   GLU A 142     -22.140  55.546  -4.999  1.00 14.100          C  
ATOM   2063  O   GLU A 142     -23.176  54.938  -4.727  1.00 14.420          O  
ATOM   2064  CB  GLU A 142     -23.112  57.479  -3.723  1.00 19.610          C  
ATOM   2065  CG  GLU A 142     -22.889  58.765  -2.911  1.00 19.610          C  
ATOM   2066  CD  GLU A 142     -24.129  59.253  -2.158  1.00 19.610          C  
ATOM   2067  OE1 GLU A 142     -25.186  58.694  -2.335  1.00 19.610          O  
ATOM   2068  OE2 GLU A 142     -24.000  60.190  -1.404  1.00 19.610          O  
ATOM   2069  H   GLU A 142     -20.383  58.317  -5.075  1.00 16.240          H  
ATOM   2070  HA  GLU A 142     -21.108  56.750  -3.581  1.00 17.040          H  
ATOM   2071 1HB  GLU A 142     -23.862  57.685  -4.486  1.00 23.530          H  
ATOM   2072 2HB  GLU A 142     -23.533  56.735  -3.047  1.00 23.530          H  
ATOM   2073 1HG  GLU A 142     -22.092  58.588  -2.191  1.00 23.530          H  
ATOM   2074 2HG  GLU A 142     -22.559  59.548  -3.587  1.00 23.530          H  
ATOM   2075  N   ILE A 143     -21.205  55.047  -5.797  1.00 13.840          N  
ATOM   2076  CA  ILE A 143     -21.352  53.746  -6.428  1.00 13.960          C  
ATOM   2077  C   ILE A 143     -20.643  52.655  -5.596  1.00 14.260          C  
ATOM   2078  O   ILE A 143     -19.470  52.810  -5.263  1.00 14.230          O  
ATOM   2079  CB  ILE A 143     -20.853  53.797  -7.876  1.00 19.500          C  
ATOM   2080  CG1 ILE A 143     -21.653  54.925  -8.662  1.00 19.500          C  
ATOM   2081  CG2 ILE A 143     -20.958  52.443  -8.549  1.00 19.500          C  
ATOM   2082  CD1 ILE A 143     -23.166  54.822  -8.692  1.00 19.500          C  
ATOM   2083  H   ILE A 143     -20.385  55.611  -5.974  1.00 16.610          H  
ATOM   2084  HA  ILE A 143     -22.399  53.544  -6.497  1.00 16.750          H  
ATOM   2085  HB  ILE A 143     -19.805  54.095  -7.873  1.00 23.400          H  
ATOM   2086 1HG1 ILE A 143     -21.381  55.897  -8.255  1.00 23.400          H  
ATOM   2087 2HG1 ILE A 143     -21.375  54.884  -9.679  1.00 23.400          H  
ATOM   2088 1HG2 ILE A 143     -20.579  52.493  -9.566  1.00 23.400          H  
ATOM   2089 2HG2 ILE A 143     -20.379  51.715  -7.991  1.00 23.400          H  
ATOM   2090 3HG2 ILE A 143     -21.981  52.130  -8.566  1.00 23.400          H  
ATOM   2091 1HD1 ILE A 143     -23.559  55.645  -9.282  1.00 23.400          H  
ATOM   2092 2HD1 ILE A 143     -23.480  53.884  -9.137  1.00 23.400          H  
ATOM   2093 3HD1 ILE A 143     -23.582  54.900  -7.690  1.00 23.400          H  
ATOM   2094  N   PRO A 144     -21.338  51.554  -5.228  1.00 14.720          N  
ATOM   2095  CA  PRO A 144     -20.854  50.440  -4.415  1.00 15.210          C  
ATOM   2096  C   PRO A 144     -19.584  49.730  -4.875  1.00 15.350          C  
ATOM   2097  O   PRO A 144     -19.321  49.569  -6.074  1.00 15.390          O  
ATOM   2098  CB  PRO A 144     -22.027  49.451  -4.496  1.00 22.820          C  
ATOM   2099  CG  PRO A 144     -23.242  50.293  -4.710  1.00 22.820          C  
ATOM   2100  CD  PRO A 144     -22.796  51.430  -5.569  1.00 22.820          C  
ATOM   2101  HA  PRO A 144     -20.729  50.795  -3.381  1.00 18.250          H  
ATOM   2102 1HB  PRO A 144     -21.857  48.753  -5.338  1.00 27.380          H  
ATOM   2103 2HB  PRO A 144     -22.075  48.844  -3.582  1.00 27.380          H  
ATOM   2104 1HG  PRO A 144     -24.029  49.696  -5.204  1.00 27.380          H  
ATOM   2105 2HG  PRO A 144     -23.653  50.626  -3.747  1.00 27.380          H  
ATOM   2106 1HD  PRO A 144     -22.958  51.204  -6.634  1.00 27.380          H  
ATOM   2107 2HD  PRO A 144     -23.382  52.293  -5.210  1.00 27.380          H  
ATOM   2108  N   VAL A 145     -18.797  49.318  -3.883  1.00 15.550          N  
ATOM   2109  CA  VAL A 145     -17.564  48.575  -4.088  1.00 15.810          C  
ATOM   2110  C   VAL A 145     -17.501  47.522  -2.995  1.00 16.530          C  
ATOM   2111  O   VAL A 145     -16.902  46.460  -3.164  1.00 17.000          O  
ATOM   2112  OXT VAL A 145     -18.112  47.728  -1.945  1.00 23.710          O  
ATOM   2113  CB  VAL A 145     -16.306  49.460  -4.006  1.00 21.190          C  
ATOM   2114  CG1 VAL A 145     -15.085  48.620  -4.268  1.00 21.190          C  
ATOM   2115  CG2 VAL A 145     -16.384  50.558  -4.973  1.00 21.190          C  
ATOM   2116  H   VAL A 145     -19.110  49.493  -2.939  1.00 18.660          H  
ATOM   2117  HA  VAL A 145     -17.595  48.083  -5.062  1.00 18.970          H  
ATOM   2118  HB  VAL A 145     -16.212  49.855  -3.018  1.00 25.430          H  
ATOM   2119 1HG1 VAL A 145     -14.192  49.238  -4.207  1.00 25.430          H  
ATOM   2120 2HG1 VAL A 145     -15.025  47.831  -3.538  1.00 25.430          H  
ATOM   2121 3HG1 VAL A 145     -15.151  48.187  -5.265  1.00 25.430          H  
ATOM   2122 1HG2 VAL A 145     -15.489  51.166  -4.918  1.00 25.430          H  
ATOM   2123 2HG2 VAL A 145     -16.462  50.120  -5.937  1.00 25.430          H  
ATOM   2124 3HG2 VAL A 145     -17.251  51.184  -4.779  1.00 25.430          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 -665.764 84.8962 415.557 -38.2282 12.2385 26.1796 207.877 -249.431 -0.77225 -5.46804 -173.695 -43.5205 -34.9759 -27.8132 -25.6728 -5.6995 -2.24311 4.08481 7.4847 53.6454 92.5193 -38.9333 23.2068 1.32618 -0.66219 100.04 -283.824
LYS:NtermProteinFull_1 -3.48208 0.24997 4.48945 -0.52109 0.10974 0.33742 2.49066 -1.96523 -0 -0 -2.84039 1.10711 0 0 0 0 0 0.09537 0.00927 1.73301 0 0 0 -1.5107 0 0.32621 0.62873
SER_2 -1.2232 0.14756 1.467 -0.0299 0.00068 0.04804 0.4513 -0.63039 -0 -0 0.08706 -0.966 0 0 0 0 0 -0.11841 0.00384 0.14044 0 -0.37163 0.60065 -0.77834 -0.1178 0.51992 -0.76917
ARG_3 -4.04819 0.73632 2.92447 -0.67399 0.11475 0.45797 0.66906 -1.47184 -0.01757 -0.07819 0.45077 0.24722 0 0 0 0 0 0.02096 0.28381 2.0804 0 -0.02804 0 -1.2888 -0.36705 0.35178 0.36382
LYS_4 -4.06224 0.56214 3.46651 -0.32335 0.05178 0.20798 1.44571 -1.63166 -0.00675 -0.05017 -1.66392 -0.46072 0 0 -0.49261 0 0 0.06636 0.07402 1.43712 0 -0.02077 0 -1.5107 -0.20592 0.63747 -2.47971
VAL_5 -6.36562 1.11031 3.70518 -0.29506 0.2829 0.07563 2.08451 -2.45165 -0 -0 -0.85683 -0.6002 0 0 0 0 0 0.14769 0.00537 0.1956 0 -0.26654 0 1.9342 0.22512 1.11111 0.04172
PRO_6 -5.4656 1.07257 2.78596 -0.07082 0 0.0439 0.79701 -1.18501 -0.00183 -0.02632 -0.31182 0.65019 0 0 0 0 0 -0.13473 0.00091 0.27366 0 0.17869 0 -2.4119 0.12515 0.93441 -2.74556
HIS_D_7 -6.74014 0.9135 4.48695 -0.40667 0.01856 0.52078 2.2707 -2.48157 -0 -0 -1.43991 -0.29842 0 0 -0.63751 0 0 0.02488 0.00254 0 1.56655 -0.66338 0 -0.45461 1.03592 0.5411 -1.7407
THR_8 -4.04977 0.30086 1.93995 -0.13181 0.05642 0.0676 0.64747 -1.33767 -0.01757 -0.07819 -0.11251 -0.79054 0 0 0 0 0 -0.06335 0.03324 0.02965 0 0.03549 2.28864 -1.0874 1.22987 0.35118 -0.68844
VAL_9 -2.46895 0.38064 1.27777 -0.31178 0.21273 0.06546 0.35117 -0.93945 -0.01209 -0.04128 0.07268 -0.09573 0 0 0 0 0 -0.07953 0.00357 0.23005 0 0.16859 0 1.9342 0.13157 0.2092 1.08885
LEU_10 -5.42641 0.68206 1.85989 -0.47849 0.2066 0.10817 1.31154 -1.4725 -0.02183 -0.12328 -0.78146 0.03338 0 0 0 0 0 -0.0638 0.06626 1.01233 0 -0.24707 0 0.18072 0.07045 0.22994 -2.85347
ASN_11 -2.4513 0.11505 2.16415 -0.26115 0.00532 0.4078 0.44919 -1.1813 -0.05471 -0.32022 -0.45473 -0.48436 0 0 0 0 0 -0.07798 0.00482 0 2.42404 -0.46914 0 -0.93687 0.60377 0.25815 -0.25947
LEU_12 -6.46452 0.51934 3.10822 -0.46024 0.2253 0.07527 1.6035 -2.06716 -0 -0 -0.91475 0.16704 0 0 0 0 0 0.13084 0.10244 0.52036 0 -0.32906 0 0.18072 0.393 0.41682 -2.79288
LYS_13 -2.23401 0.24253 2.9249 -0.49536 0.10552 0.33121 1.07344 -1.14909 -0.00418 -0.01346 -1.78037 -0.12818 0 0 -0.68068 0 0 0.01285 0.09219 1.65295 0 -0.24637 0 -1.5107 -0.02316 1.20505 -0.62492
GLU_14 -4.66639 0.82875 4.23631 -0.45376 0.1413 1.45517 2.1481 -1.87116 -0.01661 -0.14221 -1.54096 -2.55113 0 0 -0.68068 0 0 0.32773 0.01392 0 4.25798 0.12875 0 -2.7348 -0.15252 1.65629 0.38407
PRO_15 -3.16289 0.51147 1.8636 -0.07608 0 0.04641 1.33873 -1.10143 -0 -0 -0.85397 0.56451 0 0 0 0 0 -0.18147 0.03058 0.42563 0 -0.64199 0 -2.4119 -0.27559 1.01469 -2.9097
LEU_16 -4.25364 0.73379 2.00819 -0.46426 0.19914 0.07546 0.8556 -1.35349 -0 -0 -0.06592 0.47008 0 0 0 0 0 0.70876 0.04839 0.30361 0 0.37778 0 0.18072 0.19434 0.49287 0.51142
TYR_17 -7.04859 0.78344 1.82788 -1.2305 0.3812 0.72047 0.77401 -1.70059 -0 -0 0.46356 -0.26743 0 0 0 0 0 -0.00213 0.03433 0 1.72834 -0.52009 7e-05 1.2797 0.20155 0.80209 -1.77271
VAL_18 -6.19442 0.79869 0.97251 -0.29912 0.19266 0.05569 1.69148 -1.79794 -0 -4e-05 -0.7342 -0.30866 0 0 0 0 0 0.11478 0.03652 0.07172 0 -0.44621 0 1.9342 -0.18481 0.86538 -3.23177
GLY_19 -2.45135 0.24204 1.65983 -5e-05 0 0 0.56771 -1.06444 -0.00538 -0.08055 -0.51588 -0.40897 0 0 -0.16429 0 0 -0.17763 0 0 0 -1.41238 0 0.83697 -0.70952 0.36819 -3.31569
GLY_20 -3.23434 0.52274 2.42883 -5e-05 0 0 1.58015 -1.44059 -0 -0 -1.06746 -0.40102 0 0 0 0 0 -0.14175 0 0 0 -1.35861 0 0.83697 -0.9637 0.20483 -3.034
ALA_21 -5.73502 1.04432 2.28987 -0.02716 0.00212 0 2.37443 -2.23259 -0 -0 -1.73394 -0.21704 0 0 -0.4825 0 0 -0.0081 0 0 0 0.03269 0 1.8394 -0.36607 1.22384 -1.99577
PRO_22 -5.55311 1.14595 1.8745 -0.12234 0.00056 0.09015 0.67106 -1.31007 -0.01896 -0.15166 -0.15846 0.28147 0 0 0 0 0 0.11373 0.08682 0.55155 0 -1.00791 0 -2.4119 -0.14784 1.68479 -4.38168
ASP_23 -3.3046 0.38446 4.5528 -0.10579 0.00486 0.30715 0.57632 -1.86331 -0 -1e-05 -3.08973 -0.54737 0 0 0 -0.09064 0 0.08575 0.03692 0 3.47349 -0.3135 0 -2.3716 -0.28837 1.04664 -1.50653
PHE_24 -5.527 1.06212 3.00509 -0.53183 0.02678 0.24848 1.80864 -1.8413 -0 -0 -0.99097 0.02209 0 0 0 0 0 0.02175 0.00715 0 1.93753 -0.34581 0 1.0402 -0.23601 0.85803 0.56493
SER_25 -1.20106 0.07077 1.41583 -0.02879 9e-05 0.04617 0.47881 -0.59805 -0 -0 0.13242 -0.95893 0 0 0 0 0 -0.07556 0.00451 0.16689 0 -0.20875 0.60435 -0.77834 -0.46962 0.46331 -0.93596
LYS_26 -2.09743 0.4124 1.887 -0.33126 0.06324 0.2013 0.68967 -0.88118 -0 -0 0.302 -0.28601 0 0 0 0 0 -0.01058 0.00213 1.81348 0 0.03943 0 -1.5107 -0.36127 0.33076 0.263
LEU_27 -5.98384 0.73091 3.00562 -0.45259 0.11268 0.10434 2.07988 -2.09715 -0 -1e-05 -1.54658 0.0334 0 0 0 0 0 0.48032 0.07384 1.21603 0 -0.17274 0 0.18072 0.24006 0.78651 -1.20862
ALA_28 -3.74135 0.61391 2.87757 -0.02455 8e-05 0 2.31565 -2.01851 -0 -0 -1.57304 -0.20143 0 0 0 0 0 -0.02643 0 0 0 -0.1826 0 1.8394 -0.10468 1.11772 0.89174
ARG_29 -10.3567 1.60915 9.16578 -0.58593 0.08914 0.3147 3.99849 -4.54741 -0.01896 -0.15166 -4.90132 0.22457 0 0 -0.4825 -0.09064 0 0.16645 0.37294 2.42993 0 -0.20415 0 -1.2888 -0.51681 1.37152 -3.40221
ALA_30 -5.50946 1.01952 2.94226 -0.02269 0 0 2.41093 -2.59858 -0.00381 -0.05117 -1.16449 -0.3586 0 0 0 0 0 -0.05167 0 0 0 -0.36456 0 1.8394 -0.31396 1.08081 -1.14607
ALA_31 -3.75241 0.44659 2.06716 -0.02532 0.00039 0 1.61671 -1.76619 -0 -0 -0.40043 -0.39751 0 0 0 0 0 -0.00283 0 0 0 -0.03837 0 1.8394 -0.41833 0.38019 -0.45095
ALA_32 -5.31751 0.60903 1.9956 -0.02724 0.00344 0 2.25759 -2.13486 -0 -0 -1.79027 -0.42846 0 0 0 0 0 -0.07374 0 0 0 0.17398 0 1.8394 -0.47745 0.17804 -3.19244
VAL_33 -6.66091 1.2349 1.60302 -0.28038 0.1903 0.05531 2.2778 -2.2402 -0.00381 -0.05117 -0.9186 0.33098 0 0 0 0 0 -0.09059 0.01709 0.17732 0 -0.15749 0 1.9342 -0.57051 0.35006 -2.80266
SER_34 -2.43352 0.19608 2.82488 -0.02712 0 0.06236 1.77697 -1.42194 -0.00068 -0.01413 -0.86602 -0.40394 0 0 0 0 0 0.38401 0.00506 0.15605 0 -0.47176 0.62254 -0.77834 -0.49714 0.44998 -0.43664
SER_35 -1.30065 0.16597 1.5287 -0.03023 0.00199 0.0482 0.74394 -0.79232 -0 -0 0.54585 -0.94102 0 0 0 0 0 -0.125 0.00529 0.14585 0 -0.34974 0.60673 -0.77834 -0.34208 0.4876 -0.37927
GLY_36 -3.40825 0.43019 2.46177 -5e-05 0 0 1.77799 -1.60037 -0.00867 -0.09991 -1.39807 -0.41341 0 0 0 0 0 -0.09191 0 0 0 0.33926 0 0.83697 -0.17365 0.33565 -1.01248
PHE_37 -9.56625 1.35804 2.64763 -0.51449 0.03534 0.25016 1.99244 -2.74817 -0 -0 -1.41025 0.08632 0 0 0 0 0 0.02291 0.00254 0 1.98871 -0.32108 0 1.0402 -0.15766 0.42855 -4.86508
ASP_38 -4.00179 0.5012 4.96713 -0.1178 0.01959 0.35883 2.70241 -2.49789 -0 -0 -3.77901 -1.47859 0 0 -0.57954 0 0 0.05913 0.01684 0 2.84363 0.39608 0 -2.3716 0.08687 0.49848 -2.37603
GLY_39 -2.428 0.52988 2.89068 -6e-05 0 0 1.89888 -1.47494 -0 -0 -1.63059 -0.34005 0 0 -0.57954 0 0 0.20767 0 0 0 -1.52176 0 0.83697 -0.12591 1.91089 0.1741
ALA_40 -4.4533 1.01024 1.85031 -0.02725 0.00282 0 1.22404 -1.82225 -0 -0 -0.10953 -0.37888 0 0 0 0 0 0.08747 0 0 0 0.04334 0 1.8394 -0.64921 2.45233 1.06953
ILE_41 -7.23252 1.06867 1.06423 -0.6112 0.4777 0.19562 0.6008 -1.7578 -0 -0 -0.1754 0.18571 0 0 0 0 0 0.09554 0.07221 1.31142 0 0.25926 0 0.73287 -0.43552 2.16353 -1.98488
GLN_42 -8.01302 0.73307 6.64925 -0.458 0.09899 0.36915 4.00575 -3.35965 -0.01072 -0.08099 -4.14026 -0.45472 0 0 -0.63751 0 0 0.03919 0.00277 0 4.37339 0.00664 0 -0.18838 -0.20833 1.72861 0.45524
LEU_43 -8.03105 0.95652 1.39035 -0.43974 0.18626 0.07274 1.13116 -2.05156 -0.01072 -0.08099 -0.95528 0.31111 0 0 0 0 0 -0.04121 0.19238 0.68981 0 -0.10639 0 0.18072 -0.37858 0.51904 -6.46545
VAL_44 -5.85248 0.78018 2.93016 -0.28409 0.22194 0.05934 2.20583 -2.32446 -0.00867 -0.09991 -1.37157 0.27921 0 0 0 0 0 -0.08623 0.00521 0.09878 0 -0.31901 0 1.9342 -0.58177 0.59861 -1.81474
SER_45 -4.13097 0.58362 2.69914 -0.02494 0 0.05734 1.00454 -1.4529 -0.02576 -0.17992 -1.20197 -0.416 0 0 -0.49261 0 0 0.30747 0.05733 0.17976 0 -0.41399 0.76967 -0.77834 -0.55857 0.69346 -3.32367
LEU_46 -5.85153 0.77767 3.00855 -0.47642 0.19546 0.11729 1.65296 -2.02453 -0 -0 -0.7368 -0.03981 0 0 0 0 0 0.0307 0.06373 1.13094 0 -0.05283 0 0.18072 0.0153 0.60423 -1.40437
GLY_47 -1.08857 0.13036 1.35413 -5e-05 0 0 0.3412 -0.64438 -0.00249 -0.00808 0.18139 -0.42711 0 0 0 0 0 -0.06022 0 0 0 -1.21036 0 0.83697 -0.13128 0.26217 -0.46632
GLY_48 -2.42805 0.39887 2.1324 -6e-05 0 0 0.54758 -1.06834 -0.01653 -0.12167 0.05402 -0.40834 0 0 0 0 0 -0.18525 0 0 0 -1.45908 0 0.83697 -0.99451 0.08568 -2.62631
ARG_49 -4.62205 0.38806 5.80006 -0.44904 0.06628 0.22477 3.01776 -2.49359 -0 -0 -4.03195 0.48164 0 0 -0.74725 -0.84266 0 -0.00962 0.18516 2.16429 0 -0.13308 0 -1.2888 -0.68809 0.244 -2.73409
GLN_50 -3.34949 0.20971 3.38305 -0.67865 0.11884 0.44979 1.31267 -1.61749 -0.0057 -0.08131 -2.3856 -0.23689 0 0 -0.89457 0 0 -0.09066 0.04863 0 2.66206 0.12863 0 -0.18838 -0.21876 0.49432 -0.93979
LEU_51 -9.3229 1.28706 2.69127 -0.54131 0.21205 0.11345 1.66703 -2.59546 -0.00096 -0.01955 -0.90775 0.34961 0 0 -0.89457 0 0 0.27775 0.18217 0.76094 0 -0.27928 0 0.18072 -0.27731 0.61228 -6.50474
LEU_52 -7.3174 1.09925 4.44951 -0.46414 0.13621 0.09066 1.92635 -2.52739 -0.00424 -0.02079 -1.48782 0.13121 0 0 0 0 0 0.46843 0.21201 0.70138 0 -0.36791 0 0.18072 -0.28141 1.13667 -1.93871
THR_53 -3.58694 0.52431 1.49115 -0.17057 0.1199 0.13069 0.37488 -1.1052 -0.00096 -0.01955 -0.38181 -1.59091 0 0 0 0 0 0.26481 0.0198 0.22453 0 0.0803 2.28545 -1.0874 0.29294 2.31053 0.17597
PRO_54 -5.2127 1.12347 3.3844 -0.16249 0.00186 0.11666 0.95931 -1.47939 -0 -1e-05 -1.64605 0.12343 0 0 0 0 0 0.22868 0.11358 0.21292 0 -1.12256 0 -2.4119 0.00061 2.14637 -3.62381
GLU_55 -3.69722 0.29044 3.63509 -0.48422 0.25021 1.55529 0.92549 -1.68858 -0.0238 -0.1548 -1.63366 -2.5199 0 0 0 -0.31884 0 -0.0194 0.02864 0 4.5188 -0.06202 0 -2.7348 -0.6882 0.95916 -1.86232
HIS_56 -5.22754 0.26119 2.84987 -0.42754 0.0165 0.5682 0.90637 -1.84385 -0 -0 -1.5519 -0.31758 0 0 0 -0.55548 0 -0.00817 0.10039 0 1.48512 -0.151 0 -0.45461 -0.16412 0.71743 -3.79671
VAL_57 -6.54636 0.83392 2.46339 -0.31527 0.28596 0.06809 1.35738 -2.09926 -0.0086 -0.03471 -0.47425 -0.38892 0 0 0 0 0 0.00977 0.02025 0.10323 0 -0.40173 0 1.9342 -0.08299 0.62752 -2.64838
LEU_58 -6.95433 1.17403 0.74862 -0.54024 0.39618 0.14191 1.30334 -1.64768 -0 -0 -1.31019 0.07127 0 0 -0.37522 0 0 -0.01456 0.20786 1.04278 0 -0.28477 0 0.18072 -0.14939 0.42425 -5.58542
ARG_59 -9.11266 0.66609 7.45364 -0.9404 0.2652 0.69941 2.93947 -3.4311 -0.02491 -0.15531 -3.01815 0.01547 0 0 -0.85019 0 0 0.00282 0.11354 1.95676 0 -0.24111 0 -1.2888 -0.05813 0.81031 -4.19803
GLN_60 -7.42263 0.60945 5.11778 -0.26605 0.04859 0.18799 1.699 -2.49043 -0.01258 -0.12665 -1.92251 -0.45122 0 0 0 -0.84266 0 -0.00102 0.05423 0 3.11696 -0.07827 0 -0.18838 -0.27987 0.88547 -2.3628
VAL_61 -4.61643 0.4321 2.29273 -0.27472 0.13954 0.05431 0.7648 -1.65688 -0.00417 -0.07709 -0.70944 0.18319 0 0 0 0 0 -0.02016 0.00176 0.09146 0 -0.29235 0 1.9342 -0.39585 0.52823 -1.62475
ASP_62 -3.46174 0.26081 2.60309 -0.23283 0.03931 0.80513 0.71756 -1.3816 -0 -0 -0.16788 -0.98284 0 0 0 0 0 -0.00466 0.07813 0 1.6904 -0.38411 0 -2.3716 -0.30393 0.56842 -2.52834
VAL_63 -4.31962 0.78796 2.50357 -0.25136 0.10035 0.05089 1.22207 -1.56805 -0 -0 0.03446 -0.44174 0 0 0 0 0 0.03505 0.00938 0.33925 0 -0.55979 0 1.9342 -0.15915 0.6568 0.37428
THR_64 -4.10298 0.23983 2.25994 -0.13047 0.06442 0.06748 0.96133 -1.30335 -0.00972 -0.15418 -0.37306 -0.90929 0 0 0 0 0 -0.03954 0.04036 0.03897 0 0.01706 2.28161 -1.0874 -0.07182 0.56632 -1.64451
SER_65 -3.53908 0.5104 2.71093 -0.02726 0.0061 0.02683 1.21739 -1.60238 -0 -0 -0.88852 0.04272 0 0 0 0 0 -0.01195 0.00127 0.59069 0 -0.15768 0.60745 -0.77834 -0.06803 0.56747 -0.792
PHE_66 -6.91647 0.57178 3.81292 -0.62014 0.04562 0.33923 1.70156 -2.40956 -0 -0 -1.6201 0.21517 0 0 0 0 0 0.00538 0.01026 0 1.9108 -0.26454 0 1.0402 -0.27014 0.47542 -1.97261
ALA_67 -4.06729 0.25793 3.4982 -0.02571 0.00016 0 2.00101 -2.29139 -0.01631 -0.14585 -2.93893 -0.25341 0 0 0 0 0 0.0558 0 0 0 0.11092 0 1.8394 -0.44216 0.30448 -2.11314
GLY_68 -2.32787 0.24414 2.37766 -0.00018 0 0 1.1876 -1.16237 -0 -0 -0.70503 -0.15925 0 0 0 0 0 -0.05934 0 0 0 -1.45694 0 0.83697 0.04682 0.417 -0.76076
HIS_69 -5.91057 1.07115 4.44927 -0.41562 0.00045 0.48848 1.36603 -2.09253 -0 -0 -0.1563 -1.05347 0 0 0 0 0 0.25528 0.09334 0 2.93893 0.12068 0 -0.45461 6.13357 1.28677 8.12085
PRO_70 -3.98476 1.05406 2.64081 -0.08003 1e-05 0.04795 0.8879 -1.18217 -0.01145 -0.09716 -0.49462 0.5877 0 0 -0.74725 0 0 -0.16924 0.00411 0.45561 0 -0.55282 0 -2.4119 5.67125 1.35743 2.97543
CYS_71 -5.49857 0.57364 3.11422 -0.06441 0.00708 0.02294 1.42123 -1.66578 -0 -0 -1.60107 -0.83931 0 0 0 0 0 -0.02538 0.01999 0.51408 0 0.07322 0 3.6196 1.93462 0.51562 2.1217
THR_72 -3.84603 0.36525 3.35125 -0.1874 0.09032 0.06516 2.21191 -1.98129 -0 -0 -1.7302 -0.73385 0 0 -0.20005 0 0 0.0377 0.00963 0.78879 0 -0.49146 2.31505 -1.0874 2.31572 0.41747 1.71055
ARG_73 -1.47253 0.10502 1.38485 -0.76116 0.10421 0.50494 0.49743 -0.71661 -0 -0 -0.29633 0.32656 0 0 -0.20005 0 0 0.01491 0.00862 1.45048 0 -0.13643 0 -1.2888 -0.01651 0.33529 -0.15612
ALA_74 -2.94915 0.20854 2.52563 -0.02451 2e-05 0 1.62211 -1.67945 -0.01631 -0.14585 -1.18273 -0.22906 0 0 0 0 0 -0.03483 0 0 0 -0.07802 0 1.8394 -0.72981 0.21712 -0.65691
SER_75 -2.30773 0.11376 1.75088 -0.02885 0 0.06596 0.74244 -1.1422 -0 -0 -0.36997 -0.37856 0 0 0 0 0 -0.00466 0.01899 0.26411 0 -0.30932 0.60949 -0.77834 -0.80871 0.15345 -2.40927
GLY_76 -2.9242 0.22538 2.6032 -0.00048 0 0 0.86099 -1.51652 -0 -0 -0.81631 -0.20555 0 0 0 0 0 -0.1102 0 0 0 -0.68602 0 0.83697 -0.04638 0.1044 -1.67472
HIS_77 -4.4156 0.63534 3.88739 -0.42975 0.01106 0.29148 1.5118 -1.8061 -0 -0 -0.23582 -1.0506 0 0 -1.18088 0 0 -0.0089 0.05702 0 1.7874 -0.51684 0 -0.45461 0.61432 0.92452 -0.37878
PRO_78 -6.52422 0.74539 2.92868 -0.08822 0.00127 0.05485 1.36233 -1.18601 -0.00328 -0.00992 -0.57086 0.65937 0 0 -0.59541 0 0 -0.03432 0.01256 0.47595 0 -0.16496 0 -2.4119 0.09739 1.50699 -3.74431
CYS:disulfide_79 -6.25529 1.01116 3.23775 -0.04003 0 0.01536 1.26521 -1.84959 -0 -0 -0.98953 -0.20332 0 0 -1.18088 0 -0.62975 0.07437 0.00087 0.24202 0 0.07904 0 3.6196 -0.25248 1.07261 -0.78289
LEU_80 -5.1172 0.31577 3.98341 -0.46732 0.19191 0.08414 1.71295 -2.09252 -0.00328 -0.00992 -1.2454 0.21778 0 0 0 0 0 0.13522 0.04879 0.42485 0 -0.30328 0 0.18072 -0.08777 0.45596 -1.57519
ASN_81 -3.79693 0.30763 2.84412 -0.19964 0.04079 0.33009 1.14124 -1.43592 -0 -0 -0.53191 -0.98796 0 0 -0.4402 0 0 -0.03336 6e-05 0 1.97869 -0.95758 0 -0.93687 -0.49583 0.50773 -2.66585
GLY_82 -1.10067 0.0729 1.46403 -5e-05 0 0 0.19108 -0.71933 -0 -0 -0.01085 -0.38377 0 0 0 0 0 -0.19378 0 0 0 -1.42016 0 0.83697 -0.98203 0.45246 -1.79318
ALA_83 -5.32755 1.08502 1.7062 -0.02195 0 0 1.0649 -1.77452 -0 -0 -0.93752 -0.13907 0 0 0 0 0 -0.00145 0 0 0 -0.17362 0 1.8394 -0.91452 0.3672 -3.22748
SER_84 -3.88037 0.2534 3.71383 -0.02824 0 0.05055 2.17535 -1.84493 -0 -1e-05 -1.73037 -0.94469 0 0 0 0 0 0.10972 0.00974 0.79044 0 0.33899 0.61939 -0.77834 -0.3228 0.37079 -1.09754
CYS_85 -4.89894 0.70566 1.5357 -0.12086 0.0127 0.07399 0.3043 -0.85179 -0 -0 -0.23552 -0.38612 0 0 0 0 0 0.19612 0.1026 0.41322 0 0.10467 0 3.6196 0.00146 0.65279 1.22957
VAL_86 -5.06437 0.62058 2.95468 -0.28355 0.21408 0.06231 2.53928 -1.90624 -0.00184 -0.03691 -2.72139 -0.3215 0 0 0 0 0 0.22735 0.00247 0.17393 0 -0.66243 0 1.9342 -0.12636 1.25754 -1.13816
PRO_87 -3.43344 0.51417 0.91669 -0.12121 0.00068 0.08829 0.43903 -0.59514 -0 -0 -0.83377 0.2603 0 0 0 0 0 0.04402 0.00726 0.24079 0 -1.05203 0 -2.4119 -0.50795 0.98819 -5.45604
ARG_88 -6.57575 0.43447 5.96884 -0.66181 0.11142 0.43439 2.42943 -2.97851 -0.00184 -0.03691 -2.46021 0.1611 0 0 -0.42156 0 0 -0.00291 0.14446 2.10621 0 -0.14666 0 -1.2888 -0.47625 0.68172 -2.57917
GLU_89 -1.55981 0.28104 1.52248 -0.32175 0.0601 0.4133 0.25602 -0.81876 -0 -0 0.41621 -0.39454 0 0 0 0 0 -0.07018 0.00445 0 2.7933 0.10894 0 -2.7348 0.02833 0.51533 0.49967
ALA_90 -1.21081 0.14212 1.09874 -0.02789 0.01733 0 0.39355 -0.62817 -0 -0 -0.00555 -0.60596 0 0 0 0 0 0.0117 0 0 0 0.20248 0 1.8394 0.23014 0.14845 1.60553
ALA_91 -4.29454 0.45283 3.1743 -0.01817 0 0 1.79409 -2.11755 -0 -0 -1.16054 -0.39871 0 0 0 0 0 0.10655 0 0 0 -0.36616 0 1.8394 0.33253 0.20636 -0.44961
TYR_92 -7.17652 0.58108 2.7974 -0.6015 0.04061 0.32988 1.0694 -1.79815 -0.00972 -0.15418 -0.74749 -0.22416 0 0 -0.42156 0 0 0.1051 0.02101 0 1.879 -0.30184 0.00187 1.2797 0.03345 0.32593 -2.97068
VAL_93 -5.666 0.46786 3.76652 -0.35748 0.24203 0.08571 2.58199 -2.20412 -0.01211 -0.04085 -2.96229 -0.14887 0 0 0 0 0 -0.03697 0.01155 0.74609 0 -0.61174 0 1.9342 -0.28076 0.42379 -2.06145
CYS:disulfide_94 -7.13152 0.96971 3.16742 -0.04125 0 0.01679 1.49478 -2.04788 -0.0088 -0.08203 -1.67888 -0.21533 0 0 0 0 -0.62975 -0.02027 0.00734 0.26674 0 0.14099 0 3.6196 -0.05863 0.9082 -1.32278
LEU_95 -4.56662 0.30557 2.93249 -0.51927 0.23454 0.1403 1.75444 -1.72085 -0.01211 -0.04084 -2.34363 0.08712 0 0 0 0 0 0.00594 0.07687 0.85061 0 -0.03038 0 0.18072 0.28308 0.79893 -1.58307
CYS:disulfide_96 -5.07921 1.0236 2.59362 -0.04374 1e-05 0.01641 0.69833 -1.51631 -0 -0 -0.50082 -0.21597 0 0 0 0 -0.4918 0.10725 0.05 0.34655 0 0.22063 0 3.6196 0.06343 0.88358 1.77514
PRO_97 -4.37448 0.79516 3.07954 -0.19799 0.00365 0.14274 1.45496 -1.27536 -0 -0 -1.3347 0.10044 0 0 0 0 0 0.1397 0.03193 0.36841 0 -0.90457 0 -2.4119 -0.22236 0.86256 -3.74227
GLY_98 -2.10812 0.25674 2.5434 -0.0002 0 0 1.31001 -1.2346 -0 -0 -1.09625 -0.23312 0 0 -0.73782 0 0 -0.04366 0 0 0 0.53309 0 0.83697 0.03862 0.4079 0.47296
GLY_99 -3.71337 0.31931 2.65155 -6e-05 0 0 1.26304 -1.59254 -0 -0 -1.5631 -0.39652 0 0 0 0 0 -0.16066 0 0 0 -1.48143 0 0.83697 -0.40807 0.27213 -3.97274
PHE_100 -9.63359 0.92289 3.78501 -0.65931 0.13627 0.37144 1.95884 -2.59828 -0 -0 -1.40068 0.23469 0 0 0 0 0 -0.00518 0.01072 0 1.90355 -0.31456 0 1.0402 -0.6857 0.43565 -4.49804
SER_101 -4.02208 0.19232 4.16332 -0.02385 0 0.05856 2.03707 -2.03706 -0 -0 -2.79772 -0.44183 0 0 0 0 0 -0.00031 0.02579 0.04756 0 -0.57072 0.60223 -0.77834 -0.25567 0.40025 -3.40049
GLY_102 -2.25053 0.37234 2.52699 -0.00058 0 0 0.90857 -1.25922 -0.0088 -0.08196 -0.05894 -0.16122 0 0 0 0 0 -0.06375 0 0 0 -1.52877 0 0.83697 0.24832 0.77889 0.2583
PRO_103 -3.07035 0.29442 2.41397 -0.06637 0 0.04179 1.40408 -1.19883 -0 -0 -0.81874 0.62538 0 0 0 0 0 -0.0929 0.00735 0.1541 0 -0.35962 0 -2.4119 0.48143 0.83337 -1.76282
HIS_D_104 -7.50971 0.75641 5.94058 -0.42207 0.03914 0.56336 2.14736 -2.91141 -0 -0 -1.48911 -0.3912 0 0 -0.59541 0 0 0.07005 0.02101 0 1.69971 -0.62321 0 -0.45461 0.38773 0.47623 -2.29514
CYS:disulfide_105 -7.35332 1.05388 4.56188 -0.0523 0.0084 0.02401 1.43589 -2.47161 -0 -6e-05 -1.98048 -0.46486 0 0 -0.4402 0 -0.4918 0.01241 0.5681 0.07716 0 0.23937 0 3.6196 0.42927 0.58194 -0.64273
GLU_106 -3.95249 0.30539 3.7931 -0.22646 0.04755 0.34054 0.91929 -1.67384 -0 -0 -0.38323 -0.5905 0 0 0 0 0 -0.03938 0.03101 0 3.05816 -0.28895 0 -2.7348 -0.01322 0.37885 -1.02896
LYS_107 -5.52388 0.43688 5.4576 -0.45111 0.25407 0.17457 3.03834 -2.48224 -0 -0 -4.71582 -0.05802 0 0 0 -0.5589 0 0.06633 0.05704 3.02161 0 0.03555 0 -1.5107 -0.27096 0.32362 -2.70601
GLY_108 -3.99273 0.67266 2.69776 -0.00046 0 0 2.45263 -1.736 -0 -0 -2.4266 -0.307 0 0 0 0 0 -0.05268 0 0 0 0.51846 0 0.83697 0.45205 0.38449 -0.50045
LEU_109 -4.64457 0.22658 3.10205 -0.52554 0.27651 0.14983 1.11761 -1.82586 -0.00396 -0.00956 -1.15173 0.07162 0 0 0 0 0 0.01458 0.05069 0.40263 0 -0.01969 0 0.18072 0.80002 0.57341 -1.21467
VAL_110 -6.89877 1.42092 3.04688 -0.26776 0.16921 0.04645 1.86793 -2.49573 -0 -0 -1.3487 -0.21915 0 0 0 0 0 0.01411 0.05463 0.13202 0 -0.1256 0 1.9342 0.56429 0.80308 -1.302
GLU_111 -5.22603 0.68699 5.28492 -0.33077 0.09949 0.42438 2.91612 -2.45814 -0.02172 -0.13159 -3.53942 -0.50346 0 0 0 -0.5589 0 -0.10177 0.04206 0 3.79014 -0.27693 0 -2.7348 -0.02726 0.65245 -2.01424
LYS_112 -3.08903 0.50984 3.38399 -0.41682 0.07231 0.22598 0.92319 -1.45778 -0.00396 -0.00956 -0.13539 0.1418 0 0 0 0 0 -0.10258 0.11995 1.43119 0 -0.02675 0 -1.5107 -0.5867 0.34631 -0.18471
SER_113 -2.60327 0.29548 2.64278 -0.02915 0.01488 0.028 1.19908 -1.31582 -0 -0 -1.12862 0.005 0 0 0 0 0 -0.04394 0.0029 0.53302 0 -0.13547 0.60588 -0.77834 -0.49124 0.19508 -1.00375
ALA_114 -4.14299 0.39441 1.74731 -0.02363 0 0 1.9983 -1.69445 -0.02172 -0.13159 -0.67629 -0.187 0 0 0 0 0 0.01893 0 0 0 -0.07038 0 1.8394 -0.43355 0.23115 -1.15209
GLY_115 -1.17688 0.03419 1.97927 -6e-05 0 0 0.75833 -0.86801 -0 -0 -1.6757 -0.38754 0 0 -0.85636 0 0 -0.08427 0 0 0 0.27988 0 0.83697 -0.22368 0.36111 -1.02277
ASP_116 -4.69884 0.42203 6.04608 -0.1156 0.00149 0.32339 2.82812 -2.68781 -0.04023 -0.20861 -3.13901 -0.84859 0 0 -1.09863 0 0 0.05959 0.00139 0 4.21265 0.09967 0 -2.3716 -0.11617 0.56682 -0.76387
VAL_117 -1.32113 0.0398 1.48529 -0.29891 0.19921 0.06953 0.16837 -0.70639 -0.02062 -0.10166 0.42093 -0.45344 0 0 0 0 0 -0.01897 0.00039 0.29685 0 -0.43865 0 1.9342 -0.03552 0.62525 1.84452
ASP_118 -3.14792 0.04277 4.28462 -0.20422 0.05912 0.71105 1.44608 -1.83017 -0.00048 -0.00252 -1.12517 -2.34273 0 0 0 -0.55548 0 0.07911 0.5606 0 1.84074 -0.61015 0 -2.3716 0.32244 0.95354 -1.89036
THR_119 -2.73645 0.16288 3.14094 -0.11463 0.10695 0.07469 0.49114 -1.40075 -0.02904 -0.22897 -0.22403 -0.64108 0 0 0 -0.31884 0 0.15295 0.02416 0.04969 0 -0.31431 2.58759 -1.0874 -0.02034 0.98424 0.65936
LEU_120 -7.20868 1.04084 1.59058 -0.63568 0.41869 0.11539 0.6765 -1.73227 -0.00062 -0.01294 -0.24827 0.38267 0 0 0 0 0 0.44435 0.16336 1.39711 0 -0.27155 0 0.18072 -0.37253 1.1247 -2.94764
ALA_121 -5.15248 0.81892 2.12999 -0.02282 0 0 2.14642 -1.97752 -0 -0 -2.65756 -0.25057 0 0 0 0 0 0.18438 0 0 0 0.02339 0 1.8394 -0.18329 1.19451 -1.90723
PHE_122 -10.1913 1.31749 4.0725 -0.58584 0.03908 0.29638 3.43452 -3.00407 -0 -0 -2.67627 0.14822 0 0 0 0 0 0.03415 0.00226 0 2.02398 -0.3477 0 1.0402 -0.20998 0.96206 -3.64431
ASP_123 -4.02767 0.62813 4.73366 -0.10234 0.00562 0.29783 2.90113 -2.17649 -0 -0 -4.49366 -1.24193 0 0 -0.89135 0 0 0.15462 0.00086 0 2.84407 -0.21616 0 -2.3716 -0.0119 0.94668 -3.02051
GLY_124 -1.96553 0.32447 1.83745 -8e-05 0 0 0.72808 -0.99905 -0 -0 -1.41195 -0.38513 0 0 -0.89135 0 0 0.01066 0 0 0 0.49019 0 0.83697 1.79555 0.96637 1.33666
ARG_125 -5.10112 0.755 3.46336 -0.4379 0.0705 0.26734 1.81794 -1.99482 -0.00693 -0.03857 -2.19843 -0.15878 0 0 -0.73782 0 0 0.04076 0.04522 1.56261 0 -0.00068 0 -1.2888 1.92523 0.90115 -1.11474
THR_126 -4.48421 0.46101 3.92182 -0.11413 0.09261 0.08524 1.91656 -2.19935 -0.00693 -0.03857 -1.44509 -1.00264 0 0 0 0 0 -0.0081 0.30744 0.11388 0 -0.48341 2.26082 -1.0874 0.01968 0.57321 -1.11759
PHE_127 -7.69757 0.97015 1.07 -1.03274 0.11438 0.64496 0.47086 -1.63768 -0 -0 -0.61262 -0.12789 0 0 0 0 0 0.03025 0 0 1.48699 -0.49861 0 1.0402 -0.3892 0.45853 -5.70999
VAL_128 -6.60879 1.31799 1.88172 -0.28682 0.25423 0.06341 2.25662 -2.10387 -0.00524 -0.07417 -1.68734 -0.35636 0 0 0 0 0 -0.08387 0.01005 0.22643 0 -0.72943 0 1.9342 -0.34868 0.72236 -3.61755
GLU_129 -5.69162 0.52237 4.59452 -0.20492 0.03323 0.28211 2.85628 -2.31128 -0.0223 -0.11363 -4.22302 -0.26773 0 0 -0.85636 -0.48323 0 -0.00048 0.04295 0 3.60496 0.02807 0 -2.7348 -0.37979 0.63654 -4.68812
TYR_130 -6.80752 0.59651 5.0293 -0.96398 0.09321 0.22754 1.96414 -2.85884 -0.01399 -0.04714 -2.68867 -0.4258 0 0 -1.26292 0 0 -0.04947 0.48512 0 2.57026 -0.09 0.02742 1.2797 -0.30381 0.46816 -2.77079
LEU_131 -6.86587 1.05648 1.25209 -0.5127 0.27838 0.12039 0.74283 -1.86522 -0.00787 -0.07566 -0.34284 0.03185 0 0 0 0 0 0.06463 0.06879 0.98098 0 -0.22343 0 0.18072 -0.05414 0.59325 -4.57736
ASN_132 -5.32097 0.55491 3.97915 -0.34135 0.10706 0.59173 2.57146 -2.37507 -0.01399 -0.04714 -1.29339 -0.376 0 0 -0.88498 0 0 -0.03701 0.00108 0 1.57426 -0.3774 0 -0.93687 0.16067 0.51889 -1.94498
ALA_133 -3.37559 0.46523 1.1776 -0.02657 0.00327 0 1.32509 -1.20778 -0 -0 -0.60362 -0.38112 0 0 0 0 0 -0.08492 0 0 0 -0.24793 0 1.8394 -0.02655 0.78378 -0.35972
VAL_134 -2.47651 0.3403 1.52682 -0.31686 0.19944 0.07346 0.9232 -1.09898 -0 -0 -0.89097 -0.51175 0 0 -0.88498 0 0 -0.03556 0.00016 0.11745 0 0.15301 0 1.9342 -0.0552 0.68942 -0.31336
THR_135 -4.3196 0.45591 2.47245 -0.21915 0.17069 0.09127 1.5192 -1.71533 -0.00249 -0.01453 -0.44825 -1.32813 0 0 0 0 0 0.03954 0.04401 0.92042 0 -0.07875 2.28007 -1.0874 -0.00017 0.39159 -0.82864
GLU_136 -1.91904 0.26173 0.81225 -0.19529 0.02585 0.28022 0.08083 -0.62032 -0.00249 -0.01453 0.01899 -0.59351 0 0 0 0 0 -0.00073 0.01542 0 3.10302 -0.04814 0 -2.7348 -0.08819 0.29526 -1.32347
SER_137 -3.33718 0.43478 2.76518 -0.02513 0 0.04013 1.58335 -1.39009 -0 -0 -1.60657 -1.0573 0 0 0 -0.48323 0 0.01034 0.02018 0.85124 0 -0.43374 0.62978 -0.77834 0.02694 0.22164 -2.52802
GLU_138 -1.01695 0.01735 0.97145 -0.2456 0.04016 0.40753 0.20067 -0.48865 -0 -0 -0.02802 -0.49903 0 0 0 0 0 -0.00321 0.00053 0 3.06997 0.27331 0 -2.7348 0.40056 0.23974 0.60502
LEU_139 -5.43631 0.86365 1.57701 -0.51303 0.15591 0.11408 1.36892 -1.57883 -0 -0 -0.69555 0.31501 0 0 0 0 0 0.24958 0.49022 0.67403 0 -0.18882 0 0.18072 0.11675 0.62879 -1.67787
ALA_140 -2.72972 0.1813 1.15003 -0.02388 0 0 0.57748 -1.01884 -0.01877 -0.12429 -0.18992 -0.22082 0 0 0 0 0 -0.01947 0 0 0 -0.0697 0 1.8394 -0.61989 0.56621 -0.72089
ASN_141 -2.22731 0.13754 2.09651 -0.17134 0.01824 0.23958 0.3234 -1.04884 -0 -0 0.55218 -0.30782 0 0 0 0 0 -0.00592 7e-05 0 1.70212 0.04941 0 -0.93687 -0.33181 0.1687 0.25783
GLU_142 -1.64562 0.09837 1.30672 -0.23524 0.04913 0.3951 0.2675 -0.60462 -0 -0 0.17688 -0.47631 0 0 0 0 0 -0.10163 0.01046 0 2.67958 0.03711 0 -2.7348 0.01212 0.2166 -0.54865
ILE_143 -6.54606 1.32213 1.62685 -0.61251 0.49042 0.11619 0.59134 -1.81122 -0.0385 -0.25827 -0.5291 0.43337 0 0 0 0 0 -0.05586 0.04751 0.89953 0 -0.65521 0 0.73287 -0.25808 1.07783 -3.42675
PRO_144 -3.65934 0.66524 2.59952 -0.10361 0.00161 0.07659 1.74675 -1.30242 -0.00062 -0.01294 -2.06213 0.32952 0 0 0 0 0 -0.04634 0.05603 0.11094 0 -1.10792 0 -2.4119 -0.53325 1.43185 -4.22241
VAL:CtermProteinFull_145 -4.61389 0.80171 1.93896 -0.35123 0.35628 0.14971 1.12581 -1.3689 -0 -0 -1.67953 -1.48131 0 0 -0.47497 0 0 0 0.05332 0.3246 0 0 0 1.9342 -0.3082 0.95702 -2.63642
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514341 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 75.510 tmscore: 0.25624 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   71    CYS A   85                                       2.08  
SSBOND     CYS A   96    CYS A  105                                       2.03  
ATOM      1  N   LYS A   1     -33.160  27.694  24.311  1.00 13.640          N  
ATOM      2  CA  LYS A   1     -33.273  27.418  22.884  1.00 13.400          C  
ATOM      3  C   LYS A   1     -34.733  27.268  22.474  1.00 13.050          C  
ATOM      4  O   LYS A   1     -35.635  27.426  23.299  1.00 13.260          O  
ATOM      5  CB  LYS A   1     -32.489  26.151  22.504  1.00 18.860          C  
ATOM      6  CG  LYS A   1     -33.007  24.836  23.108  1.00 18.860          C  
ATOM      7  CD  LYS A   1     -32.179  23.651  22.629  1.00 18.860          C  
ATOM      8  CE  LYS A   1     -32.732  22.337  23.162  1.00 18.860          C  
ATOM      9  NZ  LYS A   1     -31.961  21.168  22.658  1.00 18.860          N  
ATOM     10 1H   LYS A   1     -32.227  28.054  24.500  1.00 16.370          H  
ATOM     11 2H   LYS A   1     -33.845  28.386  24.575  1.00 16.370          H  
ATOM     12 3H   LYS A   1     -33.311  26.851  24.841  1.00 16.370          H  
ATOM     13  HA  LYS A   1     -32.853  28.263  22.336  1.00 16.080          H  
ATOM     14 1HB  LYS A   1     -32.473  26.040  21.423  1.00 22.630          H  
ATOM     15 2HB  LYS A   1     -31.452  26.270  22.828  1.00 22.630          H  
ATOM     16 1HG  LYS A   1     -32.951  24.877  24.194  1.00 22.630          H  
ATOM     17 2HG  LYS A   1     -34.047  24.671  22.822  1.00 22.630          H  
ATOM     18 1HD  LYS A   1     -32.188  23.621  21.537  1.00 22.630          H  
ATOM     19 2HD  LYS A   1     -31.142  23.767  22.961  1.00 22.630          H  
ATOM     20 1HE  LYS A   1     -32.682  22.350  24.248  1.00 22.630          H  
ATOM     21 2HE  LYS A   1     -33.774  22.234  22.855  1.00 22.630          H  
ATOM     22 1HZ  LYS A   1     -32.353  20.315  23.035  1.00 22.630          H  
ATOM     23 2HZ  LYS A   1     -32.013  21.146  21.650  1.00 22.630          H  
ATOM     24 3HZ  LYS A   1     -30.996  21.251  22.939  1.00 22.630          H  
ATOM     25  N   SER A   2     -34.963  26.967  21.198  1.00 12.680          N  
ATOM     26  CA  SER A   2     -36.304  26.771  20.658  1.00 12.500          C  
ATOM     27  C   SER A   2     -36.869  25.385  20.971  1.00 12.450          C  
ATOM     28  O   SER A   2     -36.150  24.481  21.403  1.00 12.380          O  
ATOM     29  CB  SER A   2     -36.289  27.015  19.162  1.00 17.570          C  
ATOM     30  OG  SER A   2     -35.503  26.062  18.499  1.00 17.570          O  
ATOM     31  H   SER A   2     -34.189  26.857  20.558  1.00 15.220          H  
ATOM     32  HA  SER A   2     -36.965  27.509  21.115  1.00 15.000          H  
ATOM     33 1HB  SER A   2     -37.307  26.975  18.778  1.00 21.090          H  
ATOM     34 2HB  SER A   2     -35.903  28.013  18.960  1.00 21.090          H  
ATOM     35  HG  SER A   2     -35.618  26.230  17.557  1.00 21.090          H  
ATOM     36  N   ARG A   3     -38.172  25.221  20.739  1.00 12.670          N  
ATOM     37  CA  ARG A   3     -38.843  23.942  20.948  1.00 12.840          C  
ATOM     38  C   ARG A   3     -38.731  23.037  19.725  1.00 12.720          C  
ATOM     39  O   ARG A   3     -39.023  23.457  18.606  1.00 12.720          O  
ATOM     40  CB  ARG A   3     -40.314  24.169  21.266  1.00 17.910          C  
ATOM     41  CG  ARG A   3     -41.116  22.909  21.541  1.00 17.910          C  
ATOM     42  CD  ARG A   3     -42.517  23.211  21.902  1.00 17.910          C  
ATOM     43  NE  ARG A   3     -43.279  21.990  22.137  1.00 17.910          N  
ATOM     44  CZ  ARG A   3     -44.595  21.934  22.445  1.00 17.910          C  
ATOM     45  NH1 ARG A   3     -45.304  23.040  22.560  1.00 17.910          N  
ATOM     46  NH2 ARG A   3     -45.173  20.757  22.631  1.00 17.910          N  
ATOM     47  H   ARG A   3     -38.705  26.006  20.396  1.00 15.200          H  
ATOM     48  HA  ARG A   3     -38.373  23.443  21.795  1.00 15.410          H  
ATOM     49 1HB  ARG A   3     -40.402  24.814  22.137  1.00 21.490          H  
ATOM     50 2HB  ARG A   3     -40.789  24.680  20.429  1.00 21.490          H  
ATOM     51 1HG  ARG A   3     -41.138  22.279  20.648  1.00 21.490          H  
ATOM     52 2HG  ARG A   3     -40.662  22.357  22.363  1.00 21.490          H  
ATOM     53 1HD  ARG A   3     -42.538  23.813  22.811  1.00 21.490          H  
ATOM     54 2HD  ARG A   3     -42.983  23.757  21.083  1.00 21.490          H  
ATOM     55  HE  ARG A   3     -42.778  21.113  22.055  1.00 21.490          H  
ATOM     56 1HH1 ARG A   3     -44.871  23.940  22.419  1.00 21.490          H  
ATOM     57 2HH1 ARG A   3     -46.287  22.990  22.791  1.00 21.490          H  
ATOM     58 1HH2 ARG A   3     -44.631  19.908  22.543  1.00 21.490          H  
ATOM     59 2HH2 ARG A   3     -46.154  20.703  22.862  1.00 21.490          H  
ATOM     60  N   LYS A   4     -38.319  21.789  19.945  1.00 12.840          N  
ATOM     61  CA  LYS A   4     -38.196  20.820  18.863  1.00 12.990          C  
ATOM     62  C   LYS A   4     -39.522  20.529  18.176  1.00 12.280          C  
ATOM     63  O   LYS A   4     -40.518  20.198  18.824  1.00 12.360          O  
ATOM     64  CB  LYS A   4     -37.608  19.500  19.369  1.00 18.130          C  
ATOM     65  CG  LYS A   4     -37.396  18.443  18.262  1.00 18.130          C  
ATOM     66  CD  LYS A   4     -36.761  17.172  18.791  1.00 18.130          C  
ATOM     67  CE  LYS A   4     -36.597  16.134  17.676  1.00 18.130          C  
ATOM     68  NZ  LYS A   4     -36.017  14.861  18.189  1.00 18.130          N  
ATOM     69  H   LYS A   4     -38.079  21.516  20.887  1.00 15.410          H  
ATOM     70  HA  LYS A   4     -37.521  21.236  18.114  1.00 15.590          H  
ATOM     71 1HB  LYS A   4     -36.648  19.690  19.846  1.00 21.750          H  
ATOM     72 2HB  LYS A   4     -38.272  19.071  20.120  1.00 21.750          H  
ATOM     73 1HG  LYS A   4     -38.359  18.167  17.831  1.00 21.750          H  
ATOM     74 2HG  LYS A   4     -36.773  18.855  17.469  1.00 21.750          H  
ATOM     75 1HD  LYS A   4     -35.781  17.400  19.215  1.00 21.750          H  
ATOM     76 2HD  LYS A   4     -37.391  16.755  19.575  1.00 21.750          H  
ATOM     77 1HE  LYS A   4     -37.571  15.928  17.231  1.00 21.750          H  
ATOM     78 2HE  LYS A   4     -35.938  16.537  16.906  1.00 21.750          H  
ATOM     79 1HZ  LYS A   4     -35.923  14.199  17.426  1.00 21.750          H  
ATOM     80 2HZ  LYS A   4     -35.108  15.039  18.592  1.00 21.750          H  
ATOM     81 3HZ  LYS A   4     -36.626  14.474  18.893  1.00 21.750          H  
ATOM     82  N   VAL A   5     -39.499  20.568  16.854  1.00 11.760          N  
ATOM     83  CA  VAL A   5     -40.662  20.248  16.056  1.00 11.220          C  
ATOM     84  C   VAL A   5     -40.573  18.741  15.743  1.00 10.890          C  
ATOM     85  O   VAL A   5     -39.486  18.293  15.400  1.00 10.900          O  
ATOM     86  CB  VAL A   5     -40.666  21.071  14.751  1.00 15.920          C  
ATOM     87  CG1 VAL A   5     -41.880  20.707  13.895  1.00 15.920          C  
ATOM     88  CG2 VAL A   5     -40.662  22.553  15.093  1.00 15.920          C  
ATOM     89  H   VAL A   5     -38.640  20.845  16.402  1.00 14.110          H  
ATOM     90  HA  VAL A   5     -41.546  20.514  16.616  1.00 13.460          H  
ATOM     91  HB  VAL A   5     -39.775  20.825  14.170  1.00 19.110          H  
ATOM     92 1HG1 VAL A   5     -41.857  21.293  12.973  1.00 19.110          H  
ATOM     93 2HG1 VAL A   5     -41.867  19.647  13.657  1.00 19.110          H  
ATOM     94 3HG1 VAL A   5     -42.790  20.937  14.440  1.00 19.110          H  
ATOM     95 1HG2 VAL A   5     -40.650  23.139  14.173  1.00 19.110          H  
ATOM     96 2HG2 VAL A   5     -41.556  22.794  15.667  1.00 19.110          H  
ATOM     97 3HG2 VAL A   5     -39.780  22.797  15.688  1.00 19.110          H  
ATOM     98  N   PRO A   6     -41.630  17.930  15.934  1.00 10.870          N  
ATOM     99  CA  PRO A   6     -41.688  16.502  15.626  1.00 10.850          C  
ATOM    100  C   PRO A   6     -41.471  16.231  14.144  1.00 10.520          C  
ATOM    101  O   PRO A   6     -41.725  17.101  13.320  1.00 10.390          O  
ATOM    102  CB  PRO A   6     -43.123  16.123  16.019  1.00 16.270          C  
ATOM    103  CG  PRO A   6     -43.542  17.160  17.027  1.00 16.270          C  
ATOM    104  CD  PRO A   6     -42.849  18.438  16.605  1.00 16.270          C  
ATOM    105  HA  PRO A   6     -40.947  15.965  16.237  1.00 13.020          H  
ATOM    106 1HB  PRO A   6     -43.760  16.109  15.118  1.00 19.530          H  
ATOM    107 2HB  PRO A   6     -43.136  15.103  16.428  1.00 19.530          H  
ATOM    108 1HG  PRO A   6     -44.638  17.259  17.032  1.00 19.530          H  
ATOM    109 2HG  PRO A   6     -43.250  16.843  18.041  1.00 19.530          H  
ATOM    110 1HD  PRO A   6     -43.468  19.026  15.916  1.00 19.530          H  
ATOM    111 2HD  PRO A   6     -42.608  18.973  17.538  1.00 19.530          H  
ATOM    112  N   HIS A   7     -40.977  15.043  13.795  1.00 10.590          N  
ATOM    113  CA  HIS A   7     -40.881  14.678  12.381  1.00 10.550          C  
ATOM    114  C   HIS A   7     -42.326  14.512  11.909  1.00  9.870          C  
ATOM    115  O   HIS A   7     -43.151  13.948  12.635  1.00  9.740          O  
ATOM    116  CB  HIS A   7     -40.047  13.397  12.167  1.00 14.790          C  
ATOM    117  CG  HIS A   7     -39.543  13.168  10.712  1.00 14.790          C  
ATOM    118  ND1 HIS A   7     -40.370  12.818   9.671  1.00 14.790          N  
ATOM    119  CD2 HIS A   7     -38.280  13.219  10.192  1.00 14.790          C  
ATOM    120  CE1 HIS A   7     -39.646  12.688   8.557  1.00 14.790          C  
ATOM    121  NE2 HIS A   7     -38.366  12.919   8.844  1.00 14.790          N  
ATOM    122  H   HIS A   7     -40.706  14.375  14.503  1.00 12.710          H  
ATOM    123  HA  HIS A   7     -40.441  15.469  11.795  1.00 12.660          H  
ATOM    124 1HB  HIS A   7     -39.171  13.429  12.821  1.00 17.740          H  
ATOM    125 2HB  HIS A   7     -40.637  12.532  12.457  1.00 17.740          H  
ATOM    126  HD1 HIS A   7     -41.261  12.363   9.783  1.00 17.740          H  
ATOM    127  HD2 HIS A   7     -37.317  13.431  10.638  1.00 17.740          H  
ATOM    128  HE1 HIS A   7     -40.132  12.422   7.617  1.00 17.740          H  
ATOM    129  N   THR A   8     -42.636  15.014  10.721  1.00  9.680          N  
ATOM    130  CA  THR A   8     -43.976  14.959  10.153  1.00  9.290          C  
ATOM    131  C   THR A   8     -43.940  14.310   8.790  1.00  8.950          C  
ATOM    132  O   THR A   8     -42.875  13.928   8.301  1.00  8.800          O  
ATOM    133  CB  THR A   8     -44.631  16.366  10.042  1.00 13.160          C  
ATOM    134  OG1 THR A   8     -43.893  17.186   9.082  1.00 13.160          O  
ATOM    135  CG2 THR A   8     -44.675  17.052  11.432  1.00 13.160          C  
ATOM    136  H   THR A   8     -41.908  15.460  10.181  1.00 11.620          H  
ATOM    137  HA  THR A   8     -44.604  14.345  10.798  1.00 11.150          H  
ATOM    138  HB  THR A   8     -45.652  16.259   9.687  1.00 15.790          H  
ATOM    139  HG1 THR A   8     -44.041  16.808   8.187  1.00 15.790          H  
ATOM    140 1HG2 THR A   8     -45.150  18.016  11.357  1.00 15.790          H  
ATOM    141 2HG2 THR A   8     -45.240  16.427  12.121  1.00 15.790          H  
ATOM    142 3HG2 THR A   8     -43.682  17.181  11.815  1.00 15.790          H  
ATOM    143  N   VAL A   9     -45.100  14.173   8.167  1.00  9.030          N  
ATOM    144  CA  VAL A   9     -45.154  13.567   6.850  1.00  8.930          C  
ATOM    145  C   VAL A   9     -44.324  14.374   5.871  1.00  8.630          C  
ATOM    146  O   VAL A   9     -44.440  15.602   5.801  1.00  9.000          O  
ATOM    147  CB  VAL A   9     -46.614  13.459   6.360  1.00 12.540          C  
ATOM    148  CG1 VAL A   9     -46.669  12.970   4.899  1.00 12.540          C  
ATOM    149  CG2 VAL A   9     -47.369  12.486   7.265  1.00 12.540          C  
ATOM    150  H   VAL A   9     -45.943  14.500   8.613  1.00 10.840          H  
ATOM    151  HA  VAL A   9     -44.732  12.562   6.913  1.00 10.720          H  
ATOM    152  HB  VAL A   9     -47.082  14.442   6.401  1.00 15.050          H  
ATOM    153 1HG1 VAL A   9     -47.708  12.904   4.581  1.00 15.050          H  
ATOM    154 2HG1 VAL A   9     -46.146  13.667   4.242  1.00 15.050          H  
ATOM    155 3HG1 VAL A   9     -46.206  11.987   4.821  1.00 15.050          H  
ATOM    156 1HG2 VAL A   9     -48.405  12.410   6.934  1.00 15.050          H  
ATOM    157 2HG2 VAL A   9     -46.898  11.504   7.213  1.00 15.050          H  
ATOM    158 3HG2 VAL A   9     -47.346  12.839   8.291  1.00 15.050          H  
ATOM    159  N   LEU A  10     -43.482  13.663   5.132  1.00  8.110          N  
ATOM    160  CA  LEU A  10     -42.597  14.248   4.153  1.00  7.910          C  
ATOM    161  C   LEU A  10     -43.162  14.190   2.747  1.00  7.900          C  
ATOM    162  O   LEU A  10     -43.528  13.135   2.220  1.00  7.820          O  
ATOM    163  CB  LEU A  10     -41.223  13.570   4.235  1.00 11.150          C  
ATOM    164  CG  LEU A  10     -40.171  13.946   3.163  1.00 11.150          C  
ATOM    165  CD1 LEU A  10     -39.803  15.412   3.240  1.00 11.150          C  
ATOM    166  CD2 LEU A  10     -38.930  13.098   3.414  1.00 11.150          C  
ATOM    167  H   LEU A  10     -43.462  12.664   5.273  1.00  9.730          H  
ATOM    168  HA  LEU A  10     -42.469  15.294   4.417  1.00  9.490          H  
ATOM    169 1HB  LEU A  10     -40.794  13.796   5.211  1.00 13.380          H  
ATOM    170 2HB  LEU A  10     -41.375  12.493   4.173  1.00 13.380          H  
ATOM    171  HG  LEU A  10     -40.566  13.739   2.167  1.00 13.380          H  
ATOM    172 1HD1 LEU A  10     -39.058  15.622   2.478  1.00 13.380          H  
ATOM    173 2HD1 LEU A  10     -40.669  16.027   3.059  1.00 13.380          H  
ATOM    174 3HD1 LEU A  10     -39.402  15.644   4.208  1.00 13.380          H  
ATOM    175 1HD2 LEU A  10     -38.168  13.326   2.667  1.00 13.380          H  
ATOM    176 2HD2 LEU A  10     -38.540  13.310   4.407  1.00 13.380          H  
ATOM    177 3HD2 LEU A  10     -39.192  12.049   3.355  1.00 13.380          H  
ATOM    178  N   ASN A  11     -43.200  15.346   2.109  1.00  8.160          N  
ATOM    179  CA  ASN A  11     -43.705  15.468   0.760  1.00  8.400          C  
ATOM    180  C   ASN A  11     -42.653  15.005  -0.236  1.00  8.400          C  
ATOM    181  O   ASN A  11     -42.060  15.820  -0.937  1.00  8.890          O  
ATOM    182  CB  ASN A  11     -44.102  16.907   0.482  1.00 11.660          C  
ATOM    183  CG  ASN A  11     -44.815  17.083  -0.829  1.00 11.660          C  
ATOM    184  OD1 ASN A  11     -45.248  16.105  -1.466  1.00 11.660          O  
ATOM    185  ND2 ASN A  11     -44.945  18.322  -1.236  1.00 11.660          N  
ATOM    186  H   ASN A  11     -42.893  16.176   2.592  1.00  9.790          H  
ATOM    187  HA  ASN A  11     -44.578  14.824   0.652  1.00 10.080          H  
ATOM    188 1HB  ASN A  11     -44.747  17.271   1.283  1.00 14.000          H  
ATOM    189 2HB  ASN A  11     -43.210  17.538   0.475  1.00 14.000          H  
ATOM    190 1HD2 ASN A  11     -45.402  18.527  -2.102  1.00 14.000          H  
ATOM    191 2HD2 ASN A  11     -44.559  19.081  -0.662  1.00 14.000          H  
ATOM    192  N   LEU A  12     -42.496  13.686  -0.333  1.00  7.970          N  
ATOM    193  CA  LEU A  12     -41.467  13.017  -1.141  1.00  8.060          C  
ATOM    194  C   LEU A  12     -41.513  13.346  -2.628  1.00  8.120          C  
ATOM    195  O   LEU A  12     -40.559  13.075  -3.355  1.00  7.930          O  
ATOM    196  CB  LEU A  12     -41.585  11.496  -0.978  1.00 11.250          C  
ATOM    197  CG  LEU A  12     -41.215  10.908   0.404  1.00 11.250          C  
ATOM    198  CD1 LEU A  12     -41.601   9.444   0.439  1.00 11.250          C  
ATOM    199  CD2 LEU A  12     -39.715  11.038   0.638  1.00 11.250          C  
ATOM    200  H   LEU A  12     -43.074  13.139   0.314  1.00  9.560          H  
ATOM    201  HA  LEU A  12     -40.500  13.350  -0.777  1.00  9.670          H  
ATOM    202 1HB  LEU A  12     -42.614  11.212  -1.190  1.00 13.500          H  
ATOM    203 2HB  LEU A  12     -40.944  11.022  -1.721  1.00 13.500          H  
ATOM    204  HG  LEU A  12     -41.760  11.432   1.192  1.00 13.500          H  
ATOM    205 1HD1 LEU A  12     -41.344   9.026   1.411  1.00 13.500          H  
ATOM    206 2HD1 LEU A  12     -42.675   9.346   0.276  1.00 13.500          H  
ATOM    207 3HD1 LEU A  12     -41.064   8.905  -0.342  1.00 13.500          H  
ATOM    208 1HD2 LEU A  12     -39.470  10.602   1.600  1.00 13.500          H  
ATOM    209 2HD2 LEU A  12     -39.178  10.503  -0.145  1.00 13.500          H  
ATOM    210 3HD2 LEU A  12     -39.411  12.075   0.632  1.00 13.500          H  
ATOM    211  N   LYS A  13     -42.636  13.881  -3.085  1.00  8.550          N  
ATOM    212  CA  LYS A  13     -42.827  14.279  -4.474  1.00  8.810          C  
ATOM    213  C   LYS A  13     -41.830  15.365  -4.913  1.00  8.580          C  
ATOM    214  O   LYS A  13     -41.577  15.528  -6.109  1.00  8.750          O  
ATOM    215  CB  LYS A  13     -44.244  14.809  -4.675  1.00 12.230          C  
ATOM    216  CG  LYS A  13     -45.335  13.759  -4.579  1.00 12.230          C  
ATOM    217  CD  LYS A  13     -46.711  14.389  -4.757  1.00 12.230          C  
ATOM    218  CE  LYS A  13     -47.824  13.351  -4.660  1.00 12.230          C  
ATOM    219  NZ  LYS A  13     -49.173  13.973  -4.785  1.00 12.230          N  
ATOM    220  H   LYS A  13     -43.372  14.052  -2.415  1.00 10.260          H  
ATOM    221  HA  LYS A  13     -42.674  13.408  -5.107  1.00 10.570          H  
ATOM    222 1HB  LYS A  13     -44.445  15.580  -3.931  1.00 14.680          H  
ATOM    223 2HB  LYS A  13     -44.313  15.281  -5.654  1.00 14.680          H  
ATOM    224 1HG  LYS A  13     -45.179  13.005  -5.351  1.00 14.680          H  
ATOM    225 2HG  LYS A  13     -45.284  13.275  -3.606  1.00 14.680          H  
ATOM    226 1HD  LYS A  13     -46.861  15.145  -3.982  1.00 14.680          H  
ATOM    227 2HD  LYS A  13     -46.763  14.876  -5.730  1.00 14.680          H  
ATOM    228 1HE  LYS A  13     -47.698  12.617  -5.454  1.00 14.680          H  
ATOM    229 2HE  LYS A  13     -47.757  12.846  -3.696  1.00 14.680          H  
ATOM    230 1HZ  LYS A  13     -49.883  13.257  -4.714  1.00 14.680          H  
ATOM    231 2HZ  LYS A  13     -49.302  14.649  -4.043  1.00 14.680          H  
ATOM    232 3HZ  LYS A  13     -49.252  14.436  -5.679  1.00 14.680          H  
ATOM    233  N   GLU A  14     -41.320  16.147  -3.956  1.00  8.300          N  
ATOM    234  CA  GLU A  14     -40.397  17.240  -4.243  1.00  8.130          C  
ATOM    235  C   GLU A  14     -39.223  17.190  -3.251  1.00  7.370          C  
ATOM    236  O   GLU A  14     -39.335  16.548  -2.210  1.00  6.970          O  
ATOM    237  CB  GLU A  14     -41.115  18.606  -4.180  1.00 11.450          C  
ATOM    238  CG  GLU A  14     -42.250  18.789  -5.209  1.00 11.450          C  
ATOM    239  CD  GLU A  14     -42.824  20.203  -5.242  1.00 11.450          C  
ATOM    240  OE1 GLU A  14     -42.271  21.056  -4.591  1.00 11.450          O  
ATOM    241  OE2 GLU A  14     -43.807  20.418  -5.916  1.00 11.450          O  
ATOM    242  H   GLU A  14     -41.558  15.949  -2.976  1.00  9.960          H  
ATOM    243  HA  GLU A  14     -40.035  17.097  -5.253  1.00  9.760          H  
ATOM    244 1HB  GLU A  14     -41.556  18.725  -3.187  1.00 13.740          H  
ATOM    245 2HB  GLU A  14     -40.407  19.415  -4.310  1.00 13.740          H  
ATOM    246 1HG  GLU A  14     -41.871  18.533  -6.198  1.00 13.740          H  
ATOM    247 2HG  GLU A  14     -43.050  18.088  -4.969  1.00 13.740          H  
ATOM    248  N   PRO A  15     -38.053  17.775  -3.556  1.00  7.250          N  
ATOM    249  CA  PRO A  15     -36.951  17.891  -2.625  1.00  6.620          C  
ATOM    250  C   PRO A  15     -37.412  18.671  -1.409  1.00  6.010          C  
ATOM    251  O   PRO A  15     -38.282  19.533  -1.526  1.00  6.120          O  
ATOM    252  CB  PRO A  15     -35.906  18.689  -3.419  1.00  9.930          C  
ATOM    253  CG  PRO A  15     -36.245  18.433  -4.873  1.00  9.930          C  
ATOM    254  CD  PRO A  15     -37.765  18.303  -4.908  1.00  9.930          C  
ATOM    255  HA  PRO A  15     -36.587  16.891  -2.346  1.00  7.940          H  
ATOM    256 1HB  PRO A  15     -35.961  19.756  -3.143  1.00 11.920          H  
ATOM    257 2HB  PRO A  15     -34.893  18.349  -3.152  1.00 11.920          H  
ATOM    258 1HG  PRO A  15     -35.882  19.276  -5.488  1.00 11.920          H  
ATOM    259 2HG  PRO A  15     -35.723  17.531  -5.234  1.00 11.920          H  
ATOM    260 1HD  PRO A  15     -38.232  19.282  -5.056  1.00 11.920          H  
ATOM    261 2HD  PRO A  15     -38.018  17.588  -5.696  1.00 11.920          H  
ATOM    262  N   LEU A  16     -36.860  18.357  -0.249  1.00  5.460          N  
ATOM    263  CA  LEU A  16     -37.169  19.145   0.929  1.00  4.920          C  
ATOM    264  C   LEU A  16     -36.125  20.238   0.888  1.00  4.280          C  
ATOM    265  O   LEU A  16     -34.924  19.960   0.996  1.00  4.190          O  
ATOM    266  CB  LEU A  16     -37.067  18.299   2.215  1.00  7.100          C  
ATOM    267  CG  LEU A  16     -37.627  18.857   3.598  1.00  7.100          C  
ATOM    268  CD1 LEU A  16     -36.929  20.142   3.984  1.00  7.100          C  
ATOM    269  CD2 LEU A  16     -39.138  19.073   3.548  1.00  7.100          C  
ATOM    270  H   LEU A  16     -36.192  17.603  -0.199  1.00  6.550          H  
ATOM    271  HA  LEU A  16     -38.159  19.584   0.833  1.00  5.900          H  
ATOM    272 1HB  LEU A  16     -37.549  17.349   2.028  1.00  8.520          H  
ATOM    273 2HB  LEU A  16     -36.021  18.105   2.390  1.00  8.520          H  
ATOM    274  HG  LEU A  16     -37.392  18.120   4.363  1.00  8.520          H  
ATOM    275 1HD1 LEU A  16     -37.270  20.458   4.949  1.00  8.520          H  
ATOM    276 2HD1 LEU A  16     -35.866  19.967   4.016  1.00  8.520          H  
ATOM    277 3HD1 LEU A  16     -37.133  20.926   3.282  1.00  8.520          H  
ATOM    278 1HD2 LEU A  16     -39.472  19.417   4.512  1.00  8.520          H  
ATOM    279 2HD2 LEU A  16     -39.387  19.810   2.803  1.00  8.520          H  
ATOM    280 3HD2 LEU A  16     -39.631  18.153   3.308  1.00  8.520          H  
ATOM    281  N   TYR A  17     -36.582  21.462   0.706  1.00  3.970          N  
ATOM    282  CA  TYR A  17     -35.716  22.605   0.548  1.00  3.460          C  
ATOM    283  C   TYR A  17     -35.471  23.295   1.879  1.00  3.060          C  
ATOM    284  O   TYR A  17     -36.355  23.383   2.730  1.00  3.110          O  
ATOM    285  CB  TYR A  17     -36.353  23.604  -0.405  1.00  5.050          C  
ATOM    286  CG  TYR A  17     -36.555  23.138  -1.841  1.00  5.050          C  
ATOM    287  CD1 TYR A  17     -37.768  22.587  -2.219  1.00  5.050          C  
ATOM    288  CD2 TYR A  17     -35.564  23.273  -2.777  1.00  5.050          C  
ATOM    289  CE1 TYR A  17     -37.986  22.179  -3.513  1.00  5.050          C  
ATOM    290  CE2 TYR A  17     -35.788  22.855  -4.084  1.00  5.050          C  
ATOM    291  CZ  TYR A  17     -36.988  22.321  -4.449  1.00  5.050          C  
ATOM    292  OH  TYR A  17     -37.200  21.929  -5.758  1.00  5.050          O  
ATOM    293  H   TYR A  17     -37.581  21.588   0.633  1.00  4.760          H  
ATOM    294  HA  TYR A  17     -34.755  22.273   0.152  1.00  4.150          H  
ATOM    295 1HB  TYR A  17     -37.302  23.878  -0.012  1.00  6.060          H  
ATOM    296 2HB  TYR A  17     -35.741  24.502  -0.427  1.00  6.060          H  
ATOM    297  HD1 TYR A  17     -38.562  22.470  -1.499  1.00  6.060          H  
ATOM    298  HD2 TYR A  17     -34.603  23.708  -2.500  1.00  6.060          H  
ATOM    299  HE1 TYR A  17     -38.949  21.748  -3.792  1.00  6.060          H  
ATOM    300  HE2 TYR A  17     -35.008  22.959  -4.832  1.00  6.060          H  
ATOM    301  HH  TYR A  17     -38.094  21.587  -5.848  1.00  6.060          H  
ATOM    302  N   VAL A  18     -34.263  23.808   2.026  1.00  2.940          N  
ATOM    303  CA  VAL A  18     -33.842  24.579   3.182  1.00  2.830          C  
ATOM    304  C   VAL A  18     -33.226  25.835   2.608  1.00  2.920          C  
ATOM    305  O   VAL A  18     -32.975  25.871   1.410  1.00  3.300          O  
ATOM    306  CB  VAL A  18     -32.826  23.777   4.026  1.00  4.010          C  
ATOM    307  CG1 VAL A  18     -33.484  22.473   4.482  1.00  4.010          C  
ATOM    308  CG2 VAL A  18     -31.538  23.481   3.222  1.00  4.010          C  
ATOM    309  H   VAL A  18     -33.607  23.677   1.268  1.00  3.530          H  
ATOM    310  HA  VAL A  18     -34.704  24.844   3.787  1.00  3.400          H  
ATOM    311  HB  VAL A  18     -32.569  24.355   4.909  1.00  4.810          H  
ATOM    312 1HG1 VAL A  18     -32.791  21.905   5.089  1.00  4.810          H  
ATOM    313 2HG1 VAL A  18     -34.381  22.698   5.060  1.00  4.810          H  
ATOM    314 3HG1 VAL A  18     -33.756  21.870   3.617  1.00  4.810          H  
ATOM    315 1HG2 VAL A  18     -30.840  22.920   3.839  1.00  4.810          H  
ATOM    316 2HG2 VAL A  18     -31.775  22.894   2.332  1.00  4.810          H  
ATOM    317 3HG2 VAL A  18     -31.067  24.415   2.922  1.00  4.810          H  
ATOM    318  N   GLY A  19     -33.030  26.897   3.385  1.00  2.760          N  
ATOM    319  CA  GLY A  19     -32.346  28.088   2.842  1.00  2.480          C  
ATOM    320  C   GLY A  19     -33.274  28.999   2.030  1.00  2.110          C  
ATOM    321  O   GLY A  19     -33.416  30.188   2.325  1.00  1.920          O  
ATOM    322  H   GLY A  19     -33.294  26.866   4.359  1.00  3.310          H  
ATOM    323 1HA  GLY A  19     -31.912  28.663   3.655  1.00  2.980          H  
ATOM    324 2HA  GLY A  19     -31.514  27.765   2.220  1.00  2.980          H  
ATOM    325  N   GLY A  20     -33.946  28.397   1.055  1.00  2.280          N  
ATOM    326  CA  GLY A  20     -34.907  29.008   0.154  1.00  2.480          C  
ATOM    327  C   GLY A  20     -35.576  27.904  -0.671  1.00  2.980          C  
ATOM    328  O   GLY A  20     -34.990  26.840  -0.920  1.00  3.670          O  
ATOM    329  H   GLY A  20     -33.720  27.419   0.922  1.00  2.740          H  
ATOM    330 1HA  GLY A  20     -35.642  29.558   0.722  1.00  2.980          H  
ATOM    331 2HA  GLY A  20     -34.402  29.711  -0.509  1.00  2.980          H  
ATOM    332  N   ALA A  21     -36.783  28.185  -1.161  1.00  2.790          N  
ATOM    333  CA  ALA A  21     -37.555  27.197  -1.899  1.00  3.200          C  
ATOM    334  C   ALA A  21     -38.409  27.893  -2.944  1.00  2.920          C  
ATOM    335  O   ALA A  21     -38.766  29.053  -2.754  1.00  2.410          O  
ATOM    336  CB  ALA A  21     -38.460  26.444  -0.921  1.00  4.320          C  
ATOM    337  H   ALA A  21     -37.186  29.100  -0.994  1.00  3.350          H  
ATOM    338  HA  ALA A  21     -36.859  26.512  -2.372  1.00  3.840          H  
ATOM    339 1HB  ALA A  21     -39.048  25.681  -1.410  1.00  5.180          H  
ATOM    340 2HB  ALA A  21     -37.853  25.992  -0.159  1.00  5.180          H  
ATOM    341 3HB  ALA A  21     -39.131  27.151  -0.460  1.00  5.180          H  
ATOM    342  N   PRO A  22     -38.743  27.237  -4.071  1.00  3.390          N  
ATOM    343  CA  PRO A  22     -39.627  27.766  -5.097  1.00  3.340          C  
ATOM    344  C   PRO A  22     -41.069  27.910  -4.601  1.00  2.820          C  
ATOM    345  O   PRO A  22     -41.857  28.666  -5.167  1.00  2.780          O  
ATOM    346  CB  PRO A  22     -39.511  26.705  -6.201  1.00  5.010          C  
ATOM    347  CG  PRO A  22     -39.111  25.423  -5.478  1.00  5.010          C  
ATOM    348  CD  PRO A  22     -38.262  25.866  -4.318  1.00  5.010          C  
ATOM    349  HA  PRO A  22     -39.238  28.736  -5.442  1.00  4.010          H  
ATOM    350 1HB  PRO A  22     -40.476  26.611  -6.726  1.00  6.010          H  
ATOM    351 2HB  PRO A  22     -38.770  27.023  -6.949  1.00  6.010          H  
ATOM    352 1HG  PRO A  22     -40.007  24.858  -5.164  1.00  6.010          H  
ATOM    353 2HG  PRO A  22     -38.556  24.763  -6.167  1.00  6.010          H  
ATOM    354 1HD  PRO A  22     -38.463  25.205  -3.486  1.00  6.010          H  
ATOM    355 2HD  PRO A  22     -37.231  25.861  -4.577  1.00  6.010          H  
ATOM    356  N   ASP A  23     -41.404  27.143  -3.561  1.00  2.580          N  
ATOM    357  CA  ASP A  23     -42.727  27.124  -2.957  1.00  2.240          C  
ATOM    358  C   ASP A  23     -42.679  26.540  -1.548  1.00  2.020          C  
ATOM    359  O   ASP A  23     -42.722  25.318  -1.371  1.00  2.180          O  
ATOM    360  CB  ASP A  23     -43.734  26.359  -3.812  1.00  3.270          C  
ATOM    361  CG  ASP A  23     -45.166  26.446  -3.235  1.00  3.270          C  
ATOM    362  OD1 ASP A  23     -45.333  26.960  -2.114  1.00  3.270          O  
ATOM    363  OD2 ASP A  23     -46.094  25.968  -3.889  1.00  3.270          O  
ATOM    364  H   ASP A  23     -40.704  26.548  -3.153  1.00  3.100          H  
ATOM    365  HA  ASP A  23     -43.075  28.154  -2.879  1.00  2.690          H  
ATOM    366 1HB  ASP A  23     -43.734  26.765  -4.828  1.00  3.930          H  
ATOM    367 2HB  ASP A  23     -43.439  25.308  -3.875  1.00  3.930          H  
ATOM    368  N   PHE A  24     -42.595  27.387  -0.539  1.00  1.850          N  
ATOM    369  CA  PHE A  24     -42.424  26.936   0.838  1.00  1.900          C  
ATOM    370  C   PHE A  24     -43.635  26.178   1.382  1.00  1.960          C  
ATOM    371  O   PHE A  24     -43.531  25.462   2.379  1.00  2.270          O  
ATOM    372  CB  PHE A  24     -42.182  28.122   1.756  1.00  2.640          C  
ATOM    373  CG  PHE A  24     -40.876  28.769   1.579  1.00  2.640          C  
ATOM    374  CD1 PHE A  24     -40.785  29.961   0.912  1.00  2.640          C  
ATOM    375  CD2 PHE A  24     -39.742  28.205   2.084  1.00  2.640          C  
ATOM    376  CE1 PHE A  24     -39.578  30.575   0.752  1.00  2.640          C  
ATOM    377  CE2 PHE A  24     -38.527  28.808   1.932  1.00  2.640          C  
ATOM    378  CZ  PHE A  24     -38.455  30.007   1.260  1.00  2.640          C  
ATOM    379  H   PHE A  24     -42.598  28.379  -0.740  1.00  2.220          H  
ATOM    380  HA  PHE A  24     -41.559  26.276   0.873  1.00  2.280          H  
ATOM    381 1HB  PHE A  24     -42.959  28.870   1.609  1.00  3.170          H  
ATOM    382 2HB  PHE A  24     -42.253  27.790   2.782  1.00  3.170          H  
ATOM    383  HD1 PHE A  24     -41.683  30.426   0.512  1.00  3.170          H  
ATOM    384  HD2 PHE A  24     -39.829  27.272   2.608  1.00  3.170          H  
ATOM    385  HE1 PHE A  24     -39.521  31.526   0.222  1.00  3.170          H  
ATOM    386  HE2 PHE A  24     -37.624  28.354   2.343  1.00  3.170          H  
ATOM    387  HZ  PHE A  24     -37.516  30.512   1.136  1.00  3.170          H  
ATOM    388  N   SER A  25     -44.796  26.311   0.733  1.00  1.930          N  
ATOM    389  CA  SER A  25     -46.013  25.679   1.243  1.00  2.110          C  
ATOM    390  C   SER A  25     -45.994  24.177   1.007  1.00  2.450          C  
ATOM    391  O   SER A  25     -46.845  23.446   1.514  1.00  2.820          O  
ATOM    392  CB  SER A  25     -47.261  26.268   0.605  1.00  2.880          C  
ATOM    393  OG  SER A  25     -47.376  25.887  -0.736  1.00  2.880          O  
ATOM    394  H   SER A  25     -44.847  26.830  -0.156  1.00  2.320          H  
ATOM    395  HA  SER A  25     -46.066  25.853   2.317  1.00  2.530          H  
ATOM    396 1HB  SER A  25     -48.135  25.930   1.156  1.00  3.460          H  
ATOM    397 2HB  SER A  25     -47.226  27.352   0.672  1.00  3.460          H  
ATOM    398  HG  SER A  25     -46.731  26.432  -1.233  1.00  3.460          H  
ATOM    399  N   LYS A  26     -45.026  23.708   0.220  1.00  2.650          N  
ATOM    400  CA  LYS A  26     -44.918  22.302  -0.093  1.00  3.190          C  
ATOM    401  C   LYS A  26     -43.935  21.588   0.836  1.00  3.380          C  
ATOM    402  O   LYS A  26     -43.673  20.395   0.649  1.00  3.920          O  
ATOM    403  CB  LYS A  26     -44.488  22.130  -1.553  1.00  4.250          C  
ATOM    404  CG  LYS A  26     -45.451  22.748  -2.601  1.00  4.250          C  
ATOM    405  CD  LYS A  26     -46.840  22.098  -2.613  1.00  4.250          C  
ATOM    406  CE  LYS A  26     -47.697  22.578  -3.816  1.00  4.250          C  
ATOM    407  NZ  LYS A  26     -48.157  24.020  -3.691  1.00  4.250          N  
ATOM    408  H   LYS A  26     -44.332  24.354  -0.174  1.00  3.180          H  
ATOM    409  HA  LYS A  26     -45.891  21.839   0.052  1.00  3.830          H  
ATOM    410 1HB  LYS A  26     -43.515  22.608  -1.695  1.00  5.100          H  
ATOM    411 2HB  LYS A  26     -44.366  21.077  -1.787  1.00  5.100          H  
ATOM    412 1HG  LYS A  26     -45.567  23.802  -2.368  1.00  5.100          H  
ATOM    413 2HG  LYS A  26     -45.001  22.661  -3.593  1.00  5.100          H  
ATOM    414 1HD  LYS A  26     -46.736  21.015  -2.656  1.00  5.100          H  
ATOM    415 2HD  LYS A  26     -47.369  22.365  -1.698  1.00  5.100          H  
ATOM    416 1HE  LYS A  26     -47.113  22.474  -4.730  1.00  5.100          H  
ATOM    417 2HE  LYS A  26     -48.576  21.939  -3.885  1.00  5.100          H  
ATOM    418 1HZ  LYS A  26     -48.711  24.264  -4.491  1.00  5.100          H  
ATOM    419 2HZ  LYS A  26     -48.715  24.123  -2.856  1.00  5.100          H  
ATOM    420 3HZ  LYS A  26     -47.355  24.679  -3.648  1.00  5.100          H  
ATOM    421  N   LEU A  27     -43.376  22.300   1.823  1.00  3.150          N  
ATOM    422  CA  LEU A  27     -42.411  21.684   2.723  1.00  3.540          C  
ATOM    423  C   LEU A  27     -43.076  21.068   3.942  1.00  3.720          C  
ATOM    424  O   LEU A  27     -44.108  21.531   4.424  1.00  3.990          O  
ATOM    425  CB  LEU A  27     -41.378  22.717   3.176  1.00  4.800          C  
ATOM    426  CG  LEU A  27     -40.563  23.394   2.054  1.00  4.800          C  
ATOM    427  CD1 LEU A  27     -39.676  24.438   2.662  1.00  4.800          C  
ATOM    428  CD2 LEU A  27     -39.725  22.394   1.319  1.00  4.800          C  
ATOM    429  H   LEU A  27     -43.617  23.288   1.955  1.00  3.780          H  
ATOM    430  HA  LEU A  27     -41.912  20.878   2.196  1.00  4.250          H  
ATOM    431 1HB  LEU A  27     -41.904  23.508   3.721  1.00  5.760          H  
ATOM    432 2HB  LEU A  27     -40.680  22.237   3.864  1.00  5.760          H  
ATOM    433  HG  LEU A  27     -41.247  23.877   1.361  1.00  5.760          H  
ATOM    434 1HD1 LEU A  27     -39.106  24.942   1.881  1.00  5.760          H  
ATOM    435 2HD1 LEU A  27     -40.297  25.160   3.194  1.00  5.760          H  
ATOM    436 3HD1 LEU A  27     -38.988  23.963   3.355  1.00  5.760          H  
ATOM    437 1HD2 LEU A  27     -39.189  22.918   0.565  1.00  5.760          H  
ATOM    438 2HD2 LEU A  27     -39.033  21.937   2.018  1.00  5.760          H  
ATOM    439 3HD2 LEU A  27     -40.340  21.633   0.848  1.00  5.760          H  
ATOM    440  N   ALA A  28     -42.450  20.022   4.460  1.00  3.980          N  
ATOM    441  CA  ALA A  28     -42.901  19.348   5.668  1.00  4.460          C  
ATOM    442  C   ALA A  28     -42.905  20.312   6.838  1.00  4.310          C  
ATOM    443  O   ALA A  28     -41.978  21.096   7.008  1.00  4.290          O  
ATOM    444  CB  ALA A  28     -41.985  18.189   5.962  1.00  6.050          C  
ATOM    445  H   ALA A  28     -41.620  19.684   3.997  1.00  4.780          H  
ATOM    446  HA  ALA A  28     -43.920  18.990   5.509  1.00  5.350          H  
ATOM    447 1HB  ALA A  28     -42.310  17.666   6.864  1.00  7.260          H  
ATOM    448 2HB  ALA A  28     -41.986  17.498   5.128  1.00  7.260          H  
ATOM    449 3HB  ALA A  28     -41.010  18.596   6.097  1.00  7.260          H  
ATOM    450  N   ARG A  29     -43.880  20.206   7.736  1.00  4.490          N  
ATOM    451  CA  ARG A  29     -43.907  21.107   8.895  1.00  4.640          C  
ATOM    452  C   ARG A  29     -42.630  20.984   9.719  1.00  5.050          C  
ATOM    453  O   ARG A  29     -42.065  21.984  10.177  1.00  5.180          O  
ATOM    454  CB  ARG A  29     -45.103  20.827   9.787  1.00  6.440          C  
ATOM    455  CG  ARG A  29     -46.448  21.227   9.209  1.00  6.440          C  
ATOM    456  CD  ARG A  29     -47.534  21.225  10.242  1.00  6.440          C  
ATOM    457  NE  ARG A  29     -47.770  19.896  10.829  1.00  6.440          N  
ATOM    458  CZ  ARG A  29     -48.580  18.937  10.320  1.00  6.440          C  
ATOM    459  NH1 ARG A  29     -49.225  19.133   9.185  1.00  6.440          N  
ATOM    460  NH2 ARG A  29     -48.729  17.794  10.973  1.00  6.440          N  
ATOM    461  H   ARG A  29     -44.620  19.533   7.589  1.00  5.390          H  
ATOM    462  HA  ARG A  29     -43.983  22.132   8.527  1.00  5.570          H  
ATOM    463 1HB  ARG A  29     -45.147  19.768   9.974  1.00  7.720          H  
ATOM    464 2HB  ARG A  29     -44.974  21.326  10.746  1.00  7.720          H  
ATOM    465 1HG  ARG A  29     -46.375  22.233   8.794  1.00  7.720          H  
ATOM    466 2HG  ARG A  29     -46.718  20.532   8.417  1.00  7.720          H  
ATOM    467 1HD  ARG A  29     -47.250  21.901  11.049  1.00  7.720          H  
ATOM    468 2HD  ARG A  29     -48.464  21.583   9.801  1.00  7.720          H  
ATOM    469  HE  ARG A  29     -47.310  19.693  11.708  1.00  7.720          H  
ATOM    470 1HH1 ARG A  29     -49.120  20.000   8.683  1.00  7.720          H  
ATOM    471 2HH1 ARG A  29     -49.829  18.412   8.815  1.00  7.720          H  
ATOM    472 1HH2 ARG A  29     -48.248  17.644  11.850  1.00  7.720          H  
ATOM    473 2HH2 ARG A  29     -49.335  17.075  10.605  1.00  7.720          H  
ATOM    474  N   ALA A  30     -42.138  19.752   9.820  1.00  5.420          N  
ATOM    475  CA  ALA A  30     -40.940  19.365  10.560  1.00  6.080          C  
ATOM    476  C   ALA A  30     -39.679  20.077  10.078  1.00  6.290          C  
ATOM    477  O   ALA A  30     -38.634  20.043  10.742  1.00  6.890          O  
ATOM    478  CB  ALA A  30     -40.773  17.880  10.465  1.00  8.250          C  
ATOM    479  H   ALA A  30     -42.692  19.005   9.397  1.00  6.500          H  
ATOM    480  HA  ALA A  30     -41.081  19.620  11.593  1.00  7.300          H  
ATOM    481 1HB  ALA A  30     -39.928  17.578  11.041  1.00  9.900          H  
ATOM    482 2HB  ALA A  30     -41.655  17.445  10.859  1.00  9.900          H  
ATOM    483 3HB  ALA A  30     -40.654  17.579   9.454  1.00  9.900          H  
ATOM    484  N   ALA A  31     -39.726  20.596   8.849  1.00  5.960          N  
ATOM    485  CA  ALA A  31     -38.617  21.285   8.227  1.00  6.280          C  
ATOM    486  C   ALA A  31     -38.229  22.522   8.994  1.00  6.140          C  
ATOM    487  O   ALA A  31     -37.060  22.898   9.011  1.00  6.600          O  
ATOM    488  CB  ALA A  31     -38.977  21.682   6.807  1.00  8.660          C  
ATOM    489  H   ALA A  31     -40.612  20.593   8.336  1.00  7.150          H  
ATOM    490  HA  ALA A  31     -37.759  20.612   8.213  1.00  7.540          H  
ATOM    491 1HB  ALA A  31     -38.132  22.181   6.336  1.00 10.400          H  
ATOM    492 2HB  ALA A  31     -39.241  20.802   6.255  1.00 10.400          H  
ATOM    493 3HB  ALA A  31     -39.828  22.361   6.825  1.00 10.400          H  
ATOM    494  N   ALA A  32     -39.234  23.189   9.596  1.00  5.660          N  
ATOM    495  CA  ALA A  32     -39.064  24.476  10.256  1.00  5.560          C  
ATOM    496  C   ALA A  32     -38.569  25.518   9.243  1.00  5.410          C  
ATOM    497  O   ALA A  32     -37.784  26.407   9.573  1.00  5.590          O  
ATOM    498  CB  ALA A  32     -38.103  24.362  11.435  1.00  7.820          C  
ATOM    499  H   ALA A  32     -40.185  22.801   9.600  1.00  6.790          H  
ATOM    500  HA  ALA A  32     -40.038  24.798  10.626  1.00  6.670          H  
ATOM    501 1HB  ALA A  32     -38.019  25.332  11.923  1.00  9.390          H  
ATOM    502 2HB  ALA A  32     -38.494  23.630  12.142  1.00  9.390          H  
ATOM    503 3HB  ALA A  32     -37.119  24.049  11.103  1.00  9.390          H  
ATOM    504  N   VAL A  33     -39.049  25.395   8.000  1.00  5.270          N  
ATOM    505  CA  VAL A  33     -38.738  26.296   6.906  1.00  5.180          C  
ATOM    506  C   VAL A  33     -40.066  26.743   6.301  1.00  4.990          C  
ATOM    507  O   VAL A  33     -40.831  25.906   5.830  1.00  5.540          O  
ATOM    508  CB  VAL A  33     -37.894  25.554   5.826  1.00  7.290          C  
ATOM    509  CG1 VAL A  33     -37.568  26.476   4.661  1.00  7.290          C  
ATOM    510  CG2 VAL A  33     -36.609  25.013   6.419  1.00  7.290          C  
ATOM    511  H   VAL A  33     -39.715  24.656   7.819  1.00  6.320          H  
ATOM    512  HA  VAL A  33     -38.193  27.161   7.287  1.00  6.220          H  
ATOM    513  HB  VAL A  33     -38.483  24.730   5.445  1.00  8.750          H  
ATOM    514 1HG1 VAL A  33     -37.009  25.925   3.902  1.00  8.750          H  
ATOM    515 2HG1 VAL A  33     -38.478  26.837   4.240  1.00  8.750          H  
ATOM    516 3HG1 VAL A  33     -36.975  27.321   5.011  1.00  8.750          H  
ATOM    517 1HG2 VAL A  33     -36.057  24.479   5.657  1.00  8.750          H  
ATOM    518 2HG2 VAL A  33     -36.008  25.834   6.802  1.00  8.750          H  
ATOM    519 3HG2 VAL A  33     -36.834  24.349   7.210  1.00  8.750          H  
ATOM    520  N   SER A  34     -40.352  28.043   6.319  1.00  4.450          N  
ATOM    521  CA  SER A  34     -41.602  28.559   5.767  1.00  4.530          C  
ATOM    522  C   SER A  34     -41.248  29.793   4.989  1.00  4.270          C  
ATOM    523  O   SER A  34     -42.055  30.381   4.263  1.00  4.390          O  
ATOM    524  CB  SER A  34     -42.573  28.893   6.876  1.00  6.310          C  
ATOM    525  OG  SER A  34     -42.076  29.935   7.675  1.00  6.310          O  
ATOM    526  H   SER A  34     -39.707  28.710   6.726  1.00  5.340          H  
ATOM    527  HA  SER A  34     -42.042  27.821   5.097  1.00  5.440          H  
ATOM    528 1HB  SER A  34     -43.532  29.182   6.448  1.00  7.570          H  
ATOM    529 2HB  SER A  34     -42.739  28.008   7.487  1.00  7.570          H  
ATOM    530  HG  SER A  34     -42.693  30.021   8.408  1.00  7.570          H  
ATOM    531  N   SER A  35     -39.992  30.144   5.156  1.00  4.090          N  
ATOM    532  CA  SER A  35     -39.361  31.308   4.571  1.00  3.880          C  
ATOM    533  C   SER A  35     -37.887  30.975   4.457  1.00  3.410          C  
ATOM    534  O   SER A  35     -37.460  29.908   4.916  1.00  3.860          O  
ATOM    535  CB  SER A  35     -39.579  32.534   5.432  1.00  5.520          C  
ATOM    536  OG  SER A  35     -38.863  32.445   6.629  1.00  5.520          O  
ATOM    537  H   SER A  35     -39.458  29.575   5.796  1.00  4.910          H  
ATOM    538  HA  SER A  35     -39.768  31.484   3.577  1.00  4.660          H  
ATOM    539 1HB  SER A  35     -39.274  33.424   4.887  1.00  6.620          H  
ATOM    540 2HB  SER A  35     -40.642  32.631   5.649  1.00  6.620          H  
ATOM    541  HG  SER A  35     -39.142  33.191   7.162  1.00  6.620          H  
ATOM    542  N   GLY A  36     -37.105  31.835   3.823  1.00  2.730          N  
ATOM    543  CA  GLY A  36     -35.699  31.513   3.683  1.00  2.440          C  
ATOM    544  C   GLY A  36     -34.907  31.814   4.944  1.00  2.070          C  
ATOM    545  O   GLY A  36     -35.416  32.390   5.911  1.00  2.130          O  
ATOM    546  H   GLY A  36     -37.477  32.697   3.457  1.00  3.280          H  
ATOM    547 1HA  GLY A  36     -35.605  30.455   3.444  1.00  2.930          H  
ATOM    548 2HA  GLY A  36     -35.274  32.064   2.845  1.00  2.930          H  
ATOM    549  N   PHE A  37     -33.637  31.453   4.919  1.00  1.990          N  
ATOM    550  CA  PHE A  37     -32.786  31.668   6.073  1.00  1.800          C  
ATOM    551  C   PHE A  37     -31.868  32.858   5.866  1.00  1.980          C  
ATOM    552  O   PHE A  37     -31.183  32.974   4.846  1.00  2.190          O  
ATOM    553  CB  PHE A  37     -31.981  30.409   6.404  1.00  2.600          C  
ATOM    554  CG  PHE A  37     -31.110  30.606   7.579  1.00  2.600          C  
ATOM    555  CD1 PHE A  37     -31.638  30.678   8.845  1.00  2.600          C  
ATOM    556  CD2 PHE A  37     -29.771  30.741   7.425  1.00  2.600          C  
ATOM    557  CE1 PHE A  37     -30.828  30.905   9.919  1.00  2.600          C  
ATOM    558  CE2 PHE A  37     -28.957  30.966   8.492  1.00  2.600          C  
ATOM    559  CZ  PHE A  37     -29.483  31.056   9.738  1.00  2.600          C  
ATOM    560  H   PHE A  37     -33.293  31.006   4.066  1.00  2.390          H  
ATOM    561  HA  PHE A  37     -33.423  31.885   6.930  1.00  2.160          H  
ATOM    562 1HB  PHE A  37     -32.654  29.577   6.602  1.00  3.120          H  
ATOM    563 2HB  PHE A  37     -31.354  30.144   5.556  1.00  3.120          H  
ATOM    564  HD1 PHE A  37     -32.713  30.567   8.994  1.00  3.120          H  
ATOM    565  HD2 PHE A  37     -29.358  30.674   6.430  1.00  3.120          H  
ATOM    566  HE1 PHE A  37     -31.254  30.968  10.927  1.00  3.120          H  
ATOM    567  HE2 PHE A  37     -27.893  31.082   8.340  1.00  3.120          H  
ATOM    568  HZ  PHE A  37     -28.841  31.241  10.592  1.00  3.120          H  
ATOM    569  N   ASP A  38     -31.807  33.746   6.856  1.00  2.140          N  
ATOM    570  CA  ASP A  38     -30.962  34.928   6.741  1.00  2.510          C  
ATOM    571  C   ASP A  38     -29.499  34.602   7.041  1.00  2.560          C  
ATOM    572  O   ASP A  38     -28.972  34.947   8.101  1.00  2.770          O  
ATOM    573  CB  ASP A  38     -31.452  36.028   7.693  1.00  3.370          C  
ATOM    574  CG  ASP A  38     -30.787  37.402   7.451  1.00  3.370          C  
ATOM    575  OD1 ASP A  38     -30.221  37.588   6.396  1.00  3.370          O  
ATOM    576  OD2 ASP A  38     -30.875  38.253   8.315  1.00  3.370          O  
ATOM    577  H   ASP A  38     -32.387  33.630   7.676  1.00  2.570          H  
ATOM    578  HA  ASP A  38     -31.025  35.298   5.717  1.00  3.010          H  
ATOM    579 1HB  ASP A  38     -32.530  36.144   7.585  1.00  4.040          H  
ATOM    580 2HB  ASP A  38     -31.257  35.726   8.722  1.00  4.040          H  
ATOM    581  N   GLY A  39     -28.865  33.904   6.107  1.00  2.550          N  
ATOM    582  CA  GLY A  39     -27.476  33.496   6.264  1.00  2.740          C  
ATOM    583  C   GLY A  39     -27.162  32.168   5.586  1.00  2.610          C  
ATOM    584  O   GLY A  39     -27.960  31.611   4.829  1.00  2.360          O  
ATOM    585  H   GLY A  39     -29.416  33.634   5.288  1.00  3.060          H  
ATOM    586 1HA  GLY A  39     -26.832  34.272   5.878  1.00  3.290          H  
ATOM    587 2HA  GLY A  39     -27.241  33.416   7.323  1.00  3.290          H  
ATOM    588  N   ALA A  40     -25.954  31.692   5.817  1.00  2.890          N  
ATOM    589  CA  ALA A  40     -25.476  30.427   5.279  1.00  2.940          C  
ATOM    590  C   ALA A  40     -26.023  29.320   6.183  1.00  2.790          C  
ATOM    591  O   ALA A  40     -26.384  29.593   7.322  1.00  2.970          O  
ATOM    592  CB  ALA A  40     -23.956  30.413   5.217  1.00  4.100          C  
ATOM    593  H   ALA A  40     -25.341  32.230   6.429  1.00  3.470          H  
ATOM    594  HA  ALA A  40     -25.882  30.291   4.276  1.00  3.530          H  
ATOM    595 1HB  ALA A  40     -23.612  29.461   4.808  1.00  4.920          H  
ATOM    596 2HB  ALA A  40     -23.628  31.208   4.601  1.00  4.920          H  
ATOM    597 3HB  ALA A  40     -23.543  30.551   6.193  1.00  4.920          H  
ATOM    598  N   ILE A  41     -26.104  28.081   5.708  1.00  2.680          N  
ATOM    599  CA  ILE A  41     -26.534  27.017   6.618  1.00  2.710          C  
ATOM    600  C   ILE A  41     -25.444  26.007   6.950  1.00  3.330          C  
ATOM    601  O   ILE A  41     -24.901  25.339   6.076  1.00  3.610          O  
ATOM    602  CB  ILE A  41     -27.783  26.291   6.089  1.00  3.780          C  
ATOM    603  CG1 ILE A  41     -28.959  27.309   6.014  1.00  3.780          C  
ATOM    604  CG2 ILE A  41     -28.117  25.091   6.952  1.00  3.780          C  
ATOM    605  CD1 ILE A  41     -30.227  26.790   5.373  1.00  3.780          C  
ATOM    606  H   ILE A  41     -25.839  27.872   4.754  1.00  3.220          H  
ATOM    607  HA  ILE A  41     -26.832  27.476   7.558  1.00  3.250          H  
ATOM    608  HB  ILE A  41     -27.590  25.946   5.073  1.00  4.540          H  
ATOM    609 1HG1 ILE A  41     -29.195  27.638   7.029  1.00  4.540          H  
ATOM    610 2HG1 ILE A  41     -28.635  28.178   5.442  1.00  4.540          H  
ATOM    611 1HG2 ILE A  41     -28.974  24.604   6.540  1.00  4.540          H  
ATOM    612 2HG2 ILE A  41     -27.297  24.375   6.974  1.00  4.540          H  
ATOM    613 3HG2 ILE A  41     -28.330  25.425   7.961  1.00  4.540          H  
ATOM    614 1HD1 ILE A  41     -30.953  27.583   5.386  1.00  4.540          H  
ATOM    615 2HD1 ILE A  41     -30.022  26.487   4.342  1.00  4.540          H  
ATOM    616 3HD1 ILE A  41     -30.622  25.946   5.923  1.00  4.540          H  
ATOM    617  N   GLN A  42     -25.154  25.909   8.247  1.00  3.780          N  
ATOM    618  CA  GLN A  42     -24.159  24.998   8.803  1.00  4.520          C  
ATOM    619  C   GLN A  42     -24.791  23.689   9.222  1.00  4.620          C  
ATOM    620  O   GLN A  42     -24.212  22.621   9.050  1.00  5.030          O  
ATOM    621  CB  GLN A  42     -23.501  25.600  10.042  1.00  6.030          C  
ATOM    622  CG  GLN A  42     -22.403  24.740  10.652  1.00  6.030          C  
ATOM    623  CD  GLN A  42     -21.858  25.349  11.906  1.00  6.030          C  
ATOM    624  OE1 GLN A  42     -22.577  26.053  12.621  1.00  6.030          O  
ATOM    625  NE2 GLN A  42     -20.594  25.091  12.195  1.00  6.030          N  
ATOM    626  H   GLN A  42     -25.673  26.505   8.874  1.00  4.540          H  
ATOM    627  HA  GLN A  42     -23.405  24.792   8.043  1.00  5.420          H  
ATOM    628 1HB  GLN A  42     -23.046  26.555   9.780  1.00  7.240          H  
ATOM    629 2HB  GLN A  42     -24.256  25.789  10.807  1.00  7.240          H  
ATOM    630 1HG  GLN A  42     -22.777  23.750  10.892  1.00  7.240          H  
ATOM    631 2HG  GLN A  42     -21.588  24.662   9.935  1.00  7.240          H  
ATOM    632 1HE2 GLN A  42     -20.177  25.481  13.020  1.00  7.240          H  
ATOM    633 2HE2 GLN A  42     -20.045  24.516  11.586  1.00  7.240          H  
ATOM    634  N   LEU A  43     -25.942  23.818   9.867  1.00  4.590          N  
ATOM    635  CA  LEU A  43     -26.700  22.732  10.449  1.00  4.840          C  
ATOM    636  C   LEU A  43     -28.147  22.876  10.016  1.00  4.380          C  
ATOM    637  O   LEU A  43     -28.637  23.996   9.923  1.00  4.500          O  
ATOM    638  CB  LEU A  43     -26.662  22.853  11.975  1.00  6.680          C  
ATOM    639  CG  LEU A  43     -25.279  22.879  12.645  1.00  6.680          C  
ATOM    640  CD1 LEU A  43     -25.472  23.201  14.083  1.00  6.680          C  
ATOM    641  CD2 LEU A  43     -24.553  21.566  12.472  1.00  6.680          C  
ATOM    642  H   LEU A  43     -26.323  24.742   9.944  1.00  5.510          H  
ATOM    643  HA  LEU A  43     -26.315  21.778  10.101  1.00  5.810          H  
ATOM    644 1HB  LEU A  43     -27.170  23.783  12.254  1.00  8.010          H  
ATOM    645 2HB  LEU A  43     -27.222  22.023  12.403  1.00  8.010          H  
ATOM    646  HG  LEU A  43     -24.696  23.677  12.216  1.00  8.010          H  
ATOM    647 1HD1 LEU A  43     -24.507  23.266  14.575  1.00  8.010          H  
ATOM    648 2HD1 LEU A  43     -25.996  24.156  14.167  1.00  8.010          H  
ATOM    649 3HD1 LEU A  43     -26.067  22.420  14.547  1.00  8.010          H  
ATOM    650 1HD2 LEU A  43     -23.582  21.626  12.962  1.00  8.010          H  
ATOM    651 2HD2 LEU A  43     -25.135  20.761  12.917  1.00  8.010          H  
ATOM    652 3HD2 LEU A  43     -24.404  21.362  11.411  1.00  8.010          H  
ATOM    653  N   VAL A  44     -28.824  21.780   9.731  1.00  4.090          N  
ATOM    654  CA  VAL A  44     -30.249  21.824   9.417  1.00  3.840          C  
ATOM    655  C   VAL A  44     -30.849  20.428   9.523  1.00  4.300          C  
ATOM    656  O   VAL A  44     -30.175  19.449   9.180  1.00  4.540          O  
ATOM    657  CB  VAL A  44     -30.473  22.517   8.055  1.00  5.480          C  
ATOM    658  CG1 VAL A  44     -29.795  21.750   6.950  1.00  5.480          C  
ATOM    659  CG2 VAL A  44     -31.945  22.674   7.780  1.00  5.480          C  
ATOM    660  H   VAL A  44     -28.358  20.885   9.806  1.00  4.910          H  
ATOM    661  HA  VAL A  44     -30.738  22.451  10.166  1.00  4.610          H  
ATOM    662  HB  VAL A  44     -30.055  23.487   8.097  1.00  6.570          H  
ATOM    663 1HG1 VAL A  44     -29.942  22.254   6.001  1.00  6.570          H  
ATOM    664 2HG1 VAL A  44     -28.734  21.677   7.157  1.00  6.570          H  
ATOM    665 3HG1 VAL A  44     -30.204  20.791   6.903  1.00  6.570          H  
ATOM    666 1HG2 VAL A  44     -32.059  23.196   6.855  1.00  6.570          H  
ATOM    667 2HG2 VAL A  44     -32.425  21.718   7.710  1.00  6.570          H  
ATOM    668 3HG2 VAL A  44     -32.407  23.256   8.577  1.00  6.570          H  
ATOM    669  N   SER A  45     -32.100  20.325   9.975  1.00  4.600          N  
ATOM    670  CA  SER A  45     -32.744  19.027  10.097  1.00  5.120          C  
ATOM    671  C   SER A  45     -34.278  19.072  10.021  1.00  5.140          C  
ATOM    672  O   SER A  45     -34.901  20.093  10.308  1.00  5.070          O  
ATOM    673  CB  SER A  45     -32.300  18.407  11.403  1.00  6.960          C  
ATOM    674  OG  SER A  45     -32.764  19.141  12.499  1.00  6.960          O  
ATOM    675  H   SER A  45     -32.613  21.151  10.250  1.00  5.520          H  
ATOM    676  HA  SER A  45     -32.394  18.407   9.281  1.00  6.140          H  
ATOM    677 1HB  SER A  45     -32.671  17.418  11.460  1.00  8.350          H  
ATOM    678 2HB  SER A  45     -31.215  18.346  11.431  1.00  8.350          H  
ATOM    679  HG  SER A  45     -32.355  18.746  13.270  1.00  8.350          H  
ATOM    680  N   LEU A  46     -34.872  17.933   9.641  1.00  5.430          N  
ATOM    681  CA  LEU A  46     -36.316  17.721   9.531  1.00  5.670          C  
ATOM    682  C   LEU A  46     -36.824  16.921  10.710  1.00  6.380          C  
ATOM    683  O   LEU A  46     -36.623  15.712  10.754  1.00  6.450          O  
ATOM    684  CB  LEU A  46     -36.613  16.877   8.260  1.00  7.840          C  
ATOM    685  CG  LEU A  46     -38.070  16.576   7.919  1.00  7.840          C  
ATOM    686  CD1 LEU A  46     -38.707  17.771   7.596  1.00  7.840          C  
ATOM    687  CD2 LEU A  46     -38.186  15.673   6.792  1.00  7.840          C  
ATOM    688  H   LEU A  46     -34.249  17.162   9.412  1.00  6.520          H  
ATOM    689  HA  LEU A  46     -36.801  18.693   9.512  1.00  6.800          H  
ATOM    690 1HB  LEU A  46     -36.226  17.383   7.435  1.00  9.410          H  
ATOM    691 2HB  LEU A  46     -36.091  15.934   8.341  1.00  9.410          H  
ATOM    692  HG  LEU A  46     -38.559  16.134   8.788  1.00  9.410          H  
ATOM    693 1HD1 LEU A  46     -39.720  17.542   7.396  1.00  9.410          H  
ATOM    694 2HD1 LEU A  46     -38.630  18.380   8.403  1.00  9.410          H  
ATOM    695 3HD1 LEU A  46     -38.245  18.237   6.732  1.00  9.410          H  
ATOM    696 1HD2 LEU A  46     -39.241  15.487   6.585  1.00  9.410          H  
ATOM    697 2HD2 LEU A  46     -37.713  16.125   5.925  1.00  9.410          H  
ATOM    698 3HD2 LEU A  46     -37.705  14.750   7.050  1.00  9.410          H  
ATOM    699  N   GLY A  47     -37.355  17.552  11.741  1.00  7.010          N  
ATOM    700  CA  GLY A  47     -37.804  16.751  12.890  1.00  7.730          C  
ATOM    701  C   GLY A  47     -36.637  16.103  13.637  1.00  8.050          C  
ATOM    702  O   GLY A  47     -36.804  15.145  14.399  1.00  8.570          O  
ATOM    703  H   GLY A  47     -37.546  18.559  11.675  1.00  8.410          H  
ATOM    704 1HA  GLY A  47     -38.377  17.378  13.563  1.00  9.280          H  
ATOM    705 2HA  GLY A  47     -38.459  15.974  12.540  1.00  9.280          H  
ATOM    706  N   GLY A  48     -35.449  16.633  13.399  1.00  7.790          N  
ATOM    707  CA  GLY A  48     -34.197  16.101  13.919  1.00  8.130          C  
ATOM    708  C   GLY A  48     -33.419  15.258  12.881  1.00  7.800          C  
ATOM    709  O   GLY A  48     -32.243  14.957  13.094  1.00  8.130          O  
ATOM    710  H   GLY A  48     -35.461  17.447  12.795  1.00  9.350          H  
ATOM    711 1HA  GLY A  48     -33.572  16.929  14.252  1.00  9.760          H  
ATOM    712 2HA  GLY A  48     -34.404  15.491  14.795  1.00  9.760          H  
ATOM    713  N   ARG A  49     -34.048  14.894  11.751  1.00  7.260          N  
ATOM    714  CA  ARG A  49     -33.347  14.133  10.705  1.00  7.080          C  
ATOM    715  C   ARG A  49     -32.436  15.046   9.895  1.00  6.520          C  
ATOM    716  O   ARG A  49     -32.870  16.051   9.345  1.00  6.010          O  
ATOM    717  CB  ARG A  49     -34.307  13.460   9.731  1.00  9.980          C  
ATOM    718  CG  ARG A  49     -33.600  12.646   8.624  1.00  9.980          C  
ATOM    719  CD  ARG A  49     -34.543  11.925   7.714  1.00  9.980          C  
ATOM    720  NE  ARG A  49     -35.399  12.840   6.939  1.00  9.980          N  
ATOM    721  CZ  ARG A  49     -35.034  13.467   5.743  1.00  9.980          C  
ATOM    722  NH1 ARG A  49     -33.832  13.318   5.198  1.00  9.980          N  
ATOM    723  NH2 ARG A  49     -35.879  14.241   5.121  1.00  9.980          N  
ATOM    724  H   ARG A  49     -35.025  15.156  11.607  1.00  8.710          H  
ATOM    725  HA  ARG A  49     -32.740  13.364  11.181  1.00  8.500          H  
ATOM    726 1HB  ARG A  49     -34.962  12.787  10.274  1.00 11.980          H  
ATOM    727 2HB  ARG A  49     -34.928  14.206   9.256  1.00 11.980          H  
ATOM    728 1HG  ARG A  49     -33.005  13.323   8.005  1.00 11.980          H  
ATOM    729 2HG  ARG A  49     -32.944  11.910   9.083  1.00 11.980          H  
ATOM    730 1HD  ARG A  49     -33.984  11.301   7.022  1.00 11.980          H  
ATOM    731 2HD  ARG A  49     -35.196  11.293   8.319  1.00 11.980          H  
ATOM    732  HE  ARG A  49     -36.363  12.989   7.335  1.00 11.980          H  
ATOM    733 1HH1 ARG A  49     -33.135  12.742   5.643  1.00 11.980          H  
ATOM    734 2HH1 ARG A  49     -33.593  13.838   4.319  1.00 11.980          H  
ATOM    735 1HH2 ARG A  49     -36.783  14.396   5.519  1.00 11.980          H  
ATOM    736 2HH2 ARG A  49     -35.614  14.693   4.257  1.00 11.980          H  
ATOM    737  N   GLN A  50     -31.172  14.702   9.770  1.00  6.670          N  
ATOM    738  CA  GLN A  50     -30.267  15.591   9.052  1.00  6.230          C  
ATOM    739  C   GLN A  50     -30.706  15.966   7.627  1.00  5.730          C  
ATOM    740  O   GLN A  50     -30.900  15.095   6.776  1.00  6.030          O  
ATOM    741  CB  GLN A  50     -28.884  14.925   9.000  1.00  8.900          C  
ATOM    742  CG  GLN A  50     -27.804  15.718   8.314  1.00  8.900          C  
ATOM    743  CD  GLN A  50     -26.475  15.038   8.369  1.00  8.900          C  
ATOM    744  OE1 GLN A  50     -25.839  15.010   9.422  1.00  8.900          O  
ATOM    745  NE2 GLN A  50     -26.047  14.467   7.248  1.00  8.900          N  
ATOM    746  H   GLN A  50     -30.829  13.859  10.213  1.00  8.000          H  
ATOM    747  HA  GLN A  50     -30.189  16.517   9.625  1.00  7.480          H  
ATOM    748 1HB  GLN A  50     -28.547  14.718  10.015  1.00 10.680          H  
ATOM    749 2HB  GLN A  50     -28.964  13.969   8.483  1.00 10.680          H  
ATOM    750 1HG  GLN A  50     -28.060  15.823   7.264  1.00 10.680          H  
ATOM    751 2HG  GLN A  50     -27.718  16.692   8.792  1.00 10.680          H  
ATOM    752 1HE2 GLN A  50     -25.166  13.989   7.235  1.00 10.680          H  
ATOM    753 2HE2 GLN A  50     -26.615  14.497   6.402  1.00 10.680          H  
ATOM    754  N   LEU A  51     -30.781  17.285   7.357  1.00  5.070          N  
ATOM    755  CA  LEU A  51     -31.105  17.854   6.037  1.00  4.690          C  
ATOM    756  C   LEU A  51     -29.888  18.558   5.477  1.00  4.620          C  
ATOM    757  O   LEU A  51     -29.959  19.303   4.509  1.00  4.980          O  
ATOM    758  CB  LEU A  51     -32.264  18.864   6.093  1.00  6.720          C  
ATOM    759  CG  LEU A  51     -33.659  18.385   6.432  1.00  6.720          C  
ATOM    760  CD1 LEU A  51     -34.548  19.640   6.640  1.00  6.720          C  
ATOM    761  CD2 LEU A  51     -34.204  17.536   5.287  1.00  6.720          C  
ATOM    762  H   LEU A  51     -30.618  17.950   8.122  1.00  6.080          H  
ATOM    763  HA  LEU A  51     -31.360  17.044   5.364  1.00  5.630          H  
ATOM    764 1HB  LEU A  51     -32.025  19.584   6.843  1.00  8.060          H  
ATOM    765 2HB  LEU A  51     -32.317  19.379   5.132  1.00  8.060          H  
ATOM    766  HG  LEU A  51     -33.642  17.790   7.324  1.00  8.060          H  
ATOM    767 1HD1 LEU A  51     -35.564  19.372   6.873  1.00  8.060          H  
ATOM    768 2HD1 LEU A  51     -34.155  20.235   7.449  1.00  8.060          H  
ATOM    769 3HD1 LEU A  51     -34.541  20.224   5.747  1.00  8.060          H  
ATOM    770 1HD2 LEU A  51     -35.202  17.204   5.500  1.00  8.060          H  
ATOM    771 2HD2 LEU A  51     -34.216  18.125   4.372  1.00  8.060          H  
ATOM    772 3HD2 LEU A  51     -33.575  16.666   5.147  1.00  8.060          H  
ATOM    773  N   LEU A  52     -28.760  18.324   6.114  1.00  4.370          N  
ATOM    774  CA  LEU A  52     -27.483  18.922   5.744  1.00  4.460          C  
ATOM    775  C   LEU A  52     -26.811  18.135   4.620  1.00  4.620          C  
ATOM    776  O   LEU A  52     -25.786  18.539   4.070  1.00  4.820          O  
ATOM    777  CB  LEU A  52     -26.577  18.985   6.970  1.00  6.210          C  
ATOM    778  CG  LEU A  52     -25.299  19.842   6.890  1.00  6.210          C  
ATOM    779  CD1 LEU A  52     -25.658  21.346   6.616  1.00  6.210          C  
ATOM    780  CD2 LEU A  52     -24.553  19.677   8.208  1.00  6.210          C  
ATOM    781  H   LEU A  52     -28.811  17.712   6.916  1.00  5.240          H  
ATOM    782  HA  LEU A  52     -27.686  19.924   5.382  1.00  5.350          H  
ATOM    783 1HB  LEU A  52     -27.167  19.348   7.811  1.00  7.450          H  
ATOM    784 2HB  LEU A  52     -26.256  17.973   7.195  1.00  7.450          H  
ATOM    785  HG  LEU A  52     -24.663  19.496   6.076  1.00  7.450          H  
ATOM    786 1HD1 LEU A  52     -24.738  21.934   6.577  1.00  7.450          H  
ATOM    787 2HD1 LEU A  52     -26.173  21.459   5.671  1.00  7.450          H  
ATOM    788 3HD1 LEU A  52     -26.287  21.724   7.416  1.00  7.450          H  
ATOM    789 1HD2 LEU A  52     -23.634  20.266   8.182  1.00  7.450          H  
ATOM    790 2HD2 LEU A  52     -25.175  20.022   9.027  1.00  7.450          H  
ATOM    791 3HD2 LEU A  52     -24.306  18.625   8.359  1.00  7.450          H  
ATOM    792  N   THR A  53     -27.373  16.972   4.344  1.00  4.750          N  
ATOM    793  CA  THR A  53     -26.922  16.033   3.345  1.00  5.070          C  
ATOM    794  C   THR A  53     -26.906  16.777   2.002  1.00  5.170          C  
ATOM    795  O   THR A  53     -27.896  17.458   1.701  1.00  4.940          O  
ATOM    796  CB  THR A  53     -27.901  14.835   3.315  1.00  6.970          C  
ATOM    797  OG1 THR A  53     -27.930  14.221   4.619  1.00  6.970          O  
ATOM    798  CG2 THR A  53     -27.504  13.797   2.284  1.00  6.970          C  
ATOM    799  H   THR A  53     -28.212  16.734   4.848  1.00  5.700          H  
ATOM    800  HA  THR A  53     -25.942  15.677   3.630  1.00  6.080          H  
ATOM    801  HB  THR A  53     -28.885  15.202   3.079  1.00  8.360          H  
ATOM    802  HG1 THR A  53     -28.699  13.633   4.680  1.00  8.360          H  
ATOM    803 1HG2 THR A  53     -28.226  12.982   2.302  1.00  8.360          H  
ATOM    804 2HG2 THR A  53     -27.491  14.236   1.293  1.00  8.360          H  
ATOM    805 3HG2 THR A  53     -26.521  13.406   2.524  1.00  8.360          H  
ATOM    806  N   PRO A  54     -25.848  16.634   1.158  1.00  5.720          N  
ATOM    807  CA  PRO A  54     -25.678  17.282  -0.135  1.00  6.060          C  
ATOM    808  C   PRO A  54     -26.905  17.256  -1.032  1.00  6.040          C  
ATOM    809  O   PRO A  54     -27.132  18.203  -1.762  1.00  5.970          O  
ATOM    810  CB  PRO A  54     -24.528  16.481  -0.752  1.00  9.090          C  
ATOM    811  CG  PRO A  54     -23.696  16.061   0.432  1.00  9.090          C  
ATOM    812  CD  PRO A  54     -24.684  15.772   1.533  1.00  9.090          C  
ATOM    813  HA  PRO A  54     -25.347  18.312   0.032  1.00  7.270          H  
ATOM    814 1HB  PRO A  54     -24.923  15.628  -1.326  1.00 10.910          H  
ATOM    815 2HB  PRO A  54     -23.973  17.113  -1.463  1.00 10.910          H  
ATOM    816 1HG  PRO A  54     -23.081  15.183   0.173  1.00 10.910          H  
ATOM    817 2HG  PRO A  54     -22.996  16.867   0.703  1.00 10.910          H  
ATOM    818 1HD  PRO A  54     -24.932  14.714   1.539  1.00 10.910          H  
ATOM    819 2HD  PRO A  54     -24.220  16.114   2.473  1.00 10.910          H  
ATOM    820  N   GLU A  55     -27.752  16.242  -0.992  1.00  6.240          N  
ATOM    821  CA  GLU A  55     -28.903  16.335  -1.888  1.00  6.510          C  
ATOM    822  C   GLU A  55     -29.805  17.522  -1.503  1.00  6.000          C  
ATOM    823  O   GLU A  55     -30.354  18.221  -2.361  1.00  6.180          O  
ATOM    824  CB  GLU A  55     -29.714  15.037  -1.863  1.00  9.010          C  
ATOM    825  CG  GLU A  55     -30.954  15.032  -2.783  1.00  9.010          C  
ATOM    826  CD  GLU A  55     -30.630  15.167  -4.255  1.00  9.010          C  
ATOM    827  OE1 GLU A  55     -29.521  14.873  -4.638  1.00  9.010          O  
ATOM    828  OE2 GLU A  55     -31.506  15.568  -4.996  1.00  9.010          O  
ATOM    829  H   GLU A  55     -27.614  15.421  -0.419  1.00  7.490          H  
ATOM    830  HA  GLU A  55     -28.538  16.499  -2.905  1.00  7.810          H  
ATOM    831 1HB  GLU A  55     -29.076  14.204  -2.152  1.00 10.810          H  
ATOM    832 2HB  GLU A  55     -30.058  14.849  -0.844  1.00 10.810          H  
ATOM    833 1HG  GLU A  55     -31.488  14.095  -2.632  1.00 10.810          H  
ATOM    834 2HG  GLU A  55     -31.623  15.841  -2.490  1.00 10.810          H  
ATOM    835  N   HIS A  56     -29.960  17.762  -0.206  1.00  5.510          N  
ATOM    836  CA  HIS A  56     -30.841  18.816   0.271  1.00  5.230          C  
ATOM    837  C   HIS A  56     -30.157  20.172   0.117  1.00  4.780          C  
ATOM    838  O   HIS A  56     -30.797  21.188  -0.171  1.00  4.820          O  
ATOM    839  CB  HIS A  56     -31.215  18.569   1.739  1.00  7.430          C  
ATOM    840  CG  HIS A  56     -32.119  17.364   1.970  1.00  7.430          C  
ATOM    841  ND1 HIS A  56     -33.412  17.309   1.501  1.00  7.430          N  
ATOM    842  CD2 HIS A  56     -31.903  16.194   2.638  1.00  7.430          C  
ATOM    843  CE1 HIS A  56     -33.958  16.140   1.857  1.00  7.430          C  
ATOM    844  NE2 HIS A  56     -33.062  15.442   2.555  1.00  7.430          N  
ATOM    845  H   HIS A  56     -29.423  17.228   0.473  1.00  6.610          H  
ATOM    846  HA  HIS A  56     -31.757  18.828  -0.318  1.00  6.280          H  
ATOM    847 1HB  HIS A  56     -30.297  18.394   2.292  1.00  8.920          H  
ATOM    848 2HB  HIS A  56     -31.690  19.455   2.161  1.00  8.920          H  
ATOM    849  HD1 HIS A  56     -33.965  18.161   1.307  1.00  8.920          H  
ATOM    850  HD2 HIS A  56     -31.050  15.804   3.174  1.00  8.920          H  
ATOM    851  HE1 HIS A  56     -34.981  15.899   1.575  1.00  8.920          H  
ATOM    852  N   VAL A  57     -28.837  20.166   0.267  1.00  4.600          N  
ATOM    853  CA  VAL A  57     -28.042  21.383   0.161  1.00  4.540          C  
ATOM    854  C   VAL A  57     -27.876  21.822  -1.309  1.00  4.870          C  
ATOM    855  O   VAL A  57     -28.074  22.992  -1.648  1.00  5.130          O  
ATOM    856  CB  VAL A  57     -26.690  21.180   0.865  1.00  6.380          C  
ATOM    857  CG1 VAL A  57     -25.771  22.376   0.652  1.00  6.380          C  
ATOM    858  CG2 VAL A  57     -26.963  20.955   2.364  1.00  6.380          C  
ATOM    859  H   VAL A  57     -28.404  19.274   0.525  1.00  5.520          H  
ATOM    860  HA  VAL A  57     -28.564  22.168   0.702  1.00  5.450          H  
ATOM    861  HB  VAL A  57     -26.200  20.318   0.453  1.00  7.660          H  
ATOM    862 1HG1 VAL A  57     -24.826  22.196   1.166  1.00  7.660          H  
ATOM    863 2HG1 VAL A  57     -25.575  22.521  -0.411  1.00  7.660          H  
ATOM    864 3HG1 VAL A  57     -26.238  23.266   1.060  1.00  7.660          H  
ATOM    865 1HG2 VAL A  57     -26.021  20.788   2.887  1.00  7.660          H  
ATOM    866 2HG2 VAL A  57     -27.461  21.827   2.784  1.00  7.660          H  
ATOM    867 3HG2 VAL A  57     -27.605  20.080   2.493  1.00  7.660          H  
ATOM    868  N   LEU A  58     -27.523  20.896  -2.188  1.00  5.150          N  
ATOM    869  CA  LEU A  58     -27.330  21.186  -3.599  1.00  5.750          C  
ATOM    870  C   LEU A  58     -28.624  21.667  -4.248  1.00  6.130          C  
ATOM    871  O   LEU A  58     -28.594  22.497  -5.153  1.00  6.580          O  
ATOM    872  CB  LEU A  58     -26.809  19.935  -4.317  1.00  7.810          C  
ATOM    873  CG  LEU A  58     -25.357  19.466  -3.934  1.00  7.810          C  
ATOM    874  CD1 LEU A  58     -25.109  18.105  -4.564  1.00  7.810          C  
ATOM    875  CD2 LEU A  58     -24.318  20.474  -4.411  1.00  7.810          C  
ATOM    876  H   LEU A  58     -27.367  19.945  -1.877  1.00  6.180          H  
ATOM    877  HA  LEU A  58     -26.605  21.988  -3.687  1.00  6.900          H  
ATOM    878 1HB  LEU A  58     -27.493  19.111  -4.103  1.00  9.370          H  
ATOM    879 2HB  LEU A  58     -26.829  20.122  -5.388  1.00  9.370          H  
ATOM    880  HG  LEU A  58     -25.277  19.366  -2.857  1.00  9.370          H  
ATOM    881 1HD1 LEU A  58     -24.114  17.754  -4.294  1.00  9.370          H  
ATOM    882 2HD1 LEU A  58     -25.855  17.396  -4.193  1.00  9.370          H  
ATOM    883 3HD1 LEU A  58     -25.186  18.181  -5.647  1.00  9.370          H  
ATOM    884 1HD2 LEU A  58     -23.325  20.118  -4.139  1.00  9.370          H  
ATOM    885 2HD2 LEU A  58     -24.382  20.578  -5.494  1.00  9.370          H  
ATOM    886 3HD2 LEU A  58     -24.483  21.439  -3.947  1.00  9.370          H  
ATOM    887  N   ARG A  59     -29.770  21.183  -3.764  1.00  6.180          N  
ATOM    888  CA  ARG A  59     -31.060  21.582  -4.308  1.00  6.860          C  
ATOM    889  C   ARG A  59     -31.611  22.902  -3.750  1.00  6.850          C  
ATOM    890  O   ARG A  59     -32.727  23.267  -4.097  1.00  7.120          O  
ATOM    891  CB  ARG A  59     -32.107  20.496  -4.062  1.00  9.330          C  
ATOM    892  CG  ARG A  59     -31.881  19.151  -4.783  1.00  9.330          C  
ATOM    893  CD  ARG A  59     -32.204  19.202  -6.227  1.00  9.330          C  
ATOM    894  NE  ARG A  59     -32.088  17.878  -6.846  1.00  9.330          N  
ATOM    895  CZ  ARG A  59     -32.289  17.601  -8.151  1.00  9.330          C  
ATOM    896  NH1 ARG A  59     -32.624  18.555  -9.005  1.00  9.330          N  
ATOM    897  NH2 ARG A  59     -32.148  16.355  -8.567  1.00  9.330          N  
ATOM    898  H   ARG A  59     -29.765  20.454  -3.043  1.00  7.420          H  
ATOM    899  HA  ARG A  59     -30.939  21.708  -5.381  1.00  8.230          H  
ATOM    900 1HB  ARG A  59     -32.146  20.280  -2.991  1.00 11.200          H  
ATOM    901 2HB  ARG A  59     -33.092  20.862  -4.353  1.00 11.200          H  
ATOM    902 1HG  ARG A  59     -30.831  18.873  -4.704  1.00 11.200          H  
ATOM    903 2HG  ARG A  59     -32.490  18.371  -4.317  1.00 11.200          H  
ATOM    904 1HD  ARG A  59     -33.227  19.555  -6.353  1.00 11.200          H  
ATOM    905 2HD  ARG A  59     -31.514  19.873  -6.731  1.00 11.200          H  
ATOM    906  HE  ARG A  59     -31.828  17.085  -6.227  1.00 11.200          H  
ATOM    907 1HH1 ARG A  59     -32.734  19.506  -8.690  1.00 11.200          H  
ATOM    908 2HH1 ARG A  59     -32.772  18.332  -9.979  1.00 11.200          H  
ATOM    909 1HH2 ARG A  59     -31.889  15.631  -7.897  1.00 11.200          H  
ATOM    910 2HH2 ARG A  59     -32.292  16.120  -9.535  1.00 11.200          H  
ATOM    911  N   GLN A  60     -30.874  23.625  -2.898  1.00  6.750          N  
ATOM    912  CA  GLN A  60     -31.407  24.885  -2.359  1.00  7.010          C  
ATOM    913  C   GLN A  60     -31.738  25.860  -3.497  1.00  6.960          C  
ATOM    914  O   GLN A  60     -30.996  25.958  -4.473  1.00  7.410          O  
ATOM    915  CB  GLN A  60     -30.398  25.551  -1.412  1.00  9.710          C  
ATOM    916  CG  GLN A  60     -30.152  24.832  -0.090  1.00  9.710          C  
ATOM    917  CD  GLN A  60     -29.130  25.548   0.799  1.00  9.710          C  
ATOM    918  OE1 GLN A  60     -29.472  26.206   1.789  1.00  9.710          O  
ATOM    919  NE2 GLN A  60     -27.862  25.444   0.420  1.00  9.710          N  
ATOM    920  H   GLN A  60     -29.939  23.307  -2.624  1.00  8.100          H  
ATOM    921  HA  GLN A  60     -32.325  24.675  -1.810  1.00  8.410          H  
ATOM    922 1HB  GLN A  60     -29.441  25.654  -1.919  1.00 11.650          H  
ATOM    923 2HB  GLN A  60     -30.751  26.527  -1.180  1.00 11.650          H  
ATOM    924 1HG  GLN A  60     -31.080  24.794   0.437  1.00 11.650          H  
ATOM    925 2HG  GLN A  60     -29.828  23.836  -0.277  1.00 11.650          H  
ATOM    926 1HE2 GLN A  60     -27.133  25.903   0.937  1.00 11.650          H  
ATOM    927 2HE2 GLN A  60     -27.638  24.907  -0.414  1.00 11.650          H  
ATOM    928  N   VAL A  61     -32.840  26.606  -3.357  1.00  6.620          N  
ATOM    929  CA  VAL A  61     -33.251  27.562  -4.384  1.00  6.730          C  
ATOM    930  C   VAL A  61     -33.145  29.010  -3.951  1.00  6.470          C  
ATOM    931  O   VAL A  61     -33.682  29.407  -2.922  1.00  6.190          O  
ATOM    932  CB  VAL A  61     -34.672  27.222  -4.862  1.00  9.380          C  
ATOM    933  CG1 VAL A  61     -35.208  28.246  -5.858  1.00  9.380          C  
ATOM    934  CG2 VAL A  61     -34.598  25.865  -5.536  1.00  9.380          C  
ATOM    935  H   VAL A  61     -33.422  26.502  -2.520  1.00  7.940          H  
ATOM    936  HA  VAL A  61     -32.592  27.430  -5.240  1.00  8.080          H  
ATOM    937  HB  VAL A  61     -35.341  27.196  -4.017  1.00 11.250          H  
ATOM    938 1HG1 VAL A  61     -36.205  27.952  -6.176  1.00 11.250          H  
ATOM    939 2HG1 VAL A  61     -35.269  29.232  -5.392  1.00 11.250          H  
ATOM    940 3HG1 VAL A  61     -34.554  28.301  -6.727  1.00 11.250          H  
ATOM    941 1HG2 VAL A  61     -35.559  25.551  -5.903  1.00 11.250          H  
ATOM    942 2HG2 VAL A  61     -33.907  25.918  -6.375  1.00 11.250          H  
ATOM    943 3HG2 VAL A  61     -34.232  25.142  -4.828  1.00 11.250          H  
ATOM    944  N   ASP A  62     -32.454  29.792  -4.790  1.00  6.790          N  
ATOM    945  CA  ASP A  62     -32.164  31.208  -4.578  1.00  6.740          C  
ATOM    946  C   ASP A  62     -31.390  31.442  -3.282  1.00  6.080          C  
ATOM    947  O   ASP A  62     -31.645  32.385  -2.531  1.00  6.280          O  
ATOM    948  CB  ASP A  62     -33.457  32.024  -4.606  1.00  9.460          C  
ATOM    949  CG  ASP A  62     -34.157  31.931  -5.969  1.00  9.460          C  
ATOM    950  OD1 ASP A  62     -33.469  31.844  -6.970  1.00  9.460          O  
ATOM    951  OD2 ASP A  62     -35.367  31.943  -6.000  1.00  9.460          O  
ATOM    952  H   ASP A  62     -32.091  29.360  -5.629  1.00  8.150          H  
ATOM    953  HA  ASP A  62     -31.539  31.553  -5.402  1.00  8.090          H  
ATOM    954 1HB  ASP A  62     -34.138  31.681  -3.828  1.00 11.350          H  
ATOM    955 2HB  ASP A  62     -33.231  33.069  -4.400  1.00 11.350          H  
ATOM    956  N   VAL A  63     -30.416  30.565  -3.054  1.00  5.500          N  
ATOM    957  CA  VAL A  63     -29.540  30.609  -1.898  1.00  4.980          C  
ATOM    958  C   VAL A  63     -28.091  30.684  -2.370  1.00  5.010          C  
ATOM    959  O   VAL A  63     -27.665  29.891  -3.209  1.00  5.200          O  
ATOM    960  CB  VAL A  63     -29.748  29.348  -1.035  1.00  7.180          C  
ATOM    961  CG1 VAL A  63     -28.844  29.353   0.177  1.00  7.180          C  
ATOM    962  CG2 VAL A  63     -31.178  29.270  -0.611  1.00  7.180          C  
ATOM    963  H   VAL A  63     -30.279  29.835  -3.737  1.00  6.600          H  
ATOM    964  HA  VAL A  63     -29.768  31.496  -1.307  1.00  5.980          H  
ATOM    965  HB  VAL A  63     -29.493  28.472  -1.624  1.00  8.620          H  
ATOM    966 1HG1 VAL A  63     -29.013  28.459   0.753  1.00  8.620          H  
ATOM    967 2HG1 VAL A  63     -27.804  29.382  -0.130  1.00  8.620          H  
ATOM    968 3HG1 VAL A  63     -29.063  30.222   0.797  1.00  8.620          H  
ATOM    969 1HG2 VAL A  63     -31.321  28.381  -0.027  1.00  8.620          H  
ATOM    970 2HG2 VAL A  63     -31.435  30.144  -0.020  1.00  8.620          H  
ATOM    971 3HG2 VAL A  63     -31.809  29.226  -1.462  1.00  8.620          H  
ATOM    972  N   THR A  64     -27.349  31.650  -1.848  1.00  5.130          N  
ATOM    973  CA  THR A  64     -25.952  31.827  -2.206  1.00  5.350          C  
ATOM    974  C   THR A  64     -25.073  30.857  -1.434  1.00  4.730          C  
ATOM    975  O   THR A  64     -25.525  30.224  -0.481  1.00  4.510          O  
ATOM    976  CB  THR A  64     -25.497  33.266  -1.913  1.00  7.400          C  
ATOM    977  OG1 THR A  64     -25.628  33.520  -0.515  1.00  7.400          O  
ATOM    978  CG2 THR A  64     -26.339  34.259  -2.687  1.00  7.400          C  
ATOM    979  H   THR A  64     -27.746  32.275  -1.162  1.00  6.160          H  
ATOM    980  HA  THR A  64     -25.832  31.626  -3.269  1.00  6.420          H  
ATOM    981  HB  THR A  64     -24.449  33.373  -2.191  1.00  8.880          H  
ATOM    982  HG1 THR A  64     -24.852  34.047  -0.204  1.00  8.880          H  
ATOM    983 1HG2 THR A  64     -26.001  35.271  -2.463  1.00  8.880          H  
ATOM    984 2HG2 THR A  64     -26.234  34.067  -3.754  1.00  8.880          H  
ATOM    985 3HG2 THR A  64     -27.383  34.156  -2.403  1.00  8.880          H  
ATOM    986  N   SER A  65     -23.799  30.744  -1.836  1.00  4.860          N  
ATOM    987  CA  SER A  65     -22.840  29.899  -1.121  1.00  4.680          C  
ATOM    988  C   SER A  65     -22.882  30.267   0.347  1.00  4.590          C  
ATOM    989  O   SER A  65     -23.163  29.444   1.226  1.00  4.940          O  
ATOM    990  CB  SER A  65     -21.449  30.188  -1.651  1.00  6.620          C  
ATOM    991  OG  SER A  65     -21.094  31.534  -1.364  1.00  6.620          O  
ATOM    992  H   SER A  65     -23.475  31.271  -2.635  1.00  5.830          H  
ATOM    993  HA  SER A  65     -23.107  28.850  -1.247  1.00  5.620          H  
ATOM    994 1HB  SER A  65     -20.729  29.510  -1.193  1.00  7.950          H  
ATOM    995 2HB  SER A  65     -21.423  30.022  -2.725  1.00  7.950          H  
ATOM    996  HG  SER A  65     -20.261  31.733  -1.864  1.00  7.950          H  
ATOM    997  N   PHE A  66     -22.617  31.543   0.575  1.00  4.530          N  
ATOM    998  CA  PHE A  66     -22.693  32.166   1.869  1.00  4.750          C  
ATOM    999  C   PHE A  66     -23.476  33.459   1.826  1.00  5.320          C  
ATOM   1000  O   PHE A  66     -23.476  34.195   0.833  1.00  5.740          O  
ATOM   1001  CB  PHE A  66     -21.307  32.414   2.472  1.00  6.560          C  
ATOM   1002  CG  PHE A  66     -20.585  31.172   2.869  1.00  6.560          C  
ATOM   1003  CD1 PHE A  66     -19.883  30.418   1.956  1.00  6.560          C  
ATOM   1004  CD2 PHE A  66     -20.603  30.769   4.204  1.00  6.560          C  
ATOM   1005  CE1 PHE A  66     -19.236  29.273   2.351  1.00  6.560          C  
ATOM   1006  CE2 PHE A  66     -19.956  29.635   4.607  1.00  6.560          C  
ATOM   1007  CZ  PHE A  66     -19.274  28.878   3.680  1.00  6.560          C  
ATOM   1008  H   PHE A  66     -22.356  32.091  -0.238  1.00  5.440          H  
ATOM   1009  HA  PHE A  66     -23.222  31.481   2.516  1.00  5.700          H  
ATOM   1010 1HB  PHE A  66     -20.691  32.945   1.747  1.00  7.870          H  
ATOM   1011 2HB  PHE A  66     -21.394  33.044   3.347  1.00  7.870          H  
ATOM   1012  HD1 PHE A  66     -19.859  30.729   0.912  1.00  7.870          H  
ATOM   1013  HD2 PHE A  66     -21.141  31.369   4.935  1.00  7.870          H  
ATOM   1014  HE1 PHE A  66     -18.690  28.671   1.617  1.00  7.870          H  
ATOM   1015  HE2 PHE A  66     -19.980  29.332   5.653  1.00  7.870          H  
ATOM   1016  HZ  PHE A  66     -18.757  27.972   3.992  1.00  7.870          H  
ATOM   1017  N   ALA A  67     -24.125  33.735   2.938  1.00  5.700          N  
ATOM   1018  CA  ALA A  67     -24.842  34.973   3.181  1.00  6.540          C  
ATOM   1019  C   ALA A  67     -24.532  35.377   4.611  1.00  6.850          C  
ATOM   1020  O   ALA A  67     -25.309  36.053   5.279  1.00  7.520          O  
ATOM   1021  CB  ALA A  67     -26.329  34.790   2.921  1.00  8.820          C  
ATOM   1022  H   ALA A  67     -24.118  33.032   3.663  1.00  6.840          H  
ATOM   1023  HA  ALA A  67     -24.456  35.748   2.520  1.00  7.850          H  
ATOM   1024 1HB  ALA A  67     -26.852  35.726   3.115  1.00 10.580          H  
ATOM   1025 2HB  ALA A  67     -26.476  34.501   1.879  1.00 10.580          H  
ATOM   1026 3HB  ALA A  67     -26.724  34.024   3.551  1.00 10.580          H  
ATOM   1027  N   GLY A  68     -23.369  34.921   5.054  1.00  6.630          N  
ATOM   1028  CA  GLY A  68     -22.851  35.117   6.397  1.00  7.110          C  
ATOM   1029  C   GLY A  68     -22.987  33.827   7.205  1.00  7.140          C  
ATOM   1030  O   GLY A  68     -24.018  33.159   7.175  1.00  7.320          O  
ATOM   1031  H   GLY A  68     -22.804  34.416   4.391  1.00  7.960          H  
ATOM   1032 1HA  GLY A  68     -21.809  35.411   6.345  1.00  8.530          H  
ATOM   1033 2HA  GLY A  68     -23.382  35.928   6.880  1.00  8.530          H  
ATOM   1034  N   HIS A  69     -21.964  33.461   7.949  1.00  7.280          N  
ATOM   1035  CA  HIS A  69     -22.008  32.215   8.695  1.00  7.610          C  
ATOM   1036  C   HIS A  69     -23.141  32.319   9.728  1.00  7.920          C  
ATOM   1037  O   HIS A  69     -23.272  33.356  10.396  1.00  7.930          O  
ATOM   1038  CB  HIS A  69     -20.654  31.960   9.376  1.00 10.520          C  
ATOM   1039  CG  HIS A  69     -20.416  30.589   9.900  1.00 10.520          C  
ATOM   1040  ND1 HIS A  69     -20.971  30.111  11.080  1.00 10.520          N  
ATOM   1041  CD2 HIS A  69     -19.674  29.581   9.393  1.00 10.520          C  
ATOM   1042  CE1 HIS A  69     -20.575  28.862  11.264  1.00 10.520          C  
ATOM   1043  NE2 HIS A  69     -19.787  28.526  10.250  1.00 10.520          N  
ATOM   1044  H   HIS A  69     -21.149  34.068   7.993  1.00  8.740          H  
ATOM   1045  HA  HIS A  69     -22.195  31.405   8.004  1.00  9.130          H  
ATOM   1046 1HB  HIS A  69     -19.854  32.200   8.698  1.00 12.630          H  
ATOM   1047 2HB  HIS A  69     -20.572  32.603  10.211  1.00 12.630          H  
ATOM   1048  HD1 HIS A  69     -21.814  30.484  11.549  1.00 12.630          H  
ATOM   1049  HD2 HIS A  69     -19.061  29.494   8.494  1.00 12.630          H  
ATOM   1050  HE1 HIS A  69     -20.907  28.303  12.142  1.00 12.630          H  
ATOM   1051  N   PRO A  70     -23.948  31.271   9.934  1.00  8.430          N  
ATOM   1052  CA  PRO A  70     -25.037  31.227  10.876  1.00  9.030          C  
ATOM   1053  C   PRO A  70     -24.483  31.257  12.259  1.00  9.180          C  
ATOM   1054  O   PRO A  70     -23.316  30.914  12.461  1.00  9.570          O  
ATOM   1055  CB  PRO A  70     -25.676  29.893  10.603  1.00 13.540          C  
ATOM   1056  CG  PRO A  70     -24.574  29.067  10.036  1.00 13.540          C  
ATOM   1057  CD  PRO A  70     -23.774  30.007   9.209  1.00 13.540          C  
ATOM   1058  HA  PRO A  70     -25.729  32.065  10.692  1.00 10.840          H  
ATOM   1059 1HB  PRO A  70     -26.067  29.488  11.539  1.00 16.250          H  
ATOM   1060 2HB  PRO A  70     -26.513  30.010   9.909  1.00 16.250          H  
ATOM   1061 1HG  PRO A  70     -23.983  28.596  10.845  1.00 16.250          H  
ATOM   1062 2HG  PRO A  70     -24.992  28.284   9.435  1.00 16.250          H  
ATOM   1063 1HD  PRO A  70     -22.772  29.640   9.172  1.00 16.250          H  
ATOM   1064 2HD  PRO A  70     -24.207  30.093   8.237  1.00 16.250          H  
ATOM   1065  N   CYS A  71     -25.293  31.628  13.232  1.00  9.090          N  
ATOM   1066  CA  CYS A  71     -24.738  31.622  14.567  1.00  9.400          C  
ATOM   1067  C   CYS A  71     -25.809  31.327  15.609  1.00 10.210          C  
ATOM   1068  O   CYS A  71     -26.994  31.251  15.269  1.00 10.610          O  
ATOM   1069  CB  CYS A  71     -24.077  32.969  14.835  1.00 13.040          C  
ATOM   1070  SG  CYS A  71     -23.068  33.039  16.294  1.00 13.040          S  
ATOM   1071  H   CYS A  71     -26.243  31.925  13.071  1.00 10.910          H  
ATOM   1072  HA  CYS A  71     -23.985  30.839  14.621  1.00 11.280          H  
ATOM   1073 1HB  CYS A  71     -23.452  33.242  13.981  1.00 15.640          H  
ATOM   1074 2HB  CYS A  71     -24.848  33.736  14.926  1.00 15.640          H  
ATOM   1075  N   THR A  72     -25.359  31.151  16.859  1.00 10.670          N  
ATOM   1076  CA  THR A  72     -26.179  30.866  18.032  1.00 11.600          C  
ATOM   1077  C   THR A  72     -26.951  32.074  18.479  1.00 12.400          C  
ATOM   1078  O   THR A  72     -28.137  31.999  18.812  1.00 12.810          O  
ATOM   1079  CB  THR A  72     -25.269  30.458  19.179  1.00 15.870          C  
ATOM   1080  OG1 THR A  72     -24.338  31.538  19.422  1.00 15.870          O  
ATOM   1081  CG2 THR A  72     -24.524  29.233  18.815  1.00 15.870          C  
ATOM   1082  H   THR A  72     -24.359  31.233  17.024  1.00 12.800          H  
ATOM   1083  HA  THR A  72     -26.881  30.065  17.803  1.00 13.920          H  
ATOM   1084  HB  THR A  72     -25.861  30.276  20.077  1.00 19.040          H  
ATOM   1085  HG1 THR A  72     -23.771  31.325  20.204  1.00 19.040          H  
ATOM   1086 1HG2 THR A  72     -23.894  28.977  19.643  1.00 19.040          H  
ATOM   1087 2HG2 THR A  72     -25.230  28.433  18.632  1.00 19.040          H  
ATOM   1088 3HG2 THR A  72     -23.918  29.400  17.928  1.00 19.040          H  
ATOM   1089  N   ARG A  73     -26.319  33.233  18.412  1.00 12.830          N  
ATOM   1090  CA  ARG A  73     -26.994  34.457  18.789  1.00 13.750          C  
ATOM   1091  C   ARG A  73     -27.681  34.936  17.514  1.00 14.420          C  
ATOM   1092  O   ARG A  73     -27.346  35.979  16.947  1.00 14.920          O  
ATOM   1093  CB  ARG A  73     -26.014  35.470  19.367  1.00 18.880          C  
ATOM   1094  CG  ARG A  73     -26.655  36.731  19.936  1.00 18.880          C  
ATOM   1095  CD  ARG A  73     -25.681  37.600  20.652  1.00 18.880          C  
ATOM   1096  NE  ARG A  73     -25.205  37.026  21.940  1.00 18.880          N  
ATOM   1097  CZ  ARG A  73     -24.218  37.540  22.689  1.00 18.880          C  
ATOM   1098  NH1 ARG A  73     -23.550  38.618  22.313  1.00 18.880          N  
ATOM   1099  NH2 ARG A  73     -23.944  36.939  23.819  1.00 18.880          N  
ATOM   1100  H   ARG A  73     -25.348  33.234  18.119  1.00 15.400          H  
ATOM   1101  HA  ARG A  73     -27.752  34.241  19.544  1.00 16.500          H  
ATOM   1102 1HB  ARG A  73     -25.425  35.000  20.156  1.00 22.660          H  
ATOM   1103 2HB  ARG A  73     -25.326  35.777  18.584  1.00 22.660          H  
ATOM   1104 1HG  ARG A  73     -27.092  37.319  19.129  1.00 22.660          H  
ATOM   1105 2HG  ARG A  73     -27.438  36.450  20.640  1.00 22.660          H  
ATOM   1106 1HD  ARG A  73     -24.826  37.768  20.015  1.00 22.660          H  
ATOM   1107 2HD  ARG A  73     -26.161  38.555  20.864  1.00 22.660          H  
ATOM   1108  HE  ARG A  73     -25.658  36.181  22.336  1.00 22.660          H  
ATOM   1109 1HH1 ARG A  73     -23.773  39.078  21.443  1.00 22.660          H  
ATOM   1110 2HH1 ARG A  73     -22.817  38.989  22.901  1.00 22.660          H  
ATOM   1111 1HH2 ARG A  73     -24.511  36.104  24.071  1.00 22.660          H  
ATOM   1112 2HH2 ARG A  73     -23.221  37.280  24.430  1.00 22.660          H  
ATOM   1113  N   ALA A  74     -28.670  34.140  17.111  1.00 14.570          N  
ATOM   1114  CA  ALA A  74     -29.408  34.172  15.854  1.00 15.300          C  
ATOM   1115  C   ALA A  74     -30.131  35.476  15.589  1.00 15.430          C  
ATOM   1116  O   ALA A  74     -30.481  35.770  14.450  1.00 16.130          O  
ATOM   1117  CB  ALA A  74     -30.393  33.020  15.830  1.00 21.130          C  
ATOM   1118  H   ALA A  74     -28.853  33.357  17.746  1.00 17.480          H  
ATOM   1119  HA  ALA A  74     -28.684  34.026  15.048  1.00 18.360          H  
ATOM   1120 1HB  ALA A  74     -30.911  32.998  14.872  1.00 25.350          H  
ATOM   1121 2HB  ALA A  74     -29.849  32.078  15.972  1.00 25.350          H  
ATOM   1122 3HB  ALA A  74     -31.116  33.145  16.630  1.00 25.350          H  
ATOM   1123  N   SER A  75     -30.410  36.231  16.642  1.00 14.890          N  
ATOM   1124  CA  SER A  75     -31.101  37.504  16.520  1.00 14.980          C  
ATOM   1125  C   SER A  75     -30.198  38.617  15.968  1.00 14.570          C  
ATOM   1126  O   SER A  75     -30.687  39.696  15.616  1.00 14.770          O  
ATOM   1127  CB  SER A  75     -31.651  37.915  17.871  1.00 20.940          C  
ATOM   1128  OG  SER A  75     -30.613  38.189  18.777  1.00 20.940          O  
ATOM   1129  H   SER A  75     -30.108  35.926  17.554  1.00 17.870          H  
ATOM   1130  HA  SER A  75     -31.933  37.372  15.829  1.00 17.980          H  
ATOM   1131 1HB  SER A  75     -32.274  38.800  17.751  1.00 25.120          H  
ATOM   1132 2HB  SER A  75     -32.282  37.120  18.264  1.00 25.120          H  
ATOM   1133  HG  SER A  75     -31.040  38.508  19.579  1.00 25.120          H  
ATOM   1134  N   GLY A  76     -28.881  38.379  15.921  1.00 14.140          N  
ATOM   1135  CA  GLY A  76     -27.931  39.374  15.439  1.00 13.820          C  
ATOM   1136  C   GLY A  76     -27.555  39.153  13.977  1.00 12.870          C  
ATOM   1137  O   GLY A  76     -28.234  38.443  13.234  1.00 12.940          O  
ATOM   1138  H   GLY A  76     -28.519  37.470  16.219  1.00 16.970          H  
ATOM   1139 1HA  GLY A  76     -28.352  40.370  15.564  1.00 16.580          H  
ATOM   1140 2HA  GLY A  76     -27.032  39.327  16.053  1.00 16.580          H  
ATOM   1141  N   HIS A  77     -26.465  39.784  13.550  1.00 12.130          N  
ATOM   1142  CA  HIS A  77     -26.023  39.650  12.171  1.00 11.310          C  
ATOM   1143  C   HIS A  77     -25.231  38.350  12.046  1.00 10.690          C  
ATOM   1144  O   HIS A  77     -24.582  37.955  13.016  1.00 10.630          O  
ATOM   1145  CB  HIS A  77     -25.142  40.838  11.779  1.00 16.160          C  
ATOM   1146  CG  HIS A  77     -25.868  42.132  11.715  1.00 16.160          C  
ATOM   1147  ND1 HIS A  77     -26.777  42.432  10.721  1.00 16.160          N  
ATOM   1148  CD2 HIS A  77     -25.829  43.212  12.527  1.00 16.160          C  
ATOM   1149  CE1 HIS A  77     -27.267  43.641  10.927  1.00 16.160          C  
ATOM   1150  NE2 HIS A  77     -26.708  44.137  12.015  1.00 16.160          N  
ATOM   1151  H   HIS A  77     -25.939  40.362  14.190  1.00 14.560          H  
ATOM   1152  HA  HIS A  77     -26.893  39.630  11.522  1.00 13.570          H  
ATOM   1153 1HB  HIS A  77     -24.361  40.944  12.521  1.00 19.390          H  
ATOM   1154 2HB  HIS A  77     -24.653  40.654  10.821  1.00 19.390          H  
ATOM   1155  HD2 HIS A  77     -25.213  43.326  13.421  1.00 19.390          H  
ATOM   1156  HE1 HIS A  77     -28.007  44.144  10.305  1.00 19.390          H  
ATOM   1157  HE2 HIS A  77     -26.896  45.049  12.411  1.00 19.390          H  
ATOM   1158  N   PRO A  78     -25.264  37.660  10.895  1.00 10.440          N  
ATOM   1159  CA  PRO A  78     -24.483  36.469  10.606  1.00 10.040          C  
ATOM   1160  C   PRO A  78     -23.029  36.894  10.441  1.00  9.490          C  
ATOM   1161  O   PRO A  78     -22.770  38.036  10.066  1.00  9.550          O  
ATOM   1162  CB  PRO A  78     -25.140  35.952   9.331  1.00 15.060          C  
ATOM   1163  CG  PRO A  78     -25.705  37.182   8.653  1.00 15.060          C  
ATOM   1164  CD  PRO A  78     -26.147  38.086   9.787  1.00 15.060          C  
ATOM   1165  HA  PRO A  78     -24.587  35.742  11.428  1.00 12.050          H  
ATOM   1166 1HB  PRO A  78     -24.426  35.423   8.762  1.00 18.070          H  
ATOM   1167 2HB  PRO A  78     -25.924  35.222   9.580  1.00 18.070          H  
ATOM   1168 1HG  PRO A  78     -24.938  37.638   8.011  1.00 18.070          H  
ATOM   1169 2HG  PRO A  78     -26.542  36.888   7.983  1.00 18.070          H  
ATOM   1170 1HD  PRO A  78     -25.960  39.127   9.495  1.00 18.070          H  
ATOM   1171 2HD  PRO A  78     -27.212  37.896  10.030  1.00 18.070          H  
ATOM   1172  N   CYS A  79     -22.083  35.998  10.700  1.00  9.210          N  
ATOM   1173  CA  CYS A  79     -20.673  36.388  10.605  1.00  8.960          C  
ATOM   1174  C   CYS A  79     -20.231  36.557   9.140  1.00  9.360          C  
ATOM   1175  O   CYS A  79     -20.329  35.645   8.312  1.00  9.720          O  
ATOM   1176  CB  CYS A  79     -19.789  35.390  11.364  1.00 12.640          C  
ATOM   1177  SG  CYS A  79     -20.081  35.266  13.163  1.00 12.640          S  
ATOM   1178  H   CYS A  79     -22.369  35.041  10.933  1.00 11.050          H  
ATOM   1179  HA  CYS A  79     -20.554  37.351  11.094  1.00 10.750          H  
ATOM   1180 1HB  CYS A  79     -19.857  34.430  10.940  1.00 15.170          H  
ATOM   1181 2HB  CYS A  79     -18.805  35.691  11.267  1.00 15.170          H  
ATOM   1182  HG  CYS A  79     -19.910  36.548  13.440  1.00 15.170          H  
ATOM   1183  N   LEU A  80     -19.725  37.739   8.810  1.00  9.530          N  
ATOM   1184  CA  LEU A  80     -19.376  38.069   7.434  1.00 10.190          C  
ATOM   1185  C   LEU A  80     -17.904  37.960   7.079  1.00 10.300          C  
ATOM   1186  O   LEU A  80     -17.044  37.737   7.927  1.00 10.050          O  
ATOM   1187  CB  LEU A  80     -19.828  39.500   7.125  1.00 14.000          C  
ATOM   1188  CG  LEU A  80     -21.327  39.836   7.380  1.00 14.000          C  
ATOM   1189  CD1 LEU A  80     -21.552  41.312   7.019  1.00 14.000          C  
ATOM   1190  CD2 LEU A  80     -22.258  38.891   6.593  1.00 14.000          C  
ATOM   1191  H   LEU A  80     -19.635  38.473   9.521  1.00 11.440          H  
ATOM   1192  HA  LEU A  80     -19.905  37.383   6.782  1.00 12.230          H  
ATOM   1193 1HB  LEU A  80     -19.230  40.179   7.750  1.00 16.800          H  
ATOM   1194 2HB  LEU A  80     -19.611  39.726   6.085  1.00 16.800          H  
ATOM   1195  HG  LEU A  80     -21.540  39.719   8.446  1.00 16.800          H  
ATOM   1196 1HD1 LEU A  80     -22.585  41.583   7.228  1.00 16.800          H  
ATOM   1197 2HD1 LEU A  80     -20.892  41.937   7.615  1.00 16.800          H  
ATOM   1198 3HD1 LEU A  80     -21.341  41.471   5.964  1.00 16.800          H  
ATOM   1199 1HD2 LEU A  80     -23.295  39.149   6.808  1.00 16.800          H  
ATOM   1200 2HD2 LEU A  80     -22.075  38.984   5.526  1.00 16.800          H  
ATOM   1201 3HD2 LEU A  80     -22.084  37.876   6.906  1.00 16.800          H  
ATOM   1202  N   ASN A  81     -17.632  38.071   5.780  1.00 10.880          N  
ATOM   1203  CA  ASN A  81     -16.279  38.153   5.240  1.00 11.350          C  
ATOM   1204  C   ASN A  81     -15.335  37.031   5.633  1.00 11.040          C  
ATOM   1205  O   ASN A  81     -14.157  37.268   5.872  1.00 11.310          O  
ATOM   1206  CB  ASN A  81     -15.676  39.486   5.636  1.00 15.700          C  
ATOM   1207  CG  ASN A  81     -16.397  40.655   5.033  1.00 15.700          C  
ATOM   1208  OD1 ASN A  81     -16.579  40.731   3.807  1.00 15.700          O  
ATOM   1209  ND2 ASN A  81     -16.834  41.571   5.868  1.00 15.700          N  
ATOM   1210  H   ASN A  81     -18.402  38.179   5.136  1.00 13.060          H  
ATOM   1211  HA  ASN A  81     -16.367  38.127   4.159  1.00 13.620          H  
ATOM   1212 1HB  ASN A  81     -15.669  39.595   6.725  1.00 18.840          H  
ATOM   1213 2HB  ASN A  81     -14.644  39.519   5.305  1.00 18.840          H  
ATOM   1214 1HD2 ASN A  81     -17.309  42.383   5.528  1.00 18.840          H  
ATOM   1215 2HD2 ASN A  81     -16.689  41.460   6.876  1.00 18.840          H  
ATOM   1216  N   GLY A  82     -15.831  35.807   5.653  1.00 10.660          N  
ATOM   1217  CA  GLY A  82     -15.017  34.638   5.978  1.00 10.530          C  
ATOM   1218  C   GLY A  82     -15.084  34.200   7.440  1.00  9.960          C  
ATOM   1219  O   GLY A  82     -14.594  33.125   7.784  1.00  9.990          O  
ATOM   1220  H   GLY A  82     -16.814  35.690   5.437  1.00 12.790          H  
ATOM   1221 1HA  GLY A  82     -15.286  33.815   5.330  1.00 12.640          H  
ATOM   1222 2HA  GLY A  82     -13.981  34.856   5.733  1.00 12.640          H  
ATOM   1223  N   ALA A  83     -15.657  35.031   8.308  1.00  9.610          N  
ATOM   1224  CA  ALA A  83     -15.743  34.719   9.728  1.00  9.270          C  
ATOM   1225  C   ALA A  83     -16.627  33.543  10.076  1.00  8.960          C  
ATOM   1226  O   ALA A  83     -17.708  33.361   9.527  1.00  8.920          O  
ATOM   1227  CB  ALA A  83     -16.215  35.934  10.459  1.00 13.110          C  
ATOM   1228  H   ALA A  83     -16.045  35.925   7.987  1.00 11.530          H  
ATOM   1229  HA  ALA A  83     -14.759  34.460  10.061  1.00 11.120          H  
ATOM   1230 1HB  ALA A  83     -16.239  35.751  11.536  1.00 15.740          H  
ATOM   1231 2HB  ALA A  83     -15.544  36.688  10.238  1.00 15.740          H  
ATOM   1232 3HB  ALA A  83     -17.176  36.215  10.094  1.00 15.740          H  
ATOM   1233  N   SER A  84     -16.179  32.811  11.096  1.00  9.020          N  
ATOM   1234  CA  SER A  84     -16.902  31.667  11.658  1.00  9.020          C  
ATOM   1235  C   SER A  84     -17.386  31.891  13.102  1.00  8.780          C  
ATOM   1236  O   SER A  84     -16.680  32.457  13.939  1.00  8.730          O  
ATOM   1237  CB  SER A  84     -16.021  30.440  11.582  1.00 12.630          C  
ATOM   1238  OG  SER A  84     -16.600  29.361  12.247  1.00 12.630          O  
ATOM   1239  H   SER A  84     -15.253  33.057  11.455  1.00 10.820          H  
ATOM   1240  HA  SER A  84     -17.779  31.486  11.040  1.00 10.820          H  
ATOM   1241 1HB  SER A  84     -15.866  30.176  10.534  1.00 15.150          H  
ATOM   1242 2HB  SER A  84     -15.050  30.656  12.003  1.00 15.150          H  
ATOM   1243  HG  SER A  84     -16.062  28.595  12.035  1.00 15.150          H  
ATOM   1244  N   CYS A  85     -18.624  31.467  13.377  1.00  8.880          N  
ATOM   1245  CA  CYS A  85     -19.248  31.547  14.709  1.00  8.980          C  
ATOM   1246  C   CYS A  85     -18.958  30.341  15.582  1.00  9.550          C  
ATOM   1247  O   CYS A  85     -19.333  29.220  15.236  1.00 10.020          O  
ATOM   1248  CB  CYS A  85     -20.776  31.639  14.575  1.00 12.530          C  
ATOM   1249  SG  CYS A  85     -21.707  31.470  16.163  1.00 12.530          S  
ATOM   1250  H   CYS A  85     -19.151  31.032  12.630  1.00 10.660          H  
ATOM   1251  HA  CYS A  85     -18.878  32.440  15.212  1.00 10.780          H  
ATOM   1252 1HB  CYS A  85     -21.042  32.587  14.124  1.00 15.040          H  
ATOM   1253 2HB  CYS A  85     -21.124  30.855  13.906  1.00 15.040          H  
ATOM   1254  N   VAL A  86     -18.329  30.562  16.732  1.00  9.710          N  
ATOM   1255  CA  VAL A  86     -18.052  29.440  17.613  1.00 10.470          C  
ATOM   1256  C   VAL A  86     -18.968  29.522  18.817  1.00 10.980          C  
ATOM   1257  O   VAL A  86     -18.822  30.443  19.614  1.00 10.810          O  
ATOM   1258  CB  VAL A  86     -16.634  29.479  18.129  1.00 14.350          C  
ATOM   1259  CG1 VAL A  86     -16.375  28.312  19.026  1.00 14.350          C  
ATOM   1260  CG2 VAL A  86     -15.719  29.522  16.987  1.00 14.350          C  
ATOM   1261  H   VAL A  86     -18.004  31.511  16.953  1.00 11.650          H  
ATOM   1262  HA  VAL A  86     -18.167  28.522  17.054  1.00 12.560          H  
ATOM   1263  HB  VAL A  86     -16.518  30.319  18.715  1.00 17.220          H  
ATOM   1264 1HG1 VAL A  86     -15.352  28.355  19.403  1.00 17.220          H  
ATOM   1265 2HG1 VAL A  86     -17.063  28.311  19.876  1.00 17.220          H  
ATOM   1266 3HG1 VAL A  86     -16.516  27.424  18.445  1.00 17.220          H  
ATOM   1267 1HG2 VAL A  86     -14.711  29.579  17.349  1.00 17.220          H  
ATOM   1268 2HG2 VAL A  86     -15.845  28.633  16.374  1.00 17.220          H  
ATOM   1269 3HG2 VAL A  86     -15.942  30.400  16.389  1.00 17.220          H  
ATOM   1270  N   PRO A  87     -19.895  28.586  19.008  1.00 11.740          N  
ATOM   1271  CA  PRO A  87     -20.863  28.585  20.081  1.00 12.410          C  
ATOM   1272  C   PRO A  87     -20.337  28.647  21.511  1.00 12.930          C  
ATOM   1273  O   PRO A  87     -19.429  27.910  21.904  1.00 13.210          O  
ATOM   1274  CB  PRO A  87     -21.545  27.227  19.871  1.00 18.620          C  
ATOM   1275  CG  PRO A  87     -21.401  26.943  18.419  1.00 18.620          C  
ATOM   1276  CD  PRO A  87     -20.063  27.473  18.053  1.00 18.620          C  
ATOM   1277  HA  PRO A  87     -21.572  29.412  19.912  1.00 14.890          H  
ATOM   1278 1HB  PRO A  87     -21.033  26.470  20.492  1.00 22.340          H  
ATOM   1279 2HB  PRO A  87     -22.579  27.262  20.207  1.00 22.340          H  
ATOM   1280 1HG  PRO A  87     -21.492  25.881  18.235  1.00 22.340          H  
ATOM   1281 2HG  PRO A  87     -22.212  27.430  17.857  1.00 22.340          H  
ATOM   1282 1HD  PRO A  87     -19.276  26.709  18.184  1.00 22.340          H  
ATOM   1283 2HD  PRO A  87     -20.158  27.826  17.022  1.00 22.340          H  
ATOM   1284  N   ARG A  88     -21.022  29.471  22.288  1.00 13.230          N  
ATOM   1285  CA  ARG A  88     -20.882  29.687  23.714  1.00 13.910          C  
ATOM   1286  C   ARG A  88     -22.332  29.784  24.198  1.00 14.700          C  
ATOM   1287  O   ARG A  88     -23.237  29.948  23.375  1.00 14.540          O  
ATOM   1288  CB  ARG A  88     -20.039  30.909  24.048  1.00 19.200          C  
ATOM   1289  CG  ARG A  88     -18.572  30.803  23.646  1.00 19.200          C  
ATOM   1290  CD  ARG A  88     -17.755  31.918  24.203  1.00 19.200          C  
ATOM   1291  NE  ARG A  88     -18.046  33.197  23.574  1.00 19.200          N  
ATOM   1292  CZ  ARG A  88     -17.726  34.408  24.071  1.00 19.200          C  
ATOM   1293  NH1 ARG A  88     -17.125  34.521  25.241  1.00 19.200          N  
ATOM   1294  NH2 ARG A  88     -18.015  35.489  23.373  1.00 19.200          N  
ATOM   1295  H   ARG A  88     -21.710  30.069  21.828  1.00 15.880          H  
ATOM   1296  HA  ARG A  88     -20.416  28.816  24.174  1.00 16.690          H  
ATOM   1297 1HB  ARG A  88     -20.414  31.746  23.512  1.00 23.040          H  
ATOM   1298 2HB  ARG A  88     -20.101  31.133  25.110  1.00 23.040          H  
ATOM   1299 1HG  ARG A  88     -18.165  29.856  23.998  1.00 23.040          H  
ATOM   1300 2HG  ARG A  88     -18.499  30.842  22.555  1.00 23.040          H  
ATOM   1301 1HD  ARG A  88     -17.957  32.001  25.269  1.00 23.040          H  
ATOM   1302 2HD  ARG A  88     -16.699  31.696  24.048  1.00 23.040          H  
ATOM   1303  HE  ARG A  88     -18.497  33.177  22.674  1.00 23.040          H  
ATOM   1304 1HH1 ARG A  88     -16.897  33.700  25.779  1.00 23.040          H  
ATOM   1305 2HH1 ARG A  88     -16.889  35.435  25.599  1.00 23.040          H  
ATOM   1306 1HH2 ARG A  88     -18.455  35.403  22.447  1.00 23.040          H  
ATOM   1307 2HH2 ARG A  88     -17.780  36.401  23.726  1.00 23.040          H  
ATOM   1308  N   GLU A  89     -22.604  29.688  25.486  1.00 15.690          N  
ATOM   1309  CA  GLU A  89     -24.018  29.724  25.857  1.00 16.500          C  
ATOM   1310  C   GLU A  89     -24.635  31.091  25.601  1.00 16.160          C  
ATOM   1311  O   GLU A  89     -24.251  32.089  26.211  1.00 16.080          O  
ATOM   1312  CB  GLU A  89     -24.180  29.323  27.317  1.00 22.780          C  
ATOM   1313  CG  GLU A  89     -23.806  27.874  27.577  1.00 22.780          C  
ATOM   1314  CD  GLU A  89     -24.757  26.937  26.931  1.00 22.780          C  
ATOM   1315  OE1 GLU A  89     -25.919  27.247  26.901  1.00 22.780          O  
ATOM   1316  OE2 GLU A  89     -24.320  25.922  26.429  1.00 22.780          O  
ATOM   1317  H   GLU A  89     -21.880  29.572  26.177  1.00 18.830          H  
ATOM   1318  HA  GLU A  89     -24.554  28.999  25.243  1.00 19.800          H  
ATOM   1319 1HB  GLU A  89     -23.551  29.954  27.943  1.00 27.330          H  
ATOM   1320 2HB  GLU A  89     -25.215  29.477  27.628  1.00 27.330          H  
ATOM   1321 1HG  GLU A  89     -22.807  27.682  27.193  1.00 27.330          H  
ATOM   1322 2HG  GLU A  89     -23.797  27.696  28.652  1.00 27.330          H  
ATOM   1323  N   ALA A  90     -25.591  31.108  24.650  1.00 16.090          N  
ATOM   1324  CA  ALA A  90     -26.281  32.307  24.151  1.00 15.920          C  
ATOM   1325  C   ALA A  90     -25.264  33.368  23.746  1.00 14.860          C  
ATOM   1326  O   ALA A  90     -25.498  34.576  23.918  1.00 14.750          O  
ATOM   1327  CB  ALA A  90     -27.228  32.851  25.205  1.00 22.360          C  
ATOM   1328  H   ALA A  90     -25.826  30.217  24.232  1.00 19.310          H  
ATOM   1329  HA  ALA A  90     -26.849  32.030  23.262  1.00 19.100          H  
ATOM   1330 1HB  ALA A  90     -27.742  33.727  24.813  1.00 26.830          H  
ATOM   1331 2HB  ALA A  90     -27.960  32.084  25.465  1.00 26.830          H  
ATOM   1332 3HB  ALA A  90     -26.660  33.130  26.093  1.00 26.830          H  
ATOM   1333  N   ALA A  91     -24.153  32.898  23.191  1.00 14.180          N  
ATOM   1334  CA  ALA A  91     -23.020  33.714  22.823  1.00 13.230          C  
ATOM   1335  C   ALA A  91     -22.168  33.005  21.794  1.00 12.430          C  
ATOM   1336  O   ALA A  91     -22.466  31.866  21.389  1.00 12.660          O  
ATOM   1337  CB  ALA A  91     -22.204  34.038  24.065  1.00 18.900          C  
ATOM   1338  H   ALA A  91     -24.077  31.886  23.051  1.00 17.020          H  
ATOM   1339  HA  ALA A  91     -23.386  34.629  22.367  1.00 15.880          H  
ATOM   1340 1HB  ALA A  91     -21.357  34.666  23.805  1.00 22.680          H  
ATOM   1341 2HB  ALA A  91     -22.834  34.557  24.784  1.00 22.680          H  
ATOM   1342 3HB  ALA A  91     -21.856  33.127  24.519  1.00 22.680          H  
ATOM   1343  N   TYR A  92     -21.157  33.714  21.298  1.00 11.580          N  
ATOM   1344  CA  TYR A  92     -20.224  33.117  20.368  1.00 10.860          C  
ATOM   1345  C   TYR A  92     -18.899  33.852  20.285  1.00 10.270          C  
ATOM   1346  O   TYR A  92     -18.788  35.017  20.686  1.00 10.270          O  
ATOM   1347  CB  TYR A  92     -20.836  33.096  18.999  1.00 15.490          C  
ATOM   1348  CG  TYR A  92     -21.078  34.470  18.425  1.00 15.490          C  
ATOM   1349  CD1 TYR A  92     -20.200  34.999  17.494  1.00 15.490          C  
ATOM   1350  CD2 TYR A  92     -22.182  35.212  18.835  1.00 15.490          C  
ATOM   1351  CE1 TYR A  92     -20.422  36.248  16.977  1.00 15.490          C  
ATOM   1352  CE2 TYR A  92     -22.389  36.459  18.319  1.00 15.490          C  
ATOM   1353  CZ  TYR A  92     -21.517  36.980  17.398  1.00 15.490          C  
ATOM   1354  OH  TYR A  92     -21.738  38.241  16.891  1.00 15.490          O  
ATOM   1355  H   TYR A  92     -21.015  34.667  21.599  1.00 13.900          H  
ATOM   1356  HA  TYR A  92     -20.030  32.104  20.700  1.00 13.030          H  
ATOM   1357 1HB  TYR A  92     -20.159  32.569  18.329  1.00 18.590          H  
ATOM   1358 2HB  TYR A  92     -21.775  32.551  19.020  1.00 18.590          H  
ATOM   1359  HD1 TYR A  92     -19.348  34.422  17.164  1.00 18.590          H  
ATOM   1360  HD2 TYR A  92     -22.880  34.805  19.560  1.00 18.590          H  
ATOM   1361  HE1 TYR A  92     -19.748  36.663  16.242  1.00 18.590          H  
ATOM   1362  HE2 TYR A  92     -23.241  37.039  18.630  1.00 18.590          H  
ATOM   1363  HH  TYR A  92     -20.974  38.508  16.337  1.00 18.590          H  
ATOM   1364  N   VAL A  93     -17.909  33.175  19.720  1.00  9.960          N  
ATOM   1365  CA  VAL A  93     -16.620  33.782  19.395  1.00  9.590          C  
ATOM   1366  C   VAL A  93     -16.666  34.109  17.913  1.00  9.080          C  
ATOM   1367  O   VAL A  93     -17.094  33.269  17.116  1.00  9.140          O  
ATOM   1368  CB  VAL A  93     -15.430  32.832  19.648  1.00 13.570          C  
ATOM   1369  CG1 VAL A  93     -14.102  33.514  19.304  1.00 13.570          C  
ATOM   1370  CG2 VAL A  93     -15.492  32.317  21.067  1.00 13.570          C  
ATOM   1371  H   VAL A  93     -18.098  32.192  19.498  1.00 11.950          H  
ATOM   1372  HA  VAL A  93     -16.490  34.700  19.969  1.00 11.510          H  
ATOM   1373  HB  VAL A  93     -15.482  32.039  18.974  1.00 16.290          H  
ATOM   1374 1HG1 VAL A  93     -13.287  32.807  19.457  1.00 16.290          H  
ATOM   1375 2HG1 VAL A  93     -14.097  33.835  18.267  1.00 16.290          H  
ATOM   1376 3HG1 VAL A  93     -13.959  34.378  19.951  1.00 16.290          H  
ATOM   1377 1HG2 VAL A  93     -14.669  31.624  21.239  1.00 16.290          H  
ATOM   1378 2HG2 VAL A  93     -15.419  33.153  21.760  1.00 16.290          H  
ATOM   1379 3HG2 VAL A  93     -16.439  31.796  21.225  1.00 16.290          H  
ATOM   1380  N   CYS A  94     -16.287  35.325  17.530  1.00  8.790          N  
ATOM   1381  CA  CYS A  94     -16.300  35.652  16.109  1.00  8.560          C  
ATOM   1382  C   CYS A  94     -14.905  35.455  15.529  1.00  8.810          C  
ATOM   1383  O   CYS A  94     -14.007  36.291  15.705  1.00  9.080          O  
ATOM   1384  CB  CYS A  94     -16.728  37.106  15.890  1.00 12.080          C  
ATOM   1385  SG  CYS A  94     -16.895  37.593  14.159  1.00 12.080          S  
ATOM   1386  H   CYS A  94     -15.969  35.997  18.217  1.00 10.550          H  
ATOM   1387  HA  CYS A  94     -16.996  34.991  15.588  1.00 10.270          H  
ATOM   1388 1HB  CYS A  94     -17.669  37.292  16.384  1.00 14.490          H  
ATOM   1389 2HB  CYS A  94     -15.998  37.772  16.346  1.00 14.490          H  
ATOM   1390  HG  CYS A  94     -17.448  38.784  14.434  1.00 14.490          H  
ATOM   1391  N   LEU A  95     -14.703  34.357  14.813  1.00  8.960          N  
ATOM   1392  CA  LEU A  95     -13.385  34.049  14.295  1.00  9.520          C  
ATOM   1393  C   LEU A  95     -13.210  34.764  12.987  1.00  9.650          C  
ATOM   1394  O   LEU A  95     -13.446  34.209  11.920  1.00  9.750          O  
ATOM   1395  CB  LEU A  95     -13.195  32.558  14.069  1.00 13.100          C  
ATOM   1396  CG  LEU A  95     -13.358  31.638  15.248  1.00 13.100          C  
ATOM   1397  CD1 LEU A  95     -13.190  30.208  14.736  1.00 13.100          C  
ATOM   1398  CD2 LEU A  95     -12.352  31.945  16.344  1.00 13.100          C  
ATOM   1399  H   LEU A  95     -15.472  33.702  14.637  1.00 10.750          H  
ATOM   1400  HA  LEU A  95     -12.629  34.420  14.984  1.00 11.420          H  
ATOM   1401 1HB  LEU A  95     -13.911  32.242  13.326  1.00 15.720          H  
ATOM   1402 2HB  LEU A  95     -12.197  32.404  13.683  1.00 15.720          H  
ATOM   1403  HG  LEU A  95     -14.351  31.758  15.647  1.00 15.720          H  
ATOM   1404 1HD1 LEU A  95     -13.313  29.503  15.536  1.00 15.720          H  
ATOM   1405 2HD1 LEU A  95     -13.932  30.010  13.969  1.00 15.720          H  
ATOM   1406 3HD1 LEU A  95     -12.192  30.085  14.316  1.00 15.720          H  
ATOM   1407 1HD2 LEU A  95     -12.513  31.258  17.171  1.00 15.720          H  
ATOM   1408 2HD2 LEU A  95     -11.344  31.818  15.968  1.00 15.720          H  
ATOM   1409 3HD2 LEU A  95     -12.481  32.957  16.699  1.00 15.720          H  
ATOM   1410  N   CYS A  96     -12.911  36.031  13.088  1.00  9.840          N  
ATOM   1411  CA  CYS A  96     -12.846  36.922  11.944  1.00 10.220          C  
ATOM   1412  C   CYS A  96     -11.450  36.945  11.302  1.00 11.110          C  
ATOM   1413  O   CYS A  96     -10.465  37.034  12.016  1.00 11.520          O  
ATOM   1414  CB  CYS A  96     -13.222  38.322  12.399  1.00 14.160          C  
ATOM   1415  SG  CYS A  96     -13.202  39.549  11.121  1.00 14.160          S  
ATOM   1416  H   CYS A  96     -12.782  36.397  14.027  1.00 11.810          H  
ATOM   1417  HA  CYS A  96     -13.579  36.595  11.226  1.00 12.260          H  
ATOM   1418 1HB  CYS A  96     -14.212  38.304  12.844  1.00 16.990          H  
ATOM   1419 2HB  CYS A  96     -12.529  38.643  13.176  1.00 16.990          H  
ATOM   1420  N   PRO A  97     -11.323  36.777   9.959  1.00 11.570          N  
ATOM   1421  CA  PRO A  97     -10.097  36.884   9.180  1.00 12.570          C  
ATOM   1422  C   PRO A  97      -9.445  38.243   9.323  1.00 13.120          C  
ATOM   1423  O   PRO A  97     -10.137  39.264   9.414  1.00 13.000          O  
ATOM   1424  CB  PRO A  97     -10.592  36.716   7.748  1.00 18.860          C  
ATOM   1425  CG  PRO A  97     -11.817  35.918   7.866  1.00 18.860          C  
ATOM   1426  CD  PRO A  97     -12.451  36.326   9.150  1.00 18.860          C  
ATOM   1427  HA  PRO A  97      -9.403  36.073   9.447  1.00 15.080          H  
ATOM   1428 1HB  PRO A  97     -10.772  37.709   7.304  1.00 22.630          H  
ATOM   1429 2HB  PRO A  97      -9.817  36.240   7.139  1.00 22.630          H  
ATOM   1430 1HG  PRO A  97     -12.446  36.126   7.014  1.00 22.630          H  
ATOM   1431 2HG  PRO A  97     -11.598  34.868   7.818  1.00 22.630          H  
ATOM   1432 1HD  PRO A  97     -13.170  37.106   8.957  1.00 22.630          H  
ATOM   1433 2HD  PRO A  97     -12.881  35.428   9.570  1.00 22.630          H  
ATOM   1434  N   GLY A  98      -8.122  38.277   9.263  1.00 13.860          N  
ATOM   1435  CA  GLY A  98      -7.480  39.566   9.395  1.00 14.550          C  
ATOM   1436  C   GLY A  98      -7.972  40.496   8.292  1.00 14.780          C  
ATOM   1437  O   GLY A  98      -8.270  40.071   7.174  1.00 14.920          O  
ATOM   1438  H   GLY A  98      -7.577  37.407   9.184  1.00 16.630          H  
ATOM   1439 1HA  GLY A  98      -7.702  39.986  10.374  1.00 17.460          H  
ATOM   1440 2HA  GLY A  98      -6.399  39.444   9.328  1.00 17.460          H  
ATOM   1441  N   GLY A  99      -7.989  41.783   8.605  1.00 14.960          N  
ATOM   1442  CA  GLY A  99      -8.464  42.832   7.713  1.00 15.310          C  
ATOM   1443  C   GLY A  99      -9.917  43.243   8.012  1.00 14.540          C  
ATOM   1444  O   GLY A  99     -10.347  44.314   7.584  1.00 14.920          O  
ATOM   1445  H   GLY A  99      -7.686  42.047   9.530  1.00 17.950          H  
ATOM   1446 1HA  GLY A  99      -7.814  43.705   7.795  1.00 18.370          H  
ATOM   1447 2HA  GLY A  99      -8.396  42.485   6.683  1.00 18.370          H  
ATOM   1448  N   PHE A 100     -10.648  42.427   8.788  1.00 13.570          N  
ATOM   1449  CA  PHE A 100     -12.046  42.723   9.124  1.00 12.880          C  
ATOM   1450  C   PHE A 100     -12.315  42.667  10.639  1.00 12.450          C  
ATOM   1451  O   PHE A 100     -11.539  42.073  11.388  1.00 12.440          O  
ATOM   1452  CB  PHE A 100     -12.965  41.764   8.397  1.00 18.310          C  
ATOM   1453  CG  PHE A 100     -12.913  41.823   6.951  1.00 18.310          C  
ATOM   1454  CD1 PHE A 100     -12.106  40.933   6.265  1.00 18.310          C  
ATOM   1455  CD2 PHE A 100     -13.654  42.749   6.248  1.00 18.310          C  
ATOM   1456  CE1 PHE A 100     -12.047  40.966   4.890  1.00 18.310          C  
ATOM   1457  CE2 PHE A 100     -13.595  42.788   4.873  1.00 18.310          C  
ATOM   1458  CZ  PHE A 100     -12.792  41.894   4.192  1.00 18.310          C  
ATOM   1459  H   PHE A 100     -10.262  41.531   9.110  1.00 16.280          H  
ATOM   1460  HA  PHE A 100     -12.265  43.723   8.771  1.00 15.460          H  
ATOM   1461 1HB  PHE A 100     -12.658  40.772   8.655  1.00 21.970          H  
ATOM   1462 2HB  PHE A 100     -13.996  41.903   8.720  1.00 21.970          H  
ATOM   1463  HD1 PHE A 100     -11.513  40.196   6.829  1.00 21.970          H  
ATOM   1464  HD2 PHE A 100     -14.293  43.456   6.791  1.00 21.970          H  
ATOM   1465  HE1 PHE A 100     -11.409  40.260   4.357  1.00 21.970          H  
ATOM   1466  HE2 PHE A 100     -14.184  43.522   4.324  1.00 21.970          H  
ATOM   1467  HZ  PHE A 100     -12.749  41.923   3.105  1.00 21.970          H  
ATOM   1468  N   SER A 101     -13.406  43.292  11.112  1.00 12.270          N  
ATOM   1469  CA  SER A 101     -13.698  43.253  12.549  1.00 12.040          C  
ATOM   1470  C   SER A 101     -15.131  43.491  13.063  1.00 11.680          C  
ATOM   1471  O   SER A 101     -16.118  43.678  12.330  1.00 11.710          O  
ATOM   1472  CB  SER A 101     -12.864  44.295  13.199  1.00 16.950          C  
ATOM   1473  OG  SER A 101     -12.847  44.170  14.594  1.00 16.950          O  
ATOM   1474  H   SER A 101     -13.970  43.832  10.467  1.00 14.720          H  
ATOM   1475  HA  SER A 101     -13.387  42.271  12.906  1.00 14.450          H  
ATOM   1476 1HB  SER A 101     -11.882  44.226  12.809  1.00 20.340          H  
ATOM   1477 2HB  SER A 101     -13.246  45.277  12.928  1.00 20.340          H  
ATOM   1478  HG  SER A 101     -12.307  44.942  14.896  1.00 20.340          H  
ATOM   1479  N   GLY A 102     -15.228  43.521  14.385  1.00 11.580          N  
ATOM   1480  CA  GLY A 102     -16.486  43.737  15.081  1.00 11.500          C  
ATOM   1481  C   GLY A 102     -17.224  42.417  15.314  1.00 10.780          C  
ATOM   1482  O   GLY A 102     -16.764  41.361  14.861  1.00 10.310          O  
ATOM   1483  H   GLY A 102     -14.367  43.394  14.919  1.00 13.900          H  
ATOM   1484 1HA  GLY A 102     -16.259  44.216  16.033  1.00 13.800          H  
ATOM   1485 2HA  GLY A 102     -17.104  44.422  14.502  1.00 13.800          H  
ATOM   1486  N   PRO A 103     -18.393  42.463  15.984  1.00 10.850          N  
ATOM   1487  CA  PRO A 103     -19.235  41.340  16.379  1.00 10.490          C  
ATOM   1488  C   PRO A 103     -19.521  40.350  15.264  1.00  9.930          C  
ATOM   1489  O   PRO A 103     -19.608  39.148  15.510  1.00  9.630          O  
ATOM   1490  CB  PRO A 103     -20.523  42.044  16.816  1.00 15.730          C  
ATOM   1491  CG  PRO A 103     -20.062  43.388  17.320  1.00 15.730          C  
ATOM   1492  CD  PRO A 103     -18.952  43.785  16.377  1.00 15.730          C  
ATOM   1493  HA  PRO A 103     -18.767  40.825  17.233  1.00 12.590          H  
ATOM   1494 1HB  PRO A 103     -21.217  42.123  15.960  1.00 18.880          H  
ATOM   1495 2HB  PRO A 103     -21.035  41.447  17.583  1.00 18.880          H  
ATOM   1496 1HG  PRO A 103     -20.902  44.103  17.314  1.00 18.880          H  
ATOM   1497 2HG  PRO A 103     -19.724  43.304  18.366  1.00 18.880          H  
ATOM   1498 1HD  PRO A 103     -19.364  44.314  15.502  1.00 18.880          H  
ATOM   1499 2HD  PRO A 103     -18.235  44.394  16.937  1.00 18.880          H  
ATOM   1500  N   HIS A 104     -19.626  40.830  14.029  1.00  9.980          N  
ATOM   1501  CA  HIS A 104     -19.879  39.925  12.940  1.00  9.680          C  
ATOM   1502  C   HIS A 104     -18.925  40.204  11.779  1.00  9.700          C  
ATOM   1503  O   HIS A 104     -19.274  40.021  10.612  1.00  9.800          O  
ATOM   1504  CB  HIS A 104     -21.328  40.108  12.507  1.00 13.670          C  
ATOM   1505  CG  HIS A 104     -21.617  41.521  12.144  1.00 13.670          C  
ATOM   1506  ND1 HIS A 104     -21.923  42.498  13.080  1.00 13.670          N  
ATOM   1507  CD2 HIS A 104     -21.646  42.126  10.949  1.00 13.670          C  
ATOM   1508  CE1 HIS A 104     -22.114  43.647  12.453  1.00 13.670          C  
ATOM   1509  NE2 HIS A 104     -21.951  43.442  11.162  1.00 13.670          N  
ATOM   1510  H   HIS A 104     -19.594  41.821  13.823  1.00 11.980          H  
ATOM   1511  HA  HIS A 104     -19.736  38.894  13.259  1.00 11.620          H  
ATOM   1512 1HB  HIS A 104     -21.536  39.492  11.641  1.00 16.410          H  
ATOM   1513 2HB  HIS A 104     -22.005  39.793  13.305  1.00 16.410          H  
ATOM   1514  HD2 HIS A 104     -21.453  41.654   9.993  1.00 16.410          H  
ATOM   1515  HE1 HIS A 104     -22.364  44.597  12.922  1.00 16.410          H  
ATOM   1516  HE2 HIS A 104     -22.031  44.145  10.401  1.00 16.410          H  
ATOM   1517  N   CYS A 105     -17.674  40.530  12.121  1.00  9.850          N  
ATOM   1518  CA  CYS A 105     -16.570  40.704  11.172  1.00 10.170          C  
ATOM   1519  C   CYS A 105     -16.850  41.562   9.918  1.00 10.870          C  
ATOM   1520  O   CYS A 105     -16.649  41.097   8.794  1.00 11.140          O  
ATOM   1521  CB  CYS A 105     -16.158  39.324  10.741  1.00 14.110          C  
ATOM   1522  SG  CYS A 105     -14.706  39.214   9.795  1.00 14.110          S  
ATOM   1523  H   CYS A 105     -17.462  40.688  13.112  1.00 11.820          H  
ATOM   1524  HA  CYS A 105     -15.747  41.153  11.718  1.00 12.200          H  
ATOM   1525 1HB  CYS A 105     -16.058  38.701  11.599  1.00 16.930          H  
ATOM   1526 2HB  CYS A 105     -16.960  38.903  10.142  1.00 16.930          H  
ATOM   1527  N   GLU A 106     -17.302  42.800  10.105  1.00 11.370          N  
ATOM   1528  CA  GLU A 106     -17.643  43.698   8.995  1.00 12.260          C  
ATOM   1529  C   GLU A 106     -16.731  44.928   8.844  1.00 12.920          C  
ATOM   1530  O   GLU A 106     -16.555  45.443   7.736  1.00 13.290          O  
ATOM   1531  CB  GLU A 106     -19.096  44.173   9.129  1.00 16.810          C  
ATOM   1532  CG  GLU A 106     -19.595  45.046   7.955  1.00 16.810          C  
ATOM   1533  CD  GLU A 106     -21.086  45.417   7.977  1.00 16.810          C  
ATOM   1534  OE1 GLU A 106     -21.806  45.071   8.896  1.00 16.810          O  
ATOM   1535  OE2 GLU A 106     -21.499  46.057   7.040  1.00 16.810          O  
ATOM   1536  H   GLU A 106     -17.373  43.119  11.063  1.00 13.640          H  
ATOM   1537  HA  GLU A 106     -17.568  43.125   8.076  1.00 14.710          H  
ATOM   1538 1HB  GLU A 106     -19.737  43.310   9.194  1.00 20.170          H  
ATOM   1539 2HB  GLU A 106     -19.212  44.742  10.053  1.00 20.170          H  
ATOM   1540 1HG  GLU A 106     -19.031  45.976   7.950  1.00 20.170          H  
ATOM   1541 2HG  GLU A 106     -19.375  44.523   7.024  1.00 20.170          H  
ATOM   1542  N   LYS A 107     -16.223  45.431   9.967  1.00 13.260          N  
ATOM   1543  CA  LYS A 107     -15.481  46.698  10.039  1.00 14.070          C  
ATOM   1544  C   LYS A 107     -13.998  46.526   9.760  1.00 14.370          C  
ATOM   1545  O   LYS A 107     -13.489  45.422   9.778  1.00 14.300          O  
ATOM   1546  CB  LYS A 107     -15.666  47.347  11.412  1.00 19.370          C  
ATOM   1547  CG  LYS A 107     -17.091  47.777  11.715  1.00 19.370          C  
ATOM   1548  CD  LYS A 107     -17.182  48.468  13.073  1.00 19.370          C  
ATOM   1549  CE  LYS A 107     -18.609  48.921  13.372  1.00 19.370          C  
ATOM   1550  NZ  LYS A 107     -18.714  49.617  14.690  1.00 19.370          N  
ATOM   1551  H   LYS A 107     -16.366  44.895  10.821  1.00 15.910          H  
ATOM   1552  HA  LYS A 107     -15.885  47.369   9.280  1.00 16.880          H  
ATOM   1553 1HB  LYS A 107     -15.361  46.640  12.187  1.00 23.250          H  
ATOM   1554 2HB  LYS A 107     -15.027  48.222  11.496  1.00 23.250          H  
ATOM   1555 1HG  LYS A 107     -17.439  48.454  10.935  1.00 23.250          H  
ATOM   1556 2HG  LYS A 107     -17.735  46.894  11.715  1.00 23.250          H  
ATOM   1557 1HD  LYS A 107     -16.857  47.778  13.854  1.00 23.250          H  
ATOM   1558 2HD  LYS A 107     -16.525  49.338  13.084  1.00 23.250          H  
ATOM   1559 1HE  LYS A 107     -18.939  49.601  12.588  1.00 23.250          H  
ATOM   1560 2HE  LYS A 107     -19.262  48.049  13.383  1.00 23.250          H  
ATOM   1561 1HZ  LYS A 107     -19.673  49.896  14.847  1.00 23.250          H  
ATOM   1562 2HZ  LYS A 107     -18.422  48.995  15.430  1.00 23.250          H  
ATOM   1563 3HZ  LYS A 107     -18.122  50.435  14.689  1.00 23.250          H  
ATOM   1564  N   GLY A 108     -13.271  47.619   9.512  1.00 14.860          N  
ATOM   1565  CA  GLY A 108     -11.814  47.510   9.302  1.00 15.130          C  
ATOM   1566  C   GLY A 108     -10.990  47.634  10.597  1.00 15.390          C  
ATOM   1567  O   GLY A 108      -9.757  47.555  10.584  1.00 15.670          O  
ATOM   1568  H   GLY A 108     -13.716  48.528   9.466  1.00 17.830          H  
ATOM   1569 1HA  GLY A 108     -11.594  46.551   8.827  1.00 18.160          H  
ATOM   1570 2HA  GLY A 108     -11.499  48.280   8.600  1.00 18.160          H  
ATOM   1571  N   LEU A 109     -11.668  47.798  11.726  1.00 15.430          N  
ATOM   1572  CA  LEU A 109     -11.028  47.999  13.030  1.00 15.790          C  
ATOM   1573  C   LEU A 109     -10.595  46.673  13.636  1.00 16.360          C  
ATOM   1574  O   LEU A 109     -11.159  46.219  14.646  1.00 16.790          O  
ATOM   1575  CB  LEU A 109     -12.019  48.684  13.977  1.00 21.960          C  
ATOM   1576  CG  LEU A 109     -12.579  50.067  13.534  1.00 21.960          C  
ATOM   1577  CD1 LEU A 109     -13.622  50.518  14.549  1.00 21.960          C  
ATOM   1578  CD2 LEU A 109     -11.451  51.094  13.427  1.00 21.960          C  
ATOM   1579  H   LEU A 109     -12.674  47.809  11.662  1.00 18.520          H  
ATOM   1580  HA  LEU A 109     -10.135  48.610  12.897  1.00 18.950          H  
ATOM   1581 1HB  LEU A 109     -12.870  48.017  14.116  1.00 26.350          H  
ATOM   1582 2HB  LEU A 109     -11.533  48.817  14.944  1.00 26.350          H  
ATOM   1583  HG  LEU A 109     -13.068  49.971  12.568  1.00 26.350          H  
ATOM   1584 1HD1 LEU A 109     -14.036  51.479  14.244  1.00 26.350          H  
ATOM   1585 2HD1 LEU A 109     -14.421  49.780  14.600  1.00 26.350          H  
ATOM   1586 3HD1 LEU A 109     -13.157  50.618  15.529  1.00 26.350          H  
ATOM   1587 1HD2 LEU A 109     -11.867  52.055  13.122  1.00 26.350          H  
ATOM   1588 2HD2 LEU A 109     -10.962  51.203  14.396  1.00 26.350          H  
ATOM   1589 3HD2 LEU A 109     -10.720  50.777  12.688  1.00 26.350          H  
ATOM   1590  N   VAL A 110      -9.581  46.078  13.028  1.00 16.500          N  
ATOM   1591  CA  VAL A 110      -9.147  44.717  13.333  1.00 17.150          C  
ATOM   1592  C   VAL A 110      -7.894  44.580  14.172  1.00 17.360          C  
ATOM   1593  O   VAL A 110      -6.903  45.285  13.978  1.00 17.300          O  
ATOM   1594  CB  VAL A 110      -8.972  43.936  12.004  1.00 23.750          C  
ATOM   1595  CG1 VAL A 110      -7.903  44.577  11.129  1.00 23.750          C  
ATOM   1596  CG2 VAL A 110      -8.646  42.454  12.278  1.00 23.750          C  
ATOM   1597  H   VAL A 110      -9.202  46.592  12.227  1.00 19.800          H  
ATOM   1598  HA  VAL A 110      -9.944  44.235  13.895  1.00 20.580          H  
ATOM   1599  HB  VAL A 110      -9.902  44.001  11.456  1.00 28.500          H  
ATOM   1600 1HG1 VAL A 110      -7.830  44.051  10.208  1.00 28.500          H  
ATOM   1601 2HG1 VAL A 110      -8.162  45.606  10.920  1.00 28.500          H  
ATOM   1602 3HG1 VAL A 110      -6.939  44.547  11.627  1.00 28.500          H  
ATOM   1603 1HG2 VAL A 110      -8.589  41.932  11.344  1.00 28.500          H  
ATOM   1604 2HG2 VAL A 110      -7.702  42.348  12.804  1.00 28.500          H  
ATOM   1605 3HG2 VAL A 110      -9.448  42.011  12.876  1.00 28.500          H  
ATOM   1606  N   GLU A 111      -7.982  43.653  15.120  1.00 17.770          N  
ATOM   1607  CA  GLU A 111      -6.918  43.266  16.029  1.00 18.160          C  
ATOM   1608  C   GLU A 111      -6.817  41.746  15.985  1.00 18.490          C  
ATOM   1609  O   GLU A 111      -7.803  41.064  15.682  1.00 18.490          O  
ATOM   1610  CB  GLU A 111      -7.198  43.737  17.460  1.00 25.270          C  
ATOM   1611  CG  GLU A 111      -7.274  45.255  17.636  1.00 25.270          C  
ATOM   1612  CD  GLU A 111      -7.495  45.672  19.076  1.00 25.270          C  
ATOM   1613  OE1 GLU A 111      -7.634  44.802  19.904  1.00 25.270          O  
ATOM   1614  OE2 GLU A 111      -7.520  46.852  19.342  1.00 25.270          O  
ATOM   1615  H   GLU A 111      -8.863  43.155  15.189  1.00 21.320          H  
ATOM   1616  HA  GLU A 111      -5.976  43.694  15.685  1.00 21.790          H  
ATOM   1617 1HB  GLU A 111      -8.145  43.316  17.799  1.00 30.320          H  
ATOM   1618 2HB  GLU A 111      -6.420  43.360  18.124  1.00 30.320          H  
ATOM   1619 1HG  GLU A 111      -6.349  45.700  17.272  1.00 30.320          H  
ATOM   1620 2HG  GLU A 111      -8.091  45.639  17.026  1.00 30.320          H  
ATOM   1621  N   LYS A 112      -5.659  41.182  16.328  1.00 18.900          N  
ATOM   1622  CA  LYS A 112      -5.542  39.722  16.325  1.00 19.350          C  
ATOM   1623  C   LYS A 112      -6.193  39.085  17.549  1.00 19.160          C  
ATOM   1624  O   LYS A 112      -5.524  38.605  18.463  1.00 19.440          O  
ATOM   1625  CB  LYS A 112      -4.078  39.289  16.160  1.00 26.910          C  
ATOM   1626  CG  LYS A 112      -3.879  37.760  16.046  1.00 26.910          C  
ATOM   1627  CD  LYS A 112      -2.465  37.401  15.588  1.00 26.910          C  
ATOM   1628  CE  LYS A 112      -2.332  35.895  15.313  1.00 26.910          C  
ATOM   1629  NZ  LYS A 112      -0.996  35.541  14.741  1.00 26.910          N  
ATOM   1630  H   LYS A 112      -4.869  41.760  16.581  1.00 22.680          H  
ATOM   1631  HA  LYS A 112      -6.074  39.353  15.456  1.00 23.220          H  
ATOM   1632 1HB  LYS A 112      -3.664  39.746  15.262  1.00 32.290          H  
ATOM   1633 2HB  LYS A 112      -3.493  39.641  17.010  1.00 32.290          H  
ATOM   1634 1HG  LYS A 112      -4.011  37.309  17.027  1.00 32.290          H  
ATOM   1635 2HG  LYS A 112      -4.619  37.334  15.403  1.00 32.290          H  
ATOM   1636 1HD  LYS A 112      -2.232  37.945  14.673  1.00 32.290          H  
ATOM   1637 2HD  LYS A 112      -1.750  37.688  16.358  1.00 32.290          H  
ATOM   1638 1HE  LYS A 112      -2.481  35.345  16.240  1.00 32.290          H  
ATOM   1639 2HE  LYS A 112      -3.097  35.596  14.602  1.00 32.290          H  
ATOM   1640 1HZ  LYS A 112      -0.964  34.541  14.557  1.00 32.290          H  
ATOM   1641 2HZ  LYS A 112      -0.861  36.045  13.862  1.00 32.290          H  
ATOM   1642 3HZ  LYS A 112      -0.264  35.791  15.386  1.00 32.290          H  
ATOM   1643  N   SER A 113      -7.526  39.083  17.529  1.00 18.770          N  
ATOM   1644  CA  SER A 113      -8.383  38.583  18.603  1.00 18.680          C  
ATOM   1645  C   SER A 113      -8.453  37.061  18.659  1.00 18.130          C  
ATOM   1646  O   SER A 113      -8.913  36.481  19.647  1.00 18.070          O  
ATOM   1647  CB  SER A 113      -9.783  39.123  18.420  1.00 26.190          C  
ATOM   1648  OG  SER A 113     -10.370  38.585  17.265  1.00 26.190          O  
ATOM   1649  H   SER A 113      -7.959  39.529  16.717  1.00 22.520          H  
ATOM   1650  HA  SER A 113      -7.983  38.942  19.552  1.00 22.420          H  
ATOM   1651 1HB  SER A 113     -10.386  38.871  19.290  1.00 31.430          H  
ATOM   1652 2HB  SER A 113      -9.747  40.210  18.343  1.00 31.430          H  
ATOM   1653  HG  SER A 113     -11.288  38.874  17.267  1.00 31.430          H  
ATOM   1654  N   ALA A 114      -7.984  36.412  17.605  1.00 17.860          N  
ATOM   1655  CA  ALA A 114      -7.996  34.965  17.509  1.00 17.470          C  
ATOM   1656  C   ALA A 114      -6.841  34.485  16.647  1.00 17.440          C  
ATOM   1657  O   ALA A 114      -6.438  35.151  15.698  1.00 17.480          O  
ATOM   1658  CB  ALA A 114      -9.322  34.491  16.913  1.00 24.610          C  
ATOM   1659  H   ALA A 114      -7.648  36.971  16.837  1.00 21.430          H  
ATOM   1660  HA  ALA A 114      -7.874  34.553  18.511  1.00 20.960          H  
ATOM   1661 1HB  ALA A 114      -9.337  33.404  16.859  1.00 29.540          H  
ATOM   1662 2HB  ALA A 114     -10.144  34.831  17.547  1.00 29.540          H  
ATOM   1663 3HB  ALA A 114      -9.442  34.909  15.911  1.00 29.540          H  
ATOM   1664  N   GLY A 115      -6.385  33.256  16.886  1.00 17.510          N  
ATOM   1665  CA  GLY A 115      -5.338  32.659  16.049  1.00 17.620          C  
ATOM   1666  C   GLY A 115      -5.868  32.360  14.651  1.00 17.760          C  
ATOM   1667  O   GLY A 115      -5.111  32.201  13.693  1.00 17.960          O  
ATOM   1668  H   GLY A 115      -6.740  32.738  17.681  1.00 21.010          H  
ATOM   1669 1HA  GLY A 115      -4.490  33.338  15.983  1.00 21.140          H  
ATOM   1670 2HA  GLY A 115      -4.981  31.742  16.512  1.00 21.140          H  
ATOM   1671  N   ASP A 116      -7.187  32.376  14.529  1.00 17.790          N  
ATOM   1672  CA  ASP A 116      -7.862  32.079  13.291  1.00 18.090          C  
ATOM   1673  C   ASP A 116      -7.875  33.259  12.333  1.00 17.520          C  
ATOM   1674  O   ASP A 116      -8.249  33.127  11.161  1.00 17.690          O  
ATOM   1675  CB  ASP A 116      -9.258  31.539  13.589  1.00 25.210          C  
ATOM   1676  CG  ASP A 116      -9.175  30.092  14.148  1.00 25.210          C  
ATOM   1677  OD1 ASP A 116      -8.674  29.223  13.445  1.00 25.210          O  
ATOM   1678  OD2 ASP A 116      -9.537  29.853  15.277  1.00 25.210          O  
ATOM   1679  H   ASP A 116      -7.728  32.553  15.360  1.00 21.350          H  
ATOM   1680  HA  ASP A 116      -7.306  31.280  12.812  1.00 21.710          H  
ATOM   1681 1HB  ASP A 116      -9.752  32.188  14.305  1.00 30.250          H  
ATOM   1682 2HB  ASP A 116      -9.849  31.539  12.681  1.00 30.250          H  
ATOM   1683  N   VAL A 117      -7.316  34.405  12.738  1.00 16.990          N  
ATOM   1684  CA  VAL A 117      -7.246  35.501  11.772  1.00 16.540          C  
ATOM   1685  C   VAL A 117      -6.360  35.067  10.589  1.00 16.410          C  
ATOM   1686  O   VAL A 117      -6.416  35.678   9.515  1.00 16.240          O  
ATOM   1687  CB  VAL A 117      -6.661  36.821  12.351  1.00 23.340          C  
ATOM   1688  CG1 VAL A 117      -7.520  37.357  13.485  1.00 23.340          C  
ATOM   1689  CG2 VAL A 117      -5.232  36.608  12.806  1.00 23.340          C  
ATOM   1690  H   VAL A 117      -6.976  34.526  13.698  1.00 20.390          H  
ATOM   1691  HA  VAL A 117      -8.254  35.706  11.415  1.00 19.850          H  
ATOM   1692  HB  VAL A 117      -6.670  37.570  11.575  1.00 28.000          H  
ATOM   1693 1HG1 VAL A 117      -7.106  38.287  13.832  1.00 28.000          H  
ATOM   1694 2HG1 VAL A 117      -8.510  37.537  13.133  1.00 28.000          H  
ATOM   1695 3HG1 VAL A 117      -7.562  36.659  14.289  1.00 28.000          H  
ATOM   1696 1HG2 VAL A 117      -4.838  37.548  13.172  1.00 28.000          H  
ATOM   1697 2HG2 VAL A 117      -5.206  35.860  13.590  1.00 28.000          H  
ATOM   1698 3HG2 VAL A 117      -4.609  36.283  11.982  1.00 28.000          H  
ATOM   1699  N   ASP A 118      -5.485  34.055  10.830  1.00 16.620          N  
ATOM   1700  CA  ASP A 118      -4.563  33.504   9.851  1.00 16.670          C  
ATOM   1701  C   ASP A 118      -5.026  32.167   9.226  1.00 16.100          C  
ATOM   1702  O   ASP A 118      -4.256  31.548   8.486  1.00 16.320          O  
ATOM   1703  CB  ASP A 118      -3.218  33.259  10.548  1.00 23.320          C  
ATOM   1704  CG  ASP A 118      -2.511  34.539  11.062  1.00 23.320          C  
ATOM   1705  OD1 ASP A 118      -2.520  35.543  10.390  1.00 23.320          O  
ATOM   1706  OD2 ASP A 118      -1.978  34.490  12.164  1.00 23.320          O  
ATOM   1707  H   ASP A 118      -5.482  33.619  11.759  1.00 19.940          H  
ATOM   1708  HA  ASP A 118      -4.438  34.234   9.052  1.00 20.000          H  
ATOM   1709 1HB  ASP A 118      -3.385  32.594  11.401  1.00 27.980          H  
ATOM   1710 2HB  ASP A 118      -2.547  32.743   9.863  1.00 27.980          H  
ATOM   1711  N   THR A 119      -6.249  31.699   9.533  1.00 15.510          N  
ATOM   1712  CA  THR A 119      -6.740  30.405   9.019  1.00 15.130          C  
ATOM   1713  C   THR A 119      -8.022  30.585   8.220  1.00 14.800          C  
ATOM   1714  O   THR A 119      -8.423  29.727   7.425  1.00 14.910          O  
ATOM   1715  CB  THR A 119      -7.050  29.435  10.159  1.00 21.330          C  
ATOM   1716  OG1 THR A 119      -8.114  29.983  10.918  1.00 21.330          O  
ATOM   1717  CG2 THR A 119      -5.840  29.283  11.036  1.00 21.330          C  
ATOM   1718  H   THR A 119      -6.871  32.241  10.127  1.00 18.610          H  
ATOM   1719  HA  THR A 119      -5.983  29.966   8.391  1.00 18.160          H  
ATOM   1720  HB  THR A 119      -7.344  28.462   9.759  1.00 25.600          H  
ATOM   1721  HG1 THR A 119      -8.320  29.430  11.706  1.00 25.600          H  
ATOM   1722 1HG2 THR A 119      -6.082  28.610  11.843  1.00 25.600          H  
ATOM   1723 2HG2 THR A 119      -5.017  28.871  10.451  1.00 25.600          H  
ATOM   1724 3HG2 THR A 119      -5.544  30.243  11.448  1.00 25.600          H  
ATOM   1725  N   LEU A 120      -8.694  31.698   8.454  1.00 14.540          N  
ATOM   1726  CA  LEU A 120      -9.938  31.980   7.770  1.00 14.410          C  
ATOM   1727  C   LEU A 120      -9.707  33.070   6.736  1.00 14.860          C  
ATOM   1728  O   LEU A 120      -8.908  33.988   6.934  1.00 15.160          O  
ATOM   1729  CB  LEU A 120     -10.996  32.343   8.808  1.00 20.230          C  
ATOM   1730  CG  LEU A 120     -11.261  31.248   9.882  1.00 20.230          C  
ATOM   1731  CD1 LEU A 120     -12.185  31.798  10.876  1.00 20.230          C  
ATOM   1732  CD2 LEU A 120     -11.858  29.981   9.252  1.00 20.230          C  
ATOM   1733  H   LEU A 120      -8.368  32.330   9.183  1.00 17.450          H  
ATOM   1734  HA  LEU A 120     -10.262  31.097   7.226  1.00 17.290          H  
ATOM   1735 1HB  LEU A 120     -10.668  33.244   9.333  1.00 24.270          H  
ATOM   1736 2HB  LEU A 120     -11.937  32.550   8.299  1.00 24.270          H  
ATOM   1737  HG  LEU A 120     -10.334  31.000  10.383  1.00 24.270          H  
ATOM   1738 1HD1 LEU A 120     -12.367  31.056  11.647  1.00 24.270          H  
ATOM   1739 2HD1 LEU A 120     -11.714  32.676  11.309  1.00 24.270          H  
ATOM   1740 3HD1 LEU A 120     -13.128  32.076  10.401  1.00 24.270          H  
ATOM   1741 1HD2 LEU A 120     -12.046  29.243  10.029  1.00 24.270          H  
ATOM   1742 2HD2 LEU A 120     -12.799  30.235   8.760  1.00 24.270          H  
ATOM   1743 3HD2 LEU A 120     -11.174  29.553   8.524  1.00 24.270          H  
ATOM   1744  N   ALA A 121     -10.441  32.993   5.635  1.00 15.080          N  
ATOM   1745  CA  ALA A 121     -10.311  33.953   4.546  1.00 15.680          C  
ATOM   1746  C   ALA A 121     -11.613  34.064   3.744  1.00 15.690          C  
ATOM   1747  O   ALA A 121     -12.608  33.389   4.036  1.00 15.580          O  
ATOM   1748  CB  ALA A 121      -9.124  33.561   3.664  1.00 21.710          C  
ATOM   1749  H   ALA A 121     -11.082  32.201   5.536  1.00 18.100          H  
ATOM   1750  HA  ALA A 121     -10.115  34.934   4.976  1.00 18.820          H  
ATOM   1751 1HB  ALA A 121      -9.000  34.287   2.866  1.00 26.050          H  
ATOM   1752 2HB  ALA A 121      -8.222  33.539   4.277  1.00 26.050          H  
ATOM   1753 3HB  ALA A 121      -9.260  32.594   3.241  1.00 26.050          H  
ATOM   1754  N   PHE A 122     -11.636  34.992   2.787  1.00 15.960          N  
ATOM   1755  CA  PHE A 122     -12.811  35.210   1.949  1.00 16.130          C  
ATOM   1756  C   PHE A 122     -12.416  35.648   0.546  1.00 17.000          C  
ATOM   1757  O   PHE A 122     -11.668  36.610   0.380  1.00 17.430          O  
ATOM   1758  CB  PHE A 122     -13.703  36.233   2.642  1.00 22.510          C  
ATOM   1759  CG  PHE A 122     -14.996  36.615   1.978  1.00 22.510          C  
ATOM   1760  CD1 PHE A 122     -15.978  35.688   1.747  1.00 22.510          C  
ATOM   1761  CD2 PHE A 122     -15.251  37.936   1.657  1.00 22.510          C  
ATOM   1762  CE1 PHE A 122     -17.178  36.040   1.182  1.00 22.510          C  
ATOM   1763  CE2 PHE A 122     -16.459  38.304   1.110  1.00 22.510          C  
ATOM   1764  CZ  PHE A 122     -17.424  37.348   0.865  1.00 22.510          C  
ATOM   1765  H   PHE A 122     -10.807  35.543   2.607  1.00 19.150          H  
ATOM   1766  HA  PHE A 122     -13.354  34.266   1.865  1.00 19.360          H  
ATOM   1767 1HB  PHE A 122     -13.941  35.836   3.598  1.00 27.020          H  
ATOM   1768 2HB  PHE A 122     -13.136  37.144   2.817  1.00 27.020          H  
ATOM   1769  HD1 PHE A 122     -15.791  34.668   2.015  1.00 27.020          H  
ATOM   1770  HD2 PHE A 122     -14.487  38.693   1.858  1.00 27.020          H  
ATOM   1771  HE1 PHE A 122     -17.938  35.284   0.994  1.00 27.020          H  
ATOM   1772  HE2 PHE A 122     -16.654  39.353   0.868  1.00 27.020          H  
ATOM   1773  HZ  PHE A 122     -18.379  37.638   0.425  1.00 27.020          H  
ATOM   1774  N   ASP A 123     -12.916  34.924  -0.465  1.00 17.370          N  
ATOM   1775  CA  ASP A 123     -12.595  35.214  -1.872  1.00 18.330          C  
ATOM   1776  C   ASP A 123     -13.631  36.108  -2.554  1.00 18.640          C  
ATOM   1777  O   ASP A 123     -13.572  36.350  -3.759  1.00 18.820          O  
ATOM   1778  CB  ASP A 123     -12.430  33.927  -2.693  1.00 25.280          C  
ATOM   1779  CG  ASP A 123     -11.184  33.098  -2.354  1.00 25.280          C  
ATOM   1780  OD1 ASP A 123     -10.212  33.640  -1.878  1.00 25.280          O  
ATOM   1781  OD2 ASP A 123     -11.217  31.917  -2.598  1.00 25.280          O  
ATOM   1782  H   ASP A 123     -13.563  34.162  -0.241  1.00 20.840          H  
ATOM   1783  HA  ASP A 123     -11.640  35.740  -1.895  1.00 22.000          H  
ATOM   1784 1HB  ASP A 123     -13.302  33.297  -2.537  1.00 30.330          H  
ATOM   1785 2HB  ASP A 123     -12.400  34.177  -3.753  1.00 30.330          H  
ATOM   1786  N   GLY A 124     -14.606  36.559  -1.789  1.00 18.850          N  
ATOM   1787  CA  GLY A 124     -15.660  37.444  -2.292  1.00 19.290          C  
ATOM   1788  C   GLY A 124     -16.906  36.749  -2.845  1.00 19.380          C  
ATOM   1789  O   GLY A 124     -17.902  37.412  -3.148  1.00 19.590          O  
ATOM   1790  H   GLY A 124     -14.558  36.305  -0.807  1.00 22.620          H  
ATOM   1791 1HA  GLY A 124     -15.949  38.136  -1.513  1.00 23.150          H  
ATOM   1792 2HA  GLY A 124     -15.233  38.063  -3.080  1.00 23.150          H  
ATOM   1793  N   ARG A 125     -16.860  35.424  -2.987  1.00 19.320          N  
ATOM   1794  CA  ARG A 125     -17.971  34.649  -3.526  1.00 19.490          C  
ATOM   1795  C   ARG A 125     -18.191  33.456  -2.636  1.00 18.870          C  
ATOM   1796  O   ARG A 125     -19.172  32.717  -2.762  1.00 19.070          O  
ATOM   1797  CB  ARG A 125     -17.678  34.185  -4.946  1.00 27.220          C  
ATOM   1798  CG  ARG A 125     -17.522  35.300  -5.989  1.00 27.220          C  
ATOM   1799  CD  ARG A 125     -18.795  36.029  -6.255  1.00 27.220          C  
ATOM   1800  NE  ARG A 125     -18.615  37.066  -7.255  1.00 27.220          N  
ATOM   1801  CZ  ARG A 125     -18.228  38.342  -7.010  1.00 27.220          C  
ATOM   1802  NH1 ARG A 125     -17.956  38.769  -5.783  1.00 27.220          N  
ATOM   1803  NH2 ARG A 125     -18.116  39.185  -8.030  1.00 27.220          N  
ATOM   1804  H   ARG A 125     -16.019  34.945  -2.705  1.00 23.180          H  
ATOM   1805  HA  ARG A 125     -18.877  35.252  -3.509  1.00 23.390          H  
ATOM   1806 1HB  ARG A 125     -16.755  33.606  -4.948  1.00 32.660          H  
ATOM   1807 2HB  ARG A 125     -18.477  33.525  -5.283  1.00 32.660          H  
ATOM   1808 1HG  ARG A 125     -16.778  36.017  -5.647  1.00 32.660          H  
ATOM   1809 2HG  ARG A 125     -17.187  34.865  -6.928  1.00 32.660          H  
ATOM   1810 1HD  ARG A 125     -19.537  35.325  -6.629  1.00 32.660          H  
ATOM   1811 2HD  ARG A 125     -19.172  36.495  -5.353  1.00 32.660          H  
ATOM   1812  HE  ARG A 125     -18.805  36.813  -8.216  1.00 32.660          H  
ATOM   1813 1HH1 ARG A 125     -18.024  38.151  -4.955  1.00 32.660          H  
ATOM   1814 2HH1 ARG A 125     -17.671  39.724  -5.638  1.00 32.660          H  
ATOM   1815 1HH2 ARG A 125     -18.319  38.872  -8.970  1.00 32.660          H  
ATOM   1816 2HH2 ARG A 125     -17.828  40.139  -7.871  1.00 32.660          H  
ATOM   1817  N   THR A 126     -17.213  33.258  -1.778  1.00 18.240          N  
ATOM   1818  CA  THR A 126     -17.161  32.130  -0.859  1.00 17.710          C  
ATOM   1819  C   THR A 126     -16.233  32.361   0.292  1.00 16.970          C  
ATOM   1820  O   THR A 126     -15.221  33.073   0.191  1.00 16.820          O  
ATOM   1821  CB  THR A 126     -16.728  30.813  -1.535  1.00 25.010          C  
ATOM   1822  OG1 THR A 126     -16.772  29.726  -0.554  1.00 25.010          O  
ATOM   1823  CG2 THR A 126     -15.327  30.903  -2.150  1.00 25.010          C  
ATOM   1824  H   THR A 126     -16.494  33.967  -1.776  1.00 21.890          H  
ATOM   1825  HA  THR A 126     -18.159  31.981  -0.448  1.00 21.250          H  
ATOM   1826  HB  THR A 126     -17.440  30.588  -2.328  1.00 30.010          H  
ATOM   1827  HG1 THR A 126     -16.028  29.801   0.126  1.00 30.010          H  
ATOM   1828 1HG2 THR A 126     -15.082  29.955  -2.625  1.00 30.010          H  
ATOM   1829 2HG2 THR A 126     -15.306  31.697  -2.894  1.00 30.010          H  
ATOM   1830 3HG2 THR A 126     -14.588  31.113  -1.376  1.00 30.010          H  
ATOM   1831  N   PHE A 127     -16.558  31.699   1.381  1.00 16.640          N  
ATOM   1832  CA  PHE A 127     -15.710  31.674   2.545  1.00 16.070          C  
ATOM   1833  C   PHE A 127     -14.634  30.672   2.242  1.00 15.800          C  
ATOM   1834  O   PHE A 127     -14.849  29.737   1.455  1.00 16.040          O  
ATOM   1835  CB  PHE A 127     -16.468  31.308   3.821  1.00 22.730          C  
ATOM   1836  CG  PHE A 127     -17.397  32.393   4.386  1.00 22.730          C  
ATOM   1837  CD1 PHE A 127     -17.977  33.402   3.597  1.00 22.730          C  
ATOM   1838  CD2 PHE A 127     -17.662  32.418   5.744  1.00 22.730          C  
ATOM   1839  CE1 PHE A 127     -18.769  34.370   4.146  1.00 22.730          C  
ATOM   1840  CE2 PHE A 127     -18.461  33.408   6.277  1.00 22.730          C  
ATOM   1841  CZ  PHE A 127     -19.005  34.373   5.481  1.00 22.730          C  
ATOM   1842  H   PHE A 127     -17.417  31.155   1.377  1.00 19.970          H  
ATOM   1843  HA  PHE A 127     -15.235  32.642   2.689  1.00 19.280          H  
ATOM   1844 1HB  PHE A 127     -17.040  30.430   3.646  1.00 27.270          H  
ATOM   1845 2HB  PHE A 127     -15.743  31.056   4.597  1.00 27.270          H  
ATOM   1846  HD1 PHE A 127     -17.814  33.440   2.548  1.00 27.270          H  
ATOM   1847  HD2 PHE A 127     -17.223  31.659   6.399  1.00 27.270          H  
ATOM   1848  HE1 PHE A 127     -19.206  35.140   3.508  1.00 27.270          H  
ATOM   1849  HE2 PHE A 127     -18.651  33.439   7.345  1.00 27.270          H  
ATOM   1850  HZ  PHE A 127     -19.622  35.139   5.928  1.00 27.270          H  
ATOM   1851  N   VAL A 128     -13.473  30.896   2.824  1.00 15.470          N  
ATOM   1852  CA  VAL A 128     -12.323  30.034   2.672  1.00 15.370          C  
ATOM   1853  C   VAL A 128     -11.800  29.588   4.028  1.00 15.210          C  
ATOM   1854  O   VAL A 128     -11.639  30.397   4.946  1.00 15.110          O  
ATOM   1855  CB  VAL A 128     -11.230  30.787   1.911  1.00 21.560          C  
ATOM   1856  CG1 VAL A 128      -9.983  29.934   1.762  1.00 21.560          C  
ATOM   1857  CG2 VAL A 128     -11.752  31.229   0.565  1.00 21.560          C  
ATOM   1858  H   VAL A 128     -13.381  31.719   3.425  1.00 18.560          H  
ATOM   1859  HA  VAL A 128     -12.619  29.153   2.101  1.00 18.440          H  
ATOM   1860  HB  VAL A 128     -10.978  31.641   2.458  1.00 25.870          H  
ATOM   1861 1HG1 VAL A 128      -9.226  30.512   1.231  1.00 25.870          H  
ATOM   1862 2HG1 VAL A 128      -9.597  29.653   2.741  1.00 25.870          H  
ATOM   1863 3HG1 VAL A 128     -10.219  29.037   1.191  1.00 25.870          H  
ATOM   1864 1HG2 VAL A 128     -10.971  31.784   0.056  1.00 25.870          H  
ATOM   1865 2HG2 VAL A 128     -12.030  30.363  -0.033  1.00 25.870          H  
ATOM   1866 3HG2 VAL A 128     -12.619  31.871   0.683  1.00 25.870          H  
ATOM   1867  N   GLU A 129     -11.555  28.294   4.180  1.00 15.330          N  
ATOM   1868  CA  GLU A 129     -11.027  27.825   5.451  1.00 15.390          C  
ATOM   1869  C   GLU A 129      -9.789  26.981   5.211  1.00 15.290          C  
ATOM   1870  O   GLU A 129      -9.798  26.072   4.376  1.00 15.170          O  
ATOM   1871  CB  GLU A 129     -12.090  27.009   6.198  1.00 21.520          C  
ATOM   1872  CG  GLU A 129     -13.382  27.786   6.512  1.00 21.520          C  
ATOM   1873  CD  GLU A 129     -14.381  26.993   7.326  1.00 21.520          C  
ATOM   1874  OE1 GLU A 129     -14.100  25.858   7.631  1.00 21.520          O  
ATOM   1875  OE2 GLU A 129     -15.423  27.525   7.640  1.00 21.520          O  
ATOM   1876  H   GLU A 129     -11.711  27.649   3.417  1.00 18.400          H  
ATOM   1877  HA  GLU A 129     -10.733  28.677   6.064  1.00 18.470          H  
ATOM   1878 1HB  GLU A 129     -12.356  26.132   5.610  1.00 25.830          H  
ATOM   1879 2HB  GLU A 129     -11.671  26.657   7.142  1.00 25.830          H  
ATOM   1880 1HG  GLU A 129     -13.132  28.698   7.030  1.00 25.830          H  
ATOM   1881 2HG  GLU A 129     -13.853  28.066   5.570  1.00 25.830          H  
ATOM   1882  N   TYR A 130      -8.728  27.269   5.953  1.00 15.490          N  
ATOM   1883  CA  TYR A 130      -7.501  26.518   5.829  1.00 15.550          C  
ATOM   1884  C   TYR A 130      -7.641  25.341   6.778  1.00 15.850          C  
ATOM   1885  O   TYR A 130      -8.372  25.424   7.765  1.00 16.040          O  
ATOM   1886  CB  TYR A 130      -6.296  27.391   6.177  1.00 21.750          C  
ATOM   1887  CG  TYR A 130      -6.137  28.661   5.289  1.00 21.750          C  
ATOM   1888  CD1 TYR A 130      -6.810  28.820   4.065  1.00 21.750          C  
ATOM   1889  CD2 TYR A 130      -5.323  29.685   5.735  1.00 21.750          C  
ATOM   1890  CE1 TYR A 130      -6.659  29.989   3.350  1.00 21.750          C  
ATOM   1891  CE2 TYR A 130      -5.187  30.844   5.015  1.00 21.750          C  
ATOM   1892  CZ  TYR A 130      -5.853  30.999   3.833  1.00 21.750          C  
ATOM   1893  OH  TYR A 130      -5.716  32.165   3.119  1.00 21.750          O  
ATOM   1894  H   TYR A 130      -8.751  28.060   6.601  1.00 18.590          H  
ATOM   1895  HA  TYR A 130      -7.400  26.124   4.820  1.00 18.660          H  
ATOM   1896 1HB  TYR A 130      -6.364  27.706   7.221  1.00 26.100          H  
ATOM   1897 2HB  TYR A 130      -5.390  26.800   6.075  1.00 26.100          H  
ATOM   1898  HD1 TYR A 130      -7.458  28.044   3.670  1.00 26.100          H  
ATOM   1899  HD2 TYR A 130      -4.784  29.580   6.669  1.00 26.100          H  
ATOM   1900  HE1 TYR A 130      -7.179  30.117   2.410  1.00 26.100          H  
ATOM   1901  HE2 TYR A 130      -4.547  31.641   5.393  1.00 26.100          H  
ATOM   1902  HH  TYR A 130      -5.149  32.770   3.605  1.00 26.100          H  
ATOM   1903  N   LEU A 131      -6.954  24.244   6.495  1.00 16.060          N  
ATOM   1904  CA  LEU A 131      -7.029  23.073   7.364  1.00 16.510          C  
ATOM   1905  C   LEU A 131      -6.481  23.298   8.779  1.00 16.500          C  
ATOM   1906  O   LEU A 131      -6.992  22.739   9.752  1.00 16.260          O  
ATOM   1907  CB  LEU A 131      -6.278  21.901   6.719  1.00 22.930          C  
ATOM   1908  CG  LEU A 131      -6.889  21.300   5.409  1.00 22.930          C  
ATOM   1909  CD1 LEU A 131      -5.908  20.283   4.838  1.00 22.930          C  
ATOM   1910  CD2 LEU A 131      -8.240  20.627   5.696  1.00 22.930          C  
ATOM   1911  H   LEU A 131      -6.378  24.222   5.666  1.00 19.270          H  
ATOM   1912  HA  LEU A 131      -8.079  22.814   7.474  1.00 19.810          H  
ATOM   1913 1HB  LEU A 131      -5.265  22.229   6.492  1.00 27.520          H  
ATOM   1914 2HB  LEU A 131      -6.214  21.096   7.451  1.00 27.520          H  
ATOM   1915  HG  LEU A 131      -7.032  22.090   4.674  1.00 27.520          H  
ATOM   1916 1HD1 LEU A 131      -6.312  19.864   3.916  1.00 27.520          H  
ATOM   1917 2HD1 LEU A 131      -4.956  20.770   4.624  1.00 27.520          H  
ATOM   1918 3HD1 LEU A 131      -5.749  19.482   5.559  1.00 27.520          H  
ATOM   1919 1HD2 LEU A 131      -8.636  20.209   4.770  1.00 27.520          H  
ATOM   1920 2HD2 LEU A 131      -8.103  19.827   6.424  1.00 27.520          H  
ATOM   1921 3HD2 LEU A 131      -8.953  21.346   6.085  1.00 27.520          H  
ATOM   1922  N   ASN A 132      -5.445  24.125   8.919  1.00 16.880          N  
ATOM   1923  CA  ASN A 132      -4.800  24.343  10.215  1.00 17.040          C  
ATOM   1924  C   ASN A 132      -5.521  25.337  11.125  1.00 17.150          C  
ATOM   1925  O   ASN A 132      -4.956  26.362  11.501  1.00 17.410          O  
ATOM   1926  CB  ASN A 132      -3.367  24.772   9.990  1.00 23.790          C  
ATOM   1927  CG  ASN A 132      -3.288  25.993   9.131  1.00 23.790          C  
ATOM   1928  OD1 ASN A 132      -4.093  26.127   8.195  1.00 23.790          O  
ATOM   1929  ND2 ASN A 132      -2.353  26.866   9.406  1.00 23.790          N  
ATOM   1930  H   ASN A 132      -5.070  24.612   8.112  1.00 20.260          H  
ATOM   1931  HA  ASN A 132      -4.788  23.391  10.746  1.00 20.450          H  
ATOM   1932 1HB  ASN A 132      -2.890  24.976  10.948  1.00 28.550          H  
ATOM   1933 2HB  ASN A 132      -2.816  23.963   9.510  1.00 28.550          H  
ATOM   1934 1HD2 ASN A 132      -2.264  27.696   8.854  1.00 28.550          H  
ATOM   1935 2HD2 ASN A 132      -1.733  26.707  10.173  1.00 28.550          H  
ATOM   1936  N   ALA A 133      -6.762  25.000  11.466  1.00 17.080          N  
ATOM   1937  CA  ALA A 133      -7.641  25.789  12.335  1.00 17.310          C  
ATOM   1938  C   ALA A 133      -7.064  25.869  13.737  1.00 17.520          C  
ATOM   1939  O   ALA A 133      -6.387  24.936  14.176  1.00 17.720          O  
ATOM   1940  CB  ALA A 133      -9.026  25.181  12.380  1.00 24.140          C  
ATOM   1941  H   ALA A 133      -7.091  24.114  11.076  1.00 20.500          H  
ATOM   1942  HA  ALA A 133      -7.708  26.800  11.934  1.00 20.770          H  
ATOM   1943 1HB  ALA A 133      -9.666  25.794  13.019  1.00 28.970          H  
ATOM   1944 2HB  ALA A 133      -9.437  25.149  11.371  1.00 28.970          H  
ATOM   1945 3HB  ALA A 133      -8.967  24.173  12.783  1.00 28.970          H  
ATOM   1946  N   VAL A 134      -7.340  26.961  14.452  1.00 17.600          N  
ATOM   1947  CA  VAL A 134      -6.833  27.093  15.809  1.00 17.910          C  
ATOM   1948  C   VAL A 134      -7.899  26.845  16.878  1.00 18.000          C  
ATOM   1949  O   VAL A 134      -7.696  26.014  17.764  1.00 18.300          O  
ATOM   1950  CB  VAL A 134      -6.206  28.491  16.007  1.00 24.950          C  
ATOM   1951  CG1 VAL A 134      -5.720  28.669  17.453  1.00 24.950          C  
ATOM   1952  CG2 VAL A 134      -5.062  28.656  15.020  1.00 24.950          C  
ATOM   1953  H   VAL A 134      -7.914  27.715  14.051  1.00 21.120          H  
ATOM   1954  HA  VAL A 134      -6.044  26.354  15.945  1.00 21.490          H  
ATOM   1955  HB  VAL A 134      -6.958  29.254  15.816  1.00 29.940          H  
ATOM   1956 1HG1 VAL A 134      -5.287  29.652  17.572  1.00 29.940          H  
ATOM   1957 2HG1 VAL A 134      -6.549  28.562  18.151  1.00 29.940          H  
ATOM   1958 3HG1 VAL A 134      -4.965  27.912  17.674  1.00 29.940          H  
ATOM   1959 1HG2 VAL A 134      -4.615  29.637  15.126  1.00 29.940          H  
ATOM   1960 2HG2 VAL A 134      -4.310  27.892  15.205  1.00 29.940          H  
ATOM   1961 3HG2 VAL A 134      -5.440  28.546  14.013  1.00 29.940          H  
ATOM   1962  N   THR A 135      -9.004  27.588  16.846  1.00 17.880          N  
ATOM   1963  CA  THR A 135     -10.024  27.438  17.875  1.00 18.080          C  
ATOM   1964  C   THR A 135     -10.679  26.060  17.847  1.00 18.270          C  
ATOM   1965  O   THR A 135     -11.177  25.614  16.810  1.00 18.260          O  
ATOM   1966  CB  THR A 135     -11.101  28.541  17.727  1.00 25.230          C  
ATOM   1967  OG1 THR A 135     -10.470  29.820  17.829  1.00 25.230          O  
ATOM   1968  CG2 THR A 135     -12.180  28.429  18.812  1.00 25.230          C  
ATOM   1969  H   THR A 135      -9.152  28.287  16.110  1.00 21.460          H  
ATOM   1970  HA  THR A 135      -9.546  27.560  18.847  1.00 21.700          H  
ATOM   1971  HB  THR A 135     -11.562  28.459  16.748  1.00 30.280          H  
ATOM   1972  HG1 THR A 135     -10.026  29.998  16.967  1.00 30.280          H  
ATOM   1973 1HG2 THR A 135     -12.900  29.224  18.682  1.00 30.280          H  
ATOM   1974 2HG2 THR A 135     -12.691  27.469  18.742  1.00 30.280          H  
ATOM   1975 3HG2 THR A 135     -11.720  28.520  19.791  1.00 30.280          H  
ATOM   1976  N   GLU A 136     -10.736  25.412  19.008  1.00 18.550          N  
ATOM   1977  CA  GLU A 136     -11.388  24.114  19.139  1.00 18.890          C  
ATOM   1978  C   GLU A 136     -12.791  24.364  19.651  1.00 18.600          C  
ATOM   1979  O   GLU A 136     -12.989  25.267  20.470  1.00 18.520          O  
ATOM   1980  CB  GLU A 136     -10.619  23.202  20.095  1.00 26.310          C  
ATOM   1981  CG  GLU A 136      -9.223  22.812  19.612  1.00 26.310          C  
ATOM   1982  CD  GLU A 136      -8.504  21.902  20.580  1.00 26.310          C  
ATOM   1983  OE1 GLU A 136      -9.006  21.714  21.663  1.00 26.310          O  
ATOM   1984  OE2 GLU A 136      -7.464  21.389  20.236  1.00 26.310          O  
ATOM   1985  H   GLU A 136     -10.303  25.831  19.817  1.00 22.260          H  
ATOM   1986  HA  GLU A 136     -11.450  23.638  18.160  1.00 22.670          H  
ATOM   1987 1HB  GLU A 136     -10.512  23.697  21.060  1.00 31.570          H  
ATOM   1988 2HB  GLU A 136     -11.187  22.287  20.258  1.00 31.570          H  
ATOM   1989 1HG  GLU A 136      -9.313  22.308  18.651  1.00 31.570          H  
ATOM   1990 2HG  GLU A 136      -8.635  23.719  19.459  1.00 31.570          H  
ATOM   1991  N   SER A 137     -13.757  23.547  19.240  1.00 18.580          N  
ATOM   1992  CA  SER A 137     -15.110  23.778  19.712  1.00 18.480          C  
ATOM   1993  C   SER A 137     -16.034  22.573  19.715  1.00 18.350          C  
ATOM   1994  O   SER A 137     -15.771  21.540  19.091  1.00 17.920          O  
ATOM   1995  CB  SER A 137     -15.739  24.839  18.851  1.00 25.910          C  
ATOM   1996  OG  SER A 137     -15.930  24.377  17.542  1.00 25.910          O  
ATOM   1997  H   SER A 137     -13.568  22.808  18.580  1.00 22.300          H  
ATOM   1998  HA  SER A 137     -15.047  24.145  20.737  1.00 22.180          H  
ATOM   1999 1HB  SER A 137     -16.695  25.144  19.282  1.00 31.090          H  
ATOM   2000 2HB  SER A 137     -15.084  25.704  18.838  1.00 31.090          H  
ATOM   2001  HG  SER A 137     -16.290  25.114  17.050  1.00 31.090          H  
ATOM   2002  N   GLU A 138     -17.131  22.749  20.446  1.00 18.840          N  
ATOM   2003  CA  GLU A 138     -18.251  21.828  20.568  1.00 18.890          C  
ATOM   2004  C   GLU A 138     -19.500  22.692  20.485  1.00 18.670          C  
ATOM   2005  O   GLU A 138     -19.423  23.891  20.750  1.00 19.020          O  
ATOM   2006  CB  GLU A 138     -18.211  21.046  21.888  1.00 26.430          C  
ATOM   2007  CG  GLU A 138     -16.990  20.132  22.067  1.00 26.430          C  
ATOM   2008  CD  GLU A 138     -17.034  19.323  23.350  1.00 26.430          C  
ATOM   2009  OE1 GLU A 138     -17.973  19.482  24.093  1.00 26.430          O  
ATOM   2010  OE2 GLU A 138     -16.133  18.547  23.580  1.00 26.430          O  
ATOM   2011  H   GLU A 138     -17.214  23.630  20.937  1.00 22.610          H  
ATOM   2012  HA  GLU A 138     -18.248  21.129  19.732  1.00 22.670          H  
ATOM   2013 1HB  GLU A 138     -18.228  21.748  22.722  1.00 31.710          H  
ATOM   2014 2HB  GLU A 138     -19.106  20.429  21.969  1.00 31.710          H  
ATOM   2015 1HG  GLU A 138     -16.932  19.453  21.216  1.00 31.710          H  
ATOM   2016 2HG  GLU A 138     -16.090  20.743  22.065  1.00 31.710          H  
ATOM   2017  N   LEU A 139     -20.649  22.135  20.128  1.00 18.220          N  
ATOM   2018  CA  LEU A 139     -21.822  23.003  20.116  1.00 18.090          C  
ATOM   2019  C   LEU A 139     -22.275  23.316  21.535  1.00 18.410          C  
ATOM   2020  O   LEU A 139     -22.183  22.479  22.434  1.00 18.430          O  
ATOM   2021  CB  LEU A 139     -23.019  22.387  19.365  1.00 25.380          C  
ATOM   2022  CG  LEU A 139     -22.877  22.082  17.833  1.00 25.380          C  
ATOM   2023  CD1 LEU A 139     -24.196  21.469  17.347  1.00 25.380          C  
ATOM   2024  CD2 LEU A 139     -22.542  23.346  17.049  1.00 25.380          C  
ATOM   2025  H   LEU A 139     -20.709  21.152  19.903  1.00 21.860          H  
ATOM   2026  HA  LEU A 139     -21.553  23.946  19.650  1.00 21.710          H  
ATOM   2027 1HB  LEU A 139     -23.271  21.449  19.857  1.00 30.450          H  
ATOM   2028 2HB  LEU A 139     -23.876  23.063  19.493  1.00 30.450          H  
ATOM   2029  HG  LEU A 139     -22.089  21.348  17.679  1.00 30.450          H  
ATOM   2030 1HD1 LEU A 139     -24.118  21.225  16.287  1.00 30.450          H  
ATOM   2031 2HD1 LEU A 139     -24.407  20.561  17.911  1.00 30.450          H  
ATOM   2032 3HD1 LEU A 139     -25.003  22.181  17.496  1.00 30.450          H  
ATOM   2033 1HD2 LEU A 139     -22.461  23.103  15.989  1.00 30.450          H  
ATOM   2034 2HD2 LEU A 139     -23.319  24.077  17.193  1.00 30.450          H  
ATOM   2035 3HD2 LEU A 139     -21.596  23.745  17.388  1.00 30.450          H  
ATOM   2036  N   ALA A 140     -22.785  24.523  21.715  1.00 18.790          N  
ATOM   2037  CA  ALA A 140     -23.353  24.990  22.971  1.00 19.260          C  
ATOM   2038  C   ALA A 140     -24.747  24.424  23.059  1.00 19.530          C  
ATOM   2039  O   ALA A 140     -25.242  23.873  22.077  1.00 19.720          O  
ATOM   2040  CB  ALA A 140     -23.373  26.515  23.041  1.00 26.780          C  
ATOM   2041  H   ALA A 140     -22.808  25.146  20.923  1.00 22.550          H  
ATOM   2042  HA  ALA A 140     -22.762  24.596  23.797  1.00 23.110          H  
ATOM   2043 1HB  ALA A 140     -23.806  26.831  23.988  1.00 32.130          H  
ATOM   2044 2HB  ALA A 140     -22.356  26.889  22.967  1.00 32.130          H  
ATOM   2045 3HB  ALA A 140     -23.971  26.912  22.221  1.00 32.130          H  
ATOM   2046  N   ASN A 141     -25.420  24.555  24.204  1.00 19.670          N  
ATOM   2047  CA  ASN A 141     -26.797  24.077  24.229  1.00 20.040          C  
ATOM   2048  C   ASN A 141     -27.587  24.829  23.156  1.00 19.910          C  
ATOM   2049  O   ASN A 141     -28.493  24.268  22.535  1.00 20.290          O  
ATOM   2050  CB  ASN A 141     -27.418  24.249  25.595  1.00 27.910          C  
ATOM   2051  CG  ASN A 141     -26.896  23.258  26.602  1.00 27.910          C  
ATOM   2052  OD1 ASN A 141     -26.388  22.180  26.261  1.00 27.910          O  
ATOM   2053  ND2 ASN A 141     -27.007  23.611  27.852  1.00 27.910          N  
ATOM   2054  H   ASN A 141     -24.999  24.987  25.036  1.00 23.600          H  
ATOM   2055  HA  ASN A 141     -26.808  23.020  23.964  1.00 24.050          H  
ATOM   2056 1HB  ASN A 141     -27.215  25.258  25.958  1.00 33.490          H  
ATOM   2057 2HB  ASN A 141     -28.499  24.144  25.519  1.00 33.490          H  
ATOM   2058 1HD2 ASN A 141     -26.676  23.006  28.573  1.00 33.490          H  
ATOM   2059 2HD2 ASN A 141     -27.413  24.496  28.088  1.00 33.490          H  
ATOM   2060  N   GLU A 142     -27.207  26.089  22.915  1.00 19.490          N  
ATOM   2061  CA  GLU A 142     -27.808  26.876  21.866  1.00 19.470          C  
ATOM   2062  C   GLU A 142     -27.105  26.451  20.571  1.00 19.450          C  
ATOM   2063  O   GLU A 142     -25.886  26.566  20.436  1.00 19.630          O  
ATOM   2064  CB  GLU A 142     -27.611  28.374  22.135  1.00 27.270          C  
ATOM   2065  CG  GLU A 142     -28.300  28.880  23.417  1.00 27.270          C  
ATOM   2066  CD  GLU A 142     -29.809  28.877  23.353  1.00 27.270          C  
ATOM   2067  OE1 GLU A 142     -30.344  29.105  22.292  1.00 27.270          O  
ATOM   2068  OE2 GLU A 142     -30.430  28.624  24.372  1.00 27.270          O  
ATOM   2069  H   GLU A 142     -26.483  26.505  23.482  1.00 23.390          H  
ATOM   2070  HA  GLU A 142     -28.871  26.646  21.789  1.00 23.360          H  
ATOM   2071 1HB  GLU A 142     -26.542  28.591  22.222  1.00 32.720          H  
ATOM   2072 2HB  GLU A 142     -27.993  28.954  21.291  1.00 32.720          H  
ATOM   2073 1HG  GLU A 142     -27.980  28.263  24.259  1.00 32.720          H  
ATOM   2074 2HG  GLU A 142     -27.972  29.890  23.603  1.00 32.720          H  
ATOM   2075  N   ILE A 143     -27.886  25.954  19.632  1.00 19.370          N  
ATOM   2076  CA  ILE A 143     -27.405  25.453  18.357  1.00 19.500          C  
ATOM   2077  C   ILE A 143     -27.527  26.580  17.323  1.00 19.620          C  
ATOM   2078  O   ILE A 143     -28.547  27.265  17.338  1.00 19.480          O  
ATOM   2079  CB  ILE A 143     -28.232  24.209  17.967  1.00 27.250          C  
ATOM   2080  CG1 ILE A 143     -27.992  23.117  19.049  1.00 27.250          C  
ATOM   2081  CG2 ILE A 143     -27.876  23.705  16.583  1.00 27.250          C  
ATOM   2082  CD1 ILE A 143     -28.912  21.927  18.978  1.00 27.250          C  
ATOM   2083  H   ILE A 143     -28.874  25.900  19.837  1.00 23.240          H  
ATOM   2084  HA  ILE A 143     -26.374  25.146  18.492  1.00 23.400          H  
ATOM   2085  HB  ILE A 143     -29.289  24.474  17.988  1.00 32.700          H  
ATOM   2086 1HG1 ILE A 143     -26.963  22.772  18.971  1.00 32.700          H  
ATOM   2087 2HG1 ILE A 143     -28.121  23.570  20.034  1.00 32.700          H  
ATOM   2088 1HG2 ILE A 143     -28.479  22.846  16.327  1.00 32.700          H  
ATOM   2089 2HG2 ILE A 143     -28.058  24.484  15.841  1.00 32.700          H  
ATOM   2090 3HG2 ILE A 143     -26.843  23.424  16.569  1.00 32.700          H  
ATOM   2091 1HD1 ILE A 143     -28.661  21.241  19.786  1.00 32.700          H  
ATOM   2092 2HD1 ILE A 143     -29.944  22.259  19.089  1.00 32.700          H  
ATOM   2093 3HD1 ILE A 143     -28.799  21.412  18.033  1.00 32.700          H  
ATOM   2094  N   PRO A 144     -26.489  26.863  16.507  1.00 20.000          N  
ATOM   2095  CA  PRO A 144     -26.489  27.888  15.481  1.00 20.290          C  
ATOM   2096  C   PRO A 144     -27.441  27.506  14.358  1.00 20.530          C  
ATOM   2097  O   PRO A 144     -27.682  26.314  14.166  1.00 20.920          O  
ATOM   2098  CB  PRO A 144     -25.012  27.927  15.035  1.00 30.430          C  
ATOM   2099  CG  PRO A 144     -24.462  26.582  15.358  1.00 30.430          C  
ATOM   2100  CD  PRO A 144     -25.215  26.123  16.605  1.00 30.430          C  
ATOM   2101  HA  PRO A 144     -26.812  28.824  15.924  1.00 24.350          H  
ATOM   2102 1HB  PRO A 144     -24.946  28.169  13.958  1.00 36.520          H  
ATOM   2103 2HB  PRO A 144     -24.473  28.711  15.567  1.00 36.520          H  
ATOM   2104 1HG  PRO A 144     -24.591  25.923  14.493  1.00 36.520          H  
ATOM   2105 2HG  PRO A 144     -23.372  26.657  15.520  1.00 36.520          H  
ATOM   2106 1HD  PRO A 144     -25.370  25.062  16.508  1.00 36.520          H  
ATOM   2107 2HD  PRO A 144     -24.665  26.386  17.522  1.00 36.520          H  
ATOM   2108  N   VAL A 145     -27.925  28.545  13.653  1.00 20.440          N  
ATOM   2109  CA  VAL A 145     -28.820  28.541  12.474  1.00 20.810          C  
ATOM   2110  C   VAL A 145     -30.235  28.902  12.910  1.00 20.710          C  
ATOM   2111  O   VAL A 145     -30.542  30.083  13.051  1.00 20.710          O  
ATOM   2112  OXT VAL A 145     -31.069  28.024  13.120  1.00 31.210          O  
ATOM   2113  CB  VAL A 145     -28.827  27.210  11.658  1.00 27.870          C  
ATOM   2114  CG1 VAL A 145     -29.864  27.276  10.492  1.00 27.870          C  
ATOM   2115  CG2 VAL A 145     -27.462  26.975  11.018  1.00 27.870          C  
ATOM   2116  H   VAL A 145     -27.648  29.468  14.006  1.00 24.530          H  
ATOM   2117  HA  VAL A 145     -28.479  29.314  11.793  1.00 24.970          H  
ATOM   2118  HB  VAL A 145     -29.108  26.384  12.305  1.00 33.450          H  
ATOM   2119 1HG1 VAL A 145     -29.841  26.334   9.944  1.00 33.450          H  
ATOM   2120 2HG1 VAL A 145     -30.865  27.436  10.871  1.00 33.450          H  
ATOM   2121 3HG1 VAL A 145     -29.604  28.089   9.822  1.00 33.450          H  
ATOM   2122 1HG2 VAL A 145     -27.510  26.070  10.463  1.00 33.450          H  
ATOM   2123 2HG2 VAL A 145     -27.264  27.784  10.355  1.00 33.450          H  
ATOM   2124 3HG2 VAL A 145     -26.683  26.901  11.772  1.00 33.450          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 -669.862 84.1266 423.371 -39.1315 12.4365 26.6695 214.582 -252.579 -1.1297 -8.00288 -178.221 -37.7323 -35.8752 -28.185 -27.1652 -11.2589 -0.98789 -0.10454 6.71845 57.1891 98.0092 -44.9128 26.6403 1.32618 -15.7675 85.9546 -313.892
LYS:NtermProteinFull_1 -2.24324 0.09229 3.20451 -0.42759 0.06744 0.22377 1.41245 -1.21922 -0.03421 -0.15461 -2.76029 0.99759 0 0 -1.07086 0 0 0.02884 0.06334 2.11432 0 0 0 -1.5107 0 0.0477 -1.16845
SER_2 -1.25457 0.08749 1.54815 -0.02522 0 0.05804 0.43079 -0.63422 -0 -0 -0.4404 -0.57266 0 0 0 0 0 -0.0256 0.03343 0.1718 0 -0.4534 0.61905 -0.77834 -0.27484 0.09503 -1.41548
ARG_3 -1.38106 0.04835 1.54887 -0.52369 0.07287 0.28303 0.40261 -0.6945 -0.01321 -0.15715 0.13765 0.57804 0 0 0 0 0 -0.03838 0.00208 1.94263 0 -0.01284 0 -1.2888 -0.37165 0.07493 0.60978
LYS_4 -2.71675 0.09869 2.4469 -0.39291 0.06757 0.1883 0.37003 -1.03048 -0.01805 -0.16804 -0.85996 0.16315 0 0 0 0 0 0.0031 0.01942 1.71696 0 0.00232 0 -1.5107 -0.38399 0.11915 -1.88529
VAL_5 -3.7227 0.84416 1.72543 -0.26574 0.14919 0.05183 0.74603 -1.27633 -0 -0 -0.55542 0.05558 0 0 0 0 0 -0.00492 0.04548 0.14046 0 -0.49802 0 1.9342 -0.45083 1.02991 -0.05169
PRO_6 -3.07665 0.54996 1.64291 -0.12185 0.00015 0.08989 0.86936 -1.04094 -0.01186 -0.15017 -0.90073 0.27241 0 0 0 0 0 0.11142 0.02147 0.20747 0 -1.17193 0 -2.4119 -0.46938 1.17354 -4.41682
HIS_D_7 -5.3994 0.71223 3.47362 -0.37801 0.00715 0.25592 1.09241 -2.02827 -0.01312 -0.04997 -1.20845 -0.2745 0 0 0 -0.57743 0 0.02759 0.31032 0 1.52884 -0.06013 0 -0.45461 -0.54414 0.57587 -3.00408
THR_8 -4.9302 0.44141 3.89652 -0.09977 0.03804 0.06339 1.92394 -2.23079 -0.01186 -0.15017 -1.43732 -0.41292 0 0 -0.71781 0 0 -0.01089 0.0014 0.21383 0 -0.7858 2.31504 -1.0874 -0.28792 0.48391 -2.78536
VAL_9 -1.68044 0.11396 1.26796 -0.27729 0.15759 0.0558 0.36459 -0.76307 -0.01264 -0.09355 -0.56219 0.29766 0 0 0 0 0 -0.11234 0.00141 0.16139 0 -0.14629 0 1.9342 -0.35352 0.22761 0.58082
LEU_10 -5.05891 0.60313 1.17651 -0.59454 0.15424 0.15013 0.85432 -1.31667 -0.00243 -0.04947 -0.29209 0.25527 0 0 0 0 0 -0.05551 0.17507 0.56958 0 -0.38412 0 0.18072 -0.34619 0.26969 -3.71126
ASN_11 -3.99792 0.30882 4.36003 -0.36397 0.07692 0.71334 2.29868 -2.03397 -0.0067 -0.06204 -0.83928 -0.78557 0 0 -1.07547 0 0 -0.0011 0.00377 0 1.84399 -0.53582 0 -0.93687 0.00326 0.48185 -0.54804
LEU_12 -2.87694 0.42408 2.55094 -0.51842 0.24902 0.14773 1.13445 -1.25833 -0 -0 -0.57829 0.22932 0 0 0 0 0 -0.09877 0.04937 0.25986 0 0.06009 0 0.18072 0.07133 0.47957 0.50572
LYS_13 -2.18113 0.29538 2.21536 -0.31906 0.03152 0.15776 0.70287 -0.93959 -0.00028 -0.00107 -0.46286 -0.03976 0 0 0 0 0 -0.09887 0.0049 1.82591 0 -0.03128 0 -1.5107 -0.30523 0.2665 -0.38962
GLU_14 -3.39714 0.50713 4.25182 -0.18042 0.02732 0.23976 1.62389 -1.73624 -0.00042 -0.0098 -0.57011 -0.61543 0 0 0 0 0 0.0802 0.11873 0 3.16714 0.00237 0 -2.7348 -0.21483 0.90713 1.46629
PRO_15 -3.74271 0.37731 2.10606 -0.13156 0.00053 0.09608 0.50262 -0.90008 -0.00042 -0.0098 -0.14746 0.21968 0 0 0 0 0 0.08623 0.02222 0.17428 0 -1.11215 0 -2.4119 -0.27646 1.05849 -4.08904
LEU_16 -7.06734 0.78314 0.10571 -0.76894 0.39674 0.22301 1.3921 -1.54019 -0 -0 -0.34011 0.11681 0 0 -0.96865 0 0 -0.06783 0.07386 1.51609 0 -0.24288 0 0.18072 -0.41651 0.95089 -5.67338
TYR_17 -9.08297 1.04257 2.19088 -0.58314 0.02452 0.295 2.00797 -2.19206 -0 -0 -0.93626 -0.08056 0 0 0 0 0 -0.01708 0.09101 0 1.98548 -0.27292 0.00036 1.2797 -0.14216 0.915 -3.47466
VAL_18 -5.96898 0.78598 0.91971 -0.31423 0.17264 0.06454 1.38562 -1.65239 -0 -0 -1.00974 -0.4179 0 0 0 0 0 -0.00906 0.01725 0.10888 0 -0.44701 0 1.9342 -0.34419 0.70147 -4.07321
GLY_19 -3.19696 0.50231 1.56866 -9e-05 0 0 1.04037 -1.26425 -0 -0 -1.32907 -0.39663 0 0 0 0 0 -0.05434 0 0 0 -0.88393 0 0.83697 0.44371 0.73861 -1.99464
GLY_20 -3.85355 0.53058 3.10418 -0.00183 0 0 1.84256 -1.85066 -0 -0 -2.35824 -0.38674 0 0 0 0 0 0.1071 0 0 0 -0.59 0 0.83697 1.15116 0.36163 -1.10684
ALA_21 -4.69316 0.78849 0.47847 -0.02289 0 0 0.9839 -1.3503 -0 -0 0.87637 -0.42109 0 0 0 0 0 0.00017 0 0 0 -0.46764 0 1.8394 0.5629 0.79317 -0.63221
PRO_22 -3.10883 0.59854 0.72667 -0.08948 0.00011 0.05591 0.08673 -0.33349 -0 -0 0.25165 0.71546 0 0 0 0 0 -0.0782 0.02848 0.4141 0 -0.0027 0 -2.4119 -0.06107 0.85133 -2.3567
ASP_23 -4.38297 0.38739 6.53669 -0.24476 0.10595 0.81495 3.63954 -2.70236 -0 -0 -5.55295 -1.19624 0 0 -0.4876 -1.16554 0 -0.03634 0.00047 0 1.7886 -0.91163 0 -2.3716 0.27017 0.34286 -5.16537
PHE_24 -8.28813 1.00451 3.01103 -0.64781 0.03899 0.31855 1.78013 -2.8159 -0.0228 -0.1536 -0.17737 -0.04742 0 0 0 0 0 -0.0124 0.01795 0 2.38145 0.12854 0 1.0402 0.3402 0.41041 -1.69347
SER_25 -2.51233 0.24279 4.08105 -0.041 0.0007 0.05846 1.80908 -1.68465 -0 -0 -2.24149 -0.34814 0 0 -0.4876 -0.66792 0 -0.05078 0.07028 0.20139 0 -0.35117 1.78654 -0.77834 -0.37867 0.34982 -0.94198
LYS_26 -4.48846 0.34915 6.41672 -0.6017 0.1377 0.57327 2.54101 -2.46238 -0 -0 -4.15729 0.07154 0 0 -1.07547 -0.49762 0 -0.06272 0.05379 2.05733 0 -0.04019 0 -1.5107 -0.53811 0.30311 -2.931
LEU_27 -6.80643 0.62515 1.51162 -0.48198 0.25823 0.08516 2.04998 -1.90722 -0.0228 -0.1536 -0.24151 0.28941 0 0 0 0 0 -0.01733 0.01713 0.42513 0 -0.34771 0 0.18072 -0.40746 0.34893 -4.59457
ALA_28 -4.36943 0.66713 1.57333 -0.02572 0.00059 0 1.79288 -1.81941 -0.01946 -0.08134 -0.90114 -0.23345 0 0 0 0 0 -0.05262 0 0 0 -0.10726 0 1.8394 -0.65207 0.35864 -2.02992
ARG_29 -2.988 0.36064 2.64846 -0.78545 0.10398 0.51887 1.34133 -1.456 -0.00866 -0.08206 -0.61046 0.35225 0 0 0 0 0 -0.05652 0.02973 1.47892 0 -0.17232 0 -1.2888 -0.72383 0.45646 -0.88144
ALA_30 -6.2367 1.47707 2.04357 -0.02612 0.00099 0 2.20806 -2.49955 -0 -1e-05 -0.65062 -0.41792 0 0 -0.71781 0 0 -0.129 0 0 0 -0.16368 0 1.8394 -0.49187 0.58145 -3.18275
ALA_31 -5.18331 1.3208 1.55485 -0.02432 0 0 1.83213 -2.06917 -0 -0 -0.74218 -0.36602 0 0 0 0 0 0.142 0 0 0 -0.29856 0 1.8394 -0.59592 0.49321 -2.0971
ALA_32 -1.85857 0.29263 1.5994 -0.02751 0.00919 0 0.88896 -1.04034 -0.01941 -0.08045 -0.55628 -0.6092 0 0 0 0 0 -0.09285 0 0 0 0.27984 0 1.8394 -0.21997 0.29753 0.7024
VAL_33 -5.17007 0.71426 1.02326 -0.27555 0.141 0.0606 1.24427 -1.58206 -5e-05 -0.00089 0.38091 -0.45813 0 0 0 0 0 -0.05812 0.0016 0.21144 0 -0.61048 0 1.9342 0.02055 0.38605 -2.0372
SER_34 -2.24283 0.29768 1.49225 -0.02995 0.00012 0.05447 0.23044 -0.89813 -0.02749 -0.2363 -0.23124 -0.79189 0 0 0 0 0 -0.01765 0.00293 0.24132 0 -0.2166 0.62314 -0.77834 0.32575 0.65743 -1.54487
SER_35 -2.94918 0.41358 2.37011 -0.0247 0 0.05819 1.02562 -1.44444 -0.02749 -0.2363 -0.27549 -0.62032 0 0 0 0 0 0.03536 0.02341 0.05068 0 -0.57107 0.63182 -0.77834 0.36457 0.64708 -1.30689
GLY_36 -1.92095 0.26239 1.48752 -0.00027 0 0 0.477 -0.89516 -0.00607 -0.01856 -0.15169 -0.19336 0 0 0 0 0 -0.07514 0 0 0 -0.29119 0 0.83697 -0.0981 0.29765 -0.28897
PHE_37 -6.5486 0.76725 3.00085 -0.84972 0.06691 0.07771 1.68574 -2.25281 -0.00587 -0.07681 -1.59217 -0.50652 0 0 0 0 0 -0.03091 0.00335 0 2.67604 -0.13967 0 1.0402 -0.10187 0.27377 -2.51313
ASP_38 -1.77147 0.04358 1.66856 -0.25097 0.04662 0.82514 0.1976 -0.89117 -0.01193 -0.09537 0.13748 -0.60496 0 0 0 0 0 0.02042 0.0461 0 2.02611 -0.662 0 -2.3716 -0.12422 0.27854 -1.49353
GLY_39 -3.62789 0.6339 2.4283 -0.00109 0 0 0.95284 -1.67329 -0 -0 -1.27477 -0.3295 0 0 0 0 0 -0.04885 0 0 0 -1.5424 0 0.83697 0.29915 0.19815 -3.14849
ALA_40 -5.10019 0.7597 2.80575 -0.02089 0 0 1.81946 -2.06565 -0.00894 -0.02787 -1.77853 -0.16807 0 0 0 0 0 0.00673 0 0 0 -0.0227 0 1.8394 0.20419 0.40756 -1.35004
ILE_41 -5.80491 0.61719 -0.19557 -0.47674 0.43999 0.10312 0.12187 -1.14522 -0 -0 0.40126 -0.01973 0 0 0 0 0 0.00857 0.12645 0.33794 0 -0.74733 0 0.73287 -0.37086 0.55118 -5.31993
GLN_42 -5.09829 0.46155 2.54451 -0.4072 0.14551 0.27332 0.89373 -1.48571 -0.01911 -0.06995 0.30595 -0.70641 0 0 0 0 0 -0.03553 0.1266 0 3.53289 -0.01099 0 -0.18838 -0.02654 0.47747 0.71343
LEU_43 -6.14629 0.79803 1.0051 -0.48106 0.14473 0.10722 0.98262 -1.47464 -0.01017 -0.04208 -0.11868 -0.071 0 0 0 0 0 0.05468 0.21701 0.72644 0 0.07139 0 0.18072 0.25632 0.55149 -3.24816
VAL_44 -5.94759 1.05636 1.12315 -0.34286 0.16932 0.08227 1.2399 -1.65054 -0 -0 -1.821 -0.4378 0 0 0 0 0 -0.03514 0.0414 0.13438 0 0.55191 0 1.9342 0.51572 0.67667 -2.70966
SER_45 -4.69622 0.68788 3.0268 -0.02871 0 0.06726 1.03599 -1.82055 -0.00089 -0.00255 -0.15983 -0.10316 0 0 0 0 0 0.0134 0.00275 0.0882 0 -0.4935 0.62545 -0.77834 0.32096 0.53813 -1.67693
LEU_46 -10.096 2.52928 3.54843 -0.67225 0.41411 0.2292 2.64772 -3.1828 -0 -0 -1.95587 0.20488 0 0 0 0 0 0.00995 0.13967 0.75801 0 -0.16131 0 0.18072 0.10349 1.20981 -4.09298
GLY_47 -3.61379 0.53989 3.03923 -4e-05 0 0 1.22649 -1.73881 -0.01862 -0.0626 -1.62565 -0.43112 0 0 0 0 0 -0.0165 0 0 0 -1.06891 0 0.83697 -0.06633 1.1856 -1.81418
GLY_48 -2.16994 0.3994 2.44507 -7e-05 0 0 0.64705 -1.21406 -0.00022 -0.00079 -0.1309 -0.37007 0 0 0 0 0 -0.11535 0 0 0 -1.52684 0 0.83697 -0.60881 0.29716 -1.5114
ARG_49 -6.6738 0.79634 7.11652 -0.95912 0.14565 0.74057 3.73105 -3.31993 -0.0001 -0.00031 -3.93697 0.42958 0 0 0 -1.2626 0 -0.01715 0.08862 2.50294 0 -0.00847 0 -1.2888 -0.39182 0.59788 -1.70992
GLN_50 -4.38436 0.20028 3.8005 -0.39186 0.05113 0.26989 1.56912 -1.75378 -0.0001 -0.00031 -0.37126 -0.18895 0 0 0 -0.73873 0 0.09051 0.04342 0 3.41353 0.12063 0 -0.18838 -0.18251 0.73042 2.08919
LEU_51 -10.1188 1.5603 3.31361 -0.50079 0.2003 0.15627 1.91783 -2.86726 -0 -0 -0.5187 0.03112 0 0 0 0 0 -0.05573 0.26216 0.38318 0 0.13438 0 0.18072 -0.17825 0.62094 -5.47872
LEU_52 -5.83513 0.4775 2.38019 -0.68317 0.37951 0.29395 1.30258 -1.95839 -0 -0 -0.13683 -0.06203 0 0 0 0 0 -0.04336 0.10759 2.21218 0 -0.16338 0 0.18072 -0.3514 0.61576 -1.28371
THR_53 -4.74533 0.77394 5.11294 -0.15635 0.04198 0.05804 2.87378 -2.40364 -0 -0 -2.10092 -0.16881 0 0 0 -0.73873 0 -0.06485 0.0001 0.09559 0 0.08428 2.30862 -1.0874 -0.34494 1.18742 0.72571
PRO_54 -4.14229 0.86754 2.83444 -0.06911 0 0.04359 1.77558 -1.49268 -0 -0 -1.20235 0.58766 0 0 0 0 0 -0.14895 0.10598 0.18688 0 -0.88007 0 -2.4119 0.24057 1.5678 -2.1373
GLU_55 -3.99249 0.38515 4.82991 -0.65257 0.13202 1.20921 2.09127 -2.09563 -0 -0 -2.10915 -0.59625 0 0 0 -0.53648 0 -0.0492 0.03016 0 3.53589 -0.29989 0 -2.7348 0.02935 0.7486 -0.0749
HIS_D_56 -7.48969 0.46245 6.48771 -0.35847 0.00562 0.44483 3.39196 -3.24571 -0 -0 -2.63942 -0.38673 0 0 -0.96865 -0.68517 0 -0.00437 0.00019 0 1.95978 -0.0692 0 -0.45461 -0.31918 0.30619 -3.56245
VAL_57 -5.957 0.57314 4.1744 -0.29894 0.17465 0.06475 2.1544 -2.57661 -0.00319 -0.04365 -1.43601 -0.13966 0 0 0 0 0 -0.01877 0.00051 0.14924 0 -0.41146 0 1.9342 -0.01157 0.34247 -1.32911
LEU_58 -3.60884 0.31009 3.42128 -0.48485 0.21661 0.11772 1.61273 -1.69101 -0 -0 -1.07273 0.22914 0 0 0 0 0 -0.03216 0.05114 0.27776 0 -0.29786 0 0.18072 -0.18537 0.31261 -0.64299
ARG_59 -4.76411 0.52375 5.16149 -0.62591 0.14512 0.36546 2.29852 -2.16511 -0 -0 -2.55892 0.18799 0 0 0 -0.53648 0 -0.08319 0.12786 2.39962 0 -0.00569 0 -1.2888 -0.34335 0.47318 -0.68855
GLN_60 -6.792 0.83419 4.5232 -0.28983 0.01996 0.22304 2.2798 -2.55374 -0.01788 -0.0947 -2.46382 0.03058 0 0 0 0 0 -0.03701 0.01459 0 4.23583 0.17714 0 -0.18838 -0.35671 0.46883 0.01307
VAL_61 -5.75389 0.85401 3.33172 -0.27623 0.1942 0.05845 1.21412 -2.12421 -0 -0 -0.63273 -0.25238 0 0 0 0 0 -0.02643 0.0635 0.29578 0 -0.75483 0 1.9342 -0.42069 0.45931 -1.83612
ASP_62 -1.72959 0.1646 1.49431 -0.12478 0.02493 0.39268 0.10327 -0.81869 -0.0147 -0.05105 -0.11186 -0.79183 0 0 0 0 0 -0.11225 0.0135 0 2.52761 -0.56223 0 -2.3716 -0.41132 0.41337 -1.96563
VAL_63 -4.62167 0.80134 1.58881 -0.27082 0.16782 0.05532 0.33357 -1.56585 -0 -0 -0.41181 -0.31612 0 0 0 0 0 -0.07818 0.02389 0.28893 0 -0.79241 0 1.9342 -0.42484 0.20713 -3.08069
THR_64 -2.49703 0.26716 2.71995 -0.11312 0.05836 0.07533 0.63768 -1.34472 -0 -0 -0.82542 -0.6316 0 0 -0.3052 0 0 -0.00942 0.02132 0.04845 0 -0.45511 2.59885 -1.0874 -0.48101 0.37906 -0.94386
SER_65 -2.59234 0.16224 2.46261 -0.02149 0 0.03554 1.14219 -1.18778 -0.00727 -0.05457 -0.72274 -1.13951 0 0 -0.56938 0 0 0.27047 0.00127 1.44642 0 0.3772 0.65985 -0.77834 0.32154 0.61903 0.42494
PHE_66 -7.11204 0.71205 1.56262 -0.55097 0.05581 0.254 1.32166 -1.73959 -0.00672 -0.04842 -0.4291 -0.04175 0 0 -0.3052 0 0 0.05469 0.27224 0 2.00816 -0.23676 0 1.0402 0.41765 0.57837 -2.1931
ALA_67 -2.87692 0.32561 1.89781 -0.02791 0.00424 0 0.65829 -1.33734 -0 -0 0.03681 -0.46093 0 0 0 0 0 -0.03267 0 0 0 0.13973 0 1.8394 0.44427 0.51795 1.12833
GLY_68 -4.61301 0.57729 2.63082 -0.00024 0 0 1.65458 -1.80872 -0 -0 -2.16963 -0.1808 0 0 0 0 0 -0.09877 0 0 0 -1.50464 0 0.83697 0.90746 0.38403 -3.38468
HIS_D_69 -8.53337 0.98915 7.5783 -0.441 0.01102 0.32214 4.01858 -3.57671 -0.03189 -0.17183 -4.38055 -0.17582 0 0 -0.88256 0 0 -0.05592 0.17453 0 1.4935 -0.06608 0 -0.45461 -0.04582 0.99807 -3.23087
PRO_70 -7.18756 1.43115 4.16455 -0.19826 0.00766 0.14669 1.8258 -1.73114 -0.015 -0.10345 -0.84474 0.09245 0 0 -0.88256 0 0 0.00976 0.01955 0.57999 0 -1.06532 0 -2.4119 -0.52235 1.39341 -5.29128
CYS:disulfide_71 -5.97204 1.15929 2.64861 -0.03705 0 0.02515 1.17255 -1.68905 -0.01638 -0.1159 -0.95822 -0.45353 0 0 0 0 -0.13753 -0.01004 0.12073 1.88404 0 -0.43107 0 3.6196 -0.24121 0.72631 1.29425
THR_72 -6.46974 0.83854 3.28102 -0.1193 0.09052 0.05228 1.55515 -1.96137 -0.02495 -0.26327 -1.99487 -1.44555 0 0 0 0 0 0.09862 0.0043 0.93799 0 0.05277 2.35333 -1.0874 -0.01088 0.48135 -3.63144
ARG_73 -4.99563 0.37725 4.50277 -0.69102 0.13139 0.5059 2.32414 -2.2806 -0 -0 -1.89288 -0.09257 0 0 -0.98538 0 0 0.33111 0.1185 2.63066 0 0.06641 0 -1.2888 0.31507 1.2058 0.28213
ALA_74 -2.06491 0.41366 2.36117 -0.02539 0.00053 0 1.04345 -1.31363 -0 -0 -0.56808 -0.39894 0 0 0 0 0 -0.11108 0 0 0 -0.1676 0 1.8394 -0.04577 1.05398 2.01679
SER_75 -1.13969 0.1597 1.60228 -0.03062 0.0009 0.05157 0.42271 -0.75446 -2e-05 -0.00032 0.00113 -1.02483 0 0 0 0 0 -0.04464 0.00688 0.21344 0 -0.32204 0.61155 -0.77834 -0.65719 0.21249 -1.46949
GLY_76 -1.71745 0.13748 2.15991 -0.00031 0 0 1.16086 -1.04669 -0 -0 -0.37646 -0.17288 0 0 0 0 0 -0.10276 0 0 0 -1.00635 0 0.83697 -0.26647 0.08861 -0.30551
HIS_77 -2.81533 0.35067 2.12231 -0.40617 0.00625 0.43847 0.15768 -0.97396 -0.01057 -0.14362 -0.22671 -0.24564 0 0 0 0 0 0.0083 0.00386 0 2.02052 -0.06079 0 -0.45461 0.14317 0.64856 0.56239
PRO_78 -5.02137 0.63416 3.22264 -0.19846 0.00329 0.14322 1.29685 -1.53073 -0.00635 -0.02939 -1.13689 0.02101 0 0 0 0 0 0.26294 0.00916 0.46301 0 -0.91555 0 -2.4119 -0.17318 0.93254 -4.43502
CYS_79 -7.65581 0.71737 4.00488 -0.0456 2e-05 0.01531 2.21664 -2.28384 -0.01365 -0.12686 -3.18679 -0.30213 0 0 0 0 0 0.06808 0.02626 0.70383 0 0.05788 0 3.6196 -0.37655 0.63422 -1.92713
LEU_80 -7.28171 0.40881 5.05361 -0.46779 0.22016 0.07813 2.62659 -2.91084 -0 -0 -1.45055 0.35817 0 0 0 0 0 0.22012 0.1196 0.37869 0 -0.10922 0 0.18072 -0.02898 0.67563 -1.92886
ASN_81 -6.71048 0.65421 3.51831 -0.20309 0.05582 0.34414 1.71439 -2.19343 -0.01561 -0.08302 -0.64578 -0.9961 0 0 -0.91639 0 0 -0.09597 0.00012 0 2.06203 -1.01992 0 -0.93687 -0.39437 0.56478 -5.29725
GLY_82 -4.65157 0.52645 3.13543 -6e-05 0 0 1.03259 -1.93405 -0.04983 -0.30601 -0.48027 -0.37307 0 0 0 0 0 -0.1616 0 0 0 -1.51701 0 0.83697 -0.91358 0.31183 -4.54377
ALA_83 -6.64513 1.4622 2.80514 -0.02599 0 0 1.80996 -2.3914 -0.03128 -0.15915 -1.48397 -0.21717 0 0 0 0 0 -0.03078 0 0 0 -0.0812 0 1.8394 -0.82155 0.59733 -3.3736
SER_84 -4.91381 0.11013 4.20506 -0.0283 0 0.05037 2.53726 -2.13477 -2e-05 -5e-05 -1.63248 -0.96558 0 0 0 0 0 -0.02687 0.04358 1.0761 0 0.42111 0.64747 -0.77834 -0.3151 0.62124 -1.08299
CYS:disulfide_85 -6.24959 0.63103 2.85198 -0.07064 0.00301 0.06462 1.50981 -1.57653 -0.015 -0.10345 -0.78859 -0.39132 0 0 0 0 -0.13753 0.00996 0.40432 0.36793 0 0.07452 0 3.6196 0.10193 0.35792 0.66396
VAL_86 -6.48602 1.46029 3.0672 -0.30669 0.33203 0.0738 2.63478 -2.12231 -2e-05 -5e-05 -2.39066 -0.34992 0 0 0 0 0 -0.05406 0.02271 0.16946 0 -0.52784 0 1.9342 -0.15263 1.12954 -1.5662
PRO_87 -5.67615 0.74527 1.80026 -0.11267 0.01039 0.08139 0.98943 -1.0357 -0.01508 -0.07821 -0.18348 0.27886 0 0 0 0 0 0.28246 0.01727 0.15136 0 -0.87136 0 -2.4119 -0.52063 1.68294 -4.86555
ARG_88 -6.96587 0.3321 5.97361 -0.58567 0.079 0.37529 2.50219 -3.21984 -0.01983 -0.18746 -2.23186 0.08615 0 0 -0.4334 0 0 0.19951 0.2341 2.11104 0 -0.12279 0 -1.2888 -0.39953 1.5132 -2.0489
GLU_89 -3.48264 0.35243 4.19618 -0.42743 0.10557 0.75796 1.60544 -2.02676 -0 -0 -2.40288 -0.74024 0 0 -1.01768 0 0 -0.05765 0.02326 0 4.00354 0.17889 0 -2.7348 0.14157 0.99074 -0.53451
ALA_90 -2.38473 0.1209 2.56277 -0.02774 0.01219 0 1.40132 -1.25208 -0 -0 -1.42869 -0.6147 0 0 -0.98538 0 0 0.16043 0 0 0 0.20855 0 1.8394 0.30857 0.30025 0.22105
ALA_91 -5.46159 0.63318 3.98562 -0.0168 0 0 1.90373 -2.57461 -0 -0 -1.69067 -0.39048 0 0 0 0 0 0.02153 0 0 0 -0.24494 0 1.8394 0.35867 0.29504 -1.34192
TYR_92 -9.32718 1.30836 3.66991 -1.12977 0.23417 0.68118 1.48705 -2.43078 -0.01057 -0.14362 -1.80769 -0.3421 0 0 -0.9129 0 0 0.15712 0.02107 0 1.77574 -0.36419 0.02944 1.2797 0.11999 0.41541 -5.28968
VAL_93 -5.85885 0.55706 3.58041 -0.26538 0.15563 0.05303 2.50615 -2.19672 -0 -0 -1.97048 -0.0497 0 0 0 0 0 -0.05034 0.10527 0.22238 0 -0.57858 0 1.9342 -0.28918 0.65963 -1.48549
CYS_94 -5.61725 0.37809 2.099 -0.07233 0.01173 0.05769 0.77884 -1.29405 -0.01535 -0.16171 -1.15781 -0.47281 0 0 0 0 0 -0.0685 0.02978 0.2997 0 0.0074 0 3.6196 0.20112 0.54095 -0.8359
LEU_95 -7.94069 1.18422 3.0511 -0.53335 0.21986 0.15344 2.49131 -2.26318 -0.02159 -0.14008 -2.24736 0.06307 0 0 0 0 0 0.03054 0.02706 0.78412 0 -0.04141 0 0.18072 0.53637 0.49124 -3.9746
CYS:disulfide_96 -5.93861 1.46116 2.82644 -0.06274 0.00032 0.04407 1.26111 -1.7852 -0.00073 -0.01289 -0.82571 -0.36143 0 0 0 0 -0.35641 0.19523 0.00012 0.59076 0 0.15423 0 3.6196 0.22428 1.30214 2.33572
PRO_97 -7.58393 1.22038 4.28566 -0.12446 0.00351 0.09128 1.92695 -1.94721 -0 -0 -1.62854 0.26822 0 0 0 0 0 -0.06145 0.07604 0.15576 0 -1.11928 0 -2.4119 -0.3007 1.16982 -5.97984
GLY_98 -2.17438 0.20156 1.92739 -0.00019 0 0 1.09698 -1.07694 -0.00808 -0.06705 -1.0332 -0.23829 0 0 0 0 0 -0.01102 0 0 0 0.54108 0 0.83697 -0.30103 0.49035 0.18414
GLY_99 -2.20625 0.19162 1.36232 -7e-05 0 0 0.93894 -0.98721 -0 -0 0.21946 -0.37314 0 0 0 0 0 -0.17666 0 0 0 -1.52096 0 0.83697 -0.25866 0.24537 -1.72826
PHE_100 -8.0965 1.51324 3.73582 -0.60218 0.0516 0.31767 1.78027 -2.56219 -0.00617 -0.03902 -1.92841 0.2499 0 0 0 0 0 0.03661 0 0 2.04719 -0.31294 0 1.0402 -0.44649 0.41709 -2.80429
SER_101 -6.39041 0.81465 6.68884 -0.02008 0 0.0328 2.97707 -3.18678 -0.02958 -0.22645 -4.77652 -1.04961 0 0 -0.35602 0 0 -0.01515 0.0115 1.38972 0 -0.52874 0.60543 -0.77834 0.057 1.12412 -3.65655
GLY_102 -2.2136 0.3274 2.7251 -0.00031 0 0 1.03174 -1.28637 -0.00024 -0.00108 -1.79454 -0.16677 0 0 0 0 0 -0.04391 0 0 0 -1.51515 0 0.83697 -0.0513 1.2596 -0.89245
PRO_103 -2.74039 0.27888 1.88378 -0.06945 0 0.0431 0.99852 -0.87527 -0.01279 -0.1148 -0.78818 0.62117 0 0 -0.4795 0 0 -0.1347 0.00437 0.18157 0 -0.53945 0 -2.4119 -0.09671 0.69057 -3.56117
HIS_104 -7.82907 0.53216 5.99289 -0.89601 0.09455 1.20919 2.2746 -2.87431 -0.02381 -0.15219 -2.62606 -0.91264 0 0 0 -0.83413 0 0.28687 0.00146 0 2.98762 -0.5847 0 -0.45461 0.32052 0.50585 -2.98182
CYS:disulfide_105 -8.51118 1.40137 4.8913 -0.06953 0.15517 0.08248 2.01905 -2.75352 -0 -0 -1.14027 -0.40035 0 0 -0.91639 0 -0.35641 0.00916 0.17173 1.34107 0 0.16757 0 3.6196 0.56515 0.85734 1.13334
GLU_106 -4.17978 0.22219 4.40053 -0.35208 0.13861 0.43101 1.79388 -2.00781 -0.01561 -0.08302 -1.64555 -0.47505 0 0 0 -0.83413 0 0.10312 0.0017 0 4.28984 -0.09821 0 -2.7348 0.56119 0.78184 0.2979
LYS_107 -4.3617 0.47168 4.58609 -0.29497 0.03421 0.12823 2.43314 -2.08568 -0 -0 -1.37011 0.1231 0 0 0 0 0 -0.01685 0.01178 1.79441 0 0.01588 0 -1.5107 0.20503 0.40828 0.57183
GLY_108 -1.93668 0.16819 1.7237 -5e-05 0 0 0.63479 -0.93158 -0.00141 -0.01785 -0.80142 -0.37737 0 0 0 0 0 -0.12093 0 0 0 0.33516 0 0.83697 -0.01731 0.23626 -0.26952
LEU_109 -2.69236 0.30483 2.45116 -0.52365 0.20699 0.15573 0.63557 -1.11529 -0 -0 -0.82469 0.08313 0 0 -0.35602 0 0 0.24803 0.03872 0.58662 0 -0.0041 0 0.18072 0.14156 0.39048 -0.09257
VAL_110 -4.89572 0.76165 2.45063 -0.37345 0.31998 0.09123 1.32847 -1.77274 -0.00141 -0.01785 -0.9256 0.14728 0 0 0 0 0 -0.03377 0.0173 0.9533 0 -0.55714 0 1.9342 0.07077 0.70853 0.20566
GLU_111 -1.93296 0.28151 1.82381 -0.19423 0.02656 0.27892 0.77015 -0.93125 -0.01199 -0.11981 -0.99323 -0.6179 0 0 0 0 0 0.0165 0.00871 0 3.02367 0.02409 0 -2.7348 -0.10029 0.61044 -0.7721
LYS_112 -3.09198 0.40278 2.55522 -0.4444 0.19448 0.31592 0.7445 -1.21093 -0 -0 -1.57603 -0.3692 0 0 0 0 0 -0.01764 0.52187 2.17585 0 0.2307 0 -1.5107 0.36045 0.44891 -0.27019
SER_113 -1.41116 0.16897 1.70604 -0.03096 0.00061 0.05189 0.76132 -0.85352 -0.01516 -0.15202 -0.87854 -1.05765 0 0 0 0 0 -0.0317 0.00068 0.22679 0 -0.30389 0.62991 -0.77834 0.0023 0.36028 -1.60415
ALA_114 -3.57601 0.58445 2.40713 -0.02262 0 0 1.74142 -1.69297 -0.00527 -0.0509 -0.38815 -0.41552 0 0 0 0 0 0.00188 0 0 0 -0.5165 0 1.8394 -0.366 0.20397 -0.2557
GLY_115 -2.75797 0.20216 2.29576 -5e-05 0 0 1.03959 -1.33686 -0.01377 -0.07553 -0.61585 -0.42982 0 0 0 0 0 -0.10426 0 0 0 0.41779 0 0.83697 0.04388 0.20886 -0.28909
ASP_116 -8.17531 1.1244 9.35279 -0.11998 0.01055 0.37355 5.54544 -4.29246 -0.01249 -0.07649 -9.46471 -0.5021 0 0 -2.12576 -1.09196 0 0.18774 0.10019 0 3.62178 -0.30779 0 -2.3716 -0.25812 0.57238 -7.90996
VAL_117 -6.68986 1.1109 4.03944 -0.29722 0.1511 0.0549 2.95174 -2.74593 -0 -0 -1.90203 0.22655 0 0 0 0 0 -0.10416 0.00018 0.55023 0 0.4261 0 1.9342 -0.43703 0.86024 0.12936
ASP_118 -3.33077 0.62662 4.21883 -0.11923 0.02134 0.37052 1.62725 -1.99529 -0.01377 -0.07553 -2.95223 -0.22051 0 0 0 0 0 -0.04035 0.02233 0 2.39344 -0.27546 0 -2.3716 -0.44541 0.67082 -1.889
THR_119 -7.12279 0.67494 5.41663 -0.11641 0.08375 0.06772 3.79644 -3.0326 -0.01937 -0.1601 -2.68416 -1.36747 0 0 0 -0.68042 0 0.05631 0.04737 0.22241 0 -0.66076 2.5325 -1.0874 -0.35036 0.57558 -3.80819
LEU_120 -7.36697 0.90622 3.79109 -0.47668 0.25698 0.08875 2.11606 -2.2524 -0.02058 -0.14354 -0.9553 0.16071 0 0 0 0 0 0.09695 0.03485 0.57677 0 -0.33783 0 0.18072 -0.17197 0.53248 -2.98367
ALA_121 -4.30566 0.33154 2.83588 -0.01503 0 0 1.83378 -1.87591 -0.02738 -0.15387 -2.14811 -0.34583 0 0 0 0 0 -0.0032 0 0 0 -0.20937 0 1.8394 0.09565 0.40012 -1.748
PHE_122 -7.68559 0.86684 2.68402 -0.65623 0.0374 0.0783 1.25053 -2.39299 -0 -0 0.01449 -0.39758 0 0 0 0 0 -0.02962 0.01457 0 2.34801 -0.3196 0 1.0402 0.49642 0.43555 -2.21529
ASP_123 -2.82286 0.19332 2.93819 -0.1188 0.03251 0.37477 1.28574 -1.52087 -0 -0 -0.98108 -0.1555 0 0 0 0 0 -0.03248 0.04128 0 2.25946 -0.32431 0 -2.3716 -0.13781 0.44437 -0.89567
GLY_124 -2.73388 0.32136 2.31206 -5e-05 0 0 1.46834 -1.32051 -0 -0 -0.87703 -0.38225 0 0 -0.44013 0 0 -0.15652 0 0 0 -1.49857 0 0.83697 -0.87391 0.31664 -3.02749
ARG_125 -2.54123 0.19817 2.91515 -0.96882 0.24527 0.76431 1.18389 -1.34687 -0.02875 -0.11956 -1.45624 -0.15283 0 0 -1.00951 0 0 -0.03563 0.01933 2.29047 0 -0.20637 0 -1.2888 -0.12405 0.48221 -1.17988
THR_126 -4.9387 0.24511 3.6892 -0.21922 0.13368 0.09606 2.15653 -2.12266 -0.0282 -0.11341 -2.28869 -0.73866 0 0 -0.75079 0 0 0.06169 0.02609 0.18743 0 0.12894 4.14609 -1.0874 0.46919 0.68561 -0.2621
PHE_127 -9.93889 1.10517 1.76366 -0.51802 0.50621 0.21088 2.40662 -2.4861 -0 -0 -2.1287 -0.19745 0 0 -0.75079 0 0 0.02938 0.02226 0 3.71409 -0.14367 0 1.0402 -0.07773 0.80495 -4.63793
VAL_128 -5.73031 0.63395 3.28672 -0.26914 0.19255 0.05474 1.97713 -2.35507 -0 -0 -1.86432 -0.2906 0 0 0 0 0 -0.07281 0.00077 0.34048 0 -0.78746 0 1.9342 -0.39957 0.62517 -2.72356
GLU_129 -2.66657 0.22702 1.39305 -0.20743 0.03298 0.32073 0.24354 -0.88798 -0.00061 -0.01268 -0.83104 -0.60046 0 0 0 0 0 -0.02857 0.09512 0 3.27825 0.15247 0 -2.7348 -0.0824 0.25214 -2.05723
TYR_130 -5.07529 0.41591 2.84671 -0.57861 0.27381 0.30892 1.77236 -1.86585 -0 -0 -1.01508 -0.20066 0 0 0 0 0 0.04292 0.42105 0 3.61986 -0.17422 0.00276 1.2797 0.00966 0.38694 2.47089
LEU_131 -1.38721 0.13315 1.58264 -0.4885 0.22163 0.12135 0.8145 -0.80812 -0.00649 -0.08109 -0.47593 0.24011 0 0 0 0 0 -0.04097 0.01274 0.27565 0 -0.31097 0 0.18072 -0.31124 0.48821 0.16018
ASN_132 -2.56894 0.20283 2.21692 -0.46374 0.13338 0.9373 0.84375 -1.21798 -0 -0 -0.3481 -1.78328 0 0 0 0 0 0.01598 0.05218 0 3.03717 -0.54947 0 -0.93687 -0.09478 0.37358 -0.15006
ALA_133 -2.25004 0.18088 1.9647 -0.02359 0 0 0.95879 -1.21543 -0.00649 -0.08109 -1.28263 -0.17359 0 0 0 0 0 -0.00763 0 0 0 -0.17214 0 1.8394 -0.29485 0.26326 -0.30045
VAL_134 -3.77052 0.22316 3.10287 -0.29363 0.20929 0.06427 1.37555 -1.72898 -0.01937 -0.1601 -1.6275 -0.27355 0 0 -1.04269 0 0 0.0059 0.00622 0.10932 0 -0.53103 0 1.9342 -0.27968 0.20566 -2.49062
THR_135 -3.57886 0.25168 2.47685 -0.17527 0.0699 0.06201 1.35106 -1.4349 -0.00538 -0.09095 -2.95413 0.18821 0 0 -1.08307 -0.41155 0 0.01542 0.00122 0.04865 0 0.05744 2.30868 -1.0874 -0.03383 0.29587 -3.72835
GLU_136 -1.40232 0.10011 1.2082 -0.21027 0.02992 0.30882 0.29995 -0.62764 -0 -0 -0.03925 -0.49572 0 0 0 0 0 0.05483 0.00045 0 3.05416 0.0148 0 -2.7348 -0.19606 0.34154 -0.29327
SER_137 -1.70275 0.29363 1.11343 -0.02764 0 0.0654 0.04269 -0.53942 -0.00538 -0.09095 0.06216 -0.25471 0 0 0 0 0 0.01464 0.00112 0.0394 0 -0.54372 0.60443 -0.77834 -0.21436 0.54787 -1.3725
GLU_138 -1.56083 0.07081 1.6619 -0.18836 0.02288 0.26231 0.3973 -0.73317 -0.01508 -0.07821 0.18422 -0.66695 0 0 0 0 0 0.00831 0.01484 0 3.14499 -0.0107 0 -2.7348 -0.17197 0.74757 0.35504
LEU_139 -3.36421 0.24061 0.41044 -0.45377 0.15352 0.07436 0.2119 -0.62267 -0 -0 -0.26334 0.31054 0 0 0 0 0 -0.00207 0.08878 0.45317 0 -0.14632 0 0.18072 -0.25998 0.63795 -2.35037
ALA_140 -4.59794 0.54725 2.95349 -0.01926 0 0 1.35644 -2.08942 -0.00026 -0.00075 0.1206 -0.11087 0 0 0 0 0 0.01118 0 0 0 0.18727 0 1.8394 -0.1335 0.52218 0.58582
ASN_141 -2.68248 0.1418 3.85746 -0.17388 0.02603 0.25668 1.48866 -1.61314 -0.03421 -0.15461 -1.85424 -0.37382 0 0 -1.01768 0 0 0.27086 0.00051 0 1.48789 0.1631 0 -0.93687 0.10506 0.3737 -0.66917
GLU_142 -5.07293 0.4559 5.18296 -0.36815 0.04964 0.65208 1.99729 -2.36324 -0.00536 -0.07624 -2.39856 -0.62831 0 0 -1.07086 0 0 -0.0742 0.04221 0 3.73508 0.12502 0 -2.7348 -0.02047 0.33703 -2.2359
ILE_143 -3.83703 0.60637 1.72534 -0.46824 0.35052 0.09207 0.4848 -1.18427 -0.00394 -0.03587 0.01062 0.21953 0 0 0 0 0 -0.06825 0.00132 0.57656 0 -0.60139 0 0.73287 -0.12024 1.16146 -0.35778
PRO_144 -6.5357 1.30456 1.88981 -0.18813 0.00078 0.13347 0.79289 -1.12818 -0 -0 -0.91252 0.07217 0 0 0 0 0 -0.02212 0.02187 0.61078 0 -1.028 0 -2.4119 -0.40129 1.50303 -6.29848
VAL:CtermProteinFull_145 -5.72838 0.93423 1.47227 -0.33422 0.33706 0.15032 1.79365 -1.59729 -0.01243 -0.08003 -1.15081 -1.29373 0 0 0 0 0 0 0 0.00249 0 0 0 1.9342 -0.28178 1.45788 -2.39658
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514341 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 70.420 tmscore: 0.25654 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   71    CYS A   85                                       2.03  
SSBOND     CYS A   96    CYS A  105                                       2.05  
ATOM      1  N   LYS A   1       0.160 -16.877  35.442  1.00 15.720          N  
ATOM      2  CA  LYS A   1      -0.571 -15.928  34.602  1.00 15.150          C  
ATOM      3  C   LYS A   1      -0.446 -16.282  33.121  1.00 14.690          C  
ATOM      4  O   LYS A   1      -1.424 -16.684  32.479  1.00 14.740          O  
ATOM      5  CB  LYS A   1      -0.075 -14.498  34.852  1.00 21.440          C  
ATOM      6  CG  LYS A   1      -0.468 -13.923  36.212  1.00 21.440          C  
ATOM      7  CD  LYS A   1       0.065 -12.512  36.427  1.00 21.440          C  
ATOM      8  CE  LYS A   1      -0.250 -12.028  37.834  1.00 21.440          C  
ATOM      9  NZ  LYS A   1       0.282 -10.659  38.095  1.00 21.440          N  
ATOM     10 1H   LYS A   1       0.150 -16.556  36.402  1.00 18.860          H  
ATOM     11 2H   LYS A   1      -0.260 -17.795  35.381  1.00 18.860          H  
ATOM     12 3H   LYS A   1       1.118 -16.916  35.130  1.00 18.860          H  
ATOM     13  HA  LYS A   1      -1.628 -15.978  34.867  1.00 18.180          H  
ATOM     14 1HB  LYS A   1       1.012 -14.476  34.797  1.00 25.730          H  
ATOM     15 2HB  LYS A   1      -0.444 -13.847  34.076  1.00 25.730          H  
ATOM     16 1HG  LYS A   1      -1.553 -13.870  36.261  1.00 25.730          H  
ATOM     17 2HG  LYS A   1      -0.118 -14.571  37.015  1.00 25.730          H  
ATOM     18 1HD  LYS A   1       1.144 -12.492  36.273  1.00 25.730          H  
ATOM     19 2HD  LYS A   1      -0.401 -11.826  35.724  1.00 25.730          H  
ATOM     20 1HE  LYS A   1      -1.331 -12.021  37.984  1.00 25.730          H  
ATOM     21 2HE  LYS A   1       0.202 -12.718  38.544  1.00 25.730          H  
ATOM     22 1HZ  LYS A   1       0.057 -10.394  39.047  1.00 25.730          H  
ATOM     23 2HZ  LYS A   1       1.278 -10.642  37.972  1.00 25.730          H  
ATOM     24 3HZ  LYS A   1      -0.156  -9.972  37.454  1.00 25.730          H  
ATOM     25  N   SER A   2       0.754 -16.090  32.569  1.00 14.400          N  
ATOM     26  CA  SER A   2       1.025 -16.338  31.153  1.00 14.100          C  
ATOM     27  C   SER A   2       2.515 -16.475  30.924  1.00 13.610          C  
ATOM     28  O   SER A   2       3.320 -16.315  31.843  1.00 13.630          O  
ATOM     29  CB  SER A   2       0.563 -15.191  30.288  1.00 19.860          C  
ATOM     30  OG  SER A   2       1.400 -14.084  30.483  1.00 19.860          O  
ATOM     31  H   SER A   2       1.528 -15.746  33.120  1.00 17.280          H  
ATOM     32  HA  SER A   2       0.531 -17.261  30.846  1.00 16.920          H  
ATOM     33 1HB  SER A   2       0.575 -15.477  29.236  1.00 23.830          H  
ATOM     34 2HB  SER A   2      -0.457 -14.938  30.542  1.00 23.830          H  
ATOM     35  HG  SER A   2       2.236 -14.270  29.956  1.00 23.830          H  
ATOM     36  N   ARG A   3       2.871 -16.815  29.698  1.00 13.300          N  
ATOM     37  CA  ARG A   3       4.255 -16.835  29.257  1.00 12.950          C  
ATOM     38  C   ARG A   3       4.590 -15.394  28.902  1.00 12.400          C  
ATOM     39  O   ARG A   3       3.724 -14.527  29.004  1.00 12.450          O  
ATOM     40  CB  ARG A   3       4.462 -17.755  28.065  1.00 18.270          C  
ATOM     41  CG  ARG A   3       4.206 -19.229  28.356  1.00 18.270          C  
ATOM     42  CD  ARG A   3       4.407 -20.084  27.158  1.00 18.270          C  
ATOM     43  NE  ARG A   3       4.143 -21.489  27.457  1.00 18.270          N  
ATOM     44  CZ  ARG A   3       4.222 -22.508  26.571  1.00 18.270          C  
ATOM     45  NH1 ARG A   3       4.560 -22.283  25.317  1.00 18.270          N  
ATOM     46  NH2 ARG A   3       3.957 -23.743  26.973  1.00 18.270          N  
ATOM     47  H   ARG A   3       2.140 -16.997  29.025  1.00 15.960          H  
ATOM     48  HA  ARG A   3       4.898 -17.161  30.077  1.00 15.540          H  
ATOM     49 1HB  ARG A   3       3.832 -17.444  27.244  1.00 21.920          H  
ATOM     50 2HB  ARG A   3       5.492 -17.677  27.722  1.00 21.920          H  
ATOM     51 1HG  ARG A   3       4.891 -19.568  29.134  1.00 21.920          H  
ATOM     52 2HG  ARG A   3       3.182 -19.361  28.701  1.00 21.920          H  
ATOM     53 1HD  ARG A   3       3.724 -19.764  26.367  1.00 21.920          H  
ATOM     54 2HD  ARG A   3       5.436 -19.990  26.814  1.00 21.920          H  
ATOM     55  HE  ARG A   3       3.880 -21.718  28.408  1.00 21.920          H  
ATOM     56 1HH1 ARG A   3       4.762 -21.346  25.004  1.00 21.920          H  
ATOM     57 2HH1 ARG A   3       4.617 -23.051  24.663  1.00 21.920          H  
ATOM     58 1HH2 ARG A   3       3.698 -23.917  27.935  1.00 21.920          H  
ATOM     59 2HH2 ARG A   3       4.013 -24.512  26.322  1.00 21.920          H  
ATOM     60  N   LYS A   4       5.843 -15.110  28.535  1.00 12.050          N  
ATOM     61  CA  LYS A   4       6.250 -13.743  28.165  1.00 11.720          C  
ATOM     62  C   LYS A   4       6.064 -13.448  26.668  1.00 10.990          C  
ATOM     63  O   LYS A   4       6.440 -12.387  26.172  1.00 10.970          O  
ATOM     64  CB  LYS A   4       7.704 -13.504  28.562  1.00 16.540          C  
ATOM     65  CG  LYS A   4       7.948 -13.514  30.067  1.00 16.540          C  
ATOM     66  CD  LYS A   4       9.413 -13.244  30.398  1.00 16.540          C  
ATOM     67  CE  LYS A   4       9.653 -13.246  31.904  1.00 16.540          C  
ATOM     68  NZ  LYS A   4      11.088 -13.013  32.241  1.00 16.540          N  
ATOM     69  H   LYS A   4       6.533 -15.849  28.505  1.00 14.460          H  
ATOM     70  HA  LYS A   4       5.624 -13.039  28.717  1.00 14.060          H  
ATOM     71 1HB  LYS A   4       8.333 -14.272  28.112  1.00 19.850          H  
ATOM     72 2HB  LYS A   4       8.034 -12.540  28.171  1.00 19.850          H  
ATOM     73 1HG  LYS A   4       7.330 -12.743  30.531  1.00 19.850          H  
ATOM     74 2HG  LYS A   4       7.654 -14.479  30.475  1.00 19.850          H  
ATOM     75 1HD  LYS A   4      10.036 -14.012  29.937  1.00 19.850          H  
ATOM     76 2HD  LYS A   4       9.704 -12.274  29.992  1.00 19.850          H  
ATOM     77 1HE  LYS A   4       9.051 -12.462  32.362  1.00 19.850          H  
ATOM     78 2HE  LYS A   4       9.347 -14.209  32.311  1.00 19.850          H  
ATOM     79 1HZ  LYS A   4      11.203 -13.024  33.246  1.00 19.850          H  
ATOM     80 2HZ  LYS A   4      11.655 -13.742  31.831  1.00 19.850          H  
ATOM     81 3HZ  LYS A   4      11.380 -12.117  31.879  1.00 19.850          H  
ATOM     82  N   VAL A   5       5.508 -14.420  25.971  1.00 10.590          N  
ATOM     83  CA  VAL A   5       5.252 -14.417  24.543  1.00 10.090          C  
ATOM     84  C   VAL A   5       4.045 -13.519  24.190  1.00  9.580          C  
ATOM     85  O   VAL A   5       2.947 -13.778  24.689  1.00  9.430          O  
ATOM     86  CB  VAL A   5       4.974 -15.886  24.152  1.00 14.330          C  
ATOM     87  CG1 VAL A   5       4.572 -16.019  22.712  1.00 14.330          C  
ATOM     88  CG2 VAL A   5       6.212 -16.714  24.439  1.00 14.330          C  
ATOM     89  H   VAL A   5       5.240 -15.233  26.497  1.00 12.710          H  
ATOM     90  HA  VAL A   5       6.165 -14.079  24.063  1.00 12.110          H  
ATOM     91  HB  VAL A   5       4.167 -16.254  24.750  1.00 17.190          H  
ATOM     92 1HG1 VAL A   5       4.375 -17.067  22.489  1.00 17.190          H  
ATOM     93 2HG1 VAL A   5       3.681 -15.454  22.522  1.00 17.190          H  
ATOM     94 3HG1 VAL A   5       5.374 -15.668  22.074  1.00 17.190          H  
ATOM     95 1HG2 VAL A   5       6.014 -17.758  24.193  1.00 17.190          H  
ATOM     96 2HG2 VAL A   5       7.040 -16.349  23.834  1.00 17.190          H  
ATOM     97 3HG2 VAL A   5       6.481 -16.643  25.488  1.00 17.190          H  
ATOM     98  N   PRO A   6       4.163 -12.570  23.229  1.00  9.560          N  
ATOM     99  CA  PRO A   6       3.132 -11.595  22.866  1.00  9.310          C  
ATOM    100  C   PRO A   6       1.824 -12.215  22.388  1.00  8.950          C  
ATOM    101  O   PRO A   6       0.758 -11.601  22.561  1.00  8.810          O  
ATOM    102  CB  PRO A   6       3.811 -10.782  21.751  1.00 13.960          C  
ATOM    103  CG  PRO A   6       4.913 -11.670  21.218  1.00 13.960          C  
ATOM    104  CD  PRO A   6       5.396 -12.461  22.419  1.00 13.960          C  
ATOM    105  HA  PRO A   6       2.944 -10.953  23.738  1.00 11.170          H  
ATOM    106 1HB  PRO A   6       3.071 -10.526  20.978  1.00 16.760          H  
ATOM    107 2HB  PRO A   6       4.190  -9.832  22.159  1.00 16.760          H  
ATOM    108 1HG  PRO A   6       4.522 -12.316  20.413  1.00 16.760          H  
ATOM    109 2HG  PRO A   6       5.706 -11.052  20.767  1.00 16.760          H  
ATOM    110 1HD  PRO A   6       5.742 -13.423  22.045  1.00 16.760          H  
ATOM    111 2HD  PRO A   6       6.180 -11.915  22.976  1.00 16.760          H  
ATOM    112  N   HIS A   7       1.876 -13.463  21.908  1.00  9.080          N  
ATOM    113  CA  HIS A   7       0.669 -14.127  21.497  1.00  9.100          C  
ATOM    114  C   HIS A   7       0.341 -15.320  22.401  1.00  8.860          C  
ATOM    115  O   HIS A   7      -0.276 -16.299  21.974  1.00  9.070          O  
ATOM    116  CB  HIS A   7       0.793 -14.559  20.045  1.00 12.730          C  
ATOM    117  CG  HIS A   7       2.008 -15.370  19.765  1.00 12.730          C  
ATOM    118  ND1 HIS A   7       3.249 -14.792  19.555  1.00 12.730          N  
ATOM    119  CD2 HIS A   7       2.191 -16.702  19.645  1.00 12.730          C  
ATOM    120  CE1 HIS A   7       4.137 -15.737  19.318  1.00 12.730          C  
ATOM    121  NE2 HIS A   7       3.523 -16.906  19.367  1.00 12.730          N  
ATOM    122  H   HIS A   7       2.751 -13.943  21.722  1.00 10.900          H  
ATOM    123  HA  HIS A   7      -0.144 -13.434  21.542  1.00 10.920          H  
ATOM    124 1HB  HIS A   7      -0.084 -15.143  19.762  1.00 15.280          H  
ATOM    125 2HB  HIS A   7       0.812 -13.698  19.422  1.00 15.280          H  
ATOM    126  HD2 HIS A   7       1.421 -17.468  19.750  1.00 15.280          H  
ATOM    127  HE1 HIS A   7       5.196 -15.581  19.119  1.00 15.280          H  
ATOM    128  HE2 HIS A   7       3.957 -17.809  19.222  1.00 15.280          H  
ATOM    129  N   THR A   8       0.646 -15.144  23.699  1.00  8.720          N  
ATOM    130  CA  THR A   8       0.251 -16.013  24.795  1.00  8.780          C  
ATOM    131  C   THR A   8      -0.298 -15.059  25.832  1.00  8.390          C  
ATOM    132  O   THR A   8      -1.207 -15.374  26.606  1.00  8.250          O  
ATOM    133  CB  THR A   8       1.405 -16.839  25.383  1.00 12.270          C  
ATOM    134  OG1 THR A   8       1.966 -17.675  24.367  1.00 12.270          O  
ATOM    135  CG2 THR A   8       0.898 -17.717  26.524  1.00 12.270          C  
ATOM    136  H   THR A   8       1.212 -14.333  23.973  1.00 10.460          H  
ATOM    137  HA  THR A   8      -0.545 -16.684  24.471  1.00 10.540          H  
ATOM    138  HB  THR A   8       2.168 -16.169  25.767  1.00 14.720          H  
ATOM    139  HG1 THR A   8       2.380 -17.126  23.699  1.00 14.720          H  
ATOM    140 1HG2 THR A   8       1.706 -18.301  26.923  1.00 14.720          H  
ATOM    141 2HG2 THR A   8       0.477 -17.105  27.314  1.00 14.720          H  
ATOM    142 3HG2 THR A   8       0.131 -18.388  26.142  1.00 14.720          H  
ATOM    143  N   VAL A   9       0.298 -13.871  25.829  1.00  8.450          N  
ATOM    144  CA  VAL A   9      -0.032 -12.807  26.772  1.00  8.370          C  
ATOM    145  C   VAL A   9      -1.274 -12.046  26.377  1.00  7.800          C  
ATOM    146  O   VAL A   9      -1.321 -11.453  25.324  1.00  7.830          O  
ATOM    147  CB  VAL A   9       1.152 -11.807  26.863  1.00 11.750          C  
ATOM    148  CG1 VAL A   9       0.809 -10.589  27.712  1.00 11.750          C  
ATOM    149  CG2 VAL A   9       2.313 -12.488  27.510  1.00 11.750          C  
ATOM    150  H   VAL A   9       1.071 -13.739  25.165  1.00 10.140          H  
ATOM    151  HA  VAL A   9      -0.193 -13.259  27.751  1.00 10.040          H  
ATOM    152  HB  VAL A   9       1.424 -11.482  25.857  1.00 14.100          H  
ATOM    153 1HG1 VAL A   9       1.680  -9.936  27.755  1.00 14.100          H  
ATOM    154 2HG1 VAL A   9      -0.004 -10.046  27.254  1.00 14.100          H  
ATOM    155 3HG1 VAL A   9       0.541 -10.906  28.722  1.00 14.100          H  
ATOM    156 1HG2 VAL A   9       3.163 -11.811  27.570  1.00 14.100          H  
ATOM    157 2HG2 VAL A   9       2.025 -12.781  28.501  1.00 14.100          H  
ATOM    158 3HG2 VAL A   9       2.603 -13.362  26.961  1.00 14.100          H  
ATOM    159  N   LEU A  10      -2.243 -11.989  27.273  1.00  7.480          N  
ATOM    160  CA  LEU A  10      -3.506 -11.282  27.066  1.00  7.110          C  
ATOM    161  C   LEU A  10      -3.554  -9.963  27.832  1.00  7.020          C  
ATOM    162  O   LEU A  10      -4.593  -9.319  27.974  1.00  7.000          O  
ATOM    163  CB  LEU A  10      -4.647 -12.231  27.436  1.00 10.100          C  
ATOM    164  CG  LEU A  10      -4.801 -13.488  26.501  1.00 10.100          C  
ATOM    165  CD1 LEU A  10      -5.768 -14.493  27.099  1.00 10.100          C  
ATOM    166  CD2 LEU A  10      -5.374 -13.041  25.134  1.00 10.100          C  
ATOM    167  H   LEU A  10      -2.122 -12.510  28.131  1.00  8.980          H  
ATOM    168  HA  LEU A  10      -3.583 -11.040  26.014  1.00  8.530          H  
ATOM    169 1HB  LEU A  10      -4.485 -12.596  28.445  1.00 12.120          H  
ATOM    170 2HB  LEU A  10      -5.554 -11.682  27.422  1.00 12.120          H  
ATOM    171  HG  LEU A  10      -3.825 -13.963  26.364  1.00 12.120          H  
ATOM    172 1HD1 LEU A  10      -5.858 -15.347  26.429  1.00 12.120          H  
ATOM    173 2HD1 LEU A  10      -5.388 -14.831  28.062  1.00 12.120          H  
ATOM    174 3HD1 LEU A  10      -6.746 -14.073  27.248  1.00 12.120          H  
ATOM    175 1HD2 LEU A  10      -5.475 -13.910  24.486  1.00 12.120          H  
ATOM    176 2HD2 LEU A  10      -6.320 -12.598  25.250  1.00 12.120          H  
ATOM    177 3HD2 LEU A  10      -4.739 -12.333  24.676  1.00 12.120          H  
ATOM    178  N   ASN A  11      -2.412  -9.543  28.330  1.00  7.220          N  
ATOM    179  CA  ASN A  11      -2.339  -8.333  29.123  1.00  7.420          C  
ATOM    180  C   ASN A  11      -2.417  -7.111  28.201  1.00  7.130          C  
ATOM    181  O   ASN A  11      -1.418  -6.642  27.652  1.00  7.640          O  
ATOM    182  CB  ASN A  11      -1.072  -8.334  29.960  1.00 10.310          C  
ATOM    183  CG  ASN A  11      -1.035  -7.235  30.957  1.00 10.310          C  
ATOM    184  OD1 ASN A  11      -2.032  -6.531  31.137  1.00 10.310          O  
ATOM    185  ND2 ASN A  11       0.084  -7.080  31.626  1.00 10.310          N  
ATOM    186  H   ASN A  11      -1.583 -10.093  28.170  1.00  8.660          H  
ATOM    187  HA  ASN A  11      -3.196  -8.295  29.793  1.00  8.900          H  
ATOM    188 1HB  ASN A  11      -0.974  -9.280  30.479  1.00 12.370          H  
ATOM    189 2HB  ASN A  11      -0.211  -8.230  29.306  1.00 12.370          H  
ATOM    190 1HD2 ASN A  11       0.159  -6.358  32.316  1.00 12.370          H  
ATOM    191 2HD2 ASN A  11       0.861  -7.684  31.448  1.00 12.370          H  
ATOM    192  N   LEU A  12      -3.638  -6.616  28.064  1.00  6.540          N  
ATOM    193  CA  LEU A  12      -4.048  -5.534  27.170  1.00  6.380          C  
ATOM    194  C   LEU A  12      -3.720  -4.174  27.755  1.00  7.190          C  
ATOM    195  O   LEU A  12      -3.570  -4.037  28.970  1.00  7.580          O  
ATOM    196  CB  LEU A  12      -5.562  -5.502  27.053  1.00  9.000          C  
ATOM    197  CG  LEU A  12      -6.283  -6.735  26.639  1.00  9.000          C  
ATOM    198  CD1 LEU A  12      -7.716  -6.405  26.694  1.00  9.000          C  
ATOM    199  CD2 LEU A  12      -5.853  -7.227  25.310  1.00  9.000          C  
ATOM    200  H   LEU A  12      -4.354  -7.136  28.562  1.00  7.850          H  
ATOM    201  HA  LEU A  12      -3.553  -5.639  26.206  1.00  7.660          H  
ATOM    202 1HB  LEU A  12      -5.969  -5.186  28.003  1.00 10.800          H  
ATOM    203 2HB  LEU A  12      -5.818  -4.731  26.327  1.00 10.800          H  
ATOM    204  HG  LEU A  12      -6.100  -7.507  27.355  1.00 10.800          H  
ATOM    205 1HD1 LEU A  12      -8.261  -7.255  26.477  1.00 10.800          H  
ATOM    206 2HD1 LEU A  12      -7.970  -6.067  27.690  1.00 10.800          H  
ATOM    207 3HD1 LEU A  12      -7.953  -5.626  25.987  1.00 10.800          H  
ATOM    208 1HD2 LEU A  12      -6.400  -8.110  25.056  1.00 10.800          H  
ATOM    209 2HD2 LEU A  12      -6.043  -6.474  24.582  1.00 10.800          H  
ATOM    210 3HD2 LEU A  12      -4.804  -7.458  25.369  1.00 10.800          H  
ATOM    211  N   LYS A  13      -3.654  -3.153  26.895  1.00  7.620          N  
ATOM    212  CA  LYS A  13      -3.499  -1.790  27.375  1.00  8.500          C  
ATOM    213  C   LYS A  13      -4.884  -1.137  27.460  1.00  8.400          C  
ATOM    214  O   LYS A  13      -5.154  -0.352  28.370  1.00  9.120          O  
ATOM    215  CB  LYS A  13      -2.579  -1.000  26.444  1.00 11.550          C  
ATOM    216  CG  LYS A  13      -1.137  -1.473  26.453  1.00 11.550          C  
ATOM    217  CD  LYS A  13      -0.279  -0.673  25.484  1.00 11.550          C  
ATOM    218  CE  LYS A  13       1.172  -1.154  25.506  1.00 11.550          C  
ATOM    219  NZ  LYS A  13       2.021  -0.431  24.513  1.00 11.550          N  
ATOM    220  H   LYS A  13      -3.750  -3.302  25.889  1.00  9.140          H  
ATOM    221  HA  LYS A  13      -3.066  -1.808  28.375  1.00 10.200          H  
ATOM    222 1HB  LYS A  13      -2.939  -1.084  25.429  1.00 13.860          H  
ATOM    223 2HB  LYS A  13      -2.602   0.055  26.716  1.00 13.860          H  
ATOM    224 1HG  LYS A  13      -0.732  -1.373  27.461  1.00 13.860          H  
ATOM    225 2HG  LYS A  13      -1.105  -2.528  26.176  1.00 13.860          H  
ATOM    226 1HD  LYS A  13      -0.676  -0.789  24.471  1.00 13.860          H  
ATOM    227 2HD  LYS A  13      -0.311   0.382  25.750  1.00 13.860          H  
ATOM    228 1HE  LYS A  13       1.581  -0.996  26.501  1.00 13.860          H  
ATOM    229 2HE  LYS A  13       1.195  -2.220  25.279  1.00 13.860          H  
ATOM    230 1HZ  LYS A  13       2.968  -0.782  24.563  1.00 13.860          H  
ATOM    231 2HZ  LYS A  13       1.656  -0.583  23.579  1.00 13.860          H  
ATOM    232 3HZ  LYS A  13       2.019   0.558  24.718  1.00 13.860          H  
ATOM    233  N   GLU A  14      -5.765  -1.526  26.529  1.00  7.590          N  
ATOM    234  CA  GLU A  14      -7.129  -0.983  26.434  1.00  7.510          C  
ATOM    235  C   GLU A  14      -8.219  -2.084  26.556  1.00  6.860          C  
ATOM    236  O   GLU A  14      -7.917  -3.251  26.352  1.00  6.300          O  
ATOM    237  CB  GLU A  14      -7.278  -0.227  25.108  1.00 10.550          C  
ATOM    238  CG  GLU A  14      -6.460   1.073  25.001  1.00 10.550          C  
ATOM    239  CD  GLU A  14      -6.984   2.209  25.825  1.00 10.550          C  
ATOM    240  OE1 GLU A  14      -8.123   2.168  26.202  1.00 10.550          O  
ATOM    241  OE2 GLU A  14      -6.244   3.127  26.074  1.00 10.550          O  
ATOM    242  H   GLU A  14      -5.420  -2.169  25.817  1.00  9.110          H  
ATOM    243  HA  GLU A  14      -7.234  -0.264  27.239  1.00  9.010          H  
ATOM    244 1HB  GLU A  14      -6.941  -0.883  24.298  1.00 12.660          H  
ATOM    245 2HB  GLU A  14      -8.298  -0.002  24.909  1.00 12.660          H  
ATOM    246 1HG  GLU A  14      -5.442   0.880  25.327  1.00 12.660          H  
ATOM    247 2HG  GLU A  14      -6.435   1.383  23.962  1.00 12.660          H  
ATOM    248  N   PRO A  15      -9.449  -1.736  27.028  1.00  7.070          N  
ATOM    249  CA  PRO A  15     -10.668  -2.545  27.176  1.00  6.580          C  
ATOM    250  C   PRO A  15     -11.486  -2.720  25.894  1.00  5.650          C  
ATOM    251  O   PRO A  15     -11.033  -2.379  24.798  1.00  5.630          O  
ATOM    252  CB  PRO A  15     -11.463  -1.739  28.211  1.00  9.870          C  
ATOM    253  CG  PRO A  15     -11.116  -0.329  27.926  1.00  9.870          C  
ATOM    254  CD  PRO A  15      -9.650  -0.359  27.562  1.00  9.870          C  
ATOM    255  HA  PRO A  15     -10.397  -3.531  27.578  1.00  7.900          H  
ATOM    256 1HB  PRO A  15     -12.542  -1.913  28.093  1.00 11.840          H  
ATOM    257 2HB  PRO A  15     -11.203  -2.067  29.223  1.00 11.840          H  
ATOM    258 1HG  PRO A  15     -11.755   0.041  27.101  1.00 11.840          H  
ATOM    259 2HG  PRO A  15     -11.337   0.304  28.797  1.00 11.840          H  
ATOM    260 1HD  PRO A  15      -9.490   0.391  26.802  1.00 11.840          H  
ATOM    261 2HD  PRO A  15      -9.045  -0.183  28.464  1.00 11.840          H  
ATOM    262  N   LEU A  16     -12.699  -3.262  26.058  1.00  5.060          N  
ATOM    263  CA  LEU A  16     -13.696  -3.367  25.004  1.00  4.290          C  
ATOM    264  C   LEU A  16     -14.264  -1.986  24.720  1.00  4.440          C  
ATOM    265  O   LEU A  16     -14.292  -1.131  25.602  1.00  4.830          O  
ATOM    266  CB  LEU A  16     -14.891  -4.230  25.455  1.00  6.310          C  
ATOM    267  CG  LEU A  16     -14.674  -5.721  25.774  1.00  6.310          C  
ATOM    268  CD1 LEU A  16     -15.944  -6.252  26.408  1.00  6.310          C  
ATOM    269  CD2 LEU A  16     -14.396  -6.503  24.504  1.00  6.310          C  
ATOM    270  H   LEU A  16     -12.994  -3.565  26.992  1.00  6.070          H  
ATOM    271  HA  LEU A  16     -13.234  -3.756  24.100  1.00  5.150          H  
ATOM    272 1HB  LEU A  16     -15.299  -3.774  26.366  1.00  7.580          H  
ATOM    273 2HB  LEU A  16     -15.666  -4.169  24.688  1.00  7.580          H  
ATOM    274  HG  LEU A  16     -13.850  -5.835  26.476  1.00  7.580          H  
ATOM    275 1HD1 LEU A  16     -15.828  -7.305  26.651  1.00  7.580          H  
ATOM    276 2HD1 LEU A  16     -16.155  -5.689  27.325  1.00  7.580          H  
ATOM    277 3HD1 LEU A  16     -16.771  -6.133  25.727  1.00  7.580          H  
ATOM    278 1HD2 LEU A  16     -14.275  -7.552  24.755  1.00  7.580          H  
ATOM    279 2HD2 LEU A  16     -15.231  -6.392  23.817  1.00  7.580          H  
ATOM    280 3HD2 LEU A  16     -13.489  -6.134  24.032  1.00  7.580          H  
ATOM    281  N   TYR A  17     -14.744  -1.792  23.503  1.00  4.350          N  
ATOM    282  CA  TYR A  17     -15.405  -0.562  23.087  1.00  4.650          C  
ATOM    283  C   TYR A  17     -16.564  -0.857  22.161  1.00  4.090          C  
ATOM    284  O   TYR A  17     -16.800  -2.003  21.771  1.00  4.200          O  
ATOM    285  CB  TYR A  17     -14.455   0.408  22.403  1.00  6.390          C  
ATOM    286  CG  TYR A  17     -13.389   1.028  23.276  1.00  6.390          C  
ATOM    287  CD1 TYR A  17     -12.189   0.407  23.539  1.00  6.390          C  
ATOM    288  CD2 TYR A  17     -13.635   2.278  23.799  1.00  6.390          C  
ATOM    289  CE1 TYR A  17     -11.249   1.031  24.323  1.00  6.390          C  
ATOM    290  CE2 TYR A  17     -12.702   2.900  24.577  1.00  6.390          C  
ATOM    291  CZ  TYR A  17     -11.512   2.293  24.842  1.00  6.390          C  
ATOM    292  OH  TYR A  17     -10.600   2.967  25.629  1.00  6.390          O  
ATOM    293  H   TYR A  17     -14.658  -2.541  22.834  1.00  5.220          H  
ATOM    294  HA  TYR A  17     -15.793  -0.076  23.975  1.00  5.580          H  
ATOM    295 1HB  TYR A  17     -13.997  -0.114  21.615  1.00  7.670          H  
ATOM    296 2HB  TYR A  17     -15.014   1.213  21.942  1.00  7.670          H  
ATOM    297  HD1 TYR A  17     -11.984  -0.581  23.138  1.00  7.670          H  
ATOM    298  HD2 TYR A  17     -14.578   2.778  23.592  1.00  7.670          H  
ATOM    299  HE1 TYR A  17     -10.321   0.538  24.529  1.00  7.670          H  
ATOM    300  HE2 TYR A  17     -12.907   3.894  24.987  1.00  7.670          H  
ATOM    301  HH  TYR A  17      -9.740   2.490  25.676  1.00  7.670          H  
ATOM    302  N   VAL A  18     -17.254   0.192  21.758  1.00  3.740          N  
ATOM    303  CA  VAL A  18     -18.421   0.056  20.922  1.00  3.290          C  
ATOM    304  C   VAL A  18     -18.047  -0.395  19.515  1.00  3.610          C  
ATOM    305  O   VAL A  18     -17.584   0.409  18.712  1.00  3.900          O  
ATOM    306  CB  VAL A  18     -19.094   1.464  20.875  1.00  4.790          C  
ATOM    307  CG1 VAL A  18     -20.246   1.484  19.995  1.00  4.790          C  
ATOM    308  CG2 VAL A  18     -19.516   1.864  22.266  1.00  4.790          C  
ATOM    309  H   VAL A  18     -16.986   1.109  22.073  1.00  4.490          H  
ATOM    310  HA  VAL A  18     -19.096  -0.670  21.368  1.00  3.950          H  
ATOM    311  HB  VAL A  18     -18.383   2.193  20.487  1.00  5.740          H  
ATOM    312 1HG1 VAL A  18     -20.688   2.475  19.986  1.00  5.740          H  
ATOM    313 2HG1 VAL A  18     -19.925   1.239  19.005  1.00  5.740          H  
ATOM    314 3HG1 VAL A  18     -20.961   0.780  20.331  1.00  5.740          H  
ATOM    315 1HG2 VAL A  18     -19.982   2.850  22.242  1.00  5.740          H  
ATOM    316 2HG2 VAL A  18     -20.215   1.139  22.655  1.00  5.740          H  
ATOM    317 3HG2 VAL A  18     -18.658   1.904  22.899  1.00  5.740          H  
ATOM    318  N   GLY A  19     -18.309  -1.678  19.195  1.00  3.890          N  
ATOM    319  CA  GLY A  19     -17.964  -2.224  17.887  1.00  4.460          C  
ATOM    320  C   GLY A  19     -16.530  -2.740  17.818  1.00  5.330          C  
ATOM    321  O   GLY A  19     -16.089  -3.222  16.765  1.00  5.980          O  
ATOM    322  H   GLY A  19     -18.658  -2.333  19.900  1.00  4.670          H  
ATOM    323 1HA  GLY A  19     -18.652  -3.015  17.631  1.00  5.350          H  
ATOM    324 2HA  GLY A  19     -18.094  -1.441  17.141  1.00  5.350          H  
ATOM    325  N   GLY A  20     -15.825  -2.681  18.946  1.00  5.450          N  
ATOM    326  CA  GLY A  20     -14.426  -3.057  19.037  1.00  6.360          C  
ATOM    327  C   GLY A  20     -13.604  -1.789  19.256  1.00  6.650          C  
ATOM    328  O   GLY A  20     -14.034  -0.685  18.923  1.00  6.480          O  
ATOM    329  H   GLY A  20     -16.285  -2.339  19.795  1.00  6.540          H  
ATOM    330 1HA  GLY A  20     -14.281  -3.750  19.865  1.00  7.630          H  
ATOM    331 2HA  GLY A  20     -14.111  -3.554  18.120  1.00  7.630          H  
ATOM    332  N   ALA A  21     -12.409  -1.931  19.815  1.00  7.300          N  
ATOM    333  CA  ALA A  21     -11.574  -0.764  20.076  1.00  7.780          C  
ATOM    334  C   ALA A  21     -11.269   0.005  18.783  1.00  8.660          C  
ATOM    335  O   ALA A  21     -11.020  -0.600  17.751  1.00  9.050          O  
ATOM    336  CB  ALA A  21     -10.269  -1.188  20.748  1.00 10.700          C  
ATOM    337  H   ALA A  21     -12.096  -2.855  20.083  1.00  8.760          H  
ATOM    338  HA  ALA A  21     -12.108  -0.130  20.744  1.00  9.340          H  
ATOM    339 1HB  ALA A  21      -9.659  -0.317  20.979  1.00 12.840          H  
ATOM    340 2HB  ALA A  21     -10.492  -1.719  21.676  1.00 12.840          H  
ATOM    341 3HB  ALA A  21      -9.713  -1.833  20.099  1.00 12.840          H  
ATOM    342  N   PRO A  22     -11.239   1.359  18.822  1.00  9.110          N  
ATOM    343  CA  PRO A  22     -10.896   2.247  17.716  1.00 10.070          C  
ATOM    344  C   PRO A  22      -9.429   2.096  17.310  1.00 10.810          C  
ATOM    345  O   PRO A  22      -8.996   2.600  16.275  1.00 11.570          O  
ATOM    346  CB  PRO A  22     -11.202   3.640  18.284  1.00 15.110          C  
ATOM    347  CG  PRO A  22     -11.078   3.490  19.786  1.00 15.110          C  
ATOM    348  CD  PRO A  22     -11.564   2.087  20.083  1.00 15.110          C  
ATOM    349  HA  PRO A  22     -11.554   2.018  16.866  1.00 12.080          H  
ATOM    350 1HB  PRO A  22     -10.494   4.374  17.867  1.00 18.130          H  
ATOM    351 2HB  PRO A  22     -12.209   3.953  17.970  1.00 18.130          H  
ATOM    352 1HG  PRO A  22     -10.034   3.656  20.099  1.00 18.130          H  
ATOM    353 2HG  PRO A  22     -11.684   4.257  20.290  1.00 18.130          H  
ATOM    354 1HD  PRO A  22     -10.988   1.720  20.942  1.00 18.130          H  
ATOM    355 2HD  PRO A  22     -12.653   2.082  20.265  1.00 18.130          H  
ATOM    356  N   ASP A  23      -8.658   1.479  18.194  1.00 10.640          N  
ATOM    357  CA  ASP A  23      -7.246   1.245  18.026  1.00 11.330          C  
ATOM    358  C   ASP A  23      -6.893  -0.152  18.540  1.00 10.880          C  
ATOM    359  O   ASP A  23      -6.817  -0.384  19.750  1.00 10.700          O  
ATOM    360  CB  ASP A  23      -6.446   2.310  18.766  1.00 15.590          C  
ATOM    361  CG  ASP A  23      -4.966   2.164  18.557  1.00 15.590          C  
ATOM    362  OD1 ASP A  23      -4.561   1.167  17.963  1.00 15.590          O  
ATOM    363  OD2 ASP A  23      -4.211   3.016  19.014  1.00 15.590          O  
ATOM    364  H   ASP A  23      -9.080   1.112  19.027  1.00 12.770          H  
ATOM    365  HA  ASP A  23      -7.003   1.297  16.965  1.00 13.600          H  
ATOM    366 1HB  ASP A  23      -6.761   3.301  18.430  1.00 18.700          H  
ATOM    367 2HB  ASP A  23      -6.655   2.240  19.835  1.00 18.700          H  
ATOM    368  N   PHE A  24      -6.694  -1.103  17.633  1.00 10.820          N  
ATOM    369  CA  PHE A  24      -6.462  -2.482  18.043  1.00 10.480          C  
ATOM    370  C   PHE A  24      -4.987  -2.712  18.365  1.00 11.100          C  
ATOM    371  O   PHE A  24      -4.582  -3.802  18.766  1.00 10.880          O  
ATOM    372  CB  PHE A  24      -6.899  -3.477  16.950  1.00 14.810          C  
ATOM    373  CG  PHE A  24      -8.406  -3.562  16.651  1.00 14.810          C  
ATOM    374  CD1 PHE A  24      -8.854  -3.755  15.363  1.00 14.810          C  
ATOM    375  CD2 PHE A  24      -9.359  -3.467  17.627  1.00 14.810          C  
ATOM    376  CE1 PHE A  24     -10.199  -3.849  15.086  1.00 14.810          C  
ATOM    377  CE2 PHE A  24     -10.694  -3.570  17.324  1.00 14.810          C  
ATOM    378  CZ  PHE A  24     -11.105  -3.760  16.059  1.00 14.810          C  
ATOM    379  H   PHE A  24      -6.736  -0.865  16.652  1.00 12.980          H  
ATOM    380  HA  PHE A  24      -7.028  -2.674  18.951  1.00 12.580          H  
ATOM    381 1HB  PHE A  24      -6.389  -3.229  16.023  1.00 17.770          H  
ATOM    382 2HB  PHE A  24      -6.566  -4.484  17.232  1.00 17.770          H  
ATOM    383  HD1 PHE A  24      -8.133  -3.837  14.547  1.00 17.770          H  
ATOM    384  HD2 PHE A  24      -9.065  -3.322  18.645  1.00 17.770          H  
ATOM    385  HE1 PHE A  24     -10.527  -3.993  14.074  1.00 17.770          H  
ATOM    386  HE2 PHE A  24     -11.420  -3.502  18.095  1.00 17.770          H  
ATOM    387  HZ  PHE A  24     -12.163  -3.842  15.832  1.00 17.770          H  
ATOM    388  N   SER A  25      -4.152  -1.674  18.232  1.00 11.930          N  
ATOM    389  CA  SER A  25      -2.724  -1.838  18.515  1.00 12.590          C  
ATOM    390  C   SER A  25      -2.503  -1.832  20.019  1.00 12.320          C  
ATOM    391  O   SER A  25      -1.409  -2.124  20.506  1.00 12.700          O  
ATOM    392  CB  SER A  25      -1.873  -0.755  17.875  1.00 17.360          C  
ATOM    393  OG  SER A  25      -2.050   0.474  18.507  1.00 17.360          O  
ATOM    394  H   SER A  25      -4.492  -0.746  17.946  1.00 14.320          H  
ATOM    395  HA  SER A  25      -2.398  -2.803  18.126  1.00 15.110          H  
ATOM    396 1HB  SER A  25      -0.825  -1.045  17.932  1.00 20.830          H  
ATOM    397 2HB  SER A  25      -2.130  -0.661  16.821  1.00 20.830          H  
ATOM    398  HG  SER A  25      -2.909   0.814  18.191  1.00 20.830          H  
ATOM    399  N   LYS A  26      -3.558  -1.496  20.771  1.00 11.730          N  
ATOM    400  CA  LYS A  26      -3.499  -1.439  22.213  1.00 11.520          C  
ATOM    401  C   LYS A  26      -3.984  -2.768  22.808  1.00 10.630          C  
ATOM    402  O   LYS A  26      -4.154  -2.921  24.033  1.00 10.420          O  
ATOM    403  CB  LYS A  26      -4.328  -0.269  22.693  1.00 16.210          C  
ATOM    404  CG  LYS A  26      -3.893   1.119  22.137  1.00 16.210          C  
ATOM    405  CD  LYS A  26      -2.493   1.533  22.583  1.00 16.210          C  
ATOM    406  CE  LYS A  26      -2.174   3.009  22.223  1.00 16.210          C  
ATOM    407  NZ  LYS A  26      -1.947   3.237  20.733  1.00 16.210          N  
ATOM    408  H   LYS A  26      -4.447  -1.258  20.317  1.00 14.080          H  
ATOM    409  HA  LYS A  26      -2.466  -1.301  22.523  1.00 13.820          H  
ATOM    410 1HB  LYS A  26      -5.372  -0.427  22.407  1.00 19.450          H  
ATOM    411 2HB  LYS A  26      -4.274  -0.231  23.759  1.00 19.450          H  
ATOM    412 1HG  LYS A  26      -3.909   1.069  21.050  1.00 19.450          H  
ATOM    413 2HG  LYS A  26      -4.608   1.879  22.452  1.00 19.450          H  
ATOM    414 1HD  LYS A  26      -2.395   1.395  23.662  1.00 19.450          H  
ATOM    415 2HD  LYS A  26      -1.759   0.901  22.082  1.00 19.450          H  
ATOM    416 1HE  LYS A  26      -2.999   3.640  22.551  1.00 19.450          H  
ATOM    417 2HE  LYS A  26      -1.273   3.302  22.758  1.00 19.450          H  
ATOM    418 1HZ  LYS A  26      -1.735   4.205  20.576  1.00 19.450          H  
ATOM    419 2HZ  LYS A  26      -1.170   2.673  20.422  1.00 19.450          H  
ATOM    420 3HZ  LYS A  26      -2.785   3.003  20.162  1.00 19.450          H  
ATOM    421  N   LEU A  27      -4.250  -3.736  21.931  1.00 10.210          N  
ATOM    422  CA  LEU A  27      -4.668  -5.037  22.377  1.00  9.440          C  
ATOM    423  C   LEU A  27      -3.494  -5.992  22.189  1.00  9.620          C  
ATOM    424  O   LEU A  27      -2.620  -5.784  21.352  1.00 10.190          O  
ATOM    425  CB  LEU A  27      -5.927  -5.476  21.620  1.00 13.520          C  
ATOM    426  CG  LEU A  27      -7.171  -4.504  21.737  1.00 13.520          C  
ATOM    427  CD1 LEU A  27      -8.262  -5.021  20.865  1.00 13.520          C  
ATOM    428  CD2 LEU A  27      -7.674  -4.404  23.186  1.00 13.520          C  
ATOM    429  H   LEU A  27      -4.133  -3.590  20.923  1.00 12.250          H  
ATOM    430  HA  LEU A  27      -4.885  -4.991  23.436  1.00 11.330          H  
ATOM    431 1HB  LEU A  27      -5.672  -5.566  20.560  1.00 16.230          H  
ATOM    432 2HB  LEU A  27      -6.227  -6.456  21.984  1.00 16.230          H  
ATOM    433  HG  LEU A  27      -6.887  -3.511  21.385  1.00 16.230          H  
ATOM    434 1HD1 LEU A  27      -9.119  -4.354  20.919  1.00 16.230          H  
ATOM    435 2HD1 LEU A  27      -7.900  -5.072  19.839  1.00 16.230          H  
ATOM    436 3HD1 LEU A  27      -8.551  -6.013  21.203  1.00 16.230          H  
ATOM    437 1HD2 LEU A  27      -8.533  -3.730  23.237  1.00 16.230          H  
ATOM    438 2HD2 LEU A  27      -7.973  -5.385  23.540  1.00 16.230          H  
ATOM    439 3HD2 LEU A  27      -6.894  -4.010  23.836  1.00 16.230          H  
ATOM    440  N   ALA A  28      -3.438  -7.013  23.016  1.00  9.260          N  
ATOM    441  CA  ALA A  28      -2.390  -8.018  22.952  1.00  9.470          C  
ATOM    442  C   ALA A  28      -2.464  -8.776  21.650  1.00  9.580          C  
ATOM    443  O   ALA A  28      -3.555  -9.039  21.174  1.00  9.240          O  
ATOM    444  CB  ALA A  28      -2.521  -8.986  24.096  1.00 13.170          C  
ATOM    445  H   ALA A  28      -4.178  -7.121  23.686  1.00 11.110          H  
ATOM    446  HA  ALA A  28      -1.424  -7.516  23.007  1.00 11.360          H  
ATOM    447 1HB  ALA A  28      -1.717  -9.676  23.986  1.00 15.810          H  
ATOM    448 2HB  ALA A  28      -2.440  -8.466  25.051  1.00 15.810          H  
ATOM    449 3HB  ALA A  28      -3.470  -9.507  24.045  1.00 15.810          H  
ATOM    450  N   ARG A  29      -1.341  -9.230  21.098  1.00 10.160          N  
ATOM    451  CA  ARG A  29      -1.440 -10.028  19.875  1.00 10.520          C  
ATOM    452  C   ARG A  29      -2.332 -11.248  20.137  1.00 10.140          C  
ATOM    453  O   ARG A  29      -3.204 -11.584  19.328  1.00 10.320          O  
ATOM    454  CB  ARG A  29      -0.069 -10.455  19.378  1.00 14.580          C  
ATOM    455  CG  ARG A  29      -0.078 -11.204  18.061  1.00 14.580          C  
ATOM    456  CD  ARG A  29       1.293 -11.490  17.578  1.00 14.580          C  
ATOM    457  NE  ARG A  29       1.270 -12.295  16.367  1.00 14.580          N  
ATOM    458  CZ  ARG A  29       2.352 -12.832  15.763  1.00 14.580          C  
ATOM    459  NH1 ARG A  29       3.558 -12.659  16.268  1.00 14.580          N  
ATOM    460  NH2 ARG A  29       2.195 -13.538  14.653  1.00 14.580          N  
ATOM    461  H   ARG A  29      -0.442  -9.020  21.510  1.00 12.190          H  
ATOM    462  HA  ARG A  29      -1.905  -9.417  19.103  1.00 12.620          H  
ATOM    463 1HB  ARG A  29       0.568  -9.582  19.263  1.00 17.500          H  
ATOM    464 2HB  ARG A  29       0.397 -11.103  20.105  1.00 17.500          H  
ATOM    465 1HG  ARG A  29      -0.604 -12.152  18.177  1.00 17.500          H  
ATOM    466 2HG  ARG A  29      -0.586 -10.603  17.306  1.00 17.500          H  
ATOM    467 1HD  ARG A  29       1.790 -10.547  17.350  1.00 17.500          H  
ATOM    468 2HD  ARG A  29       1.860 -12.017  18.343  1.00 17.500          H  
ATOM    469  HE  ARG A  29       0.368 -12.459  15.938  1.00 17.500          H  
ATOM    470 1HH1 ARG A  29       3.682 -12.129  17.118  1.00 17.500          H  
ATOM    471 2HH1 ARG A  29       4.361 -13.065  15.811  1.00 17.500          H  
ATOM    472 1HH2 ARG A  29       1.271 -13.672  14.265  1.00 17.500          H  
ATOM    473 2HH2 ARG A  29       2.996 -13.946  14.193  1.00 17.500          H  
ATOM    474  N   ALA A  30      -2.179 -11.834  21.328  1.00  9.740          N  
ATOM    475  CA  ALA A  30      -2.932 -12.998  21.803  1.00  9.530          C  
ATOM    476  C   ALA A  30      -4.445 -12.780  21.812  1.00  9.140          C  
ATOM    477  O   ALA A  30      -5.214 -13.753  21.830  1.00  9.250          O  
ATOM    478  CB  ALA A  30      -2.520 -13.327  23.218  1.00 13.430          C  
ATOM    479  H   ALA A  30      -1.396 -11.504  21.901  1.00 11.690          H  
ATOM    480  HA  ALA A  30      -2.699 -13.835  21.145  1.00 11.440          H  
ATOM    481 1HB  ALA A  30      -3.051 -14.207  23.568  1.00 16.110          H  
ATOM    482 2HB  ALA A  30      -1.486 -13.493  23.300  1.00 16.110          H  
ATOM    483 3HB  ALA A  30      -2.768 -12.492  23.819  1.00 16.110          H  
ATOM    484  N   ALA A  31      -4.861 -11.506  21.896  1.00  8.780          N  
ATOM    485  CA  ALA A  31      -6.245 -11.077  21.967  1.00  8.420          C  
ATOM    486  C   ALA A  31      -7.007 -11.464  20.708  1.00  8.840          C  
ATOM    487  O   ALA A  31      -8.242 -11.521  20.735  1.00  8.800          O  
ATOM    488  CB  ALA A  31      -6.337  -9.578  22.178  1.00 11.930          C  
ATOM    489  H   ALA A  31      -4.162 -10.768  21.828  1.00 10.540          H  
ATOM    490  HA  ALA A  31      -6.700 -11.566  22.821  1.00 10.100          H  
ATOM    491 1HB  ALA A  31      -7.359  -9.292  22.259  1.00 14.320          H  
ATOM    492 2HB  ALA A  31      -5.807  -9.311  23.081  1.00 14.320          H  
ATOM    493 3HB  ALA A  31      -5.897  -9.065  21.332  1.00 14.320          H  
ATOM    494  N   ALA A  32      -6.268 -11.657  19.596  1.00  9.400          N  
ATOM    495  CA  ALA A  32      -6.787 -11.992  18.273  1.00 10.000          C  
ATOM    496  C   ALA A  32      -7.794 -11.002  17.738  1.00  9.790          C  
ATOM    497  O   ALA A  32      -8.819 -11.405  17.174  1.00  9.940          O  
ATOM    498  CB  ALA A  32      -7.445 -13.349  18.293  1.00 13.760          C  
ATOM    499  H   ALA A  32      -5.244 -11.602  19.675  1.00 11.280          H  
ATOM    500  HA  ALA A  32      -5.935 -12.014  17.592  1.00 12.000          H  
ATOM    501 1HB  ALA A  32      -7.782 -13.605  17.291  1.00 16.510          H  
ATOM    502 2HB  ALA A  32      -6.726 -14.092  18.636  1.00 16.510          H  
ATOM    503 3HB  ALA A  32      -8.301 -13.318  18.960  1.00 16.510          H  
ATOM    504  N   VAL A  33      -7.516  -9.707  17.884  1.00  9.600          N  
ATOM    505  CA  VAL A  33      -8.442  -8.710  17.393  1.00  9.510          C  
ATOM    506  C   VAL A  33      -7.816  -7.872  16.286  1.00 10.330          C  
ATOM    507  O   VAL A  33      -6.820  -7.181  16.499  1.00 10.650          O  
ATOM    508  CB  VAL A  33      -8.887  -7.793  18.547  1.00 13.350          C  
ATOM    509  CG1 VAL A  33      -9.868  -6.778  18.033  1.00 13.350          C  
ATOM    510  CG2 VAL A  33      -9.484  -8.608  19.679  1.00 13.350          C  
ATOM    511  H   VAL A  33      -6.648  -9.437  18.329  1.00 11.520          H  
ATOM    512  HA  VAL A  33      -9.313  -9.200  16.986  1.00 11.410          H  
ATOM    513  HB  VAL A  33      -8.021  -7.254  18.915  1.00 16.020          H  
ATOM    514 1HG1 VAL A  33     -10.160  -6.118  18.840  1.00 16.020          H  
ATOM    515 2HG1 VAL A  33      -9.415  -6.205  17.245  1.00 16.020          H  
ATOM    516 3HG1 VAL A  33     -10.750  -7.279  17.647  1.00 16.020          H  
ATOM    517 1HG2 VAL A  33      -9.787  -7.951  20.486  1.00 16.020          H  
ATOM    518 2HG2 VAL A  33     -10.338  -9.152  19.333  1.00 16.020          H  
ATOM    519 3HG2 VAL A  33      -8.756  -9.294  20.041  1.00 16.020          H  
ATOM    520  N   SER A  34      -8.432  -7.928  15.102  1.00 10.770          N  
ATOM    521  CA  SER A  34      -8.017  -7.163  13.932  1.00 11.650          C  
ATOM    522  C   SER A  34      -9.287  -6.549  13.396  1.00 11.630          C  
ATOM    523  O   SER A  34      -9.287  -5.578  12.612  1.00 12.370          O  
ATOM    524  CB  SER A  34      -7.394  -8.063  12.891  1.00 15.960          C  
ATOM    525  OG  SER A  34      -8.350  -8.961  12.387  1.00 15.960          O  
ATOM    526  H   SER A  34      -9.236  -8.534  14.998  1.00 12.920          H  
ATOM    527  HA  SER A  34      -7.321  -6.376  14.226  1.00 13.980          H  
ATOM    528 1HB  SER A  34      -6.987  -7.461  12.080  1.00 19.150          H  
ATOM    529 2HB  SER A  34      -6.568  -8.616  13.339  1.00 19.150          H  
ATOM    530  HG  SER A  34      -7.873  -9.555  11.803  1.00 19.150          H  
ATOM    531  N   SER A  35     -10.370  -7.116  13.915  1.00 10.840          N  
ATOM    532  CA  SER A  35     -11.734  -6.784  13.564  1.00 10.750          C  
ATOM    533  C   SER A  35     -12.599  -7.067  14.755  1.00  9.760          C  
ATOM    534  O   SER A  35     -12.225  -7.843  15.633  1.00  9.200          O  
ATOM    535  CB  SER A  35     -12.288  -7.675  12.461  1.00 15.090          C  
ATOM    536  OG  SER A  35     -12.552  -8.973  12.956  1.00 15.090          O  
ATOM    537  H   SER A  35     -10.206  -7.881  14.552  1.00 13.010          H  
ATOM    538  HA  SER A  35     -11.796  -5.737  13.305  1.00 12.900          H  
ATOM    539 1HB  SER A  35     -13.204  -7.244  12.051  1.00 18.100          H  
ATOM    540 2HB  SER A  35     -11.561  -7.738  11.650  1.00 18.100          H  
ATOM    541  HG  SER A  35     -13.406  -8.897  13.489  1.00 18.100          H  
ATOM    542  N   GLY A  36     -13.800  -6.539  14.732  1.00  9.600          N  
ATOM    543  CA  GLY A  36     -14.755  -6.888  15.763  1.00  8.720          C  
ATOM    544  C   GLY A  36     -15.379  -8.235  15.385  1.00  8.480          C  
ATOM    545  O   GLY A  36     -14.960  -8.865  14.400  1.00  9.070          O  
ATOM    546  H   GLY A  36     -14.008  -5.876  13.976  1.00 11.520          H  
ATOM    547 1HA  GLY A  36     -14.255  -6.961  16.728  1.00 10.460          H  
ATOM    548 2HA  GLY A  36     -15.526  -6.116  15.841  1.00 10.460          H  
ATOM    549  N   PHE A  37     -16.369  -8.662  16.172  1.00  7.740          N  
ATOM    550  CA  PHE A  37     -17.106  -9.916  15.992  1.00  7.590          C  
ATOM    551  C   PHE A  37     -17.969  -9.895  14.746  1.00  7.780          C  
ATOM    552  O   PHE A  37     -18.698  -8.937  14.508  1.00  7.500          O  
ATOM    553  CB  PHE A  37     -18.018 -10.191  17.187  1.00 10.690          C  
ATOM    554  CG  PHE A  37     -18.776 -11.430  17.092  1.00 10.690          C  
ATOM    555  CD1 PHE A  37     -18.163 -12.648  17.286  1.00 10.690          C  
ATOM    556  CD2 PHE A  37     -20.131 -11.390  16.815  1.00 10.690          C  
ATOM    557  CE1 PHE A  37     -18.886 -13.807  17.193  1.00 10.690          C  
ATOM    558  CE2 PHE A  37     -20.855 -12.546  16.726  1.00 10.690          C  
ATOM    559  CZ  PHE A  37     -20.233 -13.756  16.911  1.00 10.690          C  
ATOM    560  H   PHE A  37     -16.628  -8.066  16.944  1.00  9.290          H  
ATOM    561  HA  PHE A  37     -16.380 -10.726  15.899  1.00  9.110          H  
ATOM    562 1HB  PHE A  37     -17.469 -10.221  18.106  1.00 12.820          H  
ATOM    563 2HB  PHE A  37     -18.721  -9.414  17.257  1.00 12.820          H  
ATOM    564  HD1 PHE A  37     -17.096 -12.684  17.513  1.00 12.820          H  
ATOM    565  HD2 PHE A  37     -20.620 -10.426  16.665  1.00 12.820          H  
ATOM    566  HE1 PHE A  37     -18.398 -14.770  17.343  1.00 12.820          H  
ATOM    567  HE2 PHE A  37     -21.917 -12.516  16.508  1.00 12.820          H  
ATOM    568  HZ  PHE A  37     -20.808 -14.679  16.838  1.00 12.820          H  
ATOM    569  N   ASP A  38     -17.979 -10.977  13.978  1.00  8.350          N  
ATOM    570  CA  ASP A  38     -18.810 -11.008  12.777  1.00  8.640          C  
ATOM    571  C   ASP A  38     -20.283 -11.280  13.119  1.00  8.180          C  
ATOM    572  O   ASP A  38     -20.785 -12.397  12.975  1.00  8.560          O  
ATOM    573  CB  ASP A  38     -18.293 -12.080  11.809  1.00 11.980          C  
ATOM    574  CG  ASP A  38     -18.944 -12.036  10.409  1.00 11.980          C  
ATOM    575  OD1 ASP A  38     -19.579 -11.052  10.094  1.00 11.980          O  
ATOM    576  OD2 ASP A  38     -18.769 -12.979   9.662  1.00 11.980          O  
ATOM    577  H   ASP A  38     -17.383 -11.765  14.191  1.00 10.020          H  
ATOM    578  HA  ASP A  38     -18.746 -10.036  12.286  1.00 10.370          H  
ATOM    579 1HB  ASP A  38     -17.214 -11.967  11.691  1.00 14.380          H  
ATOM    580 2HB  ASP A  38     -18.471 -13.066  12.242  1.00 14.380          H  
ATOM    581  N   GLY A  39     -20.959 -10.239  13.597  1.00  7.480          N  
ATOM    582  CA  GLY A  39     -22.349 -10.315  14.036  1.00  7.110          C  
ATOM    583  C   GLY A  39     -22.776  -9.030  14.735  1.00  6.090          C  
ATOM    584  O   GLY A  39     -22.322  -7.942  14.383  1.00  5.610          O  
ATOM    585  H   GLY A  39     -20.421  -9.378  13.702  1.00  8.980          H  
ATOM    586 1HA  GLY A  39     -22.988 -10.492  13.172  1.00  8.530          H  
ATOM    587 2HA  GLY A  39     -22.479 -11.160  14.704  1.00  8.530          H  
ATOM    588  N   ALA A  40     -23.713  -9.150  15.672  1.00  5.910          N  
ATOM    589  CA  ALA A  40     -24.216  -7.997  16.418  1.00  5.110          C  
ATOM    590  C   ALA A  40     -24.703  -8.477  17.778  1.00  4.910          C  
ATOM    591  O   ALA A  40     -25.285  -9.559  17.891  1.00  5.440          O  
ATOM    592  CB  ALA A  40     -25.323  -7.289  15.648  1.00  7.470          C  
ATOM    593  H   ALA A  40     -24.069 -10.068  15.901  1.00  7.090          H  
ATOM    594  HA  ALA A  40     -23.405  -7.293  16.578  1.00  6.130          H  
ATOM    595 1HB  ALA A  40     -25.667  -6.439  16.214  1.00  8.970          H  
ATOM    596 2HB  ALA A  40     -24.935  -6.946  14.686  1.00  8.970          H  
ATOM    597 3HB  ALA A  40     -26.151  -7.973  15.482  1.00  8.970          H  
ATOM    598  N   ILE A  41     -24.465  -7.663  18.796  1.00  4.320          N  
ATOM    599  CA  ILE A  41     -24.858  -7.903  20.172  1.00  4.230          C  
ATOM    600  C   ILE A  41     -25.837  -6.799  20.565  1.00  4.320          C  
ATOM    601  O   ILE A  41     -25.601  -5.617  20.300  1.00  4.160          O  
ATOM    602  CB  ILE A  41     -23.602  -7.902  21.090  1.00  5.960          C  
ATOM    603  CG1 ILE A  41     -22.517  -8.926  20.548  1.00  5.960          C  
ATOM    604  CG2 ILE A  41     -23.954  -8.192  22.535  1.00  5.960          C  
ATOM    605  CD1 ILE A  41     -22.917 -10.400  20.484  1.00  5.960          C  
ATOM    606  H   ILE A  41     -23.967  -6.795  18.625  1.00  5.180          H  
ATOM    607  HA  ILE A  41     -25.369  -8.860  20.245  1.00  5.080          H  
ATOM    608  HB  ILE A  41     -23.147  -6.918  21.059  1.00  7.150          H  
ATOM    609 1HG1 ILE A  41     -22.242  -8.621  19.549  1.00  7.150          H  
ATOM    610 2HG1 ILE A  41     -21.636  -8.847  21.186  1.00  7.150          H  
ATOM    611 1HG2 ILE A  41     -23.046  -8.148  23.144  1.00  7.150          H  
ATOM    612 2HG2 ILE A  41     -24.641  -7.455  22.892  1.00  7.150          H  
ATOM    613 3HG2 ILE A  41     -24.405  -9.174  22.625  1.00  7.150          H  
ATOM    614 1HD1 ILE A  41     -22.077 -10.978  20.089  1.00  7.150          H  
ATOM    615 2HD1 ILE A  41     -23.168 -10.770  21.473  1.00  7.150          H  
ATOM    616 3HD1 ILE A  41     -23.772 -10.527  19.825  1.00  7.150          H  
ATOM    617  N   GLN A  42     -26.971  -7.152  21.178  1.00  4.840          N  
ATOM    618  CA  GLN A  42     -27.906  -6.075  21.506  1.00  5.290          C  
ATOM    619  C   GLN A  42     -27.319  -5.078  22.498  1.00  5.140          C  
ATOM    620  O   GLN A  42     -27.601  -3.884  22.418  1.00  5.060          O  
ATOM    621  CB  GLN A  42     -29.234  -6.604  22.051  1.00  7.230          C  
ATOM    622  CG  GLN A  42     -30.302  -5.495  22.223  1.00  7.230          C  
ATOM    623  CD  GLN A  42     -30.714  -4.870  20.869  1.00  7.230          C  
ATOM    624  OE1 GLN A  42     -31.185  -5.598  19.987  1.00  7.230          O  
ATOM    625  NE2 GLN A  42     -30.518  -3.557  20.701  1.00  7.230          N  
ATOM    626  H   GLN A  42     -27.170  -8.121  21.381  1.00  5.810          H  
ATOM    627  HA  GLN A  42     -28.116  -5.538  20.603  1.00  6.350          H  
ATOM    628 1HB  GLN A  42     -29.632  -7.361  21.377  1.00  8.670          H  
ATOM    629 2HB  GLN A  42     -29.072  -7.070  23.022  1.00  8.670          H  
ATOM    630 1HG  GLN A  42     -31.188  -5.938  22.671  1.00  8.670          H  
ATOM    631 2HG  GLN A  42     -29.924  -4.702  22.865  1.00  8.670          H  
ATOM    632 1HE2 GLN A  42     -30.755  -3.093  19.807  1.00  8.670          H  
ATOM    633 2HE2 GLN A  42     -30.096  -3.009  21.431  1.00  8.670          H  
ATOM    634  N   LEU A  43     -26.529  -5.561  23.448  1.00  5.410          N  
ATOM    635  CA  LEU A  43     -25.926  -4.677  24.427  1.00  5.450          C  
ATOM    636  C   LEU A  43     -24.437  -4.913  24.593  1.00  5.000          C  
ATOM    637  O   LEU A  43     -23.993  -5.998  24.965  1.00  5.290          O  
ATOM    638  CB  LEU A  43     -26.604  -4.824  25.792  1.00  7.610          C  
ATOM    639  CG  LEU A  43     -28.104  -4.445  25.875  1.00  7.610          C  
ATOM    640  CD1 LEU A  43     -28.624  -4.826  27.245  1.00  7.610          C  
ATOM    641  CD2 LEU A  43     -28.292  -2.940  25.638  1.00  7.610          C  
ATOM    642  H   LEU A  43     -26.335  -6.549  23.469  1.00  6.490          H  
ATOM    643  HA  LEU A  43     -26.044  -3.659  24.084  1.00  6.540          H  
ATOM    644 1HB  LEU A  43     -26.509  -5.862  26.106  1.00  9.140          H  
ATOM    645 2HB  LEU A  43     -26.065  -4.203  26.509  1.00  9.140          H  
ATOM    646  HG  LEU A  43     -28.665  -5.004  25.131  1.00  9.140          H  
ATOM    647 1HD1 LEU A  43     -29.682  -4.577  27.314  1.00  9.140          H  
ATOM    648 2HD1 LEU A  43     -28.493  -5.897  27.401  1.00  9.140          H  
ATOM    649 3HD1 LEU A  43     -28.071  -4.276  28.009  1.00  9.140          H  
ATOM    650 1HD2 LEU A  43     -29.349  -2.695  25.714  1.00  9.140          H  
ATOM    651 2HD2 LEU A  43     -27.739  -2.394  26.386  1.00  9.140          H  
ATOM    652 3HD2 LEU A  43     -27.939  -2.655  24.652  1.00  9.140          H  
ATOM    653  N   VAL A  44     -23.686  -3.849  24.375  1.00  4.450          N  
ATOM    654  CA  VAL A  44     -22.240  -3.820  24.515  1.00  4.030          C  
ATOM    655  C   VAL A  44     -21.879  -3.133  25.814  1.00  4.480          C  
ATOM    656  O   VAL A  44     -22.413  -2.060  26.139  1.00  4.880          O  
ATOM    657  CB  VAL A  44     -21.580  -3.165  23.285  1.00  5.810          C  
ATOM    658  CG1 VAL A  44     -20.081  -2.996  23.465  1.00  5.810          C  
ATOM    659  CG2 VAL A  44     -21.849  -4.073  22.104  1.00  5.810          C  
ATOM    660  H   VAL A  44     -24.168  -3.009  24.088  1.00  5.340          H  
ATOM    661  HA  VAL A  44     -21.874  -4.848  24.569  1.00  4.840          H  
ATOM    662  HB  VAL A  44     -21.977  -2.206  23.109  1.00  6.970          H  
ATOM    663 1HG1 VAL A  44     -19.650  -2.559  22.573  1.00  6.970          H  
ATOM    664 2HG1 VAL A  44     -19.875  -2.347  24.313  1.00  6.970          H  
ATOM    665 3HG1 VAL A  44     -19.633  -3.936  23.632  1.00  6.970          H  
ATOM    666 1HG2 VAL A  44     -21.382  -3.648  21.254  1.00  6.970          H  
ATOM    667 2HG2 VAL A  44     -21.431  -5.052  22.283  1.00  6.970          H  
ATOM    668 3HG2 VAL A  44     -22.924  -4.176  21.934  1.00  6.970          H  
ATOM    669  N   SER A  45     -21.037  -3.810  26.590  1.00  4.630          N  
ATOM    670  CA  SER A  45     -20.613  -3.376  27.915  1.00  5.180          C  
ATOM    671  C   SER A  45     -19.134  -2.993  28.027  1.00  4.870          C  
ATOM    672  O   SER A  45     -18.324  -3.256  27.140  1.00  4.510          O  
ATOM    673  CB  SER A  45     -20.891  -4.495  28.903  1.00  7.030          C  
ATOM    674  OG  SER A  45     -20.013  -5.579  28.705  1.00  7.030          O  
ATOM    675  H   SER A  45     -20.672  -4.702  26.238  1.00  5.560          H  
ATOM    676  HA  SER A  45     -21.200  -2.511  28.182  1.00  6.220          H  
ATOM    677 1HB  SER A  45     -20.786  -4.126  29.913  1.00  8.440          H  
ATOM    678 2HB  SER A  45     -21.919  -4.833  28.785  1.00  8.440          H  
ATOM    679  HG  SER A  45     -20.188  -5.934  27.800  1.00  8.440          H  
ATOM    680  N   LEU A  46     -18.791  -2.353  29.145  1.00  5.200          N  
ATOM    681  CA  LEU A  46     -17.395  -2.048  29.492  1.00  5.080          C  
ATOM    682  C   LEU A  46     -17.290  -2.149  31.009  1.00  5.800          C  
ATOM    683  O   LEU A  46     -17.995  -1.446  31.733  1.00  6.270          O  
ATOM    684  CB  LEU A  46     -16.996  -0.642  29.001  1.00  7.160          C  
ATOM    685  CG  LEU A  46     -15.461  -0.228  29.074  1.00  7.160          C  
ATOM    686  CD1 LEU A  46     -15.179   0.860  28.005  1.00  7.160          C  
ATOM    687  CD2 LEU A  46     -15.095   0.329  30.464  1.00  7.160          C  
ATOM    688  H   LEU A  46     -19.546  -2.104  29.789  1.00  6.240          H  
ATOM    689  HA  LEU A  46     -16.734  -2.790  29.041  1.00  6.100          H  
ATOM    690 1HB  LEU A  46     -17.279  -0.585  27.979  1.00  8.590          H  
ATOM    691 2HB  LEU A  46     -17.572   0.096  29.558  1.00  8.590          H  
ATOM    692  HG  LEU A  46     -14.842  -1.103  28.845  1.00  8.590          H  
ATOM    693 1HD1 LEU A  46     -14.124   1.132  28.028  1.00  8.590          H  
ATOM    694 2HD1 LEU A  46     -15.427   0.476  27.020  1.00  8.590          H  
ATOM    695 3HD1 LEU A  46     -15.781   1.740  28.210  1.00  8.590          H  
ATOM    696 1HD2 LEU A  46     -14.042   0.610  30.466  1.00  8.590          H  
ATOM    697 2HD2 LEU A  46     -15.707   1.207  30.677  1.00  8.590          H  
ATOM    698 3HD2 LEU A  46     -15.255  -0.407  31.235  1.00  8.590          H  
ATOM    699  N   GLY A  47     -16.460  -3.056  31.520  1.00  6.070          N  
ATOM    700  CA  GLY A  47     -16.358  -3.206  32.972  1.00  6.810          C  
ATOM    701  C   GLY A  47     -17.593  -3.928  33.503  1.00  7.590          C  
ATOM    702  O   GLY A  47     -17.915  -3.883  34.692  1.00  8.260          O  
ATOM    703  H   GLY A  47     -15.869  -3.643  30.919  1.00  7.280          H  
ATOM    704 1HA  GLY A  47     -15.459  -3.777  33.210  1.00  8.170          H  
ATOM    705 2HA  GLY A  47     -16.262  -2.228  33.440  1.00  8.170          H  
ATOM    706  N   GLY A  48     -18.329  -4.541  32.588  1.00  7.540          N  
ATOM    707  CA  GLY A  48     -19.574  -5.226  32.885  1.00  8.300          C  
ATOM    708  C   GLY A  48     -20.769  -4.270  32.928  1.00  8.330          C  
ATOM    709  O   GLY A  48     -21.897  -4.698  33.176  1.00  8.920          O  
ATOM    710  H   GLY A  48     -17.976  -4.538  31.640  1.00  9.050          H  
ATOM    711 1HA  GLY A  48     -19.750  -5.991  32.129  1.00  9.960          H  
ATOM    712 2HA  GLY A  48     -19.486  -5.741  33.842  1.00  9.960          H  
ATOM    713  N   ARG A  49     -20.544  -2.976  32.681  1.00  7.800          N  
ATOM    714  CA  ARG A  49     -21.632  -2.016  32.730  1.00  7.980          C  
ATOM    715  C   ARG A  49     -22.057  -1.681  31.310  1.00  7.390          C  
ATOM    716  O   ARG A  49     -21.235  -1.665  30.399  1.00  6.610          O  
ATOM    717  CB  ARG A  49     -21.186  -0.744  33.432  1.00 11.100          C  
ATOM    718  CG  ARG A  49     -21.191  -0.782  34.970  1.00 11.100          C  
ATOM    719  CD  ARG A  49     -20.064  -1.612  35.534  1.00 11.100          C  
ATOM    720  NE  ARG A  49     -19.950  -1.433  36.972  1.00 11.100          N  
ATOM    721  CZ  ARG A  49     -19.043  -2.032  37.784  1.00 11.100          C  
ATOM    722  NH1 ARG A  49     -18.134  -2.871  37.312  1.00 11.100          N  
ATOM    723  NH2 ARG A  49     -19.070  -1.766  39.084  1.00 11.100          N  
ATOM    724  H   ARG A  49     -19.600  -2.634  32.486  1.00  9.360          H  
ATOM    725  HA  ARG A  49     -22.477  -2.449  33.264  1.00  9.580          H  
ATOM    726 1HB  ARG A  49     -20.169  -0.507  33.116  1.00 13.320          H  
ATOM    727 2HB  ARG A  49     -21.824   0.083  33.117  1.00 13.320          H  
ATOM    728 1HG  ARG A  49     -21.091   0.231  35.358  1.00 13.320          H  
ATOM    729 2HG  ARG A  49     -22.129  -1.213  35.317  1.00 13.320          H  
ATOM    730 1HD  ARG A  49     -20.260  -2.664  35.351  1.00 13.320          H  
ATOM    731 2HD  ARG A  49     -19.121  -1.327  35.066  1.00 13.320          H  
ATOM    732  HE  ARG A  49     -20.611  -0.806  37.406  1.00 13.320          H  
ATOM    733 1HH1 ARG A  49     -18.085  -3.107  36.306  1.00 13.320          H  
ATOM    734 2HH1 ARG A  49     -17.473  -3.302  37.939  1.00 13.320          H  
ATOM    735 1HH2 ARG A  49     -19.758  -1.126  39.456  1.00 13.320          H  
ATOM    736 2HH2 ARG A  49     -18.402  -2.201  39.704  1.00 13.320          H  
ATOM    737  N   GLN A  50     -23.330  -1.387  31.079  1.00  7.770          N  
ATOM    738  CA  GLN A  50     -23.704  -1.036  29.709  1.00  7.210          C  
ATOM    739  C   GLN A  50     -22.885   0.148  29.215  1.00  6.770          C  
ATOM    740  O   GLN A  50     -22.805   1.175  29.889  1.00  7.320          O  
ATOM    741  CB  GLN A  50     -25.205  -0.737  29.609  1.00 10.320          C  
ATOM    742  CG  GLN A  50     -25.714  -0.423  28.185  1.00 10.320          C  
ATOM    743  CD  GLN A  50     -27.215  -0.279  28.156  1.00 10.320          C  
ATOM    744  OE1 GLN A  50     -27.877  -0.814  29.049  1.00 10.320          O  
ATOM    745  NE2 GLN A  50     -27.780   0.412  27.171  1.00 10.320          N  
ATOM    746  H   GLN A  50     -24.014  -1.406  31.824  1.00  9.320          H  
ATOM    747  HA  GLN A  50     -23.486  -1.886  29.062  1.00  8.650          H  
ATOM    748 1HB  GLN A  50     -25.764  -1.593  29.983  1.00 12.380          H  
ATOM    749 2HB  GLN A  50     -25.448   0.116  30.242  1.00 12.380          H  
ATOM    750 1HG  GLN A  50     -25.283   0.513  27.844  1.00 12.380          H  
ATOM    751 2HG  GLN A  50     -25.430  -1.233  27.512  1.00 12.380          H  
ATOM    752 1HE2 GLN A  50     -28.773   0.513  27.143  1.00 12.380          H  
ATOM    753 2HE2 GLN A  50     -27.230   0.877  26.443  1.00 12.380          H  
ATOM    754  N   LEU A  51     -22.304   0.005  28.021  1.00  5.930          N  
ATOM    755  CA  LEU A  51     -21.497   1.033  27.386  1.00  5.690          C  
ATOM    756  C   LEU A  51     -22.366   1.830  26.432  1.00  5.810          C  
ATOM    757  O   LEU A  51     -22.241   3.049  26.309  1.00  6.250          O  
ATOM    758  CB  LEU A  51     -20.323   0.385  26.636  1.00  8.060          C  
ATOM    759  CG  LEU A  51     -19.315   1.291  25.924  1.00  8.060          C  
ATOM    760  CD1 LEU A  51     -18.618   2.216  26.914  1.00  8.060          C  
ATOM    761  CD2 LEU A  51     -18.306   0.392  25.206  1.00  8.060          C  
ATOM    762  H   LEU A  51     -22.392  -0.879  27.527  1.00  7.120          H  
ATOM    763  HA  LEU A  51     -21.121   1.698  28.160  1.00  6.830          H  
ATOM    764 1HB  LEU A  51     -19.770  -0.217  27.345  1.00  9.670          H  
ATOM    765 2HB  LEU A  51     -20.728  -0.278  25.879  1.00  9.670          H  
ATOM    766  HG  LEU A  51     -19.829   1.917  25.196  1.00  9.670          H  
ATOM    767 1HD1 LEU A  51     -17.901   2.840  26.380  1.00  9.670          H  
ATOM    768 2HD1 LEU A  51     -19.342   2.858  27.404  1.00  9.670          H  
ATOM    769 3HD1 LEU A  51     -18.102   1.634  27.653  1.00  9.670          H  
ATOM    770 1HD2 LEU A  51     -17.595   1.020  24.700  1.00  9.670          H  
ATOM    771 2HD2 LEU A  51     -17.785  -0.241  25.904  1.00  9.670          H  
ATOM    772 3HD2 LEU A  51     -18.825  -0.234  24.489  1.00  9.670          H  
ATOM    773  N   LEU A  52     -23.297   1.137  25.778  1.00  5.660          N  
ATOM    774  CA  LEU A  52     -24.181   1.780  24.797  1.00  5.740          C  
ATOM    775  C   LEU A  52     -25.307   2.568  25.454  1.00  6.390          C  
ATOM    776  O   LEU A  52     -26.486   2.228  25.310  1.00  6.580          O  
ATOM    777  CB  LEU A  52     -24.860   0.737  23.913  1.00  8.000          C  
ATOM    778  CG  LEU A  52     -23.966  -0.190  23.128  1.00  8.000          C  
ATOM    779  CD1 LEU A  52     -24.832  -1.180  22.325  1.00  8.000          C  
ATOM    780  CD2 LEU A  52     -23.051   0.578  22.214  1.00  8.000          C  
ATOM    781  H   LEU A  52     -23.305   0.127  25.925  1.00  6.790          H  
ATOM    782  HA  LEU A  52     -23.602   2.481  24.202  1.00  6.890          H  
ATOM    783 1HB  LEU A  52     -25.480   0.111  24.554  1.00  9.600          H  
ATOM    784 2HB  LEU A  52     -25.503   1.249  23.247  1.00  9.600          H  
ATOM    785  HG  LEU A  52     -23.374  -0.745  23.833  1.00  9.600          H  
ATOM    786 1HD1 LEU A  52     -24.200  -1.881  21.783  1.00  9.600          H  
ATOM    787 2HD1 LEU A  52     -25.478  -1.729  22.995  1.00  9.600          H  
ATOM    788 3HD1 LEU A  52     -25.452  -0.646  21.611  1.00  9.600          H  
ATOM    789 1HD2 LEU A  52     -22.425  -0.138  21.695  1.00  9.600          H  
ATOM    790 2HD2 LEU A  52     -23.630   1.153  21.498  1.00  9.600          H  
ATOM    791 3HD2 LEU A  52     -22.435   1.245  22.789  1.00  9.600          H  
ATOM    792  N   THR A  53     -24.931   3.598  26.187  1.00  6.950          N  
ATOM    793  CA  THR A  53     -25.858   4.445  26.913  1.00  7.800          C  
ATOM    794  C   THR A  53     -25.185   5.761  27.290  1.00  7.970          C  
ATOM    795  O   THR A  53     -23.985   5.781  27.567  1.00  7.590          O  
ATOM    796  CB  THR A  53     -26.338   3.705  28.184  1.00 10.580          C  
ATOM    797  OG1 THR A  53     -27.260   4.515  28.921  1.00 10.580          O  
ATOM    798  CG2 THR A  53     -25.148   3.342  29.062  1.00 10.580          C  
ATOM    799  H   THR A  53     -23.926   3.775  26.233  1.00  8.340          H  
ATOM    800  HA  THR A  53     -26.712   4.631  26.272  1.00  9.360          H  
ATOM    801  HB  THR A  53     -26.837   2.802  27.890  1.00 12.700          H  
ATOM    802  HG1 THR A  53     -27.650   3.989  29.628  1.00 12.700          H  
ATOM    803 1HG2 THR A  53     -25.496   2.799  29.936  1.00 12.700          H  
ATOM    804 2HG2 THR A  53     -24.460   2.714  28.506  1.00 12.700          H  
ATOM    805 3HG2 THR A  53     -24.628   4.233  29.386  1.00 12.700          H  
ATOM    806  N   PRO A  54     -25.914   6.877  27.317  1.00  8.720          N  
ATOM    807  CA  PRO A  54     -27.296   7.165  26.940  1.00  9.120          C  
ATOM    808  C   PRO A  54     -27.485   7.061  25.430  1.00  9.260          C  
ATOM    809  O   PRO A  54     -26.500   6.955  24.686  1.00  9.430          O  
ATOM    810  CB  PRO A  54     -27.487   8.615  27.424  1.00 13.680          C  
ATOM    811  CG  PRO A  54     -26.364   8.852  28.415  1.00 13.680          C  
ATOM    812  CD  PRO A  54     -25.226   8.024  27.900  1.00 13.680          C  
ATOM    813  HA  PRO A  54     -27.981   6.485  27.467  1.00 10.940          H  
ATOM    814 1HB  PRO A  54     -27.446   9.305  26.576  1.00 16.420          H  
ATOM    815 2HB  PRO A  54     -28.485   8.729  27.879  1.00 16.420          H  
ATOM    816 1HG  PRO A  54     -26.118   9.924  28.465  1.00 16.420          H  
ATOM    817 2HG  PRO A  54     -26.678   8.552  29.426  1.00 16.420          H  
ATOM    818 1HD  PRO A  54     -24.669   8.564  27.124  1.00 16.420          H  
ATOM    819 2HD  PRO A  54     -24.574   7.703  28.728  1.00 16.420          H  
ATOM    820  N   GLU A  55     -28.738   7.147  24.975  1.00  9.380          N  
ATOM    821  CA  GLU A  55     -29.076   7.129  23.545  1.00  9.770          C  
ATOM    822  C   GLU A  55     -28.214   8.072  22.697  1.00  9.230          C  
ATOM    823  O   GLU A  55     -28.123   7.896  21.486  1.00  9.290          O  
ATOM    824  CB  GLU A  55     -30.551   7.483  23.340  1.00 13.520          C  
ATOM    825  CG  GLU A  55     -31.556   6.435  23.848  1.00 13.520          C  
ATOM    826  CD  GLU A  55     -31.874   6.527  25.330  1.00 13.520          C  
ATOM    827  OE1 GLU A  55     -31.129   7.164  26.050  1.00 13.520          O  
ATOM    828  OE2 GLU A  55     -32.865   5.968  25.735  1.00 13.520          O  
ATOM    829  H   GLU A  55     -29.514   7.219  25.643  1.00 11.260          H  
ATOM    830  HA  GLU A  55     -28.921   6.117  23.181  1.00 11.720          H  
ATOM    831 1HB  GLU A  55     -30.766   8.427  23.840  1.00 16.230          H  
ATOM    832 2HB  GLU A  55     -30.736   7.634  22.273  1.00 16.230          H  
ATOM    833 1HG  GLU A  55     -32.481   6.546  23.287  1.00 16.230          H  
ATOM    834 2HG  GLU A  55     -31.155   5.444  23.632  1.00 16.230          H  
ATOM    835  N   HIS A  56     -27.615   9.082  23.327  1.00  8.940          N  
ATOM    836  CA  HIS A  56     -26.759  10.061  22.685  1.00  8.630          C  
ATOM    837  C   HIS A  56     -25.572   9.325  22.073  1.00  8.200          C  
ATOM    838  O   HIS A  56     -25.150   9.644  20.963  1.00  8.030          O  
ATOM    839  CB  HIS A  56     -26.283  11.108  23.692  1.00 12.210          C  
ATOM    840  CG  HIS A  56     -25.607  12.298  23.069  1.00 12.210          C  
ATOM    841  ND1 HIS A  56     -26.316  13.278  22.366  1.00 12.210          N  
ATOM    842  CD2 HIS A  56     -24.311  12.689  23.048  1.00 12.210          C  
ATOM    843  CE1 HIS A  56     -25.471  14.205  21.948  1.00 12.210          C  
ATOM    844  NE2 HIS A  56     -24.259  13.877  22.351  1.00 12.210          N  
ATOM    845  H   HIS A  56     -27.773   9.147  24.319  1.00 10.730          H  
ATOM    846  HA  HIS A  56     -27.286  10.558  21.882  1.00 10.360          H  
ATOM    847 1HB  HIS A  56     -27.131  11.459  24.278  1.00 14.650          H  
ATOM    848 2HB  HIS A  56     -25.581  10.642  24.386  1.00 14.650          H  
ATOM    849  HD2 HIS A  56     -23.470  12.164  23.505  1.00 14.650          H  
ATOM    850  HE1 HIS A  56     -25.733  15.094  21.375  1.00 14.650          H  
ATOM    851  HE2 HIS A  56     -23.426  14.422  22.175  1.00 14.650          H  
ATOM    852  N   VAL A  57     -25.039   8.327  22.800  1.00  8.260          N  
ATOM    853  CA  VAL A  57     -23.897   7.556  22.338  1.00  8.150          C  
ATOM    854  C   VAL A  57     -24.298   6.849  21.083  1.00  8.160          C  
ATOM    855  O   VAL A  57     -23.560   6.861  20.100  1.00  8.190          O  
ATOM    856  CB  VAL A  57     -23.493   6.473  23.380  1.00 11.450          C  
ATOM    857  CG1 VAL A  57     -22.411   5.493  22.793  1.00 11.450          C  
ATOM    858  CG2 VAL A  57     -22.985   7.157  24.630  1.00 11.450          C  
ATOM    859  H   VAL A  57     -25.470   8.076  23.685  1.00  9.910          H  
ATOM    860  HA  VAL A  57     -23.061   8.224  22.136  1.00  9.780          H  
ATOM    861  HB  VAL A  57     -24.369   5.873  23.635  1.00 13.740          H  
ATOM    862 1HG1 VAL A  57     -22.157   4.746  23.550  1.00 13.740          H  
ATOM    863 2HG1 VAL A  57     -22.789   4.984  21.906  1.00 13.740          H  
ATOM    864 3HG1 VAL A  57     -21.516   6.060  22.527  1.00 13.740          H  
ATOM    865 1HG2 VAL A  57     -22.719   6.406  25.378  1.00 13.740          H  
ATOM    866 2HG2 VAL A  57     -22.110   7.755  24.386  1.00 13.740          H  
ATOM    867 3HG2 VAL A  57     -23.763   7.799  25.028  1.00 13.740          H  
ATOM    868  N   LEU A  58     -25.469   6.231  21.143  1.00  8.380          N  
ATOM    869  CA  LEU A  58     -26.010   5.483  20.013  1.00  8.710          C  
ATOM    870  C   LEU A  58     -26.294   6.380  18.800  1.00  8.780          C  
ATOM    871  O   LEU A  58     -26.101   5.964  17.645  1.00  9.120          O  
ATOM    872  CB  LEU A  58     -27.225   4.702  20.488  1.00 12.060          C  
ATOM    873  CG  LEU A  58     -26.894   3.524  21.440  1.00 12.060          C  
ATOM    874  CD1 LEU A  58     -28.128   3.043  22.078  1.00 12.060          C  
ATOM    875  CD2 LEU A  58     -26.304   2.374  20.617  1.00 12.060          C  
ATOM    876  H   LEU A  58     -25.972   6.311  22.041  1.00 10.060          H  
ATOM    877  HA  LEU A  58     -25.264   4.769  19.710  1.00 10.450          H  
ATOM    878 1HB  LEU A  58     -27.911   5.378  20.985  1.00 14.470          H  
ATOM    879 2HB  LEU A  58     -27.718   4.282  19.624  1.00 14.470          H  
ATOM    880  HG  LEU A  58     -26.192   3.843  22.216  1.00 14.470          H  
ATOM    881 1HD1 LEU A  58     -27.895   2.198  22.735  1.00 14.470          H  
ATOM    882 2HD1 LEU A  58     -28.580   3.837  22.663  1.00 14.470          H  
ATOM    883 3HD1 LEU A  58     -28.789   2.737  21.317  1.00 14.470          H  
ATOM    884 1HD2 LEU A  58     -26.102   1.540  21.236  1.00 14.470          H  
ATOM    885 2HD2 LEU A  58     -27.026   2.076  19.876  1.00 14.470          H  
ATOM    886 3HD2 LEU A  58     -25.390   2.669  20.135  1.00 14.470          H  
ATOM    887  N   ARG A  59     -26.755   7.608  19.049  1.00  8.700          N  
ATOM    888  CA  ARG A  59     -26.953   8.557  17.962  1.00  8.830          C  
ATOM    889  C   ARG A  59     -25.610   8.935  17.315  1.00  8.480          C  
ATOM    890  O   ARG A  59     -25.467   8.903  16.094  1.00  8.600          O  
ATOM    891  CB  ARG A  59     -27.642   9.831  18.442  1.00 12.310          C  
ATOM    892  CG  ARG A  59     -29.130   9.713  18.774  1.00 12.310          C  
ATOM    893  CD  ARG A  59     -29.760  11.064  18.941  1.00 12.310          C  
ATOM    894  NE  ARG A  59     -29.284  11.779  20.147  1.00 12.310          N  
ATOM    895  CZ  ARG A  59     -29.853  11.717  21.380  1.00 12.310          C  
ATOM    896  NH1 ARG A  59     -30.934  10.985  21.594  1.00 12.310          N  
ATOM    897  NH2 ARG A  59     -29.316  12.405  22.382  1.00 12.310          N  
ATOM    898  H   ARG A  59     -26.997   7.859  20.011  1.00 10.440          H  
ATOM    899  HA  ARG A  59     -27.583   8.088  17.209  1.00 10.600          H  
ATOM    900 1HB  ARG A  59     -27.141  10.180  19.341  1.00 14.770          H  
ATOM    901 2HB  ARG A  59     -27.529  10.605  17.687  1.00 14.770          H  
ATOM    902 1HG  ARG A  59     -29.638   9.196  17.964  1.00 14.770          H  
ATOM    903 2HG  ARG A  59     -29.258   9.155  19.692  1.00 14.770          H  
ATOM    904 1HD  ARG A  59     -29.513  11.675  18.073  1.00 14.770          H  
ATOM    905 2HD  ARG A  59     -30.839  10.959  18.998  1.00 14.770          H  
ATOM    906  HE  ARG A  59     -28.459  12.363  20.048  1.00 14.770          H  
ATOM    907 1HH1 ARG A  59     -31.350  10.459  20.843  1.00 14.770          H  
ATOM    908 2HH1 ARG A  59     -31.347  10.947  22.516  1.00 14.770          H  
ATOM    909 1HH2 ARG A  59     -28.448  12.949  22.234  1.00 14.770          H  
ATOM    910 2HH2 ARG A  59     -29.731  12.374  23.299  1.00 14.770          H  
ATOM    911  N   GLN A  60     -24.585   9.195  18.147  1.00  8.280          N  
ATOM    912  CA  GLN A  60     -23.261   9.609  17.660  1.00  8.120          C  
ATOM    913  C   GLN A  60     -22.609   8.562  16.777  1.00  7.340          C  
ATOM    914  O   GLN A  60     -21.929   8.901  15.800  1.00  7.520          O  
ATOM    915  CB  GLN A  60     -22.317   9.899  18.838  1.00 11.430          C  
ATOM    916  CG  GLN A  60     -22.613  11.176  19.612  1.00 11.430          C  
ATOM    917  CD  GLN A  60     -21.735  11.292  20.843  1.00 11.430          C  
ATOM    918  OE1 GLN A  60     -21.510  10.306  21.550  1.00 11.430          O  
ATOM    919  NE2 GLN A  60     -21.208  12.483  21.090  1.00 11.430          N  
ATOM    920  H   GLN A  60     -24.761   9.194  19.152  1.00  9.940          H  
ATOM    921  HA  GLN A  60     -23.378  10.514  17.081  1.00  9.740          H  
ATOM    922 1HB  GLN A  60     -22.361   9.070  19.541  1.00 13.720          H  
ATOM    923 2HB  GLN A  60     -21.293   9.960  18.470  1.00 13.720          H  
ATOM    924 1HG  GLN A  60     -22.406  12.025  18.968  1.00 13.720          H  
ATOM    925 2HG  GLN A  60     -23.650  11.197  19.918  1.00 13.720          H  
ATOM    926 1HE2 GLN A  60     -20.607  12.610  21.881  1.00 13.720          H  
ATOM    927 2HE2 GLN A  60     -21.405  13.252  20.483  1.00 13.720          H  
ATOM    928  N   VAL A  61     -22.854   7.299  17.071  1.00  6.740          N  
ATOM    929  CA  VAL A  61     -22.268   6.209  16.307  1.00  6.230          C  
ATOM    930  C   VAL A  61     -23.190   5.706  15.180  1.00  6.170          C  
ATOM    931  O   VAL A  61     -22.897   4.688  14.550  1.00  6.490          O  
ATOM    932  CB  VAL A  61     -21.881   5.061  17.255  1.00  8.930          C  
ATOM    933  CG1 VAL A  61     -20.881   5.545  18.297  1.00  8.930          C  
ATOM    934  CG2 VAL A  61     -23.103   4.557  17.921  1.00  8.930          C  
ATOM    935  H   VAL A  61     -23.390   7.117  17.929  1.00  8.090          H  
ATOM    936  HA  VAL A  61     -21.351   6.580  15.849  1.00  7.480          H  
ATOM    937  HB  VAL A  61     -21.399   4.274  16.691  1.00 10.710          H  
ATOM    938 1HG1 VAL A  61     -20.608   4.717  18.954  1.00 10.710          H  
ATOM    939 2HG1 VAL A  61     -19.988   5.914  17.795  1.00 10.710          H  
ATOM    940 3HG1 VAL A  61     -21.321   6.346  18.890  1.00 10.710          H  
ATOM    941 1HG2 VAL A  61     -22.847   3.774  18.610  1.00 10.710          H  
ATOM    942 2HG2 VAL A  61     -23.543   5.326  18.438  1.00 10.710          H  
ATOM    943 3HG2 VAL A  61     -23.802   4.200  17.184  1.00 10.710          H  
ATOM    944  N   ASP A  62     -24.261   6.462  14.899  1.00  6.130          N  
ATOM    945  CA  ASP A  62     -25.229   6.240  13.819  1.00  6.280          C  
ATOM    946  C   ASP A  62     -25.964   4.888  13.772  1.00  6.160          C  
ATOM    947  O   ASP A  62     -26.043   4.267  12.712  1.00  6.730          O  
ATOM    948  CB  ASP A  62     -24.530   6.470  12.463  1.00  8.730          C  
ATOM    949  CG  ASP A  62     -25.499   6.744  11.267  1.00  8.730          C  
ATOM    950  OD1 ASP A  62     -26.596   7.208  11.509  1.00  8.730          O  
ATOM    951  OD2 ASP A  62     -25.107   6.534  10.130  1.00  8.730          O  
ATOM    952  H   ASP A  62     -24.436   7.291  15.474  1.00  7.360          H  
ATOM    953  HA  ASP A  62     -25.989   7.015  13.928  1.00  7.540          H  
ATOM    954 1HB  ASP A  62     -23.848   7.314  12.557  1.00 10.480          H  
ATOM    955 2HB  ASP A  62     -23.925   5.593  12.223  1.00 10.480          H  
ATOM    956  N   VAL A  63     -26.516   4.420  14.897  1.00  5.670          N  
ATOM    957  CA  VAL A  63     -27.289   3.159  14.859  1.00  5.740          C  
ATOM    958  C   VAL A  63     -28.753   3.320  15.286  1.00  5.640          C  
ATOM    959  O   VAL A  63     -29.461   2.338  15.557  1.00  5.640          O  
ATOM    960  CB  VAL A  63     -26.651   2.083  15.717  1.00  8.010          C  
ATOM    961  CG1 VAL A  63     -25.292   1.693  15.165  1.00  8.010          C  
ATOM    962  CG2 VAL A  63     -26.550   2.599  17.125  1.00  8.010          C  
ATOM    963  H   VAL A  63     -26.397   4.951  15.771  1.00  6.800          H  
ATOM    964  HA  VAL A  63     -27.285   2.794  13.831  1.00  6.890          H  
ATOM    965  HB  VAL A  63     -27.279   1.191  15.687  1.00  9.610          H  
ATOM    966 1HG1 VAL A  63     -24.874   0.897  15.776  1.00  9.610          H  
ATOM    967 2HG1 VAL A  63     -25.414   1.327  14.145  1.00  9.610          H  
ATOM    968 3HG1 VAL A  63     -24.625   2.555  15.164  1.00  9.610          H  
ATOM    969 1HG2 VAL A  63     -26.140   1.822  17.726  1.00  9.610          H  
ATOM    970 2HG2 VAL A  63     -25.918   3.470  17.160  1.00  9.610          H  
ATOM    971 3HG2 VAL A  63     -27.531   2.871  17.502  1.00  9.610          H  
ATOM    972  N   THR A  64     -29.194   4.573  15.351  1.00  5.880          N  
ATOM    973  CA  THR A  64     -30.527   4.952  15.804  1.00  6.000          C  
ATOM    974  C   THR A  64     -31.452   5.445  14.700  1.00  5.610          C  
ATOM    975  O   THR A  64     -32.472   6.077  14.988  1.00  5.670          O  
ATOM    976  CB  THR A  64     -30.429   6.073  16.847  1.00  8.350          C  
ATOM    977  OG1 THR A  64     -29.784   7.212  16.260  1.00  8.350          O  
ATOM    978  CG2 THR A  64     -29.618   5.605  18.018  1.00  8.350          C  
ATOM    979  H   THR A  64     -28.549   5.314  15.103  1.00  7.060          H  
ATOM    980  HA  THR A  64     -30.988   4.078  16.262  1.00  7.200          H  
ATOM    981  HB  THR A  64     -31.424   6.356  17.184  1.00 10.020          H  
ATOM    982  HG1 THR A  64     -30.373   7.611  15.610  1.00 10.020          H  
ATOM    983 1HG2 THR A  64     -29.537   6.404  18.756  1.00 10.020          H  
ATOM    984 2HG2 THR A  64     -30.089   4.757  18.463  1.00 10.020          H  
ATOM    985 3HG2 THR A  64     -28.634   5.330  17.674  1.00 10.020          H  
ATOM    986  N   SER A  65     -31.083   5.245  13.444  1.00  5.540          N  
ATOM    987  CA  SER A  65     -31.935   5.727  12.376  1.00  5.440          C  
ATOM    988  C   SER A  65     -33.047   4.737  12.076  1.00  5.170          C  
ATOM    989  O   SER A  65     -32.809   3.636  11.578  1.00  5.310          O  
ATOM    990  CB  SER A  65     -31.163   5.953  11.099  1.00  7.660          C  
ATOM    991  OG  SER A  65     -32.051   6.357  10.094  1.00  7.660          O  
ATOM    992  H   SER A  65     -30.241   4.733  13.235  1.00  6.650          H  
ATOM    993  HA  SER A  65     -32.387   6.669  12.685  1.00  6.530          H  
ATOM    994 1HB  SER A  65     -30.391   6.708  11.247  1.00  9.190          H  
ATOM    995 2HB  SER A  65     -30.673   5.028  10.800  1.00  9.190          H  
ATOM    996  HG  SER A  65     -31.637   6.126   9.222  1.00  9.190          H  
ATOM    997  N   PHE A  66     -34.270   5.137  12.397  1.00  5.180          N  
ATOM    998  CA  PHE A  66     -35.451   4.309  12.190  1.00  5.300          C  
ATOM    999  C   PHE A  66     -36.397   5.014  11.227  1.00  5.350          C  
ATOM   1000  O   PHE A  66     -37.597   4.743  11.188  1.00  5.520          O  
ATOM   1001  CB  PHE A  66     -36.143   4.021  13.521  1.00  7.370          C  
ATOM   1002  CG  PHE A  66     -35.288   3.231  14.490  1.00  7.370          C  
ATOM   1003  CD1 PHE A  66     -34.605   3.855  15.527  1.00  7.370          C  
ATOM   1004  CD2 PHE A  66     -35.175   1.858  14.365  1.00  7.370          C  
ATOM   1005  CE1 PHE A  66     -33.831   3.120  16.409  1.00  7.370          C  
ATOM   1006  CE2 PHE A  66     -34.407   1.125  15.242  1.00  7.370          C  
ATOM   1007  CZ  PHE A  66     -33.732   1.757  16.268  1.00  7.370          C  
ATOM   1008  H   PHE A  66     -34.373   6.046  12.831  1.00  6.220          H  
ATOM   1009  HA  PHE A  66     -35.146   3.365  11.740  1.00  6.360          H  
ATOM   1010 1HB  PHE A  66     -36.422   4.959  13.997  1.00  8.850          H  
ATOM   1011 2HB  PHE A  66     -37.058   3.461  13.339  1.00  8.850          H  
ATOM   1012  HD1 PHE A  66     -34.680   4.937  15.642  1.00  8.850          H  
ATOM   1013  HD2 PHE A  66     -35.708   1.352  13.556  1.00  8.850          H  
ATOM   1014  HE1 PHE A  66     -33.305   3.625  17.212  1.00  8.850          H  
ATOM   1015  HE2 PHE A  66     -34.343   0.048  15.124  1.00  8.850          H  
ATOM   1016  HZ  PHE A  66     -33.131   1.176  16.961  1.00  8.850          H  
ATOM   1017  N   ALA A  67     -35.838   5.955  10.482  1.00  5.550          N  
ATOM   1018  CA  ALA A  67     -36.563   6.775   9.527  1.00  5.890          C  
ATOM   1019  C   ALA A  67     -37.226   5.983   8.407  1.00  5.910          C  
ATOM   1020  O   ALA A  67     -36.664   5.030   7.870  1.00  6.120          O  
ATOM   1021  CB  ALA A  67     -35.609   7.785   8.912  1.00  8.110          C  
ATOM   1022  H   ALA A  67     -34.841   6.107  10.598  1.00  6.660          H  
ATOM   1023  HA  ALA A  67     -37.347   7.302  10.075  1.00  7.070          H  
ATOM   1024 1HB  ALA A  67     -36.149   8.433   8.229  1.00  9.730          H  
ATOM   1025 2HB  ALA A  67     -35.159   8.386   9.700  1.00  9.730          H  
ATOM   1026 3HB  ALA A  67     -34.823   7.260   8.368  1.00  9.730          H  
ATOM   1027  N   GLY A  68     -38.411   6.434   8.007  1.00  6.060          N  
ATOM   1028  CA  GLY A  68     -39.127   5.855   6.873  1.00  6.250          C  
ATOM   1029  C   GLY A  68     -39.026   6.765   5.649  1.00  6.130          C  
ATOM   1030  O   GLY A  68     -39.742   6.585   4.663  1.00  6.270          O  
ATOM   1031  H   GLY A  68     -38.842   7.196   8.516  1.00  7.270          H  
ATOM   1032 1HA  GLY A  68     -38.711   4.874   6.640  1.00  7.500          H  
ATOM   1033 2HA  GLY A  68     -40.173   5.706   7.138  1.00  7.500          H  
ATOM   1034  N   HIS A  69     -38.183   7.787   5.757  1.00  6.100          N  
ATOM   1035  CA  HIS A  69     -38.011   8.785   4.715  1.00  6.120          C  
ATOM   1036  C   HIS A  69     -37.265   8.157   3.524  1.00  5.750          C  
ATOM   1037  O   HIS A  69     -36.287   7.441   3.738  1.00  5.640          O  
ATOM   1038  CB  HIS A  69     -37.222   9.977   5.282  1.00  8.560          C  
ATOM   1039  CG  HIS A  69     -37.260  11.232   4.449  1.00  8.560          C  
ATOM   1040  ND1 HIS A  69     -36.529  11.404   3.282  1.00  8.560          N  
ATOM   1041  CD2 HIS A  69     -37.952  12.377   4.632  1.00  8.560          C  
ATOM   1042  CE1 HIS A  69     -36.779  12.601   2.795  1.00  8.560          C  
ATOM   1043  NE2 HIS A  69     -37.641  13.210   3.593  1.00  8.560          N  
ATOM   1044  H   HIS A  69     -37.632   7.845   6.599  1.00  7.320          H  
ATOM   1045  HA  HIS A  69     -38.989   9.139   4.415  1.00  7.340          H  
ATOM   1046 1HB  HIS A  69     -37.609  10.223   6.272  1.00 10.270          H  
ATOM   1047 2HB  HIS A  69     -36.179   9.689   5.405  1.00 10.270          H  
ATOM   1048  HD1 HIS A  69     -36.182  10.671   2.655  1.00 10.270          H  
ATOM   1049  HD2 HIS A  69     -38.651  12.704   5.401  1.00 10.270          H  
ATOM   1050  HE1 HIS A  69     -36.298  12.924   1.871  1.00 10.270          H  
ATOM   1051  N   PRO A  70     -37.686   8.393   2.268  1.00  5.850          N  
ATOM   1052  CA  PRO A  70     -37.050   7.916   1.051  1.00  5.810          C  
ATOM   1053  C   PRO A  70     -35.802   8.701   0.680  1.00  5.620          C  
ATOM   1054  O   PRO A  70     -35.587   9.813   1.168  1.00  5.770          O  
ATOM   1055  CB  PRO A  70     -38.142   8.132  -0.006  1.00  8.710          C  
ATOM   1056  CG  PRO A  70     -38.917   9.320   0.499  1.00  8.710          C  
ATOM   1057  CD  PRO A  70     -38.938   9.157   2.013  1.00  8.710          C  
ATOM   1058  HA  PRO A  70     -36.815   6.848   1.163  1.00  6.970          H  
ATOM   1059 1HB  PRO A  70     -37.675   8.323  -0.990  1.00 10.460          H  
ATOM   1060 2HB  PRO A  70     -38.756   7.226  -0.106  1.00 10.460          H  
ATOM   1061 1HG  PRO A  70     -38.411  10.253   0.187  1.00 10.460          H  
ATOM   1062 2HG  PRO A  70     -39.922   9.341   0.050  1.00 10.460          H  
ATOM   1063 1HD  PRO A  70     -38.916  10.154   2.457  1.00 10.460          H  
ATOM   1064 2HD  PRO A  70     -39.820   8.569   2.329  1.00 10.460          H  
ATOM   1065  N   CYS A  71     -35.005   8.123  -0.209  1.00  5.540          N  
ATOM   1066  CA  CYS A  71     -33.912   8.845  -0.850  1.00  5.420          C  
ATOM   1067  C   CYS A  71     -34.485   9.902  -1.781  1.00  5.870          C  
ATOM   1068  O   CYS A  71     -35.571   9.727  -2.338  1.00  6.290          O  
ATOM   1069  CB  CYS A  71     -32.968   7.951  -1.651  1.00  7.640          C  
ATOM   1070  SG  CYS A  71     -31.578   8.919  -2.359  1.00  7.640          S  
ATOM   1071  H   CYS A  71     -35.204   7.177  -0.499  1.00  6.650          H  
ATOM   1072  HA  CYS A  71     -33.327   9.346  -0.079  1.00  6.500          H  
ATOM   1073 1HB  CYS A  71     -32.560   7.174  -1.015  1.00  9.160          H  
ATOM   1074 2HB  CYS A  71     -33.507   7.470  -2.467  1.00  9.160          H  
ATOM   1075  N   THR A  72     -33.722  10.976  -1.970  1.00  6.130          N  
ATOM   1076  CA  THR A  72     -34.015  12.135  -2.811  1.00  6.910          C  
ATOM   1077  C   THR A  72     -34.386  11.772  -4.253  1.00  7.530          C  
ATOM   1078  O   THR A  72     -34.982  12.593  -4.962  1.00  8.250          O  
ATOM   1079  CB  THR A  72     -32.762  13.028  -2.860  1.00  9.360          C  
ATOM   1080  OG1 THR A  72     -31.681  12.223  -3.361  1.00  9.360          O  
ATOM   1081  CG2 THR A  72     -32.407  13.549  -1.473  1.00  9.360          C  
ATOM   1082  H   THR A  72     -32.833  10.988  -1.486  1.00  7.360          H  
ATOM   1083  HA  THR A  72     -34.847  12.683  -2.366  1.00  8.290          H  
ATOM   1084  HB  THR A  72     -32.935  13.862  -3.539  1.00 11.230          H  
ATOM   1085  HG1 THR A  72     -30.952  12.772  -3.755  1.00 11.230          H  
ATOM   1086 1HG2 THR A  72     -31.510  14.165  -1.540  1.00 11.230          H  
ATOM   1087 2HG2 THR A  72     -33.230  14.150  -1.090  1.00 11.230          H  
ATOM   1088 3HG2 THR A  72     -32.220  12.720  -0.795  1.00 11.230          H  
ATOM   1089  N   ARG A  73     -34.091  10.525  -4.637  1.00  7.510          N  
ATOM   1090  CA  ARG A  73     -34.338   9.872  -5.916  1.00  8.350          C  
ATOM   1091  C   ARG A  73     -35.798   9.904  -6.259  1.00  8.420          C  
ATOM   1092  O   ARG A  73     -36.182   9.855  -7.430  1.00  8.570          O  
ATOM   1093  CB  ARG A  73     -33.834   8.428  -5.868  1.00 11.350          C  
ATOM   1094  CG  ARG A  73     -33.978   7.610  -7.153  1.00 11.350          C  
ATOM   1095  CD  ARG A  73     -35.228   6.766  -7.190  1.00 11.350          C  
ATOM   1096  NE  ARG A  73     -35.356   6.061  -8.451  1.00 11.350          N  
ATOM   1097  CZ  ARG A  73     -35.895   6.583  -9.579  1.00 11.350          C  
ATOM   1098  NH1 ARG A  73     -36.356   7.827  -9.595  1.00 11.350          N  
ATOM   1099  NH2 ARG A  73     -35.960   5.837 -10.677  1.00 11.350          N  
ATOM   1100  H   ARG A  73     -33.607   9.986  -3.931  1.00  9.010          H  
ATOM   1101  HA  ARG A  73     -33.822  10.416  -6.699  1.00 10.020          H  
ATOM   1102 1HB  ARG A  73     -32.801   8.406  -5.585  1.00 13.620          H  
ATOM   1103 2HB  ARG A  73     -34.381   7.898  -5.086  1.00 13.620          H  
ATOM   1104 1HG  ARG A  73     -33.990   8.286  -8.007  1.00 13.620          H  
ATOM   1105 2HG  ARG A  73     -33.117   6.940  -7.240  1.00 13.620          H  
ATOM   1106 1HD  ARG A  73     -35.148   6.017  -6.402  1.00 13.620          H  
ATOM   1107 2HD  ARG A  73     -36.128   7.336  -7.026  1.00 13.620          H  
ATOM   1108  HE  ARG A  73     -35.015   5.109  -8.487  1.00 13.620          H  
ATOM   1109 1HH1 ARG A  73     -36.309   8.417  -8.748  1.00 13.620          H  
ATOM   1110 2HH1 ARG A  73     -36.758   8.205 -10.438  1.00 13.620          H  
ATOM   1111 1HH2 ARG A  73     -35.609   4.888 -10.665  1.00 13.620          H  
ATOM   1112 2HH2 ARG A  73     -36.359   6.213 -11.524  1.00 13.620          H  
ATOM   1113  N   ALA A  74     -36.634   9.989  -5.231  1.00  8.550          N  
ATOM   1114  CA  ALA A  74     -38.069  10.033  -5.398  1.00  8.820          C  
ATOM   1115  C   ALA A  74     -38.471  11.210  -6.298  1.00  8.810          C  
ATOM   1116  O   ALA A  74     -39.491  11.153  -6.984  1.00  9.010          O  
ATOM   1117  CB  ALA A  74     -38.735  10.151  -4.038  1.00 12.240          C  
ATOM   1118  H   ALA A  74     -36.240  10.016  -4.284  1.00 10.260          H  
ATOM   1119  HA  ALA A  74     -38.388   9.110  -5.882  1.00 10.580          H  
ATOM   1120 1HB  ALA A  74     -39.815  10.164  -4.159  1.00 14.690          H  
ATOM   1121 2HB  ALA A  74     -38.445   9.300  -3.421  1.00 14.690          H  
ATOM   1122 3HB  ALA A  74     -38.410  11.071  -3.556  1.00 14.690          H  
ATOM   1123  N   SER A  75     -37.676  12.294  -6.279  1.00  8.780          N  
ATOM   1124  CA  SER A  75     -37.927  13.498  -7.065  1.00  8.950          C  
ATOM   1125  C   SER A  75     -37.510  13.386  -8.532  1.00  8.550          C  
ATOM   1126  O   SER A  75     -37.805  14.276  -9.331  1.00  8.550          O  
ATOM   1127  CB  SER A  75     -37.130  14.648  -6.499  1.00 12.460          C  
ATOM   1128  OG  SER A  75     -35.748  14.441  -6.727  1.00 12.460          O  
ATOM   1129  H   SER A  75     -36.836  12.299  -5.696  1.00 10.540          H  
ATOM   1130  HA  SER A  75     -38.993  13.720  -7.021  1.00 10.740          H  
ATOM   1131 1HB  SER A  75     -37.445  15.573  -6.978  1.00 14.950          H  
ATOM   1132 2HB  SER A  75     -37.318  14.743  -5.432  1.00 14.950          H  
ATOM   1133  HG  SER A  75     -35.433  13.882  -5.984  1.00 14.950          H  
ATOM   1134  N   GLY A  76     -36.759  12.338  -8.879  1.00  8.450          N  
ATOM   1135  CA  GLY A  76     -36.213  12.159 -10.223  1.00  8.310          C  
ATOM   1136  C   GLY A  76     -34.861  12.861 -10.415  1.00  7.940          C  
ATOM   1137  O   GLY A  76     -34.216  12.712 -11.457  1.00  8.060          O  
ATOM   1138  H   GLY A  76     -36.588  11.597  -8.198  1.00 10.140          H  
ATOM   1139 1HA  GLY A  76     -36.099  11.093 -10.417  1.00  9.970          H  
ATOM   1140 2HA  GLY A  76     -36.926  12.540 -10.952  1.00  9.970          H  
ATOM   1141  N   HIS A  77     -34.413  13.589  -9.393  1.00  7.670          N  
ATOM   1142  CA  HIS A  77     -33.166  14.341  -9.429  1.00  7.400          C  
ATOM   1143  C   HIS A  77     -32.343  14.135  -8.149  1.00  6.860          C  
ATOM   1144  O   HIS A  77     -32.019  15.116  -7.479  1.00  7.040          O  
ATOM   1145  CB  HIS A  77     -33.484  15.825  -9.594  1.00 10.470          C  
ATOM   1146  CG  HIS A  77     -34.259  16.118 -10.832  1.00 10.470          C  
ATOM   1147  ND1 HIS A  77     -33.682  16.151 -12.084  1.00 10.470          N  
ATOM   1148  CD2 HIS A  77     -35.575  16.371 -11.014  1.00 10.470          C  
ATOM   1149  CE1 HIS A  77     -34.612  16.423 -12.983  1.00 10.470          C  
ATOM   1150  NE2 HIS A  77     -35.768  16.562 -12.360  1.00 10.470          N  
ATOM   1151  H   HIS A  77     -35.000  13.652  -8.561  1.00  9.200          H  
ATOM   1152  HA  HIS A  77     -32.572  14.037 -10.287  1.00  8.880          H  
ATOM   1153 1HB  HIS A  77     -34.068  16.168  -8.736  1.00 12.560          H  
ATOM   1154 2HB  HIS A  77     -32.559  16.399  -9.618  1.00 12.560          H  
ATOM   1155  HD1 HIS A  77     -32.823  15.700 -12.324  1.00 12.560          H  
ATOM   1156  HD2 HIS A  77     -36.417  16.435 -10.322  1.00 12.560          H  
ATOM   1157  HE1 HIS A  77     -34.356  16.495 -14.039  1.00 12.560          H  
ATOM   1158  N   PRO A  78     -31.975  12.887  -7.799  1.00  6.470          N  
ATOM   1159  CA  PRO A  78     -31.345  12.501  -6.543  1.00  6.210          C  
ATOM   1160  C   PRO A  78     -30.002  13.069  -6.138  1.00  5.850          C  
ATOM   1161  O   PRO A  78     -29.693  13.079  -4.937  1.00  5.610          O  
ATOM   1162  CB  PRO A  78     -31.079  11.005  -6.740  1.00  9.310          C  
ATOM   1163  CG  PRO A  78     -31.110  10.771  -8.242  1.00  9.310          C  
ATOM   1164  CD  PRO A  78     -32.111  11.767  -8.769  1.00  9.310          C  
ATOM   1165  HA  PRO A  78     -32.080  12.663  -5.748  1.00  7.450          H  
ATOM   1166 1HB  PRO A  78     -30.073  10.797  -6.351  1.00 11.180          H  
ATOM   1167 2HB  PRO A  78     -31.724  10.418  -6.147  1.00 11.180          H  
ATOM   1168 1HG  PRO A  78     -30.101  10.906  -8.679  1.00 11.180          H  
ATOM   1169 2HG  PRO A  78     -31.408   9.731  -8.458  1.00 11.180          H  
ATOM   1170 1HD  PRO A  78     -31.819  12.056  -9.785  1.00 11.180          H  
ATOM   1171 2HD  PRO A  78     -33.114  11.330  -8.738  1.00 11.180          H  
ATOM   1172  N   CYS A  79     -29.186  13.491  -7.097  1.00  5.920          N  
ATOM   1173  CA  CYS A  79     -27.854  13.898  -6.718  1.00  5.660          C  
ATOM   1174  C   CYS A  79     -27.137  14.848  -7.667  1.00  6.140          C  
ATOM   1175  O   CYS A  79     -27.585  15.104  -8.785  1.00  6.770          O  
ATOM   1176  CB  CYS A  79     -27.053  12.607  -6.615  1.00  8.030          C  
ATOM   1177  SG  CYS A  79     -25.462  12.790  -6.078  1.00  8.030          S  
ATOM   1178  H   CYS A  79     -29.441  13.506  -8.076  1.00  7.100          H  
ATOM   1179  HA  CYS A  79     -27.917  14.377  -5.742  1.00  6.790          H  
ATOM   1180 1HB  CYS A  79     -27.549  11.919  -5.933  1.00  9.630          H  
ATOM   1181 2HB  CYS A  79     -27.020  12.123  -7.597  1.00  9.630          H  
ATOM   1182  HG  CYS A  79     -24.960  13.320  -7.236  1.00  9.630          H  
ATOM   1183  N   LEU A  80     -25.966  15.313  -7.228  1.00  5.900          N  
ATOM   1184  CA  LEU A  80     -25.066  16.120  -8.017  1.00  6.380          C  
ATOM   1185  C   LEU A  80     -24.199  15.210  -8.880  1.00  6.490          C  
ATOM   1186  O   LEU A  80     -24.123  13.995  -8.651  1.00  6.170          O  
ATOM   1187  CB  LEU A  80     -24.136  16.917  -7.098  1.00  8.740          C  
ATOM   1188  CG  LEU A  80     -24.775  17.875  -6.084  1.00  8.740          C  
ATOM   1189  CD1 LEU A  80     -23.664  18.405  -5.176  1.00  8.740          C  
ATOM   1190  CD2 LEU A  80     -25.490  19.025  -6.809  1.00  8.740          C  
ATOM   1191  H   LEU A  80     -25.641  15.099  -6.276  1.00  7.080          H  
ATOM   1192  HA  LEU A  80     -25.642  16.778  -8.665  1.00  7.660          H  
ATOM   1193 1HB  LEU A  80     -23.522  16.217  -6.544  1.00 10.490          H  
ATOM   1194 2HB  LEU A  80     -23.471  17.510  -7.720  1.00 10.490          H  
ATOM   1195  HG  LEU A  80     -25.488  17.331  -5.465  1.00 10.490          H  
ATOM   1196 1HD1 LEU A  80     -24.088  19.073  -4.428  1.00 10.490          H  
ATOM   1197 2HD1 LEU A  80     -23.182  17.558  -4.674  1.00 10.490          H  
ATOM   1198 3HD1 LEU A  80     -22.925  18.941  -5.765  1.00 10.490          H  
ATOM   1199 1HD2 LEU A  80     -25.927  19.699  -6.071  1.00 10.490          H  
ATOM   1200 2HD2 LEU A  80     -24.773  19.575  -7.421  1.00 10.490          H  
ATOM   1201 3HD2 LEU A  80     -26.282  18.632  -7.443  1.00 10.490          H  
ATOM   1202  N   ASN A  81     -23.617  15.798  -9.919  1.00  7.120          N  
ATOM   1203  CA  ASN A  81     -22.604  15.166 -10.758  1.00  7.400          C  
ATOM   1204  C   ASN A  81     -22.989  13.874 -11.492  1.00  7.610          C  
ATOM   1205  O   ASN A  81     -22.126  13.041 -11.762  1.00  7.690          O  
ATOM   1206  CB  ASN A  81     -21.365  14.969  -9.889  1.00 10.250          C  
ATOM   1207  CG  ASN A  81     -20.822  16.322  -9.452  1.00 10.250          C  
ATOM   1208  OD1 ASN A  81     -20.555  17.156 -10.330  1.00 10.250          O  
ATOM   1209  ND2 ASN A  81     -20.686  16.597  -8.168  1.00 10.250          N  
ATOM   1210  H   ASN A  81     -23.820  16.776 -10.084  1.00  8.540          H  
ATOM   1211  HA  ASN A  81     -22.344  15.884 -11.538  1.00  8.880          H  
ATOM   1212 1HB  ASN A  81     -21.598  14.366  -9.011  1.00 12.300          H  
ATOM   1213 2HB  ASN A  81     -20.590  14.443 -10.451  1.00 12.300          H  
ATOM   1214 1HD2 ASN A  81     -20.344  17.494  -7.891  1.00 12.300          H  
ATOM   1215 2HD2 ASN A  81     -20.913  15.939  -7.421  1.00 12.300          H  
ATOM   1216  N   GLY A  82     -24.268  13.705 -11.841  1.00  7.830          N  
ATOM   1217  CA  GLY A  82     -24.687  12.548 -12.640  1.00  8.200          C  
ATOM   1218  C   GLY A  82     -24.822  11.221 -11.885  1.00  7.730          C  
ATOM   1219  O   GLY A  82     -25.015  10.177 -12.511  1.00  8.090          O  
ATOM   1220  H   GLY A  82     -24.958  14.406 -11.598  1.00  9.400          H  
ATOM   1221 1HA  GLY A  82     -25.645  12.781 -13.104  1.00  9.840          H  
ATOM   1222 2HA  GLY A  82     -23.979  12.417 -13.457  1.00  9.840          H  
ATOM   1223  N   ALA A  83     -24.689  11.247 -10.567  1.00  7.020          N  
ATOM   1224  CA  ALA A  83     -24.743  10.034  -9.759  1.00  6.630          C  
ATOM   1225  C   ALA A  83     -26.143   9.490  -9.562  1.00  6.770          C  
ATOM   1226  O   ALA A  83     -27.140  10.197  -9.732  1.00  6.870          O  
ATOM   1227  CB  ALA A  83     -24.141  10.290  -8.444  1.00  9.440          C  
ATOM   1228  H   ALA A  83     -24.524  12.147 -10.100  1.00  8.420          H  
ATOM   1229  HA  ALA A  83     -24.154   9.270 -10.267  1.00  7.960          H  
ATOM   1230 1HB  ALA A  83     -24.128   9.383  -7.855  1.00 11.330          H  
ATOM   1231 2HB  ALA A  83     -23.159  10.645  -8.618  1.00 11.330          H  
ATOM   1232 3HB  ALA A  83     -24.706  11.023  -7.962  1.00 11.330          H  
ATOM   1233  N   SER A  84     -26.216   8.214  -9.179  1.00  6.870          N  
ATOM   1234  CA  SER A  84     -27.511   7.570  -8.941  1.00  7.030          C  
ATOM   1235  C   SER A  84     -27.695   7.028  -7.525  1.00  6.320          C  
ATOM   1236  O   SER A  84     -26.948   6.165  -7.064  1.00  5.970          O  
ATOM   1237  CB  SER A  84     -27.715   6.451  -9.937  1.00  9.780          C  
ATOM   1238  OG  SER A  84     -28.894   5.751  -9.667  1.00  9.780          O  
ATOM   1239  H   SER A  84     -25.343   7.688  -9.051  1.00  8.240          H  
ATOM   1240  HA  SER A  84     -28.293   8.311  -9.113  1.00  8.440          H  
ATOM   1241 1HB  SER A  84     -27.759   6.870 -10.944  1.00 11.730          H  
ATOM   1242 2HB  SER A  84     -26.867   5.771  -9.900  1.00 11.730          H  
ATOM   1243  HG  SER A  84     -29.015   5.140 -10.399  1.00 11.730          H  
ATOM   1244  N   CYS A  85     -28.697   7.557  -6.836  1.00  6.190          N  
ATOM   1245  CA  CYS A  85     -29.006   7.139  -5.471  1.00  5.580          C  
ATOM   1246  C   CYS A  85     -29.863   5.890  -5.393  1.00  5.710          C  
ATOM   1247  O   CYS A  85     -30.811   5.714  -6.167  1.00  6.150          O  
ATOM   1248  CB  CYS A  85     -29.717   8.214  -4.671  1.00  8.060          C  
ATOM   1249  SG  CYS A  85     -30.100   7.672  -2.965  1.00  8.060          S  
ATOM   1250  H   CYS A  85     -29.260   8.260  -7.295  1.00  7.430          H  
ATOM   1251  HA  CYS A  85     -28.070   6.919  -4.968  1.00  6.700          H  
ATOM   1252 1HB  CYS A  85     -29.093   9.110  -4.613  1.00  9.670          H  
ATOM   1253 2HB  CYS A  85     -30.629   8.476  -5.158  1.00  9.670          H  
ATOM   1254  N   VAL A  86     -29.495   5.036  -4.448  1.00  5.420          N  
ATOM   1255  CA  VAL A  86     -30.220   3.831  -4.118  1.00  5.670          C  
ATOM   1256  C   VAL A  86     -30.636   3.921  -2.637  1.00  5.230          C  
ATOM   1257  O   VAL A  86     -29.771   4.128  -1.784  1.00  4.870          O  
ATOM   1258  CB  VAL A  86     -29.324   2.598  -4.343  1.00  7.840          C  
ATOM   1259  CG1 VAL A  86     -30.060   1.317  -3.956  1.00  7.840          C  
ATOM   1260  CG2 VAL A  86     -28.891   2.560  -5.803  1.00  7.840          C  
ATOM   1261  H   VAL A  86     -28.663   5.291  -3.906  1.00  6.500          H  
ATOM   1262  HA  VAL A  86     -31.068   3.766  -4.786  1.00  6.800          H  
ATOM   1263  HB  VAL A  86     -28.452   2.675  -3.713  1.00  9.410          H  
ATOM   1264 1HG1 VAL A  86     -29.401   0.465  -4.112  1.00  9.410          H  
ATOM   1265 2HG1 VAL A  86     -30.353   1.351  -2.902  1.00  9.410          H  
ATOM   1266 3HG1 VAL A  86     -30.947   1.202  -4.574  1.00  9.410          H  
ATOM   1267 1HG2 VAL A  86     -28.248   1.702  -5.963  1.00  9.410          H  
ATOM   1268 2HG2 VAL A  86     -29.769   2.486  -6.443  1.00  9.410          H  
ATOM   1269 3HG2 VAL A  86     -28.341   3.472  -6.051  1.00  9.410          H  
ATOM   1270  N   PRO A  87     -31.932   3.799  -2.299  1.00  5.340          N  
ATOM   1271  CA  PRO A  87     -32.454   3.859  -0.946  1.00  5.090          C  
ATOM   1272  C   PRO A  87     -32.109   2.597  -0.166  1.00  5.360          C  
ATOM   1273  O   PRO A  87     -31.923   1.534  -0.757  1.00  5.870          O  
ATOM   1274  CB  PRO A  87     -33.962   3.979  -1.175  1.00  7.630          C  
ATOM   1275  CG  PRO A  87     -34.202   3.299  -2.501  1.00  7.630          C  
ATOM   1276  CD  PRO A  87     -32.962   3.592  -3.329  1.00  7.630          C  
ATOM   1277  HA  PRO A  87     -32.067   4.743  -0.440  1.00  6.110          H  
ATOM   1278 1HB  PRO A  87     -34.498   3.496  -0.341  1.00  9.160          H  
ATOM   1279 2HB  PRO A  87     -34.253   5.033  -1.173  1.00  9.160          H  
ATOM   1280 1HG  PRO A  87     -34.348   2.216  -2.343  1.00  9.160          H  
ATOM   1281 2HG  PRO A  87     -35.128   3.678  -2.962  1.00  9.160          H  
ATOM   1282 1HD  PRO A  87     -32.751   2.698  -3.927  1.00  9.160          H  
ATOM   1283 2HD  PRO A  87     -33.094   4.500  -3.946  1.00  9.160          H  
ATOM   1284  N   ARG A  88     -32.061   2.730   1.154  1.00  5.180          N  
ATOM   1285  CA  ARG A  88     -31.857   1.646   2.100  1.00  5.610          C  
ATOM   1286  C   ARG A  88     -32.828   1.865   3.267  1.00  5.590          C  
ATOM   1287  O   ARG A  88     -33.385   2.956   3.430  1.00  5.220          O  
ATOM   1288  CB  ARG A  88     -30.410   1.604   2.576  1.00  7.680          C  
ATOM   1289  CG  ARG A  88     -29.375   1.289   1.489  1.00  7.680          C  
ATOM   1290  CD  ARG A  88     -27.986   1.214   2.029  1.00  7.680          C  
ATOM   1291  NE  ARG A  88     -27.468   2.528   2.416  1.00  7.680          N  
ATOM   1292  CZ  ARG A  88     -26.378   2.751   3.187  1.00  7.680          C  
ATOM   1293  NH1 ARG A  88     -25.699   1.739   3.693  1.00  7.680          N  
ATOM   1294  NH2 ARG A  88     -25.984   3.996   3.437  1.00  7.680          N  
ATOM   1295  H   ARG A  88     -32.212   3.646   1.572  1.00  6.220          H  
ATOM   1296  HA  ARG A  88     -32.094   0.699   1.615  1.00  6.730          H  
ATOM   1297 1HB  ARG A  88     -30.149   2.561   2.970  1.00  9.220          H  
ATOM   1298 2HB  ARG A  88     -30.305   0.879   3.381  1.00  9.220          H  
ATOM   1299 1HG  ARG A  88     -29.622   0.342   1.012  1.00  9.220          H  
ATOM   1300 2HG  ARG A  88     -29.390   2.082   0.738  1.00  9.220          H  
ATOM   1301 1HD  ARG A  88     -27.983   0.568   2.904  1.00  9.220          H  
ATOM   1302 2HD  ARG A  88     -27.331   0.802   1.263  1.00  9.220          H  
ATOM   1303  HE  ARG A  88     -27.949   3.334   2.050  1.00  9.220          H  
ATOM   1304 1HH1 ARG A  88     -25.985   0.789   3.510  1.00  9.220          H  
ATOM   1305 2HH1 ARG A  88     -24.885   1.912   4.267  1.00  9.220          H  
ATOM   1306 1HH2 ARG A  88     -26.483   4.797   3.027  1.00  9.220          H  
ATOM   1307 2HH2 ARG A  88     -25.173   4.166   4.007  1.00  9.220          H  
ATOM   1308  N   GLU A  89     -33.114   0.842   4.061  1.00  6.090          N  
ATOM   1309  CA  GLU A  89     -34.010   1.125   5.175  1.00  6.150          C  
ATOM   1310  C   GLU A  89     -33.404   2.176   6.095  1.00  5.840          C  
ATOM   1311  O   GLU A  89     -32.310   1.985   6.623  1.00  5.820          O  
ATOM   1312  CB  GLU A  89     -34.314  -0.144   5.971  1.00  8.590          C  
ATOM   1313  CG  GLU A  89     -35.306   0.063   7.114  1.00  8.590          C  
ATOM   1314  CD  GLU A  89     -35.635  -1.196   7.850  1.00  8.590          C  
ATOM   1315  OE1 GLU A  89     -35.161  -2.238   7.465  1.00  8.590          O  
ATOM   1316  OE2 GLU A  89     -36.364  -1.116   8.808  1.00  8.590          O  
ATOM   1317  H   GLU A  89     -32.702  -0.069   3.927  1.00  7.310          H  
ATOM   1318  HA  GLU A  89     -34.946   1.519   4.778  1.00  7.380          H  
ATOM   1319 1HB  GLU A  89     -34.722  -0.903   5.304  1.00 10.300          H  
ATOM   1320 2HB  GLU A  89     -33.389  -0.539   6.395  1.00 10.300          H  
ATOM   1321 1HG  GLU A  89     -34.885   0.776   7.827  1.00 10.300          H  
ATOM   1322 2HG  GLU A  89     -36.220   0.495   6.712  1.00 10.300          H  
ATOM   1323  N   ALA A  90     -34.135   3.275   6.301  1.00  5.900          N  
ATOM   1324  CA  ALA A  90     -33.718   4.396   7.143  1.00  5.830          C  
ATOM   1325  C   ALA A  90     -32.324   4.937   6.760  1.00  5.480          C  
ATOM   1326  O   ALA A  90     -31.583   5.473   7.605  1.00  5.730          O  
ATOM   1327  CB  ALA A  90     -33.751   3.945   8.590  1.00  8.190          C  
ATOM   1328  H   ALA A  90     -35.027   3.353   5.831  1.00  7.080          H  
ATOM   1329  HA  ALA A  90     -34.429   5.203   6.996  1.00  7.000          H  
ATOM   1330 1HB  ALA A  90     -33.509   4.755   9.212  1.00  9.830          H  
ATOM   1331 2HB  ALA A  90     -34.753   3.596   8.838  1.00  9.830          H  
ATOM   1332 3HB  ALA A  90     -33.039   3.139   8.753  1.00  9.830          H  
ATOM   1333  N   ALA A  91     -31.978   4.828   5.471  1.00  5.040          N  
ATOM   1334  CA  ALA A  91     -30.671   5.229   4.968  1.00  4.830          C  
ATOM   1335  C   ALA A  91     -30.660   5.262   3.454  1.00  4.430          C  
ATOM   1336  O   ALA A  91     -31.633   4.888   2.799  1.00  4.470          O  
ATOM   1337  CB  ALA A  91     -29.600   4.266   5.460  1.00  6.850          C  
ATOM   1338  H   ALA A  91     -32.643   4.415   4.807  1.00  6.050          H  
ATOM   1339  HA  ALA A  91     -30.457   6.233   5.333  1.00  5.800          H  
ATOM   1340 1HB  ALA A  91     -28.626   4.577   5.094  1.00  8.220          H  
ATOM   1341 2HB  ALA A  91     -29.591   4.257   6.548  1.00  8.220          H  
ATOM   1342 3HB  ALA A  91     -29.819   3.268   5.103  1.00  8.220          H  
ATOM   1343  N   TYR A  92     -29.577   5.748   2.878  1.00  4.190          N  
ATOM   1344  CA  TYR A  92     -29.397   5.633   1.437  1.00  4.070          C  
ATOM   1345  C   TYR A  92     -27.932   5.708   1.075  1.00  4.050          C  
ATOM   1346  O   TYR A  92     -27.101   6.096   1.904  1.00  4.000          O  
ATOM   1347  CB  TYR A  92     -30.234   6.645   0.669  1.00  5.750          C  
ATOM   1348  CG  TYR A  92     -30.008   8.075   0.951  1.00  5.750          C  
ATOM   1349  CD1 TYR A  92     -29.029   8.790   0.285  1.00  5.750          C  
ATOM   1350  CD2 TYR A  92     -30.838   8.698   1.853  1.00  5.750          C  
ATOM   1351  CE1 TYR A  92     -28.882  10.131   0.535  1.00  5.750          C  
ATOM   1352  CE2 TYR A  92     -30.699  10.032   2.103  1.00  5.750          C  
ATOM   1353  CZ  TYR A  92     -29.737  10.759   1.450  1.00  5.750          C  
ATOM   1354  OH  TYR A  92     -29.628  12.110   1.717  1.00  5.750          O  
ATOM   1355  H   TYR A  92     -28.837   6.143   3.444  1.00  5.030          H  
ATOM   1356  HA  TYR A  92     -29.742   4.647   1.125  1.00  4.880          H  
ATOM   1357 1HB  TYR A  92     -30.075   6.481  -0.383  1.00  6.900          H  
ATOM   1358 2HB  TYR A  92     -31.278   6.449   0.860  1.00  6.900          H  
ATOM   1359  HD1 TYR A  92     -28.378   8.294  -0.437  1.00  6.900          H  
ATOM   1360  HD2 TYR A  92     -31.614   8.126   2.364  1.00  6.900          H  
ATOM   1361  HE1 TYR A  92     -28.108  10.695   0.014  1.00  6.900          H  
ATOM   1362  HE2 TYR A  92     -31.363  10.524   2.815  1.00  6.900          H  
ATOM   1363  HH  TYR A  92     -29.125  12.555   1.005  1.00  6.900          H  
ATOM   1364  N   VAL A  93     -27.613   5.264  -0.135  1.00  4.220          N  
ATOM   1365  CA  VAL A  93     -26.256   5.322  -0.666  1.00  4.290          C  
ATOM   1366  C   VAL A  93     -26.214   5.982  -2.037  1.00  4.370          C  
ATOM   1367  O   VAL A  93     -27.021   5.665  -2.914  1.00  4.680          O  
ATOM   1368  CB  VAL A  93     -25.636   3.897  -0.707  1.00  5.980          C  
ATOM   1369  CG1 VAL A  93     -26.504   2.938  -1.528  1.00  5.980          C  
ATOM   1370  CG2 VAL A  93     -24.220   3.948  -1.310  1.00  5.980          C  
ATOM   1371  H   VAL A  93     -28.370   4.909  -0.732  1.00  5.060          H  
ATOM   1372  HA  VAL A  93     -25.652   5.924   0.014  1.00  5.150          H  
ATOM   1373  HB  VAL A  93     -25.586   3.515   0.308  1.00  7.170          H  
ATOM   1374 1HG1 VAL A  93     -26.055   1.946  -1.519  1.00  7.170          H  
ATOM   1375 2HG1 VAL A  93     -27.506   2.883  -1.100  1.00  7.170          H  
ATOM   1376 3HG1 VAL A  93     -26.566   3.287  -2.551  1.00  7.170          H  
ATOM   1377 1HG2 VAL A  93     -23.795   2.945  -1.306  1.00  7.170          H  
ATOM   1378 2HG2 VAL A  93     -24.253   4.311  -2.338  1.00  7.170          H  
ATOM   1379 3HG2 VAL A  93     -23.590   4.608  -0.715  1.00  7.170          H  
ATOM   1380  N   CYS A  94     -25.279   6.904  -2.227  1.00  4.210          N  
ATOM   1381  CA  CYS A  94     -25.155   7.541  -3.523  1.00  4.470          C  
ATOM   1382  C   CYS A  94     -24.049   6.944  -4.366  1.00  4.800          C  
ATOM   1383  O   CYS A  94     -22.870   6.976  -3.992  1.00  4.580          O  
ATOM   1384  CB  CYS A  94     -24.894   9.015  -3.426  1.00  6.150          C  
ATOM   1385  SG  CYS A  94     -24.782   9.680  -5.029  1.00  6.150          S  
ATOM   1386  H   CYS A  94     -24.649   7.148  -1.474  1.00  5.050          H  
ATOM   1387  HA  CYS A  94     -26.089   7.411  -4.058  1.00  5.360          H  
ATOM   1388 1HB  CYS A  94     -25.699   9.521  -2.890  1.00  7.380          H  
ATOM   1389 2HB  CYS A  94     -23.954   9.209  -2.900  1.00  7.380          H  
ATOM   1390  HG  CYS A  94     -24.100  10.787  -4.706  1.00  7.380          H  
ATOM   1391  N   LEU A  95     -24.400   6.427  -5.530  1.00  5.400          N  
ATOM   1392  CA  LEU A  95     -23.420   5.800  -6.383  1.00  5.900          C  
ATOM   1393  C   LEU A  95     -22.685   6.834  -7.228  1.00  5.920          C  
ATOM   1394  O   LEU A  95     -22.963   6.988  -8.431  1.00  6.430          O  
ATOM   1395  CB  LEU A  95     -24.103   4.770  -7.278  1.00  8.060          C  
ATOM   1396  CG  LEU A  95     -24.918   3.650  -6.544  1.00  8.060          C  
ATOM   1397  CD1 LEU A  95     -25.566   2.781  -7.603  1.00  8.060          C  
ATOM   1398  CD2 LEU A  95     -24.024   2.828  -5.592  1.00  8.060          C  
ATOM   1399  H   LEU A  95     -25.375   6.425  -5.844  1.00  6.480          H  
ATOM   1400  HA  LEU A  95     -22.677   5.306  -5.760  1.00  7.080          H  
ATOM   1401 1HB  LEU A  95     -24.784   5.292  -7.944  1.00  9.670          H  
ATOM   1402 2HB  LEU A  95     -23.341   4.286  -7.884  1.00  9.670          H  
ATOM   1403  HG  LEU A  95     -25.719   4.110  -5.957  1.00  9.670          H  
ATOM   1404 1HD1 LEU A  95     -26.163   2.010  -7.128  1.00  9.670          H  
ATOM   1405 2HD1 LEU A  95     -26.208   3.407  -8.231  1.00  9.670          H  
ATOM   1406 3HD1 LEU A  95     -24.796   2.317  -8.215  1.00  9.670          H  
ATOM   1407 1HD2 LEU A  95     -24.631   2.064  -5.107  1.00  9.670          H  
ATOM   1408 2HD2 LEU A  95     -23.223   2.352  -6.159  1.00  9.670          H  
ATOM   1409 3HD2 LEU A  95     -23.597   3.475  -4.830  1.00  9.670          H  
ATOM   1410  N   CYS A  96     -21.782   7.558  -6.567  1.00  5.390          N  
ATOM   1411  CA  CYS A  96     -20.988   8.625  -7.174  1.00  5.310          C  
ATOM   1412  C   CYS A  96     -19.980   8.079  -8.171  1.00  5.780          C  
ATOM   1413  O   CYS A  96     -19.490   6.963  -8.012  1.00  5.930          O  
ATOM   1414  CB  CYS A  96     -20.227   9.430  -6.111  1.00  7.470          C  
ATOM   1415  SG  CYS A  96     -21.257  10.476  -5.059  1.00  7.470          S  
ATOM   1416  H   CYS A  96     -21.693   7.356  -5.573  1.00  6.470          H  
ATOM   1417  HA  CYS A  96     -21.674   9.281  -7.682  1.00  6.370          H  
ATOM   1418 1HB  CYS A  96     -19.685   8.742  -5.462  1.00  8.960          H  
ATOM   1419 2HB  CYS A  96     -19.487  10.052  -6.592  1.00  8.960          H  
ATOM   1420  N   PRO A  97     -19.687   8.829  -9.257  1.00  6.190          N  
ATOM   1421  CA  PRO A  97     -18.659   8.540 -10.227  1.00  6.670          C  
ATOM   1422  C   PRO A  97     -17.330   8.717  -9.534  1.00  6.180          C  
ATOM   1423  O   PRO A  97     -17.244   9.496  -8.572  1.00  5.450          O  
ATOM   1424  CB  PRO A  97     -18.917   9.569 -11.331  1.00 10.000          C  
ATOM   1425  CG  PRO A  97     -19.615  10.717 -10.635  1.00 10.000          C  
ATOM   1426  CD  PRO A  97     -20.432  10.085  -9.546  1.00 10.000          C  
ATOM   1427  HA  PRO A  97     -18.781   7.507 -10.595  1.00  8.000          H  
ATOM   1428 1HB  PRO A  97     -17.956   9.877 -11.781  1.00 12.010          H  
ATOM   1429 2HB  PRO A  97     -19.520   9.125 -12.134  1.00 12.010          H  
ATOM   1430 1HG  PRO A  97     -18.894  11.428 -10.255  1.00 12.010          H  
ATOM   1431 2HG  PRO A  97     -20.248  11.272 -11.357  1.00 12.010          H  
ATOM   1432 1HD  PRO A  97     -20.430  10.776  -8.698  1.00 12.010          H  
ATOM   1433 2HD  PRO A  97     -21.439   9.865  -9.926  1.00 12.010          H  
ATOM   1434  N   GLY A  98     -16.292   8.057 -10.021  1.00  6.650          N  
ATOM   1435  CA  GLY A  98     -15.026   8.210  -9.347  1.00  6.480          C  
ATOM   1436  C   GLY A  98     -14.623   9.665  -9.321  1.00  6.130          C  
ATOM   1437  O   GLY A  98     -14.854  10.422 -10.267  1.00  6.290          O  
ATOM   1438  H   GLY A  98     -16.387   7.441 -10.819  1.00  7.980          H  
ATOM   1439 1HA  GLY A  98     -15.106   7.827  -8.329  1.00  7.780          H  
ATOM   1440 2HA  GLY A  98     -14.265   7.623  -9.857  1.00  7.780          H  
ATOM   1441  N   GLY A  99     -13.945  10.024  -8.248  1.00  5.850          N  
ATOM   1442  CA  GLY A  99     -13.500  11.377  -7.993  1.00  5.650          C  
ATOM   1443  C   GLY A  99     -14.462  12.112  -7.056  1.00  5.070          C  
ATOM   1444  O   GLY A  99     -14.065  13.107  -6.443  1.00  5.000          O  
ATOM   1445  H   GLY A  99     -13.771   9.326  -7.540  1.00  7.020          H  
ATOM   1446 1HA  GLY A  99     -12.500  11.356  -7.558  1.00  6.780          H  
ATOM   1447 2HA  GLY A  99     -13.429  11.918  -8.936  1.00  6.780          H  
ATOM   1448  N   PHE A 100     -15.680  11.571  -6.854  1.00  4.760          N  
ATOM   1449  CA  PHE A 100     -16.675  12.202  -5.981  1.00  4.280          C  
ATOM   1450  C   PHE A 100     -17.142  11.353  -4.798  1.00  3.630          C  
ATOM   1451  O   PHE A 100     -17.221  10.123  -4.871  1.00  3.720          O  
ATOM   1452  CB  PHE A 100     -17.889  12.584  -6.805  1.00  6.180          C  
ATOM   1453  CG  PHE A 100     -17.613  13.626  -7.796  1.00  6.180          C  
ATOM   1454  CD1 PHE A 100     -17.175  13.281  -9.059  1.00  6.180          C  
ATOM   1455  CD2 PHE A 100     -17.780  14.961  -7.486  1.00  6.180          C  
ATOM   1456  CE1 PHE A 100     -16.917  14.243  -9.999  1.00  6.180          C  
ATOM   1457  CE2 PHE A 100     -17.513  15.931  -8.429  1.00  6.180          C  
ATOM   1458  CZ  PHE A 100     -17.087  15.570  -9.687  1.00  6.180          C  
ATOM   1459  H   PHE A 100     -15.968  10.736  -7.378  1.00  5.710          H  
ATOM   1460  HA  PHE A 100     -16.238  13.115  -5.572  1.00  5.140          H  
ATOM   1461 1HB  PHE A 100     -18.236  11.711  -7.343  1.00  7.420          H  
ATOM   1462 2HB  PHE A 100     -18.677  12.915  -6.150  1.00  7.420          H  
ATOM   1463  HD1 PHE A 100     -17.027  12.223  -9.305  1.00  7.420          H  
ATOM   1464  HD2 PHE A 100     -18.123  15.248  -6.484  1.00  7.420          H  
ATOM   1465  HE1 PHE A 100     -16.573  13.950 -10.991  1.00  7.420          H  
ATOM   1466  HE2 PHE A 100     -17.647  16.984  -8.181  1.00  7.420          H  
ATOM   1467  HZ  PHE A 100     -16.882  16.336 -10.434  1.00  7.420          H  
ATOM   1468  N   SER A 101     -17.508  12.039  -3.716  1.00  3.180          N  
ATOM   1469  CA  SER A 101     -18.036  11.408  -2.512  1.00  2.690          C  
ATOM   1470  C   SER A 101     -19.009  12.295  -1.707  1.00  2.540          C  
ATOM   1471  O   SER A 101     -19.514  13.328  -2.164  1.00  2.900          O  
ATOM   1472  CB  SER A 101     -16.902  10.986  -1.605  1.00  3.960          C  
ATOM   1473  OG  SER A 101     -17.373  10.140  -0.584  1.00  3.960          O  
ATOM   1474  H   SER A 101     -17.390  13.048  -3.715  1.00  3.820          H  
ATOM   1475  HA  SER A 101     -18.581  10.513  -2.818  1.00  3.230          H  
ATOM   1476 1HB  SER A 101     -16.145  10.475  -2.188  1.00  4.750          H  
ATOM   1477 2HB  SER A 101     -16.437  11.873  -1.171  1.00  4.750          H  
ATOM   1478  HG  SER A 101     -16.607   9.936  -0.034  1.00  4.750          H  
ATOM   1479  N   GLY A 102     -19.311  11.869  -0.498  1.00  2.440          N  
ATOM   1480  CA  GLY A 102     -20.251  12.588   0.352  1.00  2.650          C  
ATOM   1481  C   GLY A 102     -21.672  12.130   0.012  1.00  2.820          C  
ATOM   1482  O   GLY A 102     -21.875  11.507  -1.040  1.00  2.790          O  
ATOM   1483  H   GLY A 102     -18.852  11.021  -0.173  1.00  2.930          H  
ATOM   1484 1HA  GLY A 102     -20.006  12.360   1.387  1.00  3.180          H  
ATOM   1485 2HA  GLY A 102     -20.144  13.663   0.210  1.00  3.180          H  
ATOM   1486  N   PRO A 103     -22.682  12.500   0.830  1.00  3.240          N  
ATOM   1487  CA  PRO A 103     -24.084  12.109   0.701  1.00  3.600          C  
ATOM   1488  C   PRO A 103     -24.648  12.252  -0.703  1.00  3.720          C  
ATOM   1489  O   PRO A 103     -25.412  11.394  -1.141  1.00  4.080          O  
ATOM   1490  CB  PRO A 103     -24.766  13.092   1.660  1.00  5.400          C  
ATOM   1491  CG  PRO A 103     -23.732  13.348   2.724  1.00  5.400          C  
ATOM   1492  CD  PRO A 103     -22.420  13.416   1.971  1.00  5.400          C  
ATOM   1493  HA  PRO A 103     -24.201  11.076   1.058  1.00  4.320          H  
ATOM   1494 1HB  PRO A 103     -25.038  14.013   1.122  1.00  6.480          H  
ATOM   1495 2HB  PRO A 103     -25.702  12.658   2.045  1.00  6.480          H  
ATOM   1496 1HG  PRO A 103     -23.962  14.291   3.251  1.00  6.480          H  
ATOM   1497 2HG  PRO A 103     -23.756  12.547   3.476  1.00  6.480          H  
ATOM   1498 1HD  PRO A 103     -22.226  14.450   1.614  1.00  6.480          H  
ATOM   1499 2HD  PRO A 103     -21.633  13.047   2.634  1.00  6.480          H  
ATOM   1500  N   HIS A 104     -24.259  13.310  -1.418  1.00  3.750          N  
ATOM   1501  CA  HIS A 104     -24.728  13.487  -2.777  1.00  4.150          C  
ATOM   1502  C   HIS A 104     -23.632  14.006  -3.694  1.00  4.150          C  
ATOM   1503  O   HIS A 104     -23.884  14.939  -4.460  1.00  4.690          O  
ATOM   1504  CB  HIS A 104     -25.912  14.471  -2.798  1.00  5.650          C  
ATOM   1505  CG  HIS A 104     -27.080  13.992  -2.019  1.00  5.650          C  
ATOM   1506  ND1 HIS A 104     -27.993  13.080  -2.520  1.00  5.650          N  
ATOM   1507  CD2 HIS A 104     -27.467  14.262  -0.753  1.00  5.650          C  
ATOM   1508  CE1 HIS A 104     -28.874  12.805  -1.586  1.00  5.650          C  
ATOM   1509  NE2 HIS A 104     -28.580  13.505  -0.498  1.00  5.650          N  
ATOM   1510  H   HIS A 104     -23.635  14.008  -1.033  1.00  4.500          H  
ATOM   1511  HA  HIS A 104     -25.068  12.529  -3.166  1.00  4.980          H  
ATOM   1512 1HB  HIS A 104     -25.597  15.429  -2.379  1.00  6.780          H  
ATOM   1513 2HB  HIS A 104     -26.231  14.651  -3.818  1.00  6.780          H  
ATOM   1514  HD1 HIS A 104     -28.338  13.095  -3.486  1.00  6.780          H  
ATOM   1515  HD2 HIS A 104     -27.052  14.910   0.022  1.00  6.780          H  
ATOM   1516  HE1 HIS A 104     -29.672  12.091  -1.782  1.00  6.780          H  
ATOM   1517  N   CYS A 105     -22.461  13.347  -3.699  1.00  3.670          N  
ATOM   1518  CA  CYS A 105     -21.322  13.741  -4.559  1.00  3.790          C  
ATOM   1519  C   CYS A 105     -20.984  15.211  -4.349  1.00  4.270          C  
ATOM   1520  O   CYS A 105     -20.883  16.004  -5.296  1.00  4.790          O  
ATOM   1521  CB  CYS A 105     -21.614  13.486  -6.018  1.00  5.260          C  
ATOM   1522  SG  CYS A 105     -22.068  11.813  -6.384  1.00  5.260          S  
ATOM   1523  H   CYS A 105     -22.328  12.569  -3.040  1.00  4.400          H  
ATOM   1524  HA  CYS A 105     -20.455  13.149  -4.289  1.00  4.550          H  
ATOM   1525 1HB  CYS A 105     -22.428  14.121  -6.342  1.00  6.310          H  
ATOM   1526 2HB  CYS A 105     -20.755  13.749  -6.621  1.00  6.310          H  
ATOM   1527  N   GLU A 106     -20.842  15.550  -3.071  1.00  4.300          N  
ATOM   1528  CA  GLU A 106     -20.584  16.887  -2.546  1.00  4.950          C  
ATOM   1529  C   GLU A 106     -19.108  17.135  -2.240  1.00  4.990          C  
ATOM   1530  O   GLU A 106     -18.638  18.275  -2.245  1.00  5.630          O  
ATOM   1531  CB  GLU A 106     -21.395  17.054  -1.256  1.00  6.670          C  
ATOM   1532  CG  GLU A 106     -22.911  17.006  -1.448  1.00  6.670          C  
ATOM   1533  CD  GLU A 106     -23.675  16.988  -0.155  1.00  6.670          C  
ATOM   1534  OE1 GLU A 106     -23.059  16.770   0.860  1.00  6.670          O  
ATOM   1535  OE2 GLU A 106     -24.868  17.177  -0.179  1.00  6.670          O  
ATOM   1536  H   GLU A 106     -20.873  14.766  -2.425  1.00  5.160          H  
ATOM   1537  HA  GLU A 106     -20.913  17.617  -3.288  1.00  5.940          H  
ATOM   1538 1HB  GLU A 106     -21.123  16.258  -0.561  1.00  8.000          H  
ATOM   1539 2HB  GLU A 106     -21.137  18.002  -0.786  1.00  8.000          H  
ATOM   1540 1HG  GLU A 106     -23.221  17.874  -2.028  1.00  8.000          H  
ATOM   1541 2HG  GLU A 106     -23.160  16.133  -2.015  1.00  8.000          H  
ATOM   1542  N   LYS A 107     -18.402  16.059  -1.914  1.00  4.500          N  
ATOM   1543  CA  LYS A 107     -17.009  16.084  -1.510  1.00  4.540          C  
ATOM   1544  C   LYS A 107     -16.183  15.361  -2.553  1.00  4.710          C  
ATOM   1545  O   LYS A 107     -16.735  14.692  -3.430  1.00  4.680          O  
ATOM   1546  CB  LYS A 107     -16.846  15.410  -0.145  1.00  6.340          C  
ATOM   1547  CG  LYS A 107     -17.693  16.019   0.989  1.00  6.340          C  
ATOM   1548  CD  LYS A 107     -17.273  17.451   1.328  1.00  6.340          C  
ATOM   1549  CE  LYS A 107     -18.046  17.984   2.528  1.00  6.340          C  
ATOM   1550  NZ  LYS A 107     -17.686  19.400   2.843  1.00  6.340          N  
ATOM   1551  H   LYS A 107     -18.856  15.149  -1.942  1.00  5.400          H  
ATOM   1552  HA  LYS A 107     -16.662  17.115  -1.466  1.00  5.450          H  
ATOM   1553 1HB  LYS A 107     -17.119  14.358  -0.236  1.00  7.610          H  
ATOM   1554 2HB  LYS A 107     -15.801  15.446   0.156  1.00  7.610          H  
ATOM   1555 1HG  LYS A 107     -18.741  16.026   0.687  1.00  7.610          H  
ATOM   1556 2HG  LYS A 107     -17.599  15.400   1.880  1.00  7.610          H  
ATOM   1557 1HD  LYS A 107     -16.205  17.483   1.544  1.00  7.610          H  
ATOM   1558 2HD  LYS A 107     -17.478  18.105   0.480  1.00  7.610          H  
ATOM   1559 1HE  LYS A 107     -19.114  17.931   2.312  1.00  7.610          H  
ATOM   1560 2HE  LYS A 107     -17.829  17.364   3.397  1.00  7.610          H  
ATOM   1561 1HZ  LYS A 107     -18.220  19.714   3.641  1.00  7.610          H  
ATOM   1562 2HZ  LYS A 107     -16.699  19.460   3.055  1.00  7.610          H  
ATOM   1563 3HZ  LYS A 107     -17.895  19.986   2.045  1.00  7.610          H  
ATOM   1564  N   GLY A 108     -14.869  15.515  -2.518  1.00  5.270          N  
ATOM   1565  CA  GLY A 108     -14.062  14.747  -3.455  1.00  5.780          C  
ATOM   1566  C   GLY A 108     -13.877  13.338  -2.913  1.00  5.720          C  
ATOM   1567  O   GLY A 108     -14.068  13.094  -1.717  1.00  6.010          O  
ATOM   1568  H   GLY A 108     -14.434  16.109  -1.826  1.00  6.320          H  
ATOM   1569 1HA  GLY A 108     -14.546  14.712  -4.432  1.00  6.940          H  
ATOM   1570 2HA  GLY A 108     -13.091  15.224  -3.589  1.00  6.940          H  
ATOM   1571  N   LEU A 109     -13.452  12.431  -3.772  1.00  5.740          N  
ATOM   1572  CA  LEU A 109     -13.174  11.068  -3.348  1.00  6.060          C  
ATOM   1573  C   LEU A 109     -11.698  10.922  -3.058  1.00  6.870          C  
ATOM   1574  O   LEU A 109     -10.861  11.262  -3.896  1.00  7.510          O  
ATOM   1575  CB  LEU A 109     -13.584  10.065  -4.425  1.00  8.360          C  
ATOM   1576  CG  LEU A 109     -13.375   8.566  -4.140  1.00  8.360          C  
ATOM   1577  CD1 LEU A 109     -14.286   8.125  -2.992  1.00  8.360          C  
ATOM   1578  CD2 LEU A 109     -13.703   7.790  -5.407  1.00  8.360          C  
ATOM   1579  H   LEU A 109     -13.355  12.712  -4.748  1.00  6.890          H  
ATOM   1580  HA  LEU A 109     -13.729  10.873  -2.436  1.00  7.270          H  
ATOM   1581 1HB  LEU A 109     -14.625  10.203  -4.635  1.00 10.030          H  
ATOM   1582 2HB  LEU A 109     -13.017  10.296  -5.311  1.00 10.030          H  
ATOM   1583  HG  LEU A 109     -12.339   8.373  -3.852  1.00 10.030          H  
ATOM   1584 1HD1 LEU A 109     -14.145   7.061  -2.807  1.00 10.030          H  
ATOM   1585 2HD1 LEU A 109     -14.052   8.669  -2.087  1.00 10.030          H  
ATOM   1586 3HD1 LEU A 109     -15.329   8.311  -3.267  1.00 10.030          H  
ATOM   1587 1HD2 LEU A 109     -13.566   6.723  -5.226  1.00 10.030          H  
ATOM   1588 2HD2 LEU A 109     -14.745   7.984  -5.690  1.00 10.030          H  
ATOM   1589 3HD2 LEU A 109     -13.039   8.107  -6.202  1.00 10.030          H  
ATOM   1590  N   VAL A 110     -11.384  10.436  -1.867  1.00  7.130          N  
ATOM   1591  CA  VAL A 110     -10.010  10.252  -1.438  1.00  8.060          C  
ATOM   1592  C   VAL A 110      -9.791   8.790  -1.042  1.00  8.490          C  
ATOM   1593  O   VAL A 110     -10.552   8.240  -0.248  1.00  8.940          O  
ATOM   1594  CB  VAL A 110      -9.701  11.224  -0.276  1.00 10.910          C  
ATOM   1595  CG1 VAL A 110      -8.274  11.050   0.210  1.00 10.910          C  
ATOM   1596  CG2 VAL A 110      -9.940  12.661  -0.753  1.00 10.910          C  
ATOM   1597  H   VAL A 110     -12.135  10.185  -1.237  1.00  8.560          H  
ATOM   1598  HA  VAL A 110      -9.342  10.484  -2.271  1.00  9.670          H  
ATOM   1599  HB  VAL A 110     -10.362  11.005   0.565  1.00 13.090          H  
ATOM   1600 1HG1 VAL A 110      -8.085  11.741   1.030  1.00 13.090          H  
ATOM   1601 2HG1 VAL A 110      -8.141  10.060   0.555  1.00 13.090          H  
ATOM   1602 3HG1 VAL A 110      -7.577  11.255  -0.608  1.00 13.090          H  
ATOM   1603 1HG2 VAL A 110      -9.735  13.353   0.061  1.00 13.090          H  
ATOM   1604 2HG2 VAL A 110      -9.278  12.877  -1.593  1.00 13.090          H  
ATOM   1605 3HG2 VAL A 110     -10.975  12.786  -1.070  1.00 13.090          H  
ATOM   1606  N   GLU A 111      -8.742   8.176  -1.596  1.00  8.560          N  
ATOM   1607  CA  GLU A 111      -8.383   6.766  -1.381  1.00  9.080          C  
ATOM   1608  C   GLU A 111      -7.782   6.428  -0.009  1.00  9.700          C  
ATOM   1609  O   GLU A 111      -7.583   5.258   0.318  1.00 10.010          O  
ATOM   1610  CB  GLU A 111      -7.389   6.324  -2.468  1.00 12.500          C  
ATOM   1611  CG  GLU A 111      -5.956   6.938  -2.366  1.00 12.500          C  
ATOM   1612  CD  GLU A 111      -5.816   8.301  -3.000  1.00 12.500          C  
ATOM   1613  OE1 GLU A 111      -6.819   8.943  -3.211  1.00 12.500          O  
ATOM   1614  OE2 GLU A 111      -4.712   8.702  -3.264  1.00 12.500          O  
ATOM   1615  H   GLU A 111      -8.159   8.716  -2.244  1.00 10.270          H  
ATOM   1616  HA  GLU A 111      -9.294   6.177  -1.491  1.00 10.900          H  
ATOM   1617 1HB  GLU A 111      -7.283   5.240  -2.438  1.00 15.000          H  
ATOM   1618 2HB  GLU A 111      -7.790   6.582  -3.448  1.00 15.000          H  
ATOM   1619 1HG  GLU A 111      -5.646   7.003  -1.329  1.00 15.000          H  
ATOM   1620 2HG  GLU A 111      -5.269   6.254  -2.865  1.00 15.000          H  
ATOM   1621  N   LYS A 112      -7.432   7.446   0.754  1.00 10.060          N  
ATOM   1622  CA  LYS A 112      -6.808   7.289   2.061  1.00 10.810          C  
ATOM   1623  C   LYS A 112      -7.713   6.548   3.037  1.00 10.780          C  
ATOM   1624  O   LYS A 112      -8.918   6.791   3.096  1.00 11.230          O  
ATOM   1625  CB  LYS A 112      -6.420   8.649   2.633  1.00 14.830          C  
ATOM   1626  CG  LYS A 112      -5.303   9.348   1.855  1.00 14.830          C  
ATOM   1627  CD  LYS A 112      -4.947  10.699   2.466  1.00 14.830          C  
ATOM   1628  CE  LYS A 112      -3.852  11.400   1.666  1.00 14.830          C  
ATOM   1629  NZ  LYS A 112      -3.514  12.737   2.234  1.00 14.830          N  
ATOM   1630  H   LYS A 112      -7.637   8.361   0.394  1.00 12.070          H  
ATOM   1631  HA  LYS A 112      -5.903   6.695   1.937  1.00 12.970          H  
ATOM   1632 1HB  LYS A 112      -7.292   9.298   2.655  1.00 17.800          H  
ATOM   1633 2HB  LYS A 112      -6.086   8.522   3.664  1.00 17.800          H  
ATOM   1634 1HG  LYS A 112      -4.418   8.712   1.858  1.00 17.800          H  
ATOM   1635 2HG  LYS A 112      -5.613   9.490   0.819  1.00 17.800          H  
ATOM   1636 1HD  LYS A 112      -5.833  11.334   2.490  1.00 17.800          H  
ATOM   1637 2HD  LYS A 112      -4.597  10.555   3.488  1.00 17.800          H  
ATOM   1638 1HE  LYS A 112      -2.957  10.780   1.667  1.00 17.800          H  
ATOM   1639 2HE  LYS A 112      -4.191  11.529   0.637  1.00 17.800          H  
ATOM   1640 1HZ  LYS A 112      -2.788  13.166   1.676  1.00 17.800          H  
ATOM   1641 2HZ  LYS A 112      -4.335  13.327   2.226  1.00 17.800          H  
ATOM   1642 3HZ  LYS A 112      -3.187  12.629   3.184  1.00 17.800          H  
ATOM   1643  N   SER A 113      -7.119   5.656   3.825  1.00 10.450          N  
ATOM   1644  CA  SER A 113      -7.858   4.888   4.818  1.00 10.620          C  
ATOM   1645  C   SER A 113      -8.597   5.748   5.831  1.00 10.680          C  
ATOM   1646  O   SER A 113      -8.054   6.717   6.363  1.00 10.790          O  
ATOM   1647  CB  SER A 113      -6.921   3.970   5.569  1.00 14.800          C  
ATOM   1648  OG  SER A 113      -7.593   3.339   6.618  1.00 14.800          O  
ATOM   1649  H   SER A 113      -6.128   5.500   3.720  1.00 12.540          H  
ATOM   1650  HA  SER A 113      -8.594   4.279   4.291  1.00 12.740          H  
ATOM   1651 1HB  SER A 113      -6.520   3.220   4.890  1.00 17.760          H  
ATOM   1652 2HB  SER A 113      -6.082   4.539   5.964  1.00 17.760          H  
ATOM   1653  HG  SER A 113      -6.920   2.716   7.034  1.00 17.760          H  
ATOM   1654  N   ALA A 114      -9.842   5.355   6.123  1.00 10.820          N  
ATOM   1655  CA  ALA A 114     -10.699   6.025   7.107  1.00 11.060          C  
ATOM   1656  C   ALA A 114     -10.438   5.503   8.520  1.00 11.160          C  
ATOM   1657  O   ALA A 114     -11.068   5.938   9.486  1.00 11.560          O  
ATOM   1658  CB  ALA A 114     -12.163   5.830   6.753  1.00 15.390          C  
ATOM   1659  H   ALA A 114     -10.206   4.553   5.629  1.00 12.980          H  
ATOM   1660  HA  ALA A 114     -10.463   7.089   7.090  1.00 13.270          H  
ATOM   1661 1HB  ALA A 114     -12.782   6.355   7.480  1.00 18.470          H  
ATOM   1662 2HB  ALA A 114     -12.352   6.229   5.756  1.00 18.470          H  
ATOM   1663 3HB  ALA A 114     -12.400   4.768   6.773  1.00 18.470          H  
ATOM   1664  N   GLY A 115      -9.535   4.541   8.618  1.00 10.960          N  
ATOM   1665  CA  GLY A 115      -9.166   3.871   9.848  1.00 11.060          C  
ATOM   1666  C   GLY A 115      -8.762   2.459   9.479  1.00 11.230          C  
ATOM   1667  O   GLY A 115      -9.302   1.879   8.537  1.00 11.340          O  
ATOM   1668  H   GLY A 115      -9.044   4.254   7.771  1.00 13.150          H  
ATOM   1669 1HA  GLY A 115      -8.334   4.391  10.322  1.00 13.270          H  
ATOM   1670 2HA  GLY A 115     -10.007   3.861  10.540  1.00 13.270          H  
ATOM   1671  N   ASP A 116      -7.837   1.891  10.241  1.00 11.440          N  
ATOM   1672  CA  ASP A 116      -7.321   0.561   9.941  1.00 11.860          C  
ATOM   1673  C   ASP A 116      -7.876  -0.542  10.838  1.00 11.620          C  
ATOM   1674  O   ASP A 116      -7.324  -1.641  10.893  1.00 11.670          O  
ATOM   1675  CB  ASP A 116      -5.800   0.600  10.008  1.00 16.440          C  
ATOM   1676  CG  ASP A 116      -5.181   1.541   8.928  1.00 16.440          C  
ATOM   1677  OD1 ASP A 116      -5.668   1.596   7.803  1.00 16.440          O  
ATOM   1678  OD2 ASP A 116      -4.234   2.211   9.261  1.00 16.440          O  
ATOM   1679  H   ASP A 116      -7.442   2.412  11.013  1.00 13.730          H  
ATOM   1680  HA  ASP A 116      -7.598   0.318   8.914  1.00 14.230          H  
ATOM   1681 1HB  ASP A 116      -5.485   0.939  10.995  1.00 19.720          H  
ATOM   1682 2HB  ASP A 116      -5.403  -0.405   9.864  1.00 19.720          H  
ATOM   1683  N   VAL A 117      -8.953  -0.238  11.551  1.00 11.530          N  
ATOM   1684  CA  VAL A 117      -9.582  -1.189  12.461  1.00 11.440          C  
ATOM   1685  C   VAL A 117     -10.936  -1.647  11.928  1.00 11.670          C  
ATOM   1686  O   VAL A 117     -11.858  -0.848  11.750  1.00 11.900          O  
ATOM   1687  CB  VAL A 117      -9.731  -0.554  13.871  1.00 16.050          C  
ATOM   1688  CG1 VAL A 117      -8.366  -0.358  14.496  1.00 16.050          C  
ATOM   1689  CG2 VAL A 117     -10.425   0.804  13.805  1.00 16.050          C  
ATOM   1690  H   VAL A 117      -9.352   0.681  11.432  1.00 13.840          H  
ATOM   1691  HA  VAL A 117      -8.938  -2.065  12.548  1.00 13.730          H  
ATOM   1692  HB  VAL A 117     -10.301  -1.215  14.499  1.00 19.260          H  
ATOM   1693 1HG1 VAL A 117      -8.500   0.061  15.483  1.00 19.260          H  
ATOM   1694 2HG1 VAL A 117      -7.859  -1.303  14.565  1.00 19.260          H  
ATOM   1695 3HG1 VAL A 117      -7.777   0.321  13.886  1.00 19.260          H  
ATOM   1696 1HG2 VAL A 117     -10.503   1.194  14.805  1.00 19.260          H  
ATOM   1697 2HG2 VAL A 117      -9.844   1.491  13.203  1.00 19.260          H  
ATOM   1698 3HG2 VAL A 117     -11.419   0.731  13.398  1.00 19.260          H  
ATOM   1699  N   ASP A 118     -11.094  -2.946  11.674  1.00 11.770          N  
ATOM   1700  CA  ASP A 118     -12.355  -3.409  11.105  1.00 12.140          C  
ATOM   1701  C   ASP A 118     -13.427  -3.610  12.184  1.00 11.960          C  
ATOM   1702  O   ASP A 118     -13.782  -4.740  12.540  1.00 11.980          O  
ATOM   1703  CB  ASP A 118     -12.111  -4.687  10.295  1.00 16.850          C  
ATOM   1704  CG  ASP A 118     -13.321  -5.170   9.494  1.00 16.850          C  
ATOM   1705  OD1 ASP A 118     -14.210  -4.391   9.270  1.00 16.850          O  
ATOM   1706  OD2 ASP A 118     -13.328  -6.316   9.092  1.00 16.850          O  
ATOM   1707  H   ASP A 118     -10.341  -3.623  11.838  1.00 14.120          H  
ATOM   1708  HA  ASP A 118     -12.721  -2.647  10.415  1.00 14.570          H  
ATOM   1709 1HB  ASP A 118     -11.306  -4.496   9.588  1.00 20.220          H  
ATOM   1710 2HB  ASP A 118     -11.765  -5.462  10.937  1.00 20.220          H  
ATOM   1711  N   THR A 119     -13.920  -2.500  12.714  1.00 11.970          N  
ATOM   1712  CA  THR A 119     -14.930  -2.511  13.764  1.00 11.970          C  
ATOM   1713  C   THR A 119     -16.305  -2.728  13.150  1.00 12.020          C  
ATOM   1714  O   THR A 119     -16.498  -2.529  11.949  1.00 12.200          O  
ATOM   1715  CB  THR A 119     -14.896  -1.196  14.572  1.00 16.760          C  
ATOM   1716  OG1 THR A 119     -15.154  -0.095  13.688  1.00 16.760          O  
ATOM   1717  CG2 THR A 119     -13.535  -1.028  15.259  1.00 16.760          C  
ATOM   1718  H   THR A 119     -13.552  -1.614  12.353  1.00 14.360          H  
ATOM   1719  HA  THR A 119     -14.729  -3.337  14.446  1.00 14.360          H  
ATOM   1720  HB  THR A 119     -15.670  -1.212  15.330  1.00 20.110          H  
ATOM   1721  HG1 THR A 119     -16.061  -0.138  13.365  1.00 20.110          H  
ATOM   1722 1HG2 THR A 119     -13.518  -0.099  15.832  1.00 20.110          H  
ATOM   1723 2HG2 THR A 119     -13.371  -1.860  15.934  1.00 20.110          H  
ATOM   1724 3HG2 THR A 119     -12.752  -1.007  14.515  1.00 20.110          H  
ATOM   1725  N   LEU A 120     -17.278  -3.081  13.981  1.00 12.050          N  
ATOM   1726  CA  LEU A 120     -18.642  -3.291  13.487  1.00 12.290          C  
ATOM   1727  C   LEU A 120     -19.716  -2.467  14.158  1.00 12.800          C  
ATOM   1728  O   LEU A 120     -19.640  -2.150  15.339  1.00 12.920          O  
ATOM   1729  CB  LEU A 120     -19.065  -4.754  13.570  1.00 17.110          C  
ATOM   1730  CG  LEU A 120     -18.466  -5.717  12.541  1.00 17.110          C  
ATOM   1731  CD1 LEU A 120     -17.207  -6.361  13.099  1.00 17.110          C  
ATOM   1732  CD2 LEU A 120     -19.526  -6.761  12.207  1.00 17.110          C  
ATOM   1733  H   LEU A 120     -17.026  -3.191  14.967  1.00 14.460          H  
ATOM   1734  HA  LEU A 120     -18.653  -3.019  12.433  1.00 14.750          H  
ATOM   1735 1HB  LEU A 120     -18.792  -5.127  14.535  1.00 20.530          H  
ATOM   1736 2HB  LEU A 120     -20.153  -4.808  13.489  1.00 20.530          H  
ATOM   1737  HG  LEU A 120     -18.186  -5.173  11.636  1.00 20.530          H  
ATOM   1738 1HD1 LEU A 120     -16.791  -7.056  12.367  1.00 20.530          H  
ATOM   1739 2HD1 LEU A 120     -16.464  -5.609  13.327  1.00 20.530          H  
ATOM   1740 3HD1 LEU A 120     -17.463  -6.895  13.995  1.00 20.530          H  
ATOM   1741 1HD2 LEU A 120     -19.131  -7.466  11.475  1.00 20.530          H  
ATOM   1742 2HD2 LEU A 120     -19.808  -7.297  13.110  1.00 20.530          H  
ATOM   1743 3HD2 LEU A 120     -20.409  -6.270  11.796  1.00 20.530          H  
ATOM   1744  N   ALA A 121     -20.774  -2.212  13.405  1.00 13.280          N  
ATOM   1745  CA  ALA A 121     -21.960  -1.515  13.882  1.00 13.940          C  
ATOM   1746  C   ALA A 121     -23.157  -2.078  13.161  1.00 13.870          C  
ATOM   1747  O   ALA A 121     -23.027  -2.496  12.007  1.00 13.580          O  
ATOM   1748  CB  ALA A 121     -21.856  -0.032  13.591  1.00 19.250          C  
ATOM   1749  H   ALA A 121     -20.757  -2.511  12.437  1.00 15.940          H  
ATOM   1750  HA  ALA A 121     -22.075  -1.693  14.950  1.00 16.730          H  
ATOM   1751 1HB  ALA A 121     -22.754   0.473  13.947  1.00 23.100          H  
ATOM   1752 2HB  ALA A 121     -20.990   0.377  14.079  1.00 23.100          H  
ATOM   1753 3HB  ALA A 121     -21.759   0.118  12.518  1.00 23.100          H  
ATOM   1754  N   PHE A 122     -24.325  -2.036  13.781  1.00 14.330          N  
ATOM   1755  CA  PHE A 122     -25.500  -2.528  13.095  1.00 14.500          C  
ATOM   1756  C   PHE A 122     -26.811  -1.909  13.586  1.00 15.220          C  
ATOM   1757  O   PHE A 122     -26.955  -1.436  14.721  1.00 15.570          O  
ATOM   1758  CB  PHE A 122     -25.531  -4.065  13.159  1.00 20.230          C  
ATOM   1759  CG  PHE A 122     -26.623  -4.701  12.337  1.00 20.230          C  
ATOM   1760  CD1 PHE A 122     -26.489  -4.807  10.962  1.00 20.230          C  
ATOM   1761  CD2 PHE A 122     -27.780  -5.189  12.927  1.00 20.230          C  
ATOM   1762  CE1 PHE A 122     -27.488  -5.376  10.204  1.00 20.230          C  
ATOM   1763  CE2 PHE A 122     -28.772  -5.755  12.173  1.00 20.230          C  
ATOM   1764  CZ  PHE A 122     -28.630  -5.849  10.811  1.00 20.230          C  
ATOM   1765  H   PHE A 122     -24.402  -1.739  14.762  1.00 17.200          H  
ATOM   1766  HA  PHE A 122     -25.403  -2.255  12.045  1.00 17.400          H  
ATOM   1767 1HB  PHE A 122     -24.582  -4.452  12.794  1.00 24.280          H  
ATOM   1768 2HB  PHE A 122     -25.622  -4.394  14.174  1.00 24.280          H  
ATOM   1769  HD1 PHE A 122     -25.580  -4.432  10.480  1.00 24.280          H  
ATOM   1770  HD2 PHE A 122     -27.907  -5.114  14.004  1.00 24.280          H  
ATOM   1771  HE1 PHE A 122     -27.377  -5.452   9.121  1.00 24.280          H  
ATOM   1772  HE2 PHE A 122     -29.676  -6.129  12.656  1.00 24.280          H  
ATOM   1773  HZ  PHE A 122     -29.421  -6.296  10.211  1.00 24.280          H  
ATOM   1774  N   ASP A 123     -27.778  -1.945  12.694  1.00 15.570          N  
ATOM   1775  CA  ASP A 123     -29.115  -1.447  12.899  1.00 16.380          C  
ATOM   1776  C   ASP A 123     -29.764  -1.957  14.178  1.00 16.700          C  
ATOM   1777  O   ASP A 123     -29.370  -2.986  14.755  1.00 16.970          O  
ATOM   1778  CB  ASP A 123     -29.984  -1.886  11.728  1.00 22.610          C  
ATOM   1779  CG  ASP A 123     -29.607  -1.223  10.432  1.00 22.610          C  
ATOM   1780  OD1 ASP A 123     -28.838  -0.289  10.445  1.00 22.610          O  
ATOM   1781  OD2 ASP A 123     -30.078  -1.669   9.425  1.00 22.610          O  
ATOM   1782  H   ASP A 123     -27.558  -2.327  11.782  1.00 18.680          H  
ATOM   1783  HA  ASP A 123     -29.074  -0.358  12.941  1.00 19.660          H  
ATOM   1784 1HB  ASP A 123     -29.895  -2.965  11.600  1.00 27.130          H  
ATOM   1785 2HB  ASP A 123     -31.030  -1.670  11.940  1.00 27.130          H  
ATOM   1786  N   GLY A 124     -30.748  -1.183  14.654  1.00 16.820          N  
ATOM   1787  CA  GLY A 124     -31.489  -1.559  15.847  1.00 17.290          C  
ATOM   1788  C   GLY A 124     -30.719  -1.283  17.121  1.00 17.040          C  
ATOM   1789  O   GLY A 124     -30.947  -1.964  18.129  1.00 17.210          O  
ATOM   1790  H   GLY A 124     -31.004  -0.338  14.155  1.00 20.180          H  
ATOM   1791 1HA  GLY A 124     -32.433  -1.023  15.872  1.00 20.750          H  
ATOM   1792 2HA  GLY A 124     -31.729  -2.621  15.796  1.00 20.750          H  
ATOM   1793  N   ARG A 125     -29.809  -0.294  17.081  1.00 16.780          N  
ATOM   1794  CA  ARG A 125     -28.974   0.034  18.220  1.00 16.670          C  
ATOM   1795  C   ARG A 125     -28.113  -1.135  18.660  1.00 15.800          C  
ATOM   1796  O   ARG A 125     -28.097  -1.463  19.845  1.00 15.930          O  
ATOM   1797  CB  ARG A 125     -29.829   0.517  19.386  1.00 23.380          C  
ATOM   1798  CG  ARG A 125     -30.589   1.784  19.107  1.00 23.380          C  
ATOM   1799  CD  ARG A 125     -31.451   2.194  20.246  1.00 23.380          C  
ATOM   1800  NE  ARG A 125     -32.095   3.477  20.000  1.00 23.380          N  
ATOM   1801  CZ  ARG A 125     -32.904   4.118  20.867  1.00 23.380          C  
ATOM   1802  NH1 ARG A 125     -33.165   3.592  22.048  1.00 23.380          N  
ATOM   1803  NH2 ARG A 125     -33.437   5.284  20.532  1.00 23.380          N  
ATOM   1804  H   ARG A 125     -29.697   0.277  16.238  1.00 20.140          H  
ATOM   1805  HA  ARG A 125     -28.328   0.838  17.933  1.00 20.000          H  
ATOM   1806 1HB  ARG A 125     -30.536  -0.234  19.703  1.00 28.060          H  
ATOM   1807 2HB  ARG A 125     -29.182   0.708  20.233  1.00 28.060          H  
ATOM   1808 1HG  ARG A 125     -29.863   2.564  18.928  1.00 28.060          H  
ATOM   1809 2HG  ARG A 125     -31.205   1.659  18.224  1.00 28.060          H  
ATOM   1810 1HD  ARG A 125     -32.231   1.442  20.357  1.00 28.060          H  
ATOM   1811 2HD  ARG A 125     -30.892   2.254  21.162  1.00 28.060          H  
ATOM   1812  HE  ARG A 125     -31.915   3.925  19.112  1.00 28.060          H  
ATOM   1813 1HH1 ARG A 125     -32.763   2.708  22.313  1.00 28.060          H  
ATOM   1814 2HH1 ARG A 125     -33.768   4.080  22.703  1.00 28.060          H  
ATOM   1815 1HH2 ARG A 125     -33.246   5.693  19.630  1.00 28.060          H  
ATOM   1816 2HH2 ARG A 125     -34.044   5.768  21.183  1.00 28.060          H  
ATOM   1817  N   THR A 126     -27.389  -1.767  17.717  1.00 15.040          N  
ATOM   1818  CA  THR A 126     -26.553  -2.899  18.081  1.00 14.260          C  
ATOM   1819  C   THR A 126     -25.073  -2.680  17.705  1.00 13.750          C  
ATOM   1820  O   THR A 126     -24.736  -1.862  16.839  1.00 13.980          O  
ATOM   1821  CB  THR A 126     -27.108  -4.190  17.436  1.00 20.280          C  
ATOM   1822  OG1 THR A 126     -27.074  -4.117  16.006  1.00 20.280          O  
ATOM   1823  CG2 THR A 126     -28.519  -4.442  17.823  1.00 20.280          C  
ATOM   1824  H   THR A 126     -27.401  -1.483  16.732  1.00 18.050          H  
ATOM   1825  HA  THR A 126     -26.597  -3.033  19.164  1.00 17.110          H  
ATOM   1826  HB  THR A 126     -26.502  -5.020  17.780  1.00 24.330          H  
ATOM   1827  HG1 THR A 126     -27.859  -3.559  15.649  1.00 24.330          H  
ATOM   1828 1HG2 THR A 126     -28.863  -5.368  17.375  1.00 24.330          H  
ATOM   1829 2HG2 THR A 126     -28.595  -4.498  18.865  1.00 24.330          H  
ATOM   1830 3HG2 THR A 126     -29.133  -3.632  17.473  1.00 24.330          H  
ATOM   1831  N   PHE A 127     -24.193  -3.421  18.394  1.00 13.220          N  
ATOM   1832  CA  PHE A 127     -22.722  -3.361  18.258  1.00 12.880          C  
ATOM   1833  C   PHE A 127     -22.069  -4.625  18.714  1.00 12.250          C  
ATOM   1834  O   PHE A 127     -22.756  -5.555  19.088  1.00 12.020          O  
ATOM   1835  CB  PHE A 127     -22.103  -2.194  19.030  1.00 18.170          C  
ATOM   1836  CG  PHE A 127     -22.303  -0.928  18.457  1.00 18.170          C  
ATOM   1837  CD1 PHE A 127     -23.313  -0.083  18.796  1.00 18.170          C  
ATOM   1838  CD2 PHE A 127     -21.412  -0.555  17.511  1.00 18.170          C  
ATOM   1839  CE1 PHE A 127     -23.394   1.095  18.166  1.00 18.170          C  
ATOM   1840  CE2 PHE A 127     -21.503   0.606  16.895  1.00 18.170          C  
ATOM   1841  CZ  PHE A 127     -22.481   1.425  17.200  1.00 18.170          C  
ATOM   1842  H   PHE A 127     -24.589  -4.073  19.086  1.00 15.860          H  
ATOM   1843  HA  PHE A 127     -22.484  -3.228  17.200  1.00 15.460          H  
ATOM   1844 1HB  PHE A 127     -22.550  -2.160  20.014  1.00 21.800          H  
ATOM   1845 2HB  PHE A 127     -21.044  -2.339  19.166  1.00 21.800          H  
ATOM   1846  HD1 PHE A 127     -24.037  -0.364  19.554  1.00 21.800          H  
ATOM   1847  HD2 PHE A 127     -20.606  -1.226  17.255  1.00 21.800          H  
ATOM   1848  HE1 PHE A 127     -24.169   1.776  18.413  1.00 21.800          H  
ATOM   1849  HE2 PHE A 127     -20.773   0.879  16.150  1.00 21.800          H  
ATOM   1850  HZ  PHE A 127     -22.545   2.351  16.674  1.00 21.800          H  
ATOM   1851  N   VAL A 128     -20.748  -4.717  18.656  1.00 12.150          N  
ATOM   1852  CA  VAL A 128     -20.128  -5.935  19.146  1.00 11.710          C  
ATOM   1853  C   VAL A 128     -19.048  -5.746  20.197  1.00 11.990          C  
ATOM   1854  O   VAL A 128     -18.545  -4.641  20.447  1.00 12.600          O  
ATOM   1855  CB  VAL A 128     -19.531  -6.757  17.989  1.00 16.570          C  
ATOM   1856  CG1 VAL A 128     -20.612  -7.186  17.019  1.00 16.570          C  
ATOM   1857  CG2 VAL A 128     -18.497  -5.946  17.241  1.00 16.570          C  
ATOM   1858  H   VAL A 128     -20.169  -3.966  18.312  1.00 14.580          H  
ATOM   1859  HA  VAL A 128     -20.902  -6.545  19.608  1.00 14.050          H  
ATOM   1860  HB  VAL A 128     -19.075  -7.636  18.403  1.00 19.880          H  
ATOM   1861 1HG1 VAL A 128     -20.181  -7.778  16.214  1.00 19.880          H  
ATOM   1862 2HG1 VAL A 128     -21.346  -7.778  17.544  1.00 19.880          H  
ATOM   1863 3HG1 VAL A 128     -21.094  -6.313  16.582  1.00 19.880          H  
ATOM   1864 1HG2 VAL A 128     -18.089  -6.546  16.435  1.00 19.880          H  
ATOM   1865 2HG2 VAL A 128     -18.973  -5.073  16.821  1.00 19.880          H  
ATOM   1866 3HG2 VAL A 128     -17.692  -5.638  17.910  1.00 19.880          H  
ATOM   1867  N   GLU A 129     -18.734  -6.893  20.811  1.00 11.700          N  
ATOM   1868  CA  GLU A 129     -17.673  -7.112  21.782  1.00 12.100          C  
ATOM   1869  C   GLU A 129     -16.835  -8.278  21.284  1.00 11.690          C  
ATOM   1870  O   GLU A 129     -17.360  -9.377  21.103  1.00 11.190          O  
ATOM   1871  CB  GLU A 129     -18.212  -7.553  23.156  1.00 16.780          C  
ATOM   1872  CG  GLU A 129     -19.047  -6.589  23.906  1.00 16.780          C  
ATOM   1873  CD  GLU A 129     -19.502  -7.140  25.259  1.00 16.780          C  
ATOM   1874  OE1 GLU A 129     -19.224  -8.283  25.524  1.00 16.780          O  
ATOM   1875  OE2 GLU A 129     -20.118  -6.411  26.025  1.00 16.780          O  
ATOM   1876  H   GLU A 129     -19.266  -7.709  20.544  1.00 14.040          H  
ATOM   1877  HA  GLU A 129     -17.051  -6.219  21.866  1.00 14.520          H  
ATOM   1878 1HB  GLU A 129     -18.810  -8.455  23.025  1.00 20.140          H  
ATOM   1879 2HB  GLU A 129     -17.371  -7.823  23.795  1.00 20.140          H  
ATOM   1880 1HG  GLU A 129     -18.446  -5.705  24.071  1.00 20.140          H  
ATOM   1881 2HG  GLU A 129     -19.904  -6.329  23.309  1.00 20.140          H  
ATOM   1882  N   TYR A 130     -15.549  -8.070  21.070  1.00 12.090          N  
ATOM   1883  CA  TYR A 130     -14.714  -9.180  20.638  1.00 11.940          C  
ATOM   1884  C   TYR A 130     -13.329  -9.085  21.236  1.00 12.460          C  
ATOM   1885  O   TYR A 130     -12.611  -8.115  20.985  1.00 13.180          O  
ATOM   1886  CB  TYR A 130     -14.664  -9.215  19.126  1.00 16.780          C  
ATOM   1887  CG  TYR A 130     -13.805 -10.266  18.596  1.00 16.780          C  
ATOM   1888  CD1 TYR A 130     -14.121 -11.613  18.717  1.00 16.780          C  
ATOM   1889  CD2 TYR A 130     -12.679  -9.884  17.982  1.00 16.780          C  
ATOM   1890  CE1 TYR A 130     -13.230 -12.555  18.216  1.00 16.780          C  
ATOM   1891  CE2 TYR A 130     -11.828 -10.788  17.495  1.00 16.780          C  
ATOM   1892  CZ  TYR A 130     -12.059 -12.105  17.600  1.00 16.780          C  
ATOM   1893  OH  TYR A 130     -11.105 -12.980  17.109  1.00 16.780          O  
ATOM   1894  H   TYR A 130     -15.154  -7.148  21.182  1.00 14.510          H  
ATOM   1895  HA  TYR A 130     -15.158 -10.108  20.995  1.00 14.330          H  
ATOM   1896 1HB  TYR A 130     -15.635  -9.350  18.750  1.00 20.130          H  
ATOM   1897 2HB  TYR A 130     -14.303  -8.262  18.759  1.00 20.130          H  
ATOM   1898  HD1 TYR A 130     -15.040 -11.925  19.213  1.00 20.130          H  
ATOM   1899  HD2 TYR A 130     -12.452  -8.828  17.886  1.00 20.130          H  
ATOM   1900  HE1 TYR A 130     -13.434 -13.620  18.310  1.00 20.130          H  
ATOM   1901  HE2 TYR A 130     -10.949 -10.458  17.015  1.00 20.130          H  
ATOM   1902  HH  TYR A 130     -10.233 -12.489  17.033  1.00 20.130          H  
ATOM   1903  N   LEU A 131     -12.971 -10.084  22.052  1.00 12.240          N  
ATOM   1904  CA  LEU A 131     -11.688 -10.054  22.737  1.00 12.810          C  
ATOM   1905  C   LEU A 131     -11.296 -11.405  23.389  1.00 12.880          C  
ATOM   1906  O   LEU A 131     -11.977 -11.855  24.313  1.00 12.450          O  
ATOM   1907  CB  LEU A 131     -11.833  -8.946  23.814  1.00 17.710          C  
ATOM   1908  CG  LEU A 131     -10.700  -8.628  24.702  1.00 17.710          C  
ATOM   1909  CD1 LEU A 131      -9.575  -8.048  23.842  1.00 17.710          C  
ATOM   1910  CD2 LEU A 131     -11.183  -7.625  25.810  1.00 17.710          C  
ATOM   1911  H   LEU A 131     -13.608 -10.854  22.200  1.00 14.690          H  
ATOM   1912  HA  LEU A 131     -10.931  -9.791  22.000  1.00 15.370          H  
ATOM   1913 1HB  LEU A 131     -12.087  -8.019  23.325  1.00 21.250          H  
ATOM   1914 2HB  LEU A 131     -12.665  -9.222  24.453  1.00 21.250          H  
ATOM   1915  HG  LEU A 131     -10.366  -9.520  25.175  1.00 21.250          H  
ATOM   1916 1HD1 LEU A 131      -8.724  -7.809  24.425  1.00 21.250          H  
ATOM   1917 2HD1 LEU A 131      -9.291  -8.761  23.103  1.00 21.250          H  
ATOM   1918 3HD1 LEU A 131      -9.929  -7.142  23.348  1.00 21.250          H  
ATOM   1919 1HD2 LEU A 131     -10.395  -7.383  26.492  1.00 21.250          H  
ATOM   1920 2HD2 LEU A 131     -11.537  -6.706  25.348  1.00 21.250          H  
ATOM   1921 3HD2 LEU A 131     -11.991  -8.074  26.370  1.00 21.250          H  
ATOM   1922  N   ASN A 132     -10.138 -12.006  23.043  1.00 13.580          N  
ATOM   1923  CA  ASN A 132      -9.774 -13.288  23.689  1.00 13.840          C  
ATOM   1924  C   ASN A 132      -9.244 -13.080  25.091  1.00 13.980          C  
ATOM   1925  O   ASN A 132      -9.043 -14.020  25.850  1.00 14.490          O  
ATOM   1926  CB  ASN A 132      -8.690 -14.055  22.961  1.00 19.270          C  
ATOM   1927  CG  ASN A 132      -9.059 -14.682  21.711  1.00 19.270          C  
ATOM   1928  OD1 ASN A 132     -10.227 -14.919  21.376  1.00 19.270          O  
ATOM   1929  ND2 ASN A 132      -8.038 -15.027  20.988  1.00 19.270          N  
ATOM   1930  H   ASN A 132      -9.549 -11.649  22.279  1.00 16.300          H  
ATOM   1931  HA  ASN A 132     -10.667 -13.911  23.764  1.00 16.610          H  
ATOM   1932 1HB  ASN A 132      -7.862 -13.414  22.773  1.00 23.130          H  
ATOM   1933 2HB  ASN A 132      -8.321 -14.839  23.621  1.00 23.130          H  
ATOM   1934 1HD2 ASN A 132      -8.185 -15.524  20.130  1.00 23.130          H  
ATOM   1935 2HD2 ASN A 132      -7.088 -14.782  21.306  1.00 23.130          H  
ATOM   1936  N   ALA A 133      -9.020 -11.833  25.425  1.00 13.660          N  
ATOM   1937  CA  ALA A 133      -8.404 -11.447  26.677  1.00 13.900          C  
ATOM   1938  C   ALA A 133      -9.382 -11.472  27.821  1.00 14.130          C  
ATOM   1939  O   ALA A 133      -9.041 -11.152  28.954  1.00 14.600          O  
ATOM   1940  CB  ALA A 133      -7.746 -10.115  26.508  1.00 19.360          C  
ATOM   1941  H   ALA A 133      -9.266 -11.143  24.736  1.00 16.390          H  
ATOM   1942  HA  ALA A 133      -7.654 -12.172  26.913  1.00 16.680          H  
ATOM   1943 1HB  ALA A 133      -7.226  -9.845  27.394  1.00 23.240          H  
ATOM   1944 2HB  ALA A 133      -7.033 -10.185  25.696  1.00 23.240          H  
ATOM   1945 3HB  ALA A 133      -8.475  -9.394  26.293  1.00 23.240          H  
ATOM   1946  N   VAL A 134     -10.607 -11.873  27.549  1.00 13.920          N  
ATOM   1947  CA  VAL A 134     -11.563 -11.986  28.625  1.00 14.240          C  
ATOM   1948  C   VAL A 134     -11.330 -13.305  29.406  1.00 14.670          C  
ATOM   1949  O   VAL A 134     -11.943 -13.515  30.455  1.00 15.200          O  
ATOM   1950  CB  VAL A 134     -13.001 -11.892  28.078  1.00 19.810          C  
ATOM   1951  CG1 VAL A 134     -13.130 -10.586  27.332  1.00 19.810          C  
ATOM   1952  CG2 VAL A 134     -13.348 -13.073  27.204  1.00 19.810          C  
ATOM   1953  H   VAL A 134     -10.874 -12.091  26.583  1.00 16.700          H  
ATOM   1954  HA  VAL A 134     -11.410 -11.153  29.310  1.00 17.090          H  
ATOM   1955  HB  VAL A 134     -13.695 -11.851  28.915  1.00 23.770          H  
ATOM   1956 1HG1 VAL A 134     -14.149 -10.460  26.967  1.00 23.770          H  
ATOM   1957 2HG1 VAL A 134     -12.880  -9.797  27.998  1.00 23.770          H  
ATOM   1958 3HG1 VAL A 134     -12.447 -10.579  26.493  1.00 23.770          H  
ATOM   1959 1HG2 VAL A 134     -14.367 -12.965  26.841  1.00 23.770          H  
ATOM   1960 2HG2 VAL A 134     -12.669 -13.131  26.358  1.00 23.770          H  
ATOM   1961 3HG2 VAL A 134     -13.278 -13.973  27.790  1.00 23.770          H  
ATOM   1962  N   THR A 135     -10.465 -14.201  28.875  1.00 14.580          N  
ATOM   1963  CA  THR A 135     -10.163 -15.501  29.490  1.00 15.060          C  
ATOM   1964  C   THR A 135      -8.663 -15.518  29.891  1.00 15.260          C  
ATOM   1965  O   THR A 135      -7.959 -14.539  29.657  1.00 15.440          O  
ATOM   1966  CB  THR A 135     -10.453 -16.655  28.494  1.00 20.890          C  
ATOM   1967  OG1 THR A 135      -9.466 -16.658  27.465  1.00 20.890          O  
ATOM   1968  CG2 THR A 135     -11.781 -16.445  27.841  1.00 20.890          C  
ATOM   1969  H   THR A 135      -9.992 -13.983  27.991  1.00 17.500          H  
ATOM   1970  HA  THR A 135     -10.770 -15.623  30.385  1.00 18.070          H  
ATOM   1971  HB  THR A 135     -10.493 -17.594  28.989  1.00 25.070          H  
ATOM   1972  HG1 THR A 135      -9.521 -17.476  26.964  1.00 25.070          H  
ATOM   1973 1HG2 THR A 135     -11.969 -17.257  27.144  1.00 25.070          H  
ATOM   1974 2HG2 THR A 135     -12.563 -16.421  28.599  1.00 25.070          H  
ATOM   1975 3HG2 THR A 135     -11.760 -15.514  27.299  1.00 25.070          H  
ATOM   1976  N   GLU A 136      -8.129 -16.578  30.554  1.00 15.400          N  
ATOM   1977  CA  GLU A 136      -8.776 -17.770  31.078  1.00 15.750          C  
ATOM   1978  C   GLU A 136      -8.184 -17.950  32.450  1.00 15.760          C  
ATOM   1979  O   GLU A 136      -8.825 -18.417  33.390  1.00 15.820          O  
ATOM   1980  CB  GLU A 136      -8.450 -19.015  30.241  1.00 21.910          C  
ATOM   1981  CG  GLU A 136      -9.196 -20.267  30.665  1.00 21.910          C  
ATOM   1982  CD  GLU A 136      -8.910 -21.447  29.783  1.00 21.910          C  
ATOM   1983  OE1 GLU A 136      -8.148 -21.304  28.858  1.00 21.910          O  
ATOM   1984  OE2 GLU A 136      -9.457 -22.493  30.032  1.00 21.910          O  
ATOM   1985  H   GLU A 136      -7.148 -16.510  30.797  1.00 18.480          H  
ATOM   1986  HA  GLU A 136      -9.850 -17.625  31.185  1.00 18.900          H  
ATOM   1987 1HB  GLU A 136      -8.628 -18.836  29.190  1.00 26.290          H  
ATOM   1988 2HB  GLU A 136      -7.385 -19.235  30.344  1.00 26.290          H  
ATOM   1989 1HG  GLU A 136      -8.913 -20.522  31.687  1.00 26.290          H  
ATOM   1990 2HG  GLU A 136     -10.264 -20.059  30.655  1.00 26.290          H  
ATOM   1991  N   SER A 137      -6.899 -17.616  32.501  1.00 15.860          N  
ATOM   1992  CA  SER A 137      -6.045 -17.790  33.670  1.00 16.020          C  
ATOM   1993  C   SER A 137      -6.274 -16.640  34.609  1.00 16.130          C  
ATOM   1994  O   SER A 137      -7.015 -15.707  34.283  1.00 16.170          O  
ATOM   1995  CB  SER A 137      -4.569 -17.826  33.303  1.00 22.360          C  
ATOM   1996  OG  SER A 137      -4.101 -16.545  32.962  1.00 22.360          O  
ATOM   1997  H   SER A 137      -6.487 -17.214  31.668  1.00 19.030          H  
ATOM   1998  HA  SER A 137      -6.314 -18.717  34.180  1.00 19.220          H  
ATOM   1999 1HB  SER A 137      -3.990 -18.217  34.139  1.00 26.840          H  
ATOM   2000 2HB  SER A 137      -4.421 -18.502  32.463  1.00 26.840          H  
ATOM   2001  HG  SER A 137      -3.136 -16.662  32.746  1.00 26.840          H  
ATOM   2002  N   GLU A 138      -5.600 -16.665  35.757  1.00 16.320          N  
ATOM   2003  CA  GLU A 138      -5.703 -15.626  36.776  1.00 16.610          C  
ATOM   2004  C   GLU A 138      -5.272 -14.248  36.253  1.00 16.340          C  
ATOM   2005  O   GLU A 138      -5.556 -13.225  36.879  1.00 16.630          O  
ATOM   2006  CB  GLU A 138      -4.879 -16.017  38.014  1.00 23.140          C  
ATOM   2007  CG  GLU A 138      -3.357 -16.107  37.803  1.00 23.140          C  
ATOM   2008  CD  GLU A 138      -2.883 -17.440  37.278  1.00 23.140          C  
ATOM   2009  OE1 GLU A 138      -3.683 -18.166  36.728  1.00 23.140          O  
ATOM   2010  OE2 GLU A 138      -1.717 -17.729  37.420  1.00 23.140          O  
ATOM   2011  H   GLU A 138      -4.995 -17.467  35.950  1.00 19.580          H  
ATOM   2012  HA  GLU A 138      -6.749 -15.555  37.076  1.00 19.930          H  
ATOM   2013 1HB  GLU A 138      -5.055 -15.289  38.807  1.00 27.770          H  
ATOM   2014 2HB  GLU A 138      -5.219 -16.983  38.381  1.00 27.770          H  
ATOM   2015 1HG  GLU A 138      -3.057 -15.345  37.109  1.00 27.770          H  
ATOM   2016 2HG  GLU A 138      -2.863 -15.900  38.751  1.00 27.770          H  
ATOM   2017  N   LEU A 139      -4.606 -14.211  35.085  1.00 15.920          N  
ATOM   2018  CA  LEU A 139      -4.206 -12.970  34.437  1.00 15.800          C  
ATOM   2019  C   LEU A 139      -5.441 -12.144  34.147  1.00 15.640          C  
ATOM   2020  O   LEU A 139      -5.375 -10.922  34.085  1.00 15.650          O  
ATOM   2021  CB  LEU A 139      -3.464 -13.209  33.112  1.00 22.170          C  
ATOM   2022  CG  LEU A 139      -2.925 -11.906  32.350  1.00 22.170          C  
ATOM   2023  CD1 LEU A 139      -1.935 -11.115  33.207  1.00 22.170          C  
ATOM   2024  CD2 LEU A 139      -2.269 -12.339  31.034  1.00 22.170          C  
ATOM   2025  H   LEU A 139      -4.404 -15.091  34.615  1.00 19.100          H  
ATOM   2026  HA  LEU A 139      -3.567 -12.421  35.125  1.00 18.960          H  
ATOM   2027 1HB  LEU A 139      -2.633 -13.869  33.292  1.00 26.600          H  
ATOM   2028 2HB  LEU A 139      -4.153 -13.720  32.433  1.00 26.600          H  
ATOM   2029  HG  LEU A 139      -3.751 -11.250  32.143  1.00 26.600          H  
ATOM   2030 1HD1 LEU A 139      -1.608 -10.235  32.659  1.00 26.600          H  
ATOM   2031 2HD1 LEU A 139      -2.409 -10.786  34.132  1.00 26.600          H  
ATOM   2032 3HD1 LEU A 139      -1.079 -11.729  33.436  1.00 26.600          H  
ATOM   2033 1HD2 LEU A 139      -1.919 -11.464  30.497  1.00 26.600          H  
ATOM   2034 2HD2 LEU A 139      -1.424 -12.986  31.257  1.00 26.600          H  
ATOM   2035 3HD2 LEU A 139      -2.993 -12.876  30.426  1.00 26.600          H  
ATOM   2036  N   ALA A 140      -6.582 -12.808  33.949  1.00 15.660          N  
ATOM   2037  CA  ALA A 140      -7.843 -12.189  33.605  1.00 15.690          C  
ATOM   2038  C   ALA A 140      -8.244 -11.131  34.617  1.00 15.580          C  
ATOM   2039  O   ALA A 140      -8.892 -10.150  34.268  1.00 15.350          O  
ATOM   2040  CB  ALA A 140      -8.916 -13.251  33.477  1.00 21.950          C  
ATOM   2041  H   ALA A 140      -6.587 -13.829  34.051  1.00 18.790          H  
ATOM   2042  HA  ALA A 140      -7.734 -11.696  32.653  1.00 18.830          H  
ATOM   2043 1HB  ALA A 140      -9.859 -12.794  33.182  1.00 26.340          H  
ATOM   2044 2HB  ALA A 140      -8.612 -13.979  32.719  1.00 26.340          H  
ATOM   2045 3HB  ALA A 140      -9.037 -13.758  34.435  1.00 26.340          H  
ATOM   2046  N   ASN A 141      -7.821 -11.275  35.872  1.00 15.920          N  
ATOM   2047  CA  ASN A 141      -8.217 -10.317  36.884  1.00 16.060          C  
ATOM   2048  C   ASN A 141      -7.420  -9.014  36.775  1.00 15.880          C  
ATOM   2049  O   ASN A 141      -7.693  -8.052  37.494  1.00 15.900          O  
ATOM   2050  CB  ASN A 141      -8.060 -10.941  38.247  1.00 22.430          C  
ATOM   2051  CG  ASN A 141      -9.073 -12.029  38.485  1.00 22.430          C  
ATOM   2052  OD1 ASN A 141     -10.194 -12.007  37.957  1.00 22.430          O  
ATOM   2053  ND2 ASN A 141      -8.692 -12.999  39.270  1.00 22.430          N  
ATOM   2054  H   ASN A 141      -7.223 -12.061  36.148  1.00 19.100          H  
ATOM   2055  HA  ASN A 141      -9.268 -10.066  36.729  1.00 19.270          H  
ATOM   2056 1HB  ASN A 141      -7.055 -11.365  38.334  1.00 26.910          H  
ATOM   2057 2HB  ASN A 141      -8.165 -10.177  39.016  1.00 26.910          H  
ATOM   2058 1HD2 ASN A 141      -9.315 -13.756  39.468  1.00 26.910          H  
ATOM   2059 2HD2 ASN A 141      -7.777 -12.986  39.673  1.00 26.910          H  
ATOM   2060  N   GLU A 142      -6.430  -8.988  35.876  1.00 15.870          N  
ATOM   2061  CA  GLU A 142      -5.596  -7.828  35.624  1.00 15.860          C  
ATOM   2062  C   GLU A 142      -5.765  -7.331  34.183  1.00 15.100          C  
ATOM   2063  O   GLU A 142      -4.948  -6.545  33.695  1.00 15.170          O  
ATOM   2064  CB  GLU A 142      -4.124  -8.139  35.940  1.00 22.210          C  
ATOM   2065  CG  GLU A 142      -3.870  -8.451  37.425  1.00 22.210          C  
ATOM   2066  CD  GLU A 142      -2.396  -8.665  37.805  1.00 22.210          C  
ATOM   2067  OE1 GLU A 142      -1.544  -8.802  36.940  1.00 22.210          O  
ATOM   2068  OE2 GLU A 142      -2.135  -8.686  38.988  1.00 22.210          O  
ATOM   2069  H   GLU A 142      -6.237  -9.817  35.309  1.00 19.040          H  
ATOM   2070  HA  GLU A 142      -5.915  -7.026  36.289  1.00 19.030          H  
ATOM   2071 1HB  GLU A 142      -3.805  -9.004  35.352  1.00 26.650          H  
ATOM   2072 2HB  GLU A 142      -3.498  -7.295  35.654  1.00 26.650          H  
ATOM   2073 1HG  GLU A 142      -4.270  -7.633  38.021  1.00 26.650          H  
ATOM   2074 2HG  GLU A 142      -4.432  -9.350  37.681  1.00 26.650          H  
ATOM   2075  N   ILE A 143      -6.821  -7.783  33.496  1.00 14.490          N  
ATOM   2076  CA  ILE A 143      -7.060  -7.355  32.127  1.00 13.880          C  
ATOM   2077  C   ILE A 143      -8.277  -6.438  32.000  1.00 13.530          C  
ATOM   2078  O   ILE A 143      -9.357  -6.808  32.452  1.00 13.450          O  
ATOM   2079  CB  ILE A 143      -7.267  -8.564  31.191  1.00 19.680          C  
ATOM   2080  CG1 ILE A 143      -5.983  -9.422  31.156  1.00 19.680          C  
ATOM   2081  CG2 ILE A 143      -7.664  -8.095  29.836  1.00 19.680          C  
ATOM   2082  CD1 ILE A 143      -6.084 -10.746  30.391  1.00 19.680          C  
ATOM   2083  H   ILE A 143      -7.477  -8.442  33.935  1.00 17.390          H  
ATOM   2084  HA  ILE A 143      -6.164  -6.859  31.781  1.00 16.660          H  
ATOM   2085  HB  ILE A 143      -8.064  -9.199  31.595  1.00 23.610          H  
ATOM   2086 1HG1 ILE A 143      -5.204  -8.837  30.706  1.00 23.610          H  
ATOM   2087 2HG1 ILE A 143      -5.701  -9.631  32.160  1.00 23.610          H  
ATOM   2088 1HG2 ILE A 143      -7.828  -8.923  29.211  1.00 23.610          H  
ATOM   2089 2HG2 ILE A 143      -8.577  -7.530  29.869  1.00 23.610          H  
ATOM   2090 3HG2 ILE A 143      -6.876  -7.479  29.443  1.00 23.610          H  
ATOM   2091 1HD1 ILE A 143      -5.142 -11.259  30.422  1.00 23.610          H  
ATOM   2092 2HD1 ILE A 143      -6.832 -11.380  30.795  1.00 23.610          H  
ATOM   2093 3HD1 ILE A 143      -6.332 -10.559  29.371  1.00 23.610          H  
ATOM   2094  N   PRO A 144      -8.140  -5.205  31.466  1.00 13.520          N  
ATOM   2095  CA  PRO A 144      -9.252  -4.316  31.184  1.00 13.420          C  
ATOM   2096  C   PRO A 144     -10.216  -4.998  30.231  1.00 12.910          C  
ATOM   2097  O   PRO A 144      -9.786  -5.439  29.166  1.00 12.650          O  
ATOM   2098  CB  PRO A 144      -8.559  -3.124  30.505  1.00 20.130          C  
ATOM   2099  CG  PRO A 144      -7.141  -3.146  31.032  1.00 20.130          C  
ATOM   2100  CD  PRO A 144      -6.807  -4.619  31.191  1.00 20.130          C  
ATOM   2101  HA  PRO A 144      -9.752  -4.032  32.125  1.00 16.100          H  
ATOM   2102 1HB  PRO A 144      -8.590  -3.254  29.412  1.00 24.160          H  
ATOM   2103 2HB  PRO A 144      -9.089  -2.191  30.731  1.00 24.160          H  
ATOM   2104 1HG  PRO A 144      -6.464  -2.635  30.314  1.00 24.160          H  
ATOM   2105 2HG  PRO A 144      -7.070  -2.593  31.979  1.00 24.160          H  
ATOM   2106 1HD  PRO A 144      -6.372  -5.025  30.270  1.00 24.160          H  
ATOM   2107 2HD  PRO A 144      -6.132  -4.720  32.061  1.00 24.160          H  
ATOM   2108  N   VAL A 145     -11.504  -4.965  30.520  1.00 12.960          N  
ATOM   2109  CA  VAL A 145     -12.491  -5.569  29.634  1.00 12.730          C  
ATOM   2110  C   VAL A 145     -13.740  -4.721  29.573  1.00 13.230          C  
ATOM   2111  O   VAL A 145     -13.920  -3.950  28.640  1.00 13.330          O  
ATOM   2112  OXT VAL A 145     -14.621  -4.891  30.415  1.00 19.090          O  
ATOM   2113  CB  VAL A 145     -12.886  -7.000  30.076  1.00 17.320          C  
ATOM   2114  CG1 VAL A 145     -13.955  -7.538  29.135  1.00 17.320          C  
ATOM   2115  CG2 VAL A 145     -11.662  -7.941  30.044  1.00 17.320          C  
ATOM   2116  H   VAL A 145     -11.801  -4.562  31.402  1.00 15.550          H  
ATOM   2117  HA  VAL A 145     -12.065  -5.626  28.629  1.00 15.280          H  
ATOM   2118  HB  VAL A 145     -13.304  -6.970  31.083  1.00 20.790          H  
ATOM   2119 1HG1 VAL A 145     -14.242  -8.538  29.447  1.00 20.790          H  
ATOM   2120 2HG1 VAL A 145     -14.835  -6.904  29.151  1.00 20.790          H  
ATOM   2121 3HG1 VAL A 145     -13.560  -7.567  28.131  1.00 20.790          H  
ATOM   2122 1HG2 VAL A 145     -11.963  -8.940  30.346  1.00 20.790          H  
ATOM   2123 2HG2 VAL A 145     -11.251  -7.973  29.036  1.00 20.790          H  
ATOM   2124 3HG2 VAL A 145     -10.908  -7.591  30.723  1.00 20.790          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 -673.682 88.8426 419.599 -40.1503 12.599 30.3209 216.891 -254.31 -1.13101 -8.12055 -171.457 -46.2055 -38.417 -31.2641 -26.176 -9.13924 -0.37617 0.56477 7.66804 58.5989 86.5204 -43.9235 31.6725 1.32618 -10.8076 88.31 -312.246
LYS:NtermProteinFull_1 -4.38438 0.25934 4.97052 -0.30685 0.03198 0.15563 1.50467 -1.88671 -0.03659 -0.22904 -4.70286 1.1954 0 0 -0.78722 -0.57391 0 0.02848 0.05407 1.59979 0 0 0 -1.5107 0 0.10488 -4.51351
SER_2 -2.69421 0.19544 1.97798 -0.03346 0.00632 0.06503 0.83907 -0.95844 -0.01516 -0.08381 -1.2704 -0.00769 0 0 -0.69983 0 0 0.19824 0.03359 0.05277 0 -0.55885 1.76998 -0.77834 -0.05851 0.43249 -1.58778
ARG_3 -3.53902 0.47294 2.47222 -0.41537 0.04289 0.19813 1.45362 -1.22829 -0 -0 -0.09834 0.49707 0 0 -0.69983 0 0 -0.03127 0.00659 1.81131 0 0.29518 0 -1.2888 0.19044 0.58016 0.71963
LYS_4 -1.59034 0.04478 0.87602 -0.32351 0.04632 0.18135 0.14826 -0.5452 -0 -0 0.08655 -0.19729 0 0 0 0 0 -0.07193 0.00102 1.7253 0 -0.04268 0 -1.5107 0.02711 0.43106 -0.71388
VAL_5 -5.95796 1.00524 4.24215 -0.29036 0.20391 0.06451 2.33335 -2.36024 -0 -0 -1.93633 0.03841 0 0 0 0 0 0.06822 0.00693 0.05628 0 -0.39974 0 1.9342 -0.48434 1.14975 -0.32601
PRO_6 -4.3648 0.48266 2.80214 -0.08257 0 0.05084 1.80315 -1.42995 -0 -0 -0.9948 0.70079 0 0 0 0 0 0.01971 0.01229 0.59345 0 -0.41925 0 -2.4119 -0.49202 1.36069 -2.36956
HIS_7 -5.56873 0.84275 3.42449 -0.82582 0.03463 1.06732 0.69509 -1.998 -0.00347 -0.01292 0.04021 -1.35363 0 0 0 0 0 0.73768 0.20215 0 3.38911 -0.5278 0 -0.45461 -0.10058 0.6879 0.27577
THR_8 -4.98674 0.38858 3.73636 -0.20135 0.1568 0.07696 1.75708 -1.93485 -0 -0 -1.2419 -0.55548 0 0 0 0 0 0.04209 0.01388 0.68369 0 -0.44958 2.32957 -1.0874 0.46657 0.81354 0.00781
VAL_9 -6.55584 1.34929 3.27999 -0.2943 0.19574 0.06912 2.46292 -2.60782 -0.01849 -0.06364 -0.69603 -0.0152 0 0 0 0 0 -0.0454 0.1226 0.04775 0 -0.41513 0 1.9342 0.07477 0.81269 -0.36278
LEU_10 -8.18655 1.24944 1.26522 -0.48423 0.25529 0.13995 1.74793 -2.37018 -0.00572 -0.09835 -0.3288 0.01893 0 0 0 0 0 -0.02509 0.46364 0.24773 0 -0.00584 0 0.18072 -0.46071 0.63389 -5.76272
ASN_11 -3.51633 0.29705 1.9733 -0.29359 0.06189 0.545 0.71706 -1.35338 -0.00602 -0.10011 0.47012 -0.81513 0 0 0 0 0 -0.03687 0.12773 0 1.99244 -0.61424 0 -0.93687 -0.10157 0.69024 -0.89928
LEU_12 -8.45216 1.61003 1.54981 -0.52994 0.17642 0.10712 2.42816 -2.10227 -0 -0 -0.51164 0.4474 0 0 0 0 0 0.10575 0.36194 0.3186 0 -0.1189 0 0.18072 -0.02945 1.11287 -3.34555
LYS_13 -3.14137 0.14681 2.75492 -0.29888 0.03545 0.14139 0.99626 -1.08382 -0 -0 -0.49767 -0.15111 0 0 0 0 0 -0.01448 0.02086 1.94424 0 -0.1592 0 -1.5107 -0.12502 0.92304 -0.01926
GLU_14 -5.37726 0.99222 4.71322 -0.33772 0.0493 0.58103 1.91516 -1.95818 -0.02268 -0.14791 -1.30479 -0.7089 0 0 0 -0.34488 0 0.00053 0.15186 0 2.95829 0.09052 0 -2.7348 0.11248 1.00183 -0.37065
PRO_15 -5.81959 0.69017 2.71525 -0.15597 0.00395 0.10645 1.07163 -1.25327 -0 -0 -1.35056 0.44572 0 0 0 0 0 0.13549 0.00177 0.16365 0 -0.36319 0 -2.4119 0.75189 1.09309 -4.17544
LEU_16 -6.75677 0.55992 2.80977 -0.44691 0.09618 0.07566 1.63257 -1.98597 -0 -0 -1.30608 0.33916 0 0 0 0 0 0.00646 0.11393 0.32335 0 -0.07474 0 0.18072 0.46925 0.6114 -3.35212
TYR_17 -7.65816 0.84645 3.40952 -0.52516 0.02839 0.23423 1.64829 -2.3951 -0 -0 -1.65978 -0.20146 0 0 0 -0.34488 0 0.05171 0.24726 0 1.66185 -0.35023 0.02527 1.2797 0.09464 0.67344 -2.93404
VAL_18 -5.08299 1.07338 -0.1368 -0.3101 0.335 0.07612 0.56644 -1.06826 -0 -0 0.77787 -0.15668 0 0 0 0 0 0.00943 0.00993 0.01762 0 0.03057 0 1.9342 0.59601 0.77404 -0.55422
GLY_19 -4.56961 0.43731 3.57722 -6e-05 0 0 2.39916 -2.15804 -0 -0 -2.23316 -0.38401 0 0 0 0 0 -0.08549 0 0 0 -1.47265 0 0.83697 -0.20126 0.57292 -3.2807
GLY_20 -3.53803 0.17419 3.03771 -0.00048 0 0 1.08345 -1.71373 -0 -0 -0.31888 -0.18246 0 0 0 0 0 -0.08998 0 0 0 -1.52883 0 0.83697 -0.33716 0.20941 -2.36781
ALA_21 -4.76096 1.24099 1.64977 -0.02441 0 0 1.29306 -1.73898 -0 -0 0.88164 -0.21203 0 0 0 0 0 -0.02519 0 0 0 -0.09041 0 1.8394 -0.17455 0.69694 0.57527
PRO_22 -2.96687 0.49408 0.74754 -0.09371 0.00095 0.05881 0.2314 -0.52486 -0 -0 0.36203 0.67056 0 0 0 0 0 -0.10704 0.00361 0.49116 0 -0.36637 0 -2.4119 -0.51569 0.78834 -3.13796
ASP_23 -4.80213 0.46213 6.38227 -0.2344 0.10631 0.76511 3.28041 -2.80486 -0 -0 -5.49508 -1.37189 0 0 -0.57598 -1.20482 0 -0.04581 0 0 1.89158 -0.74795 0 -2.3716 -0.03334 0.31543 -6.48463
PHE_24 -10.2115 1.6362 2.62034 -0.54055 0.20067 0.26549 1.98307 -2.99702 -0.02035 -0.16122 0.18059 -0.11023 0 0 0 0 0 -0.07899 0.00935 0 3.13451 0.0666 0 1.0402 -0.07968 0.43486 -2.62761
SER_25 -2.64747 0.28221 4.26968 -0.04108 0.0004 0.05961 1.97984 -1.77337 -0 -0 -2.5377 -0.3665 0 0 -0.57598 -0.69599 0 -0.03777 0.07779 0.24418 0 -0.32326 1.7826 -0.77834 -0.54266 0.43957 -1.18424
LYS_26 -6.23603 0.63975 7.10979 -0.59962 0.14621 0.57187 2.98341 -2.75493 -0.02268 -0.14791 -5.11199 0.06526 0 0 0 -0.50882 0 0.00268 0.10163 2.04779 0 -0.02841 0 -1.5107 -0.56654 0.43641 -3.38285
LEU_27 -6.9288 0.52321 1.15775 -0.44785 0.17412 0.07841 1.42647 -1.77519 -0.00049 -0.0018 -0.41984 0.14944 0 0 0 0 0 0.03231 0.01084 0.50624 0 -0.34414 0 0.18072 -0.35605 0.59335 -5.4413
ALA_28 -4.66696 1.02941 2.05816 -0.0256 7e-05 0 1.96571 -2.14868 -0.00028 -0.00359 -1.45667 -0.20027 0 0 0 0 0 -0.02657 0 0 0 -0.1545 0 1.8394 -0.57615 0.57141 -1.79509
ARG_29 -4.04575 0.45262 3.7305 -0.53916 0.06332 0.31182 1.34601 -1.78119 -0.00347 -0.01292 -0.68916 0.26601 0 0 0 0 0 -0.00273 0.0482 2.63502 0 -0.16087 0 -1.2888 -0.65281 0.57402 0.25065
ALA_30 -5.56137 1.39639 2.3263 -0.0261 0.00083 0 1.41433 -2.40242 -0.01849 -0.06364 -0.79954 -0.39687 0 0 -0.58196 0 0 -0.12348 0 0 0 -0.22352 0 1.8394 -0.498 0.67395 -3.04422
ALA_31 -6.21044 0.98843 2.37977 -0.02549 0.00049 0 2.22455 -2.60692 -0.00739 -0.04797 -1.96331 -0.39838 0 0 0 0 0 -0.08599 0 0 0 -0.09299 0 1.8394 -0.66793 0.58557 -4.08859
ALA_32 -3.06223 0.6484 2.5904 -0.02854 0.03542 0 1.7559 -1.64634 -0.01026 -0.04921 -1.99823 -0.60932 0 0 -0.50161 0 0 -0.0971 0 0 0 0.26781 0 1.8394 -0.27698 0.41586 -0.72663
VAL_33 -6.28477 1.03797 0.1587 -0.28279 0.22277 0.06322 0.62209 -1.51541 -0.02014 -0.16301 0.09607 -0.34019 0 0 0 0 0 0.09348 0.07074 0.17369 0 -0.68745 0 1.9342 -0.05203 0.3225 -4.55037
SER_34 -2.53719 0.46822 2.12479 -0.02852 0 0.05091 0.88819 -1.20084 -0.05213 -0.42158 -1.27742 -0.96906 0 0 0 0 0 -0.00476 0.01066 0.30816 0 -0.14516 0.61833 -0.77834 0.25856 0.65722 -2.02997
SER_35 -4.64471 0.84661 3.74394 -0.04545 0.00997 0.08663 1.81995 -2.06635 -0.02783 -0.26759 -1.9965 -0.11885 0 0 -0.7126 0 0 0.13316 0.21645 0.05162 0 -0.53878 1.78608 -0.77834 0.26844 1.04366 -1.1905
GLY_36 -3.71094 0.15299 2.47596 -0.0003 0 0 1.50688 -1.58135 -0.01383 -0.11497 -1.92116 -0.16662 0 0 -0.7126 0 0 -0.07623 0 0 0 -0.70925 0 0.83697 -0.16437 0.69861 -3.50021
PHE_37 -6.24252 0.90858 3.27545 -0.82402 0.061 0.08748 1.56019 -2.28821 -0.00623 -0.08282 -0.20536 -0.39935 0 0 0 0 0 -0.04198 0.02489 0 2.1814 0.05727 0 1.0402 -0.28622 0.42886 -0.75137
ASP_38 -1.84487 0.04515 1.18565 -0.24176 0.03765 0.79496 0.23959 -0.84194 -0.0062 -0.08273 0.32145 -0.6855 0 0 0 0 0 -0.01791 0.05261 0 2.05702 -0.72074 0 -2.3716 -0.31392 0.35758 -2.03548
GLY_39 -2.36124 0.21328 1.85505 -0.00124 0 0 1.09585 -1.19295 -3e-05 -9e-05 -0.55194 -0.33648 0 0 0 0 0 -0.01814 0 0 0 -1.53298 0 0.83697 0.52015 0.18418 -1.28961
ALA_40 -2.81771 0.24929 0.30543 -0.02283 0 0 0.12689 -0.78873 -0 -0 -0.29301 -0.44163 0 0 0 0 0 -0.01635 0 0 0 -0.30397 0 1.8394 0.67842 0.16044 -1.32435
ILE_41 -5.67364 0.47372 4.16703 -0.58021 0.29444 0.10779 2.58303 -2.37793 -0.01242 -0.13178 -1.54935 0.22964 0 0 0 0 0 -0.03478 0.07421 1.00808 0 -0.7539 0 0.73287 -0.08029 0.59333 -0.93015
GLN_42 -3.69933 0.41247 2.50011 -0.892 0.20633 0.98116 1.16229 -1.47104 -0 -0 -0.53431 -1.02244 0 0 -0.58511 0 0 -0.01389 0.03165 0 2.85497 -0.22641 0 -0.18838 -0.38321 0.69306 -0.17407
LEU_43 -3.78659 0.4024 1.73699 -0.46802 0.21477 0.10104 0.49492 -1.27488 -0.00235 -0.00752 0.11482 0.00156 0 0 0 0 0 0.02877 0.00097 1.04047 0 -0.15131 0 0.18072 -0.02827 0.38093 -1.02058
VAL_44 -7.87469 0.99089 2.87973 -0.2651 0.13806 0.05158 2.56155 -2.45765 -0.0117 -0.07668 -2.6395 -0.10134 0 0 0 0 0 0.0147 0.10579 0.23622 0 -0.63611 0 1.9342 -0.03993 0.52859 -4.6614
SER_45 -4.7606 0.36619 4.40022 -0.03759 0.00029 0.06337 1.94611 -2.17656 -0.03152 -0.20628 -2.44831 -0.28791 0 0 -0.95952 -0.5354 0 0.17529 0.06084 0.49433 0 -0.14796 2.02088 -0.77834 -0.11209 0.58259 -2.37197
LEU_46 -5.61829 0.60852 4.14181 -0.59705 0.27309 0.2052 2.53359 -2.23715 -0 -0 -2.067 -0.08873 0 0 0 0 0 -0.06397 0.05508 1.13556 0 -0.11931 0 0.18072 0.44982 0.60204 -0.60608
GLY_47 -2.11061 0.17245 2.95708 -5e-05 0 0 1.58558 -1.36045 -0 -0 -2.3541 -0.43279 0 0 -0.56667 0 0 -0.12627 0 0 0 -1.2785 0 0.83697 -0.12456 0.46918 -2.33273
GLY_48 -1.87662 0.31291 2.06935 -5e-05 0 0 0.42121 -1.00583 -0.03837 -0.20009 -0.06817 -0.4083 0 0 0 0 0 -0.18391 0 0 0 -1.45309 0 0.83697 -1.05124 0.16392 -2.48132
ARG_49 -4.23225 0.50012 5.65796 -0.67687 0.18728 0.48869 2.95878 -2.54831 -0.0117 -0.07668 -3.48448 0.18186 0 0 -0.56667 0 0 0.00511 0.1352 2.52297 0 -0.0288 0 -1.2888 -0.60414 0.3622 -0.51853
GLN_50 -4.99888 0.32819 3.06547 -0.32453 0.06155 0.18646 0.56106 -1.6941 -0 -0 -0.59487 -0.12722 0 0 -0.50193 0 0 -0.09567 0.05101 0 2.78884 0.11896 0 -0.18838 -0.25379 0.45164 -1.16619
LEU_51 -7.10032 0.95029 3.15721 -0.6709 0.19036 0.24198 2.20206 -2.32993 -0 -0 -1.12346 0.12938 0 0 0 0 0 -0.0159 0.00241 1.02149 0 -0.28706 0 0.18072 -0.1567 0.40224 -3.20612
LEU_52 -7.96173 0.91681 1.23429 -0.55637 0.29933 0.17795 1.46085 -1.8276 -0 -0 -0.90878 0.1263 0 0 -0.50193 0 0 -0.01766 0.06925 0.40958 0 0.04466 0 0.18072 0.36489 0.5542 -5.93525
THR_53 -4.37745 0.59749 3.15126 -0.2291 0.26019 0.09833 1.00932 -1.77809 -0 -0 -0.67685 -1.41861 0 0 0 0 0 0.16537 0.04555 0.1341 0 0.27194 2.33075 -1.0874 0.98118 0.97939 0.45737
PRO_54 -3.67794 0.82706 3.43901 -0.13204 0 0.09311 2.26208 -1.59173 -0 -0 -1.80838 0.28971 0 0 0 0 0 0.01091 0.00305 0.59015 0 -1.0187 0 -2.4119 0.9338 0.75897 -1.43284
GLU_55 -4.45143 0.2885 4.61657 -0.44559 0.18197 1.37957 1.89216 -2.09911 -0.04012 -0.26329 -2.40229 -3.15812 0 0 0 0 0 -0.15847 0.02329 0 3.54367 -0.17462 0 -2.7348 0.58859 0.25451 -3.159
HIS_56 -5.99772 0.87319 6.41856 -0.60864 0.00647 0.64562 2.60332 -3.03507 -0.01596 -0.12405 -1.49218 -0.25953 0 0 0 -0.7343 0 -0.03807 0.24267 0 1.88458 0.09278 0 -0.45461 0.21584 0.29959 0.52249
VAL_57 -6.52565 0.63555 4.46415 -0.30182 0.17683 0.06894 3.01556 -2.78891 -0 -0 -1.95339 -0.07266 0 0 0 0 0 -0.05708 0.00759 0.03662 0 -0.30836 0 1.9342 -0.12321 0.41288 -1.37878
LEU_58 -9.34731 1.24286 3.55743 -0.50488 0.3362 0.12632 2.32825 -2.94741 -0.02243 -0.10309 -1.33318 0.21103 0 0 0 0 0 0.33357 0.23202 0.28408 0 -0.30036 0 0.18072 -0.20027 0.76582 -5.16063
ARG_59 -6.6225 0.44348 7.28577 -0.70641 0.10572 0.43797 2.85135 -3.4269 -0.00593 -0.08493 -2.81511 0.35907 0 0 0 -0.7343 0 -0.03523 0.13512 1.45528 0 -0.02814 0 -1.2888 -0.3068 0.73545 -2.24583
GLN_60 -4.44174 0.30108 4.32615 -0.25952 0.0318 0.18856 1.7759 -2.16451 -0 -0 -1.19683 -0.37501 0 0 0 0 0 -0.06633 0.11205 0 2.81454 -0.25626 0 -0.18838 -0.32372 0.45089 0.72868
VAL_61 -5.45645 1.28564 1.58179 -0.31962 0.29292 0.06651 1.54925 -1.90593 -0 -0 -0.95243 0.02247 0 0 0 0 0 0.02364 0.00387 0.12083 0 0.72265 0 1.9342 -0.09769 0.52086 -0.60747
ASP_62 -2.3823 0.16444 2.83143 -0.28627 0.0739 0.94562 1.26915 -1.45948 -0.00593 -0.08495 -1.21761 -0.23077 0 0 0 0 0 -0.0313 0.06004 0 2.0672 -0.58858 0 -2.3716 -0.04986 0.78138 -0.51549
VAL_63 -7.35676 1.01617 2.32773 -0.31654 0.2398 0.07152 2.12861 -2.45027 -0.02139 -0.16493 -1.8975 -0.3437 0 0 0 0 0 0.03548 0.02216 0.11106 0 0.07601 0 1.9342 -0.12398 0.72263 -3.98967
THR_64 -4.99198 0.49665 2.18611 -0.14306 0.11387 0.09051 0.74219 -1.59341 -0.02243 -0.10312 -0.7118 -1.04484 0 0 0 0 0 -0.05694 0.0046 0.02795 0 -0.35794 2.28074 -1.0874 -0.10297 0.48555 -3.78773
SER_65 -2.75379 0.32044 2.23697 -0.03764 0.00474 0.06812 1.27993 -1.38953 -0 -0 -0.7224 -0.85755 0 0 -0.65933 0 0 -0.0094 0.01823 0.3497 0 0.4428 0.90288 -0.77834 0.06345 0.44123 -1.07952
PHE_66 -3.8787 0.22052 1.53583 -0.60106 0.03591 0.33882 0.47565 -1.32381 -0 -0 0.31 0.00844 0 0 0 0 0 -0.02712 0.00184 0 1.96593 -0.15427 0 1.0402 0.11824 0.30515 0.37158
ALA_67 -2.60353 0.32114 1.58223 -0.02527 2e-05 0 1.31696 -1.31952 -0.00159 -0.01926 -0.27952 -0.21142 0 0 0 0 0 0.0403 0 0 0 -0.10223 0 1.8394 -0.56027 0.22205 0.19948
GLY_68 -0.93962 0.04288 0.91025 -7e-05 0 0 0.29767 -0.43752 -0 -0 0.11839 -0.38217 0 0 0 0 0 -0.09911 0 0 0 0.50218 0 0.83697 -0.33651 0.1799 0.69322
HIS_D_69 -2.61563 0.43151 2.56823 -0.45146 0.01493 0.33425 1.16881 -1.18368 -0 -0 -1.01347 -0.15929 0 0 -0.8453 0 0 -0.02114 0.16244 0 1.53207 -0.0334 0 -0.45461 -0.12262 0.8241 0.13575
PRO_70 -2.89356 0.3935 2.34263 -0.18898 0.00304 0.1316 1.03706 -1.00713 -0 -0 -1.06325 0.14536 0 0 -0.8453 0 0 0.31365 0.00263 0.33519 0 -0.81196 0 -2.4119 -0.34856 0.9759 -3.89009
CYS:disulfide_71 -5.90279 0.69926 2.61809 -0.05152 0 0.03507 1.64432 -1.49321 -0 -0 -1.13982 -0.31123 0 0 0 0 -0.18095 0.02836 0.00182 1.73391 0 0.34307 0 3.6196 -0.36011 0.62829 1.91216
THR_72 -4.88474 0.65069 4.20603 -0.12149 0.07316 0.06087 2.52978 -2.14346 -0.0211 -0.11104 -2.70774 -0.96028 0 0 -0.7392 0 0 -0.16291 0.0266 0.14171 0 0.49153 2.31833 -1.0874 0.16155 0.9409 -1.33821
ARG_73 -5.51806 1.21726 4.76937 -1.57258 0.45635 1.75702 1.65529 -2.15525 -0.03553 -0.16129 -0.79064 -1.76478 0 0 0 0 0 -0.10885 0.05291 4.08822 0 -0.12623 0 -1.2888 0.24304 0.81793 1.53539
ALA_74 -2.3051 0.33829 2.44155 -0.02368 0 0 1.37758 -1.31874 -0 -0 -0.41765 -0.40239 0 0 0 0 0 -0.10603 0 0 0 -0.34928 0 1.8394 -0.50588 0.25881 0.82689
SER_75 -2.90224 0.34564 3.7151 -0.04256 0.003 0.06055 2.21484 -1.74753 -0 -0 -1.75139 -0.41358 0 0 -0.77237 0 0 -0.0024 0.01099 0.26848 0 -0.2956 1.72841 -0.77834 -0.67704 0.44091 -0.59512
GLY_76 -2.4925 0.20065 2.42123 -6e-05 0 0 0.85614 -1.23743 -0.03553 -0.16129 -0.79984 -0.39876 0 0 0 0 0 -0.15897 0 0 0 -1.47967 0 0.83697 -0.88399 0.43024 -2.90279
HIS_D_77 -2.86636 0.42559 3.25888 -0.43596 0.03184 0.57432 1.02745 -1.5689 -0.01947 -0.10265 0.03099 -0.30297 0 0 -0.77237 0 0 0.24327 0.01616 0 1.46941 -0.74978 0 -0.45461 -0.63231 0.66146 -0.16602
PRO_78 -5.69462 1.04389 3.54862 -0.08673 0.00299 0.05348 1.50986 -1.40764 -0 -0 -1.27998 0.69361 0 0 -1.34012 0 0 0.17444 0.03772 0.5178 0 -0.13151 0 -2.4119 -0.35807 1.6202 -3.50797
CYS_79 -6.04739 1.88466 2.35493 -0.05972 0 0.03283 0.58953 -1.22972 -0.0378 -0.26024 -0.89772 0.02627 0 0 0 0 0 0.1264 0.0223 1.76839 0 -0.43202 0 3.6196 -0.32894 1.59609 2.72744
LEU_80 -5.36532 0.72763 3.91452 -0.46282 0.14699 0.07509 1.89186 -1.99028 -0 -0 -1.96092 0.39168 0 0 0 0 0 0.25493 0.09371 0.36322 0 -0.15592 0 0.18072 -0.18984 0.97058 -1.1142
ASN_81 -3.99718 0.31205 2.841 -0.20508 0.04848 0.33883 1.04638 -1.4263 -0 -0 -0.29183 -0.99329 0 0 -0.57729 0 0 0.07915 0.00082 0 1.96115 -0.90606 0 -0.93687 -0.47524 0.95335 -2.22794
GLY_82 -0.94508 0.05645 1.35996 -5e-05 0 0 0.17986 -0.66676 -0.01881 -0.11596 -0.01752 -0.38395 0 0 0 0 0 -0.17478 0 0 0 -1.37344 0 0.83697 -0.8884 0.69765 -1.45386
ALA_83 -4.55664 1.16865 1.28287 -0.0229 0 0 0.9063 -1.40869 -0.0278 -0.17778 -0.90418 -0.14187 0 0 0 0 0 0.0188 0 0 0 -0.0322 0 1.8394 -0.65139 0.43678 -2.27065
SER_84 -2.99655 0.15934 3.04574 -0.03368 0.0003 0.06311 1.59958 -1.49384 -0.00129 -0.00774 -0.87517 -0.82851 0 0 0 0 0 -0.04485 0.00933 0.46508 0 0.39016 0.63062 -0.77834 0.11957 0.38653 -0.19059
CYS:disulfide_85 -5.65063 0.506 2.32211 -0.06166 1e-05 0.0442 0.73554 -1.28744 -0.0101 -0.04123 -0.05526 -0.36712 0 0 0 0 -0.18095 0.03705 0.01723 0.89446 0 0.15317 0 3.6196 0.12394 0.49191 1.29083
VAL_86 -4.88934 0.57426 2.99939 -0.27299 0.16229 0.05773 2.48447 -1.86619 -0.00312 -0.06326 -2.57625 -0.38356 0 0 0 0 0 -0.0594 0.00032 0.21774 0 -0.76055 0 1.9342 -0.14332 0.97575 -1.61184
PRO_87 -3.58572 0.46582 1.1502 -0.19664 0.00293 0.13924 0.47557 -0.63399 -0 -0 -0.48212 0.0444 0 0 0 0 0 0.00135 0.00473 0.39572 0 -0.87742 0 -2.4119 -0.20977 0.88753 -4.83008
ARG_88 -6.46852 0.39493 5.94588 -0.58798 0.07553 0.38773 2.40294 -2.96128 -0.00312 -0.06326 -2.05371 0.09554 0 0 -0.42623 0 0 0.0061 0.09926 2.11742 0 -0.1787 0 -1.2888 -0.28707 0.64074 -2.15261
GLU_89 -1.68905 0.33573 1.7224 -0.31362 0.05983 0.39125 0.43693 -0.91227 -0.00264 -0.04536 0.17744 -0.36078 0 0 0 0 0 -0.07081 0.00594 0 2.76875 0.06117 0 -2.7348 -0.15807 0.54247 0.2145
ALA_90 -3.82681 0.59621 1.73413 -0.02752 0.00799 0 1.47516 -1.66706 -0.00159 -0.01926 -1.74843 -0.59113 0 0 -0.65933 0 0 0.05367 0 0 0 0.16965 0 1.8394 0.12763 0.24125 -2.29604
ALA_91 -3.96178 0.54215 3.18194 -0.01786 0 0 1.87241 -2.02003 -0 -0 -1.42752 -0.40633 0 0 0 0 0 0.23753 0 0 0 -0.25577 0 1.8394 0.49 0.35903 0.43316
TYR_92 -7.51369 0.62284 2.77336 -0.8916 0.06584 0.49384 1.52333 -1.97519 -0 -0 -1.86808 -0.33684 0 0 -0.42623 -0.76634 0 -0.008 0.07528 0 1.57993 -0.36479 0.19278 1.2797 0.1651 0.5758 -4.80296
VAL_93 -5.24596 0.22504 3.3363 -0.37905 0.32165 0.09386 2.31914 -2.04452 -0.00027 -0.00069 -2.04091 -0.25795 0 0 0 0 0 -0.06229 0.02523 0.93693 0 -0.75667 0 1.9342 -0.31298 0.50909 -1.39985
CYS_94 -6.17804 0.87282 1.80855 -0.07288 0.00316 0.06063 0.75408 -1.25832 -5e-05 -0.00098 -1.03097 -0.4259 0 0 0 0 0 -0.06993 0.00067 0.36646 0 0.04745 0 3.6196 -0.05818 0.51339 -1.04845
LEU_95 -4.39889 0.19446 2.5601 -0.52191 0.21518 0.14871 1.54028 -1.61297 -0.00027 -0.00069 -1.59789 0.09488 0 0 0 0 0 0.0302 0.12459 0.70164 0 -0.02533 0 0.18072 0.26491 0.63181 -1.47047
CYS:disulfide_96 -5.63602 1.01903 2.59831 -0.03943 0 0.01431 0.73829 -1.52167 -5e-05 -0.00098 -1.10801 -0.17784 0 0 0 0 -0.00713 0.11706 0.20869 0.24068 0 0.29496 0 3.6196 0.17098 0.85294 1.38372
PRO_97 -4.13294 0.65864 2.90223 -0.19783 0.003 0.14325 1.33225 -1.20047 -0 -0 -1.63814 0.03304 0 0 0 0 0 0.11478 0.00813 0.58764 0 -1.02436 0 -2.4119 -0.23844 0.89951 -4.16159
GLY_98 -1.46116 0.15245 1.15542 -0.0002 0 0 0.40704 -0.66776 -0 -0 0.18157 -0.25292 0 0 0 0 0 -0.01994 0 0 0 0.63586 0 0.83697 -0.19383 0.46605 1.23956
GLY_99 -2.75317 0.2394 2.27649 -8e-05 0 0 1.37689 -1.34313 -0 -0 -0.86298 -0.38523 0 0 0 0 0 -0.17764 0 0 0 -1.52112 0 0.83697 -0.25853 0.29179 -2.28033
PHE_100 -8.0645 0.68833 3.89907 -0.62074 0.08387 0.31863 1.40426 -2.39592 -0.00576 -0.04533 -1.77251 0.20763 0 0 0 0 0 -0.00197 0.01261 0 1.89082 -0.32902 0 1.0402 -0.5058 0.37307 -3.82306
SER_101 -5.40792 0.35824 5.71323 -0.01694 0 0.02878 2.45393 -2.75524 -0.01365 -0.09912 -4.36472 -0.95348 0 0 -0.11315 0 0 -0.06021 0.00308 0.96466 0 -0.50816 0.60172 -0.77834 0.22672 0.37128 -4.34928
GLY_102 -2.54226 0.3142 2.80653 -0.00029 0 0 1.06051 -1.36812 -0 -0 -0.92613 -0.14762 0 0 -0.11315 0 0 -0.01581 0 0 0 -1.50109 0 0.83697 0.24962 0.72401 -0.62263
PRO_103 -3.16117 0.36883 2.46874 -0.06795 0 0.04267 0.59551 -1.04425 -0 -0 0.13392 0.62186 0 0 0 0 0 -0.04086 0.00501 0.13423 0 -0.34915 0 -2.4119 0.08297 0.76969 -1.85186
HIS_D_104 -8.65082 1.31551 6.62834 -0.42403 0.0416 0.56899 2.74322 -3.22662 -0.00952 -0.06217 -2.28419 -0.38283 0 0 -0.60092 -0.76634 0 0.02024 0.00447 0 1.6302 -0.69409 0 -0.45461 0.70535 0.51005 -3.38818
CYS:disulfide_105 -8.12994 1.27621 4.25915 -0.049 0.0128 0.02387 1.42791 -2.31201 -0 -0 -1.8096 -0.46732 0 0 -0.57729 0 -0.00713 0.04542 0.14548 0.09316 0 0.23153 0 3.6196 0.69654 0.73726 -0.78337
GLU_106 -4.84905 0.22736 5.04266 -0.21899 0.05925 0.35464 1.30741 -2.04923 -0 -0 -1.22852 -0.57164 0 0 0 0 0 -0.056 0.1245 0 2.93441 -0.17901 0 -2.7348 0.25298 0.50709 -1.07695
LYS_107 -4.00461 0.07963 4.43552 -0.48742 0.14012 0.28668 1.97964 -2.01079 -0 -0 -1.98406 0.03209 0 0 0 0 0 0.02277 0.01409 1.76614 0 0.0242 0 -1.5107 0.08401 0.34598 -0.78671
GLY_108 -2.24672 0.08512 1.77801 -0.00038 0 0 0.40974 -1.02769 -0.00023 -0.00058 -0.72741 -0.21816 0 0 0 0 0 -0.0468 0 0 0 0.14819 0 0.83697 0.07172 0.29296 -0.64529
LEU_109 -4.88404 0.422 3.47458 -0.56317 0.20076 0.13533 0.89835 -2.02278 -0.0172 -0.15956 -0.57197 0.28283 0 0 0 0 0 -0.05986 0.03901 0.56646 0 -0.38306 0 0.18072 -0.0263 0.19736 -2.29052
VAL_110 -3.06137 0.3216 1.68171 -0.26419 0.15233 0.05323 0.71204 -1.16258 -0.00023 -0.00058 0.55445 -0.3397 0 0 0 0 0 -0.03873 0.01743 0.29423 0 -0.79195 0 1.9342 -0.26377 0.27753 0.07564
GLU_111 -1.72329 0.07299 1.80201 -0.58148 0.24545 1.55075 0.34209 -0.83616 -0.0172 -0.15956 -0.48112 -3.15692 0 0 0 0 0 -0.04621 0.01451 0 3.18978 -0.13563 0 -2.7348 -0.45295 0.41456 -2.69318
LYS_112 -2.41392 0.29127 2.23879 -0.30804 0.03248 0.14329 0.76069 -1.07454 -0 -0 0.28599 0.14829 0 0 0 0 0 -0.06235 0.00798 2.09561 0 0.02261 0 -1.5107 -0.52425 0.28982 0.42301
SER_113 -1.95829 0.15354 2.77225 -0.03176 0 0.05553 1.23673 -1.23307 -0 -0 -0.81962 -0.94719 0 0 -0.83073 -0.40999 0 -0.06977 0.03571 0.69678 0 0.09597 0.60459 -0.77834 -0.53824 0.16656 -1.7993
ALA_114 -0.71648 0.02837 0.83811 -0.02742 0.00451 0 0.2579 -0.44604 -0 -0 0.16744 -0.43351 0 0 0 0 0 -0.07075 0 0 0 0.09467 0 1.8394 -0.54743 0.21672 1.2055
GLY_115 -1.70922 0.19573 2.1937 -0.00116 0 0 0.86163 -1.09932 -0 -0 -0.0162 -0.25787 0 0 -0.83073 0 0 0.03789 0 0 0 -1.52483 0 0.83697 0.33341 0.22006 -0.75994
ASP_116 -1.49404 0.06564 2.00018 -0.12255 0.02489 0.38064 0.38992 -0.91944 -0.0227 -0.16371 -1.30405 -0.22752 0 0 0 -0.40999 0 -0.06273 0.03577 0 2.47051 -0.38522 0 -2.3716 0.3329 0.27164 -1.51147
VAL_117 -5.28485 0.67358 1.26985 -0.3302 0.49958 0.07501 1.35326 -1.62009 -0.01514 -0.17988 -0.63286 -0.68138 0 0 0 0 0 -0.04612 0.04197 2.08512 0 -0.63695 0 1.9342 -0.47535 0.34962 -1.62064
ASP_118 -3.69824 0.49623 4.00571 -0.25778 0.03018 0.85006 1.66308 -1.95926 -0.03526 -0.26758 -2.14678 -0.53106 0 0 0 0 0 0.03891 0.00125 0 2.05731 -0.65867 0 -2.3716 -0.25151 0.34573 -2.68928
THR_119 -4.83333 0.38019 2.46068 -0.11746 0.04551 0.076 1.02541 -1.80357 -0.01393 -0.11236 -1.20635 -0.58852 0 0 0 0 0 0.0006 0.06155 0.04788 0 -0.3303 2.32203 -1.0874 -0.34493 0.23366 -3.78463
LEU_120 -5.87795 0.73322 2.52763 -0.44596 0.16423 0.09633 2.34089 -2.2046 -0.01411 -0.05981 -1.78759 0.09408 0 0 0 0 0 0.00574 0.25733 1.48281 0 -0.01254 0 0.18072 -0.30203 0.46115 -2.36045
ALA_121 -2.30688 0.3527 -0.06634 -0.02391 0 0 0.2618 -0.54083 -0 -0 -0.75084 -0.44015 0 0 0 0 0 -0.00135 0 0 0 -0.45269 0 1.8394 -0.00601 0.63169 -1.5034
PHE_122 -5.39642 0.53226 4.72122 -0.64773 0.02767 -0.03514 2.7873 -2.50485 -0.02139 -0.16493 -2.53204 -0.49006 0 0 0 0 0 0.04593 0.00394 0 3.36565 -0.31366 0 1.0402 -0.06537 0.58333 0.93591
ASP_123 -3.23668 0.27018 3.27722 -0.10915 0.01123 0.32076 1.38928 -1.67924 -0.00264 -0.04536 -1.14528 -0.44709 0 0 -0.36259 0 0 -0.00811 0.03992 0 1.84629 0.02696 0 -2.3716 0.19236 0.48733 -1.5462
GLY_124 -2.42625 0.31723 2.35464 -5e-05 0 0 0.91277 -1.26412 -0 -0 -0.39704 -0.40482 0 0 -0.58511 0 0 -0.13866 0 0 0 -1.30219 0 0.83697 -0.01336 0.26534 -1.84465
ARG_125 -6.91174 0.86723 3.94321 -0.47518 0.09336 0.29895 1.44514 -2.19479 -0.03658 -0.27102 -0.64813 -0.13817 0 0 0 0 0 -0.08209 0.21396 1.64198 0 -0.18592 0 -1.2888 -0.27192 0.28393 -3.71658
THR_126 -7.32828 0.99167 5.64377 -0.11106 0.05987 0.07206 3.16506 -3.313 -0 -1e-05 -3.12192 -0.60061 0 0 -0.36259 0 0 0.18293 0.0007 0.13144 0 -0.3625 4.33567 -1.0874 -0.12452 0.68672 -1.14201
PHE_127 -10.8009 2.79227 1.47489 -0.60399 0.04131 0.22218 2.83441 -2.70863 -0 -0 -1.71285 0.1168 0 0 0 0 0 0.00314 0.7102 0 1.58097 -0.35063 0 1.0402 0.07973 1.32008 -3.96086
VAL_128 -8.10416 0.95713 2.32017 -0.29579 0.15644 0.05631 1.8875 -2.49006 -0.01411 -0.0598 -0.20156 -0.24636 0 0 0 0 0 0.05857 0.02232 0.07944 0 -0.49547 0 1.9342 0.06881 1.34348 -3.02293
GLU_129 -4.66429 0.42646 3.55015 -0.23804 0.03594 0.38745 1.78626 -1.66796 -0 -0 -2.6351 -0.5567 0 0 -0.95952 -0.5354 0 0.03432 0.00523 0 3.27101 0.26351 0 -2.7348 0.09614 0.98483 -3.15053
TYR_130 -5.91865 0.92824 2.13501 -0.90879 0.08099 0.22108 1.50038 -1.7787 -0.00645 -0.12727 -0.8959 -0.45704 0 0 -0.50161 0 0 -0.05377 0.07505 0 2.15864 -0.21686 0.22976 1.2797 0.70339 0.93548 -0.61732
LEU_131 -7.54373 1.40888 -0.12083 -0.60396 0.23887 0.18267 1.53085 -1.73735 -0 -0 -0.21317 0.2384 0 0 0 0 0 -0.03362 0.00635 0.34416 0 0.0427 0 0.18072 1.21551 1.3427 -3.52085
ASN_132 -5.16349 0.61256 3.94895 -0.18632 0.03017 0.30976 2.52069 -2.44094 -0.00645 -0.12727 -1.54005 -0.4054 0 0 -0.58196 0 0 0.08102 0.00788 0 1.75039 -0.02512 0 -0.93687 0.56509 1.48465 -0.10271
ALA_133 -6.24287 1.73115 0.73221 -0.02779 0.00254 0 1.75983 -1.96178 -0.00739 -0.04797 0.27271 -0.46844 0 0 0 0 0 0.05211 0 0 0 0.00732 0 1.8394 -0.35286 0.89029 -1.82153
VAL_134 -4.35549 0.75407 1.25558 -0.30604 0.20312 0.05689 0.9671 -1.44969 -0 -0 -0.71105 0.11549 0 0 0 0 0 -0.03711 0.09152 0.36695 0 0.54557 0 1.9342 -0.16065 0.55637 -0.17316
THR_135 -3.80489 0.74396 2.8474 -0.11048 0.13418 0.07031 1.64208 -1.70311 -0 -0 0.49707 -1.01927 0 0 0 0 0 0.10709 0.2233 0.17069 0 -0.72945 2.2614 -1.0874 -0.01866 1.12088 1.34511
GLU_136 -1.68688 0.52732 1.48671 -0.3277 0.05671 0.40551 0.28232 -0.68024 -0.01895 -0.15317 0.74058 -0.44884 0 0 0 0 0 0.00865 0.01489 0 3.9477 -0.03896 0 -2.7348 0.90259 1.44209 3.72552
SER_137 -3.53533 0.51056 4.63132 -0.0256 0 0.06138 2.71902 -2.0894 -0.01895 -0.15317 -2.84936 -0.70657 0 0 -1.47567 0 0 -0.03235 0.10516 0.18417 0 -0.45333 0.60011 -0.77834 0.91342 0.74648 -1.64643
GLU_138 -3.76023 0.4335 4.78463 -0.55041 0.23859 1.50571 1.51225 -2.05039 -0.0026 -0.01005 -2.37948 -3.07135 0 0 0 0 0 0.02319 0.00065 0 3.15208 -0.22273 0 -2.7348 -0.06546 0.26582 -2.93108
LEU_139 -7.83493 1.14964 4.48662 -0.69935 0.27511 0.30875 2.6822 -2.66638 -0.02143 -0.14526 -1.07117 -0.04595 0 0 -0.68844 0 0 -0.08905 0.05602 1.38893 0 -0.22593 0 0.18072 -0.22855 0.36056 -2.82788
ALA_140 -4.30211 0.73605 3.5587 -0.02375 0 0 2.03611 -2.28662 -0 -0 -1.39368 -0.37991 0 0 0 0 0 -0.12812 0 0 0 -0.34373 0 1.8394 -0.40528 0.44217 -0.65078
ASN_141 -2.38388 0.2596 2.73729 -0.19252 0.03235 0.29845 1.20586 -1.33415 -0.0026 -0.01005 -0.96086 -0.38689 0 0 0 0 0 -0.00715 0.01031 0 1.80598 -0.09532 0 -0.93687 -0.45554 0.2656 -0.15041
GLU_142 -3.40204 0.34553 4.66611 -0.21375 0.03946 0.32859 2.29875 -1.92733 -0.0003 -0.00179 -3.72583 -0.54375 0 0 0 -0.57391 0 -0.05561 0.02418 0 2.97142 0.25633 0 -2.7348 -0.09208 0.22502 -2.11582
ILE_143 -8.21737 1.59726 2.43728 -0.48088 0.48886 0.10431 2.21059 -2.35431 -0 -0 -0.58404 0.0978 0 0 0 0 0 0.45231 0.0978 0.3722 0 -0.76211 0 0.73287 -0.05737 1.1104 -2.75441
PRO_144 -4.64614 0.70286 2.0416 -0.13204 0.01878 0.09693 0.56547 -1.06093 -0 -0 -1.07039 0.1509 0 0 0 0 0 -0.06058 0.03195 0.19076 0 -0.66844 0 -2.4119 -0.4027 1.26996 -5.3839
VAL:CtermProteinFull_145 -5.8371 0.54574 3.28287 -0.36225 0.35089 0.1609 2.43991 -2.10821 -0.02599 -0.15599 -4.85353 -1.38607 0 0 0 0 0 0 0.02015 0.33861 0 0 0 1.9342 -0.22956 0.52196 -5.36347
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514341 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 55.686 tmscore: 0.21573 3pveA_202 prob: 100 ident: 31.43
SSBOND     CYS A   79    CYS A   85                                       2.04  
SSBOND     CYS A   94    CYS A  105                                       2.06  
ATOM      1  N   LYS A   1       8.453  25.121  15.255  1.00 21.230          N  
ATOM      2  CA  LYS A   1       8.090  23.729  15.508  1.00 20.990          C  
ATOM      3  C   LYS A   1       7.977  22.980  14.189  1.00 20.670          C  
ATOM      4  O   LYS A   1       8.201  23.569  13.130  1.00 20.600          O  
ATOM      5  CB  LYS A   1       6.776  23.647  16.292  1.00 29.480          C  
ATOM      6  CG  LYS A   1       5.526  24.173  15.557  1.00 29.480          C  
ATOM      7  CD  LYS A   1       4.283  24.069  16.443  1.00 29.480          C  
ATOM      8  CE  LYS A   1       3.030  24.513  15.698  1.00 29.480          C  
ATOM      9  NZ  LYS A   1       1.812  24.430  16.554  1.00 29.480          N  
ATOM     10 1H   LYS A   1       8.206  25.694  16.050  1.00 25.480          H  
ATOM     11 2H   LYS A   1       9.457  25.173  15.093  1.00 25.480          H  
ATOM     12 3H   LYS A   1       7.975  25.450  14.429  1.00 25.480          H  
ATOM     13  HA  LYS A   1       8.880  23.261  16.098  1.00 25.190          H  
ATOM     14 1HB  LYS A   1       6.591  22.612  16.578  1.00 35.380          H  
ATOM     15 2HB  LYS A   1       6.880  24.213  17.219  1.00 35.380          H  
ATOM     16 1HG  LYS A   1       5.670  25.214  15.274  1.00 35.380          H  
ATOM     17 2HG  LYS A   1       5.356  23.589  14.648  1.00 35.380          H  
ATOM     18 1HD  LYS A   1       4.156  23.033  16.762  1.00 35.380          H  
ATOM     19 2HD  LYS A   1       4.411  24.691  17.330  1.00 35.380          H  
ATOM     20 1HE  LYS A   1       3.159  25.541  15.366  1.00 35.380          H  
ATOM     21 2HE  LYS A   1       2.892  23.874  14.824  1.00 35.380          H  
ATOM     22 1HZ  LYS A   1       1.006  24.731  16.024  1.00 35.380          H  
ATOM     23 2HZ  LYS A   1       1.676  23.475  16.859  1.00 35.380          H  
ATOM     24 3HZ  LYS A   1       1.924  25.026  17.362  1.00 35.380          H  
ATOM     25  N   SER A   2       7.620  21.698  14.250  1.00 20.600          N  
ATOM     26  CA  SER A   2       7.512  20.870  13.058  1.00 20.410          C  
ATOM     27  C   SER A   2       6.239  21.140  12.273  1.00 20.200          C  
ATOM     28  O   SER A   2       5.313  21.803  12.751  1.00 20.220          O  
ATOM     29  CB  SER A   2       7.573  19.402  13.433  1.00 28.650          C  
ATOM     30  OG  SER A   2       6.439  19.016  14.162  1.00 28.650          O  
ATOM     31  H   SER A   2       7.425  21.252  15.141  1.00 24.720          H  
ATOM     32  HA  SER A   2       8.360  21.089  12.414  1.00 24.490          H  
ATOM     33 1HB  SER A   2       7.654  18.797  12.528  1.00 34.380          H  
ATOM     34 2HB  SER A   2       8.461  19.218  14.026  1.00 34.380          H  
ATOM     35  HG  SER A   2       6.522  18.066  14.294  1.00 34.380          H  
ATOM     36  N   ARG A   3       6.192  20.608  11.057  1.00 20.110          N  
ATOM     37  CA  ARG A   3       5.030  20.742  10.198  1.00 20.010          C  
ATOM     38  C   ARG A   3       4.597  19.359   9.748  1.00 19.680          C  
ATOM     39  O   ARG A   3       5.440  18.476   9.594  1.00 19.630          O  
ATOM     40  CB  ARG A   3       5.378  21.563   8.958  1.00 28.050          C  
ATOM     41  CG  ARG A   3       5.926  22.986   9.196  1.00 28.050          C  
ATOM     42  CD  ARG A   3       4.891  23.904   9.716  1.00 28.050          C  
ATOM     43  NE  ARG A   3       5.361  25.286   9.793  1.00 28.050          N  
ATOM     44  CZ  ARG A   3       4.678  26.313  10.321  1.00 28.050          C  
ATOM     45  NH1 ARG A   3       3.485  26.145  10.863  1.00 28.050          N  
ATOM     46  NH2 ARG A   3       5.242  27.499  10.275  1.00 28.050          N  
ATOM     47  H   ARG A   3       6.988  20.079  10.729  1.00 24.130          H  
ATOM     48  HA  ARG A   3       4.217  21.209  10.752  1.00 24.010          H  
ATOM     49 1HB  ARG A   3       6.132  21.025   8.397  1.00 33.660          H  
ATOM     50 2HB  ARG A   3       4.502  21.647   8.314  1.00 33.660          H  
ATOM     51 1HG  ARG A   3       6.736  22.951   9.924  1.00 33.660          H  
ATOM     52 2HG  ARG A   3       6.309  23.393   8.262  1.00 33.660          H  
ATOM     53 1HD  ARG A   3       4.020  23.874   9.062  1.00 33.660          H  
ATOM     54 2HD  ARG A   3       4.613  23.587  10.720  1.00 33.660          H  
ATOM     55  HE  ARG A   3       6.286  25.527   9.400  1.00 33.660          H  
ATOM     56 1HH1 ARG A   3       3.071  25.226  10.899  1.00 33.660          H  
ATOM     57 2HH1 ARG A   3       2.991  26.936  11.251  1.00 33.660          H  
ATOM     58 1HH2 ARG A   3       6.169  27.567   9.820  1.00 33.660          H  
ATOM     59 2HH2 ARG A   3       4.780  28.310  10.657  1.00 33.660          H  
ATOM     60  N   LYS A   4       3.290  19.152   9.531  1.00 19.550          N  
ATOM     61  CA  LYS A   4       2.868  17.858   8.995  1.00 19.320          C  
ATOM     62  C   LYS A   4       3.525  17.652   7.646  1.00 19.120          C  
ATOM     63  O   LYS A   4       4.030  16.573   7.346  1.00 19.530          O  
ATOM     64  CB  LYS A   4       1.348  17.736   8.857  1.00 27.140          C  
ATOM     65  CG  LYS A   4       0.920  16.359   8.322  1.00 27.140          C  
ATOM     66  CD  LYS A   4      -0.592  16.169   8.255  1.00 27.140          C  
ATOM     67  CE  LYS A   4      -0.908  14.798   7.640  1.00 27.140          C  
ATOM     68  NZ  LYS A   4      -2.366  14.491   7.580  1.00 27.140          N  
ATOM     69  H   LYS A   4       2.616  19.881   9.721  1.00 23.460          H  
ATOM     70  HA  LYS A   4       3.218  17.070   9.662  1.00 23.180          H  
ATOM     71 1HB  LYS A   4       0.873  17.894   9.825  1.00 32.570          H  
ATOM     72 2HB  LYS A   4       0.975  18.496   8.173  1.00 32.570          H  
ATOM     73 1HG  LYS A   4       1.325  16.219   7.320  1.00 32.570          H  
ATOM     74 2HG  LYS A   4       1.343  15.588   8.963  1.00 32.570          H  
ATOM     75 1HD  LYS A   4      -1.020  16.228   9.256  1.00 32.570          H  
ATOM     76 2HD  LYS A   4      -1.033  16.951   7.637  1.00 32.570          H  
ATOM     77 1HE  LYS A   4      -0.510  14.777   6.625  1.00 32.570          H  
ATOM     78 2HE  LYS A   4      -0.415  14.024   8.227  1.00 32.570          H  
ATOM     79 1HZ  LYS A   4      -2.468  13.548   7.135  1.00 32.570          H  
ATOM     80 2HZ  LYS A   4      -2.759  14.475   8.506  1.00 32.570          H  
ATOM     81 3HZ  LYS A   4      -2.846  15.177   7.023  1.00 32.570          H  
ATOM     82  N   VAL A   5       3.484  18.701   6.827  1.00 18.620          N  
ATOM     83  CA  VAL A   5       4.107  18.686   5.523  1.00 18.520          C  
ATOM     84  C   VAL A   5       4.974  19.942   5.445  1.00 18.010          C  
ATOM     85  O   VAL A   5       4.436  21.025   5.188  1.00 17.640          O  
ATOM     86  CB  VAL A   5       3.073  18.774   4.390  1.00 25.970          C  
ATOM     87  CG1 VAL A   5       3.821  18.688   3.037  1.00 25.970          C  
ATOM     88  CG2 VAL A   5       2.007  17.717   4.540  1.00 25.970          C  
ATOM     89  H   VAL A   5       3.030  19.538   7.161  1.00 22.340          H  
ATOM     90  HA  VAL A   5       4.684  17.782   5.392  1.00 22.220          H  
ATOM     91  HB  VAL A   5       2.593  19.739   4.432  1.00 31.160          H  
ATOM     92 1HG1 VAL A   5       3.110  18.788   2.223  1.00 31.160          H  
ATOM     93 2HG1 VAL A   5       4.566  19.463   2.949  1.00 31.160          H  
ATOM     94 3HG1 VAL A   5       4.315  17.739   2.960  1.00 31.160          H  
ATOM     95 1HG2 VAL A   5       1.284  17.812   3.733  1.00 31.160          H  
ATOM     96 2HG2 VAL A   5       2.442  16.765   4.510  1.00 31.160          H  
ATOM     97 3HG2 VAL A   5       1.500  17.846   5.488  1.00 31.160          H  
ATOM     98  N   PRO A   6       6.298  19.867   5.584  1.00 18.160          N  
ATOM     99  CA  PRO A   6       7.207  21.008   5.549  1.00 17.880          C  
ATOM    100  C   PRO A   6       7.407  21.587   4.144  1.00 17.550          C  
ATOM    101  O   PRO A   6       8.516  21.613   3.610  1.00 17.350          O  
ATOM    102  CB  PRO A   6       8.516  20.417   6.097  1.00 26.820          C  
ATOM    103  CG  PRO A   6       8.131  19.091   6.744  1.00 26.820          C  
ATOM    104  CD  PRO A   6       6.921  18.607   6.010  1.00 26.820          C  
ATOM    105  HA  PRO A   6       6.825  21.790   6.223  1.00 21.460          H  
ATOM    106 1HB  PRO A   6       9.251  20.301   5.299  1.00 32.180          H  
ATOM    107 2HB  PRO A   6       8.955  21.122   6.808  1.00 32.180          H  
ATOM    108 1HG  PRO A   6       8.959  18.386   6.663  1.00 32.180          H  
ATOM    109 2HG  PRO A   6       7.939  19.219   7.823  1.00 32.180          H  
ATOM    110 1HD  PRO A   6       7.187  17.991   5.168  1.00 32.180          H  
ATOM    111 2HD  PRO A   6       6.308  18.067   6.753  1.00 32.180          H  
ATOM    112  N   HIS A   7       6.342  22.088   3.538  1.00 17.630          N  
ATOM    113  CA  HIS A   7       6.452  22.693   2.213  1.00 17.520          C  
ATOM    114  C   HIS A   7       6.141  24.152   2.418  1.00 17.570          C  
ATOM    115  O   HIS A   7       5.523  24.812   1.587  1.00 17.640          O  
ATOM    116  CB  HIS A   7       5.452  22.068   1.234  1.00 24.570          C  
ATOM    117  CG  HIS A   7       4.009  22.294   1.604  1.00 24.570          C  
ATOM    118  ND1 HIS A   7       3.469  21.880   2.791  1.00 24.570          N  
ATOM    119  CD2 HIS A   7       3.010  22.871   0.920  1.00 24.570          C  
ATOM    120  CE1 HIS A   7       2.188  22.183   2.819  1.00 24.570          C  
ATOM    121  NE2 HIS A   7       1.869  22.775   1.693  1.00 24.570          N  
ATOM    122  H   HIS A   7       5.442  22.039   4.017  1.00 21.160          H  
ATOM    123  HA  HIS A   7       7.459  22.609   1.815  1.00 21.020          H  
ATOM    124 1HB  HIS A   7       5.604  22.484   0.241  1.00 29.490          H  
ATOM    125 2HB  HIS A   7       5.628  20.991   1.167  1.00 29.490          H  
ATOM    126  HD1 HIS A   7       4.005  21.721   3.644  1.00 29.490          H  
ATOM    127  HD2 HIS A   7       2.977  23.335  -0.060  1.00 29.490          H  
ATOM    128  HE1 HIS A   7       1.587  21.927   3.688  1.00 29.490          H  
ATOM    129  N   THR A   8       6.633  24.618   3.547  1.00 17.690          N  
ATOM    130  CA  THR A   8       6.524  25.940   4.118  1.00 17.920          C  
ATOM    131  C   THR A   8       7.700  26.187   5.038  1.00 17.730          C  
ATOM    132  O   THR A   8       8.700  25.468   4.992  1.00 17.960          O  
ATOM    133  CB  THR A   8       5.194  26.104   4.874  1.00 25.000          C  
ATOM    134  OG1 THR A   8       5.046  27.482   5.271  1.00 25.000          O  
ATOM    135  CG2 THR A   8       5.129  25.156   6.103  1.00 25.000          C  
ATOM    136  H   THR A   8       7.152  23.940   4.084  1.00 21.230          H  
ATOM    137  HA  THR A   8       6.560  26.677   3.316  1.00 21.500          H  
ATOM    138  HB  THR A   8       4.375  25.852   4.193  1.00 30.000          H  
ATOM    139  HG1 THR A   8       4.129  27.650   5.529  1.00 30.000          H  
ATOM    140 1HG2 THR A   8       4.171  25.281   6.603  1.00 30.000          H  
ATOM    141 2HG2 THR A   8       5.226  24.122   5.766  1.00 30.000          H  
ATOM    142 3HG2 THR A   8       5.921  25.373   6.809  1.00 30.000          H  
ATOM    143  N   VAL A   9       7.593  27.203   5.873  1.00 17.440          N  
ATOM    144  CA  VAL A   9       8.685  27.505   6.779  1.00 17.360          C  
ATOM    145  C   VAL A   9       8.640  26.678   8.060  1.00 16.760          C  
ATOM    146  O   VAL A   9       7.698  26.761   8.856  1.00 16.860          O  
ATOM    147  CB  VAL A   9       8.681  29.000   7.146  1.00 24.340          C  
ATOM    148  CG1 VAL A   9       9.796  29.305   8.177  1.00 24.340          C  
ATOM    149  CG2 VAL A   9       8.889  29.821   5.874  1.00 24.340          C  
ATOM    150  H   VAL A   9       6.723  27.727   5.867  1.00 20.930          H  
ATOM    151  HA  VAL A   9       9.621  27.284   6.264  1.00 20.830          H  
ATOM    152  HB  VAL A   9       7.726  29.259   7.601  1.00 29.200          H  
ATOM    153 1HG1 VAL A   9       9.777  30.365   8.427  1.00 29.200          H  
ATOM    154 2HG1 VAL A   9       9.645  28.730   9.092  1.00 29.200          H  
ATOM    155 3HG1 VAL A   9      10.766  29.053   7.755  1.00 29.200          H  
ATOM    156 1HG2 VAL A   9       8.879  30.883   6.119  1.00 29.200          H  
ATOM    157 2HG2 VAL A   9       9.846  29.559   5.428  1.00 29.200          H  
ATOM    158 3HG2 VAL A   9       8.090  29.608   5.165  1.00 29.200          H  
ATOM    159  N   LEU A  10       9.710  25.928   8.286  1.00 16.250          N  
ATOM    160  CA  LEU A  10       9.856  25.110   9.479  1.00 15.770          C  
ATOM    161  C   LEU A  10      11.002  25.693  10.287  1.00 15.950          C  
ATOM    162  O   LEU A  10      12.152  25.723   9.823  1.00 16.020          O  
ATOM    163  CB  LEU A  10      10.126  23.631   9.114  1.00 22.270          C  
ATOM    164  CG  LEU A  10      10.085  22.564  10.291  1.00 22.270          C  
ATOM    165  CD1 LEU A  10       9.806  21.160   9.695  1.00 22.270          C  
ATOM    166  CD2 LEU A  10      11.434  22.537  11.079  1.00 22.270          C  
ATOM    167  H   LEU A  10      10.438  25.917   7.585  1.00 19.500          H  
ATOM    168  HA  LEU A  10       8.945  25.167  10.074  1.00 18.920          H  
ATOM    169 1HB  LEU A  10       9.374  23.333   8.386  1.00 26.720          H  
ATOM    170 2HB  LEU A  10      11.090  23.569   8.636  1.00 26.720          H  
ATOM    171  HG  LEU A  10       9.274  22.814  10.973  1.00 26.720          H  
ATOM    172 1HD1 LEU A  10       9.758  20.416  10.491  1.00 26.720          H  
ATOM    173 2HD1 LEU A  10       8.855  21.181   9.172  1.00 26.720          H  
ATOM    174 3HD1 LEU A  10      10.601  20.889   9.002  1.00 26.720          H  
ATOM    175 1HD2 LEU A  10      11.361  21.815  11.849  1.00 26.720          H  
ATOM    176 2HD2 LEU A  10      12.239  22.278  10.416  1.00 26.720          H  
ATOM    177 3HD2 LEU A  10      11.649  23.484  11.534  1.00 26.720          H  
ATOM    178  N   ASN A  11      10.674  26.167  11.484  1.00 16.160          N  
ATOM    179  CA  ASN A  11      11.644  26.788  12.373  1.00 16.520          C  
ATOM    180  C   ASN A  11      12.213  25.831  13.428  1.00 16.350          C  
ATOM    181  O   ASN A  11      11.530  25.421  14.389  1.00 16.480          O  
ATOM    182  CB  ASN A  11      11.055  28.028  13.019  1.00 22.980          C  
ATOM    183  CG  ASN A  11      10.816  29.157  12.033  1.00 22.980          C  
ATOM    184  OD1 ASN A  11      11.721  29.529  11.273  1.00 22.980          O  
ATOM    185  ND2 ASN A  11       9.629  29.711  12.044  1.00 22.980          N  
ATOM    186  H   ASN A  11       9.702  26.109  11.759  1.00 19.390          H  
ATOM    187  HA  ASN A  11      12.491  27.114  11.767  1.00 19.820          H  
ATOM    188 1HB  ASN A  11      10.113  27.773  13.501  1.00 27.580          H  
ATOM    189 2HB  ASN A  11      11.731  28.385  13.791  1.00 27.580          H  
ATOM    190 1HD2 ASN A  11       9.424  30.469  11.423  1.00 27.580          H  
ATOM    191 2HD2 ASN A  11       8.928  29.387  12.678  1.00 27.580          H  
ATOM    192  N   LEU A  12      13.493  25.484  13.272  1.00 16.230          N  
ATOM    193  CA  LEU A  12      14.136  24.524  14.163  1.00 16.170          C  
ATOM    194  C   LEU A  12      14.495  25.122  15.522  1.00 16.630          C  
ATOM    195  O   LEU A  12      15.644  25.458  15.805  1.00 16.830          O  
ATOM    196  CB  LEU A  12      15.403  23.931  13.503  1.00 22.660          C  
ATOM    197  CG  LEU A  12      16.198  22.841  14.343  1.00 22.660          C  
ATOM    198  CD1 LEU A  12      15.326  21.680  14.655  1.00 22.660          C  
ATOM    199  CD2 LEU A  12      17.387  22.355  13.557  1.00 22.660          C  
ATOM    200  H   LEU A  12      14.012  25.863  12.492  1.00 19.480          H  
ATOM    201  HA  LEU A  12      13.423  23.719  14.324  1.00 19.400          H  
ATOM    202 1HB  LEU A  12      15.121  23.472  12.551  1.00 27.190          H  
ATOM    203 2HB  LEU A  12      16.095  24.747  13.291  1.00 27.190          H  
ATOM    204  HG  LEU A  12      16.541  23.277  15.277  1.00 27.190          H  
ATOM    205 1HD1 LEU A  12      15.889  20.962  15.241  1.00 27.190          H  
ATOM    206 2HD1 LEU A  12      14.481  22.003  15.238  1.00 27.190          H  
ATOM    207 3HD1 LEU A  12      14.992  21.220  13.732  1.00 27.190          H  
ATOM    208 1HD2 LEU A  12      17.932  21.622  14.140  1.00 27.190          H  
ATOM    209 2HD2 LEU A  12      17.036  21.903  12.654  1.00 27.190          H  
ATOM    210 3HD2 LEU A  12      18.044  23.191  13.323  1.00 27.190          H  
ATOM    211  N   LYS A  13      13.470  25.233  16.356  1.00 16.950          N  
ATOM    212  CA  LYS A  13      13.555  25.778  17.709  1.00 17.550          C  
ATOM    213  C   LYS A  13      13.346  24.678  18.753  1.00 17.330          C  
ATOM    214  O   LYS A  13      13.151  24.953  19.937  1.00 17.640          O  
ATOM    215  CB  LYS A  13      12.509  26.877  17.903  1.00 24.330          C  
ATOM    216  CG  LYS A  13      12.617  28.064  16.927  1.00 24.330          C  
ATOM    217  CD  LYS A  13      13.914  28.857  17.092  1.00 24.330          C  
ATOM    218  CE  LYS A  13      13.929  30.082  16.183  1.00 24.330          C  
ATOM    219  NZ  LYS A  13      15.208  30.846  16.295  1.00 24.330          N  
ATOM    220  H   LYS A  13      12.561  24.982  15.965  1.00 20.340          H  
ATOM    221  HA  LYS A  13      14.552  26.185  17.865  1.00 21.060          H  
ATOM    222 1HB  LYS A  13      11.514  26.445  17.791  1.00 29.200          H  
ATOM    223 2HB  LYS A  13      12.581  27.269  18.916  1.00 29.200          H  
ATOM    224 1HG  LYS A  13      12.574  27.681  15.912  1.00 29.200          H  
ATOM    225 2HG  LYS A  13      11.770  28.729  17.078  1.00 29.200          H  
ATOM    226 1HD  LYS A  13      14.026  29.171  18.130  1.00 29.200          H  
ATOM    227 2HD  LYS A  13      14.763  28.231  16.821  1.00 29.200          H  
ATOM    228 1HE  LYS A  13      13.799  29.757  15.151  1.00 29.200          H  
ATOM    229 2HE  LYS A  13      13.101  30.738  16.454  1.00 29.200          H  
ATOM    230 1HZ  LYS A  13      15.181  31.646  15.678  1.00 29.200          H  
ATOM    231 2HZ  LYS A  13      15.334  31.162  17.248  1.00 29.200          H  
ATOM    232 3HZ  LYS A  13      15.981  30.247  16.035  1.00 29.200          H  
ATOM    233  N   GLU A  14      13.340  23.435  18.285  1.00 16.920          N  
ATOM    234  CA  GLU A  14      13.105  22.252  19.103  1.00 16.790          C  
ATOM    235  C   GLU A  14      14.191  21.205  18.817  1.00 16.230          C  
ATOM    236  O   GLU A  14      14.769  21.216  17.737  1.00 16.020          O  
ATOM    237  CB  GLU A  14      11.706  21.683  18.796  1.00 23.560          C  
ATOM    238  CG  GLU A  14      10.546  22.626  19.145  1.00 23.560          C  
ATOM    239  CD  GLU A  14       9.177  22.051  18.861  1.00 23.560          C  
ATOM    240  OE1 GLU A  14       9.096  20.971  18.335  1.00 23.560          O  
ATOM    241  OE2 GLU A  14       8.207  22.693  19.190  1.00 23.560          O  
ATOM    242  H   GLU A  14      13.530  23.322  17.299  1.00 20.300          H  
ATOM    243  HA  GLU A  14      13.144  22.556  20.146  1.00 20.150          H  
ATOM    244 1HB  GLU A  14      11.642  21.464  17.748  1.00 28.270          H  
ATOM    245 2HB  GLU A  14      11.548  20.747  19.316  1.00 28.270          H  
ATOM    246 1HG  GLU A  14      10.613  22.882  20.202  1.00 28.270          H  
ATOM    247 2HG  GLU A  14      10.659  23.547  18.575  1.00 28.270          H  
ATOM    248  N   PRO A  15      14.523  20.324  19.769  1.00 16.160          N  
ATOM    249  CA  PRO A  15      15.463  19.227  19.615  1.00 15.810          C  
ATOM    250  C   PRO A  15      14.880  18.110  18.766  1.00 15.210          C  
ATOM    251  O   PRO A  15      13.661  18.004  18.669  1.00 15.140          O  
ATOM    252  CB  PRO A  15      15.683  18.770  21.061  1.00 23.710          C  
ATOM    253  CG  PRO A  15      14.395  19.123  21.772  1.00 23.710          C  
ATOM    254  CD  PRO A  15      13.934  20.422  21.126  1.00 23.710          C  
ATOM    255  HA  PRO A  15      16.396  19.607  19.170  1.00 18.970          H  
ATOM    256 1HB  PRO A  15      15.892  17.689  21.082  1.00 28.460          H  
ATOM    257 2HB  PRO A  15      16.562  19.275  21.489  1.00 28.460          H  
ATOM    258 1HG  PRO A  15      13.662  18.305  21.642  1.00 28.460          H  
ATOM    259 2HG  PRO A  15      14.571  19.221  22.855  1.00 28.460          H  
ATOM    260 1HD  PRO A  15      12.844  20.421  21.101  1.00 28.460          H  
ATOM    261 2HD  PRO A  15      14.342  21.289  21.669  1.00 28.460          H  
ATOM    262  N   LEU A  16      15.772  17.267  18.232  1.00 14.930          N  
ATOM    263  CA  LEU A  16      15.470  16.049  17.464  1.00 14.540          C  
ATOM    264  C   LEU A  16      15.166  16.336  16.001  1.00 14.320          C  
ATOM    265  O   LEU A  16      14.012  16.360  15.576  1.00 14.080          O  
ATOM    266  CB  LEU A  16      14.292  15.265  18.070  1.00 20.510          C  
ATOM    267  CG  LEU A  16      14.469  14.744  19.529  1.00 20.510          C  
ATOM    268  CD1 LEU A  16      13.153  14.163  19.990  1.00 20.510          C  
ATOM    269  CD2 LEU A  16      15.581  13.687  19.598  1.00 20.510          C  
ATOM    270  H   LEU A  16      16.746  17.483  18.377  1.00 17.920          H  
ATOM    271  HA  LEU A  16      16.354  15.416  17.476  1.00 17.450          H  
ATOM    272 1HB  LEU A  16      13.375  15.829  17.997  1.00 24.610          H  
ATOM    273 2HB  LEU A  16      14.157  14.379  17.450  1.00 24.610          H  
ATOM    274  HG  LEU A  16      14.715  15.574  20.185  1.00 24.610          H  
ATOM    275 1HD1 LEU A  16      13.251  13.809  21.016  1.00 24.610          H  
ATOM    276 2HD1 LEU A  16      12.384  14.936  19.943  1.00 24.610          H  
ATOM    277 3HD1 LEU A  16      12.876  13.332  19.344  1.00 24.610          H  
ATOM    278 1HD2 LEU A  16      15.676  13.332  20.625  1.00 24.610          H  
ATOM    279 2HD2 LEU A  16      15.328  12.848  18.948  1.00 24.610          H  
ATOM    280 3HD2 LEU A  16      16.527  14.111  19.286  1.00 24.610          H  
ATOM    281  N   TYR A  17      16.218  16.542  15.225  1.00 14.600          N  
ATOM    282  CA  TYR A  17      16.078  16.881  13.822  1.00 14.520          C  
ATOM    283  C   TYR A  17      16.867  15.930  12.947  1.00 14.690          C  
ATOM    284  O   TYR A  17      17.577  15.055  13.448  1.00 15.120          O  
ATOM    285  CB  TYR A  17      16.519  18.326  13.605  1.00 20.360          C  
ATOM    286  CG  TYR A  17      17.932  18.598  13.895  1.00 20.360          C  
ATOM    287  CD1 TYR A  17      18.869  18.511  12.879  1.00 20.360          C  
ATOM    288  CD2 TYR A  17      18.314  18.951  15.172  1.00 20.360          C  
ATOM    289  CE1 TYR A  17      20.186  18.772  13.141  1.00 20.360          C  
ATOM    290  CE2 TYR A  17      19.634  19.217  15.434  1.00 20.360          C  
ATOM    291  CZ  TYR A  17      20.572  19.125  14.424  1.00 20.360          C  
ATOM    292  OH  TYR A  17      21.894  19.391  14.693  1.00 20.360          O  
ATOM    293  H   TYR A  17      17.145  16.478  15.621  1.00 17.520          H  
ATOM    294  HA  TYR A  17      15.034  16.786  13.537  1.00 17.420          H  
ATOM    295 1HB  TYR A  17      16.364  18.609  12.597  1.00 24.430          H  
ATOM    296 2HB  TYR A  17      15.914  18.959  14.215  1.00 24.430          H  
ATOM    297  HD1 TYR A  17      18.565  18.240  11.868  1.00 24.430          H  
ATOM    298  HD2 TYR A  17      17.570  19.025  15.967  1.00 24.430          H  
ATOM    299  HE1 TYR A  17      20.922  18.703  12.340  1.00 24.430          H  
ATOM    300  HE2 TYR A  17      19.944  19.499  16.439  1.00 24.430          H  
ATOM    301  HH  TYR A  17      22.416  19.261  13.898  1.00 24.430          H  
ATOM    302  N   VAL A  18      16.733  16.100  11.637  1.00 14.510          N  
ATOM    303  CA  VAL A  18      17.458  15.296  10.673  1.00 14.780          C  
ATOM    304  C   VAL A  18      18.117  16.235   9.688  1.00 15.120          C  
ATOM    305  O   VAL A  18      17.676  17.381   9.526  1.00 15.130          O  
ATOM    306  CB  VAL A  18      16.493  14.344   9.921  1.00 20.580          C  
ATOM    307  CG1 VAL A  18      15.787  13.426  10.913  1.00 20.580          C  
ATOM    308  CG2 VAL A  18      15.473  15.157   9.106  1.00 20.580          C  
ATOM    309  H   VAL A  18      16.120  16.844  11.307  1.00 17.410          H  
ATOM    310  HA  VAL A  18      18.225  14.715  11.186  1.00 17.740          H  
ATOM    311  HB  VAL A  18      17.070  13.711   9.245  1.00 24.700          H  
ATOM    312 1HG1 VAL A  18      15.128  12.743  10.377  1.00 24.700          H  
ATOM    313 2HG1 VAL A  18      16.534  12.854  11.468  1.00 24.700          H  
ATOM    314 3HG1 VAL A  18      15.201  14.015  11.611  1.00 24.700          H  
ATOM    315 1HG2 VAL A  18      14.812  14.470   8.595  1.00 24.700          H  
ATOM    316 2HG2 VAL A  18      14.908  15.790   9.764  1.00 24.700          H  
ATOM    317 3HG2 VAL A  18      15.990  15.779   8.371  1.00 24.700          H  
ATOM    318  N   GLY A  19      19.125  15.754   8.983  1.00 15.540          N  
ATOM    319  CA  GLY A  19      19.715  16.593   7.964  1.00 16.050          C  
ATOM    320  C   GLY A  19      18.902  16.519   6.682  1.00 16.190          C  
ATOM    321  O   GLY A  19      18.214  15.526   6.431  1.00 16.330          O  
ATOM    322  H   GLY A  19      19.470  14.818   9.145  1.00 18.650          H  
ATOM    323 1HA  GLY A  19      19.777  17.618   8.326  1.00 19.260          H  
ATOM    324 2HA  GLY A  19      20.733  16.264   7.766  1.00 19.260          H  
ATOM    325  N   GLY A  20      19.083  17.516   5.828  1.00 16.320          N  
ATOM    326  CA  GLY A  20      18.468  17.539   4.506  1.00 16.660          C  
ATOM    327  C   GLY A  20      19.549  17.897   3.496  1.00 17.180          C  
ATOM    328  O   GLY A  20      20.493  18.630   3.815  1.00 17.460          O  
ATOM    329  H   GLY A  20      19.653  18.300   6.152  1.00 19.580          H  
ATOM    330 1HA  GLY A  20      18.055  16.559   4.272  1.00 19.990          H  
ATOM    331 2HA  GLY A  20      17.653  18.257   4.476  1.00 19.990          H  
ATOM    332  N   ALA A  21      19.381  17.468   2.249  1.00 17.430          N  
ATOM    333  CA  ALA A  21      20.419  17.711   1.259  1.00 18.070          C  
ATOM    334  C   ALA A  21      20.808  19.187   1.031  1.00 18.510          C  
ATOM    335  O   ALA A  21      22.002  19.462   0.956  1.00 18.920          O  
ATOM    336  CB  ALA A  21      20.033  17.067  -0.071  1.00 25.040          C  
ATOM    337  H   ALA A  21      18.569  16.906   2.014  1.00 20.920          H  
ATOM    338  HA  ALA A  21      21.320  17.201   1.618  1.00 21.680          H  
ATOM    339 1HB  ALA A  21      20.855  17.185  -0.775  1.00 30.050          H  
ATOM    340 2HB  ALA A  21      19.842  16.007   0.090  1.00 30.050          H  
ATOM    341 3HB  ALA A  21      19.152  17.518  -0.494  1.00 30.050          H  
ATOM    342  N   PRO A  22      19.892  20.191   0.988  1.00 18.590          N  
ATOM    343  CA  PRO A  22      20.251  21.592   0.744  1.00 19.170          C  
ATOM    344  C   PRO A  22      20.804  22.290   1.988  1.00 19.290          C  
ATOM    345  O   PRO A  22      20.352  23.378   2.337  1.00 19.640          O  
ATOM    346  CB  PRO A  22      18.893  22.212   0.360  1.00 28.760          C  
ATOM    347  CG  PRO A  22      17.960  21.034   0.124  1.00 28.760          C  
ATOM    348  CD  PRO A  22      18.446  19.969   1.053  1.00 28.760          C  
ATOM    349  HA  PRO A  22      20.970  21.647  -0.083  1.00 23.000          H  
ATOM    350 1HB  PRO A  22      18.538  22.854   1.158  1.00 34.510          H  
ATOM    351 2HB  PRO A  22      19.010  22.847  -0.528  1.00 34.510          H  
ATOM    352 1HG  PRO A  22      16.925  21.326   0.344  1.00 34.510          H  
ATOM    353 2HG  PRO A  22      17.989  20.727  -0.932  1.00 34.510          H  
ATOM    354 1HD  PRO A  22      18.080  20.145   2.074  1.00 34.510          H  
ATOM    355 2HD  PRO A  22      18.122  19.027   0.659  1.00 34.510          H  
ATOM    356  N   ASP A  23      21.836  21.712   2.597  1.00 19.120          N  
ATOM    357  CA  ASP A  23      22.426  22.234   3.829  1.00 19.310          C  
ATOM    358  C   ASP A  23      21.344  22.534   4.877  1.00 18.880          C  
ATOM    359  O   ASP A  23      21.309  23.610   5.481  1.00 19.080          O  
ATOM    360  CB  ASP A  23      23.271  23.480   3.544  1.00 26.960          C  
ATOM    361  CG  ASP A  23      24.507  23.169   2.683  1.00 26.960          C  
ATOM    362  OD1 ASP A  23      25.125  22.145   2.901  1.00 26.960          O  
ATOM    363  OD2 ASP A  23      24.826  23.960   1.822  1.00 26.960          O  
ATOM    364  H   ASP A  23      22.206  20.855   2.182  1.00 22.940          H  
ATOM    365  HA  ASP A  23      23.083  21.470   4.240  1.00 23.170          H  
ATOM    366 1HB  ASP A  23      22.666  24.229   3.034  1.00 32.350          H  
ATOM    367 2HB  ASP A  23      23.603  23.917   4.486  1.00 32.350          H  
ATOM    368  N   PHE A  24      20.451  21.569   5.100  1.00 18.380          N  
ATOM    369  CA  PHE A  24      19.363  21.739   6.058  1.00 18.040          C  
ATOM    370  C   PHE A  24      19.484  20.945   7.340  1.00 17.540          C  
ATOM    371  O   PHE A  24      19.948  19.800   7.338  1.00 17.370          O  
ATOM    372  CB  PHE A  24      18.018  21.337   5.456  1.00 25.390          C  
ATOM    373  CG  PHE A  24      17.380  22.220   4.428  1.00 25.390          C  
ATOM    374  CD1 PHE A  24      17.856  23.479   4.093  1.00 25.390          C  
ATOM    375  CD2 PHE A  24      16.223  21.772   3.810  1.00 25.390          C  
ATOM    376  CE1 PHE A  24      17.195  24.251   3.163  1.00 25.390          C  
ATOM    377  CE2 PHE A  24      15.564  22.543   2.888  1.00 25.390          C  
ATOM    378  CZ  PHE A  24      16.052  23.788   2.563  1.00 25.390          C  
ATOM    379  H   PHE A  24      20.535  20.688   4.584  1.00 22.060          H  
ATOM    380  HA  PHE A  24      19.326  22.786   6.348  1.00 21.650          H  
ATOM    381 1HB  PHE A  24      18.153  20.387   4.994  1.00 30.470          H  
ATOM    382 2HB  PHE A  24      17.318  21.193   6.249  1.00 30.470          H  
ATOM    383  HD1 PHE A  24      18.763  23.877   4.546  1.00 30.470          H  
ATOM    384  HD2 PHE A  24      15.827  20.791   4.069  1.00 30.470          H  
ATOM    385  HE1 PHE A  24      17.587  25.234   2.903  1.00 30.470          H  
ATOM    386  HE2 PHE A  24      14.649  22.171   2.417  1.00 30.470          H  
ATOM    387  HZ  PHE A  24      15.532  24.405   1.828  1.00 30.470          H  
ATOM    388  N   SER A  25      18.955  21.539   8.409  1.00 17.420          N  
ATOM    389  CA  SER A  25      18.729  20.894   9.702  1.00 17.070          C  
ATOM    390  C   SER A  25      17.256  21.141  10.025  1.00 16.460          C  
ATOM    391  O   SER A  25      16.871  22.296  10.244  1.00 16.590          O  
ATOM    392  CB  SER A  25      19.614  21.506  10.779  1.00 24.040          C  
ATOM    393  OG  SER A  25      20.979  21.305  10.515  1.00 24.040          O  
ATOM    394  H   SER A  25      18.682  22.507   8.311  1.00 20.900          H  
ATOM    395  HA  SER A  25      18.902  19.819   9.626  1.00 20.480          H  
ATOM    396 1HB  SER A  25      19.412  22.575  10.841  1.00 28.850          H  
ATOM    397 2HB  SER A  25      19.361  21.087  11.734  1.00 28.850          H  
ATOM    398  HG  SER A  25      21.446  21.641  11.282  1.00 28.850          H  
ATOM    399  N   LYS A  26      16.419  20.090  10.000  1.00 15.940          N  
ATOM    400  CA  LYS A  26      14.968  20.282  10.185  1.00 15.440          C  
ATOM    401  C   LYS A  26      14.273  19.190  11.005  1.00 14.960          C  
ATOM    402  O   LYS A  26      14.672  18.023  11.022  1.00 14.900          O  
ATOM    403  CB  LYS A  26      14.264  20.388   8.822  1.00 21.820          C  
ATOM    404  CG  LYS A  26      14.745  21.535   7.896  1.00 21.820          C  
ATOM    405  CD  LYS A  26      14.378  22.932   8.394  1.00 21.820          C  
ATOM    406  CE  LYS A  26      14.917  23.998   7.459  1.00 21.820          C  
ATOM    407  NZ  LYS A  26      14.820  25.366   8.067  1.00 21.820          N  
ATOM    408  H   LYS A  26      16.817  19.161   9.819  1.00 19.130          H  
ATOM    409  HA  LYS A  26      14.820  21.214  10.728  1.00 18.530          H  
ATOM    410 1HB  LYS A  26      14.434  19.466   8.286  1.00 26.180          H  
ATOM    411 2HB  LYS A  26      13.192  20.495   8.972  1.00 26.180          H  
ATOM    412 1HG  LYS A  26      15.799  21.483   7.784  1.00 26.180          H  
ATOM    413 2HG  LYS A  26      14.297  21.397   6.912  1.00 26.180          H  
ATOM    414 1HD  LYS A  26      13.303  23.026   8.415  1.00 26.180          H  
ATOM    415 2HD  LYS A  26      14.751  23.119   9.392  1.00 26.180          H  
ATOM    416 1HE  LYS A  26      15.962  23.783   7.231  1.00 26.180          H  
ATOM    417 2HE  LYS A  26      14.343  23.981   6.533  1.00 26.180          H  
ATOM    418 1HZ  LYS A  26      15.184  26.050   7.420  1.00 26.180          H  
ATOM    419 2HZ  LYS A  26      13.845  25.594   8.292  1.00 26.180          H  
ATOM    420 3HZ  LYS A  26      15.361  25.389   8.920  1.00 26.180          H  
ATOM    421  N   LEU A  27      13.155  19.531  11.622  1.00 14.780          N  
ATOM    422  CA  LEU A  27      12.418  18.581  12.466  1.00 14.520          C  
ATOM    423  C   LEU A  27      11.701  17.470  11.714  1.00 14.030          C  
ATOM    424  O   LEU A  27      10.485  17.502  11.508  1.00 14.020          O  
ATOM    425  CB  LEU A  27      11.410  19.339  13.320  1.00 20.430          C  
ATOM    426  CG  LEU A  27      12.012  20.356  14.302  1.00 20.430          C  
ATOM    427  CD1 LEU A  27      10.921  21.196  14.880  1.00 20.430          C  
ATOM    428  CD2 LEU A  27      12.763  19.603  15.442  1.00 20.430          C  
ATOM    429  H   LEU A  27      12.852  20.493  11.565  1.00 17.740          H  
ATOM    430  HA  LEU A  27      13.132  18.096  13.121  1.00 17.420          H  
ATOM    431 1HB  LEU A  27      10.703  19.838  12.679  1.00 24.520          H  
ATOM    432 2HB  LEU A  27      10.866  18.605  13.913  1.00 24.520          H  
ATOM    433  HG  LEU A  27      12.686  21.007  13.778  1.00 24.520          H  
ATOM    434 1HD1 LEU A  27      11.346  21.929  15.557  1.00 24.520          H  
ATOM    435 2HD1 LEU A  27      10.425  21.710  14.072  1.00 24.520          H  
ATOM    436 3HD1 LEU A  27      10.209  20.572  15.423  1.00 24.520          H  
ATOM    437 1HD2 LEU A  27      13.167  20.312  16.134  1.00 24.520          H  
ATOM    438 2HD2 LEU A  27      12.075  18.950  15.981  1.00 24.520          H  
ATOM    439 3HD2 LEU A  27      13.575  19.005  15.056  1.00 24.520          H  
ATOM    440  N   ALA A  28      12.508  16.468  11.367  1.00 13.790          N  
ATOM    441  CA  ALA A  28      12.186  15.255  10.623  1.00 13.530          C  
ATOM    442  C   ALA A  28      11.678  15.534   9.225  1.00 13.450          C  
ATOM    443  O   ALA A  28      10.816  14.809   8.731  1.00 13.240          O  
ATOM    444  CB  ALA A  28      11.152  14.437  11.382  1.00 19.050          C  
ATOM    445  H   ALA A  28      13.481  16.641  11.603  1.00 16.550          H  
ATOM    446  HA  ALA A  28      13.087  14.659  10.547  1.00 16.240          H  
ATOM    447 1HB  ALA A  28      10.950  13.514  10.848  1.00 22.860          H  
ATOM    448 2HB  ALA A  28      11.536  14.206  12.375  1.00 22.860          H  
ATOM    449 3HB  ALA A  28      10.226  15.002  11.475  1.00 22.860          H  
ATOM    450  N   ARG A  29      12.225  16.553   8.559  1.00 13.800          N  
ATOM    451  CA  ARG A  29      11.779  16.844   7.205  1.00 13.980          C  
ATOM    452  C   ARG A  29      12.109  15.725   6.251  1.00 14.120          C  
ATOM    453  O   ARG A  29      11.261  15.301   5.474  1.00 14.250          O  
ATOM    454  CB  ARG A  29      12.425  18.116   6.677  1.00 19.500          C  
ATOM    455  CG  ARG A  29      11.976  18.628   5.266  1.00 19.500          C  
ATOM    456  CD  ARG A  29      12.844  18.093   4.136  1.00 19.500          C  
ATOM    457  NE  ARG A  29      12.559  18.741   2.866  1.00 19.500          N  
ATOM    458  CZ  ARG A  29      12.837  18.232   1.637  1.00 19.500          C  
ATOM    459  NH1 ARG A  29      13.372  17.033   1.489  1.00 19.500          N  
ATOM    460  NH2 ARG A  29      12.576  18.945   0.575  1.00 19.500          N  
ATOM    461  H   ARG A  29      12.928  17.136   9.001  1.00 16.560          H  
ATOM    462  HA  ARG A  29      10.700  16.974   7.223  1.00 16.780          H  
ATOM    463 1HB  ARG A  29      12.204  18.918   7.373  1.00 23.400          H  
ATOM    464 2HB  ARG A  29      13.507  17.991   6.653  1.00 23.400          H  
ATOM    465 1HG  ARG A  29      10.953  18.297   5.074  1.00 23.400          H  
ATOM    466 2HG  ARG A  29      12.014  19.717   5.242  1.00 23.400          H  
ATOM    467 1HD  ARG A  29      13.896  18.251   4.376  1.00 23.400          H  
ATOM    468 2HD  ARG A  29      12.660  17.040   3.999  1.00 23.400          H  
ATOM    469  HE  ARG A  29      12.144  19.668   2.912  1.00 23.400          H  
ATOM    470 1HH1 ARG A  29      13.582  16.465   2.291  1.00 23.400          H  
ATOM    471 2HH1 ARG A  29      13.570  16.682   0.561  1.00 23.400          H  
ATOM    472 1HH2 ARG A  29      12.210  19.900   0.680  1.00 23.400          H  
ATOM    473 2HH2 ARG A  29      12.770  18.584  -0.344  1.00 23.400          H  
ATOM    474  N   ALA A  30      13.357  15.262   6.269  1.00 14.280          N  
ATOM    475  CA  ALA A  30      13.771  14.246   5.314  1.00 14.640          C  
ATOM    476  C   ALA A  30      12.962  12.981   5.481  1.00 14.280          C  
ATOM    477  O   ALA A  30      12.623  12.312   4.496  1.00 14.450          O  
ATOM    478  CB  ALA A  30      15.247  13.940   5.483  1.00 20.350          C  
ATOM    479  H   ALA A  30      14.014  15.637   6.937  1.00 17.140          H  
ATOM    480  HA  ALA A  30      13.596  14.631   4.312  1.00 17.570          H  
ATOM    481 1HB  ALA A  30      15.547  13.198   4.744  1.00 24.420          H  
ATOM    482 2HB  ALA A  30      15.830  14.851   5.341  1.00 24.420          H  
ATOM    483 3HB  ALA A  30      15.434  13.547   6.475  1.00 24.420          H  
ATOM    484  N   ALA A  31      12.684  12.638   6.735  1.00 13.830          N  
ATOM    485  CA  ALA A  31      11.929  11.446   7.043  1.00 13.730          C  
ATOM    486  C   ALA A  31      10.494  11.587   6.569  1.00 13.310          C  
ATOM    487  O   ALA A  31       9.939  10.674   5.941  1.00 13.550          O  
ATOM    488  CB  ALA A  31      11.976  11.199   8.535  1.00 19.260          C  
ATOM    489  H   ALA A  31      13.007  13.232   7.482  1.00 16.600          H  
ATOM    490  HA  ALA A  31      12.379  10.604   6.519  1.00 16.480          H  
ATOM    491 1HB  ALA A  31      11.420  10.294   8.770  1.00 23.110          H  
ATOM    492 2HB  ALA A  31      13.011  11.087   8.853  1.00 23.110          H  
ATOM    493 3HB  ALA A  31      11.528  12.045   9.051  1.00 23.110          H  
ATOM    494  N   ALA A  32       9.908  12.757   6.842  1.00 12.860          N  
ATOM    495  CA  ALA A  32       8.542  13.050   6.482  1.00 12.610          C  
ATOM    496  C   ALA A  32       8.347  12.988   4.978  1.00 12.820          C  
ATOM    497  O   ALA A  32       7.350  12.455   4.498  1.00 12.900          O  
ATOM    498  CB  ALA A  32       8.187  14.422   7.024  1.00 17.750          C  
ATOM    499  H   ALA A  32      10.407  13.472   7.374  1.00 15.430          H  
ATOM    500  HA  ALA A  32       7.901  12.299   6.940  1.00 15.130          H  
ATOM    501 1HB  ALA A  32       7.181  14.641   6.808  1.00 21.300          H  
ATOM    502 2HB  ALA A  32       8.328  14.434   8.105  1.00 21.300          H  
ATOM    503 3HB  ALA A  32       8.831  15.171   6.569  1.00 21.300          H  
ATOM    504  N   VAL A  33       9.329  13.487   4.229  1.00 13.100          N  
ATOM    505  CA  VAL A  33       9.257  13.463   2.781  1.00 13.460          C  
ATOM    506  C   VAL A  33       9.445  12.059   2.247  1.00 13.880          C  
ATOM    507  O   VAL A  33       8.677  11.605   1.403  1.00 13.960          O  
ATOM    508  CB  VAL A  33      10.293  14.403   2.143  1.00 18.700          C  
ATOM    509  CG1 VAL A  33      10.303  14.248   0.603  1.00 18.700          C  
ATOM    510  CG2 VAL A  33       9.948  15.787   2.473  1.00 18.700          C  
ATOM    511  H   VAL A  33      10.119  13.936   4.700  1.00 15.720          H  
ATOM    512  HA  VAL A  33       8.268  13.800   2.482  1.00 16.150          H  
ATOM    513  HB  VAL A  33      11.287  14.162   2.531  1.00 22.440          H  
ATOM    514 1HG1 VAL A  33      11.036  14.927   0.176  1.00 22.440          H  
ATOM    515 2HG1 VAL A  33      10.562  13.233   0.331  1.00 22.440          H  
ATOM    516 3HG1 VAL A  33       9.307  14.487   0.205  1.00 22.440          H  
ATOM    517 1HG2 VAL A  33      10.665  16.447   2.037  1.00 22.440          H  
ATOM    518 2HG2 VAL A  33       8.985  15.974   2.061  1.00 22.440          H  
ATOM    519 3HG2 VAL A  33       9.925  15.932   3.544  1.00 22.440          H  
ATOM    520  N   SER A  34      10.434  11.334   2.759  1.00 14.320          N  
ATOM    521  CA  SER A  34      10.726   9.996   2.264  1.00 14.920          C  
ATOM    522  C   SER A  34       9.505   9.077   2.312  1.00 15.220          C  
ATOM    523  O   SER A  34       9.276   8.298   1.384  1.00 15.580          O  
ATOM    524  CB  SER A  34      11.848   9.392   3.087  1.00 20.650          C  
ATOM    525  OG  SER A  34      13.045  10.105   2.905  1.00 20.650          O  
ATOM    526  H   SER A  34      11.047  11.727   3.475  1.00 17.180          H  
ATOM    527  HA  SER A  34      11.054  10.082   1.229  1.00 17.900          H  
ATOM    528 1HB  SER A  34      11.572   9.400   4.143  1.00 24.780          H  
ATOM    529 2HB  SER A  34      11.989   8.355   2.791  1.00 24.780          H  
ATOM    530  HG  SER A  34      12.948  10.930   3.429  1.00 24.780          H  
ATOM    531  N   SER A  35       8.688   9.193   3.363  1.00 15.240          N  
ATOM    532  CA  SER A  35       7.488   8.362   3.505  1.00 15.690          C  
ATOM    533  C   SER A  35       6.268   8.857   2.701  1.00 15.500          C  
ATOM    534  O   SER A  35       5.248   8.164   2.630  1.00 15.800          O  
ATOM    535  CB  SER A  35       7.094   8.276   4.969  1.00 21.790          C  
ATOM    536  OG  SER A  35       8.062   7.593   5.728  1.00 21.790          O  
ATOM    537  H   SER A  35       8.954   9.819   4.132  1.00 18.290          H  
ATOM    538  HA  SER A  35       7.735   7.361   3.155  1.00 18.830          H  
ATOM    539 1HB  SER A  35       6.973   9.292   5.359  1.00 26.140          H  
ATOM    540 2HB  SER A  35       6.133   7.775   5.058  1.00 26.140          H  
ATOM    541  HG  SER A  35       7.748   7.614   6.634  1.00 26.140          H  
ATOM    542  N   GLY A  36       6.355  10.056   2.130  1.00 15.140          N  
ATOM    543  CA  GLY A  36       5.276  10.682   1.378  1.00 15.070          C  
ATOM    544  C   GLY A  36       4.246  11.343   2.289  1.00 14.870          C  
ATOM    545  O   GLY A  36       4.246  11.136   3.508  1.00 15.080          O  
ATOM    546  H   GLY A  36       7.243  10.556   2.162  1.00 18.170          H  
ATOM    547 1HA  GLY A  36       5.713  11.440   0.729  1.00 18.080          H  
ATOM    548 2HA  GLY A  36       4.793   9.950   0.736  1.00 18.080          H  
ATOM    549  N   PHE A  37       3.327  12.099   1.684  1.00 14.610          N  
ATOM    550  CA  PHE A  37       2.306  12.794   2.454  1.00 14.560          C  
ATOM    551  C   PHE A  37       0.888  12.507   1.977  1.00 14.370          C  
ATOM    552  O   PHE A  37       0.661  12.189   0.809  1.00 14.230          O  
ATOM    553  CB  PHE A  37       2.540  14.296   2.434  1.00 20.400          C  
ATOM    554  CG  PHE A  37       3.860  14.726   3.018  1.00 20.400          C  
ATOM    555  CD1 PHE A  37       4.902  15.095   2.218  1.00 20.400          C  
ATOM    556  CD2 PHE A  37       4.061  14.741   4.364  1.00 20.400          C  
ATOM    557  CE1 PHE A  37       6.073  15.490   2.729  1.00 20.400          C  
ATOM    558  CE2 PHE A  37       5.237  15.132   4.878  1.00 20.400          C  
ATOM    559  CZ  PHE A  37       6.256  15.517   4.056  1.00 20.400          C  
ATOM    560  H   PHE A  37       3.397  12.214   0.671  1.00 17.530          H  
ATOM    561  HA  PHE A  37       2.377  12.456   3.487  1.00 17.470          H  
ATOM    562 1HB  PHE A  37       2.483  14.657   1.414  1.00 24.480          H  
ATOM    563 2HB  PHE A  37       1.747  14.792   2.990  1.00 24.480          H  
ATOM    564  HD1 PHE A  37       4.796  15.089   1.173  1.00 24.480          H  
ATOM    565  HD2 PHE A  37       3.258  14.447   5.037  1.00 24.480          H  
ATOM    566  HE1 PHE A  37       6.853  15.784   2.048  1.00 24.480          H  
ATOM    567  HE2 PHE A  37       5.347  15.143   5.948  1.00 24.480          H  
ATOM    568  HZ  PHE A  37       7.209  15.829   4.464  1.00 24.480          H  
ATOM    569  N   ASP A  38      -0.046  12.642   2.915  1.00 14.550          N  
ATOM    570  CA  ASP A  38      -1.485  12.492   2.711  1.00 14.610          C  
ATOM    571  C   ASP A  38      -2.073  13.496   1.723  1.00 14.750          C  
ATOM    572  O   ASP A  38      -1.716  14.675   1.733  1.00 15.290          O  
ATOM    573  CB  ASP A  38      -2.214  12.722   4.036  1.00 20.430          C  
ATOM    574  CG  ASP A  38      -2.009  11.645   5.094  1.00 20.430          C  
ATOM    575  OD1 ASP A  38      -1.513  10.590   4.786  1.00 20.430          O  
ATOM    576  OD2 ASP A  38      -2.315  11.934   6.245  1.00 20.430          O  
ATOM    577  H   ASP A  38       0.271  12.856   3.847  1.00 17.460          H  
ATOM    578  HA  ASP A  38      -1.678  11.484   2.343  1.00 17.530          H  
ATOM    579 1HB  ASP A  38      -1.886  13.675   4.445  1.00 24.520          H  
ATOM    580 2HB  ASP A  38      -3.282  12.811   3.839  1.00 24.520          H  
ATOM    581  N   GLY A  39      -3.058  13.047   0.946  1.00 14.440          N  
ATOM    582  CA  GLY A  39      -3.790  13.919   0.030  1.00 14.690          C  
ATOM    583  C   GLY A  39      -2.901  14.566  -1.021  1.00 13.900          C  
ATOM    584  O   GLY A  39      -2.177  13.884  -1.746  1.00 13.250          O  
ATOM    585  H   GLY A  39      -3.292  12.066   0.980  1.00 17.330          H  
ATOM    586 1HA  GLY A  39      -4.571  13.343  -0.466  1.00 17.630          H  
ATOM    587 2HA  GLY A  39      -4.291  14.697   0.604  1.00 17.630          H  
ATOM    588  N   ALA A  40      -2.986  15.890  -1.119  1.00 14.100          N  
ATOM    589  CA  ALA A  40      -2.215  16.652  -2.081  1.00 13.590          C  
ATOM    590  C   ALA A  40      -2.001  18.057  -1.572  1.00 12.910          C  
ATOM    591  O   ALA A  40      -2.810  18.593  -0.813  1.00 13.030          O  
ATOM    592  CB  ALA A  40      -2.924  16.714  -3.426  1.00 19.230          C  
ATOM    593  H   ALA A  40      -3.595  16.395  -0.493  1.00 16.920          H  
ATOM    594  HA  ALA A  40      -1.242  16.175  -2.198  1.00 16.310          H  
ATOM    595 1HB  ALA A  40      -2.322  17.290  -4.131  1.00 23.080          H  
ATOM    596 2HB  ALA A  40      -3.067  15.703  -3.812  1.00 23.080          H  
ATOM    597 3HB  ALA A  40      -3.890  17.198  -3.307  1.00 23.080          H  
ATOM    598  N   ILE A  41      -0.941  18.666  -2.054  1.00 12.370          N  
ATOM    599  CA  ILE A  41      -0.622  20.047  -1.766  1.00 11.870          C  
ATOM    600  C   ILE A  41      -1.461  20.960  -2.689  1.00 11.740          C  
ATOM    601  O   ILE A  41      -1.395  20.868  -3.919  1.00 11.680          O  
ATOM    602  CB  ILE A  41       0.914  20.211  -1.903  1.00 16.820          C  
ATOM    603  CG1 ILE A  41       1.638  19.315  -0.821  1.00 16.820          C  
ATOM    604  CG2 ILE A  41       1.279  21.595  -1.825  1.00 16.820          C  
ATOM    605  CD1 ILE A  41       3.161  19.156  -1.010  1.00 16.820          C  
ATOM    606  H   ILE A  41      -0.325  18.140  -2.656  1.00 14.840          H  
ATOM    607  HA  ILE A  41      -0.897  20.265  -0.734  1.00 14.240          H  
ATOM    608  HB  ILE A  41       1.231  19.847  -2.860  1.00 20.180          H  
ATOM    609 1HG1 ILE A  41       1.466  19.755   0.165  1.00 20.180          H  
ATOM    610 2HG1 ILE A  41       1.195  18.321  -0.834  1.00 20.180          H  
ATOM    611 1HG2 ILE A  41       2.347  21.728  -1.955  1.00 20.180          H  
ATOM    612 2HG2 ILE A  41       0.772  22.063  -2.611  1.00 20.180          H  
ATOM    613 3HG2 ILE A  41       0.967  22.008  -0.872  1.00 20.180          H  
ATOM    614 1HD1 ILE A  41       3.567  18.520  -0.215  1.00 20.180          H  
ATOM    615 2HD1 ILE A  41       3.365  18.693  -1.974  1.00 20.180          H  
ATOM    616 3HD1 ILE A  41       3.652  20.122  -0.964  1.00 20.180          H  
ATOM    617  N   GLN A  42      -2.295  21.812  -2.080  1.00 11.870          N  
ATOM    618  CA  GLN A  42      -3.218  22.665  -2.838  1.00 12.020          C  
ATOM    619  C   GLN A  42      -3.228  24.104  -2.269  1.00 12.030          C  
ATOM    620  O   GLN A  42      -2.858  24.285  -1.100  1.00 12.040          O  
ATOM    621  CB  GLN A  42      -4.604  22.033  -2.801  1.00 16.770          C  
ATOM    622  CG  GLN A  42      -4.660  20.586  -3.270  1.00 16.770          C  
ATOM    623  CD  GLN A  42      -6.067  20.036  -3.363  1.00 16.770          C  
ATOM    624  OE1 GLN A  42      -6.854  20.407  -4.244  1.00 16.770          O  
ATOM    625  NE2 GLN A  42      -6.409  19.136  -2.448  1.00 16.770          N  
ATOM    626  H   GLN A  42      -2.291  21.856  -1.069  1.00 14.240          H  
ATOM    627  HA  GLN A  42      -2.879  22.722  -3.870  1.00 14.420          H  
ATOM    628 1HB  GLN A  42      -5.010  22.077  -1.811  1.00 20.120          H  
ATOM    629 2HB  GLN A  42      -5.236  22.577  -3.450  1.00 20.120          H  
ATOM    630 1HG  GLN A  42      -4.158  20.476  -4.207  1.00 20.120          H  
ATOM    631 2HG  GLN A  42      -4.153  19.986  -2.526  1.00 20.120          H  
ATOM    632 1HE2 GLN A  42      -7.328  18.740  -2.459  1.00 20.120          H  
ATOM    633 2HE2 GLN A  42      -5.765  18.852  -1.729  1.00 20.120          H  
ATOM    634  N   LEU A  43      -3.601  25.108  -3.102  1.00 12.230          N  
ATOM    635  CA  LEU A  43      -3.649  26.530  -2.709  1.00 12.530          C  
ATOM    636  C   LEU A  43      -4.302  27.437  -3.745  1.00 12.670          C  
ATOM    637  O   LEU A  43      -3.959  27.376  -4.926  1.00 13.200          O  
ATOM    638  CB  LEU A  43      -2.246  27.066  -2.433  1.00 17.420          C  
ATOM    639  CG  LEU A  43      -2.089  28.572  -2.082  1.00 17.420          C  
ATOM    640  CD1 LEU A  43      -2.733  28.898  -0.729  1.00 17.420          C  
ATOM    641  CD2 LEU A  43      -0.598  28.907  -2.102  1.00 17.420          C  
ATOM    642  H   LEU A  43      -3.947  24.879  -4.036  1.00 14.680          H  
ATOM    643  HA  LEU A  43      -4.232  26.603  -1.796  1.00 15.040          H  
ATOM    644 1HB  LEU A  43      -1.899  26.534  -1.579  1.00 20.910          H  
ATOM    645 2HB  LEU A  43      -1.608  26.831  -3.272  1.00 20.910          H  
ATOM    646  HG  LEU A  43      -2.590  29.167  -2.819  1.00 20.910          H  
ATOM    647 1HD1 LEU A  43      -2.609  29.959  -0.520  1.00 20.910          H  
ATOM    648 2HD1 LEU A  43      -3.799  28.666  -0.748  1.00 20.910          H  
ATOM    649 3HD1 LEU A  43      -2.255  28.319   0.050  1.00 20.910          H  
ATOM    650 1HD2 LEU A  43      -0.459  29.968  -1.890  1.00 20.910          H  
ATOM    651 2HD2 LEU A  43      -0.081  28.316  -1.347  1.00 20.910          H  
ATOM    652 3HD2 LEU A  43      -0.204  28.673  -3.082  1.00 20.910          H  
ATOM    653  N   VAL A  44      -5.214  28.295  -3.297  1.00 12.380          N  
ATOM    654  CA  VAL A  44      -5.809  29.300  -4.179  1.00 12.540          C  
ATOM    655  C   VAL A  44      -5.735  30.717  -3.587  1.00 12.760          C  
ATOM    656  O   VAL A  44      -5.536  30.893  -2.382  1.00 12.610          O  
ATOM    657  CB  VAL A  44      -7.265  28.937  -4.499  1.00 17.490          C  
ATOM    658  CG1 VAL A  44      -7.325  27.633  -5.182  1.00 17.490          C  
ATOM    659  CG2 VAL A  44      -8.067  28.824  -3.240  1.00 17.490          C  
ATOM    660  H   VAL A  44      -5.498  28.231  -2.313  1.00 14.860          H  
ATOM    661  HA  VAL A  44      -5.247  29.305  -5.116  1.00 15.050          H  
ATOM    662  HB  VAL A  44      -7.681  29.698  -5.162  1.00 20.990          H  
ATOM    663 1HG1 VAL A  44      -8.351  27.444  -5.392  1.00 20.990          H  
ATOM    664 2HG1 VAL A  44      -6.756  27.634  -6.095  1.00 20.990          H  
ATOM    665 3HG1 VAL A  44      -6.931  26.863  -4.540  1.00 20.990          H  
ATOM    666 1HG2 VAL A  44      -9.101  28.561  -3.485  1.00 20.990          H  
ATOM    667 2HG2 VAL A  44      -7.637  28.053  -2.638  1.00 20.990          H  
ATOM    668 3HG2 VAL A  44      -8.040  29.751  -2.705  1.00 20.990          H  
ATOM    669  N   SER A  45      -5.992  31.743  -4.413  1.00 13.310          N  
ATOM    670  CA  SER A  45      -5.998  33.147  -3.978  1.00 13.770          C  
ATOM    671  C   SER A  45      -7.187  33.468  -3.080  1.00 14.230          C  
ATOM    672  O   SER A  45      -7.234  34.506  -2.422  1.00 14.460          O  
ATOM    673  CB  SER A  45      -5.997  34.078  -5.171  1.00 19.090          C  
ATOM    674  OG  SER A  45      -7.182  33.966  -5.903  1.00 19.090          O  
ATOM    675  H   SER A  45      -6.164  31.578  -5.410  1.00 15.970          H  
ATOM    676  HA  SER A  45      -5.083  33.331  -3.412  1.00 16.520          H  
ATOM    677 1HB  SER A  45      -5.881  35.101  -4.823  1.00 22.910          H  
ATOM    678 2HB  SER A  45      -5.150  33.852  -5.810  1.00 22.910          H  
ATOM    679  HG  SER A  45      -7.037  33.206  -6.496  1.00 22.910          H  
ATOM    680  N   LEU A  46      -8.130  32.537  -3.027  1.00 14.520          N  
ATOM    681  CA  LEU A  46      -9.343  32.646  -2.238  1.00 15.100          C  
ATOM    682  C   LEU A  46      -9.070  32.245  -0.786  1.00 15.630          C  
ATOM    683  O   LEU A  46      -9.956  32.332   0.063  1.00 15.720          O  
ATOM    684  CB  LEU A  46     -10.408  31.690  -2.805  1.00 20.910          C  
ATOM    685  CG  LEU A  46     -10.849  31.912  -4.270  1.00 20.910          C  
ATOM    686  CD1 LEU A  46     -11.752  30.750  -4.684  1.00 20.910          C  
ATOM    687  CD2 LEU A  46     -11.582  33.240  -4.407  1.00 20.910          C  
ATOM    688  H   LEU A  46      -7.986  31.724  -3.604  1.00 17.420          H  
ATOM    689  HA  LEU A  46      -9.690  33.677  -2.252  1.00 18.120          H  
ATOM    690 1HB  LEU A  46     -10.076  30.683  -2.705  1.00 25.090          H  
ATOM    691 2HB  LEU A  46     -11.300  31.797  -2.189  1.00 25.090          H  
ATOM    692  HG  LEU A  46      -9.975  31.916  -4.922  1.00 25.090          H  
ATOM    693 1HD1 LEU A  46     -12.064  30.879  -5.719  1.00 25.090          H  
ATOM    694 2HD1 LEU A  46     -11.205  29.806  -4.591  1.00 25.090          H  
ATOM    695 3HD1 LEU A  46     -12.631  30.721  -4.042  1.00 25.090          H  
ATOM    696 1HD2 LEU A  46     -11.891  33.375  -5.445  1.00 25.090          H  
ATOM    697 2HD2 LEU A  46     -12.464  33.241  -3.765  1.00 25.090          H  
ATOM    698 3HD2 LEU A  46     -10.928  34.060  -4.124  1.00 25.090          H  
ATOM    699  N   GLY A  47      -7.848  31.770  -0.500  1.00 16.130          N  
ATOM    700  CA  GLY A  47      -7.456  31.356   0.846  1.00 16.800          C  
ATOM    701  C   GLY A  47      -7.681  29.876   1.130  1.00 16.910          C  
ATOM    702  O   GLY A  47      -7.293  29.371   2.185  1.00 17.180          O  
ATOM    703  H   GLY A  47      -7.137  31.696  -1.234  1.00 19.360          H  
ATOM    704 1HA  GLY A  47      -6.400  31.590   0.989  1.00 20.160          H  
ATOM    705 2HA  GLY A  47      -8.005  31.951   1.575  1.00 20.160          H  
ATOM    706  N   GLY A  48      -8.320  29.186   0.202  1.00 16.810          N  
ATOM    707  CA  GLY A  48      -8.604  27.772   0.359  1.00 16.980          C  
ATOM    708  C   GLY A  48      -7.489  26.884  -0.185  1.00 16.830          C  
ATOM    709  O   GLY A  48      -6.397  27.346  -0.548  1.00 16.940          O  
ATOM    710  H   GLY A  48      -8.613  29.672  -0.629  1.00 20.170          H  
ATOM    711 1HA  GLY A  48      -8.764  27.550   1.415  1.00 20.380          H  
ATOM    712 2HA  GLY A  48      -9.535  27.537  -0.156  1.00 20.380          H  
ATOM    713  N   ARG A  49      -7.788  25.590  -0.256  1.00 16.720          N  
ATOM    714  CA  ARG A  49      -6.831  24.599  -0.722  1.00 16.730          C  
ATOM    715  C   ARG A  49      -7.441  23.782  -1.852  1.00 16.370          C  
ATOM    716  O   ARG A  49      -8.124  22.787  -1.624  1.00 16.630          O  
ATOM    717  CB  ARG A  49      -6.431  23.698   0.450  1.00 23.420          C  
ATOM    718  CG  ARG A  49      -5.804  24.437   1.660  1.00 23.420          C  
ATOM    719  CD  ARG A  49      -4.438  24.888   1.361  1.00 23.420          C  
ATOM    720  NE  ARG A  49      -3.823  25.620   2.440  1.00 23.420          N  
ATOM    721  CZ  ARG A  49      -2.555  26.086   2.401  1.00 23.420          C  
ATOM    722  NH1 ARG A  49      -1.803  25.846   1.341  1.00 23.420          N  
ATOM    723  NH2 ARG A  49      -2.069  26.779   3.423  1.00 23.420          N  
ATOM    724  H   ARG A  49      -8.705  25.283   0.041  1.00 20.060          H  
ATOM    725  HA  ARG A  49      -5.953  25.102  -1.113  1.00 20.080          H  
ATOM    726 1HB  ARG A  49      -7.300  23.152   0.808  1.00 28.100          H  
ATOM    727 2HB  ARG A  49      -5.703  22.970   0.120  1.00 28.100          H  
ATOM    728 1HG  ARG A  49      -6.398  25.305   1.930  1.00 28.100          H  
ATOM    729 2HG  ARG A  49      -5.754  23.758   2.508  1.00 28.100          H  
ATOM    730 1HD  ARG A  49      -3.829  24.012   1.159  1.00 28.100          H  
ATOM    731 2HD  ARG A  49      -4.450  25.538   0.494  1.00 28.100          H  
ATOM    732  HE  ARG A  49      -4.382  25.820   3.257  1.00 28.100          H  
ATOM    733 1HH1 ARG A  49      -2.175  25.292   0.549  1.00 28.100          H  
ATOM    734 2HH1 ARG A  49      -0.824  26.190   1.288  1.00 28.100          H  
ATOM    735 1HH2 ARG A  49      -2.645  26.960   4.231  1.00 28.100          H  
ATOM    736 2HH2 ARG A  49      -1.117  27.129   3.395  1.00 28.100          H  
ATOM    737  N   GLN A  50      -7.230  24.273  -3.064  1.00 15.910          N  
ATOM    738  CA  GLN A  50      -7.782  23.717  -4.293  1.00 15.630          C  
ATOM    739  C   GLN A  50      -6.756  23.792  -5.429  1.00 15.550          C  
ATOM    740  O   GLN A  50      -5.766  24.532  -5.350  1.00 15.960          O  
ATOM    741  CB  GLN A  50      -9.049  24.462  -4.711  1.00 21.990          C  
ATOM    742  CG  GLN A  50     -10.177  24.456  -3.725  1.00 21.990          C  
ATOM    743  CD  GLN A  50     -11.326  25.293  -4.221  1.00 21.990          C  
ATOM    744  OE1 GLN A  50     -11.149  26.485  -4.491  1.00 21.990          O  
ATOM    745  NE2 GLN A  50     -12.498  24.689  -4.347  1.00 21.990          N  
ATOM    746  H   GLN A  50      -6.640  25.090  -3.132  1.00 19.090          H  
ATOM    747  HA  GLN A  50      -8.028  22.671  -4.125  1.00 18.760          H  
ATOM    748 1HB  GLN A  50      -8.829  25.446  -4.913  1.00 26.390          H  
ATOM    749 2HB  GLN A  50      -9.423  24.029  -5.638  1.00 26.390          H  
ATOM    750 1HG  GLN A  50     -10.514  23.433  -3.570  1.00 26.390          H  
ATOM    751 2HG  GLN A  50      -9.840  24.887  -2.788  1.00 26.390          H  
ATOM    752 1HE2 GLN A  50     -13.294  25.203  -4.674  1.00 26.390          H  
ATOM    753 2HE2 GLN A  50     -12.591  23.721  -4.113  1.00 26.390          H  
ATOM    754  N   LEU A  51      -6.946  22.974  -6.456  1.00 15.120          N  
ATOM    755  CA  LEU A  51      -6.126  23.090  -7.660  1.00 15.140          C  
ATOM    756  C   LEU A  51      -7.000  23.650  -8.777  1.00 14.730          C  
ATOM    757  O   LEU A  51      -7.812  22.928  -9.357  1.00 14.570          O  
ATOM    758  CB  LEU A  51      -5.572  21.720  -8.068  1.00 21.190          C  
ATOM    759  CG  LEU A  51      -4.728  20.994  -7.016  1.00 21.190          C  
ATOM    760  CD1 LEU A  51      -4.429  19.617  -7.483  1.00 21.190          C  
ATOM    761  CD2 LEU A  51      -3.414  21.722  -6.781  1.00 21.190          C  
ATOM    762  H   LEU A  51      -7.710  22.312  -6.431  1.00 18.140          H  
ATOM    763  HA  LEU A  51      -5.313  23.791  -7.490  1.00 18.170          H  
ATOM    764 1HB  LEU A  51      -6.405  21.074  -8.330  1.00 25.430          H  
ATOM    765 2HB  LEU A  51      -4.951  21.855  -8.956  1.00 25.430          H  
ATOM    766  HG  LEU A  51      -5.285  20.936  -6.111  1.00 25.430          H  
ATOM    767 1HD1 LEU A  51      -3.839  19.094  -6.728  1.00 25.430          H  
ATOM    768 2HD1 LEU A  51      -5.361  19.078  -7.652  1.00 25.430          H  
ATOM    769 3HD1 LEU A  51      -3.866  19.674  -8.407  1.00 25.430          H  
ATOM    770 1HD2 LEU A  51      -2.826  21.183  -6.039  1.00 25.430          H  
ATOM    771 2HD2 LEU A  51      -2.858  21.759  -7.717  1.00 25.430          H  
ATOM    772 3HD2 LEU A  51      -3.606  22.728  -6.421  1.00 25.430          H  
ATOM    773  N   LEU A  52      -6.878  24.949  -9.037  1.00 14.720          N  
ATOM    774  CA  LEU A  52      -7.727  25.596 -10.033  1.00 14.500          C  
ATOM    775  C   LEU A  52      -6.861  26.076 -11.192  1.00 14.480          C  
ATOM    776  O   LEU A  52      -5.755  26.558 -10.967  1.00 14.350          O  
ATOM    777  CB  LEU A  52      -8.472  26.780  -9.404  1.00 20.390          C  
ATOM    778  CG  LEU A  52      -9.300  26.494  -8.125  1.00 20.390          C  
ATOM    779  CD1 LEU A  52      -9.898  27.811  -7.644  1.00 20.390          C  
ATOM    780  CD2 LEU A  52     -10.384  25.457  -8.372  1.00 20.390          C  
ATOM    781  H   LEU A  52      -6.185  25.487  -8.535  1.00 17.660          H  
ATOM    782  HA  LEU A  52      -8.441  24.875 -10.426  1.00 17.400          H  
ATOM    783 1HB  LEU A  52      -7.750  27.555  -9.167  1.00 24.470          H  
ATOM    784 2HB  LEU A  52      -9.166  27.172 -10.139  1.00 24.470          H  
ATOM    785  HG  LEU A  52      -8.637  26.120  -7.353  1.00 24.470          H  
ATOM    786 1HD1 LEU A  52     -10.459  27.643  -6.724  1.00 24.470          H  
ATOM    787 2HD1 LEU A  52      -9.103  28.530  -7.455  1.00 24.470          H  
ATOM    788 3HD1 LEU A  52     -10.567  28.209  -8.404  1.00 24.470          H  
ATOM    789 1HD2 LEU A  52     -10.938  25.292  -7.446  1.00 24.470          H  
ATOM    790 2HD2 LEU A  52     -11.069  25.816  -9.140  1.00 24.470          H  
ATOM    791 3HD2 LEU A  52      -9.942  24.517  -8.692  1.00 24.470          H  
ATOM    792  N   THR A  53      -7.402  26.088 -12.412  1.00 14.780          N  
ATOM    793  CA  THR A  53      -6.650  26.542 -13.587  1.00 14.950          C  
ATOM    794  C   THR A  53      -5.875  27.867 -13.448  1.00 15.010          C  
ATOM    795  O   THR A  53      -4.726  27.911 -13.878  1.00 15.250          O  
ATOM    796  CB  THR A  53      -7.571  26.614 -14.831  1.00 20.860          C  
ATOM    797  OG1 THR A  53      -8.035  25.296 -15.175  1.00 20.860          O  
ATOM    798  CG2 THR A  53      -6.887  27.294 -16.029  1.00 20.860          C  
ATOM    799  H   THR A  53      -8.325  25.699 -12.555  1.00 17.740          H  
ATOM    800  HA  THR A  53      -5.908  25.771 -13.802  1.00 17.940          H  
ATOM    801  HB  THR A  53      -8.441  27.189 -14.586  1.00 25.030          H  
ATOM    802  HG1 THR A  53      -7.308  24.777 -15.619  1.00 25.030          H  
ATOM    803 1HG2 THR A  53      -7.588  27.326 -16.850  1.00 25.030          H  
ATOM    804 2HG2 THR A  53      -6.593  28.296 -15.777  1.00 25.030          H  
ATOM    805 3HG2 THR A  53      -6.012  26.738 -16.318  1.00 25.030          H  
ATOM    806  N   PRO A  54      -6.421  28.979 -12.912  1.00 14.950          N  
ATOM    807  CA  PRO A  54      -5.708  30.234 -12.774  1.00 14.940          C  
ATOM    808  C   PRO A  54      -4.776  30.298 -11.573  1.00 14.850          C  
ATOM    809  O   PRO A  54      -4.195  31.351 -11.320  1.00 14.910          O  
ATOM    810  CB  PRO A  54      -6.851  31.250 -12.662  1.00 22.410          C  
ATOM    811  CG  PRO A  54      -7.948  30.499 -11.965  1.00 22.410          C  
ATOM    812  CD  PRO A  54      -7.857  29.084 -12.513  1.00 22.410          C  
ATOM    813  HA  PRO A  54      -5.124  30.405 -13.686  1.00 17.930          H  
ATOM    814 1HB  PRO A  54      -6.511  32.126 -12.084  1.00 26.890          H  
ATOM    815 2HB  PRO A  54      -7.144  31.614 -13.651  1.00 26.890          H  
ATOM    816 1HG  PRO A  54      -7.811  30.547 -10.876  1.00 26.890          H  
ATOM    817 2HG  PRO A  54      -8.920  30.972 -12.179  1.00 26.890          H  
ATOM    818 1HD  PRO A  54      -8.113  28.430 -11.720  1.00 26.890          H  
ATOM    819 2HD  PRO A  54      -8.523  28.997 -13.370  1.00 26.890          H  
ATOM    820  N   GLU A  55      -4.628  29.190 -10.830  1.00 14.870          N  
ATOM    821  CA  GLU A  55      -3.833  29.202  -9.615  1.00 14.970          C  
ATOM    822  C   GLU A  55      -2.754  28.129  -9.708  1.00 14.750          C  
ATOM    823  O   GLU A  55      -2.494  27.404  -8.754  1.00 15.020          O  
ATOM    824  CB  GLU A  55      -4.732  28.839  -8.425  1.00 20.920          C  
ATOM    825  CG  GLU A  55      -5.966  29.720  -8.176  1.00 20.920          C  
ATOM    826  CD  GLU A  55      -5.684  31.047  -7.726  1.00 20.920          C  
ATOM    827  OE1 GLU A  55      -4.572  31.431  -7.761  1.00 20.920          O  
ATOM    828  OE2 GLU A  55      -6.587  31.667  -7.211  1.00 20.920          O  
ATOM    829  H   GLU A  55      -5.081  28.304 -11.070  1.00 17.840          H  
ATOM    830  HA  GLU A  55      -3.371  30.179  -9.487  1.00 17.960          H  
ATOM    831 1HB  GLU A  55      -5.095  27.817  -8.557  1.00 25.100          H  
ATOM    832 2HB  GLU A  55      -4.138  28.849  -7.505  1.00 25.100          H  
ATOM    833 1HG  GLU A  55      -6.509  29.790  -9.107  1.00 25.100          H  
ATOM    834 2HG  GLU A  55      -6.612  29.256  -7.482  1.00 25.100          H  
ATOM    835  N   HIS A  56      -2.092  28.078 -10.857  1.00 14.430          N  
ATOM    836  CA  HIS A  56      -1.002  27.154 -11.168  1.00 14.370          C  
ATOM    837  C   HIS A  56       0.122  28.017 -11.725  1.00 14.220          C  
ATOM    838  O   HIS A  56       0.857  27.622 -12.636  1.00 14.470          O  
ATOM    839  CB  HIS A  56      -1.446  26.107 -12.208  1.00 20.140          C  
ATOM    840  CG  HIS A  56      -2.611  25.164 -11.810  1.00 20.140          C  
ATOM    841  ND1 HIS A  56      -3.256  24.387 -12.744  1.00 20.140          N  
ATOM    842  CD2 HIS A  56      -3.202  24.868 -10.623  1.00 20.140          C  
ATOM    843  CE1 HIS A  56      -4.193  23.671 -12.155  1.00 20.140          C  
ATOM    844  NE2 HIS A  56      -4.174  23.932 -10.875  1.00 20.140          N  
ATOM    845  H   HIS A  56      -2.385  28.720 -11.585  1.00 17.320          H  
ATOM    846  HA  HIS A  56      -0.646  26.649 -10.271  1.00 17.240          H  
ATOM    847 1HB  HIS A  56      -1.756  26.623 -13.114  1.00 24.170          H  
ATOM    848 2HB  HIS A  56      -0.594  25.480 -12.475  1.00 24.170          H  
ATOM    849  HD1 HIS A  56      -2.785  24.072 -13.585  1.00 24.170          H  
ATOM    850  HD2 HIS A  56      -3.059  25.197  -9.609  1.00 24.170          H  
ATOM    851  HE1 HIS A  56      -4.817  22.995 -12.737  1.00 24.170          H  
ATOM    852  N   VAL A  57       0.211  29.219 -11.137  1.00 13.960          N  
ATOM    853  CA  VAL A  57       1.111  30.317 -11.485  1.00 14.000          C  
ATOM    854  C   VAL A  57       1.994  30.737 -10.320  1.00 14.130          C  
ATOM    855  O   VAL A  57       1.736  30.395  -9.170  1.00 14.300          O  
ATOM    856  CB  VAL A  57       0.296  31.591 -11.874  1.00 19.580          C  
ATOM    857  CG1 VAL A  57      -0.568  31.341 -13.031  1.00 19.580          C  
ATOM    858  CG2 VAL A  57      -0.572  32.063 -10.693  1.00 19.580          C  
ATOM    859  H   VAL A  57      -0.419  29.365 -10.362  1.00 16.750          H  
ATOM    860  HA  VAL A  57       1.740  30.004 -12.315  1.00 16.800          H  
ATOM    861  HB  VAL A  57       0.988  32.377 -12.151  1.00 23.500          H  
ATOM    862 1HG1 VAL A  57      -1.107  32.253 -13.288  1.00 23.500          H  
ATOM    863 2HG1 VAL A  57       0.030  31.028 -13.862  1.00 23.500          H  
ATOM    864 3HG1 VAL A  57      -1.283  30.567 -12.772  1.00 23.500          H  
ATOM    865 1HG2 VAL A  57      -1.122  32.963 -10.980  1.00 23.500          H  
ATOM    866 2HG2 VAL A  57      -1.283  31.288 -10.422  1.00 23.500          H  
ATOM    867 3HG2 VAL A  57       0.051  32.295  -9.828  1.00 23.500          H  
ATOM    868  N   LEU A  58       2.969  31.575 -10.630  1.00 14.240          N  
ATOM    869  CA  LEU A  58       3.917  32.109  -9.670  1.00 14.580          C  
ATOM    870  C   LEU A  58       3.199  32.733  -8.494  1.00 14.880          C  
ATOM    871  O   LEU A  58       2.228  33.468  -8.664  1.00 15.210          O  
ATOM    872  CB  LEU A  58       4.784  33.176 -10.342  1.00 20.280          C  
ATOM    873  CG  LEU A  58       6.008  33.729  -9.574  1.00 20.280          C  
ATOM    874  CD1 LEU A  58       7.099  32.655  -9.469  1.00 20.280          C  
ATOM    875  CD2 LEU A  58       6.505  34.961 -10.295  1.00 20.280          C  
ATOM    876  H   LEU A  58       3.088  31.817 -11.598  1.00 17.090          H  
ATOM    877  HA  LEU A  58       4.529  31.304  -9.295  1.00 17.500          H  
ATOM    878 1HB  LEU A  58       5.149  32.747 -11.242  1.00 24.330          H  
ATOM    879 2HB  LEU A  58       4.147  34.027 -10.593  1.00 24.330          H  
ATOM    880  HG  LEU A  58       5.720  34.006  -8.568  1.00 24.330          H  
ATOM    881 1HD1 LEU A  58       7.953  33.063  -8.926  1.00 24.330          H  
ATOM    882 2HD1 LEU A  58       6.730  31.785  -8.937  1.00 24.330          H  
ATOM    883 3HD1 LEU A  58       7.420  32.355 -10.461  1.00 24.330          H  
ATOM    884 1HD2 LEU A  58       7.362  35.376  -9.761  1.00 24.330          H  
ATOM    885 2HD2 LEU A  58       6.799  34.707 -11.304  1.00 24.330          H  
ATOM    886 3HD2 LEU A  58       5.706  35.690 -10.318  1.00 24.330          H  
ATOM    887  N   ARG A  59       3.721  32.423  -7.300  1.00 14.910          N  
ATOM    888  CA  ARG A  59       3.269  32.832  -5.968  1.00 15.340          C  
ATOM    889  C   ARG A  59       2.264  31.833  -5.387  1.00 15.220          C  
ATOM    890  O   ARG A  59       2.136  31.710  -4.162  1.00 15.560          O  
ATOM    891  CB  ARG A  59       2.706  34.259  -5.956  1.00 21.300          C  
ATOM    892  CG  ARG A  59       3.769  35.331  -6.287  1.00 21.300          C  
ATOM    893  CD  ARG A  59       3.280  36.726  -6.165  1.00 21.300          C  
ATOM    894  NE  ARG A  59       2.364  37.149  -7.243  1.00 21.300          N  
ATOM    895  CZ  ARG A  59       1.688  38.328  -7.227  1.00 21.300          C  
ATOM    896  NH1 ARG A  59       1.839  39.150  -6.199  1.00 21.300          N  
ATOM    897  NH2 ARG A  59       0.881  38.693  -8.224  1.00 21.300          N  
ATOM    898  H   ARG A  59       4.511  31.792  -7.298  1.00 17.890          H  
ATOM    899  HA  ARG A  59       4.136  32.842  -5.311  1.00 18.410          H  
ATOM    900 1HB  ARG A  59       1.838  34.377  -6.581  1.00 25.560          H  
ATOM    901 2HB  ARG A  59       2.371  34.477  -4.944  1.00 25.560          H  
ATOM    902 1HG  ARG A  59       4.624  35.209  -5.626  1.00 25.560          H  
ATOM    903 2HG  ARG A  59       4.091  35.206  -7.315  1.00 25.560          H  
ATOM    904 1HD  ARG A  59       2.753  36.817  -5.216  1.00 25.560          H  
ATOM    905 2HD  ARG A  59       4.139  37.395  -6.168  1.00 25.560          H  
ATOM    906  HE  ARG A  59       2.258  36.550  -8.066  1.00 25.560          H  
ATOM    907 1HH1 ARG A  59       2.448  38.904  -5.432  1.00 25.560          H  
ATOM    908 2HH1 ARG A  59       1.347  40.032  -6.178  1.00 25.560          H  
ATOM    909 1HH2 ARG A  59       0.716  38.097  -9.060  1.00 25.560          H  
ATOM    910 2HH2 ARG A  59       0.417  39.582  -8.179  1.00 25.560          H  
ATOM    911  N   GLN A  60       1.632  31.018  -6.227  1.00 14.870          N  
ATOM    912  CA  GLN A  60       0.795  29.952  -5.711  1.00 14.910          C  
ATOM    913  C   GLN A  60       1.713  28.770  -5.541  1.00 14.910          C  
ATOM    914  O   GLN A  60       1.745  27.838  -6.337  1.00 15.280          O  
ATOM    915  CB  GLN A  60      -0.391  29.661  -6.619  1.00 20.860          C  
ATOM    916  CG  GLN A  60      -1.304  30.831  -6.741  1.00 20.860          C  
ATOM    917  CD  GLN A  60      -1.970  31.127  -5.418  1.00 20.860          C  
ATOM    918  OE1 GLN A  60      -2.717  30.309  -4.915  1.00 20.860          O  
ATOM    919  NE2 GLN A  60      -1.681  32.278  -4.836  1.00 20.860          N  
ATOM    920  H   GLN A  60       1.767  31.089  -7.244  1.00 17.840          H  
ATOM    921  HA  GLN A  60       0.419  30.229  -4.729  1.00 17.890          H  
ATOM    922 1HB  GLN A  60      -0.047  29.374  -7.612  1.00 25.030          H  
ATOM    923 2HB  GLN A  60      -0.974  28.843  -6.214  1.00 25.030          H  
ATOM    924 1HG  GLN A  60      -0.730  31.705  -7.051  1.00 25.030          H  
ATOM    925 2HG  GLN A  60      -2.079  30.607  -7.468  1.00 25.030          H  
ATOM    926 1HE2 GLN A  60      -2.093  32.517  -3.957  1.00 25.030          H  
ATOM    927 2HE2 GLN A  60      -1.064  32.936  -5.283  1.00 25.030          H  
ATOM    928  N   VAL A  61       2.537  28.869  -4.520  1.00 14.650          N  
ATOM    929  CA  VAL A  61       3.603  27.913  -4.338  1.00 14.790          C  
ATOM    930  C   VAL A  61       3.152  26.546  -3.860  1.00 15.030          C  
ATOM    931  O   VAL A  61       3.663  25.534  -4.342  1.00 15.220          O  
ATOM    932  CB  VAL A  61       4.685  28.506  -3.409  1.00 20.650          C  
ATOM    933  CG1 VAL A  61       5.310  29.719  -4.084  1.00 20.650          C  
ATOM    934  CG2 VAL A  61       4.090  28.935  -2.059  1.00 20.650          C  
ATOM    935  H   VAL A  61       2.419  29.701  -3.938  1.00 17.580          H  
ATOM    936  HA  VAL A  61       4.076  27.778  -5.310  1.00 17.750          H  
ATOM    937  HB  VAL A  61       5.458  27.762  -3.245  1.00 24.780          H  
ATOM    938 1HG1 VAL A  61       6.088  30.132  -3.443  1.00 24.780          H  
ATOM    939 2HG1 VAL A  61       5.741  29.422  -5.037  1.00 24.780          H  
ATOM    940 3HG1 VAL A  61       4.551  30.468  -4.251  1.00 24.780          H  
ATOM    941 1HG2 VAL A  61       4.874  29.353  -1.443  1.00 24.780          H  
ATOM    942 2HG2 VAL A  61       3.320  29.688  -2.209  1.00 24.780          H  
ATOM    943 3HG2 VAL A  61       3.661  28.086  -1.539  1.00 24.780          H  
ATOM    944  N   ASP A  62       2.150  26.477  -2.997  1.00 15.170          N  
ATOM    945  CA  ASP A  62       1.722  25.193  -2.443  1.00 15.550          C  
ATOM    946  C   ASP A  62       0.758  24.488  -3.394  1.00 15.080          C  
ATOM    947  O   ASP A  62      -0.366  24.174  -3.024  1.00 15.080          O  
ATOM    948  CB  ASP A  62       0.974  25.407  -1.129  1.00 21.620          C  
ATOM    949  CG  ASP A  62       1.724  26.148  -0.019  1.00 21.620          C  
ATOM    950  OD1 ASP A  62       2.920  26.275  -0.050  1.00 21.620          O  
ATOM    951  OD2 ASP A  62       1.041  26.601   0.886  1.00 21.620          O  
ATOM    952  H   ASP A  62       1.726  27.335  -2.677  1.00 18.200          H  
ATOM    953  HA  ASP A  62       2.596  24.564  -2.282  1.00 18.660          H  
ATOM    954 1HB  ASP A  62       0.108  25.943  -1.329  1.00 25.940          H  
ATOM    955 2HB  ASP A  62       0.655  24.442  -0.733  1.00 25.940          H  
ATOM    956  N   VAL A  63       1.194  24.207  -4.612  1.00 14.820          N  
ATOM    957  CA  VAL A  63       0.342  23.584  -5.621  1.00 14.560          C  
ATOM    958  C   VAL A  63       0.981  22.379  -6.362  1.00 14.630          C  
ATOM    959  O   VAL A  63       1.959  22.568  -7.091  1.00 14.970          O  
ATOM    960  CB  VAL A  63      -0.035  24.719  -6.620  1.00 20.490          C  
ATOM    961  CG1 VAL A  63      -0.871  24.254  -7.748  1.00 20.490          C  
ATOM    962  CG2 VAL A  63      -0.809  25.817  -5.894  1.00 20.490          C  
ATOM    963  H   VAL A  63       2.156  24.477  -4.820  1.00 17.780          H  
ATOM    964  HA  VAL A  63      -0.562  23.230  -5.124  1.00 17.470          H  
ATOM    965  HB  VAL A  63       0.875  25.140  -7.023  1.00 24.590          H  
ATOM    966 1HG1 VAL A  63      -1.077  25.104  -8.390  1.00 24.590          H  
ATOM    967 2HG1 VAL A  63      -0.358  23.529  -8.294  1.00 24.590          H  
ATOM    968 3HG1 VAL A  63      -1.790  23.860  -7.372  1.00 24.590          H  
ATOM    969 1HG2 VAL A  63      -1.047  26.600  -6.607  1.00 24.590          H  
ATOM    970 2HG2 VAL A  63      -1.735  25.413  -5.479  1.00 24.590          H  
ATOM    971 3HG2 VAL A  63      -0.220  26.246  -5.105  1.00 24.590          H  
ATOM    972  N   THR A  64       0.341  21.187  -6.339  1.00 14.460          N  
ATOM    973  CA  THR A  64       0.874  19.992  -7.046  1.00 14.690          C  
ATOM    974  C   THR A  64       0.753  20.079  -8.569  1.00 14.360          C  
ATOM    975  O   THR A  64       1.278  19.237  -9.292  1.00 13.920          O  
ATOM    976  CB  THR A  64       0.226  18.650  -6.617  1.00 20.470          C  
ATOM    977  OG1 THR A  64      -1.195  18.678  -6.834  1.00 20.470          O  
ATOM    978  CG2 THR A  64       0.507  18.335  -5.207  1.00 20.470          C  
ATOM    979  H   THR A  64      -0.472  21.074  -5.723  1.00 17.350          H  
ATOM    980  HA  THR A  64       1.937  19.919  -6.811  1.00 17.630          H  
ATOM    981  HB  THR A  64       0.646  17.874  -7.227  1.00 24.570          H  
ATOM    982  HG1 THR A  64      -1.537  17.741  -6.949  1.00 24.570          H  
ATOM    983 1HG2 THR A  64       0.058  17.375  -4.952  1.00 24.570          H  
ATOM    984 2HG2 THR A  64       1.586  18.291  -5.052  1.00 24.570          H  
ATOM    985 3HG2 THR A  64       0.085  19.101  -4.613  1.00 24.570          H  
ATOM    986  N   SER A  65       0.033  21.082  -9.037  1.00 14.730          N  
ATOM    987  CA  SER A  65      -0.159  21.378 -10.452  1.00 14.680          C  
ATOM    988  C   SER A  65       0.742  22.523 -10.952  1.00 14.110          C  
ATOM    989  O   SER A  65       0.582  22.990 -12.082  1.00 13.760          O  
ATOM    990  CB  SER A  65      -1.594  21.752 -10.735  1.00 20.570          C  
ATOM    991  OG  SER A  65      -2.483  20.706 -10.511  1.00 20.570          O  
ATOM    992  H   SER A  65      -0.396  21.678  -8.349  1.00 17.680          H  
ATOM    993  HA  SER A  65       0.092  20.488 -11.017  1.00 17.620          H  
ATOM    994 1HB  SER A  65      -1.851  22.575 -10.099  1.00 24.690          H  
ATOM    995 2HB  SER A  65      -1.678  22.086 -11.766  1.00 24.690          H  
ATOM    996  HG  SER A  65      -3.350  21.063 -10.736  1.00 24.690          H  
ATOM    997  N   PHE A  66       1.637  23.035 -10.104  1.00 14.220          N  
ATOM    998  CA  PHE A  66       2.497  24.131 -10.519  1.00 13.920          C  
ATOM    999  C   PHE A  66       3.890  23.633 -10.913  1.00 13.770          C  
ATOM   1000  O   PHE A  66       4.719  23.266 -10.082  1.00 13.560          O  
ATOM   1001  CB  PHE A  66       2.553  25.174  -9.388  1.00 19.610          C  
ATOM   1002  CG  PHE A  66       3.395  26.422  -9.616  1.00 19.610          C  
ATOM   1003  CD1 PHE A  66       3.517  27.032 -10.855  1.00 19.610          C  
ATOM   1004  CD2 PHE A  66       4.070  26.986  -8.547  1.00 19.610          C  
ATOM   1005  CE1 PHE A  66       4.306  28.141 -11.015  1.00 19.610          C  
ATOM   1006  CE2 PHE A  66       4.859  28.097  -8.715  1.00 19.610          C  
ATOM   1007  CZ  PHE A  66       4.982  28.666  -9.961  1.00 19.610          C  
ATOM   1008  H   PHE A  66       1.735  22.654  -9.161  1.00 17.060          H  
ATOM   1009  HA  PHE A  66       2.048  24.603 -11.390  1.00 16.700          H  
ATOM   1010 1HB  PHE A  66       1.542  25.513  -9.192  1.00 23.530          H  
ATOM   1011 2HB  PHE A  66       2.906  24.687  -8.476  1.00 23.530          H  
ATOM   1012  HD1 PHE A  66       2.994  26.637 -11.720  1.00 23.530          H  
ATOM   1013  HD2 PHE A  66       3.968  26.530  -7.557  1.00 23.530          H  
ATOM   1014  HE1 PHE A  66       4.392  28.591 -11.997  1.00 23.530          H  
ATOM   1015  HE2 PHE A  66       5.392  28.522  -7.872  1.00 23.530          H  
ATOM   1016  HZ  PHE A  66       5.616  29.529 -10.104  1.00 23.530          H  
ATOM   1017  N   ALA A  67       4.167  23.646 -12.215  1.00 14.040          N  
ATOM   1018  CA  ALA A  67       5.440  23.150 -12.753  1.00 14.040          C  
ATOM   1019  C   ALA A  67       6.607  23.964 -12.173  1.00 13.840          C  
ATOM   1020  O   ALA A  67       7.707  23.446 -11.970  1.00 13.860          O  
ATOM   1021  CB  ALA A  67       5.396  23.155 -14.271  1.00 19.660          C  
ATOM   1022  H   ALA A  67       3.462  23.984 -12.854  1.00 16.850          H  
ATOM   1023  HA  ALA A  67       5.590  22.128 -12.422  1.00 16.850          H  
ATOM   1024 1HB  ALA A  67       6.324  22.787 -14.676  1.00 23.590          H  
ATOM   1025 2HB  ALA A  67       4.603  22.514 -14.593  1.00 23.590          H  
ATOM   1026 3HB  ALA A  67       5.221  24.145 -14.639  1.00 23.590          H  
ATOM   1027  N   GLY A  68       6.354  25.233 -11.877  1.00 13.830          N  
ATOM   1028  CA  GLY A  68       7.324  26.145 -11.291  1.00 13.840          C  
ATOM   1029  C   GLY A  68       7.447  26.054  -9.750  1.00 13.630          C  
ATOM   1030  O   GLY A  68       8.102  26.903  -9.139  1.00 13.720          O  
ATOM   1031  H   GLY A  68       5.459  25.622 -12.169  1.00 16.600          H  
ATOM   1032 1HA  GLY A  68       8.299  25.952 -11.738  1.00 16.610          H  
ATOM   1033 2HA  GLY A  68       7.056  27.161 -11.568  1.00 16.610          H  
ATOM   1034  N   HIS A  69       6.828  25.044  -9.113  1.00 13.510          N  
ATOM   1035  CA  HIS A  69       6.864  24.858  -7.656  1.00 13.500          C  
ATOM   1036  C   HIS A  69       8.307  24.994  -7.133  1.00 13.320          C  
ATOM   1037  O   HIS A  69       9.207  24.336  -7.661  1.00 13.340          O  
ATOM   1038  CB  HIS A  69       6.359  23.457  -7.324  1.00 18.900          C  
ATOM   1039  CG  HIS A  69       6.207  23.075  -5.863  1.00 18.900          C  
ATOM   1040  ND1 HIS A  69       5.191  23.556  -5.057  1.00 18.900          N  
ATOM   1041  CD2 HIS A  69       6.927  22.229  -5.090  1.00 18.900          C  
ATOM   1042  CE1 HIS A  69       5.297  23.016  -3.854  1.00 18.900          C  
ATOM   1043  NE2 HIS A  69       6.330  22.205  -3.853  1.00 18.900          N  
ATOM   1044  H   HIS A  69       6.264  24.383  -9.656  1.00 16.210          H  
ATOM   1045  HA  HIS A  69       6.193  25.560  -7.195  1.00 16.200          H  
ATOM   1046 1HB  HIS A  69       5.384  23.328  -7.777  1.00 22.680          H  
ATOM   1047 2HB  HIS A  69       7.031  22.744  -7.787  1.00 22.680          H  
ATOM   1048  HD1 HIS A  69       4.664  24.408  -5.208  1.00 22.680          H  
ATOM   1049  HD2 HIS A  69       7.807  21.614  -5.286  1.00 22.680          H  
ATOM   1050  HE1 HIS A  69       4.585  23.269  -3.070  1.00 22.680          H  
ATOM   1051  N   PRO A  70       8.565  25.810  -6.089  1.00 13.330          N  
ATOM   1052  CA  PRO A  70       9.878  26.058  -5.504  1.00 13.350          C  
ATOM   1053  C   PRO A  70      10.686  24.849  -5.032  1.00 13.120          C  
ATOM   1054  O   PRO A  70      10.184  23.912  -4.396  1.00 13.050          O  
ATOM   1055  CB  PRO A  70       9.538  26.930  -4.298  1.00 20.020          C  
ATOM   1056  CG  PRO A  70       8.265  27.629  -4.668  1.00 20.020          C  
ATOM   1057  CD  PRO A  70       7.483  26.625  -5.471  1.00 20.020          C  
ATOM   1058  HA  PRO A  70      10.470  26.636  -6.233  1.00 16.020          H  
ATOM   1059 1HB  PRO A  70       9.444  26.301  -3.418  1.00 24.030          H  
ATOM   1060 2HB  PRO A  70      10.369  27.626  -4.100  1.00 24.030          H  
ATOM   1061 1HG  PRO A  70       7.747  27.945  -3.758  1.00 24.030          H  
ATOM   1062 2HG  PRO A  70       8.486  28.543  -5.240  1.00 24.030          H  
ATOM   1063 1HD  PRO A  70       6.823  26.013  -4.832  1.00 24.030          H  
ATOM   1064 2HD  PRO A  70       6.941  27.217  -6.220  1.00 24.030          H  
ATOM   1065  N   CYS A  71      11.976  24.944  -5.288  1.00 13.220          N  
ATOM   1066  CA  CYS A  71      12.937  23.938  -4.902  1.00 13.090          C  
ATOM   1067  C   CYS A  71      13.038  23.836  -3.395  1.00 13.090          C  
ATOM   1068  O   CYS A  71      12.973  24.855  -2.704  1.00 13.370          O  
ATOM   1069  CB  CYS A  71      14.310  24.303  -5.444  1.00 18.380          C  
ATOM   1070  SG  CYS A  71      14.972  25.796  -4.673  1.00 18.380          S  
ATOM   1071  H   CYS A  71      12.302  25.747  -5.809  1.00 15.860          H  
ATOM   1072  HA  CYS A  71      12.623  22.977  -5.311  1.00 15.710          H  
ATOM   1073 1HB  CYS A  71      15.005  23.487  -5.244  1.00 22.050          H  
ATOM   1074 2HB  CYS A  71      14.267  24.454  -6.521  1.00 22.050          H  
ATOM   1075  HG  CYS A  71      14.326  25.628  -3.497  1.00 22.050          H  
ATOM   1076  N   THR A  72      13.267  22.609  -2.915  1.00 12.960          N  
ATOM   1077  CA  THR A  72      13.466  22.213  -1.507  1.00 13.140          C  
ATOM   1078  C   THR A  72      12.178  22.041  -0.681  1.00 13.130          C  
ATOM   1079  O   THR A  72      12.257  21.664   0.491  1.00 13.300          O  
ATOM   1080  CB  THR A  72      14.434  23.134  -0.714  1.00 18.320          C  
ATOM   1081  OG1 THR A  72      13.775  24.336  -0.319  1.00 18.320          O  
ATOM   1082  CG2 THR A  72      15.724  23.464  -1.475  1.00 18.320          C  
ATOM   1083  H   THR A  72      13.292  21.862  -3.594  1.00 15.550          H  
ATOM   1084  HA  THR A  72      13.950  21.236  -1.522  1.00 15.770          H  
ATOM   1085  HB  THR A  72      14.719  22.602   0.171  1.00 21.990          H  
ATOM   1086  HG1 THR A  72      13.420  24.762  -1.107  1.00 21.990          H  
ATOM   1087 1HG2 THR A  72      16.367  24.068  -0.836  1.00 21.990          H  
ATOM   1088 2HG2 THR A  72      16.233  22.542  -1.734  1.00 21.990          H  
ATOM   1089 3HG2 THR A  72      15.517  24.008  -2.369  1.00 21.990          H  
ATOM   1090  N   ARG A  73      11.003  22.308  -1.256  1.00 13.110          N  
ATOM   1091  CA  ARG A  73       9.739  22.101  -0.535  1.00 13.330          C  
ATOM   1092  C   ARG A  73       9.510  20.605  -0.228  1.00 13.600          C  
ATOM   1093  O   ARG A  73       9.847  19.731  -1.043  1.00 13.940          O  
ATOM   1094  CB  ARG A  73       8.598  22.647  -1.379  1.00 18.570          C  
ATOM   1095  CG  ARG A  73       8.641  24.167  -1.632  1.00 18.570          C  
ATOM   1096  CD  ARG A  73       7.978  24.989  -0.571  1.00 18.570          C  
ATOM   1097  NE  ARG A  73       8.124  26.428  -0.850  1.00 18.570          N  
ATOM   1098  CZ  ARG A  73       7.333  27.434  -0.384  1.00 18.570          C  
ATOM   1099  NH1 ARG A  73       6.274  27.201   0.374  1.00 18.570          N  
ATOM   1100  NH2 ARG A  73       7.625  28.695  -0.698  1.00 18.570          N  
ATOM   1101  H   ARG A  73      10.964  22.657  -2.224  1.00 15.730          H  
ATOM   1102  HA  ARG A  73       9.783  22.649   0.409  1.00 16.000          H  
ATOM   1103 1HB  ARG A  73       8.634  22.171  -2.356  1.00 22.290          H  
ATOM   1104 2HB  ARG A  73       7.647  22.395  -0.930  1.00 22.290          H  
ATOM   1105 1HG  ARG A  73       9.680  24.487  -1.706  1.00 22.290          H  
ATOM   1106 2HG  ARG A  73       8.137  24.372  -2.581  1.00 22.290          H  
ATOM   1107 1HD  ARG A  73       6.917  24.746  -0.564  1.00 22.290          H  
ATOM   1108 2HD  ARG A  73       8.415  24.778   0.404  1.00 22.290          H  
ATOM   1109  HE  ARG A  73       8.924  26.693  -1.409  1.00 22.290          H  
ATOM   1110 1HH1 ARG A  73       6.001  26.251   0.660  1.00 22.290          H  
ATOM   1111 2HH1 ARG A  73       5.699  27.964   0.694  1.00 22.290          H  
ATOM   1112 1HH2 ARG A  73       8.437  28.917  -1.257  1.00 22.290          H  
ATOM   1113 2HH2 ARG A  73       7.039  29.443  -0.357  1.00 22.290          H  
ATOM   1114  N   ALA A  74       8.889  20.284   0.911  1.00 13.610          N  
ATOM   1115  CA  ALA A  74       8.618  18.886   1.258  1.00 14.030          C  
ATOM   1116  C   ALA A  74       7.575  18.213   0.389  1.00 14.150          C  
ATOM   1117  O   ALA A  74       6.393  18.161   0.731  1.00 14.220          O  
ATOM   1118  CB  ALA A  74       8.159  18.762   2.680  1.00 19.470          C  
ATOM   1119  H   ALA A  74       8.680  20.999   1.614  1.00 16.330          H  
ATOM   1120  HA  ALA A  74       9.552  18.340   1.133  1.00 16.840          H  
ATOM   1121 1HB  ALA A  74       8.002  17.739   2.934  1.00 23.370          H  
ATOM   1122 2HB  ALA A  74       8.909  19.178   3.328  1.00 23.370          H  
ATOM   1123 3HB  ALA A  74       7.227  19.291   2.789  1.00 23.370          H  
ATOM   1124  N   SER A  75       8.045  17.669  -0.713  1.00 14.380          N  
ATOM   1125  CA  SER A  75       7.246  16.978  -1.710  1.00 14.630          C  
ATOM   1126  C   SER A  75       6.345  15.879  -1.209  1.00 14.410          C  
ATOM   1127  O   SER A  75       6.737  15.082  -0.357  1.00 14.580          O  
ATOM   1128  CB  SER A  75       8.103  16.250  -2.687  1.00 20.380          C  
ATOM   1129  OG  SER A  75       7.251  15.441  -3.450  1.00 20.380          O  
ATOM   1130  H   SER A  75       9.036  17.829  -0.903  1.00 17.260          H  
ATOM   1131  HA  SER A  75       6.637  17.722  -2.227  1.00 17.560          H  
ATOM   1132 1HB  SER A  75       8.640  16.946  -3.311  1.00 24.460          H  
ATOM   1133 2HB  SER A  75       8.831  15.630  -2.163  1.00 24.460          H  
ATOM   1134  HG  SER A  75       7.807  14.858  -4.018  1.00 24.460          H  
ATOM   1135  N   GLY A  76       5.158  15.775  -1.829  1.00 14.180          N  
ATOM   1136  CA  GLY A  76       4.149  14.747  -1.539  1.00 13.930          C  
ATOM   1137  C   GLY A  76       4.741  13.336  -1.636  1.00 13.830          C  
ATOM   1138  O   GLY A  76       4.259  12.393  -0.998  1.00 14.380          O  
ATOM   1139  H   GLY A  76       4.946  16.469  -2.528  1.00 17.020          H  
ATOM   1140 1HA  GLY A  76       3.702  14.913  -0.569  1.00 16.720          H  
ATOM   1141 2HA  GLY A  76       3.343  14.836  -2.266  1.00 16.720          H  
ATOM   1142  N   HIS A  77       5.751  13.198  -2.490  1.00 13.300          N  
ATOM   1143  CA  HIS A  77       6.479  11.960  -2.716  1.00 13.080          C  
ATOM   1144  C   HIS A  77       7.743  12.317  -3.525  1.00 12.580          C  
ATOM   1145  O   HIS A  77       7.659  13.163  -4.413  1.00 12.110          O  
ATOM   1146  CB  HIS A  77       5.602  10.951  -3.470  1.00 18.400          C  
ATOM   1147  CG  HIS A  77       6.117   9.551  -3.441  1.00 18.400          C  
ATOM   1148  ND1 HIS A  77       7.086   9.081  -4.302  1.00 18.400          N  
ATOM   1149  CD2 HIS A  77       5.799   8.520  -2.629  1.00 18.400          C  
ATOM   1150  CE1 HIS A  77       7.334   7.818  -4.025  1.00 18.400          C  
ATOM   1151  NE2 HIS A  77       6.565   7.454  -3.012  1.00 18.400          N  
ATOM   1152  H   HIS A  77       6.073  14.050  -2.943  1.00 15.960          H  
ATOM   1153  HA  HIS A  77       6.743  11.521  -1.762  1.00 15.700          H  
ATOM   1154 1HB  HIS A  77       4.597  10.946  -3.056  1.00 22.080          H  
ATOM   1155 2HB  HIS A  77       5.523  11.258  -4.513  1.00 22.080          H  
ATOM   1156  HD1 HIS A  77       7.733   9.652  -4.847  1.00 22.080          H  
ATOM   1157  HD2 HIS A  77       5.096   8.421  -1.802  1.00 22.080          H  
ATOM   1158  HE1 HIS A  77       8.077   7.267  -4.602  1.00 22.080          H  
ATOM   1159  N   PRO A  78       8.920  11.731  -3.282  1.00 12.810          N  
ATOM   1160  CA  PRO A  78      10.105  11.891  -4.121  1.00 12.590          C  
ATOM   1161  C   PRO A  78       9.832  11.397  -5.543  1.00 11.990          C  
ATOM   1162  O   PRO A  78       9.024  10.484  -5.722  1.00 12.120          O  
ATOM   1163  CB  PRO A  78      11.138  10.999  -3.418  1.00 18.880          C  
ATOM   1164  CG  PRO A  78      10.658  10.899  -1.975  1.00 18.880          C  
ATOM   1165  CD  PRO A  78       9.146  10.941  -2.047  1.00 18.880          C  
ATOM   1166  HA  PRO A  78      10.415  12.950  -4.127  1.00 15.110          H  
ATOM   1167 1HB  PRO A  78      11.184  10.021  -3.926  1.00 22.660          H  
ATOM   1168 2HB  PRO A  78      12.139  11.446  -3.503  1.00 22.660          H  
ATOM   1169 1HG  PRO A  78      11.021   9.964  -1.518  1.00 22.660          H  
ATOM   1170 2HG  PRO A  78      11.079  11.717  -1.382  1.00 22.660          H  
ATOM   1171 1HD  PRO A  78       8.728   9.927  -2.126  1.00 22.660          H  
ATOM   1172 2HD  PRO A  78       8.791  11.474  -1.151  1.00 22.660          H  
ATOM   1173  N   CYS A  79      10.484  11.976  -6.551  1.00 11.510          N  
ATOM   1174  CA  CYS A  79      10.323  11.453  -7.911  1.00 11.090          C  
ATOM   1175  C   CYS A  79      11.010  10.106  -8.034  1.00 11.320          C  
ATOM   1176  O   CYS A  79      12.162   9.942  -7.596  1.00 11.820          O  
ATOM   1177  CB  CYS A  79      10.872  12.425  -8.948  1.00 15.690          C  
ATOM   1178  SG  CYS A  79       9.969  13.976  -9.011  1.00 15.690          S  
ATOM   1179  H   CYS A  79      11.110  12.750  -6.393  1.00 13.810          H  
ATOM   1180  HA  CYS A  79       9.256  11.317  -8.104  1.00 13.310          H  
ATOM   1181 1HB  CYS A  79      11.920  12.645  -8.734  1.00 18.830          H  
ATOM   1182 2HB  CYS A  79      10.834  11.967  -9.936  1.00 18.830          H  
ATOM   1183  N   LEU A  80      10.311   9.117  -8.565  1.00 11.150          N  
ATOM   1184  CA  LEU A  80      10.884   7.795  -8.640  1.00 11.570          C  
ATOM   1185  C   LEU A  80      12.074   7.777  -9.592  1.00 11.560          C  
ATOM   1186  O   LEU A  80      12.102   8.430 -10.644  1.00 11.040          O  
ATOM   1187  CB  LEU A  80       9.791   6.752  -8.945  1.00 16.030          C  
ATOM   1188  CG  LEU A  80      10.220   5.248  -9.058  1.00 16.030          C  
ATOM   1189  CD1 LEU A  80      10.719   4.714  -7.704  1.00 16.030          C  
ATOM   1190  CD2 LEU A  80       9.026   4.431  -9.523  1.00 16.030          C  
ATOM   1191  H   LEU A  80       9.387   9.281  -8.979  1.00 13.380          H  
ATOM   1192  HA  LEU A  80      11.262   7.556  -7.649  1.00 13.880          H  
ATOM   1193 1HB  LEU A  80       9.078   6.801  -8.127  1.00 19.240          H  
ATOM   1194 2HB  LEU A  80       9.264   7.046  -9.821  1.00 19.240          H  
ATOM   1195  HG  LEU A  80      11.012   5.153  -9.780  1.00 19.240          H  
ATOM   1196 1HD1 LEU A  80      11.006   3.666  -7.818  1.00 19.240          H  
ATOM   1197 2HD1 LEU A  80      11.578   5.273  -7.363  1.00 19.240          H  
ATOM   1198 3HD1 LEU A  80       9.923   4.791  -6.965  1.00 19.240          H  
ATOM   1199 1HD2 LEU A  80       9.314   3.383  -9.623  1.00 19.240          H  
ATOM   1200 2HD2 LEU A  80       8.217   4.516  -8.798  1.00 19.240          H  
ATOM   1201 3HD2 LEU A  80       8.683   4.795 -10.478  1.00 19.240          H  
ATOM   1202  N   ASN A  81      13.119   7.109  -9.126  1.00 12.310          N  
ATOM   1203  CA  ASN A  81      14.396   6.934  -9.799  1.00 12.660          C  
ATOM   1204  C   ASN A  81      15.161   8.249  -9.966  1.00 12.180          C  
ATOM   1205  O   ASN A  81      16.146   8.305 -10.703  1.00 12.120          O  
ATOM   1206  CB  ASN A  81      14.209   6.246 -11.140  1.00 17.580          C  
ATOM   1207  CG  ASN A  81      13.542   4.908 -10.998  1.00 17.580          C  
ATOM   1208  OD1 ASN A  81      13.688   4.224  -9.974  1.00 17.580          O  
ATOM   1209  ND2 ASN A  81      12.818   4.511 -12.013  1.00 17.580          N  
ATOM   1210  H   ASN A  81      13.004   6.641  -8.237  1.00 14.770          H  
ATOM   1211  HA  ASN A  81      15.017   6.289  -9.176  1.00 15.190          H  
ATOM   1212 1HB  ASN A  81      13.623   6.870 -11.815  1.00 21.100          H  
ATOM   1213 2HB  ASN A  81      15.184   6.100 -11.604  1.00 21.100          H  
ATOM   1214 1HD2 ASN A  81      12.350   3.627 -11.980  1.00 21.100          H  
ATOM   1215 2HD2 ASN A  81      12.742   5.086 -12.828  1.00 21.100          H  
ATOM   1216  N   GLY A  82      14.743   9.303  -9.252  1.00 12.050          N  
ATOM   1217  CA  GLY A  82      15.459  10.569  -9.280  1.00 11.980          C  
ATOM   1218  C   GLY A  82      15.157  11.441 -10.496  1.00 11.290          C  
ATOM   1219  O   GLY A  82      15.863  12.417 -10.745  1.00 11.400          O  
ATOM   1220  H   GLY A  82      13.903   9.239  -8.669  1.00 14.460          H  
ATOM   1221 1HA  GLY A  82      15.205  11.125  -8.377  1.00 14.380          H  
ATOM   1222 2HA  GLY A  82      16.528  10.373  -9.233  1.00 14.380          H  
ATOM   1223  N   ALA A  83      14.129  11.099 -11.270  1.00 10.760          N  
ATOM   1224  CA  ALA A  83      13.812  11.878 -12.461  1.00 10.280          C  
ATOM   1225  C   ALA A  83      13.512  13.323 -12.057  1.00 10.070          C  
ATOM   1226  O   ALA A  83      12.928  13.564 -11.005  1.00 10.230          O  
ATOM   1227  CB  ALA A  83      12.659  11.232 -13.186  1.00 14.580          C  
ATOM   1228  H   ALA A  83      13.567  10.273 -11.034  1.00 12.910          H  
ATOM   1229  HA  ALA A  83      14.682  11.886 -13.116  1.00 12.340          H  
ATOM   1230 1HB  ALA A  83      12.443  11.802 -14.079  1.00 17.500          H  
ATOM   1231 2HB  ALA A  83      12.928  10.212 -13.461  1.00 17.500          H  
ATOM   1232 3HB  ALA A  83      11.797  11.205 -12.530  1.00 17.500          H  
ATOM   1233  N   SER A  84      13.901  14.294 -12.893  1.00  9.980          N  
ATOM   1234  CA  SER A  84      13.718  15.711 -12.556  1.00  9.710          C  
ATOM   1235  C   SER A  84      12.297  16.060 -12.156  1.00  9.030          C  
ATOM   1236  O   SER A  84      11.371  16.005 -12.963  1.00  8.890          O  
ATOM   1237  CB  SER A  84      14.058  16.556 -13.766  1.00 13.700          C  
ATOM   1238  OG  SER A  84      15.397  16.425 -14.146  1.00 13.700          O  
ATOM   1239  H   SER A  84      14.371  14.061 -13.757  1.00 11.980          H  
ATOM   1240  HA  SER A  84      14.386  15.954 -11.726  1.00 11.650          H  
ATOM   1241 1HB  SER A  84      13.415  16.255 -14.600  1.00 16.440          H  
ATOM   1242 2HB  SER A  84      13.836  17.601 -13.552  1.00 16.440          H  
ATOM   1243  HG  SER A  84      15.462  16.910 -14.973  1.00 16.440          H  
ATOM   1244  N   CYS A  85      12.134  16.603 -10.962  1.00  8.850          N  
ATOM   1245  CA  CYS A  85      10.789  16.886 -10.487  1.00  8.420          C  
ATOM   1246  C   CYS A  85      10.162  18.165 -10.993  1.00  8.550          C  
ATOM   1247  O   CYS A  85      10.740  19.247 -10.872  1.00  9.040          O  
ATOM   1248  CB  CYS A  85      10.796  16.910  -8.984  1.00 11.960          C  
ATOM   1249  SG  CYS A  85      11.281  15.333  -8.238  1.00 11.960          S  
ATOM   1250  H   CYS A  85      12.930  16.701 -10.347  1.00 10.620          H  
ATOM   1251  HA  CYS A  85      10.151  16.077 -10.809  1.00 10.100          H  
ATOM   1252 1HB  CYS A  85      11.473  17.683  -8.627  1.00 14.350          H  
ATOM   1253 2HB  CYS A  85       9.800  17.162  -8.645  1.00 14.350          H  
ATOM   1254  N   VAL A  86       8.995  18.006 -11.617  1.00  8.340          N  
ATOM   1255  CA  VAL A  86       8.185  19.072 -12.171  1.00  8.620          C  
ATOM   1256  C   VAL A  86       6.726  18.728 -11.870  1.00  8.570          C  
ATOM   1257  O   VAL A  86       6.159  17.941 -12.611  1.00  8.600          O  
ATOM   1258  CB  VAL A  86       8.389  19.144 -13.703  1.00 11.960          C  
ATOM   1259  CG1 VAL A  86       7.560  20.259 -14.280  1.00 11.960          C  
ATOM   1260  CG2 VAL A  86       9.886  19.353 -14.030  1.00 11.960          C  
ATOM   1261  H   VAL A  86       8.582  17.068 -11.632  1.00 10.010          H  
ATOM   1262  HA  VAL A  86       8.470  20.023 -11.724  1.00 10.340          H  
ATOM   1263  HB  VAL A  86       8.039  18.217 -14.153  1.00 14.350          H  
ATOM   1264 1HG1 VAL A  86       7.696  20.290 -15.361  1.00 14.350          H  
ATOM   1265 2HG1 VAL A  86       6.509  20.099 -14.054  1.00 14.350          H  
ATOM   1266 3HG1 VAL A  86       7.885  21.205 -13.840  1.00 14.350          H  
ATOM   1267 1HG2 VAL A  86      10.041  19.417 -15.096  1.00 14.350          H  
ATOM   1268 2HG2 VAL A  86      10.226  20.278 -13.569  1.00 14.350          H  
ATOM   1269 3HG2 VAL A  86      10.475  18.526 -13.648  1.00 14.350          H  
ATOM   1270  N   PRO A  87       6.069  19.276 -10.845  1.00  8.780          N  
ATOM   1271  CA  PRO A  87       4.675  18.987 -10.539  1.00  9.060          C  
ATOM   1272  C   PRO A  87       3.824  19.327 -11.745  1.00  9.390          C  
ATOM   1273  O   PRO A  87       4.111  20.310 -12.417  1.00  9.920          O  
ATOM   1274  CB  PRO A  87       4.405  19.891  -9.341  1.00 13.590          C  
ATOM   1275  CG  PRO A  87       5.757  20.079  -8.723  1.00 13.590          C  
ATOM   1276  CD  PRO A  87       6.729  20.160  -9.896  1.00 13.590          C  
ATOM   1277  HA  PRO A  87       4.568  17.928 -10.275  1.00 10.870          H  
ATOM   1278 1HB  PRO A  87       3.924  20.826  -9.665  1.00 16.310          H  
ATOM   1279 2HB  PRO A  87       3.707  19.389  -8.662  1.00 16.310          H  
ATOM   1280 1HG  PRO A  87       5.735  20.942  -8.093  1.00 16.310          H  
ATOM   1281 2HG  PRO A  87       5.971  19.244  -8.093  1.00 16.310          H  
ATOM   1282 1HD  PRO A  87       6.784  21.191 -10.297  1.00 16.310          H  
ATOM   1283 2HD  PRO A  87       7.714  19.770  -9.594  1.00 16.310          H  
ATOM   1284  N   ARG A  88       2.802  18.521 -12.044  1.00  9.300          N  
ATOM   1285  CA  ARG A  88       1.988  18.828 -13.221  1.00  9.820          C  
ATOM   1286  C   ARG A  88       0.550  18.343 -13.159  1.00 10.080          C  
ATOM   1287  O   ARG A  88      -0.389  19.107 -12.939  1.00 10.710          O  
ATOM   1288  CB  ARG A  88       2.589  18.236 -14.506  1.00 13.540          C  
ATOM   1289  CG  ARG A  88       3.905  18.813 -14.938  1.00 13.540          C  
ATOM   1290  CD  ARG A  88       4.392  18.285 -16.182  1.00 13.540          C  
ATOM   1291  NE  ARG A  88       3.641  18.785 -17.318  1.00 13.540          N  
ATOM   1292  CZ  ARG A  88       3.891  19.978 -17.925  1.00 13.540          C  
ATOM   1293  NH1 ARG A  88       4.855  20.766 -17.489  1.00 13.540          N  
ATOM   1294  NH2 ARG A  88       3.168  20.360 -18.954  1.00 13.540          N  
ATOM   1295  H   ARG A  88       2.589  17.740 -11.411  1.00 11.160          H  
ATOM   1296  HA  ARG A  88       1.971  19.911 -13.312  1.00 11.780          H  
ATOM   1297 1HB  ARG A  88       2.759  17.178 -14.368  1.00 16.250          H  
ATOM   1298 2HB  ARG A  88       1.883  18.343 -15.328  1.00 16.250          H  
ATOM   1299 1HG  ARG A  88       3.835  19.898 -14.996  1.00 16.250          H  
ATOM   1300 2HG  ARG A  88       4.637  18.549 -14.237  1.00 16.250          H  
ATOM   1301 1HD  ARG A  88       5.431  18.559 -16.286  1.00 16.250          H  
ATOM   1302 2HD  ARG A  88       4.309  17.197 -16.170  1.00 16.250          H  
ATOM   1303  HE  ARG A  88       2.890  18.206 -17.679  1.00 16.250          H  
ATOM   1304 1HH1 ARG A  88       5.418  20.500 -16.703  1.00 16.250          H  
ATOM   1305 2HH1 ARG A  88       5.035  21.675 -17.957  1.00 16.250          H  
ATOM   1306 1HH2 ARG A  88       2.424  19.778 -19.296  1.00 16.250          H  
ATOM   1307 2HH2 ARG A  88       3.335  21.265 -19.387  1.00 16.250          H  
ATOM   1308  N   GLU A  89       0.353  17.043 -13.332  1.00  9.790          N  
ATOM   1309  CA  GLU A  89      -0.997  16.497 -13.444  1.00 10.250          C  
ATOM   1310  C   GLU A  89      -1.606  16.247 -12.066  1.00 10.140          C  
ATOM   1311  O   GLU A  89      -1.867  15.112 -11.671  1.00 10.710          O  
ATOM   1312  CB  GLU A  89      -0.932  15.219 -14.285  1.00 14.170          C  
ATOM   1313  CG  GLU A  89      -0.432  15.481 -15.730  1.00 14.170          C  
ATOM   1314  CD  GLU A  89      -0.309  14.242 -16.590  1.00 14.170          C  
ATOM   1315  OE1 GLU A  89      -0.526  13.163 -16.097  1.00 14.170          O  
ATOM   1316  OE2 GLU A  89       0.024  14.387 -17.743  1.00 14.170          O  
ATOM   1317  H   GLU A  89       1.147  16.429 -13.453  1.00 11.750          H  
ATOM   1318  HA  GLU A  89      -1.621  17.223 -13.964  1.00 12.300          H  
ATOM   1319 1HB  GLU A  89      -0.260  14.499 -13.813  1.00 17.000          H  
ATOM   1320 2HB  GLU A  89      -1.920  14.765 -14.343  1.00 17.000          H  
ATOM   1321 1HG  GLU A  89      -1.125  16.172 -16.213  1.00 17.000          H  
ATOM   1322 2HG  GLU A  89       0.536  15.971 -15.682  1.00 17.000          H  
ATOM   1323  N   ALA A  90      -1.780  17.351 -11.338  1.00  9.630          N  
ATOM   1324  CA  ALA A  90      -2.265  17.441  -9.953  1.00  9.720          C  
ATOM   1325  C   ALA A  90      -1.444  16.574  -9.012  1.00  9.500          C  
ATOM   1326  O   ALA A  90      -1.879  16.254  -7.898  1.00 10.140          O  
ATOM   1327  CB  ALA A  90      -3.723  17.028  -9.885  1.00 13.570          C  
ATOM   1328  H   ALA A  90      -1.526  18.212 -11.824  1.00 11.560          H  
ATOM   1329  HA  ALA A  90      -2.155  18.472  -9.623  1.00 11.660          H  
ATOM   1330 1HB  ALA A  90      -4.081  17.116  -8.864  1.00 16.290          H  
ATOM   1331 2HB  ALA A  90      -4.313  17.673 -10.534  1.00 16.290          H  
ATOM   1332 3HB  ALA A  90      -3.821  15.995 -10.210  1.00 16.290          H  
ATOM   1333  N   ALA A  91      -0.218  16.282  -9.407  1.00  8.790          N  
ATOM   1334  CA  ALA A  91       0.633  15.385  -8.673  1.00  8.730          C  
ATOM   1335  C   ALA A  91       2.099  15.736  -8.784  1.00  8.180          C  
ATOM   1336  O   ALA A  91       2.591  16.366  -9.734  1.00  7.710          O  
ATOM   1337  CB  ALA A  91       0.415  13.973  -9.184  1.00 12.250          C  
ATOM   1338  H   ALA A  91       0.079  16.654 -10.295  1.00 10.550          H  
ATOM   1339  HA  ALA A  91       0.356  15.435  -7.620  1.00 10.480          H  
ATOM   1340 1HB  ALA A  91       1.030  13.275  -8.618  1.00 14.700          H  
ATOM   1341 2HB  ALA A  91      -0.638  13.705  -9.072  1.00 14.700          H  
ATOM   1342 3HB  ALA A  91       0.683  13.923 -10.236  1.00 14.700          H  
ATOM   1343  N   TYR A  92       2.849  15.272  -7.806  1.00  8.490          N  
ATOM   1344  CA  TYR A  92       4.266  15.530  -7.823  1.00  8.290          C  
ATOM   1345  C   TYR A  92       4.946  14.476  -8.680  1.00  8.130          C  
ATOM   1346  O   TYR A  92       5.247  13.368  -8.237  1.00  8.550          O  
ATOM   1347  CB  TYR A  92       4.814  15.523  -6.413  1.00 11.690          C  
ATOM   1348  CG  TYR A  92       6.177  16.100  -6.307  1.00 11.690          C  
ATOM   1349  CD1 TYR A  92       6.319  17.462  -6.114  1.00 11.690          C  
ATOM   1350  CD2 TYR A  92       7.270  15.300  -6.404  1.00 11.690          C  
ATOM   1351  CE1 TYR A  92       7.570  18.012  -6.004  1.00 11.690          C  
ATOM   1352  CE2 TYR A  92       8.505  15.835  -6.275  1.00 11.690          C  
ATOM   1353  CZ  TYR A  92       8.669  17.188  -6.080  1.00 11.690          C  
ATOM   1354  OH  TYR A  92       9.927  17.716  -5.952  1.00 11.690          O  
ATOM   1355  H   TYR A  92       2.436  14.752  -7.046  1.00 10.190          H  
ATOM   1356  HA  TYR A  92       4.451  16.505  -8.275  1.00  9.950          H  
ATOM   1357 1HB  TYR A  92       4.153  16.089  -5.759  1.00 14.020          H  
ATOM   1358 2HB  TYR A  92       4.851  14.500  -6.034  1.00 14.020          H  
ATOM   1359  HD1 TYR A  92       5.436  18.099  -6.043  1.00 14.020          H  
ATOM   1360  HD2 TYR A  92       7.159  14.224  -6.556  1.00 14.020          H  
ATOM   1361  HE1 TYR A  92       7.689  19.085  -5.845  1.00 14.020          H  
ATOM   1362  HE2 TYR A  92       9.358  15.180  -6.324  1.00 14.020          H  
ATOM   1363  HH  TYR A  92      10.578  17.014  -6.074  1.00 14.020          H  
ATOM   1364  N   VAL A  93       5.140  14.845  -9.926  1.00  7.760          N  
ATOM   1365  CA  VAL A  93       5.685  13.989 -10.973  1.00  7.790          C  
ATOM   1366  C   VAL A  93       6.904  14.623 -11.604  1.00  7.730          C  
ATOM   1367  O   VAL A  93       7.200  15.783 -11.334  1.00  7.770          O  
ATOM   1368  CB  VAL A  93       4.619  13.727 -12.058  1.00 10.890          C  
ATOM   1369  CG1 VAL A  93       3.430  13.011 -11.447  1.00 10.890          C  
ATOM   1370  CG2 VAL A  93       4.159  15.060 -12.700  1.00 10.890          C  
ATOM   1371  H   VAL A  93       4.803  15.781 -10.150  1.00  9.310          H  
ATOM   1372  HA  VAL A  93       5.980  13.036 -10.533  1.00  9.350          H  
ATOM   1373  HB  VAL A  93       5.042  13.105 -12.814  1.00 13.070          H  
ATOM   1374 1HG1 VAL A  93       2.685  12.811 -12.216  1.00 13.070          H  
ATOM   1375 2HG1 VAL A  93       3.764  12.070 -11.009  1.00 13.070          H  
ATOM   1376 3HG1 VAL A  93       2.998  13.633 -10.681  1.00 13.070          H  
ATOM   1377 1HG2 VAL A  93       3.419  14.847 -13.469  1.00 13.070          H  
ATOM   1378 2HG2 VAL A  93       3.719  15.701 -11.944  1.00 13.070          H  
ATOM   1379 3HG2 VAL A  93       5.014  15.575 -13.156  1.00 13.070          H  
ATOM   1380  N   CYS A  94       7.631  13.862 -12.403  1.00  7.910          N  
ATOM   1381  CA  CYS A  94       8.787  14.395 -13.104  1.00  8.100          C  
ATOM   1382  C   CYS A  94       8.459  14.797 -14.526  1.00  8.270          C  
ATOM   1383  O   CYS A  94       7.441  14.383 -15.098  1.00  8.330          O  
ATOM   1384  CB  CYS A  94       9.910  13.370 -13.147  1.00 11.260          C  
ATOM   1385  SG  CYS A  94       9.490  11.969 -14.105  1.00 11.260          S  
ATOM   1386  H   CYS A  94       7.368  12.891 -12.563  1.00  9.490          H  
ATOM   1387  HA  CYS A  94       9.131  15.274 -12.569  1.00  9.720          H  
ATOM   1388 1HB  CYS A  94      10.802  13.810 -13.578  1.00 13.520          H  
ATOM   1389 2HB  CYS A  94      10.155  13.042 -12.132  1.00 13.520          H  
ATOM   1390  N   LEU A  95       9.373  15.570 -15.100  1.00  8.530          N  
ATOM   1391  CA  LEU A  95       9.366  15.883 -16.518  1.00  8.490          C  
ATOM   1392  C   LEU A  95      10.797  16.000 -17.007  1.00  7.910          C  
ATOM   1393  O   LEU A  95      11.593  16.787 -16.486  1.00  8.260          O  
ATOM   1394  CB  LEU A  95       8.571  17.154 -16.851  1.00 11.900          C  
ATOM   1395  CG  LEU A  95       8.404  17.500 -18.389  1.00 11.900          C  
ATOM   1396  CD1 LEU A  95       7.109  18.227 -18.587  1.00 11.900          C  
ATOM   1397  CD2 LEU A  95       9.551  18.422 -18.874  1.00 11.900          C  
ATOM   1398  H   LEU A  95      10.152  15.878 -14.510  1.00 10.240          H  
ATOM   1399  HA  LEU A  95       8.898  15.058 -17.040  1.00 10.190          H  
ATOM   1400 1HB  LEU A  95       7.579  17.062 -16.414  1.00 14.280          H  
ATOM   1401 2HB  LEU A  95       9.062  17.979 -16.406  1.00 14.280          H  
ATOM   1402  HG  LEU A  95       8.390  16.575 -18.977  1.00 14.280          H  
ATOM   1403 1HD1 LEU A  95       6.982  18.471 -19.641  1.00 14.280          H  
ATOM   1404 2HD1 LEU A  95       6.295  17.591 -18.262  1.00 14.280          H  
ATOM   1405 3HD1 LEU A  95       7.121  19.145 -18.004  1.00 14.280          H  
ATOM   1406 1HD2 LEU A  95       9.399  18.655 -19.927  1.00 14.280          H  
ATOM   1407 2HD2 LEU A  95       9.542  19.343 -18.292  1.00 14.280          H  
ATOM   1408 3HD2 LEU A  95      10.513  17.953 -18.767  1.00 14.280          H  
ATOM   1409  N   CYS A  96      11.114  15.230 -18.032  1.00  7.230          N  
ATOM   1410  CA  CYS A  96      12.443  15.251 -18.604  1.00  6.820          C  
ATOM   1411  C   CYS A  96      12.413  15.829 -20.027  1.00  6.990          C  
ATOM   1412  O   CYS A  96      11.430  15.612 -20.753  1.00  7.150          O  
ATOM   1413  CB  CYS A  96      13.061  13.850 -18.550  1.00  9.710          C  
ATOM   1414  SG  CYS A  96      13.354  13.280 -16.845  1.00  9.710          S  
ATOM   1415  H   CYS A  96      10.377  14.622 -18.412  1.00  8.680          H  
ATOM   1416  HA  CYS A  96      13.041  15.871 -17.954  1.00  8.180          H  
ATOM   1417 1HB  CYS A  96      12.380  13.140 -19.024  1.00 11.650          H  
ATOM   1418 2HB  CYS A  96      13.999  13.810 -19.088  1.00 11.650          H  
ATOM   1419  HG  CYS A  96      12.061  13.318 -16.485  1.00 11.650          H  
ATOM   1420  N   PRO A  97      13.521  16.468 -20.497  1.00  7.300          N  
ATOM   1421  CA  PRO A  97      13.699  17.074 -21.818  1.00  7.660          C  
ATOM   1422  C   PRO A  97      13.251  16.192 -22.974  1.00  7.100          C  
ATOM   1423  O   PRO A  97      12.741  16.702 -23.965  1.00  6.570          O  
ATOM   1424  CB  PRO A  97      15.210  17.321 -21.864  1.00 11.490          C  
ATOM   1425  CG  PRO A  97      15.593  17.569 -20.429  1.00 11.490          C  
ATOM   1426  CD  PRO A  97      14.725  16.638 -19.617  1.00 11.490          C  
ATOM   1427  HA  PRO A  97      13.155  18.031 -21.842  1.00  9.190          H  
ATOM   1428 1HB  PRO A  97      15.723  16.454 -22.306  1.00 13.790          H  
ATOM   1429 2HB  PRO A  97      15.427  18.183 -22.517  1.00 13.790          H  
ATOM   1430 1HG  PRO A  97      16.671  17.377 -20.290  1.00 13.790          H  
ATOM   1431 2HG  PRO A  97      15.432  18.630 -20.178  1.00 13.790          H  
ATOM   1432 1HD  PRO A  97      15.248  15.692 -19.433  1.00 13.790          H  
ATOM   1433 2HD  PRO A  97      14.488  17.183 -18.694  1.00 13.790          H  
ATOM   1434  N   GLY A  98      13.390  14.868 -22.841  1.00  7.480          N  
ATOM   1435  CA  GLY A  98      12.953  13.940 -23.879  1.00  7.270          C  
ATOM   1436  C   GLY A  98      11.438  14.016 -24.178  1.00  6.900          C  
ATOM   1437  O   GLY A  98      10.963  13.377 -25.119  1.00  7.470          O  
ATOM   1438  H   GLY A  98      13.842  14.470 -22.032  1.00  8.980          H  
ATOM   1439 1HA  GLY A  98      13.510  14.143 -24.793  1.00  8.720          H  
ATOM   1440 2HA  GLY A  98      13.210  12.924 -23.580  1.00  8.720          H  
ATOM   1441  N   GLY A  99      10.681  14.790 -23.384  1.00  6.200          N  
ATOM   1442  CA  GLY A  99       9.258  14.962 -23.599  1.00  6.100          C  
ATOM   1443  C   GLY A  99       8.436  13.920 -22.865  1.00  5.560          C  
ATOM   1444  O   GLY A  99       7.329  13.581 -23.303  1.00  5.700          O  
ATOM   1445  H   GLY A  99      11.118  15.276 -22.601  1.00  7.440          H  
ATOM   1446 1HA  GLY A  99       8.967  15.958 -23.269  1.00  7.320          H  
ATOM   1447 2HA  GLY A  99       9.060  14.899 -24.665  1.00  7.320          H  
ATOM   1448  N   PHE A 100       8.993  13.408 -21.760  1.00  5.200          N  
ATOM   1449  CA  PHE A 100       8.363  12.371 -20.917  1.00  4.980          C  
ATOM   1450  C   PHE A 100       7.996  12.856 -19.528  1.00  4.740          C  
ATOM   1451  O   PHE A 100       8.679  13.712 -18.956  1.00  4.740          O  
ATOM   1452  CB  PHE A 100       9.261  11.140 -20.807  1.00  7.060          C  
ATOM   1453  CG  PHE A 100       9.310  10.346 -22.048  1.00  7.060          C  
ATOM   1454  CD1 PHE A 100      10.087  10.718 -23.119  1.00  7.060          C  
ATOM   1455  CD2 PHE A 100       8.569   9.191 -22.130  1.00  7.060          C  
ATOM   1456  CE1 PHE A 100      10.106   9.963 -24.264  1.00  7.060          C  
ATOM   1457  CE2 PHE A 100       8.577   8.424 -23.262  1.00  7.060          C  
ATOM   1458  CZ  PHE A 100       9.346   8.809 -24.340  1.00  7.060          C  
ATOM   1459  H   PHE A 100       9.883  13.820 -21.470  1.00  6.240          H  
ATOM   1460  HA  PHE A 100       7.440  12.059 -21.400  1.00  5.980          H  
ATOM   1461 1HB  PHE A 100      10.272  11.442 -20.547  1.00  8.470          H  
ATOM   1462 2HB  PHE A 100       8.889  10.495 -20.010  1.00  8.470          H  
ATOM   1463  HD1 PHE A 100      10.680  11.618 -23.061  1.00  8.470          H  
ATOM   1464  HD2 PHE A 100       7.967   8.887 -21.271  1.00  8.470          H  
ATOM   1465  HE1 PHE A 100      10.720  10.279 -25.109  1.00  8.470          H  
ATOM   1466  HE2 PHE A 100       7.979   7.511 -23.302  1.00  8.470          H  
ATOM   1467  HZ  PHE A 100       9.358   8.206 -25.246  1.00  8.470          H  
ATOM   1468  N   SER A 101       6.943  12.259 -18.956  1.00  4.960          N  
ATOM   1469  CA  SER A 101       6.513  12.625 -17.607  1.00  5.280          C  
ATOM   1470  C   SER A 101       5.785  11.517 -16.827  1.00  5.830          C  
ATOM   1471  O   SER A 101       5.442  10.431 -17.335  1.00  6.160          O  
ATOM   1472  CB  SER A 101       5.578  13.820 -17.650  1.00  7.260          C  
ATOM   1473  OG  SER A 101       4.353  13.470 -18.238  1.00  7.260          O  
ATOM   1474  H   SER A 101       6.416  11.560 -19.489  1.00  5.950          H  
ATOM   1475  HA  SER A 101       7.398  12.897 -17.038  1.00  6.340          H  
ATOM   1476 1HB  SER A 101       5.405  14.188 -16.641  1.00  8.720          H  
ATOM   1477 2HB  SER A 101       6.046  14.626 -18.213  1.00  8.720          H  
ATOM   1478  HG  SER A 101       3.748  14.189 -18.043  1.00  8.720          H  
ATOM   1479  N   GLY A 102       5.604  11.787 -15.536  1.00  6.210          N  
ATOM   1480  CA  GLY A 102       4.870  10.885 -14.647  1.00  6.960          C  
ATOM   1481  C   GLY A 102       5.725  10.495 -13.446  1.00  7.120          C  
ATOM   1482  O   GLY A 102       6.808  11.039 -13.273  1.00  6.700          O  
ATOM   1483  H   GLY A 102       6.013  12.674 -15.211  1.00  7.450          H  
ATOM   1484 1HA  GLY A 102       3.962  11.385 -14.310  1.00  8.350          H  
ATOM   1485 2HA  GLY A 102       4.567  10.000 -15.201  1.00  8.350          H  
ATOM   1486  N   PRO A 103       5.289   9.545 -12.602  1.00  7.940          N  
ATOM   1487  CA  PRO A 103       5.982   9.108 -11.390  1.00  8.440          C  
ATOM   1488  C   PRO A 103       7.473   8.848 -11.637  1.00  8.330          C  
ATOM   1489  O   PRO A 103       8.310   9.179 -10.787  1.00  8.760          O  
ATOM   1490  CB  PRO A 103       5.220   7.825 -11.044  1.00 12.660          C  
ATOM   1491  CG  PRO A 103       3.806   8.091 -11.566  1.00 12.660          C  
ATOM   1492  CD  PRO A 103       4.018   8.843 -12.870  1.00 12.660          C  
ATOM   1493  HA  PRO A 103       5.850   9.869 -10.602  1.00 10.130          H  
ATOM   1494 1HB  PRO A 103       5.705   6.952 -11.521  1.00 15.190          H  
ATOM   1495 2HB  PRO A 103       5.253   7.651  -9.959  1.00 15.190          H  
ATOM   1496 1HG  PRO A 103       3.275   7.134 -11.708  1.00 15.190          H  
ATOM   1497 2HG  PRO A 103       3.229   8.668 -10.827  1.00 15.190          H  
ATOM   1498 1HD  PRO A 103       4.127   8.132 -13.709  1.00 15.190          H  
ATOM   1499 2HD  PRO A 103       3.190   9.552 -13.026  1.00 15.190          H  
ATOM   1500  N   HIS A 104       7.803   8.287 -12.816  1.00  8.000          N  
ATOM   1501  CA  HIS A 104       9.191   8.046 -13.195  1.00  8.150          C  
ATOM   1502  C   HIS A 104       9.362   8.264 -14.695  1.00  7.520          C  
ATOM   1503  O   HIS A 104      10.054   7.507 -15.373  1.00  7.870          O  
ATOM   1504  CB  HIS A 104       9.635   6.619 -12.852  1.00 11.350          C  
ATOM   1505  CG  HIS A 104       8.809   5.504 -13.473  1.00 11.350          C  
ATOM   1506  ND1 HIS A 104       7.611   5.049 -12.936  1.00 11.350          N  
ATOM   1507  CD2 HIS A 104       9.042   4.732 -14.558  1.00 11.350          C  
ATOM   1508  CE1 HIS A 104       7.152   4.057 -13.678  1.00 11.350          C  
ATOM   1509  NE2 HIS A 104       8.004   3.844 -14.660  1.00 11.350          N  
ATOM   1510  H   HIS A 104       7.090   8.006 -13.470  1.00  9.600          H  
ATOM   1511  HA  HIS A 104       9.851   8.749 -12.677  1.00  9.780          H  
ATOM   1512 1HB  HIS A 104      10.666   6.486 -13.173  1.00 13.620          H  
ATOM   1513 2HB  HIS A 104       9.628   6.489 -11.817  1.00 13.620          H  
ATOM   1514  HD2 HIS A 104       9.903   4.806 -15.225  1.00 13.620          H  
ATOM   1515  HE1 HIS A 104       6.226   3.504 -13.509  1.00 13.620          H  
ATOM   1516  HE2 HIS A 104       7.904   3.142 -15.380  1.00 13.620          H  
ATOM   1517  N   CYS A 105       8.756   9.323 -15.206  1.00  6.780          N  
ATOM   1518  CA  CYS A 105       8.881   9.724 -16.606  1.00  6.330          C  
ATOM   1519  C   CYS A 105       8.672   8.575 -17.573  1.00  6.680          C  
ATOM   1520  O   CYS A 105       9.459   8.351 -18.497  1.00  7.000          O  
ATOM   1521  CB  CYS A 105      10.189  10.487 -16.827  1.00  9.040          C  
ATOM   1522  SG  CYS A 105      10.173  12.182 -16.035  1.00  9.040          S  
ATOM   1523  H   CYS A 105       8.214   9.918 -14.563  1.00  8.140          H  
ATOM   1524  HA  CYS A 105       8.113  10.440 -16.809  1.00  7.600          H  
ATOM   1525 1HB  CYS A 105      11.027   9.924 -16.415  1.00 10.850          H  
ATOM   1526 2HB  CYS A 105      10.372  10.617 -17.893  1.00 10.850          H  
ATOM   1527  N   GLU A 106       7.595   7.839 -17.323  1.00  6.920          N  
ATOM   1528  CA  GLU A 106       7.196   6.665 -18.071  1.00  7.620          C  
ATOM   1529  C   GLU A 106       6.493   6.957 -19.389  1.00  7.510          C  
ATOM   1530  O   GLU A 106       6.665   6.212 -20.354  1.00  8.280          O  
ATOM   1531  CB  GLU A 106       6.255   5.836 -17.201  1.00 10.390          C  
ATOM   1532  CG  GLU A 106       5.861   4.498 -17.782  1.00 10.390          C  
ATOM   1533  CD  GLU A 106       4.985   3.705 -16.864  1.00 10.390          C  
ATOM   1534  OE1 GLU A 106       4.659   4.194 -15.811  1.00 10.390          O  
ATOM   1535  OE2 GLU A 106       4.613   2.615 -17.234  1.00 10.390          O  
ATOM   1536  H   GLU A 106       7.023   8.112 -16.542  1.00  8.300          H  
ATOM   1537  HA  GLU A 106       8.093   6.086 -18.283  1.00  9.140          H  
ATOM   1538 1HB  GLU A 106       6.713   5.673 -16.239  1.00 12.470          H  
ATOM   1539 2HB  GLU A 106       5.339   6.398 -17.027  1.00 12.470          H  
ATOM   1540 1HG  GLU A 106       5.336   4.647 -18.717  1.00 12.470          H  
ATOM   1541 2HG  GLU A 106       6.764   3.930 -17.992  1.00 12.470          H  
ATOM   1542  N   LYS A 107       5.628   7.975 -19.426  1.00  6.770          N  
ATOM   1543  CA  LYS A 107       4.821   8.163 -20.621  1.00  6.930          C  
ATOM   1544  C   LYS A 107       5.219   9.393 -21.391  1.00  6.600          C  
ATOM   1545  O   LYS A 107       5.661  10.391 -20.813  1.00  6.120          O  
ATOM   1546  CB  LYS A 107       3.340   8.256 -20.248  1.00  9.640          C  
ATOM   1547  CG  LYS A 107       2.793   7.057 -19.435  1.00  9.640          C  
ATOM   1548  CD  LYS A 107       2.814   5.729 -20.206  1.00  9.640          C  
ATOM   1549  CE  LYS A 107       2.186   4.610 -19.362  1.00  9.640          C  
ATOM   1550  NZ  LYS A 107       2.284   3.268 -20.019  1.00  9.640          N  
ATOM   1551  H   LYS A 107       5.544   8.630 -18.643  1.00  8.120          H  
ATOM   1552  HA  LYS A 107       4.968   7.314 -21.285  1.00  8.320          H  
ATOM   1553 1HB  LYS A 107       3.183   9.162 -19.656  1.00 11.570          H  
ATOM   1554 2HB  LYS A 107       2.744   8.357 -21.155  1.00 11.570          H  
ATOM   1555 1HG  LYS A 107       3.393   6.938 -18.533  1.00 11.570          H  
ATOM   1556 2HG  LYS A 107       1.770   7.272 -19.134  1.00 11.570          H  
ATOM   1557 1HD  LYS A 107       2.258   5.832 -21.138  1.00 11.570          H  
ATOM   1558 2HD  LYS A 107       3.838   5.447 -20.438  1.00 11.570          H  
ATOM   1559 1HE  LYS A 107       2.696   4.568 -18.405  1.00 11.570          H  
ATOM   1560 2HE  LYS A 107       1.137   4.841 -19.191  1.00 11.570          H  
ATOM   1561 1HZ  LYS A 107       1.863   2.575 -19.415  1.00 11.570          H  
ATOM   1562 2HZ  LYS A 107       1.801   3.283 -20.905  1.00 11.570          H  
ATOM   1563 3HZ  LYS A 107       3.258   3.029 -20.170  1.00 11.570          H  
ATOM   1564  N   GLY A 108       5.058   9.344 -22.707  1.00  7.050          N  
ATOM   1565  CA  GLY A 108       5.343  10.535 -23.480  1.00  6.980          C  
ATOM   1566  C   GLY A 108       4.268  11.567 -23.191  1.00  6.780          C  
ATOM   1567  O   GLY A 108       3.087  11.230 -23.064  1.00  7.140          O  
ATOM   1568  H   GLY A 108       4.719   8.504 -23.156  1.00  8.460          H  
ATOM   1569 1HA  GLY A 108       6.325  10.931 -23.225  1.00  8.380          H  
ATOM   1570 2HA  GLY A 108       5.358  10.297 -24.542  1.00  8.380          H  
ATOM   1571  N   LEU A 109       4.679  12.817 -23.134  1.00  6.500          N  
ATOM   1572  CA  LEU A 109       3.799  13.952 -22.937  1.00  6.530          C  
ATOM   1573  C   LEU A 109       3.792  14.810 -24.201  1.00  7.170          C  
ATOM   1574  O   LEU A 109       2.749  15.245 -24.703  1.00  7.560          O  
ATOM   1575  CB  LEU A 109       4.299  14.762 -21.723  1.00  9.130          C  
ATOM   1576  CG  LEU A 109       3.522  16.026 -21.316  1.00  9.130          C  
ATOM   1577  CD1 LEU A 109       2.087  15.685 -20.890  1.00  9.130          C  
ATOM   1578  CD2 LEU A 109       4.274  16.713 -20.220  1.00  9.130          C  
ATOM   1579  H   LEU A 109       5.672  12.981 -23.216  1.00  7.800          H  
ATOM   1580  HA  LEU A 109       2.803  13.577 -22.741  1.00  7.840          H  
ATOM   1581 1HB  LEU A 109       4.311  14.094 -20.861  1.00 10.960          H  
ATOM   1582 2HB  LEU A 109       5.328  15.059 -21.917  1.00 10.960          H  
ATOM   1583  HG  LEU A 109       3.474  16.669 -22.129  1.00 10.960          H  
ATOM   1584 1HD1 LEU A 109       1.560  16.592 -20.612  1.00 10.960          H  
ATOM   1585 2HD1 LEU A 109       1.558  15.210 -21.701  1.00 10.960          H  
ATOM   1586 3HD1 LEU A 109       2.109  15.007 -20.032  1.00 10.960          H  
ATOM   1587 1HD2 LEU A 109       3.754  17.623 -19.951  1.00 10.960          H  
ATOM   1588 2HD2 LEU A 109       4.342  16.062 -19.354  1.00 10.960          H  
ATOM   1589 3HD2 LEU A 109       5.276  16.954 -20.574  1.00 10.960          H  
ATOM   1590  N   VAL A 110       4.987  15.060 -24.709  1.00  7.540          N  
ATOM   1591  CA  VAL A 110       5.179  15.944 -25.836  1.00  8.330          C  
ATOM   1592  C   VAL A 110       5.036  15.158 -27.149  1.00  8.480          C  
ATOM   1593  O   VAL A 110       5.586  14.064 -27.248  1.00  8.420          O  
ATOM   1594  CB  VAL A 110       6.557  16.613 -25.682  1.00 11.350          C  
ATOM   1595  CG1 VAL A 110       6.903  17.503 -26.850  1.00 11.350          C  
ATOM   1596  CG2 VAL A 110       6.553  17.421 -24.374  1.00 11.350          C  
ATOM   1597  H   VAL A 110       5.804  14.619 -24.280  1.00  9.050          H  
ATOM   1598  HA  VAL A 110       4.417  16.705 -25.759  1.00 10.000          H  
ATOM   1599  HB  VAL A 110       7.303  15.844 -25.643  1.00 13.620          H  
ATOM   1600 1HG1 VAL A 110       7.890  17.934 -26.691  1.00 13.620          H  
ATOM   1601 2HG1 VAL A 110       6.918  16.920 -27.766  1.00 13.620          H  
ATOM   1602 3HG1 VAL A 110       6.179  18.304 -26.932  1.00 13.620          H  
ATOM   1603 1HG2 VAL A 110       7.528  17.883 -24.226  1.00 13.620          H  
ATOM   1604 2HG2 VAL A 110       5.790  18.195 -24.431  1.00 13.620          H  
ATOM   1605 3HG2 VAL A 110       6.335  16.766 -23.531  1.00 13.620          H  
ATOM   1606  N   GLU A 111       4.305  15.669 -28.171  1.00  8.950          N  
ATOM   1607  CA  GLU A 111       3.632  16.980 -28.234  1.00  9.250          C  
ATOM   1608  C   GLU A 111       2.133  16.985 -27.940  1.00  9.760          C  
ATOM   1609  O   GLU A 111       1.600  18.002 -27.507  1.00 10.260          O  
ATOM   1610  CB  GLU A 111       3.815  17.583 -29.633  1.00 12.830          C  
ATOM   1611  CG  GLU A 111       5.251  17.912 -30.024  1.00 12.830          C  
ATOM   1612  CD  GLU A 111       5.366  18.483 -31.415  1.00 12.830          C  
ATOM   1613  OE1 GLU A 111       4.369  18.541 -32.093  1.00 12.830          O  
ATOM   1614  OE2 GLU A 111       6.449  18.862 -31.796  1.00 12.830          O  
ATOM   1615  H   GLU A 111       4.244  15.097 -29.000  1.00 10.740          H  
ATOM   1616  HA  GLU A 111       4.100  17.663 -27.546  1.00 11.100          H  
ATOM   1617 1HB  GLU A 111       3.422  16.891 -30.376  1.00 15.400          H  
ATOM   1618 2HB  GLU A 111       3.233  18.502 -29.707  1.00 15.400          H  
ATOM   1619 1HG  GLU A 111       5.647  18.640 -29.320  1.00 15.400          H  
ATOM   1620 2HG  GLU A 111       5.855  17.010 -29.956  1.00 15.400          H  
ATOM   1621  N   LYS A 112       1.436  15.887 -28.219  1.00  9.840          N  
ATOM   1622  CA  LYS A 112      -0.025  15.927 -28.130  1.00 10.510          C  
ATOM   1623  C   LYS A 112      -0.634  15.976 -26.729  1.00 10.570          C  
ATOM   1624  O   LYS A 112      -1.469  16.843 -26.458  1.00 10.790          O  
ATOM   1625  CB  LYS A 112      -0.611  14.739 -28.889  1.00 14.450          C  
ATOM   1626  CG  LYS A 112      -0.462  14.836 -30.409  1.00 14.450          C  
ATOM   1627  CD  LYS A 112      -1.050  13.610 -31.110  1.00 14.450          C  
ATOM   1628  CE  LYS A 112      -0.895  13.702 -32.629  1.00 14.450          C  
ATOM   1629  NZ  LYS A 112      -1.429  12.490 -33.320  1.00 14.450          N  
ATOM   1630  H   LYS A 112       1.918  15.055 -28.518  1.00 11.810          H  
ATOM   1631  HA  LYS A 112      -0.350  16.834 -28.641  1.00 12.610          H  
ATOM   1632 1HB  LYS A 112      -0.124  13.822 -28.560  1.00 17.340          H  
ATOM   1633 2HB  LYS A 112      -1.673  14.648 -28.657  1.00 17.340          H  
ATOM   1634 1HG  LYS A 112      -0.978  15.730 -30.761  1.00 17.340          H  
ATOM   1635 2HG  LYS A 112       0.593  14.928 -30.664  1.00 17.340          H  
ATOM   1636 1HD  LYS A 112      -0.542  12.711 -30.757  1.00 17.340          H  
ATOM   1637 2HD  LYS A 112      -2.109  13.527 -30.868  1.00 17.340          H  
ATOM   1638 1HE  LYS A 112      -1.432  14.578 -32.990  1.00 17.340          H  
ATOM   1639 2HE  LYS A 112       0.162  13.810 -32.875  1.00 17.340          H  
ATOM   1640 1HZ  LYS A 112      -1.308  12.590 -34.319  1.00 17.340          H  
ATOM   1641 2HZ  LYS A 112      -0.929  11.670 -33.003  1.00 17.340          H  
ATOM   1642 3HZ  LYS A 112      -2.412  12.385 -33.111  1.00 17.340          H  
ATOM   1643  N   SER A 113      -0.207  15.096 -25.814  1.00 10.590          N  
ATOM   1644  CA  SER A 113      -0.810  15.063 -24.475  1.00 10.890          C  
ATOM   1645  C   SER A 113      -0.559  16.381 -23.757  1.00 10.440          C  
ATOM   1646  O   SER A 113      -1.418  16.905 -23.050  1.00 10.550          O  
ATOM   1647  CB  SER A 113      -0.260  13.902 -23.671  1.00 15.130          C  
ATOM   1648  OG  SER A 113      -0.641  12.667 -24.221  1.00 15.130          O  
ATOM   1649  H   SER A 113       0.505  14.418 -26.052  1.00 12.710          H  
ATOM   1650  HA  SER A 113      -1.887  14.928 -24.583  1.00 13.070          H  
ATOM   1651 1HB  SER A 113       0.806  13.964 -23.657  1.00 18.150          H  
ATOM   1652 2HB  SER A 113      -0.606  13.973 -22.641  1.00 18.150          H  
ATOM   1653  HG  SER A 113      -0.279  11.992 -23.634  1.00 18.150          H  
ATOM   1654  N   ALA A 114       0.615  16.933 -24.026  1.00 10.190          N  
ATOM   1655  CA  ALA A 114       1.141  18.183 -23.507  1.00  9.970          C  
ATOM   1656  C   ALA A 114       0.290  19.401 -23.825  1.00  9.950          C  
ATOM   1657  O   ALA A 114       0.432  20.427 -23.159  1.00 10.040          O  
ATOM   1658  CB  ALA A 114       2.517  18.459 -24.105  1.00 14.050          C  
ATOM   1659  H   ALA A 114       1.247  16.363 -24.585  1.00 12.230          H  
ATOM   1660  HA  ALA A 114       1.220  18.087 -22.431  1.00 11.960          H  
ATOM   1661 1HB  ALA A 114       2.915  19.376 -23.683  1.00 16.860          H  
ATOM   1662 2HB  ALA A 114       3.189  17.669 -23.921  1.00 16.860          H  
ATOM   1663 3HB  ALA A 114       2.410  18.572 -25.178  1.00 16.860          H  
ATOM   1664  N   GLY A 115      -0.507  19.353 -24.893  1.00 10.070          N  
ATOM   1665  CA  GLY A 115      -1.246  20.530 -25.316  1.00 10.260          C  
ATOM   1666  C   GLY A 115      -2.181  21.145 -24.276  1.00 10.470          C  
ATOM   1667  O   GLY A 115      -1.957  22.268 -23.819  1.00 10.730          O  
ATOM   1668  H   GLY A 115      -0.634  18.473 -25.405  1.00 12.080          H  
ATOM   1669 1HA  GLY A 115      -0.533  21.285 -25.646  1.00 12.310          H  
ATOM   1670 2HA  GLY A 115      -1.828  20.263 -26.196  1.00 12.310          H  
ATOM   1671  N   ASP A 116      -3.228  20.433 -23.865  1.00 10.570          N  
ATOM   1672  CA  ASP A 116      -4.150  21.047 -22.907  1.00 10.930          C  
ATOM   1673  C   ASP A 116      -3.748  20.742 -21.473  1.00 10.450          C  
ATOM   1674  O   ASP A 116      -4.436  20.004 -20.764  1.00 10.810          O  
ATOM   1675  CB  ASP A 116      -5.602  20.622 -23.140  1.00 15.160          C  
ATOM   1676  CG  ASP A 116      -6.577  21.518 -22.334  1.00 15.160          C  
ATOM   1677  OD1 ASP A 116      -6.137  22.591 -21.941  1.00 15.160          O  
ATOM   1678  OD2 ASP A 116      -7.724  21.157 -22.153  1.00 15.160          O  
ATOM   1679  H   ASP A 116      -3.376  19.494 -24.207  1.00 12.680          H  
ATOM   1680  HA  ASP A 116      -4.106  22.129 -23.035  1.00 13.120          H  
ATOM   1681 1HB  ASP A 116      -5.843  20.699 -24.199  1.00 18.190          H  
ATOM   1682 2HB  ASP A 116      -5.737  19.581 -22.840  1.00 18.190          H  
ATOM   1683  N   VAL A 117      -2.617  21.287 -21.056  1.00  9.880          N  
ATOM   1684  CA  VAL A 117      -2.129  21.027 -19.712  1.00  9.460          C  
ATOM   1685  C   VAL A 117      -1.907  22.325 -18.933  1.00  8.970          C  
ATOM   1686  O   VAL A 117      -1.013  23.109 -19.242  1.00  8.750          O  
ATOM   1687  CB  VAL A 117      -0.840  20.170 -19.804  1.00 13.410          C  
ATOM   1688  CG1 VAL A 117      -0.279  19.898 -18.436  1.00 13.410          C  
ATOM   1689  CG2 VAL A 117      -1.162  18.845 -20.509  1.00 13.410          C  
ATOM   1690  H   VAL A 117      -2.121  21.880 -21.732  1.00 11.860          H  
ATOM   1691  HA  VAL A 117      -2.878  20.443 -19.181  1.00 11.350          H  
ATOM   1692  HB  VAL A 117      -0.084  20.708 -20.383  1.00 16.090          H  
ATOM   1693 1HG1 VAL A 117       0.614  19.296 -18.519  1.00 16.090          H  
ATOM   1694 2HG1 VAL A 117      -0.034  20.839 -17.988  1.00 16.090          H  
ATOM   1695 3HG1 VAL A 117      -1.011  19.368 -17.828  1.00 16.090          H  
ATOM   1696 1HG2 VAL A 117      -0.268  18.243 -20.584  1.00 16.090          H  
ATOM   1697 2HG2 VAL A 117      -1.914  18.300 -19.941  1.00 16.090          H  
ATOM   1698 3HG2 VAL A 117      -1.540  19.037 -21.507  1.00 16.090          H  
ATOM   1699  N   ASP A 118      -2.662  22.510 -17.849  1.00  9.030          N  
ATOM   1700  CA  ASP A 118      -2.588  23.760 -17.080  1.00  8.880          C  
ATOM   1701  C   ASP A 118      -1.444  23.814 -16.082  1.00  8.520          C  
ATOM   1702  O   ASP A 118      -1.665  23.814 -14.874  1.00  8.910          O  
ATOM   1703  CB  ASP A 118      -3.882  24.004 -16.289  1.00 12.490          C  
ATOM   1704  CG  ASP A 118      -5.107  24.330 -17.125  1.00 12.490          C  
ATOM   1705  OD1 ASP A 118      -5.016  25.024 -18.135  1.00 12.490          O  
ATOM   1706  OD2 ASP A 118      -6.169  23.907 -16.719  1.00 12.490          O  
ATOM   1707  H   ASP A 118      -3.351  21.807 -17.612  1.00 10.840          H  
ATOM   1708  HA  ASP A 118      -2.449  24.577 -17.788  1.00 10.660          H  
ATOM   1709 1HB  ASP A 118      -4.104  23.127 -15.682  1.00 14.990          H  
ATOM   1710 2HB  ASP A 118      -3.728  24.837 -15.599  1.00 14.990          H  
ATOM   1711  N   THR A 119      -0.222  23.873 -16.568  1.00  8.090          N  
ATOM   1712  CA  THR A 119       0.926  23.944 -15.660  1.00  8.020          C  
ATOM   1713  C   THR A 119       1.892  25.057 -16.028  1.00  7.710          C  
ATOM   1714  O   THR A 119       2.471  25.013 -17.109  1.00  7.810          O  
ATOM   1715  CB  THR A 119       1.710  22.657 -15.737  1.00 11.260          C  
ATOM   1716  OG1 THR A 119       2.155  22.485 -17.084  1.00 11.260          O  
ATOM   1717  CG2 THR A 119       0.860  21.511 -15.332  1.00 11.260          C  
ATOM   1718  H   THR A 119      -0.117  23.834 -17.589  1.00  9.710          H  
ATOM   1719  HA  THR A 119       0.570  24.111 -14.642  1.00  9.620          H  
ATOM   1720  HB  THR A 119       2.548  22.708 -15.090  1.00 13.510          H  
ATOM   1721  HG1 THR A 119       2.730  23.253 -17.335  1.00 13.510          H  
ATOM   1722 1HG2 THR A 119       1.431  20.624 -15.424  1.00 13.510          H  
ATOM   1723 2HG2 THR A 119       0.535  21.647 -14.301  1.00 13.510          H  
ATOM   1724 3HG2 THR A 119      -0.000  21.435 -15.949  1.00 13.510          H  
ATOM   1725  N   LEU A 120       2.158  26.007 -15.124  1.00  7.640          N  
ATOM   1726  CA  LEU A 120       3.093  27.066 -15.485  1.00  7.700          C  
ATOM   1727  C   LEU A 120       4.447  26.892 -14.818  1.00  7.850          C  
ATOM   1728  O   LEU A 120       4.531  26.430 -13.676  1.00  8.100          O  
ATOM   1729  CB  LEU A 120       2.528  28.453 -15.155  1.00 10.760          C  
ATOM   1730  CG  LEU A 120       3.374  29.658 -15.617  1.00 10.760          C  
ATOM   1731  CD1 LEU A 120       2.416  30.789 -16.015  1.00 10.760          C  
ATOM   1732  CD2 LEU A 120       4.364  30.152 -14.480  1.00 10.760          C  
ATOM   1733  H   LEU A 120       1.663  26.074 -14.229  1.00  9.170          H  
ATOM   1734  HA  LEU A 120       3.239  27.039 -16.560  1.00  9.240          H  
ATOM   1735 1HB  LEU A 120       1.545  28.541 -15.582  1.00 12.910          H  
ATOM   1736 2HB  LEU A 120       2.450  28.538 -14.093  1.00 12.910          H  
ATOM   1737  HG  LEU A 120       3.933  29.371 -16.483  1.00 12.910          H  
ATOM   1738 1HD1 LEU A 120       2.983  31.640 -16.373  1.00 12.910          H  
ATOM   1739 2HD1 LEU A 120       1.756  30.436 -16.816  1.00 12.910          H  
ATOM   1740 3HD1 LEU A 120       1.827  31.083 -15.169  1.00 12.910          H  
ATOM   1741 1HD2 LEU A 120       4.937  30.999 -14.853  1.00 12.910          H  
ATOM   1742 2HD2 LEU A 120       3.792  30.448 -13.610  1.00 12.910          H  
ATOM   1743 3HD2 LEU A 120       5.055  29.398 -14.180  1.00 12.910          H  
ATOM   1744  N   ALA A 121       5.492  27.226 -15.579  1.00  7.950          N  
ATOM   1745  CA  ALA A 121       6.894  27.273 -15.179  1.00  8.490          C  
ATOM   1746  C   ALA A 121       7.611  28.297 -16.052  1.00  9.080          C  
ATOM   1747  O   ALA A 121       7.204  28.538 -17.189  1.00  9.130          O  
ATOM   1748  CB  ALA A 121       7.578  25.929 -15.321  1.00 11.670          C  
ATOM   1749  H   ALA A 121       5.256  27.521 -16.517  1.00  9.540          H  
ATOM   1750  HA  ALA A 121       6.952  27.602 -14.142  1.00 10.190          H  
ATOM   1751 1HB  ALA A 121       8.621  26.019 -15.023  1.00 14.000          H  
ATOM   1752 2HB  ALA A 121       7.106  25.222 -14.707  1.00 14.000          H  
ATOM   1753 3HB  ALA A 121       7.527  25.604 -16.361  1.00 14.000          H  
ATOM   1754  N   PHE A 122       8.700  28.868 -15.550  1.00  9.750          N  
ATOM   1755  CA  PHE A 122       9.476  29.867 -16.300  1.00 10.530          C  
ATOM   1756  C   PHE A 122      10.759  29.428 -16.958  1.00 11.030          C  
ATOM   1757  O   PHE A 122      11.499  28.584 -16.443  1.00 11.190          O  
ATOM   1758  CB  PHE A 122       9.937  31.012 -15.405  1.00 14.430          C  
ATOM   1759  CG  PHE A 122       8.969  32.024 -15.002  1.00 14.430          C  
ATOM   1760  CD1 PHE A 122       8.174  31.864 -13.909  1.00 14.430          C  
ATOM   1761  CD2 PHE A 122       8.911  33.216 -15.711  1.00 14.430          C  
ATOM   1762  CE1 PHE A 122       7.344  32.862 -13.533  1.00 14.430          C  
ATOM   1763  CE2 PHE A 122       8.078  34.220 -15.327  1.00 14.430          C  
ATOM   1764  CZ  PHE A 122       7.295  34.042 -14.233  1.00 14.430          C  
ATOM   1765  H   PHE A 122       9.003  28.623 -14.614  1.00 11.700          H  
ATOM   1766  HA  PHE A 122       8.835  30.266 -17.082  1.00 12.640          H  
ATOM   1767 1HB  PHE A 122      10.368  30.593 -14.502  1.00 17.320          H  
ATOM   1768 2HB  PHE A 122      10.748  31.531 -15.917  1.00 17.320          H  
ATOM   1769  HD1 PHE A 122       8.216  30.942 -13.337  1.00 17.320          H  
ATOM   1770  HD2 PHE A 122       9.561  33.348 -16.583  1.00 17.320          H  
ATOM   1771  HE1 PHE A 122       6.732  32.723 -12.673  1.00 17.320          H  
ATOM   1772  HE2 PHE A 122       8.055  35.150 -15.882  1.00 17.320          H  
ATOM   1773  HZ  PHE A 122       6.643  34.826 -13.909  1.00 17.320          H  
ATOM   1774  N   ASP A 123      11.059  30.104 -18.064  1.00 11.520          N  
ATOM   1775  CA  ASP A 123      12.355  30.054 -18.715  1.00 12.230          C  
ATOM   1776  C   ASP A 123      12.872  31.499 -18.669  1.00 13.040          C  
ATOM   1777  O   ASP A 123      12.448  32.389 -19.443  1.00 13.240          O  
ATOM   1778  CB  ASP A 123      12.276  29.490 -20.131  1.00 16.840          C  
ATOM   1779  CG  ASP A 123      13.668  29.376 -20.786  1.00 16.840          C  
ATOM   1780  OD1 ASP A 123      14.554  30.052 -20.317  1.00 16.840          O  
ATOM   1781  OD2 ASP A 123      13.850  28.593 -21.703  1.00 16.840          O  
ATOM   1782  H   ASP A 123      10.354  30.731 -18.468  1.00 13.820          H  
ATOM   1783  HA  ASP A 123      13.030  29.425 -18.134  1.00 14.680          H  
ATOM   1784 1HB  ASP A 123      11.808  28.508 -20.112  1.00 20.210          H  
ATOM   1785 2HB  ASP A 123      11.645  30.145 -20.727  1.00 20.210          H  
ATOM   1786  N   GLY A 124      13.698  31.767 -17.647  1.00 13.660          N  
ATOM   1787  CA  GLY A 124      14.154  33.122 -17.382  1.00 14.530          C  
ATOM   1788  C   GLY A 124      12.910  33.966 -17.208  1.00 14.790          C  
ATOM   1789  O   GLY A 124      12.021  33.637 -16.422  1.00 15.180          O  
ATOM   1790  H   GLY A 124      14.013  31.001 -17.066  1.00 16.390          H  
ATOM   1791 1HA  GLY A 124      14.763  33.146 -16.479  1.00 17.440          H  
ATOM   1792 2HA  GLY A 124      14.756  33.487 -18.213  1.00 17.440          H  
ATOM   1793  N   ARG A 125      12.860  35.068 -17.931  1.00 14.730          N  
ATOM   1794  CA  ARG A 125      11.718  35.961 -17.934  1.00 15.040          C  
ATOM   1795  C   ARG A 125      11.407  36.246 -19.381  1.00 14.910          C  
ATOM   1796  O   ARG A 125      10.968  37.339 -19.739  1.00 15.340          O  
ATOM   1797  CB  ARG A 125      11.954  37.238 -17.135  1.00 20.930          C  
ATOM   1798  CG  ARG A 125      12.113  37.048 -15.608  1.00 20.930          C  
ATOM   1799  CD  ARG A 125      10.819  36.610 -14.982  1.00 20.930          C  
ATOM   1800  NE  ARG A 125      10.888  36.478 -13.534  1.00 20.930          N  
ATOM   1801  CZ  ARG A 125      11.267  35.364 -12.856  1.00 20.930          C  
ATOM   1802  NH1 ARG A 125      11.655  34.264 -13.484  1.00 20.930          N  
ATOM   1803  NH2 ARG A 125      11.249  35.383 -11.530  1.00 20.930          N  
ATOM   1804  H   ARG A 125      13.641  35.287 -18.537  1.00 17.680          H  
ATOM   1805  HA  ARG A 125      10.856  35.439 -17.523  1.00 18.050          H  
ATOM   1806 1HB  ARG A 125      12.850  37.736 -17.502  1.00 25.120          H  
ATOM   1807 2HB  ARG A 125      11.116  37.918 -17.292  1.00 25.120          H  
ATOM   1808 1HG  ARG A 125      12.869  36.293 -15.405  1.00 25.120          H  
ATOM   1809 2HG  ARG A 125      12.410  37.990 -15.151  1.00 25.120          H  
ATOM   1810 1HD  ARG A 125      10.037  37.334 -15.219  1.00 25.120          H  
ATOM   1811 2HD  ARG A 125      10.538  35.656 -15.375  1.00 25.120          H  
ATOM   1812  HE  ARG A 125      10.606  37.280 -12.988  1.00 25.120          H  
ATOM   1813 1HH1 ARG A 125      11.704  34.211 -14.517  1.00 25.120          H  
ATOM   1814 2HH1 ARG A 125      11.926  33.455 -12.952  1.00 25.120          H  
ATOM   1815 1HH2 ARG A 125      10.957  36.217 -11.039  1.00 25.120          H  
ATOM   1816 2HH2 ARG A 125      11.527  34.565 -11.007  1.00 25.120          H  
ATOM   1817  N   THR A 126      11.729  35.259 -20.220  1.00 14.470          N  
ATOM   1818  CA  THR A 126      11.495  35.346 -21.648  1.00 14.420          C  
ATOM   1819  C   THR A 126      10.114  34.793 -21.920  1.00 14.090          C  
ATOM   1820  O   THR A 126       9.311  35.393 -22.639  1.00 14.170          O  
ATOM   1821  CB  THR A 126      12.545  34.547 -22.452  1.00 20.210          C  
ATOM   1822  OG1 THR A 126      13.863  35.048 -22.173  1.00 20.210          O  
ATOM   1823  CG2 THR A 126      12.272  34.700 -23.949  1.00 20.210          C  
ATOM   1824  H   THR A 126      12.099  34.382 -19.841  1.00 17.360          H  
ATOM   1825  HA  THR A 126      11.523  36.391 -21.957  1.00 17.300          H  
ATOM   1826  HB  THR A 126      12.496  33.491 -22.168  1.00 24.250          H  
ATOM   1827  HG1 THR A 126      14.519  34.430 -22.508  1.00 24.250          H  
ATOM   1828 1HG2 THR A 126      13.016  34.141 -24.511  1.00 24.250          H  
ATOM   1829 2HG2 THR A 126      11.281  34.329 -24.196  1.00 24.250          H  
ATOM   1830 3HG2 THR A 126      12.332  35.755 -24.216  1.00 24.250          H  
ATOM   1831  N   PHE A 127       9.847  33.618 -21.363  1.00 13.860          N  
ATOM   1832  CA  PHE A 127       8.558  32.980 -21.571  1.00 13.670          C  
ATOM   1833  C   PHE A 127       8.230  32.032 -20.434  1.00 13.300          C  
ATOM   1834  O   PHE A 127       9.069  31.743 -19.574  1.00 13.440          O  
ATOM   1835  CB  PHE A 127       8.479  32.235 -22.905  1.00 19.210          C  
ATOM   1836  CG  PHE A 127       9.347  31.039 -23.030  1.00 19.210          C  
ATOM   1837  CD1 PHE A 127       8.836  29.781 -22.720  1.00 19.210          C  
ATOM   1838  CD2 PHE A 127      10.649  31.139 -23.456  1.00 19.210          C  
ATOM   1839  CE1 PHE A 127       9.614  28.664 -22.835  1.00 19.210          C  
ATOM   1840  CE2 PHE A 127      11.431  30.023 -23.575  1.00 19.210          C  
ATOM   1841  CZ  PHE A 127      10.914  28.782 -23.264  1.00 19.210          C  
ATOM   1842  H   PHE A 127      10.568  33.171 -20.787  1.00 16.630          H  
ATOM   1843  HA  PHE A 127       7.790  33.750 -21.594  1.00 16.400          H  
ATOM   1844 1HB  PHE A 127       7.448  31.918 -23.082  1.00 23.060          H  
ATOM   1845 2HB  PHE A 127       8.736  32.923 -23.712  1.00 23.060          H  
ATOM   1846  HD1 PHE A 127       7.800  29.685 -22.384  1.00 23.060          H  
ATOM   1847  HD2 PHE A 127      11.054  32.107 -23.698  1.00 23.060          H  
ATOM   1848  HE1 PHE A 127       9.205  27.685 -22.587  1.00 23.060          H  
ATOM   1849  HE2 PHE A 127      12.469  30.106 -23.905  1.00 23.060          H  
ATOM   1850  HZ  PHE A 127      11.550  27.900 -23.354  1.00 23.060          H  
ATOM   1851  N   VAL A 128       6.984  31.597 -20.430  1.00 12.960          N  
ATOM   1852  CA  VAL A 128       6.477  30.613 -19.493  1.00 12.680          C  
ATOM   1853  C   VAL A 128       5.718  29.509 -20.199  1.00 12.950          C  
ATOM   1854  O   VAL A 128       5.276  29.677 -21.334  1.00 13.160          O  
ATOM   1855  CB  VAL A 128       5.522  31.259 -18.460  1.00 17.860          C  
ATOM   1856  CG1 VAL A 128       6.217  32.254 -17.619  1.00 17.860          C  
ATOM   1857  CG2 VAL A 128       4.356  31.934 -19.197  1.00 17.860          C  
ATOM   1858  H   VAL A 128       6.375  31.933 -21.159  1.00 15.550          H  
ATOM   1859  HA  VAL A 128       7.320  30.170 -18.971  1.00 15.220          H  
ATOM   1860  HB  VAL A 128       5.156  30.499 -17.822  1.00 21.440          H  
ATOM   1861 1HG1 VAL A 128       5.534  32.668 -16.900  1.00 21.440          H  
ATOM   1862 2HG1 VAL A 128       7.014  31.751 -17.109  1.00 21.440          H  
ATOM   1863 3HG1 VAL A 128       6.604  33.017 -18.226  1.00 21.440          H  
ATOM   1864 1HG2 VAL A 128       3.665  32.373 -18.486  1.00 21.440          H  
ATOM   1865 2HG2 VAL A 128       4.726  32.718 -19.852  1.00 21.440          H  
ATOM   1866 3HG2 VAL A 128       3.825  31.195 -19.782  1.00 21.440          H  
ATOM   1867  N   GLU A 129       5.522  28.405 -19.494  1.00 13.120          N  
ATOM   1868  CA  GLU A 129       4.623  27.375 -19.972  1.00 13.530          C  
ATOM   1869  C   GLU A 129       3.252  28.008 -19.778  1.00 13.460          C  
ATOM   1870  O   GLU A 129       3.071  28.776 -18.833  1.00 13.670          O  
ATOM   1871  CB  GLU A 129       4.797  26.057 -19.214  1.00 18.780          C  
ATOM   1872  CG  GLU A 129       6.169  25.377 -19.407  1.00 18.780          C  
ATOM   1873  CD  GLU A 129       6.243  24.013 -18.759  1.00 18.780          C  
ATOM   1874  OE1 GLU A 129       5.239  23.341 -18.752  1.00 18.780          O  
ATOM   1875  OE2 GLU A 129       7.292  23.636 -18.285  1.00 18.780          O  
ATOM   1876  H   GLU A 129       5.993  28.319 -18.595  1.00 15.740          H  
ATOM   1877  HA  GLU A 129       4.781  27.201 -21.037  1.00 16.240          H  
ATOM   1878 1HB  GLU A 129       4.676  26.230 -18.157  1.00 22.530          H  
ATOM   1879 2HB  GLU A 129       4.018  25.355 -19.516  1.00 22.530          H  
ATOM   1880 1HG  GLU A 129       6.367  25.279 -20.472  1.00 22.530          H  
ATOM   1881 2HG  GLU A 129       6.939  26.022 -18.979  1.00 22.530          H  
ATOM   1882  N   TYR A 130       2.294  27.706 -20.635  1.00 13.350          N  
ATOM   1883  CA  TYR A 130       1.015  28.400 -20.542  1.00 13.440          C  
ATOM   1884  C   TYR A 130      -0.129  27.615 -19.931  1.00 14.100          C  
ATOM   1885  O   TYR A 130      -0.140  26.387 -19.922  1.00 14.490          O  
ATOM   1886  CB  TYR A 130       0.623  28.910 -21.922  1.00 18.780          C  
ATOM   1887  CG  TYR A 130       1.629  29.903 -22.451  1.00 18.780          C  
ATOM   1888  CD1 TYR A 130       2.423  29.567 -23.532  1.00 18.780          C  
ATOM   1889  CD2 TYR A 130       1.795  31.125 -21.832  1.00 18.780          C  
ATOM   1890  CE1 TYR A 130       3.352  30.455 -24.008  1.00 18.780          C  
ATOM   1891  CE2 TYR A 130       2.735  32.003 -22.299  1.00 18.780          C  
ATOM   1892  CZ  TYR A 130       3.508  31.677 -23.393  1.00 18.780          C  
ATOM   1893  OH  TYR A 130       4.424  32.586 -23.890  1.00 18.780          O  
ATOM   1894  H   TYR A 130       2.466  27.037 -21.370  1.00 16.020          H  
ATOM   1895  HA  TYR A 130       1.155  29.269 -19.902  1.00 16.130          H  
ATOM   1896 1HB  TYR A 130       0.557  28.075 -22.619  1.00 22.540          H  
ATOM   1897 2HB  TYR A 130      -0.353  29.386 -21.879  1.00 22.540          H  
ATOM   1898  HD1 TYR A 130       2.302  28.601 -24.020  1.00 22.540          H  
ATOM   1899  HD2 TYR A 130       1.182  31.398 -20.973  1.00 22.540          H  
ATOM   1900  HE1 TYR A 130       3.964  30.198 -24.875  1.00 22.540          H  
ATOM   1901  HE2 TYR A 130       2.854  32.976 -21.808  1.00 22.540          H  
ATOM   1902  HH  TYR A 130       4.665  32.330 -24.824  1.00 22.540          H  
ATOM   1903  N   LEU A 131      -1.072  28.375 -19.384  1.00 14.390          N  
ATOM   1904  CA  LEU A 131      -2.286  27.875 -18.748  1.00 15.130          C  
ATOM   1905  C   LEU A 131      -3.470  28.316 -19.563  1.00 15.200          C  
ATOM   1906  O   LEU A 131      -3.390  29.335 -20.234  1.00 14.920          O  
ATOM   1907  CB  LEU A 131      -2.480  28.489 -17.352  1.00 20.890          C  
ATOM   1908  CG  LEU A 131      -1.352  28.381 -16.372  1.00 20.890          C  
ATOM   1909  CD1 LEU A 131      -1.718  29.086 -15.152  1.00 20.890          C  
ATOM   1910  CD2 LEU A 131      -1.092  27.018 -16.057  1.00 20.890          C  
ATOM   1911  H   LEU A 131      -0.969  29.387 -19.497  1.00 17.270          H  
ATOM   1912  HA  LEU A 131      -2.272  26.787 -18.715  1.00 18.160          H  
ATOM   1913 1HB  LEU A 131      -2.701  29.541 -17.468  1.00 25.060          H  
ATOM   1914 2HB  LEU A 131      -3.348  28.012 -16.893  1.00 25.060          H  
ATOM   1915  HG  LEU A 131      -0.458  28.843 -16.788  1.00 25.060          H  
ATOM   1916 1HD1 LEU A 131      -0.894  28.988 -14.460  1.00 25.060          H  
ATOM   1917 2HD1 LEU A 131      -1.909  30.119 -15.363  1.00 25.060          H  
ATOM   1918 3HD1 LEU A 131      -2.603  28.640 -14.720  1.00 25.060          H  
ATOM   1919 1HD2 LEU A 131      -0.298  26.973 -15.331  1.00 25.060          H  
ATOM   1920 2HD2 LEU A 131      -1.985  26.569 -15.634  1.00 25.060          H  
ATOM   1921 3HD2 LEU A 131      -0.794  26.496 -16.957  1.00 25.060          H  
ATOM   1922  N   ASN A 132      -4.629  27.682 -19.430  1.00 15.750          N  
ATOM   1923  CA  ASN A 132      -5.752  28.297 -20.147  1.00 16.030          C  
ATOM   1924  C   ASN A 132      -6.007  29.745 -19.654  1.00 15.820          C  
ATOM   1925  O   ASN A 132      -6.482  30.588 -20.410  1.00 16.150          O  
ATOM   1926  CB  ASN A 132      -6.997  27.445 -20.038  1.00 22.330          C  
ATOM   1927  CG  ASN A 132      -6.986  26.246 -20.959  1.00 22.330          C  
ATOM   1928  OD1 ASN A 132      -7.317  26.389 -22.148  1.00 22.330          O  
ATOM   1929  ND2 ASN A 132      -6.604  25.099 -20.459  1.00 22.330          N  
ATOM   1930  H   ASN A 132      -4.726  26.798 -18.901  1.00 18.900          H  
ATOM   1931  HA  ASN A 132      -5.485  28.362 -21.203  1.00 19.240          H  
ATOM   1932 1HB  ASN A 132      -7.085  27.074 -19.028  1.00 26.800          H  
ATOM   1933 2HB  ASN A 132      -7.877  28.050 -20.247  1.00 26.800          H  
ATOM   1934 1HD2 ASN A 132      -6.570  24.249 -21.039  1.00 26.800          H  
ATOM   1935 2HD2 ASN A 132      -6.297  25.031 -19.495  1.00 26.800          H  
ATOM   1936  N   ALA A 133      -5.671  30.037 -18.388  1.00 15.420          N  
ATOM   1937  CA  ALA A 133      -5.823  31.367 -17.789  1.00 15.290          C  
ATOM   1938  C   ALA A 133      -4.670  32.363 -18.079  1.00 15.490          C  
ATOM   1939  O   ALA A 133      -4.758  33.518 -17.660  1.00 15.830          O  
ATOM   1940  CB  ALA A 133      -5.933  31.218 -16.288  1.00 21.460          C  
ATOM   1941  H   ALA A 133      -5.323  29.295 -17.797  1.00 18.500          H  
ATOM   1942  HA  ALA A 133      -6.742  31.800 -18.182  1.00 18.350          H  
ATOM   1943 1HB  ALA A 133      -6.088  32.195 -15.838  1.00 25.750          H  
ATOM   1944 2HB  ALA A 133      -6.769  30.570 -16.046  1.00 25.750          H  
ATOM   1945 3HB  ALA A 133      -5.007  30.783 -15.919  1.00 25.750          H  
ATOM   1946  N   VAL A 134      -3.557  31.896 -18.657  1.00 15.410          N  
ATOM   1947  CA  VAL A 134      -2.362  32.717 -18.954  1.00 15.740          C  
ATOM   1948  C   VAL A 134      -1.920  32.396 -20.379  1.00 15.630          C  
ATOM   1949  O   VAL A 134      -1.402  31.300 -20.617  1.00 15.560          O  
ATOM   1950  CB  VAL A 134      -1.214  32.424 -17.936  1.00 21.900          C  
ATOM   1951  CG1 VAL A 134       0.040  33.270 -18.249  1.00 21.900          C  
ATOM   1952  CG2 VAL A 134      -1.696  32.740 -16.524  1.00 21.900          C  
ATOM   1953  H   VAL A 134      -3.574  30.943 -19.024  1.00 18.490          H  
ATOM   1954  HA  VAL A 134      -2.628  33.776 -18.902  1.00 18.890          H  
ATOM   1955  HB  VAL A 134      -0.932  31.375 -18.007  1.00 26.280          H  
ATOM   1956 1HG1 VAL A 134       0.828  33.047 -17.533  1.00 26.280          H  
ATOM   1957 2HG1 VAL A 134       0.407  33.050 -19.259  1.00 26.280          H  
ATOM   1958 3HG1 VAL A 134      -0.213  34.325 -18.183  1.00 26.280          H  
ATOM   1959 1HG2 VAL A 134      -0.898  32.532 -15.816  1.00 26.280          H  
ATOM   1960 2HG2 VAL A 134      -1.972  33.792 -16.467  1.00 26.280          H  
ATOM   1961 3HG2 VAL A 134      -2.558  32.136 -16.277  1.00 26.280          H  
ATOM   1962  N   THR A 135      -2.031  33.354 -21.306  1.00 15.790          N  
ATOM   1963  CA  THR A 135      -1.761  33.052 -22.719  1.00 15.900          C  
ATOM   1964  C   THR A 135      -0.425  33.520 -23.251  1.00 15.330          C  
ATOM   1965  O   THR A 135       0.428  34.005 -22.510  1.00 15.090          O  
ATOM   1966  CB  THR A 135      -2.872  33.598 -23.646  1.00 22.220          C  
ATOM   1967  OG1 THR A 135      -2.687  33.054 -24.968  1.00 22.220          O  
ATOM   1968  CG2 THR A 135      -2.831  35.130 -23.722  1.00 22.220          C  
ATOM   1969  H   THR A 135      -2.350  34.291 -21.025  1.00 18.950          H  
ATOM   1970  HA  THR A 135      -1.778  31.968 -22.824  1.00 19.080          H  
ATOM   1971  HB  THR A 135      -3.842  33.279 -23.261  1.00 26.660          H  
ATOM   1972  HG1 THR A 135      -3.478  33.229 -25.496  1.00 26.660          H  
ATOM   1973 1HG2 THR A 135      -3.625  35.475 -24.379  1.00 26.660          H  
ATOM   1974 2HG2 THR A 135      -2.984  35.541 -22.739  1.00 26.660          H  
ATOM   1975 3HG2 THR A 135      -1.873  35.482 -24.108  1.00 26.660          H  
ATOM   1976  N   GLU A 136      -0.237  33.334 -24.554  1.00 15.280          N  
ATOM   1977  CA  GLU A 136       1.043  33.608 -25.184  1.00 14.920          C  
ATOM   1978  C   GLU A 136       1.556  35.005 -24.871  1.00 14.660          C  
ATOM   1979  O   GLU A 136       0.891  36.005 -25.154  1.00 14.790          O  
ATOM   1980  CB  GLU A 136       0.976  33.410 -26.698  1.00 21.030          C  
ATOM   1981  CG  GLU A 136       2.351  33.528 -27.403  1.00 21.030          C  
ATOM   1982  CD  GLU A 136       3.276  32.356 -27.054  1.00 21.030          C  
ATOM   1983  OE1 GLU A 136       2.852  31.241 -27.226  1.00 21.030          O  
ATOM   1984  OE2 GLU A 136       4.382  32.579 -26.580  1.00 21.030          O  
ATOM   1985  H   GLU A 136      -1.014  32.963 -25.095  1.00 18.340          H  
ATOM   1986  HA  GLU A 136       1.752  32.895 -24.814  1.00 17.900          H  
ATOM   1987 1HB  GLU A 136       0.566  32.427 -26.918  1.00 25.240          H  
ATOM   1988 2HB  GLU A 136       0.307  34.153 -27.131  1.00 25.240          H  
ATOM   1989 1HG  GLU A 136       2.188  33.534 -28.480  1.00 25.240          H  
ATOM   1990 2HG  GLU A 136       2.833  34.467 -27.139  1.00 25.240          H  
ATOM   1991  N   SER A 137       2.800  35.046 -24.371  1.00 14.450          N  
ATOM   1992  CA  SER A 137       3.574  36.226 -23.967  1.00 14.370          C  
ATOM   1993  C   SER A 137       3.270  36.722 -22.549  1.00 14.120          C  
ATOM   1994  O   SER A 137       4.009  37.558 -22.024  1.00 14.560          O  
ATOM   1995  CB  SER A 137       3.397  37.379 -24.947  1.00 20.150          C  
ATOM   1996  OG  SER A 137       2.256  38.124 -24.650  1.00 20.150          O  
ATOM   1997  H   SER A 137       3.255  34.151 -24.201  1.00 17.340          H  
ATOM   1998  HA  SER A 137       4.628  35.943 -23.989  1.00 17.240          H  
ATOM   1999 1HB  SER A 137       4.272  38.024 -24.901  1.00 24.180          H  
ATOM   2000 2HB  SER A 137       3.329  36.991 -25.962  1.00 24.180          H  
ATOM   2001  HG  SER A 137       1.518  37.533 -24.870  1.00 24.180          H  
ATOM   2002  N   GLU A 138       2.218  36.210 -21.906  1.00 13.590          N  
ATOM   2003  CA  GLU A 138       1.925  36.638 -20.550  1.00 13.500          C  
ATOM   2004  C   GLU A 138       2.787  35.836 -19.592  1.00 13.290          C  
ATOM   2005  O   GLU A 138       2.802  34.610 -19.642  1.00 13.240          O  
ATOM   2006  CB  GLU A 138       0.437  36.439 -20.193  1.00 18.940          C  
ATOM   2007  CG  GLU A 138      -0.551  37.291 -20.991  1.00 18.940          C  
ATOM   2008  CD  GLU A 138      -2.007  37.176 -20.512  1.00 18.940          C  
ATOM   2009  OE1 GLU A 138      -2.569  36.083 -20.446  1.00 18.940          O  
ATOM   2010  OE2 GLU A 138      -2.556  38.205 -20.201  1.00 18.940          O  
ATOM   2011  H   GLU A 138       1.617  35.503 -22.336  1.00 16.310          H  
ATOM   2012  HA  GLU A 138       2.177  37.695 -20.442  1.00 16.200          H  
ATOM   2013 1HB  GLU A 138       0.169  35.400 -20.358  1.00 22.720          H  
ATOM   2014 2HB  GLU A 138       0.293  36.656 -19.143  1.00 22.720          H  
ATOM   2015 1HG  GLU A 138      -0.240  38.332 -20.934  1.00 22.720          H  
ATOM   2016 2HG  GLU A 138      -0.494  36.983 -22.039  1.00 22.720          H  
ATOM   2017  N   LEU A 139       3.498  36.513 -18.708  1.00 13.340          N  
ATOM   2018  CA  LEU A 139       4.335  35.807 -17.749  1.00 13.330          C  
ATOM   2019  C   LEU A 139       3.627  35.781 -16.406  1.00 13.900          C  
ATOM   2020  O   LEU A 139       2.931  36.723 -16.057  1.00 14.610          O  
ATOM   2021  CB  LEU A 139       5.681  36.512 -17.572  1.00 18.670          C  
ATOM   2022  CG  LEU A 139       6.580  36.745 -18.812  1.00 18.670          C  
ATOM   2023  CD1 LEU A 139       7.800  37.519 -18.363  1.00 18.670          C  
ATOM   2024  CD2 LEU A 139       7.021  35.457 -19.448  1.00 18.670          C  
ATOM   2025  H   LEU A 139       3.464  37.530 -18.720  1.00 16.010          H  
ATOM   2026  HA  LEU A 139       4.488  34.785 -18.081  1.00 16.000          H  
ATOM   2027 1HB  LEU A 139       5.478  37.497 -17.148  1.00 22.400          H  
ATOM   2028 2HB  LEU A 139       6.247  35.950 -16.857  1.00 22.400          H  
ATOM   2029  HG  LEU A 139       6.030  37.343 -19.544  1.00 22.400          H  
ATOM   2030 1HD1 LEU A 139       8.437  37.720 -19.227  1.00 22.400          H  
ATOM   2031 2HD1 LEU A 139       7.484  38.466 -17.917  1.00 22.400          H  
ATOM   2032 3HD1 LEU A 139       8.361  36.942 -17.630  1.00 22.400          H  
ATOM   2033 1HD2 LEU A 139       7.652  35.696 -20.303  1.00 22.400          H  
ATOM   2034 2HD2 LEU A 139       7.595  34.881 -18.732  1.00 22.400          H  
ATOM   2035 3HD2 LEU A 139       6.153  34.889 -19.784  1.00 22.400          H  
ATOM   2036  N   ALA A 140       3.859  34.754 -15.604  1.00 13.710          N  
ATOM   2037  CA  ALA A 140       3.205  34.663 -14.296  1.00 14.400          C  
ATOM   2038  C   ALA A 140       3.491  35.830 -13.360  1.00 14.700          C  
ATOM   2039  O   ALA A 140       2.674  36.124 -12.492  1.00 14.580          O  
ATOM   2040  CB  ALA A 140       3.594  33.417 -13.596  1.00 19.880          C  
ATOM   2041  H   ALA A 140       4.428  33.991 -15.941  1.00 16.450          H  
ATOM   2042  HA  ALA A 140       2.137  34.623 -14.469  1.00 17.280          H  
ATOM   2043 1HB  ALA A 140       3.048  33.380 -12.677  1.00 23.860          H  
ATOM   2044 2HB  ALA A 140       3.336  32.614 -14.209  1.00 23.860          H  
ATOM   2045 3HB  ALA A 140       4.635  33.425 -13.408  1.00 23.860          H  
ATOM   2046  N   ASN A 141       4.629  36.500 -13.476  1.00 15.280          N  
ATOM   2047  CA  ASN A 141       4.929  37.583 -12.555  1.00 15.800          C  
ATOM   2048  C   ASN A 141       4.146  38.850 -12.870  1.00 16.200          C  
ATOM   2049  O   ASN A 141       4.255  39.849 -12.158  1.00 16.810          O  
ATOM   2050  CB  ASN A 141       6.416  37.841 -12.542  1.00 21.910          C  
ATOM   2051  CG  ASN A 141       6.887  38.225 -13.864  1.00 21.910          C  
ATOM   2052  OD1 ASN A 141       6.541  37.524 -14.819  1.00 21.910          O  
ATOM   2053  ND2 ASN A 141       7.637  39.288 -13.967  1.00 21.910          N  
ATOM   2054  H   ASN A 141       5.317  36.285 -14.194  1.00 18.340          H  
ATOM   2055  HA  ASN A 141       4.622  37.275 -11.555  1.00 18.960          H  
ATOM   2056 1HB  ASN A 141       6.650  38.635 -11.833  1.00 26.290          H  
ATOM   2057 2HB  ASN A 141       6.949  36.954 -12.238  1.00 26.290          H  
ATOM   2058 1HD2 ASN A 141       7.968  39.594 -14.860  1.00 26.290          H  
ATOM   2059 2HD2 ASN A 141       7.867  39.817 -13.148  1.00 26.290          H  
ATOM   2060  N   GLU A 142       3.354  38.804 -13.939  1.00 15.990          N  
ATOM   2061  CA  GLU A 142       2.500  39.890 -14.354  1.00 16.460          C  
ATOM   2062  C   GLU A 142       1.036  39.563 -14.032  1.00 16.390          C  
ATOM   2063  O   GLU A 142       0.133  40.331 -14.376  1.00 16.860          O  
ATOM   2064  CB  GLU A 142       2.678  40.137 -15.853  1.00 22.860          C  
ATOM   2065  CG  GLU A 142       4.095  40.584 -16.268  1.00 22.860          C  
ATOM   2066  CD  GLU A 142       4.239  40.730 -17.765  1.00 22.860          C  
ATOM   2067  OE1 GLU A 142       3.382  40.229 -18.455  1.00 22.860          O  
ATOM   2068  OE2 GLU A 142       5.180  41.346 -18.213  1.00 22.860          O  
ATOM   2069  H   GLU A 142       3.315  37.955 -14.508  1.00 19.190          H  
ATOM   2070  HA  GLU A 142       2.785  40.790 -13.810  1.00 19.750          H  
ATOM   2071 1HB  GLU A 142       2.439  39.222 -16.396  1.00 27.430          H  
ATOM   2072 2HB  GLU A 142       1.974  40.901 -16.181  1.00 27.430          H  
ATOM   2073 1HG  GLU A 142       4.322  41.535 -15.789  1.00 27.430          H  
ATOM   2074 2HG  GLU A 142       4.814  39.845 -15.909  1.00 27.430          H  
ATOM   2075  N   ILE A 143       0.798  38.407 -13.392  1.00 15.940          N  
ATOM   2076  CA  ILE A 143      -0.556  37.956 -13.098  1.00 15.980          C  
ATOM   2077  C   ILE A 143      -0.904  38.168 -11.612  1.00 16.480          C  
ATOM   2078  O   ILE A 143      -0.206  37.639 -10.741  1.00 16.330          O  
ATOM   2079  CB  ILE A 143      -0.683  36.441 -13.434  1.00 22.360          C  
ATOM   2080  CG1 ILE A 143      -0.254  36.156 -14.918  1.00 22.360          C  
ATOM   2081  CG2 ILE A 143      -2.085  35.915 -13.158  1.00 22.360          C  
ATOM   2082  CD1 ILE A 143      -1.020  36.854 -16.029  1.00 22.360          C  
ATOM   2083  H   ILE A 143       1.577  37.809 -13.102  1.00 19.130          H  
ATOM   2084  HA  ILE A 143      -1.238  38.487 -13.740  1.00 19.180          H  
ATOM   2085  HB  ILE A 143       0.021  35.889 -12.804  1.00 26.830          H  
ATOM   2086 1HG1 ILE A 143       0.769  36.451 -15.019  1.00 26.830          H  
ATOM   2087 2HG1 ILE A 143      -0.321  35.085 -15.085  1.00 26.830          H  
ATOM   2088 1HG2 ILE A 143      -2.118  34.848 -13.377  1.00 26.830          H  
ATOM   2089 2HG2 ILE A 143      -2.334  36.062 -12.115  1.00 26.830          H  
ATOM   2090 3HG2 ILE A 143      -2.812  36.435 -13.774  1.00 26.830          H  
ATOM   2091 1HD1 ILE A 143      -0.597  36.558 -16.982  1.00 26.830          H  
ATOM   2092 2HD1 ILE A 143      -2.069  36.568 -16.006  1.00 26.830          H  
ATOM   2093 3HD1 ILE A 143      -0.937  37.933 -15.927  1.00 26.830          H  
ATOM   2094  N   PRO A 144      -1.940  38.968 -11.279  1.00 17.210          N  
ATOM   2095  CA  PRO A 144      -2.438  39.173  -9.930  1.00 17.860          C  
ATOM   2096  C   PRO A 144      -2.894  37.824  -9.418  1.00 17.780          C  
ATOM   2097  O   PRO A 144      -3.442  37.057 -10.208  1.00 17.670          O  
ATOM   2098  CB  PRO A 144      -3.619  40.127 -10.130  1.00 26.790          C  
ATOM   2099  CG  PRO A 144      -3.329  40.827 -11.436  1.00 26.790          C  
ATOM   2100  CD  PRO A 144      -2.630  39.787 -12.293  1.00 26.790          C  
ATOM   2101  HA  PRO A 144      -1.653  39.605  -9.295  1.00 21.430          H  
ATOM   2102 1HB  PRO A 144      -4.560  39.555 -10.151  1.00 32.150          H  
ATOM   2103 2HB  PRO A 144      -3.689  40.820  -9.278  1.00 32.150          H  
ATOM   2104 1HG  PRO A 144      -4.265  41.186 -11.889  1.00 32.150          H  
ATOM   2105 2HG  PRO A 144      -2.702  41.715 -11.261  1.00 32.150          H  
ATOM   2106 1HD  PRO A 144      -3.352  39.179 -12.861  1.00 32.150          H  
ATOM   2107 2HD  PRO A 144      -1.921  40.328 -12.935  1.00 32.150          H  
ATOM   2108  N   VAL A 145      -2.737  37.550  -8.128  1.00 17.970          N  
ATOM   2109  CA  VAL A 145      -3.174  36.268  -7.591  1.00 18.040          C  
ATOM   2110  C   VAL A 145      -3.111  36.237  -6.059  1.00 18.620          C  
ATOM   2111  O   VAL A 145      -4.034  36.714  -5.403  1.00 18.830          O  
ATOM   2112  OXT VAL A 145      -2.170  35.710  -5.470  1.00 27.060          O  
ATOM   2113  CB  VAL A 145      -2.360  35.105  -8.250  1.00 24.310          C  
ATOM   2114  CG1 VAL A 145      -0.833  35.210  -7.983  1.00 24.310          C  
ATOM   2115  CG2 VAL A 145      -2.909  33.822  -7.775  1.00 24.310          C  
ATOM   2116  H   VAL A 145      -2.315  38.229  -7.509  1.00 21.560          H  
ATOM   2117  HA  VAL A 145      -4.216  36.123  -7.881  1.00 21.650          H  
ATOM   2118  HB  VAL A 145      -2.482  35.140  -9.321  1.00 29.170          H  
ATOM   2119 1HG1 VAL A 145      -0.323  34.391  -8.488  1.00 29.170          H  
ATOM   2120 2HG1 VAL A 145      -0.477  36.151  -8.386  1.00 29.170          H  
ATOM   2121 3HG1 VAL A 145      -0.593  35.162  -6.942  1.00 29.170          H  
ATOM   2122 1HG2 VAL A 145      -2.390  33.008  -8.258  1.00 29.170          H  
ATOM   2123 2HG2 VAL A 145      -2.803  33.741  -6.716  1.00 29.170          H  
ATOM   2124 3HG2 VAL A 145      -3.967  33.776  -8.031  1.00 29.170          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 -718.176 89.5736 466.373 -39.8999 13.3638 26.2153 233.946 -275.289 -0.93634 -6.10726 -181.445 -42.0175 -47.7682 -26.3154 -20.6862 -10.9733 1.11182 3.892 8.96892 63.2061 101.097 -34.3761 30.5361 1.32618 40.0178 100.381 -223.981
LYS:NtermProteinFull_1 -3.27806 0.20137 3.75383 -0.43111 0.05933 0.2307 1.46503 -1.68568 -0.06254 -0.2003 -1.88021 0.86902 0 0 0 0 0 0.03027 0.00397 2.12918 0 0 0 -1.5107 0 0.07031 -0.2356
SER_2 -3.16422 0.23479 2.13727 -0.02624 0 0.06068 0.46847 -1.0282 -0.01719 -0.10579 -0.74399 -0.56436 0 0 0 0 0 -0.03004 0.00025 0.15052 0 -0.47752 0.61223 -0.77834 -0.26889 0.1134 -3.42716
ARG_3 -5.86199 0.26586 4.29367 -0.59883 0.10976 0.29781 1.33981 -1.88978 -0.00282 -0.0357 -0.75831 0.18587 0 0 -0.87111 0 0 0.0193 0.11836 2.08517 0 -0.17745 0 -1.2888 -0.37743 0.39706 -2.74955
LYS_4 -2.74988 0.24036 2.61985 -0.43655 0.08947 0.25409 1.45932 -1.15464 -0 -0 -1.53164 -0.18895 0 0 0 -0.78373 0 0.10134 0.02365 2.02995 0 0.04856 0 -1.5107 -0.2321 0.60284 -1.11878
VAL_5 -6.8599 1.31938 1.6563 -0.29662 0.22545 0.07659 1.62723 -1.89904 -0 -0 -1.70642 -0.66859 0 0 0 0 0 0.02798 0.07326 0.19554 0 -0.26283 0 1.9342 0.04007 1.36969 -3.1477
PRO_6 -6.56108 1.22533 2.10401 -0.10826 0.1004 0.07568 1.23447 -1.25279 -0.00123 -0.02339 -0.77605 0.25898 0 0 0 0 0 0.03699 0.04232 1.11626 0 -0.9763 0 -2.4119 0.60652 1.38039 -3.92966
HIS_D_7 -7.8724 0.7584 5.65927 -0.92742 0.23286 1.24496 2.22736 -2.96638 -0 -0 -2.2087 0.17358 0 0 -0.52635 0 0 0.00518 0.07659 0 3.8021 -0.53377 0 -0.45461 0.61381 0.98816 0.29265
THR_8 -3.8144 0.30506 2.66918 -0.17458 0.08655 0.06142 0.95165 -1.56348 -0 -0 -0.84819 -1.03879 0 0 -0.06125 0 0 -0.04256 0.06269 0.15563 0 -0.31282 2.30713 -1.0874 0.75282 0.90662 -0.6847
VAL_9 -2.77671 0.1764 1.96644 -0.28612 0.2082 0.06543 1.00057 -1.17833 -0.00632 -0.0201 -2.1284 -0.11463 0 0 -0.93236 0 0 0.06335 0.00332 0.06306 0 -0.40151 0 1.9342 0.34941 0.30658 -1.70753
LEU_10 -7.2557 0.52039 2.5445 -0.62356 0.40062 0.23728 1.70525 -1.90458 -0 -0 -0.95735 -0.0697 0 0 0 0 0 -0.07098 0.01756 1.28902 0 -0.25467 0 0.18072 -0.1339 0.41817 -3.95695
ASN_11 -3.4034 0.1685 3.40577 -0.178 0.01251 0.26251 1.52362 -1.75181 -0.06246 -0.17837 -1.55737 -0.56671 0 0 0 0 0 -0.08643 0.03109 0 2.78511 -0.36994 0 -0.93687 0.03521 0.41098 -0.45607
LEU_12 -5.65448 0.71126 1.04613 -0.68961 0.46139 0.27572 0.85276 -1.40917 -0 -0 0.43505 -0.05524 0 0 0 0 0 0.06828 0.15502 0.80578 0 0.03672 0 0.18072 0.20904 0.46638 -2.10425
LYS_13 -2.55125 0.1898 2.48255 -0.52902 0.15876 0.35408 0.76294 -0.99926 -0.00639 -0.04202 -0.66035 -0.13619 0 0 0 0 0 -0.0302 0.02092 1.85708 0 0.04895 0 -1.5107 0.18674 0.4546 0.05103
GLU_14 -3.97936 0.59794 3.39336 -0.19103 0.03137 0.28218 0.98777 -1.62836 -0.01437 -0.07009 -0.96677 -0.55273 0 0 0 0 0 0.00643 0.00023 0 3.055 -0.01594 0 -2.7348 0.00068 0.70578 -1.09271
PRO_15 -2.12193 0.57161 1.09491 -0.19372 0.00297 0.13836 0.13086 -0.54205 -0 -0 0.1981 0.06567 0 0 0 0 0 -0.00148 0.00019 0.40188 0 -0.94205 0 -2.4119 -0.07006 0.84744 -2.8312
LEU_16 -2.11185 0.32378 1.45804 -0.4922 0.20705 0.1404 0.24504 -0.81772 -0.00037 -0.00402 0.00172 0.00695 0 0 0 0 0 -0.00605 0.091 0.17768 0 0.9766 0 0.18072 2.63755 0.43721 3.45152
TYR_17 -5.94967 0.77365 1.2387 -1.01084 0.12041 0.51992 0.3385 -1.43096 -0 -0 0.02883 -0.22702 0 0 0 0 0 -0.0099 0.0122 0 1.62779 -0.16889 0.00142 1.2797 3.0136 0.30268 0.46012
VAL_18 -5.4182 0.43615 2.9853 -0.32442 0.25221 0.07067 2.76794 -2.3799 -0 -0 -1.95093 -0.5302 0 0 0 0 0 -0.00289 0.02387 0.17315 0 -0.39229 0 1.9342 -0.02496 0.31522 -2.06508
GLY_19 -1.64819 0.15753 1.07356 -0.00036 0 0 0.52064 -0.7249 -0 -0 -0.65492 -0.23775 0 0 0 0 0 0.02921 0 0 0 0.25242 0 0.83697 -0.16839 0.31273 -0.25145
GLY_20 -2.75714 0.23101 2.65809 -0.00117 0 0 1.72672 -1.35327 -0 -0 -1.04802 -0.36067 0 0 0 0 0 0.12727 0 0 0 0.7059 0 0.83697 0.79108 0.31022 1.86699
ALA_21 -1.27129 0.62639 1.66822 -0.02182 0 0 0.86186 -0.76905 -0 -0 -0.62508 -0.32788 0 0 0 0 0 -0.05142 0 0 0 -0.30599 0 1.8394 1.38416 1.66886 4.67636
PRO_22 -4.43865 0.92448 1.87255 -0.11881 0.12651 0.0784 0.39282 -0.97572 -0 -0 0.04247 0.31062 0 0 0 0 0 0.06848 0.04823 1.14923 0 -0.91883 0 -2.4119 1.06231 1.81503 -0.97276
ASP_23 -1.74818 0.28456 2.22638 -0.12095 0.02565 0.37702 0.98252 -1.07747 -0.00218 -0.00884 -1.36561 -0.86466 0 0 0 0 0 -0.04318 0.01269 0 2.61216 -0.59196 0 -2.3716 0.22928 0.39015 -1.05421
PHE_24 -6.93434 0.76406 3.81231 -0.50176 0.21065 0.19828 2.19678 -2.10222 -0 -0 -1.81506 0.02554 0 0 0 0 0 0.49511 0.15278 0 3.78378 -0.37595 0 1.0402 -0.30439 0.69108 1.33685
SER_25 -3.49132 0.59202 2.15688 -0.02983 0.00699 0.02672 0.46374 -1.17697 -0.00218 -0.00884 -0.61211 0.17457 0 0 0 0 0 0.00789 2e-05 0.93683 0 0.19702 0.61846 -0.77834 0.21961 0.92821 0.22938
LYS_26 -7.58898 0.99062 6.12069 -0.45748 0.12028 0.26768 3.82272 -2.89037 -0.00037 -0.00402 -4.12867 -0.10152 0 0 0 0 0 0.147 0.29562 1.78284 0 0.06272 0 -1.5107 0.34747 0.66233 -2.06213
LEU_27 -7.74668 0.9738 1.84675 -0.52688 0.28687 0.14635 0.89814 -2.05041 -0 -0 -0.31148 0.16678 0 0 0 0 0 0.02718 0.2195 0.58095 0 0.0842 0 0.18072 0.45017 1.00282 -3.77124
ALA_28 -3.75076 0.4454 2.48221 -0.02797 0.02209 0 2.24223 -1.91031 -0 -0 -1.64469 -0.60605 0 0 0 0 0 -0.0969 0 0 0 0.29503 0 1.8394 0.60347 0.75214 0.64529
ARG_29 -8.14083 0.62998 6.34115 -0.89041 0.39003 0.7743 2.75212 -3.38107 -0.00133 -0.02392 -1.40183 0.28024 0 0 -0.32516 0 0 0.01848 0.36867 3.85914 0 0.02342 0 -1.2888 0.17012 0.38356 0.53784
ALA_30 -3.96448 0.20245 3.29522 -0.02255 0 0 1.97555 -1.98782 -0 -0 -1.78134 -0.38052 0 0 0 0 0 -0.04053 0 0 0 -0.29102 0 1.8394 -0.23057 0.30081 -1.08541
ALA_31 -3.58912 0.24115 3.30231 -0.02057 0 0 1.67246 -2.03495 -0 -0 -0.38938 -0.34495 0 0 0 0 0 -0.02271 0 0 0 0.02266 0 1.8394 -0.23487 0.12875 0.57019
ALA_32 -4.71194 0.43584 3.37948 -0.02151 0 0 1.97935 -2.40269 -0 -0 -0.67776 -0.35023 0 0 0 0 0 0.01314 0 0 0 -0.27455 0 1.8394 -0.21649 0.22461 -0.78336
VAL_33 -7.75788 0.95911 4.19511 -0.31479 0.21978 0.07105 2.40726 -3.01604 -0.01484 -0.09 -1.89547 -0.14779 0 0 0 0 0 -0.02813 0.0029 0.16673 0 -0.38226 0 1.9342 -0.25299 0.36041 -3.58362
SER_34 -3.14277 0.12951 3.86761 -0.03221 0.0001 0.02196 1.81005 -1.80711 -0 -0 -1.96212 0.03915 0 0 0 0 0 -0.03689 0.00265 0.60512 0 0.2544 1.78746 -0.77834 -0.03455 0.39582 1.11984
SER_35 -1.88601 0.13012 2.77742 -0.02757 0.00768 0.02698 0.94033 -1.27761 -0 -0 -1.1516 -0.18275 0 0 0 0 0 -0.0561 0.01134 0.86242 0 -0.2953 0.60225 -0.77834 -0.38841 0.37201 -0.31316
GLY_36 -2.99536 0.22217 2.67744 -0.00022 0 0 1.44411 -1.54818 -0 -0 -1.44078 -0.15316 0 0 0 0 0 -0.03699 0 0 0 -1.49168 0 0.83697 -0.28875 0.27793 -2.4965
PHE_37 -8.26524 1.63429 1.31481 -0.59828 0.02666 0.32151 1.64182 -2.23735 -0.00727 -0.03751 -0.85686 0.26009 0 0 0 0 0 -0.00806 0.02398 0 2.13035 -0.32166 0 1.0402 -0.09782 0.44588 -3.59045
ASP_38 -1.56903 0.02928 2.77044 -0.11286 0.00479 0.32011 1.24358 -1.09767 -0 -0 -2.09565 -0.40434 0 0 0 -0.78373 0 0.02991 0.01649 0 1.89204 0.0487 0 -2.3716 -0.46915 0.61581 -1.93289
GLY_39 -0.64516 0.02874 0.87627 -0.00018 0 0 0.13474 -0.42418 -0.00727 -0.03751 0.18912 -0.28496 0 0 0 0 0 -0.26102 0 0 0 -1.35235 0 0.83697 -0.35737 0.28169 -1.02247
ALA_40 -2.30788 0.06635 1.02638 -0.02244 0 0 0.39807 -0.85549 -0.01244 -0.06712 -0.09748 -0.4238 0 0 0 0 0 0.00555 0 0 0 -0.54763 0 1.8394 -0.09307 0.12946 -0.96212
ILE_41 -6.67467 0.9987 2.25665 -0.47036 0.35543 0.09689 1.63989 -2.13965 -0 -0 -1.73725 0.16769 0 0 0 0 0 -0.04415 0.04612 0.35382 0 -0.42678 0 0.73287 -0.26467 0.65757 -4.45192
GLN_42 -8.03235 1.08216 5.26392 -0.25339 0.03736 0.22627 1.81299 -2.86805 -0.01823 -0.1416 -1.8662 -0.76157 0 0 -0.59959 0 0 0.09673 0.40874 0 3.34396 -0.08228 0 -0.18838 -0.29889 0.89743 -1.94096
LEU_43 -8.44642 0.77321 4.99461 -0.57951 0.17258 0.14352 2.70235 -3.11133 -0 -0 -0.48391 0.28912 0 0 0 0 0 0.18468 0.08194 0.37463 0 0.05863 0 0.18072 0.84217 0.6195 -1.20351
VAL_44 -8.61408 1.45348 3.98162 -0.30847 0.22565 0.06124 2.53516 -3.0037 -0.01186 -0.05629 -1.62135 -0.38569 0 0 0 0 0 -0.01997 0.00033 0.07472 0 -0.48536 0 1.9342 0.7253 0.58274 -2.93233
SER_45 -3.27622 0.27232 4.09197 -0.03829 0.00073 0.05064 1.52599 -1.73698 -0.00863 -0.10279 -2.03333 -0.39886 0 0 -0.48063 -0.62746 0 -0.05629 0.0086 0.17067 0 -0.37445 1.73224 -0.77834 -0.44078 0.52342 -1.97647
LEU_46 -2.69896 0.48251 1.72363 -0.50632 0.17212 0.13827 1.01674 -1.02622 -0 -0 0.62459 0.12622 0 0 0 0 0 -0.03984 0.17688 0.11817 0 -0.1334 0 0.18072 -0.54542 0.36795 0.17765
GLY_47 -1.47948 0.163 1.77549 -6e-05 0 0 0.79032 -0.93572 -0 -0 -0.78752 -0.38201 0 0 0 0 0 -0.16404 0 0 0 -1.50766 0 0.83697 -0.75108 0.22151 -2.22027
GLY_48 -2.8032 0.32309 2.92316 -0.00027 0 0 1.5916 -1.56372 -0.01186 -0.05629 -0.72729 -0.18191 0 0 0 0 0 -0.11684 0 0 0 -0.86538 0 0.83697 -0.45994 0.12723 -0.98467
ARG_49 -5.37894 0.51673 4.35778 -0.65208 0.24858 0.35847 1.4353 -2.08112 -0.02067 -0.14769 -1.86247 0.11588 0 0 -0.59959 -0.84538 0 -0.02491 0.08685 2.70861 0 -0.15218 0 -1.2888 0.70359 0.29077 -2.23127
GLN_50 -6.04644 0.7239 3.62809 -0.24607 0.03767 0.20006 1.56317 -2.18711 -0 -0 -1.25618 -0.63376 0 0 0 0 0 0.16844 0.09097 0 3.16157 -0.0104 0 -0.18838 0.69763 0.50898 0.21214
LEU_51 -6.46526 0.62457 1.48751 -0.49599 0.20277 0.13035 1.46042 -1.63353 -0 -0 -0.35888 -0.04043 0 0 0 0 0 -0.04836 0.05898 1.07047 0 -0.16284 0 0.18072 0.24257 0.42242 -3.3245
LEU_52 -6.43229 0.68927 3.70941 -0.46799 0.15086 0.1007 1.52708 -2.07439 -0 -0 -0.83818 0.05564 0 0 0 0 0 0.03477 0.15965 0.62759 0 -0.22912 0 0.18072 0.13135 0.42039 -2.25454
THR_53 -4.96184 0.8927 3.50214 -0.21403 0.19064 0.07979 1.18737 -2.01032 -0.01022 -0.03239 -1.04299 -0.7193 0 0 0 -0.3899 0 -0.00759 0.12391 0.07479 0 0.0836 4.17295 -1.0874 5.56285 1.79006 7.18482
PRO_54 -4.2261 0.86089 1.61975 -0.11564 0.01357 0.07232 0.52365 -0.91541 -0 -0 0.3721 0.59408 0 0 0 0 0 0.01262 0.01012 0.23851 0 -0.08396 0 -2.4119 5.9289 1.80553 4.29903
GLU_55 -8.4955 0.82758 8.13971 -0.41663 0.17899 0.87313 3.78991 -3.53427 -0.00982 -0.14328 -4.29148 -0.74925 0 0 -0.48063 -0.62746 0 -0.00131 0.11705 0 3.69284 0.24586 0 -2.7348 1.12609 0.82088 -1.6724
HIS_D_56 -10.2664 0.9387 7.47247 -0.35789 0.02418 0.41656 3.23961 -4.17729 -0.03237 -0.21189 -2.65405 -0.49436 0 0 -0.69579 0 0 0.1173 0.00152 0 3.31049 -0.56624 0 -0.45461 1.01372 1.19984 -2.1765
VAL_57 -7.39477 0.65597 1.75995 -0.31941 0.2456 0.0687 1.94106 -2.16743 -0 -0 -1.10521 -0.16835 0 0 0 0 0 -0.04229 0.00063 0.04895 0 -0.47329 0 1.9342 0.11048 0.99374 -3.91146
LEU_58 -5.84068 1.16277 1.93868 -0.51484 0.16011 0.10947 1.33098 -1.66469 -0.01391 -0.11638 0.70992 0.32461 0 0 0 0 0 -0.07788 0.15063 0.53573 0 0.05271 0 0.18072 -0.14912 0.72222 -0.99895
ARG_59 -4.61933 0.60068 3.89269 -0.53618 0.07033 0.3512 1.41212 -2.05044 -0.00855 -0.0761 -1.72604 -0.05433 0 0 -0.51341 0 0 0.34817 0.13382 1.38884 0 0.91231 0 -1.2888 1.0944 0.99607 0.32744
GLN_60 -8.69558 0.67135 6.19165 -0.67029 0.14315 0.6814 2.4089 -3.35157 -0.01318 -0.15456 -0.86878 -0.88259 0 0 0 0 0 0.17597 0.01032 0 2.40106 -0.04386 0 -0.18838 1.41398 1.09729 0.32629
VAL_61 -5.94755 0.75307 3.78926 -0.25371 0.15962 0.03955 1.97835 -2.33305 -0 -0 -2.23377 0.38225 0 0 0 0 0 -0.00048 0.0659 0.89789 0 -0.14265 0 1.9342 0.15322 0.88983 0.13193
ASP_62 -6.74605 1.21436 6.17996 -0.1324 0.03616 0.42145 2.07782 -3.12301 -0.02646 -0.22217 -1.46259 -0.35117 0 0 0 -0.84538 0 0.0217 0.44772 0 3.16804 -0.52117 0 -2.3716 0.08072 0.70468 -1.44938
VAL_63 -8.58117 1.22844 3.898 -0.28002 0.16772 0.0658 2.52103 -3.08726 -0.01811 -0.06096 -1.7936 -0.53736 0 0 0 0 0 -0.05276 0.008 0.22723 0 -0.5848 0 1.9342 0.01914 1.0976 -3.82888
THR_64 -6.97682 0.60909 5.16952 -0.128 0.03932 0.07085 2.84221 -3.06956 -0.0032 -0.03982 -1.71736 -1.00952 0 0 -0.21047 0 0 0.05955 0.02013 0.05719 0 -0.00555 2.37518 -1.0874 -0.20644 1.3073 -1.9038
SER_65 -6.3142 0.90957 5.06053 -0.0301 0.02686 0.02931 2.25585 -2.78417 -0.02417 -0.20398 -0.95562 0.03129 0 0 0 0 0 -0.05756 0.01672 0.54799 0 -0.07678 0.60033 -0.77834 -0.25637 0.68623 -1.3166
PHE_66 -12.0437 1.16015 6.35511 -0.73021 0.12219 0.17643 2.80753 -4.34956 -0 -0 -1.4108 -0.11051 0 0 0 0 0 -0.06308 0.05202 0 3.29757 -0.21767 0 1.0402 -0.04712 0.43707 -3.52434
ALA_67 -5.71913 0.84486 2.44107 -0.02196 0 0 1.66383 -2.24226 -0.00118 -0.01534 -0.17435 -0.39108 0 0 0 0 0 0.01884 0 0 0 -0.28442 0 1.8394 -0.27585 0.61056 -1.70701
GLY_68 -3.52321 0.39409 2.39584 -5e-05 0 0 1.25151 -1.57944 -0 -0 -1.13088 -0.39441 0 0 0 0 0 -0.07098 0 0 0 0.13588 0 0.83697 -0.22437 0.54138 -1.36767
HIS_D_69 -6.86918 1.13556 5.87538 -0.49952 0.00593 0.34358 2.42684 -2.72029 -0.01475 -0.04967 -1.65316 -0.3942 0 0 0 0 0 -0.09489 0.00624 0 1.99239 -0.02809 0 -0.45461 0.15698 1.14421 0.30875
PRO_70 -4.8166 0.55059 3.22537 -0.10586 0.00392 0.07719 1.34664 -1.21868 -0 -0 -0.24794 0.31724 0 0 0 0 0 -0.07648 0.01809 0.12463 0 -1.00815 0 -2.4119 -0.37573 1.42309 -3.17458
CYS_71 -1.9753 0.26483 1.66849 -0.17944 0.09252 0.0822 0.69648 -0.84911 -0.0069 -0.14547 -0.59877 -1.50832 0 0 -0.75712 0 0 -0.04017 0.03234 1.90899 0 0.31325 0 3.6196 -0.6821 0.85942 2.79543
THR_72 -3.56374 0.45687 2.46261 -0.12234 0.02878 0.08718 1.1164 -1.28256 -0.007 -0.14599 -1.50446 -0.74997 0 0 -1.08228 0 0 0.033 0.00988 0.1193 0 1.07424 4.05782 -1.0874 0.70916 0.92323 1.53273
ARG_73 -7.42019 0.42895 6.79812 -0.51814 0.09538 0.24778 2.76742 -2.9422 -4e-05 -0.00152 -3.21541 0.54518 0 0 -0.52635 0 0 -0.02766 1.03515 2.7064 0 -0.0107 0 -1.2888 0.76988 0.99631 0.43957
ALA_74 -5.82682 0.94475 1.41369 -0.03096 0.02195 0 1.34909 -1.89557 -0 -0 -0.43999 -0.44251 0 0 0 0 0 0.07947 0 0 0 0.03736 0 1.8394 0.36217 0.83651 -1.75146
SER_75 -5.15525 0.85327 4.12544 -0.03888 0.00073 0.07028 2.88456 -2.30222 -0.01484 -0.09 -1.77024 -1.24803 0 0 -0.74931 0 0 -0.05094 0.15137 0.81579 0 -0.0017 0.63479 -0.77834 0.53245 1.12808 -1.00297
GLY_76 -2.89019 0.41685 2.24364 -4e-05 0 0 1.52131 -1.29733 -0 -0 -1.05531 -0.43095 0 0 0 0 0 -0.14083 0 0 0 0.36687 0 0.83697 0.11116 0.9178 0.59996
HIS_D_77 -4.64906 0.82942 4.68873 -0.44673 0.00992 0.30607 2.60398 -2.20407 -0 -0 -2.23797 -0.384 0 0 -1.61363 0 0 0.23728 0.15559 0 1.81584 -0.52526 0 -0.45461 0.64675 1.10212 -0.11961
PRO_78 -3.94873 0.39667 2.71981 -0.12299 0.00044 0.09136 1.08144 -1.21031 -0.00015 -0.0035 -1.57048 0.23364 0 0 -0.86432 0 0 0.02997 0.02888 0.19259 0 -1.12423 0 -2.4119 0.06505 1.16713 -5.24964
CYS:disulfide_79 -5.13022 0.36592 3.29692 -0.04347 1e-05 0.01679 1.45544 -1.77078 -0 -0 -2.10428 -0.25006 0 0 0 0 0.0546 0.0551 0.00204 0.54187 0 0.07079 0 3.6196 -0.64 0.41952 -0.04022
LEU_80 -4.90528 0.72991 4.14413 -0.4903 0.12775 0.0787 2.01824 -2.13403 -0 -0 -1.28818 0.29528 0 0 0 0 0 -0.02252 0.06952 0.59094 0 -0.13042 0 0.18072 -0.55281 0.75504 -0.5333
ASN_81 -2.61383 0.22532 2.18532 -0.18938 0.02332 0.31962 0.76729 -1.14145 -0.0001 -0.00198 0.20124 -0.94713 0 0 0 0 0 0.00945 0.10465 0 1.75739 -0.67451 0 -0.93687 -0.43499 0.70201 -0.64463
GLY_82 -1.55846 0.23693 2.06152 -5e-05 0 0 0.88916 -1.03477 -0 -0 -0.85771 -0.38916 0 0 0 0 0 -0.18101 0 0 0 -1.39863 0 0.83697 -0.64846 0.20434 -1.83933
ALA_83 -4.27681 0.5548 2.23845 -0.02387 0 0 1.57993 -1.59877 -0 -0 -0.57307 -0.20135 0 0 0 0 0 0.14828 0 0 0 -0.13677 0 1.8394 -0.97271 0.23912 -1.18336
SER_84 -3.44444 0.46292 3.35138 -0.03179 0.00658 0.02713 1.58251 -1.65962 -0.01817 -0.14474 -1.86501 -0.44042 0 0 0 0 0 -0.0175 0.00539 0.76102 0 0.23922 0.62734 -0.77834 -0.30241 0.56071 -1.07823
CYS:disulfide_85 -4.21691 0.83692 1.83131 -0.04718 0.00057 0.01804 0.92726 -1.18357 -0 -0 -0.16899 -0.26304 0 0 0 0 0.0546 -0.01248 0.02537 0.68217 0 0.11855 0 3.6196 0.07037 0.81323 3.1058
VAL_86 -6.68662 0.96519 3.90443 -0.29129 0.21942 0.07659 2.4272 -2.52526 -0 -0 -0.98744 -0.78793 0 0 0 0 0 0.03507 4e-05 0.11984 0 0.24971 0 1.9342 0.40087 1.37397 0.42799
PRO_87 -7.60319 1.17382 4.15355 -0.13475 0.0009 0.0966 1.76406 -2.10659 -0 -0 -1.28934 0.20664 0 0 0 0 0 -0.07305 0.00204 0.15951 0 -0.97065 0 -2.4119 0.07851 1.36894 -5.58489
ARG_88 -9.39331 1.38198 7.18421 -0.75894 0.18636 0.40729 4.14639 -3.6981 -0.00188 -0.0229 -3.32576 0.09569 0 0 0 -0.85545 0 0.19246 0.30243 3.19185 0 0.12328 0 -1.2888 2.49025 0.80251 1.15956
GLU_89 -2.30667 0.38516 2.06928 -0.24239 0.06002 0.41278 0.75987 -1.10206 -0 -0 -0.01386 -0.54111 0 0 0 0 0 0.03376 0.01771 0 2.99857 0.23468 0 -2.7348 3.24015 0.8108 4.0819
ALA_90 -3.2793 0.537 2.19429 -0.02734 0.01245 0 1.22908 -1.4864 -0 -0 -2.48903 -0.60266 0 0 -0.21047 0 0 0.20916 0 0 0 0.14265 0 1.8394 0.62718 0.53564 -0.76835
ALA_91 -4.30756 0.5832 3.82154 -0.02096 0 0 2.06171 -2.32839 -0.00725 -0.08206 -1.22552 -0.37482 0 0 0 0 0 0.02208 0 0 0 -0.49768 0 1.8394 0.28532 0.43056 0.19957
TYR_92 -6.7804 1.19504 2.13171 -0.80917 0.09017 0.2574 1.28165 -1.60279 -4e-05 -0.00152 -0.02984 -0.55521 0 0 0 0 0 -0.04557 0.24385 0 2.82551 0.18124 0.00664 1.2797 0.27327 0.58235 0.52399
VAL_93 -7.23457 0.46415 3.37844 -0.30508 0.17664 0.05947 2.1282 -2.60268 -0.01736 -0.15117 -1.55991 -0.11705 0 0 0 0 0 -0.03348 0.0105 0.0561 0 -0.49523 0 1.9342 0.18854 0.45106 -3.66923
CYS:disulfide_94 -8.35971 2.23736 4.60004 -0.06963 0.00514 0.06953 2.92928 -2.76381 -0 -0 -2.61341 -0.26412 0 0 0 0 0.50131 0.47537 0.00603 0.94101 0 -0.11928 0 3.6196 -0.05389 0.40097 1.54178
LEU_95 -6.67267 0.68516 3.3045 -0.61638 0.36487 0.22501 1.32203 -1.99567 -0.00806 -0.07563 -1.3231 -0.05883 0 0 0 0 0 -0.03453 0.09993 1.14284 0 -0.17357 0 0.18072 0.32229 0.48629 -2.82479
CYS_96 -5.02762 0.7808 3.76822 -0.0452 0 0.01383 2.31502 -1.86185 -0 -0 -2.33919 -0.63679 0 0 0 0 0 0.04081 0.06833 0.20762 0 -0.06724 0 3.6196 2.12588 1.07197 4.03418
PRO_97 -1.50587 0.79084 1.15897 -0.06797 0 0.04289 0.45417 -0.52106 -0 -0 0.58613 0.59355 0 0 0 0 0 -0.07132 0.06202 0.18063 0 -0.75393 0 -2.4119 2.0672 1.04248 1.64681
GLY_98 -1.62285 0.23737 1.50538 -4e-05 0 0 0.34283 -0.82449 -0 -0 0.28872 -0.41738 0 0 0 0 0 -0.17877 0 0 0 0.21033 0 0.83697 0.65436 0.35019 1.38262
GLY_99 -3.58783 0.58807 3.36854 -5e-05 0 0 2.54264 -1.86807 -0 -0 -3.25026 -0.38261 0 0 0 0 0 -0.14893 0 0 0 -1.48249 0 0.83697 0.46741 0.2433 -2.67332
PHE_100 -7.14262 0.46953 4.49779 -0.57484 0.09988 0.25318 2.0894 -2.762 -0 -0 -2.23946 0.01488 0 0 0 0 0 0.02216 0.23605 0 2.16073 -0.363 0 1.0402 -0.10945 0.29422 -2.01334
SER_101 -5.36112 0.57225 4.58606 -0.02423 0 0.05896 2.0904 -2.28501 -0 -0 -2.77614 -0.39552 0 0 0 0 0 -0.00479 0.01609 0.04384 0 -0.56041 0.70227 -0.77834 -0.27773 0.52148 -3.87196
GLY_102 -4.05947 0.71243 4.07317 -0.00083 0 0 2.28229 -2.14877 -0 -0 -1.35562 -0.26146 0 0 0 0 0 -0.03413 0 0 0 -1.54243 0 0.83697 0.60889 0.9182 0.02923
PRO_103 -3.09869 0.21131 2.08132 -0.06503 0 0.04099 1.32874 -1.00252 -0.00015 -0.0035 -1.1433 0.6134 0 0 0 0 0 0.0393 0.00996 0.13813 0 -0.41727 0 -2.4119 0.96378 0.71633 -1.99911
HIS_104 -5.81166 0.73133 4.3465 -0.80511 0.18314 1.13916 0.39618 -2.16067 -0.033 -0.12001 -0.70199 -0.41204 0 0 0 0 0 0.09881 0.00248 0 2.66943 -0.61445 0 -0.45461 0.77561 0.34364 -0.42726
CYS:disulfide_105 -7.00484 1.60908 3.67273 -0.04689 0.01671 0.02116 0.96301 -2.25891 -0 -0 -0.68525 -0.51886 0 0 0 0 0.50131 -0.01156 0.30339 0.09547 0 0.21694 0 3.6196 0.75983 0.66486 1.91779
GLU_106 -4.49481 0.30956 5.32242 -0.35946 0.10483 0.46674 0.17927 -2.0934 -0.0329 -0.11803 -0.68429 -0.64308 0 0 0 0 0 0.13837 0.04248 0 3.68244 -0.22189 0 -2.7348 0.14604 0.67727 -0.31325
LYS_107 -4.38042 0.29018 5.23344 -0.49212 0.1347 0.30018 1.91509 -2.21721 -0 -0 -2.63069 -0.03801 0 0 0 0 0 0.01436 0.05292 1.79807 0 0.02992 0 -1.5107 -0.14037 0.43795 -1.20272
GLY_108 -2.16784 0.09349 1.44691 -0.00029 0 0 0.3701 -0.90044 -0 -0 -0.40718 -0.27142 0 0 0 0 0 -0.05919 0 0 0 0.68514 0 0.83697 0.07087 0.27095 -0.03192
LEU_109 -7.2983 0.73009 3.95172 -0.64375 0.15372 0.2103 2.69998 -2.72319 -0 -0 -2.32813 0.19686 0 0 0 0 0 0.01549 0.00902 0.67396 0 -0.16097 0 0.18072 0.48894 0.3675 -3.47604
VAL_110 -3.94853 0.65942 1.27795 -0.26688 0.16693 0.05075 0.73769 -1.19431 -0 -0 0.12192 0.04352 0 0 0 0 0 0.0472 0.00651 0.14755 0 -0.42389 0 1.9342 0.1354 0.84636 0.3418
GLU_111 -2.65013 0.54064 1.59752 -0.22479 0.03428 0.34066 0.54837 -1.0473 -0 -0 0.49381 -0.55698 0 0 0 0 0 0.16159 0.001 0 2.87813 -0.17573 0 -2.7348 -0.17508 0.93809 -0.03072
LYS_112 -1.95679 0.18506 2.56478 -0.30259 0.03074 0.13553 0.7744 -1.24678 -0.02181 -0.1416 -0.55699 -0.00312 0 0 0 0 0 -0.02929 0.00058 1.92327 0 -0.01322 0 -1.5107 0.11829 0.64589 0.59565
SER_113 -2.90828 0.3249 2.83872 -0.02354 0 0.02163 1.31947 -1.52983 -0 -0 -0.07671 -0.36868 0 0 0 0 0 -0.01811 1e-05 0.67013 0 0.23169 0.60251 -0.77834 -0.08195 0.63127 0.85488
ALA_114 -4.6384 0.67462 2.21931 -0.02643 0.00202 0 0.92063 -2.05516 -0.00077 -0.00203 -0.94123 -0.39252 0 0 0 0 0 0.10797 0 0 0 -0.19309 0 1.8394 -0.50934 0.68895 -2.30606
GLY_115 -1.86886 0.23264 2.73075 -5e-05 0 0 1.31551 -1.33933 -0.02019 -0.16469 -1.06211 -0.3462 0 0 0 0 0 -0.00287 0 0 0 -0.32975 0 0.83697 0.7129 0.61107 1.30579
ASP_116 -1.57613 0.16244 2.42937 -0.26432 0.0861 0.8727 0.57285 -1.14739 -0.05211 -0.40215 -0.54235 -0.63072 0 0 0 -0.84095 0 0.02393 0.10291 0 2.08745 -0.62031 0 -2.3716 1.08565 0.40102 -0.62359
VAL_117 -4.75643 0.59682 3.04742 -0.2776 0.1773 0.06407 2.0288 -2.12278 -0.00077 -0.00203 -0.69312 -0.51338 0 0 0 0 0 -0.02874 0.00129 0.20123 0 -0.62666 0 1.9342 -0.07115 0.44176 -0.59977
ASP_118 -5.31852 0.54736 5.43468 -0.12591 0.04449 0.38983 2.8556 -2.56943 -0.01011 -0.09586 -5.3645 -0.54247 0 0 -1.30529 -1.25495 0 0.09522 0.00014 0 3.62419 -0.61958 0 -2.3716 -0.13646 0.52905 -6.19413
THR_119 -6.55337 1.07355 4.66743 -0.17433 0.08536 0.14366 2.23204 -2.71871 -0.00677 -0.03885 -1.31605 -1.84889 0 0 0 0 0 -0.03422 0.01142 1.93724 0 0.08607 2.44371 -1.0874 0.16189 0.79782 -0.13837
LEU_120 -9.78927 1.59905 2.72354 -0.58797 0.3457 0.16016 2.82182 -2.83143 -0 -0 -2.06071 0.10982 0 0 0 0 0 0.06625 0.26203 1.638 0 -0.34248 0 0.18072 0.08134 1.04933 -4.57412
ALA_121 -4.85312 0.64251 3.03199 -0.02253 0 0 1.86821 -2.12792 -0.00488 -0.01595 -1.08928 -0.42987 0 0 0 0 0 0.06112 0 0 0 -0.53882 0 1.8394 -0.14499 0.60756 -1.17657
PHE_122 -7.89756 0.93683 0.57003 -0.54324 0.02499 0.19665 1.04243 -1.62447 -0 -0 -0.6233 0.13718 0 0 0 0 0 0.67347 0.31001 0 2.0539 -0.38302 0 1.0402 -0.13423 1.05125 -3.16886
ASP_123 -3.66717 0.2496 4.53467 -0.22445 0.08756 0.71579 2.60858 -2.06565 -0.00563 -0.0361 -2.95142 -1.36512 0 0 0 0 0 0.01709 0.0005 0 2.04335 -0.49267 0 -2.3716 -0.00365 1.40268 -1.52365
GLY_124 -2.30139 0.21639 2.98765 -0.00021 0 0 1.34041 -1.37715 -0 -0 -0.80906 -0.30481 0 0 -0.44341 0 0 -0.02542 0 0 0 -1.33602 0 0.83697 0.06754 0.62036 -0.52815
ARG_125 -4.40902 0.1807 2.78482 -0.92955 0.32408 0.68629 0.79928 -1.57921 -0.02153 -0.12604 -0.52115 -0.18636 0 0 -0.44341 0 0 -0.06221 0.0127 2.95516 0 -0.21014 0 -1.2888 0.173 0.55061 -1.31077
THR_126 -2.54301 0.1324 1.89996 -0.18983 0.09373 0.07002 0.93646 -1.06349 -0.05587 -0.29737 -0.93228 -0.07779 0 0 0 0 0 0.00591 0.00407 0.16908 0 0.01716 2.26759 -1.0874 0.51865 0.55197 0.41999
PHE_127 -5.57802 0.43719 3.41647 -0.9584 0.08123 0.47604 1.92845 -2.1202 -0.02871 -0.13522 -1.79409 -0.21494 0 0 0 0 0 0.01805 0.08898 0 1.4742 -0.56247 0 1.0402 0.20249 0.36973 -1.85902
VAL_128 -8.17389 1.08779 0.98479 -0.31484 0.22817 0.06793 1.94021 -2.12431 -0.00793 -0.04888 -0.30879 -0.46385 0 0 0 0 0 0.36317 0.09186 0.1222 0 -0.40948 0 1.9342 -0.3411 0.45416 -4.9186
GLU_129 -5.3949 0.22367 5.79117 -0.19696 0.02594 0.24356 3.12128 -2.73772 -0 -0 -3.07035 -0.41222 0 0 0 -0.85545 0 0.52046 0.05896 0 3.79838 -0.02373 0 -2.7348 -0.45224 0.75184 -1.34311
TYR_130 -7.96444 0.71922 4.67563 -0.64603 0.08268 0.34905 2.72423 -3.04349 -0.02308 -0.1883 -1.89836 0.01893 0 0 -0.88607 -0.27876 0 0.02632 0.09712 0 2.4559 -0.35681 0.20509 1.2797 -0.29195 1.00599 -1.93745
LEU_131 -9.38934 1.49995 3.921 -0.5054 0.21292 0.1081 2.73548 -3.00302 -0 -0 -0.76909 0.09279 0 0 0 0 0 0.1326 0.10841 0.55819 0 -0.14894 0 0.18072 -0.08231 1.38163 -2.96631
ASN_132 -2.62883 0.20603 3.56709 -0.21071 0.00348 0.28896 2.13846 -1.64929 -0 -0 -2.73803 -0.33228 0 0 -0.60951 -1.706 0 -0.00635 0.11591 0 3.20442 0.08948 0 -0.93687 -0.05305 1.15546 -0.10162
ALA_133 -3.06567 0.54117 0.88396 -0.02794 0.00757 0 0.486 -1.05302 -0 -0 0.32675 -0.38938 0 0 0 0 0 -0.05536 0 0 0 0.03122 0 1.8394 -0.31571 0.75444 -0.03658
VAL_134 -6.91208 0.44507 2.47858 -0.27425 0.11655 0.06545 2.61555 -2.23033 -0 -0 -1.64086 -0.60223 0 0 0 0 0 0.17798 0.00041 0.20919 0 -0.30055 0 1.9342 -0.18903 0.8712 -3.23514
THR_135 -4.22755 0.36934 4.27332 -0.18831 0.09478 0.06737 2.44506 -2.15316 -0.01515 -0.13942 -3.30635 -0.84788 0 0 -0.99491 0 0 0.19674 0.00087 0.7838 0 -0.6102 2.29716 -1.0874 0.32456 0.63703 -2.08031
GLU_136 -3.74384 0.5996 3.56236 -0.48921 0.08626 0.67115 1.16477 -1.71909 -0 -0 -2.54527 -1.0386 0 0 -0.75471 -0.27876 0 -0.11104 0.09359 0 3.54628 -0.07278 0 -2.7348 0.10136 0.62747 -3.03525
SER_137 -2.39729 0.118 3.15884 -0.04078 3e-05 0.06705 1.43429 -1.39798 -0 -0 -1.17994 -0.63954 0 0 -1.64078 0 0 0.03089 0.01087 0.82443 0 0.80523 1.88156 -0.77834 0.70442 0.6328 1.59377
GLU_138 -5.2865 0.39116 4.91169 -0.19708 0.01244 0.24525 2.74384 -2.49627 -0 -0 -3.08089 -0.40992 0 0 -0.99491 0 0 -0.04176 0.06866 0 4.03041 0.06869 0 -2.7348 0.78805 0.43332 -1.54862
LEU_139 -7.91819 0.84186 3.27707 -0.45951 0.10537 0.08889 2.10949 -2.5798 -0.00671 -0.04037 -1.37758 0.15878 0 0 0 0 0 0.06455 0.0299 0.48528 0 -0.37268 0 0.18072 -0.21001 0.50971 -5.11322
ALA_140 -5.80616 1.21635 1.89602 -0.02555 0.00139 0 1.70817 -1.93623 -0.01391 -0.11638 0.17362 -0.38469 0 0 0 0 0 -0.10659 0 0 0 -0.25918 0 1.8394 -0.51599 0.79212 -1.53759
ASN_141 -4.69882 0.50095 3.3707 -0.33332 0.05918 0.64899 1.13995 -1.76549 -0 -0 0.04331 -1.6647 0 0 0 0 0 0.02142 0.11781 0 2.89877 -0.16849 0 -0.93687 -0.51891 0.58672 -0.69878
GLU_142 -3.88275 0.39292 4.21875 -0.22899 0.05185 0.38468 1.65717 -1.82617 -0.00671 -0.04037 -1.89716 -0.58828 0 0 0 0 0 -0.02205 0.03223 0 3.03587 0.10502 0 -2.7348 -0.208 0.24598 -1.31081
ILE_143 -5.76163 0.69625 3.21465 -0.61458 0.35928 0.12346 2.10019 -2.02945 -0.00855 -0.0761 -1.78075 0.27439 0 0 -0.51341 0 0 0.39888 0.00306 0.98169 0 -0.7007 0 0.73287 -0.28856 1.02476 -1.86426
PRO_144 -2.09858 0.68327 0.99031 -0.14382 0.00224 0.10531 0.48951 -0.5832 -0 -0 -0.71678 0.1475 0 0 0 0 0 -0.06105 0.01148 0.21095 0 -1.01539 0 -2.4119 -0.6607 1.22334 -3.82749
VAL:CtermProteinFull_145 -4.72617 0.67792 2.10405 -0.4384 0.71287 0.20714 1.07958 -1.53165 -0.00863 -0.10279 -1.31803 -2.00252 0 0 0 0 0 0 0.00693 0.10722 0 0 0 1.9342 -0.42687 0.91891 -2.80623
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

