REMARK ID 142550 DOMAINID 139147 MODEL 1 2021-10-23_00000091_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 42.585
ATOM      1  N   SER A   1       0.375  -7.524 -21.684  1.00 11.680          N  
ATOM      2  CA  SER A   1      -0.326  -8.596 -20.972  1.00 11.140          C  
ATOM      3  C   SER A   1       0.567  -9.381 -20.014  1.00 11.080          C  
ATOM      4  O   SER A   1       1.436  -8.797 -19.360  1.00 11.190          O  
ATOM      5  CB  SER A   1      -0.968  -9.539 -21.962  1.00 15.810          C  
ATOM      6  OG  SER A   1      -1.747 -10.504 -21.315  1.00 15.810          O  
ATOM      7 1H   SER A   1       0.015  -7.472 -22.626  1.00 14.020          H  
ATOM      8 2H   SER A   1       0.188  -6.650 -21.218  1.00 14.020          H  
ATOM      9 3H   SER A   1       1.383  -7.658 -21.732  1.00 14.020          H  
ATOM     10  HA  SER A   1      -1.120  -8.139 -20.379  1.00 13.370          H  
ATOM     11 1HB  SER A   1      -1.580  -8.978 -22.665  1.00 18.970          H  
ATOM     12 2HB  SER A   1      -0.202 -10.027 -22.513  1.00 18.970          H  
ATOM     13  HG  SER A   1      -2.194 -11.001 -22.019  1.00 18.970          H  
ATOM     14  N   GLY A   2       0.336 -10.695 -19.943  1.00 11.110          N  
ATOM     15  CA  GLY A   2       1.036 -11.621 -19.048  1.00 11.260          C  
ATOM     16  C   GLY A   2       2.365 -12.165 -19.626  1.00 10.830          C  
ATOM     17  O   GLY A   2       3.011 -11.507 -20.441  1.00 10.510          O  
ATOM     18  H   GLY A   2      -0.424 -11.062 -20.506  1.00 13.330          H  
ATOM     19 1HA  GLY A   2       1.222 -11.121 -18.102  1.00 13.510          H  
ATOM     20 2HA  GLY A   2       0.348 -12.423 -18.808  1.00 13.510          H  
ATOM     21  N   PRO A   3       2.835 -13.348 -19.196  1.00 11.020          N  
ATOM     22  CA  PRO A   3       4.140 -13.882 -19.539  1.00 11.110          C  
ATOM     23  C   PRO A   3       4.297 -14.159 -21.007  1.00 10.770          C  
ATOM     24  O   PRO A   3       3.357 -14.618 -21.659  1.00 10.700          O  
ATOM     25  CB  PRO A   3       4.205 -15.163 -18.707  1.00 16.660          C  
ATOM     26  CG  PRO A   3       2.744 -15.546 -18.480  1.00 16.660          C  
ATOM     27  CD  PRO A   3       1.981 -14.256 -18.434  1.00 16.660          C  
ATOM     28  HA  PRO A   3       4.893 -13.161 -19.252  1.00 13.330          H  
ATOM     29 1HB  PRO A   3       4.764 -15.936 -19.264  1.00 20.000          H  
ATOM     30 2HB  PRO A   3       4.765 -14.971 -17.793  1.00 20.000          H  
ATOM     31 1HG  PRO A   3       2.404 -16.191 -19.305  1.00 20.000          H  
ATOM     32 2HG  PRO A   3       2.602 -16.124 -17.561  1.00 20.000          H  
ATOM     33 1HD  PRO A   3       1.025 -14.436 -18.943  1.00 20.000          H  
ATOM     34 2HD  PRO A   3       1.848 -13.917 -17.418  1.00 20.000          H  
ATOM     35  N   GLY A   4       5.501 -13.909 -21.528  1.00 10.750          N  
ATOM     36  CA  GLY A   4       5.769 -14.148 -22.940  1.00 10.670          C  
ATOM     37  C   GLY A   4       5.213 -13.039 -23.845  1.00  9.970          C  
ATOM     38  O   GLY A   4       5.425 -13.062 -25.057  1.00 10.010          O  
ATOM     39  H   GLY A   4       6.279 -13.551 -20.946  1.00 12.900          H  
ATOM     40 1HA  GLY A   4       6.847 -14.226 -23.086  1.00 12.800          H  
ATOM     41 2HA  GLY A   4       5.338 -15.104 -23.230  1.00 12.800          H  
ATOM     42  N   ILE A   5       4.509 -12.068 -23.259  1.00  9.530          N  
ATOM     43  CA  ILE A   5       3.881 -10.988 -23.993  1.00  8.990          C  
ATOM     44  C   ILE A   5       4.464  -9.690 -23.475  1.00  8.290          C  
ATOM     45  O   ILE A   5       4.759  -9.563 -22.293  1.00  8.420          O  
ATOM     46  CB  ILE A   5       2.350 -11.005 -23.800  1.00 12.800          C  
ATOM     47  CG1 ILE A   5       1.792 -12.362 -24.263  1.00 12.800          C  
ATOM     48  CG2 ILE A   5       1.707  -9.847 -24.636  1.00 12.800          C  
ATOM     49  CD1 ILE A   5       0.376 -12.625 -23.837  1.00 12.800          C  
ATOM     50  H   ILE A   5       4.353 -12.078 -22.245  1.00 11.440          H  
ATOM     51  HA  ILE A   5       4.112 -11.081 -25.050  1.00 10.790          H  
ATOM     52  HB  ILE A   5       2.110 -10.890 -22.746  1.00 15.360          H  
ATOM     53 1HG1 ILE A   5       1.856 -12.421 -25.346  1.00 15.360          H  
ATOM     54 2HG1 ILE A   5       2.399 -13.157 -23.837  1.00 15.360          H  
ATOM     55 1HG2 ILE A   5       0.641  -9.844 -24.538  1.00 15.360          H  
ATOM     56 2HG2 ILE A   5       2.077  -8.886 -24.296  1.00 15.360          H  
ATOM     57 3HG2 ILE A   5       1.958  -9.981 -25.687  1.00 15.360          H  
ATOM     58 1HD1 ILE A   5       0.074 -13.612 -24.190  1.00 15.360          H  
ATOM     59 2HD1 ILE A   5       0.322 -12.601 -22.746  1.00 15.360          H  
ATOM     60 3HD1 ILE A   5      -0.294 -11.886 -24.251  1.00 15.360          H  
ATOM     61  N   ALA A   6       4.682  -8.725 -24.351  1.00  7.760          N  
ATOM     62  CA  ALA A   6       5.234  -7.479 -23.868  1.00  7.260          C  
ATOM     63  C   ALA A   6       4.376  -6.951 -22.693  1.00  6.630          C  
ATOM     64  O   ALA A   6       3.139  -7.035 -22.749  1.00  6.450          O  
ATOM     65  CB  ALA A   6       5.272  -6.448 -24.981  1.00 10.360          C  
ATOM     66  H   ALA A   6       4.453  -8.858 -25.326  1.00  9.310          H  
ATOM     67  HA  ALA A   6       6.243  -7.690 -23.542  1.00  8.710          H  
ATOM     68 1HB  ALA A   6       5.707  -5.520 -24.611  1.00 12.440          H  
ATOM     69 2HB  ALA A   6       5.874  -6.824 -25.807  1.00 12.440          H  
ATOM     70 3HB  ALA A   6       4.259  -6.253 -25.330  1.00 12.440          H  
ATOM     71  N   PRO A   7       5.018  -6.409 -21.633  1.00  6.590          N  
ATOM     72  CA  PRO A   7       4.427  -5.834 -20.434  1.00  6.230          C  
ATOM     73  C   PRO A   7       3.766  -4.501 -20.753  1.00  5.520          C  
ATOM     74  O   PRO A   7       4.024  -3.914 -21.808  1.00  5.440          O  
ATOM     75  CB  PRO A   7       5.631  -5.661 -19.508  1.00  9.350          C  
ATOM     76  CG  PRO A   7       6.803  -5.472 -20.433  1.00  9.350          C  
ATOM     77  CD  PRO A   7       6.506  -6.351 -21.624  1.00  9.350          C  
ATOM     78  HA  PRO A   7       3.699  -6.541 -20.003  1.00  7.480          H  
ATOM     79 1HB  PRO A   7       5.464  -4.790 -18.870  1.00 11.210          H  
ATOM     80 2HB  PRO A   7       5.720  -6.529 -18.843  1.00 11.210          H  
ATOM     81 1HG  PRO A   7       6.885  -4.405 -20.709  1.00 11.210          H  
ATOM     82 2HG  PRO A   7       7.741  -5.741 -19.922  1.00 11.210          H  
ATOM     83 1HD  PRO A   7       6.896  -5.847 -22.518  1.00 11.210          H  
ATOM     84 2HD  PRO A   7       6.940  -7.357 -21.462  1.00 11.210          H  
ATOM     85  N   GLY A   8       2.920  -4.029 -19.844  1.00  5.280          N  
ATOM     86  CA  GLY A   8       2.255  -2.752 -20.010  1.00  4.880          C  
ATOM     87  C   GLY A   8       3.194  -1.618 -19.622  1.00  4.450          C  
ATOM     88  O   GLY A   8       4.373  -1.864 -19.358  1.00  4.480          O  
ATOM     89  H   GLY A   8       2.758  -4.562 -18.986  1.00  6.340          H  
ATOM     90 1HA  GLY A   8       1.945  -2.650 -21.049  1.00  5.860          H  
ATOM     91 2HA  GLY A   8       1.362  -2.738 -19.387  1.00  5.860          H  
ATOM     92  N   PRO A   9       2.689  -0.374 -19.570  1.00  4.330          N  
ATOM     93  CA  PRO A   9       3.426   0.849 -19.297  1.00  4.240          C  
ATOM     94  C   PRO A   9       4.200   0.762 -18.002  1.00  4.020          C  
ATOM     95  O   PRO A   9       3.691   0.251 -17.002  1.00  3.880          O  
ATOM     96  CB  PRO A   9       2.304   1.890 -19.189  1.00  6.360          C  
ATOM     97  CG  PRO A   9       1.188   1.334 -20.046  1.00  6.360          C  
ATOM     98  CD  PRO A   9       1.245  -0.159 -19.814  1.00  6.360          C  
ATOM     99  HA  PRO A   9       4.104   1.070 -20.138  1.00  5.090          H  
ATOM    100 1HB  PRO A   9       2.019   2.020 -18.132  1.00  7.630          H  
ATOM    101 2HB  PRO A   9       2.669   2.867 -19.539  1.00  7.630          H  
ATOM    102 1HG  PRO A   9       0.224   1.775 -19.743  1.00  7.630          H  
ATOM    103 2HG  PRO A   9       1.345   1.609 -21.100  1.00  7.630          H  
ATOM    104 1HD  PRO A   9       0.657  -0.432 -18.922  1.00  7.630          H  
ATOM    105 2HD  PRO A   9       0.898  -0.669 -20.719  1.00  7.630          H  
ATOM    106  N   GLU A  10       5.413   1.292 -18.029  1.00  4.310          N  
ATOM    107  CA  GLU A  10       6.297   1.280 -16.886  1.00  4.350          C  
ATOM    108  C   GLU A  10       5.761   2.149 -15.747  1.00  3.840          C  
ATOM    109  O   GLU A  10       5.129   3.175 -16.010  1.00  3.860          O  
ATOM    110  CB  GLU A  10       7.669   1.802 -17.318  1.00  6.070          C  
ATOM    111  CG  GLU A  10       8.361   0.956 -18.388  1.00  6.070          C  
ATOM    112  CD  GLU A  10       7.960   1.327 -19.812  1.00  6.070          C  
ATOM    113  OE1 GLU A  10       7.027   2.094 -19.974  1.00  6.070          O  
ATOM    114  OE2 GLU A  10       8.585   0.851 -20.726  1.00  6.070          O  
ATOM    115  H   GLU A  10       5.759   1.705 -18.901  1.00  5.170          H  
ATOM    116  HA  GLU A  10       6.392   0.244 -16.579  1.00  5.220          H  
ATOM    117 1HB  GLU A  10       7.567   2.811 -17.708  1.00  7.290          H  
ATOM    118 2HB  GLU A  10       8.328   1.858 -16.448  1.00  7.290          H  
ATOM    119 1HG  GLU A  10       9.440   1.069 -18.280  1.00  7.290          H  
ATOM    120 2HG  GLU A  10       8.119  -0.094 -18.209  1.00  7.290          H  
ATOM    121  N   PRO A  11       5.905   1.729 -14.479  1.00  3.700          N  
ATOM    122  CA  PRO A  11       5.602   2.522 -13.307  1.00  3.500          C  
ATOM    123  C   PRO A  11       6.723   3.538 -13.161  1.00  3.700          C  
ATOM    124  O   PRO A  11       7.858   3.224 -13.514  1.00  4.120          O  
ATOM    125  CB  PRO A  11       5.573   1.473 -12.190  1.00  5.250          C  
ATOM    126  CG  PRO A  11       6.521   0.379 -12.667  1.00  5.250          C  
ATOM    127  CD  PRO A  11       6.387   0.358 -14.179  1.00  5.250          C  
ATOM    128  HA  PRO A  11       4.628   3.014 -13.437  1.00  4.200          H  
ATOM    129 1HB  PRO A  11       5.888   1.927 -11.242  1.00  6.300          H  
ATOM    130 2HB  PRO A  11       4.542   1.107 -12.047  1.00  6.300          H  
ATOM    131 1HG  PRO A  11       7.552   0.583 -12.348  1.00  6.300          H  
ATOM    132 2HG  PRO A  11       6.233  -0.589 -12.223  1.00  6.300          H  
ATOM    133 1HD  PRO A  11       7.393   0.186 -14.603  1.00  6.300          H  
ATOM    134 2HD  PRO A  11       5.653  -0.407 -14.493  1.00  6.300          H  
ATOM    135  N   HIS A  12       6.444   4.695 -12.566  1.00  3.650          N  
ATOM    136  CA  HIS A  12       7.495   5.691 -12.347  1.00  4.040          C  
ATOM    137  C   HIS A  12       7.509   6.256 -10.931  1.00  3.960          C  
ATOM    138  O   HIS A  12       7.180   7.423 -10.715  1.00  4.410          O  
ATOM    139  CB  HIS A  12       7.383   6.842 -13.357  1.00  5.500          C  
ATOM    140  CG  HIS A  12       7.578   6.425 -14.793  1.00  5.500          C  
ATOM    141  ND1 HIS A  12       6.587   5.844 -15.545  1.00  5.500          N  
ATOM    142  CD2 HIS A  12       8.660   6.509 -15.599  1.00  5.500          C  
ATOM    143  CE1 HIS A  12       7.049   5.583 -16.750  1.00  5.500          C  
ATOM    144  NE2 HIS A  12       8.307   5.981 -16.812  1.00  5.500          N  
ATOM    145  H   HIS A  12       5.499   4.899 -12.277  1.00  4.380          H  
ATOM    146  HA  HIS A  12       8.466   5.222 -12.505  1.00  4.850          H  
ATOM    147 1HB  HIS A  12       6.402   7.308 -13.269  1.00  6.600          H  
ATOM    148 2HB  HIS A  12       8.128   7.601 -13.121  1.00  6.600          H  
ATOM    149  HD1 HIS A  12       5.638   5.686 -15.260  1.00  6.600          H  
ATOM    150  HD2 HIS A  12       9.668   6.892 -15.444  1.00  6.600          H  
ATOM    151  HE1 HIS A  12       6.405   5.111 -17.493  1.00  6.600          H  
ATOM    152  N   GLY A  13       7.854   5.408  -9.969  1.00  3.660          N  
ATOM    153  CA  GLY A  13       7.909   5.789  -8.563  1.00  3.720          C  
ATOM    154  C   GLY A  13       9.355   5.992  -8.116  1.00  3.540          C  
ATOM    155  O   GLY A  13      10.215   6.394  -8.900  1.00  4.170          O  
ATOM    156  H   GLY A  13       8.106   4.463 -10.228  1.00  4.390          H  
ATOM    157 1HA  GLY A  13       7.342   6.707  -8.406  1.00  4.460          H  
ATOM    158 2HA  GLY A  13       7.440   5.013  -7.957  1.00  4.460          H  
ATOM    159  N   LEU A  14       9.617   5.732  -6.834  1.00  3.020          N  
ATOM    160  CA  LEU A  14      10.951   5.904  -6.251  1.00  3.190          C  
ATOM    161  C   LEU A  14      11.626   4.555  -6.003  1.00  2.860          C  
ATOM    162  O   LEU A  14      12.571   4.446  -5.220  1.00  2.990          O  
ATOM    163  CB  LEU A  14      10.848   6.690  -4.942  1.00  4.400          C  
ATOM    164  CG  LEU A  14      10.243   8.122  -5.042  1.00  4.400          C  
ATOM    165  CD1 LEU A  14      10.143   8.705  -3.644  1.00  4.400          C  
ATOM    166  CD2 LEU A  14      11.108   9.020  -5.944  1.00  4.400          C  
ATOM    167  H   LEU A  14       8.866   5.410  -6.238  1.00  3.620          H  
ATOM    168  HA  LEU A  14      11.575   6.445  -6.956  1.00  3.830          H  
ATOM    169 1HB  LEU A  14      10.238   6.118  -4.245  1.00  5.280          H  
ATOM    170 2HB  LEU A  14      11.848   6.783  -4.520  1.00  5.280          H  
ATOM    171  HG  LEU A  14       9.238   8.065  -5.455  1.00  5.280          H  
ATOM    172 1HD1 LEU A  14       9.703   9.700  -3.696  1.00  5.280          H  
ATOM    173 2HD1 LEU A  14       9.515   8.063  -3.025  1.00  5.280          H  
ATOM    174 3HD1 LEU A  14      11.138   8.770  -3.204  1.00  5.280          H  
ATOM    175 1HD2 LEU A  14      10.666  10.015  -5.990  1.00  5.280          H  
ATOM    176 2HD2 LEU A  14      12.115   9.091  -5.533  1.00  5.280          H  
ATOM    177 3HD2 LEU A  14      11.157   8.614  -6.951  1.00  5.280          H  
ATOM    178  N   THR A  15      11.081   3.518  -6.619  1.00  2.710          N  
ATOM    179  CA  THR A  15      11.573   2.158  -6.509  1.00  2.700          C  
ATOM    180  C   THR A  15      12.984   1.987  -7.055  1.00  2.110          C  
ATOM    181  O   THR A  15      13.291   2.415  -8.171  1.00  1.930          O  
ATOM    182  CB  THR A  15      10.613   1.196  -7.255  1.00  3.780          C  
ATOM    183  OG1 THR A  15       9.303   1.290  -6.665  1.00  3.780          O  
ATOM    184  CG2 THR A  15      11.106  -0.259  -7.184  1.00  3.780          C  
ATOM    185  H   THR A  15      10.293   3.679  -7.224  1.00  3.250          H  
ATOM    186  HA  THR A  15      11.587   1.886  -5.454  1.00  3.240          H  
ATOM    187  HB  THR A  15      10.549   1.495  -8.303  1.00  4.540          H  
ATOM    188  HG1 THR A  15       8.674   0.800  -7.197  1.00  4.540          H  
ATOM    189 1HG2 THR A  15      10.406  -0.901  -7.715  1.00  4.540          H  
ATOM    190 2HG2 THR A  15      12.087  -0.350  -7.649  1.00  4.540          H  
ATOM    191 3HG2 THR A  15      11.165  -0.571  -6.144  1.00  4.540          H  
ATOM    192  N   ASN A  16      13.834   1.343  -6.262  1.00  2.290          N  
ATOM    193  CA  ASN A  16      15.200   1.021  -6.643  1.00  2.120          C  
ATOM    194  C   ASN A  16      15.582  -0.341  -6.078  1.00  1.890          C  
ATOM    195  O   ASN A  16      16.223  -0.411  -5.028  1.00  2.230          O  
ATOM    196  CB  ASN A  16      16.190   2.084  -6.182  1.00  3.040          C  
ATOM    197  CG  ASN A  16      16.018   3.434  -6.864  1.00  3.040          C  
ATOM    198  OD1 ASN A  16      16.404   3.592  -8.033  1.00  3.040          O  
ATOM    199  ND2 ASN A  16      15.473   4.395  -6.163  1.00  3.040          N  
ATOM    200  H   ASN A  16      13.503   1.048  -5.354  1.00  2.750          H  
ATOM    201  HA  ASN A  16      15.248   0.940  -7.731  1.00  2.540          H  
ATOM    202 1HB  ASN A  16      16.088   2.226  -5.106  1.00  3.640          H  
ATOM    203 2HB  ASN A  16      17.205   1.730  -6.366  1.00  3.640          H  
ATOM    204 1HD2 ASN A  16      15.339   5.298  -6.566  1.00  3.640          H  
ATOM    205 2HD2 ASN A  16      15.187   4.221  -5.217  1.00  3.640          H  
ATOM    206  N   LYS A  17      15.135  -1.421  -6.711  1.00  1.720          N  
ATOM    207  CA  LYS A  17      15.447  -2.742  -6.173  1.00  1.690          C  
ATOM    208  C   LYS A  17      16.757  -3.184  -6.801  1.00  1.390          C  
ATOM    209  O   LYS A  17      17.061  -2.780  -7.927  1.00  1.430          O  
ATOM    210  CB  LYS A  17      14.316  -3.750  -6.425  1.00  2.380          C  
ATOM    211  CG  LYS A  17      13.009  -3.446  -5.697  1.00  2.380          C  
ATOM    212  CD  LYS A  17      11.937  -4.526  -5.966  1.00  2.380          C  
ATOM    213  CE  LYS A  17      10.607  -4.205  -5.250  1.00  2.380          C  
ATOM    214  NZ  LYS A  17       9.561  -5.289  -5.444  1.00  2.380          N  
ATOM    215  H   LYS A  17      14.625  -1.319  -7.599  1.00  2.060          H  
ATOM    216  HA  LYS A  17      15.600  -2.666  -5.095  1.00  2.030          H  
ATOM    217 1HB  LYS A  17      14.076  -3.755  -7.456  1.00  2.850          H  
ATOM    218 2HB  LYS A  17      14.646  -4.752  -6.158  1.00  2.850          H  
ATOM    219 1HG  LYS A  17      13.201  -3.387  -4.625  1.00  2.850          H  
ATOM    220 2HG  LYS A  17      12.641  -2.486  -6.029  1.00  2.850          H  
ATOM    221 1HD  LYS A  17      11.743  -4.581  -7.040  1.00  2.850          H  
ATOM    222 2HD  LYS A  17      12.294  -5.500  -5.631  1.00  2.850          H  
ATOM    223 1HE  LYS A  17      10.798  -4.092  -4.186  1.00  2.850          H  
ATOM    224 2HE  LYS A  17      10.215  -3.265  -5.642  1.00  2.850          H  
ATOM    225 1HZ  LYS A  17       8.711  -5.045  -4.968  1.00  2.850          H  
ATOM    226 2HZ  LYS A  17       9.322  -5.435  -6.438  1.00  2.850          H  
ATOM    227 3HZ  LYS A  17       9.891  -6.164  -5.083  1.00  2.850          H  
ATOM    228  N   LYS A  18      17.548  -4.016  -6.112  1.00  1.310          N  
ATOM    229  CA  LYS A  18      18.799  -4.464  -6.726  1.00  1.130          C  
ATOM    230  C   LYS A  18      19.221  -5.909  -6.446  1.00  1.050          C  
ATOM    231  O   LYS A  18      19.066  -6.424  -5.336  1.00  1.110          O  
ATOM    232  CB  LYS A  18      19.939  -3.512  -6.313  1.00  1.650          C  
ATOM    233  CG  LYS A  18      21.340  -3.866  -6.885  1.00  1.650          C  
ATOM    234  CD  LYS A  18      22.356  -2.736  -6.712  1.00  1.650          C  
ATOM    235  CE  LYS A  18      22.777  -2.528  -5.259  1.00  1.650          C  
ATOM    236  NZ  LYS A  18      23.866  -1.515  -5.144  1.00  1.650          N  
ATOM    237  H   LYS A  18      17.290  -4.328  -5.184  1.00  1.570          H  
ATOM    238  HA  LYS A  18      18.672  -4.379  -7.797  1.00  1.360          H  
ATOM    239 1HB  LYS A  18      19.693  -2.501  -6.639  1.00  1.980          H  
ATOM    240 2HB  LYS A  18      20.005  -3.498  -5.229  1.00  1.980          H  
ATOM    241 1HG  LYS A  18      21.729  -4.759  -6.389  1.00  1.980          H  
ATOM    242 2HG  LYS A  18      21.252  -4.077  -7.951  1.00  1.980          H  
ATOM    243 1HD  LYS A  18      23.240  -2.983  -7.296  1.00  1.980          H  
ATOM    244 2HD  LYS A  18      21.944  -1.807  -7.097  1.00  1.980          H  
ATOM    245 1HE  LYS A  18      21.922  -2.183  -4.681  1.00  1.980          H  
ATOM    246 2HE  LYS A  18      23.127  -3.475  -4.846  1.00  1.980          H  
ATOM    247 1HZ  LYS A  18      24.120  -1.397  -4.175  1.00  1.980          H  
ATOM    248 2HZ  LYS A  18      24.674  -1.821  -5.667  1.00  1.980          H  
ATOM    249 3HZ  LYS A  18      23.540  -0.631  -5.519  1.00  1.980          H  
ATOM    250  N   LEU A  19      19.799  -6.526  -7.482  1.00  1.030          N  
ATOM    251  CA  LEU A  19      20.442  -7.840  -7.437  1.00  1.080          C  
ATOM    252  C   LEU A  19      21.859  -7.725  -8.003  1.00  1.110          C  
ATOM    253  O   LEU A  19      22.164  -6.834  -8.801  1.00  1.130          O  
ATOM    254  CB  LEU A  19      19.647  -8.939  -8.176  1.00  1.490          C  
ATOM    255  CG  LEU A  19      18.205  -9.305  -7.626  1.00  1.490          C  
ATOM    256  CD1 LEU A  19      17.521 -10.260  -8.586  1.00  1.490          C  
ATOM    257  CD2 LEU A  19      18.314  -9.983  -6.270  1.00  1.490          C  
ATOM    258  H   LEU A  19      19.836  -5.989  -8.354  1.00  1.240          H  
ATOM    259  HA  LEU A  19      20.542  -8.137  -6.395  1.00  1.300          H  
ATOM    260 1HB  LEU A  19      19.544  -8.643  -9.218  1.00  1.790          H  
ATOM    261 2HB  LEU A  19      20.243  -9.850  -8.148  1.00  1.790          H  
ATOM    262  HG  LEU A  19      17.604  -8.407  -7.530  1.00  1.790          H  
ATOM    263 1HD1 LEU A  19      16.542 -10.517  -8.206  1.00  1.790          H  
ATOM    264 2HD1 LEU A  19      17.417  -9.836  -9.539  1.00  1.790          H  
ATOM    265 3HD1 LEU A  19      18.107 -11.145  -8.669  1.00  1.790          H  
ATOM    266 1HD2 LEU A  19      17.315 -10.242  -5.910  1.00  1.790          H  
ATOM    267 2HD2 LEU A  19      18.904 -10.891  -6.356  1.00  1.790          H  
ATOM    268 3HD2 LEU A  19      18.783  -9.316  -5.552  1.00  1.790          H  
ATOM    269  N   GLU A  20      22.749  -8.600  -7.575  1.00  1.410          N  
ATOM    270  CA  GLU A  20      24.095  -8.569  -8.131  1.00  1.690          C  
ATOM    271  C   GLU A  20      24.288  -9.655  -9.181  1.00  1.870          C  
ATOM    272  O   GLU A  20      23.827 -10.781  -8.998  1.00  2.070          O  
ATOM    273  CB  GLU A  20      25.111  -8.744  -6.999  1.00  2.250          C  
ATOM    274  CG  GLU A  20      25.105  -7.603  -5.969  1.00  2.250          C  
ATOM    275  CD  GLU A  20      26.079  -7.814  -4.820  1.00  2.250          C  
ATOM    276  OE1 GLU A  20      26.685  -8.862  -4.749  1.00  2.250          O  
ATOM    277  OE2 GLU A  20      26.208  -6.938  -4.002  1.00  2.250          O  
ATOM    278  H   GLU A  20      22.496  -9.302  -6.892  1.00  1.690          H  
ATOM    279  HA  GLU A  20      24.264  -7.603  -8.609  1.00  2.030          H  
ATOM    280 1HB  GLU A  20      24.914  -9.679  -6.473  1.00  2.700          H  
ATOM    281 2HB  GLU A  20      26.114  -8.811  -7.422  1.00  2.700          H  
ATOM    282 1HG  GLU A  20      25.358  -6.674  -6.480  1.00  2.700          H  
ATOM    283 2HG  GLU A  20      24.098  -7.496  -5.568  1.00  2.700          H  
ATOM    284  N   GLU A  21      25.024  -9.327 -10.246  1.00  2.300          N  
ATOM    285  CA  GLU A  21      25.425 -10.288 -11.285  1.00  2.670          C  
ATOM    286  C   GLU A  21      24.289 -11.093 -11.946  1.00  2.360          C  
ATOM    287  O   GLU A  21      24.427 -12.292 -12.185  1.00  2.790          O  
ATOM    288  CB  GLU A  21      26.437 -11.290 -10.708  1.00  3.590          C  
ATOM    289  CG  GLU A  21      27.709 -10.677 -10.094  1.00  3.590          C  
ATOM    290  CD  GLU A  21      28.621  -9.997 -11.089  1.00  3.590          C  
ATOM    291  OE1 GLU A  21      28.329 -10.012 -12.260  1.00  3.590          O  
ATOM    292  OE2 GLU A  21      29.619  -9.463 -10.672  1.00  3.590          O  
ATOM    293  H   GLU A  21      25.320  -8.347 -10.352  1.00  2.760          H  
ATOM    294  HA  GLU A  21      25.918  -9.727 -12.077  1.00  3.200          H  
ATOM    295 1HB  GLU A  21      25.958 -11.897  -9.942  1.00  4.310          H  
ATOM    296 2HB  GLU A  21      26.759 -11.969 -11.498  1.00  4.310          H  
ATOM    297 1HG  GLU A  21      27.416  -9.950  -9.339  1.00  4.310          H  
ATOM    298 2HG  GLU A  21      28.261 -11.469  -9.591  1.00  4.310          H  
ATOM    299  N   VAL A  22      23.189 -10.427 -12.257  1.00  1.950          N  
ATOM    300  CA  VAL A  22      22.056 -11.043 -12.939  1.00  1.990          C  
ATOM    301  C   VAL A  22      21.970 -10.506 -14.362  1.00  1.650          C  
ATOM    302  O   VAL A  22      21.787  -9.311 -14.560  1.00  1.970          O  
ATOM    303  CB  VAL A  22      20.738 -10.733 -12.158  1.00  2.770          C  
ATOM    304  CG1 VAL A  22      19.504 -11.302 -12.851  1.00  2.770          C  
ATOM    305  CG2 VAL A  22      20.847 -11.309 -10.776  1.00  2.770          C  
ATOM    306  H   VAL A  22      23.153  -9.451 -12.008  1.00  2.340          H  
ATOM    307  HA  VAL A  22      22.208 -12.121 -12.980  1.00  2.390          H  
ATOM    308  HB  VAL A  22      20.601  -9.681 -12.092  1.00  3.320          H  
ATOM    309 1HG1 VAL A  22      18.618 -11.054 -12.266  1.00  3.320          H  
ATOM    310 2HG1 VAL A  22      19.405 -10.872 -13.851  1.00  3.320          H  
ATOM    311 3HG1 VAL A  22      19.595 -12.367 -12.925  1.00  3.320          H  
ATOM    312 1HG2 VAL A  22      19.945 -11.086 -10.230  1.00  3.320          H  
ATOM    313 2HG2 VAL A  22      20.979 -12.385 -10.844  1.00  3.320          H  
ATOM    314 3HG2 VAL A  22      21.695 -10.878 -10.260  1.00  3.320          H  
ATOM    315  N   GLU A  23      22.062 -11.388 -15.356  1.00  1.450          N  
ATOM    316  CA  GLU A  23      22.004 -10.965 -16.751  1.00  1.250          C  
ATOM    317  C   GLU A  23      20.732 -10.179 -16.982  1.00  1.140          C  
ATOM    318  O   GLU A  23      19.696 -10.455 -16.374  1.00  1.350          O  
ATOM    319  CB  GLU A  23      22.091 -12.167 -17.679  1.00  1.830          C  
ATOM    320  CG  GLU A  23      23.450 -12.842 -17.717  1.00  1.830          C  
ATOM    321  CD  GLU A  23      23.638 -13.812 -16.599  1.00  1.830          C  
ATOM    322  OE1 GLU A  23      22.695 -13.993 -15.839  1.00  1.830          O  
ATOM    323  OE2 GLU A  23      24.717 -14.371 -16.478  1.00  1.830          O  
ATOM    324  H   GLU A  23      22.231 -12.380 -15.160  1.00  1.740          H  
ATOM    325  HA  GLU A  23      22.847 -10.313 -16.957  1.00  1.500          H  
ATOM    326 1HB  GLU A  23      21.402 -12.899 -17.321  1.00  2.200          H  
ATOM    327 2HB  GLU A  23      21.792 -11.889 -18.689  1.00  2.200          H  
ATOM    328 1HG  GLU A  23      23.553 -13.368 -18.665  1.00  2.200          H  
ATOM    329 2HG  GLU A  23      24.228 -12.080 -17.668  1.00  2.200          H  
ATOM    330  N   LEU A  24      20.784  -9.203 -17.882  1.00  1.390          N  
ATOM    331  CA  LEU A  24      19.633  -8.331 -18.083  1.00  1.560          C  
ATOM    332  C   LEU A  24      18.578  -8.933 -19.015  1.00  1.200          C  
ATOM    333  O   LEU A  24      18.335  -8.457 -20.127  1.00  1.590          O  
ATOM    334  CB  LEU A  24      20.127  -6.976 -18.587  1.00  2.120          C  
ATOM    335  CG  LEU A  24      21.269  -6.330 -17.700  1.00  2.120          C  
ATOM    336  CD1 LEU A  24      21.610  -4.949 -18.245  1.00  2.120          C  
ATOM    337  CD2 LEU A  24      20.891  -6.310 -16.233  1.00  2.120          C  
ATOM    338  H   LEU A  24      21.639  -9.042 -18.392  1.00  1.670          H  
ATOM    339  HA  LEU A  24      19.143  -8.188 -17.130  1.00  1.870          H  
ATOM    340 1HB  LEU A  24      20.504  -7.093 -19.602  1.00  2.540          H  
ATOM    341 2HB  LEU A  24      19.280  -6.284 -18.607  1.00  2.540          H  
ATOM    342  HG  LEU A  24      22.168  -6.932 -17.800  1.00  2.540          H  
ATOM    343 1HD1 LEU A  24      22.430  -4.519 -17.666  1.00  2.540          H  
ATOM    344 2HD1 LEU A  24      21.911  -5.032 -19.288  1.00  2.540          H  
ATOM    345 3HD1 LEU A  24      20.737  -4.294 -18.173  1.00  2.540          H  
ATOM    346 1HD2 LEU A  24      21.718  -5.890 -15.668  1.00  2.540          H  
ATOM    347 2HD2 LEU A  24      19.997  -5.707 -16.098  1.00  2.540          H  
ATOM    348 3HD2 LEU A  24      20.714  -7.311 -15.860  1.00  2.540          H  
ATOM    349  N   GLU A  25      17.985 -10.002 -18.512  1.00  1.030          N  
ATOM    350  CA  GLU A  25      16.947 -10.817 -19.111  1.00  1.030          C  
ATOM    351  C   GLU A  25      15.686  -9.952 -19.306  1.00  0.950          C  
ATOM    352  O   GLU A  25      15.390  -9.127 -18.454  1.00  1.160          O  
ATOM    353  CB  GLU A  25      16.668 -11.983 -18.173  1.00  1.440          C  
ATOM    354  CG  GLU A  25      15.934 -13.125 -18.754  1.00  1.440          C  
ATOM    355  CD  GLU A  25      15.868 -14.221 -17.799  1.00  1.440          C  
ATOM    356  OE1 GLU A  25      15.634 -13.949 -16.659  1.00  1.440          O  
ATOM    357  OE2 GLU A  25      16.089 -15.349 -18.162  1.00  1.440          O  
ATOM    358  H   GLU A  25      18.358 -10.294 -17.605  1.00  1.240          H  
ATOM    359  HA  GLU A  25      17.329 -11.207 -20.047  1.00  1.240          H  
ATOM    360 1HB  GLU A  25      17.590 -12.335 -17.737  1.00  1.730          H  
ATOM    361 2HB  GLU A  25      16.058 -11.618 -17.346  1.00  1.730          H  
ATOM    362 1HG  GLU A  25      14.926 -12.818 -19.019  1.00  1.730          H  
ATOM    363 2HG  GLU A  25      16.447 -13.465 -19.655  1.00  1.730          H  
ATOM    364  N   PRO A  26      14.928 -10.074 -20.405  1.00  1.110          N  
ATOM    365  CA  PRO A  26      13.692  -9.330 -20.667  1.00  1.390          C  
ATOM    366  C   PRO A  26      12.630  -9.254 -19.540  1.00  1.260          C  
ATOM    367  O   PRO A  26      11.933  -8.242 -19.448  1.00  1.550          O  
ATOM    368  CB  PRO A  26      13.138 -10.102 -21.871  1.00  2.080          C  
ATOM    369  CG  PRO A  26      14.369 -10.599 -22.598  1.00  2.080          C  
ATOM    370  CD  PRO A  26      15.352 -10.946 -21.512  1.00  2.080          C  
ATOM    371  HA  PRO A  26      13.971  -8.311 -20.972  1.00  1.670          H  
ATOM    372 1HB  PRO A  26      12.497 -10.933 -21.519  1.00  2.500          H  
ATOM    373 2HB  PRO A  26      12.500  -9.447 -22.481  1.00  2.500          H  
ATOM    374 1HG  PRO A  26      14.098 -11.479 -23.215  1.00  2.500          H  
ATOM    375 2HG  PRO A  26      14.745  -9.827 -23.285  1.00  2.500          H  
ATOM    376 1HD  PRO A  26      15.284 -12.006 -21.255  1.00  2.500          H  
ATOM    377 2HD  PRO A  26      16.351 -10.655 -21.862  1.00  2.500          H  
ATOM    378  N   GLU A  27      12.470 -10.293 -18.708  1.00  1.120          N  
ATOM    379  CA  GLU A  27      11.465 -10.241 -17.637  1.00  1.130          C  
ATOM    380  C   GLU A  27      11.837 -11.163 -16.452  1.00  1.000          C  
ATOM    381  O   GLU A  27      12.248 -12.307 -16.693  1.00  1.090          O  
ATOM    382  CB  GLU A  27      10.097 -10.574 -18.297  1.00  1.580          C  
ATOM    383  CG  GLU A  27      10.058 -11.924 -19.136  1.00  1.580          C  
ATOM    384  CD  GLU A  27       8.721 -12.168 -19.988  1.00  1.580          C  
ATOM    385  OE1 GLU A  27       8.439 -11.325 -20.796  1.00  1.580          O  
ATOM    386  OE2 GLU A  27       8.011 -13.178 -19.816  1.00  1.580          O  
ATOM    387  H   GLU A  27      13.040 -11.124 -18.790  1.00  1.340          H  
ATOM    388  HA  GLU A  27      11.421  -9.219 -17.258  1.00  1.360          H  
ATOM    389 1HB  GLU A  27       9.341 -10.660 -17.516  1.00  1.890          H  
ATOM    390 2HB  GLU A  27       9.792  -9.758 -18.951  1.00  1.890          H  
ATOM    391 1HG  GLU A  27      10.890 -11.904 -19.835  1.00  1.890          H  
ATOM    392 2HG  GLU A  27      10.237 -12.739 -18.481  1.00  1.890          H  
ATOM    393  N   LEU A  28      11.572 -10.719 -15.189  1.00  0.870          N  
ATOM    394  CA  LEU A  28      11.902 -11.571 -14.017  1.00  0.820          C  
ATOM    395  C   LEU A  28      10.769 -11.702 -12.969  1.00  0.840          C  
ATOM    396  O   LEU A  28      10.260 -10.707 -12.430  1.00  0.960          O  
ATOM    397  CB  LEU A  28      13.244 -11.069 -13.381  1.00  1.170          C  
ATOM    398  CG  LEU A  28      13.799 -11.773 -12.029  1.00  1.170          C  
ATOM    399  CD1 LEU A  28      14.088 -13.240 -12.273  1.00  1.170          C  
ATOM    400  CD2 LEU A  28      15.146 -11.110 -11.597  1.00  1.170          C  
ATOM    401  H   LEU A  28      11.213  -9.764 -15.041  1.00  1.040          H  
ATOM    402  HA  LEU A  28      12.095 -12.565 -14.401  1.00  0.980          H  
ATOM    403 1HB  LEU A  28      14.023 -11.180 -14.138  1.00  1.400          H  
ATOM    404 2HB  LEU A  28      13.137 -10.009 -13.173  1.00  1.400          H  
ATOM    405  HG  LEU A  28      13.062 -11.678 -11.234  1.00  1.400          H  
ATOM    406 1HD1 LEU A  28      14.465 -13.695 -11.386  1.00  1.400          H  
ATOM    407 2HD1 LEU A  28      13.195 -13.732 -12.548  1.00  1.400          H  
ATOM    408 3HD1 LEU A  28      14.824 -13.351 -13.071  1.00  1.400          H  
ATOM    409 1HD2 LEU A  28      15.511 -11.598 -10.690  1.00  1.400          H  
ATOM    410 2HD2 LEU A  28      15.881 -11.231 -12.394  1.00  1.400          H  
ATOM    411 3HD2 LEU A  28      15.019 -10.071 -11.401  1.00  1.400          H  
ATOM    412  N   ASP A  29      10.389 -12.958 -12.651  1.00  0.830          N  
ATOM    413  CA  ASP A  29       9.250 -13.230 -11.740  1.00  0.960          C  
ATOM    414  C   ASP A  29       9.629 -13.030 -10.276  1.00  1.020          C  
ATOM    415  O   ASP A  29       9.857 -13.988  -9.529  1.00  1.100          O  
ATOM    416  CB  ASP A  29       8.715 -14.673 -11.885  1.00  1.290          C  
ATOM    417  CG  ASP A  29       7.299 -15.018 -11.235  1.00  1.290          C  
ATOM    418  OD1 ASP A  29       6.416 -14.179 -11.157  1.00  1.290          O  
ATOM    419  OD2 ASP A  29       7.164 -16.139 -10.810  1.00  1.290          O  
ATOM    420  H   ASP A  29      10.885 -13.733 -13.110  1.00  1.000          H  
ATOM    421  HA  ASP A  29       8.456 -12.531 -11.973  1.00  1.150          H  
ATOM    422 1HB  ASP A  29       8.741 -14.980 -12.919  1.00  1.550          H  
ATOM    423 2HB  ASP A  29       9.356 -15.301 -11.357  1.00  1.550          H  
ATOM    424  N   LEU A  30       9.800 -11.762  -9.943  1.00  1.060          N  
ATOM    425  CA  LEU A  30      10.114 -11.215  -8.635  1.00  1.240          C  
ATOM    426  C   LEU A  30       9.467  -9.833  -8.656  1.00  1.360          C  
ATOM    427  O   LEU A  30      10.219  -8.943  -8.271  1.00  2.160          O  
ATOM    428  CB  LEU A  30      11.647 -11.170  -8.462  1.00  1.660          C  
ATOM    429  CG  LEU A  30      12.301 -10.606  -7.115  1.00  1.660          C  
ATOM    430  CD1 LEU A  30      11.932 -11.505  -5.938  1.00  1.660          C  
ATOM    431  CD2 LEU A  30      13.822 -10.507  -7.309  1.00  1.660          C  
ATOM    432  H   LEU A  30       9.647 -11.085 -10.696  1.00  1.270          H  
ATOM    433  HA  LEU A  30       9.651 -11.822  -7.860  1.00  1.490          H  
ATOM    434 1HB  LEU A  30      11.965 -12.183  -8.537  1.00  2.000          H  
ATOM    435 2HB  LEU A  30      12.063 -10.668  -9.299  1.00  2.000          H  
ATOM    436  HG  LEU A  30      11.928  -9.618  -6.890  1.00  2.000          H  
ATOM    437 1HD1 LEU A  30      12.381 -11.108  -5.028  1.00  2.000          H  
ATOM    438 2HD1 LEU A  30      10.851 -11.528  -5.823  1.00  2.000          H  
ATOM    439 3HD1 LEU A  30      12.298 -12.512  -6.111  1.00  2.000          H  
ATOM    440 1HD2 LEU A  30      14.282 -10.119  -6.401  1.00  2.000          H  
ATOM    441 2HD2 LEU A  30      14.222 -11.463  -7.524  1.00  2.000          H  
ATOM    442 3HD2 LEU A  30      14.046  -9.839  -8.135  1.00  2.000          H  
ATOM    443  N   ASP A  31       8.837  -9.707  -9.839  1.00  1.250          N  
ATOM    444  CA  ASP A  31       7.801  -8.687 -10.108  1.00  1.260          C  
ATOM    445  C   ASP A  31       7.686  -8.479 -11.644  1.00  1.020          C  
ATOM    446  O   ASP A  31       6.662  -8.892 -12.182  1.00  1.100          O  
ATOM    447  CB  ASP A  31       8.028  -7.341  -9.379  1.00  1.760          C  
ATOM    448  CG  ASP A  31       7.747  -7.306  -7.873  1.00  1.760          C  
ATOM    449  OD1 ASP A  31       7.139  -8.208  -7.347  1.00  1.760          O  
ATOM    450  OD2 ASP A  31       8.146  -6.316  -7.253  1.00  1.760          O  
ATOM    451  H   ASP A  31       9.466  -9.766 -10.643  1.00  1.500          H  
ATOM    452  HA  ASP A  31       6.842  -9.073  -9.761  1.00  1.510          H  
ATOM    453 1HB  ASP A  31       9.038  -7.060  -9.460  1.00  2.110          H  
ATOM    454 2HB  ASP A  31       7.461  -6.578  -9.860  1.00  2.110          H  
ATOM    455  N   LEU A  32       8.660  -7.881 -12.402  1.00  0.890          N  
ATOM    456  CA  LEU A  32       9.856  -7.086 -12.053  1.00  0.980          C  
ATOM    457  C   LEU A  32      10.391  -6.527 -13.374  1.00  0.890          C  
ATOM    458  O   LEU A  32      10.607  -7.289 -14.341  1.00  1.000          O  
ATOM    459  CB  LEU A  32      10.978  -7.867 -11.372  1.00  1.340          C  
ATOM    460  CG  LEU A  32      12.136  -7.126 -10.849  1.00  1.340          C  
ATOM    461  CD1 LEU A  32      11.753  -6.199  -9.694  1.00  1.340          C  
ATOM    462  CD2 LEU A  32      13.056  -8.119 -10.310  1.00  1.340          C  
ATOM    463  H   LEU A  32       8.496  -7.920 -13.397  1.00  1.070          H  
ATOM    464  HA  LEU A  32       9.561  -6.231 -11.453  1.00  1.180          H  
ATOM    465 1HB  LEU A  32      10.653  -8.332 -10.574  1.00  1.600          H  
ATOM    466 2HB  LEU A  32      11.361  -8.595 -12.070  1.00  1.600          H  
ATOM    467  HG  LEU A  32      12.564  -6.556 -11.626  1.00  1.600          H  
ATOM    468 1HD1 LEU A  32      12.632  -5.715  -9.309  1.00  1.600          H  
ATOM    469 2HD1 LEU A  32      11.055  -5.449 -10.011  1.00  1.600          H  
ATOM    470 3HD1 LEU A  32      11.308  -6.785  -8.893  1.00  1.600          H  
ATOM    471 1HD2 LEU A  32      13.933  -7.658  -9.889  1.00  1.600          H  
ATOM    472 2HD2 LEU A  32      12.547  -8.632  -9.536  1.00  1.600          H  
ATOM    473 3HD2 LEU A  32      13.325  -8.790 -11.089  1.00  1.600          H  
ATOM    474  N   ASP A  33      10.599  -5.210 -13.420  1.00  0.890          N  
ATOM    475  CA  ASP A  33      11.102  -4.510 -14.607  1.00  0.930          C  
ATOM    476  C   ASP A  33      12.639  -4.361 -14.570  1.00  0.930          C  
ATOM    477  O   ASP A  33      13.192  -3.545 -13.823  1.00  1.050          O  
ATOM    478  CB  ASP A  33      10.412  -3.154 -14.719  1.00  1.290          C  
ATOM    479  CG  ASP A  33      10.783  -2.356 -15.953  1.00  1.290          C  
ATOM    480  OD1 ASP A  33      11.505  -2.884 -16.758  1.00  1.290          O  
ATOM    481  OD2 ASP A  33      10.354  -1.232 -16.084  1.00  1.290          O  
ATOM    482  H   ASP A  33      10.428  -4.637 -12.586  1.00  1.070          H  
ATOM    483  HA  ASP A  33      10.840  -5.093 -15.491  1.00  1.120          H  
ATOM    484 1HB  ASP A  33       9.334  -3.312 -14.738  1.00  1.540          H  
ATOM    485 2HB  ASP A  33      10.615  -2.600 -13.840  1.00  1.540          H  
ATOM    486  N   LEU A  34      13.328  -5.201 -15.337  1.00  0.980          N  
ATOM    487  CA  LEU A  34      14.793  -5.319 -15.348  1.00  1.100          C  
ATOM    488  C   LEU A  34      15.618  -4.613 -16.423  1.00  1.090          C  
ATOM    489  O   LEU A  34      15.471  -4.911 -17.606  1.00  1.190          O  
ATOM    490  CB  LEU A  34      15.089  -6.835 -15.379  1.00  1.490          C  
ATOM    491  CG  LEU A  34      16.526  -7.360 -15.712  1.00  1.490          C  
ATOM    492  CD1 LEU A  34      17.598  -6.866 -14.814  1.00  1.490          C  
ATOM    493  CD2 LEU A  34      16.472  -8.888 -15.516  1.00  1.490          C  
ATOM    494  H   LEU A  34      12.796  -5.811 -15.947  1.00  1.180          H  
ATOM    495  HA  LEU A  34      15.144  -4.920 -14.399  1.00  1.320          H  
ATOM    496 1HB  LEU A  34      14.755  -7.271 -14.466  1.00  1.790          H  
ATOM    497 2HB  LEU A  34      14.452  -7.251 -16.166  1.00  1.790          H  
ATOM    498  HG  LEU A  34      16.772  -7.107 -16.750  1.00  1.790          H  
ATOM    499 1HD1 LEU A  34      18.515  -7.335 -15.108  1.00  1.790          H  
ATOM    500 2HD1 LEU A  34      17.712  -5.803 -14.868  1.00  1.790          H  
ATOM    501 3HD1 LEU A  34      17.408  -7.130 -13.853  1.00  1.790          H  
ATOM    502 1HD2 LEU A  34      17.437  -9.323 -15.759  1.00  1.790          H  
ATOM    503 2HD2 LEU A  34      16.232  -9.129 -14.487  1.00  1.790          H  
ATOM    504 3HD2 LEU A  34      15.719  -9.321 -16.150  1.00  1.790          H  
ATOM    505  N   GLU A  35      16.551  -3.746 -15.966  1.00  1.160          N  
ATOM    506  CA  GLU A  35      17.514  -3.031 -16.816  1.00  1.200          C  
ATOM    507  C   GLU A  35      18.397  -2.129 -15.944  1.00  1.500          C  
ATOM    508  O   GLU A  35      17.808  -1.168 -15.451  1.00  2.550          O  
ATOM    509  CB  GLU A  35      16.772  -2.184 -17.885  1.00  1.660          C  
ATOM    510  CG  GLU A  35      17.659  -1.387 -18.867  1.00  1.660          C  
ATOM    511  CD  GLU A  35      16.875  -0.713 -19.974  1.00  1.660          C  
ATOM    512  OE1 GLU A  35      15.677  -0.839 -20.010  1.00  1.660          O  
ATOM    513  OE2 GLU A  35      17.495  -0.071 -20.787  1.00  1.660          O  
ATOM    514  H   GLU A  35      16.604  -3.565 -14.952  1.00  1.390          H  
ATOM    515  HA  GLU A  35      18.154  -3.758 -17.314  1.00  1.440          H  
ATOM    516 1HB  GLU A  35      16.153  -2.816 -18.504  1.00  2.000          H  
ATOM    517 2HB  GLU A  35      16.111  -1.477 -17.387  1.00  2.000          H  
ATOM    518 1HG  GLU A  35      18.157  -0.591 -18.328  1.00  2.000          H  
ATOM    519 2HG  GLU A  35      18.413  -2.044 -19.296  1.00  2.000          H  
ATOM    520  N   ALA A  36      19.574  -1.902 -16.520  1.00  1.070          N  
ATOM    521  CA  ALA A  36      20.708  -1.783 -15.613  1.00  1.150          C  
ATOM    522  C   ALA A  36      21.970  -1.401 -16.355  1.00  0.950          C  
ATOM    523  O   ALA A  36      22.004  -1.459 -17.585  1.00  1.490          O  
ATOM    524  CB  ALA A  36      20.937  -3.070 -14.895  1.00  1.580          C  
ATOM    525  H   ALA A  36      19.573  -1.172 -17.220  1.00  1.280          H  
ATOM    526  HA  ALA A  36      20.487  -0.997 -14.890  1.00  1.380          H  
ATOM    527 1HB  ALA A  36      21.770  -2.953 -14.247  1.00  1.890          H  
ATOM    528 2HB  ALA A  36      20.056  -3.369 -14.332  1.00  1.890          H  
ATOM    529 3HB  ALA A  36      21.161  -3.778 -15.618  1.00  1.890          H  
ATOM    530  N   GLU A  37      23.025  -1.040 -15.619  1.00  0.930          N  
ATOM    531  CA  GLU A  37      24.302  -0.835 -16.289  1.00  1.140          C  
ATOM    532  C   GLU A  37      25.365  -1.801 -15.751  1.00  1.110          C  
ATOM    533  O   GLU A  37      24.927  -2.654 -14.965  1.00  1.420          O  
ATOM    534  CB  GLU A  37      24.751   0.620 -16.119  1.00  1.510          C  
ATOM    535  CG  GLU A  37      23.810   1.649 -16.786  1.00  1.510          C  
ATOM    536  CD  GLU A  37      24.253   3.094 -16.620  1.00  1.510          C  
ATOM    537  OE1 GLU A  37      25.169   3.334 -15.871  1.00  1.510          O  
ATOM    538  OE2 GLU A  37      23.673   3.950 -17.249  1.00  1.510          O  
ATOM    539  H   GLU A  37      22.958  -0.958 -14.610  1.00  1.120          H  
ATOM    540  HA  GLU A  37      24.183  -1.033 -17.354  1.00  1.370          H  
ATOM    541 1HB  GLU A  37      24.819   0.858 -15.058  1.00  1.810          H  
ATOM    542 2HB  GLU A  37      25.750   0.743 -16.547  1.00  1.810          H  
ATOM    543 1HG  GLU A  37      23.745   1.420 -17.849  1.00  1.810          H  
ATOM    544 2HG  GLU A  37      22.814   1.535 -16.363  1.00  1.810          H  
ATOM    545  N   GLU A  38      26.151  -2.159 -16.772  1.00  1.560          N  
ATOM    546  CA  GLU A  38      27.537  -2.596 -16.606  1.00  1.960          C  
ATOM    547  C   GLU A  38      28.464  -1.592 -15.936  1.00  1.600          C  
ATOM    548  O   GLU A  38      28.522  -0.424 -16.317  1.00  1.510          O  
ATOM    549  CB  GLU A  38      28.075  -2.970 -17.992  1.00  2.580          C  
ATOM    550  CG  GLU A  38      29.493  -3.474 -18.038  1.00  2.580          C  
ATOM    551  CD  GLU A  38      29.904  -3.892 -19.420  1.00  2.580          C  
ATOM    552  OE1 GLU A  38      29.034  -4.131 -20.223  1.00  2.580          O  
ATOM    553  OE2 GLU A  38      31.081  -3.907 -19.700  1.00  2.580          O  
ATOM    554  H   GLU A  38      25.679  -2.794 -17.399  1.00  1.870          H  
ATOM    555  HA  GLU A  38      27.531  -3.491 -15.991  1.00  2.350          H  
ATOM    556 1HB  GLU A  38      27.441  -3.745 -18.422  1.00  3.100          H  
ATOM    557 2HB  GLU A  38      28.016  -2.101 -18.646  1.00  3.100          H  
ATOM    558 1HG  GLU A  38      30.164  -2.689 -17.705  1.00  3.100          H  
ATOM    559 2HG  GLU A  38      29.587  -4.316 -17.352  1.00  3.100          H  
ATOM    560  N   ASP A  39      29.206  -2.076 -14.939  1.00  1.960          N  
ATOM    561  CA  ASP A  39      30.172  -1.271 -14.195  1.00  2.110          C  
ATOM    562  C   ASP A  39      31.545  -1.306 -14.880  1.00  2.410          C  
ATOM    563  O   ASP A  39      31.746  -2.026 -15.860  1.00  2.700          O  
ATOM    564  CB  ASP A  39      30.240  -1.788 -12.738  1.00  2.890          C  
ATOM    565  CG  ASP A  39      30.762  -0.771 -11.683  1.00  2.890          C  
ATOM    566  OD1 ASP A  39      31.450   0.154 -12.065  1.00  2.890          O  
ATOM    567  OD2 ASP A  39      30.487  -0.948 -10.527  1.00  2.890          O  
ATOM    568  H   ASP A  39      29.083  -3.061 -14.687  1.00  2.350          H  
ATOM    569  HA  ASP A  39      29.823  -0.237 -14.180  1.00  2.530          H  
ATOM    570 1HB  ASP A  39      29.241  -2.112 -12.434  1.00  3.470          H  
ATOM    571 2HB  ASP A  39      30.871  -2.676 -12.706  1.00  3.470          H  
ATOM    572  N   ASN A  40      32.523  -0.608 -14.318  1.00  2.690          N  
ATOM    573  CA  ASN A  40      33.863  -0.540 -14.903  1.00  3.190          C  
ATOM    574  C   ASN A  40      34.577  -1.886 -14.941  1.00  3.130          C  
ATOM    575  O   ASN A  40      35.379  -2.148 -15.834  1.00  3.420          O  
ATOM    576  CB  ASN A  40      34.715   0.473 -14.166  1.00  4.270          C  
ATOM    577  CG  ASN A  40      34.341   1.901 -14.480  1.00  4.270          C  
ATOM    578  OD1 ASN A  40      33.727   2.204 -15.511  1.00  4.270          O  
ATOM    579  ND2 ASN A  40      34.707   2.794 -13.598  1.00  4.270          N  
ATOM    580  H   ASN A  40      32.292  -0.060 -13.490  1.00  3.230          H  
ATOM    581  HA  ASN A  40      33.759  -0.211 -15.938  1.00  3.830          H  
ATOM    582 1HB  ASN A  40      34.610   0.313 -13.092  1.00  5.120          H  
ATOM    583 2HB  ASN A  40      35.763   0.318 -14.420  1.00  5.120          H  
ATOM    584 1HD2 ASN A  40      34.488   3.758 -13.745  1.00  5.120          H  
ATOM    585 2HD2 ASN A  40      35.200   2.516 -12.774  1.00  5.120          H  
ATOM    586  N   GLY A  41      34.266  -2.763 -13.990  1.00  3.010          N  
ATOM    587  CA  GLY A  41      34.896  -4.076 -13.920  1.00  3.160          C  
ATOM    588  C   GLY A  41      34.186  -5.128 -14.776  1.00  2.800          C  
ATOM    589  O   GLY A  41      34.531  -6.309 -14.725  1.00  3.060          O  
ATOM    590  H   GLY A  41      33.615  -2.497 -13.261  1.00  3.610          H  
ATOM    591 1HA  GLY A  41      35.934  -3.991 -14.240  1.00  3.790          H  
ATOM    592 2HA  GLY A  41      34.915  -4.407 -12.882  1.00  3.790          H  
ATOM    593  N   GLY A  42      33.157  -4.719 -15.526  1.00  2.530          N  
ATOM    594  CA  GLY A  42      32.367  -5.622 -16.360  1.00  2.750          C  
ATOM    595  C   GLY A  42      31.237  -6.308 -15.594  1.00  2.400          C  
ATOM    596  O   GLY A  42      30.497  -7.122 -16.153  1.00  2.700          O  
ATOM    597  H   GLY A  42      32.905  -3.728 -15.555  1.00  3.040          H  
ATOM    598 1HA  GLY A  42      31.950  -5.055 -17.193  1.00  3.300          H  
ATOM    599 2HA  GLY A  42      33.022  -6.376 -16.794  1.00  3.300          H  
ATOM    600  N   SER A  43      31.119  -5.996 -14.307  1.00  2.030          N  
ATOM    601  CA  SER A  43      30.101  -6.574 -13.441  1.00  1.770          C  
ATOM    602  C   SER A  43      28.756  -5.893 -13.649  1.00  1.380          C  
ATOM    603  O   SER A  43      28.665  -4.822 -14.262  1.00  1.510          O  
ATOM    604  CB  SER A  43      30.524  -6.480 -11.987  1.00  2.580          C  
ATOM    605  OG  SER A  43      30.570  -5.150 -11.545  1.00  2.580          O  
ATOM    606  H   SER A  43      31.771  -5.333 -13.922  1.00  2.440          H  
ATOM    607  HA  SER A  43      29.987  -7.633 -13.692  1.00  2.120          H  
ATOM    608 1HB  SER A  43      29.819  -7.039 -11.374  1.00  3.100          H  
ATOM    609 2HB  SER A  43      31.500  -6.945 -11.861  1.00  3.100          H  
ATOM    610  HG  SER A  43      30.764  -5.192 -10.599  1.00  3.100          H  
ATOM    611  N   LEU A  44      27.690  -6.499 -13.126  1.00  1.160          N  
ATOM    612  CA  LEU A  44      26.370  -5.883 -13.271  1.00  1.050          C  
ATOM    613  C   LEU A  44      25.734  -5.397 -11.977  1.00  1.110          C  
ATOM    614  O   LEU A  44      25.584  -6.136 -10.989  1.00  1.270          O  
ATOM    615  CB  LEU A  44      25.381  -6.859 -13.922  1.00  1.510          C  
ATOM    616  CG  LEU A  44      25.699  -7.402 -15.321  1.00  1.510          C  
ATOM    617  CD1 LEU A  44      24.628  -8.430 -15.679  1.00  1.510          C  
ATOM    618  CD2 LEU A  44      25.718  -6.259 -16.347  1.00  1.510          C  
ATOM    619  H   LEU A  44      27.815  -7.378 -12.635  1.00  1.390          H  
ATOM    620  HA  LEU A  44      26.467  -5.008 -13.908  1.00  1.260          H  
ATOM    621 1HB  LEU A  44      25.237  -7.704 -13.262  1.00  1.820          H  
ATOM    622 2HB  LEU A  44      24.439  -6.332 -14.012  1.00  1.820          H  
ATOM    623  HG  LEU A  44      26.671  -7.900 -15.315  1.00  1.820          H  
ATOM    624 1HD1 LEU A  44      24.836  -8.840 -16.663  1.00  1.820          H  
ATOM    625 2HD1 LEU A  44      24.633  -9.235 -14.942  1.00  1.820          H  
ATOM    626 3HD1 LEU A  44      23.646  -7.952 -15.686  1.00  1.820          H  
ATOM    627 1HD2 LEU A  44      25.933  -6.660 -17.337  1.00  1.820          H  
ATOM    628 2HD2 LEU A  44      24.745  -5.757 -16.360  1.00  1.820          H  
ATOM    629 3HD2 LEU A  44      26.487  -5.548 -16.086  1.00  1.820          H  
ATOM    630  N   GLU A  45      25.299  -4.137 -12.026  1.00  1.150          N  
ATOM    631  CA  GLU A  45      24.572  -3.494 -10.936  1.00  1.290          C  
ATOM    632  C   GLU A  45      23.139  -3.653 -11.349  1.00  1.130          C  
ATOM    633  O   GLU A  45      22.613  -2.831 -12.108  1.00  1.170          O  
ATOM    634  CB  GLU A  45      24.940  -2.011 -10.823  1.00  1.750          C  
ATOM    635  CG  GLU A  45      24.281  -1.259  -9.667  1.00  1.750          C  
ATOM    636  CD  GLU A  45      24.613   0.219  -9.670  1.00  1.750          C  
ATOM    637  OE1 GLU A  45      25.348   0.628 -10.538  1.00  1.750          O  
ATOM    638  OE2 GLU A  45      24.137   0.939  -8.817  1.00  1.750          O  
ATOM    639  H   GLU A  45      25.437  -3.616 -12.900  1.00  1.380          H  
ATOM    640  HA  GLU A  45      24.744  -4.016  -9.995  1.00  1.550          H  
ATOM    641 1HB  GLU A  45      26.020  -1.917 -10.707  1.00  2.100          H  
ATOM    642 2HB  GLU A  45      24.669  -1.500 -11.751  1.00  2.100          H  
ATOM    643 1HG  GLU A  45      23.201  -1.385  -9.724  1.00  2.100          H  
ATOM    644 2HG  GLU A  45      24.621  -1.695  -8.735  1.00  2.100          H  
ATOM    645  N   VAL A  46      22.480  -4.712 -10.920  1.00  1.150          N  
ATOM    646  CA  VAL A  46      21.239  -4.931 -11.593  1.00  1.140          C  
ATOM    647  C   VAL A  46      20.103  -4.242 -10.906  1.00  1.030          C  
ATOM    648  O   VAL A  46      19.586  -4.702  -9.892  1.00  1.270          O  
ATOM    649  CB  VAL A  46      20.983  -6.419 -11.728  1.00  1.600          C  
ATOM    650  CG1 VAL A  46      19.748  -6.631 -12.462  1.00  1.600          C  
ATOM    651  CG2 VAL A  46      22.144  -7.033 -12.412  1.00  1.600          C  
ATOM    652  H   VAL A  46      22.818  -5.368 -10.211  1.00  1.380          H  
ATOM    653  HA  VAL A  46      21.324  -4.542 -12.597  1.00  1.370          H  
ATOM    654  HB  VAL A  46      20.846  -6.859 -10.762  1.00  1.920          H  
ATOM    655 1HG1 VAL A  46      19.550  -7.691 -12.566  1.00  1.920          H  
ATOM    656 2HG1 VAL A  46      18.928  -6.159 -11.958  1.00  1.920          H  
ATOM    657 3HG1 VAL A  46      19.867  -6.185 -13.437  1.00  1.920          H  
ATOM    658 1HG2 VAL A  46      21.973  -8.050 -12.514  1.00  1.920          H  
ATOM    659 2HG2 VAL A  46      22.253  -6.587 -13.392  1.00  1.920          H  
ATOM    660 3HG2 VAL A  46      23.049  -6.879 -11.833  1.00  1.920          H  
ATOM    661  N   LEU A  47      19.723  -3.131 -11.494  1.00  0.870          N  
ATOM    662  CA  LEU A  47      18.674  -2.290 -10.960  1.00  0.870          C  
ATOM    663  C   LEU A  47      17.328  -2.659 -11.550  1.00  0.870          C  
ATOM    664  O   LEU A  47      17.233  -3.052 -12.728  1.00  1.000          O  
ATOM    665  CB  LEU A  47      18.999  -0.829 -11.279  1.00  1.220          C  
ATOM    666  CG  LEU A  47      20.353  -0.302 -10.725  1.00  1.220          C  
ATOM    667  CD1 LEU A  47      20.581   1.100 -11.229  1.00  1.220          C  
ATOM    668  CD2 LEU A  47      20.356  -0.332  -9.187  1.00  1.220          C  
ATOM    669  H   LEU A  47      20.282  -2.841 -12.291  1.00  1.040          H  
ATOM    670  HA  LEU A  47      18.610  -2.440  -9.887  1.00  1.040          H  
ATOM    671 1HB  LEU A  47      19.005  -0.708 -12.362  1.00  1.460          H  
ATOM    672 2HB  LEU A  47      18.203  -0.207 -10.870  1.00  1.460          H  
ATOM    673  HG  LEU A  47      21.166  -0.926 -11.095  1.00  1.460          H  
ATOM    674 1HD1 LEU A  47      21.544   1.460 -10.854  1.00  1.460          H  
ATOM    675 2HD1 LEU A  47      20.595   1.094 -12.319  1.00  1.460          H  
ATOM    676 3HD1 LEU A  47      19.784   1.754 -10.877  1.00  1.460          H  
ATOM    677 1HD2 LEU A  47      21.316   0.043  -8.827  1.00  1.460          H  
ATOM    678 2HD2 LEU A  47      19.553   0.296  -8.802  1.00  1.460          H  
ATOM    679 3HD2 LEU A  47      20.220  -1.348  -8.832  1.00  1.460          H  
ATOM    680  N   PHE A  48      16.289  -2.525 -10.713  1.00  0.950          N  
ATOM    681  CA  PHE A  48      14.940  -2.824 -11.149  1.00  1.070          C  
ATOM    682  C   PHE A  48      13.856  -1.833 -10.700  1.00  1.010          C  
ATOM    683  O   PHE A  48      13.932  -1.218  -9.621  1.00  1.050          O  
ATOM    684  CB  PHE A  48      14.501  -4.123 -10.549  1.00  1.450          C  
ATOM    685  CG  PHE A  48      15.339  -5.290 -10.742  1.00  1.450          C  
ATOM    686  CD1 PHE A  48      16.290  -5.592  -9.810  1.00  1.450          C  
ATOM    687  CD2 PHE A  48      15.167  -6.125 -11.772  1.00  1.450          C  
ATOM    688  CE1 PHE A  48      17.037  -6.698  -9.928  1.00  1.450          C  
ATOM    689  CE2 PHE A  48      15.904  -7.249 -11.862  1.00  1.450          C  
ATOM    690  CZ  PHE A  48      16.838  -7.533 -10.957  1.00  1.450          C  
ATOM    691  H   PHE A  48      16.471  -2.266  -9.740  1.00  1.140          H  
ATOM    692  HA  PHE A  48      14.935  -2.876 -12.236  1.00  1.280          H  
ATOM    693 1HB  PHE A  48      14.373  -3.990  -9.519  1.00  1.740          H  
ATOM    694 2HB  PHE A  48      13.525  -4.344 -10.967  1.00  1.740          H  
ATOM    695  HD1 PHE A  48      16.442  -4.930  -8.972  1.00  1.740          H  
ATOM    696  HD2 PHE A  48      14.410  -5.901 -12.510  1.00  1.740          H  
ATOM    697  HE1 PHE A  48      17.788  -6.907  -9.197  1.00  1.740          H  
ATOM    698  HE2 PHE A  48      15.747  -7.935 -12.666  1.00  1.740          H  
ATOM    699  HZ  PHE A  48      17.429  -8.424 -11.073  1.00  1.740          H  
ATOM    700  N   GLN A  49      12.800  -1.784 -11.512  1.00  1.030          N  
ATOM    701  CA  GLN A  49      11.560  -1.059 -11.229  1.00  1.080          C  
ATOM    702  C   GLN A  49      10.426  -2.050 -10.952  1.00  0.960          C  
ATOM    703  O   GLN A  49      10.631  -3.267 -10.979  1.00  0.880          O  
ATOM    704  CB  GLN A  49      11.206  -0.082 -12.359  1.00  1.490          C  
ATOM    705  CG  GLN A  49      12.210   0.996 -12.554  1.00  1.490          C  
ATOM    706  CD  GLN A  49      12.278   1.803 -11.326  1.00  1.490          C  
ATOM    707  OE1 GLN A  49      11.240   2.209 -10.789  1.00  1.490          O  
ATOM    708  NE2 GLN A  49      13.466   2.022 -10.832  1.00  1.490          N  
ATOM    709  H   GLN A  49      12.862  -2.319 -12.385  1.00  1.240          H  
ATOM    710  HA  GLN A  49      11.703  -0.479 -10.319  1.00  1.300          H  
ATOM    711 1HB  GLN A  49      11.140  -0.595 -13.299  1.00  1.790          H  
ATOM    712 2HB  GLN A  49      10.240   0.378 -12.175  1.00  1.790          H  
ATOM    713 1HG  GLN A  49      13.189   0.555 -12.738  1.00  1.790          H  
ATOM    714 2HG  GLN A  49      11.910   1.634 -13.384  1.00  1.790          H  
ATOM    715 1HE2 GLN A  49      13.543   2.520  -9.947  1.00  1.790          H  
ATOM    716 2HE2 GLN A  49      14.281   1.666 -11.277  1.00  1.790          H  
ATOM    717  N   GLY A  50       9.238  -1.544 -10.631  1.00  1.060          N  
ATOM    718  CA  GLY A  50       8.138  -2.445 -10.289  1.00  1.080          C  
ATOM    719  C   GLY A  50       7.533  -3.123 -11.523  1.00  1.290          C  
ATOM    720  O   GLY A  50       7.977  -2.870 -12.642  1.00  1.770          O  
ATOM    721  H   GLY A  50       9.111  -0.540 -10.602  1.00  1.270          H  
ATOM    722 1HA  GLY A  50       8.510  -3.200  -9.595  1.00  1.300          H  
ATOM    723 2HA  GLY A  50       7.378  -1.869  -9.765  1.00  1.300          H  
ATOM    724  N   PRO A  51       6.524  -3.988 -11.330  1.00  1.300          N  
ATOM    725  CA  PRO A  51       5.839  -4.796 -12.333  1.00  1.620          C  
ATOM    726  C   PRO A  51       4.841  -4.041 -13.192  1.00  1.530          C  
ATOM    727  O   PRO A  51       4.234  -3.074 -12.727  1.00  1.470          O  
ATOM    728  CB  PRO A  51       5.072  -5.795 -11.464  1.00  2.430          C  
ATOM    729  CG  PRO A  51       4.766  -5.034 -10.189  1.00  2.430          C  
ATOM    730  CD  PRO A  51       5.946  -4.112  -9.970  1.00  2.430          C  
ATOM    731  HA  PRO A  51       6.590  -5.304 -12.960  1.00  1.940          H  
ATOM    732 1HB  PRO A  51       4.156  -6.102 -11.984  1.00  2.920          H  
ATOM    733 2HB  PRO A  51       5.641  -6.692 -11.303  1.00  2.920          H  
ATOM    734 1HG  PRO A  51       3.817  -4.482 -10.298  1.00  2.920          H  
ATOM    735 2HG  PRO A  51       4.628  -5.742  -9.354  1.00  2.920          H  
ATOM    736 1HD  PRO A  51       5.552  -3.146  -9.631  1.00  2.920          H  
ATOM    737 2HD  PRO A  51       6.653  -4.546  -9.250  1.00  2.920          H  
ATOM    738  N   SER A  52       4.587  -4.559 -14.392  1.00  1.940          N  
ATOM    739  CA  SER A  52       3.482  -4.110 -15.234  1.00  2.350          C  
ATOM    740  C   SER A  52       2.920  -5.297 -16.038  1.00  2.220          C  
ATOM    741  O   SER A  52       2.750  -5.229 -17.261  1.00  2.690          O  
ATOM    742  CB  SER A  52       3.926  -2.995 -16.163  1.00  3.130          C  
ATOM    743  OG  SER A  52       5.014  -3.386 -16.935  1.00  3.130          O  
ATOM    744  H   SER A  52       5.167  -5.313 -14.734  1.00  2.330          H  
ATOM    745  HA  SER A  52       2.689  -3.723 -14.592  1.00  2.820          H  
ATOM    746 1HB  SER A  52       3.100  -2.713 -16.813  1.00  3.750          H  
ATOM    747 2HB  SER A  52       4.188  -2.112 -15.581  1.00  3.750          H  
ATOM    748  HG  SER A  52       5.072  -2.724 -17.660  1.00  3.750          H  
ATOM    749  N   SER A  53       2.592  -6.400 -15.360  1.00  1.900          N  
ATOM    750  CA  SER A  53       2.087  -7.561 -16.102  1.00  2.080          C  
ATOM    751  C   SER A  53       1.073  -8.396 -15.293  1.00  1.920          C  
ATOM    752  O   SER A  53       1.446  -8.970 -14.262  1.00  1.800          O  
ATOM    753  CB  SER A  53       3.249  -8.433 -16.503  1.00  2.840          C  
ATOM    754  OG  SER A  53       2.808  -9.540 -17.206  1.00  2.840          O  
ATOM    755  H   SER A  53       2.706  -6.444 -14.355  1.00  2.280          H  
ATOM    756  HA  SER A  53       1.657  -7.214 -17.032  1.00  2.500          H  
ATOM    757 1HB  SER A  53       3.947  -7.864 -17.113  1.00  3.410          H  
ATOM    758 2HB  SER A  53       3.775  -8.759 -15.607  1.00  3.410          H  
ATOM    759  HG  SER A  53       2.496  -9.190 -18.074  1.00  3.410          H  
ATOM    760  N   PRO A  54      -0.228  -8.381 -15.670  1.00  2.450          N  
ATOM    761  CA  PRO A  54      -1.324  -9.134 -15.078  1.00  2.900          C  
ATOM    762  C   PRO A  54      -1.102 -10.623 -15.240  1.00  2.950          C  
ATOM    763  O   PRO A  54      -0.548 -11.043 -16.253  1.00  2.990          O  
ATOM    764  CB  PRO A  54      -2.541  -8.686 -15.900  1.00  4.350          C  
ATOM    765  CG  PRO A  54      -2.156  -7.352 -16.479  1.00  4.350          C  
ATOM    766  CD  PRO A  54      -0.672  -7.444 -16.723  1.00  4.350          C  
ATOM    767  HA  PRO A  54      -1.428  -8.864 -14.018  1.00  3.480          H  
ATOM    768 1HB  PRO A  54      -2.762  -9.438 -16.676  1.00  5.220          H  
ATOM    769 2HB  PRO A  54      -3.429  -8.630 -15.253  1.00  5.220          H  
ATOM    770 1HG  PRO A  54      -2.724  -7.171 -17.404  1.00  5.220          H  
ATOM    771 2HG  PRO A  54      -2.419  -6.542 -15.781  1.00  5.220          H  
ATOM    772 1HD  PRO A  54      -0.461  -7.854 -17.719  1.00  5.220          H  
ATOM    773 2HD  PRO A  54      -0.258  -6.433 -16.570  1.00  5.220          H  
ATOM    774  N   SER A  55      -1.594 -11.420 -14.293  1.00  3.410          N  
ATOM    775  CA  SER A  55      -1.529 -12.879 -14.397  1.00  3.780          C  
ATOM    776  C   SER A  55      -0.153 -13.361 -14.830  1.00  3.240          C  
ATOM    777  O   SER A  55      -0.015 -14.066 -15.833  1.00  3.430          O  
ATOM    778  CB  SER A  55      -2.588 -13.379 -15.365  1.00  5.140          C  
ATOM    779  OG  SER A  55      -3.882 -13.056 -14.912  1.00  5.140          O  
ATOM    780  H   SER A  55      -2.036 -11.012 -13.482  1.00  4.090          H  
ATOM    781  HA  SER A  55      -1.740 -13.300 -13.414  1.00  4.540          H  
ATOM    782 1HB  SER A  55      -2.419 -12.937 -16.347  1.00  6.170          H  
ATOM    783 2HB  SER A  55      -2.498 -14.458 -15.472  1.00  6.170          H  
ATOM    784  HG  SER A  55      -4.483 -13.401 -15.577  1.00  6.170          H  
ATOM    785  N   ALA A  56       0.864 -12.999 -14.062  1.00  3.030          N  
ATOM    786  CA  ALA A  56       2.220 -13.325 -14.435  1.00  2.980          C  
ATOM    787  C   ALA A  56       3.087 -13.553 -13.181  1.00  2.630          C  
ATOM    788  O   ALA A  56       2.725 -13.049 -12.118  1.00  3.080          O  
ATOM    789  CB  ALA A  56       2.748 -12.175 -15.293  1.00  4.190          C  
ATOM    790  H   ALA A  56       0.687 -12.438 -13.243  1.00  3.640          H  
ATOM    791  HA  ALA A  56       2.170 -14.248 -15.002  1.00  3.580          H  
ATOM    792 1HB  ALA A  56       3.713 -12.364 -15.642  1.00  5.030          H  
ATOM    793 2HB  ALA A  56       2.102 -12.031 -16.142  1.00  5.030          H  
ATOM    794 3HB  ALA A  56       2.758 -11.258 -14.704  1.00  5.030          H  
ATOM    795  N   TRP A  57       4.231 -14.280 -13.291  1.00  2.370          N  
ATOM    796  CA  TRP A  57       4.752 -14.841 -14.550  1.00  2.410          C  
ATOM    797  C   TRP A  57       4.840 -16.370 -14.549  1.00  2.120          C  
ATOM    798  O   TRP A  57       5.244 -16.996 -13.572  1.00  2.390          O  
ATOM    799  CB  TRP A  57       6.152 -14.327 -14.750  1.00  3.360          C  
ATOM    800  CG  TRP A  57       6.274 -12.845 -14.787  1.00  3.360          C  
ATOM    801  CD1 TRP A  57       6.358 -12.063 -13.708  1.00  3.360          C  
ATOM    802  CD2 TRP A  57       6.326 -11.956 -15.904  1.00  3.360          C  
ATOM    803  NE1 TRP A  57       6.452 -10.778 -14.068  1.00  3.360          N  
ATOM    804  CE2 TRP A  57       6.432 -10.682 -15.396  1.00  3.360          C  
ATOM    805  CE3 TRP A  57       6.280 -12.129 -17.230  1.00  3.360          C  
ATOM    806  CZ2 TRP A  57       6.496  -9.570 -16.203  1.00  3.360          C  
ATOM    807  CZ3 TRP A  57       6.325 -11.021 -18.060  1.00  3.360          C  
ATOM    808  CH2 TRP A  57       6.434  -9.776 -17.561  1.00  3.360          C  
ATOM    809  H   TRP A  57       4.810 -14.396 -12.437  1.00  2.840          H  
ATOM    810  HA  TRP A  57       4.161 -14.548 -15.397  1.00  2.890          H  
ATOM    811 1HB  TRP A  57       6.787 -14.714 -13.991  1.00  4.030          H  
ATOM    812 2HB  TRP A  57       6.491 -14.710 -15.680  1.00  4.030          H  
ATOM    813  HD1 TRP A  57       6.340 -12.412 -12.683  1.00  4.030          H  
ATOM    814  HE1 TRP A  57       6.518 -10.007 -13.409  1.00  4.030          H  
ATOM    815  HE3 TRP A  57       6.212 -13.119 -17.625  1.00  4.030          H  
ATOM    816  HZ2 TRP A  57       6.579  -8.564 -15.796  1.00  4.030          H  
ATOM    817  HZ3 TRP A  57       6.278 -11.176 -19.140  1.00  4.030          H  
ATOM    818  HH2 TRP A  57       6.469  -8.932 -18.248  1.00  4.030          H  
ATOM    819  N   SER A  58       4.567 -16.972 -15.701  1.00  2.380          N  
ATOM    820  CA  SER A  58       4.699 -18.419 -15.891  1.00  2.740          C  
ATOM    821  C   SER A  58       6.130 -18.762 -16.277  1.00  2.570          C  
ATOM    822  O   SER A  58       6.415 -19.167 -17.406  1.00  2.960          O  
ATOM    823  CB  SER A  58       3.754 -18.914 -16.971  1.00  3.690          C  
ATOM    824  OG  SER A  58       2.412 -18.709 -16.611  1.00  3.690          O  
ATOM    825  H   SER A  58       4.229 -16.424 -16.473  1.00  2.860          H  
ATOM    826  HA  SER A  58       4.463 -18.922 -14.952  1.00  3.290          H  
ATOM    827 1HB  SER A  58       3.968 -18.399 -17.906  1.00  4.430          H  
ATOM    828 2HB  SER A  58       3.928 -19.974 -17.136  1.00  4.430          H  
ATOM    829  HG  SER A  58       1.888 -19.083 -17.327  1.00  4.430          H  
ATOM    830  N   HIS A  59       7.032 -18.560 -15.334  1.00  2.500          N  
ATOM    831  CA  HIS A  59       8.457 -18.725 -15.575  1.00  2.710          C  
ATOM    832  C   HIS A  59       9.131 -19.905 -14.860  1.00  3.360          C  
ATOM    833  O   HIS A  59       8.659 -20.339 -13.808  1.00  3.720          O  
ATOM    834  CB  HIS A  59       9.173 -17.464 -15.132  1.00  3.710          C  
ATOM    835  CG  HIS A  59       8.964 -16.276 -15.966  1.00  3.710          C  
ATOM    836  ND1 HIS A  59       9.337 -15.036 -15.546  1.00  3.710          N  
ATOM    837  CD2 HIS A  59       8.456 -16.112 -17.210  1.00  3.710          C  
ATOM    838  CE1 HIS A  59       9.081 -14.159 -16.468  1.00  3.710          C  
ATOM    839  NE2 HIS A  59       8.538 -14.780 -17.498  1.00  3.710          N  
ATOM    840  H   HIS A  59       6.671 -18.218 -14.435  1.00  3.000          H  
ATOM    841  HA  HIS A  59       8.584 -18.836 -16.642  1.00  3.250          H  
ATOM    842 1HB  HIS A  59       8.839 -17.207 -14.131  1.00  4.450          H  
ATOM    843 2HB  HIS A  59      10.221 -17.663 -15.075  1.00  4.450          H  
ATOM    844  HD2 HIS A  59       8.063 -16.886 -17.869  1.00  4.450          H  
ATOM    845  HE1 HIS A  59       9.279 -13.088 -16.390  1.00  4.450          H  
ATOM    846  HE2 HIS A  59       8.244 -14.325 -18.384  1.00  4.450          H  
ATOM    847  N   PRO A  60      10.204 -20.484 -15.458  1.00  3.840          N  
ATOM    848  CA  PRO A  60      11.112 -21.470 -14.890  1.00  4.610          C  
ATOM    849  C   PRO A  60      12.034 -20.716 -13.969  1.00  4.950          C  
ATOM    850  O   PRO A  60      12.149 -19.508 -14.138  1.00  4.930          O  
ATOM    851  CB  PRO A  60      11.849 -22.015 -16.111  1.00  6.920          C  
ATOM    852  CG  PRO A  60      11.884 -20.845 -17.073  1.00  6.920          C  
ATOM    853  CD  PRO A  60      10.568 -20.115 -16.864  1.00  6.920          C  
ATOM    854  HA  PRO A  60      10.546 -22.246 -14.354  1.00  5.530          H  
ATOM    855 1HB  PRO A  60      12.860 -22.350 -15.819  1.00  8.300          H  
ATOM    856 2HB  PRO A  60      11.322 -22.893 -16.513  1.00  8.300          H  
ATOM    857 1HG  PRO A  60      12.754 -20.194 -16.853  1.00  8.300          H  
ATOM    858 2HG  PRO A  60      12.015 -21.199 -18.106  1.00  8.300          H  
ATOM    859 1HD  PRO A  60      10.772 -19.035 -16.971  1.00  8.300          H  
ATOM    860 2HD  PRO A  60       9.814 -20.480 -17.582  1.00  8.300          H  
ATOM    861  N   GLN A  61      12.741 -21.383 -13.077  1.00  5.540          N  
ATOM    862  CA  GLN A  61      13.662 -20.649 -12.213  1.00  6.130          C  
ATOM    863  C   GLN A  61      14.962 -20.266 -12.908  1.00  5.920          C  
ATOM    864  O   GLN A  61      15.475 -21.004 -13.751  1.00  6.190          O  
ATOM    865  CB  GLN A  61      13.998 -21.485 -10.976  1.00  8.350          C  
ATOM    866  CG  GLN A  61      12.810 -21.830 -10.093  1.00  8.350          C  
ATOM    867  CD  GLN A  61      12.168 -20.620  -9.468  1.00  8.350          C  
ATOM    868  OE1 GLN A  61      12.850 -19.781  -8.887  1.00  8.350          O  
ATOM    869  NE2 GLN A  61      10.850 -20.533  -9.570  1.00  8.350          N  
ATOM    870  H   GLN A  61      12.638 -22.384 -12.985  1.00  6.650          H  
ATOM    871  HA  GLN A  61      13.185 -19.729 -11.892  1.00  7.360          H  
ATOM    872 1HB  GLN A  61      14.470 -22.415 -11.288  1.00 10.020          H  
ATOM    873 2HB  GLN A  61      14.726 -20.943 -10.368  1.00 10.020          H  
ATOM    874 1HG  GLN A  61      12.058 -22.335 -10.694  1.00 10.020          H  
ATOM    875 2HG  GLN A  61      13.150 -22.486  -9.291  1.00 10.020          H  
ATOM    876 1HE2 GLN A  61      10.363 -19.755  -9.162  1.00 10.020          H  
ATOM    877 2HE2 GLN A  61      10.334 -21.239 -10.062  1.00 10.020          H  
ATOM    878  N   PHE A  62      15.516 -19.131 -12.480  1.00  5.640          N  
ATOM    879  CA  PHE A  62      16.811 -18.596 -12.905  1.00  5.580          C  
ATOM    880  C   PHE A  62      17.911 -19.622 -12.695  1.00  6.210          C  
ATOM    881  O   PHE A  62      18.044 -20.195 -11.604  1.00  6.480          O  
ATOM    882  CB  PHE A  62      17.082 -17.335 -12.065  1.00  7.840          C  
ATOM    883  CG  PHE A  62      18.366 -16.601 -12.285  1.00  7.840          C  
ATOM    884  CD1 PHE A  62      18.526 -15.728 -13.326  1.00  7.840          C  
ATOM    885  CD2 PHE A  62      19.412 -16.766 -11.401  1.00  7.840          C  
ATOM    886  CE1 PHE A  62      19.712 -15.043 -13.479  1.00  7.840          C  
ATOM    887  CE2 PHE A  62      20.593 -16.082 -11.559  1.00  7.840          C  
ATOM    888  CZ  PHE A  62      20.740 -15.224 -12.600  1.00  7.840          C  
ATOM    889  H   PHE A  62      14.972 -18.563 -11.826  1.00  6.770          H  
ATOM    890  HA  PHE A  62      16.767 -18.339 -13.965  1.00  6.700          H  
ATOM    891 1HB  PHE A  62      16.270 -16.626 -12.257  1.00  9.400          H  
ATOM    892 2HB  PHE A  62      17.017 -17.591 -11.010  1.00  9.400          H  
ATOM    893  HD1 PHE A  62      17.701 -15.579 -14.032  1.00  9.400          H  
ATOM    894  HD2 PHE A  62      19.283 -17.444 -10.568  1.00  9.400          H  
ATOM    895  HE1 PHE A  62      19.835 -14.348 -14.305  1.00  9.400          H  
ATOM    896  HE2 PHE A  62      21.408 -16.217 -10.850  1.00  9.400          H  
ATOM    897  HZ  PHE A  62      21.677 -14.673 -12.733  1.00  9.400          H  
ATOM    898  N   GLU A  63      18.753 -19.846 -13.710  1.00  6.680          N  
ATOM    899  CA  GLU A  63      19.797 -20.855 -13.548  1.00  7.370          C  
ATOM    900  C   GLU A  63      21.026 -20.282 -12.855  1.00  8.010          C  
ATOM    901  O   GLU A  63      22.105 -20.137 -13.441  1.00  8.430          O  
ATOM    902  CB  GLU A  63      20.139 -21.537 -14.880  1.00 10.040          C  
ATOM    903  CG  GLU A  63      18.985 -22.346 -15.473  1.00 10.040          C  
ATOM    904  CD  GLU A  63      19.341 -23.071 -16.757  1.00 10.040          C  
ATOM    905  OE1 GLU A  63      20.442 -22.914 -17.226  1.00 10.040          O  
ATOM    906  OE2 GLU A  63      18.507 -23.785 -17.261  1.00 10.040          O  
ATOM    907  H   GLU A  63      18.666 -19.322 -14.590  1.00  8.020          H  
ATOM    908  HA  GLU A  63      19.398 -21.639 -12.902  1.00  8.840          H  
ATOM    909 1HB  GLU A  63      20.397 -20.806 -15.621  1.00 12.050          H  
ATOM    910 2HB  GLU A  63      20.997 -22.197 -14.751  1.00 12.050          H  
ATOM    911 1HG  GLU A  63      18.659 -23.078 -14.735  1.00 12.050          H  
ATOM    912 2HG  GLU A  63      18.148 -21.672 -15.660  1.00 12.050          H  
ATOM    913  N   LYS A  64      20.856 -20.085 -11.554  1.00  8.290          N  
ATOM    914  CA  LYS A  64      21.801 -19.449 -10.638  1.00  8.880          C  
ATOM    915  C   LYS A  64      23.164 -20.113 -10.614  1.00  8.930          C  
ATOM    916  O   LYS A  64      24.160 -19.480 -10.263  1.00  9.440          O  
ATOM    917  CB  LYS A  64      21.222 -19.403  -9.223  1.00 12.200          C  
ATOM    918  CG  LYS A  64      22.078 -18.648  -8.212  1.00 12.200          C  
ATOM    919  CD  LYS A  64      21.332 -18.449  -6.900  1.00 12.200          C  
ATOM    920  CE  LYS A  64      22.138 -17.614  -5.904  1.00 12.200          C  
ATOM    921  NZ  LYS A  64      23.338 -18.339  -5.374  1.00 12.200          N  
ATOM    922  H   LYS A  64      19.908 -20.304 -11.223  1.00  9.950          H  
ATOM    923  HA  LYS A  64      21.961 -18.431 -10.977  1.00 10.660          H  
ATOM    924 1HB  LYS A  64      20.234 -18.959  -9.241  1.00 14.640          H  
ATOM    925 2HB  LYS A  64      21.107 -20.422  -8.855  1.00 14.640          H  
ATOM    926 1HG  LYS A  64      22.987 -19.211  -8.012  1.00 14.640          H  
ATOM    927 2HG  LYS A  64      22.356 -17.676  -8.623  1.00 14.640          H  
ATOM    928 1HD  LYS A  64      20.386 -17.941  -7.093  1.00 14.640          H  
ATOM    929 2HD  LYS A  64      21.119 -19.417  -6.448  1.00 14.640          H  
ATOM    930 1HE  LYS A  64      22.471 -16.698  -6.392  1.00 14.640          H  
ATOM    931 2HE  LYS A  64      21.495 -17.350  -5.083  1.00 14.640          H  
ATOM    932 1HZ  LYS A  64      23.841 -17.725  -4.703  1.00 14.640          H  
ATOM    933 2HZ  LYS A  64      23.062 -19.188  -4.900  1.00 14.640          H  
ATOM    934 3HZ  LYS A  64      23.957 -18.564  -6.122  1.00 14.640          H  
ATOM    935  N   GLY A  65      23.202 -21.397 -10.938  1.00  8.600          N  
ATOM    936  CA  GLY A  65      24.417 -22.196 -10.934  1.00  8.760          C  
ATOM    937  C   GLY A  65      25.534 -21.671 -11.852  1.00  8.690          C  
ATOM    938  O   GLY A  65      26.684 -22.100 -11.714  1.00  8.900          O  
ATOM    939  H   GLY A  65      22.334 -21.825 -11.220  1.00 10.320          H  
ATOM    940 1HA  GLY A  65      24.795 -22.251  -9.912  1.00 10.510          H  
ATOM    941 2HA  GLY A  65      24.168 -23.215 -11.224  1.00 10.510          H  
ATOM    942  N   GLY A  66      25.235 -20.762 -12.792  1.00  8.600          N  
ATOM    943  CA  GLY A  66      26.322 -20.266 -13.631  1.00  8.780          C  
ATOM    944  C   GLY A  66      25.979 -19.109 -14.567  1.00  8.400          C  
ATOM    945  O   GLY A  66      24.929 -18.455 -14.461  1.00  8.790          O  
ATOM    946  H   GLY A  66      24.271 -20.433 -12.913  1.00 10.320          H  
ATOM    947 1HA  GLY A  66      27.141 -19.961 -12.983  1.00 10.540          H  
ATOM    948 2HA  GLY A  66      26.699 -21.095 -14.227  1.00 10.540          H  
ATOM    949  N   GLY A  67      26.927 -18.819 -15.460  1.00  7.870          N  
ATOM    950  CA  GLY A  67      26.777 -17.705 -16.378  1.00  7.620          C  
ATOM    951  C   GLY A  67      25.586 -17.951 -17.266  1.00  7.270          C  
ATOM    952  O   GLY A  67      25.275 -19.099 -17.591  1.00  7.210          O  
ATOM    953  H   GLY A  67      27.760 -19.390 -15.498  1.00  9.440          H  
ATOM    954 1HA  GLY A  67      26.638 -16.775 -15.822  1.00  9.140          H  
ATOM    955 2HA  GLY A  67      27.677 -17.595 -16.983  1.00  9.140          H  
ATOM    956  N   SER A  68      24.947 -16.860 -17.676  1.00  7.290          N  
ATOM    957  CA  SER A  68      23.758 -16.852 -18.511  1.00  7.180          C  
ATOM    958  C   SER A  68      22.568 -17.462 -17.777  1.00  6.950          C  
ATOM    959  O   SER A  68      21.575 -17.852 -18.408  1.00  7.130          O  
ATOM    960  CB  SER A  68      23.989 -17.572 -19.838  1.00 10.100          C  
ATOM    961  OG  SER A  68      25.027 -16.973 -20.577  1.00 10.100          O  
ATOM    962  H   SER A  68      25.255 -15.948 -17.332  1.00  8.750          H  
ATOM    963  HA  SER A  68      23.515 -15.816 -18.738  1.00  8.620          H  
ATOM    964 1HB  SER A  68      24.210 -18.619 -19.675  1.00 12.120          H  
ATOM    965 2HB  SER A  68      23.072 -17.536 -20.419  1.00 12.120          H  
ATOM    966  HG  SER A  68      25.121 -17.501 -21.373  1.00 12.120          H  
ATOM    967  N   GLY A  69      22.579 -17.378 -16.428  1.00  6.860          N  
ATOM    968  CA  GLY A  69      21.454 -17.834 -15.617  1.00  6.910          C  
ATOM    969  C   GLY A  69      20.161 -17.178 -16.095  1.00  6.470          C  
ATOM    970  O   GLY A  69      19.090 -17.805 -16.079  1.00  6.410          O  
ATOM    971  H   GLY A  69      23.438 -17.105 -15.946  1.00  8.230          H  
ATOM    972 1HA  GLY A  69      21.385 -18.909 -15.690  1.00  8.290          H  
ATOM    973 2HA  GLY A  69      21.636 -17.591 -14.571  1.00  8.290          H  
ATOM    974  N   GLY A  70      20.281 -15.912 -16.534  1.00  6.490          N  
ATOM    975  CA  GLY A  70      19.196 -15.107 -17.089  1.00  6.390          C  
ATOM    976  C   GLY A  70      19.638 -14.576 -18.457  1.00  5.920          C  
ATOM    977  O   GLY A  70      19.469 -13.399 -18.768  1.00  6.100          O  
ATOM    978  H   GLY A  70      21.195 -15.445 -16.414  1.00  7.790          H  
ATOM    979 1HA  GLY A  70      18.303 -15.718 -17.195  1.00  7.670          H  
ATOM    980 2HA  GLY A  70      18.955 -14.277 -16.429  1.00  7.670          H  
ATOM    981  N   GLY A  71      20.261 -15.420 -19.271  1.00  5.690          N  
ATOM    982  CA  GLY A  71      20.766 -14.957 -20.554  1.00  5.580          C  
ATOM    983  C   GLY A  71      19.721 -14.226 -21.394  1.00  5.040          C  
ATOM    984  O   GLY A  71      18.536 -14.588 -21.428  1.00  5.340          O  
ATOM    985  H   GLY A  71      20.403 -16.397 -19.000  1.00  6.830          H  
ATOM    986 1HA  GLY A  71      21.619 -14.300 -20.379  1.00  6.700          H  
ATOM    987 2HA  GLY A  71      21.145 -15.814 -21.111  1.00  6.700          H  
ATOM    988  N   SER A  72      20.200 -13.206 -22.106  1.00  4.680          N  
ATOM    989  CA  SER A  72      19.347 -12.360 -22.920  1.00  4.690          C  
ATOM    990  C   SER A  72      18.553 -13.165 -23.924  1.00  4.150          C  
ATOM    991  O   SER A  72      19.046 -14.123 -24.519  1.00  4.380          O  
ATOM    992  CB  SER A  72      20.152 -11.309 -23.640  1.00  6.560          C  
ATOM    993  OG  SER A  72      19.320 -10.553 -24.472  1.00  6.560          O  
ATOM    994  H   SER A  72      21.184 -12.992 -22.046  1.00  5.620          H  
ATOM    995  HA  SER A  72      18.646 -11.852 -22.257  1.00  5.630          H  
ATOM    996 1HB  SER A  72      20.637 -10.658 -22.913  1.00  7.870          H  
ATOM    997 2HB  SER A  72      20.932 -11.785 -24.233  1.00  7.870          H  
ATOM    998  HG  SER A  72      19.890  -9.905 -24.896  1.00  7.870          H  
ATOM    999  N   GLY A  73      17.297 -12.769 -24.076  1.00  3.750          N  
ATOM   1000  CA  GLY A  73      16.339 -13.401 -24.964  1.00  3.680          C  
ATOM   1001  C   GLY A  73      15.440 -14.391 -24.222  1.00  2.920          C  
ATOM   1002  O   GLY A  73      14.403 -14.801 -24.749  1.00  3.310          O  
ATOM   1003  H   GLY A  73      17.001 -11.961 -23.554  1.00  4.500          H  
ATOM   1004 1HA  GLY A  73      15.725 -12.634 -25.436  1.00  4.420          H  
ATOM   1005 2HA  GLY A  73      16.872 -13.919 -25.761  1.00  4.420          H  
ATOM   1006  N   GLY A  74      15.811 -14.756 -22.992  1.00  2.420          N  
ATOM   1007  CA  GLY A  74      15.016 -15.687 -22.203  1.00  2.290          C  
ATOM   1008  C   GLY A  74      14.076 -14.993 -21.220  1.00  1.930          C  
ATOM   1009  O   GLY A  74      13.648 -13.854 -21.421  1.00  2.550          O  
ATOM   1010  H   GLY A  74      16.695 -14.426 -22.583  1.00  2.900          H  
ATOM   1011 1HA  GLY A  74      14.440 -16.329 -22.866  1.00  2.750          H  
ATOM   1012 2HA  GLY A  74      15.692 -16.336 -21.646  1.00  2.750          H  
ATOM   1013  N   SER A  75      13.717 -15.733 -20.176  1.00  1.450          N  
ATOM   1014  CA  SER A  75      12.818 -15.295 -19.111  1.00  1.330          C  
ATOM   1015  C   SER A  75      13.048 -16.194 -17.904  1.00  1.160          C  
ATOM   1016  O   SER A  75      13.353 -17.381 -18.081  1.00  1.620          O  
ATOM   1017  CB  SER A  75      11.387 -15.396 -19.574  1.00  1.910          C  
ATOM   1018  OG  SER A  75      11.008 -16.734 -19.788  1.00  1.910          O  
ATOM   1019  H   SER A  75      14.113 -16.657 -20.092  1.00  1.740          H  
ATOM   1020  HA  SER A  75      13.045 -14.267 -18.830  1.00  1.600          H  
ATOM   1021 1HB  SER A  75      10.767 -14.965 -18.830  1.00  2.290          H  
ATOM   1022 2HB  SER A  75      11.250 -14.816 -20.486  1.00  2.290          H  
ATOM   1023  HG  SER A  75      10.089 -16.709 -20.059  1.00  2.290          H  
ATOM   1024  N   SER A  76      12.860 -15.677 -16.683  1.00  1.240          N  
ATOM   1025  CA  SER A  76      13.003 -16.572 -15.524  1.00  1.320          C  
ATOM   1026  C   SER A  76      12.356 -16.064 -14.250  1.00  1.200          C  
ATOM   1027  O   SER A  76      11.981 -14.898 -14.148  1.00  1.190          O  
ATOM   1028  CB  SER A  76      14.461 -16.852 -15.215  1.00  1.820          C  
ATOM   1029  OG  SER A  76      15.104 -15.724 -14.696  1.00  1.820          O  
ATOM   1030  H   SER A  76      12.642 -14.677 -16.571  1.00  1.490          H  
ATOM   1031  HA  SER A  76      12.533 -17.523 -15.777  1.00  1.580          H  
ATOM   1032 1HB  SER A  76      14.499 -17.652 -14.502  1.00  2.180          H  
ATOM   1033 2HB  SER A  76      14.980 -17.189 -16.109  1.00  2.180          H  
ATOM   1034  HG  SER A  76      15.301 -15.153 -15.468  1.00  2.180          H  
ATOM   1035  N   ALA A  77      12.239 -16.956 -13.273  1.00  1.260          N  
ATOM   1036  CA  ALA A  77      11.762 -16.632 -11.943  1.00  1.230          C  
ATOM   1037  C   ALA A  77      12.908 -16.520 -10.955  1.00  1.130          C  
ATOM   1038  O   ALA A  77      13.943 -17.183 -11.091  1.00  1.230          O  
ATOM   1039  CB  ALA A  77      10.764 -17.679 -11.479  1.00  1.730          C  
ATOM   1040  H   ALA A  77      12.480 -17.916 -13.491  1.00  1.510          H  
ATOM   1041  HA  ALA A  77      11.305 -15.659 -11.990  1.00  1.480          H  
ATOM   1042 1HB  ALA A  77      10.398 -17.415 -10.484  1.00  2.080          H  
ATOM   1043 2HB  ALA A  77       9.928 -17.731 -12.165  1.00  2.080          H  
ATOM   1044 3HB  ALA A  77      11.246 -18.631 -11.443  1.00  2.080          H  
ATOM   1045  N   TRP A  78      12.751 -15.658  -9.955  1.00  1.160          N  
ATOM   1046  CA  TRP A  78      13.804 -15.566  -8.959  1.00  1.230          C  
ATOM   1047  C   TRP A  78      13.506 -16.541  -7.832  1.00  1.120          C  
ATOM   1048  O   TRP A  78      12.381 -16.564  -7.322  1.00  1.280          O  
ATOM   1049  CB  TRP A  78      13.953 -14.160  -8.433  1.00  1.690          C  
ATOM   1050  CG  TRP A  78      15.201 -13.974  -7.683  1.00  1.690          C  
ATOM   1051  CD1 TRP A  78      15.348 -13.834  -6.348  1.00  1.690          C  
ATOM   1052  CD2 TRP A  78      16.532 -13.906  -8.243  1.00  1.690          C  
ATOM   1053  NE1 TRP A  78      16.664 -13.675  -6.039  1.00  1.690          N  
ATOM   1054  CE2 TRP A  78      17.404 -13.731  -7.182  1.00  1.690          C  
ATOM   1055  CE3 TRP A  78      17.047 -13.983  -9.549  1.00  1.690          C  
ATOM   1056  CZ2 TRP A  78      18.771 -13.640  -7.366  1.00  1.690          C  
ATOM   1057  CZ3 TRP A  78      18.401 -13.884  -9.730  1.00  1.690          C  
ATOM   1058  CH2 TRP A  78      19.248 -13.725  -8.669  1.00  1.690          C  
ATOM   1059  H   TRP A  78      11.883 -15.117  -9.854  1.00  1.390          H  
ATOM   1060  HA  TRP A  78      14.749 -15.859  -9.413  1.00  1.480          H  
ATOM   1061 1HB  TRP A  78      13.904 -13.439  -9.230  1.00  2.030          H  
ATOM   1062 2HB  TRP A  78      13.134 -13.966  -7.757  1.00  2.030          H  
ATOM   1063  HD1 TRP A  78      14.533 -13.842  -5.623  1.00  2.030          H  
ATOM   1064  HE1 TRP A  78      17.037 -13.528  -5.075  1.00  2.030          H  
ATOM   1065  HE3 TRP A  78      16.400 -14.117 -10.402  1.00  2.030          H  
ATOM   1066  HZ2 TRP A  78      19.456 -13.504  -6.528  1.00  2.030          H  
ATOM   1067  HZ3 TRP A  78      18.782 -13.941 -10.744  1.00  2.030          H  
ATOM   1068  HH2 TRP A  78      20.319 -13.654  -8.852  1.00  2.030          H  
ATOM   1069  N   SER A  79      14.508 -17.307  -7.422  1.00  1.250          N  
ATOM   1070  CA  SER A  79      14.340 -18.274  -6.354  1.00  1.420          C  
ATOM   1071  C   SER A  79      14.174 -17.608  -4.994  1.00  2.040          C  
ATOM   1072  O   SER A  79      14.460 -16.427  -4.803  1.00  2.650          O  
ATOM   1073  CB  SER A  79      15.508 -19.247  -6.348  1.00  1.920          C  
ATOM   1074  OG  SER A  79      16.712 -18.616  -5.994  1.00  1.920          O  
ATOM   1075  H   SER A  79      15.411 -17.249  -7.868  1.00  1.500          H  
ATOM   1076  HA  SER A  79      13.434 -18.846  -6.559  1.00  1.700          H  
ATOM   1077 1HB  SER A  79      15.304 -20.055  -5.648  1.00  2.300          H  
ATOM   1078 2HB  SER A  79      15.606 -19.692  -7.340  1.00  2.300          H  
ATOM   1079  HG  SER A  79      17.385 -19.303  -6.018  1.00  2.300          H  
ATOM   1080  N   HIS A  80      13.721 -18.392  -4.022  1.00  2.370          N  
ATOM   1081  CA  HIS A  80      13.493 -17.904  -2.669  1.00  2.810          C  
ATOM   1082  C   HIS A  80      14.782 -17.303  -2.072  1.00  3.090          C  
ATOM   1083  O   HIS A  80      15.850 -17.902  -2.229  1.00  3.400          O  
ATOM   1084  CB  HIS A  80      12.997 -19.066  -1.793  1.00  3.760          C  
ATOM   1085  CG  HIS A  80      12.506 -18.679  -0.432  1.00  3.760          C  
ATOM   1086  ND1 HIS A  80      13.354 -18.342   0.607  1.00  3.760          N  
ATOM   1087  CD2 HIS A  80      11.249 -18.577   0.060  1.00  3.760          C  
ATOM   1088  CE1 HIS A  80      12.633 -18.047   1.678  1.00  3.760          C  
ATOM   1089  NE2 HIS A  80      11.357 -18.185   1.369  1.00  3.760          N  
ATOM   1090  H   HIS A  80      13.505 -19.351  -4.247  1.00  2.840          H  
ATOM   1091  HA  HIS A  80      12.704 -17.166  -2.709  1.00  3.370          H  
ATOM   1092 1HB  HIS A  80      12.188 -19.585  -2.307  1.00  4.510          H  
ATOM   1093 2HB  HIS A  80      13.800 -19.776  -1.662  1.00  4.510          H  
ATOM   1094  HD2 HIS A  80      10.322 -18.771  -0.482  1.00  4.510          H  
ATOM   1095  HE1 HIS A  80      13.024 -17.744   2.650  1.00  4.510          H  
ATOM   1096  HE2 HIS A  80      10.574 -18.029   1.995  1.00  4.510          H  
ATOM   1097  N   PRO A  81      14.712 -16.164  -1.332  1.00  3.620          N  
ATOM   1098  CA  PRO A  81      15.826 -15.487  -0.673  1.00  4.440          C  
ATOM   1099  C   PRO A  81      16.751 -16.406   0.128  1.00  4.950          C  
ATOM   1100  O   PRO A  81      17.946 -16.125   0.234  1.00  5.430          O  
ATOM   1101  CB  PRO A  81      15.097 -14.495   0.242  1.00  6.660          C  
ATOM   1102  CG  PRO A  81      13.832 -14.152  -0.509  1.00  6.660          C  
ATOM   1103  CD  PRO A  81      13.417 -15.421  -1.197  1.00  6.660          C  
ATOM   1104  HA  PRO A  81      16.395 -14.937  -1.433  1.00  5.330          H  
ATOM   1105 1HB  PRO A  81      14.902 -14.959   1.222  1.00  7.990          H  
ATOM   1106 2HB  PRO A  81      15.740 -13.617   0.421  1.00  7.990          H  
ATOM   1107 1HG  PRO A  81      13.065 -13.782   0.191  1.00  7.990          H  
ATOM   1108 2HG  PRO A  81      14.034 -13.336  -1.220  1.00  7.990          H  
ATOM   1109 1HD  PRO A  81      12.685 -15.947  -0.588  1.00  7.990          H  
ATOM   1110 2HD  PRO A  81      13.021 -15.133  -2.185  1.00  7.990          H  
ATOM   1111  N   GLN A  82      16.246 -17.511   0.691  1.00  5.210          N  
ATOM   1112  CA  GLN A  82      17.118 -18.412   1.450  1.00  5.960          C  
ATOM   1113  C   GLN A  82      18.292 -18.960   0.621  1.00  6.670          C  
ATOM   1114  O   GLN A  82      19.229 -19.529   1.182  1.00  7.390          O  
ATOM   1115  CB  GLN A  82      16.346 -19.612   2.000  1.00  8.040          C  
ATOM   1116  CG  GLN A  82      15.921 -20.610   0.937  1.00  8.040          C  
ATOM   1117  CD  GLN A  82      15.071 -21.717   1.479  1.00  8.040          C  
ATOM   1118  OE1 GLN A  82      15.499 -22.460   2.367  1.00  8.040          O  
ATOM   1119  NE2 GLN A  82      13.859 -21.849   0.964  1.00  8.040          N  
ATOM   1120  H   GLN A  82      15.250 -17.750   0.644  1.00  6.250          H  
ATOM   1121  HA  GLN A  82      17.537 -17.853   2.288  1.00  7.150          H  
ATOM   1122 1HB  GLN A  82      16.960 -20.139   2.726  1.00  9.650          H  
ATOM   1123 2HB  GLN A  82      15.451 -19.266   2.511  1.00  9.650          H  
ATOM   1124 1HG  GLN A  82      15.386 -20.101   0.149  1.00  9.650          H  
ATOM   1125 2HG  GLN A  82      16.813 -21.076   0.533  1.00  9.650          H  
ATOM   1126 1HE2 GLN A  82      13.250 -22.573   1.291  1.00  9.650          H  
ATOM   1127 2HE2 GLN A  82      13.549 -21.220   0.251  1.00  9.650          H  
ATOM   1128  N   PHE A  83      18.227 -18.832  -0.715  1.00  6.750          N  
ATOM   1129  CA  PHE A  83      19.274 -19.339  -1.581  1.00  7.750          C  
ATOM   1130  C   PHE A  83      20.218 -18.254  -2.108  1.00  8.460          C  
ATOM   1131  O   PHE A  83      21.069 -18.548  -2.952  1.00  9.230          O  
ATOM   1132  CB  PHE A  83      18.638 -20.033  -2.785  1.00 10.450          C  
ATOM   1133  CG  PHE A  83      17.750 -21.181  -2.420  1.00 10.450          C  
ATOM   1134  CD1 PHE A  83      16.378 -21.087  -2.619  1.00 10.450          C  
ATOM   1135  CD2 PHE A  83      18.262 -22.338  -1.854  1.00 10.450          C  
ATOM   1136  CE1 PHE A  83      15.544 -22.125  -2.268  1.00 10.450          C  
ATOM   1137  CE2 PHE A  83      17.426 -23.374  -1.501  1.00 10.450          C  
ATOM   1138  CZ  PHE A  83      16.067 -23.266  -1.708  1.00 10.450          C  
ATOM   1139  H   PHE A  83      17.420 -18.368  -1.140  1.00  8.100          H  
ATOM   1140  HA  PHE A  83      19.862 -20.059  -1.017  1.00  9.300          H  
ATOM   1141 1HB  PHE A  83      18.040 -19.301  -3.336  1.00 12.540          H  
ATOM   1142 2HB  PHE A  83      19.414 -20.396  -3.453  1.00 12.540          H  
ATOM   1143  HD1 PHE A  83      15.967 -20.178  -3.058  1.00 12.540          H  
ATOM   1144  HD2 PHE A  83      19.336 -22.423  -1.686  1.00 12.540          H  
ATOM   1145  HE1 PHE A  83      14.472 -22.047  -2.427  1.00 12.540          H  
ATOM   1146  HE2 PHE A  83      17.836 -24.279  -1.053  1.00 12.540          H  
ATOM   1147  HZ  PHE A  83      15.409 -24.087  -1.426  1.00 12.540          H  
ATOM   1148  N   GLU A  84      20.075 -17.015  -1.636  1.00  8.430          N  
ATOM   1149  CA  GLU A  84      20.929 -15.919  -2.098  1.00  9.300          C  
ATOM   1150  C   GLU A  84      22.274 -15.877  -1.354  1.00  9.940          C  
ATOM   1151  O   GLU A  84      22.363 -16.380  -0.232  1.00 10.760          O  
ATOM   1152  CB  GLU A  84      20.198 -14.574  -1.969  1.00 12.670          C  
ATOM   1153  CG  GLU A  84      19.032 -14.392  -2.927  1.00 12.670          C  
ATOM   1154  CD  GLU A  84      18.373 -13.050  -2.764  1.00 12.670          C  
ATOM   1155  OE1 GLU A  84      18.714 -12.360  -1.836  1.00 12.670          O  
ATOM   1156  OE2 GLU A  84      17.536 -12.709  -3.566  1.00 12.670          O  
ATOM   1157  H   GLU A  84      19.356 -16.820  -0.932  1.00 10.120          H  
ATOM   1158  HA  GLU A  84      21.110 -16.108  -3.145  1.00 11.160          H  
ATOM   1159 1HB  GLU A  84      19.799 -14.486  -0.959  1.00 15.210          H  
ATOM   1160 2HB  GLU A  84      20.887 -13.751  -2.112  1.00 15.210          H  
ATOM   1161 1HG  GLU A  84      19.402 -14.483  -3.948  1.00 15.210          H  
ATOM   1162 2HG  GLU A  84      18.309 -15.189  -2.763  1.00 15.210          H  
ATOM   1163  N   LYS A  85      23.339 -15.299  -1.950  1.00  9.740          N  
ATOM   1164  CA  LYS A  85      23.377 -14.630  -3.260  1.00 10.430          C  
ATOM   1165  C   LYS A  85      24.332 -15.356  -4.192  1.00 10.850          C  
ATOM   1166  O   LYS A  85      24.338 -15.069  -5.387  1.00 11.330          O  
ATOM   1167  OXT LYS A  85      24.717 -16.477  -3.854  1.00 15.640          O  
ATOM   1168  CB  LYS A  85      23.827 -13.169  -3.128  1.00 13.670          C  
ATOM   1169  CG  LYS A  85      25.261 -12.974  -2.627  1.00 13.670          C  
ATOM   1170  CD  LYS A  85      25.613 -11.483  -2.536  1.00 13.670          C  
ATOM   1171  CE  LYS A  85      27.081 -11.259  -2.151  1.00 13.670          C  
ATOM   1172  NZ  LYS A  85      27.429  -9.808  -2.130  1.00 13.670          N  
ATOM   1173  H   LYS A  85      24.204 -15.332  -1.432  1.00 11.690          H  
ATOM   1174  HA  LYS A  85      22.408 -14.621  -3.737  1.00 12.520          H  
ATOM   1175 1HB  LYS A  85      23.742 -12.674  -4.096  1.00 16.400          H  
ATOM   1176 2HB  LYS A  85      23.161 -12.649  -2.437  1.00 16.400          H  
ATOM   1177 1HG  LYS A  85      25.371 -13.430  -1.645  1.00 16.400          H  
ATOM   1178 2HG  LYS A  85      25.955 -13.458  -3.316  1.00 16.400          H  
ATOM   1179 1HD  LYS A  85      25.434 -11.006  -3.506  1.00 16.400          H  
ATOM   1180 2HD  LYS A  85      24.976 -11.001  -1.795  1.00 16.400          H  
ATOM   1181 1HE  LYS A  85      27.265 -11.682  -1.166  1.00 16.400          H  
ATOM   1182 2HE  LYS A  85      27.719 -11.760  -2.879  1.00 16.400          H  
ATOM   1183 1HZ  LYS A  85      28.397  -9.684  -1.889  1.00 16.400          H  
ATOM   1184 2HZ  LYS A  85      27.256  -9.411  -3.078  1.00 16.400          H  
ATOM   1185 3HZ  LYS A  85      26.854  -9.319  -1.464  1.00 16.400          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 -354.545 51.7143 268.069 -21.248 5.69648 18.7243 120.779 -142.068 -0.73006 -4.56643 -121.899 -24.6097 -18.6562 -23.0946 -12.4035 -7.02505 0 15.4228 6.80881 25.0691 77.9376 -21.0811 11.551 -50.8641 23.3522 144.768 -32.8975
SER:NtermProteinFull_1 -3.41001 0.25828 3.3871 -0.02051 0.00019 0.03002 1.83976 -1.62128 -0.03224 -0.19988 -2.8423 -1.23261 0 0 -0.73778 0 0 0.05065 0.00218 0.49539 0 0 0.6205 -0.77834 0 0.21376 -3.97712
GLY_2 -3.52903 0.49852 3.09237 -0.00018 0 0 1.56316 -1.67378 -0.01279 -0.08303 -1.85441 -0.15093 0 0 0 0 0 0.16677 0 0 0 -1.2196 0 0.83697 0.24266 0.90341 -1.21989
PRO_3 -4.92921 1.10282 2.43143 -0.19247 0.00166 0.13527 1.30868 -1.14618 -0 -0 0.00198 0.01223 0 0 0 0 0 -0.04712 0.02661 0.86742 0 -0.85054 0 -2.4119 -0.11479 0.95948 -2.84465
GLY_4 -1.36401 0.08773 1.90071 -5e-05 0 0 0.84961 -0.85378 -0.00443 -0.04933 -1.45563 -0.41214 0 0 -1.05109 0 0 -0.15033 0 0 0 -1.39402 0 0.83697 -0.70936 0.36944 -3.3997
ILE_5 -4.65642 0.76218 3.85691 -0.44293 0.31596 0.08596 1.78494 -1.98449 -0 -0 -0.15423 0.08421 0 0 0 0 0 -0.07189 0.15052 0.6864 0 -0.49686 0 0.73287 -0.42035 0.4223 0.65508
ALA_6 -1.75063 0.62578 1.91473 -0.02438 5e-05 0 0.9516 -1.0174 -0 -0 -1.25526 -0.22582 0 0 0 0 0 -0.08564 0 0 0 -0.07161 0 1.8394 -0.26478 0.90744 1.54348
PRO_7 -2.93724 0.47299 1.8231 -0.18809 0.0019 0.1314 0.9364 -0.86111 -0 -0 -0.49419 0.15337 0 0 0 0 0 0.02025 0.00035 0.43325 0 -0.99161 0 -2.4119 -0.27372 0.67151 -3.51335
GLY_8 -2.17451 0.21831 3.10935 -0.0003 0 0 1.41589 -1.36386 -0 -0 -1.46742 -0.15366 0 0 0 0 0 -0.049 0 0 0 -0.77918 0 0.83697 -0.35066 0.51841 -0.23966
PRO_9 -1.77922 0.19324 1.5294 -0.125 0.00401 0.09002 0.3132 -0.65005 -0 -0 -0.59447 0.23184 0 0 0 0 0 -0.10375 0.00387 0.1168 0 -0.98898 0 -2.4119 -0.62514 0.55407 -4.24207
GLU_10 -2.88699 0.32391 3.02961 -0.48292 0.21088 1.55623 0.54549 -1.30092 -0 -0 -1.03684 -2.54131 0 0 0 0 0 0.28009 0.01646 0 4.36058 -0.03391 0 -2.7348 -0.67797 0.78425 -0.58817
PRO_11 -3.47072 0.37047 2.60696 -0.21102 0.00971 0.15654 0.32059 -1.03568 -0 -0 -0.0147 -0.09646 0 0 0 0 0 0.02276 0.02037 0.33558 0 -0.72812 0 -2.4119 -0.45969 0.96618 -3.61913
HIS_D_12 -2.17881 0.15869 2.03455 -0.41371 0.03366 0.5338 0.11326 -1.00364 -0 -0 -0.30613 -0.44068 0 0 0 0 0 0.09232 0.02962 0 2.19515 -0.7565 0 -0.45461 0.58772 0.36682 0.59151
GLY_13 -1.15263 0.07001 1.15473 -0.00031 0 0 0.33983 -0.60719 -0.01575 -0.1417 0.5148 -0.17131 0 0 0 0 0 -0.09317 0 0 0 -1.19788 0 0.83697 0.90605 0.074 0.51646
LEU_14 -1.28992 0.04133 1.44799 -0.51272 0.24524 0.15232 0.30856 -0.72065 -0 -0 -0.27743 0.03596 0 0 0 0 0 -0.06396 0.02613 0.27659 0 0.02821 0 0.18072 0.03025 0.12445 0.03307
THR_15 -3.92036 0.22448 2.93132 -0.17058 0.08879 0.06172 1.41942 -1.7066 -0 -0 -0.42111 -0.09067 0 0 -0.28161 0 0 0.03243 0.00492 0.05587 0 0.04201 2.34197 -1.0874 -0.34837 0.20798 -0.61578
ASN_16 -2.34115 0.11415 2.4139 -0.18683 0.0106 0.31694 0.66098 -1.24261 -0 -0 0.0571 -0.8057 0 0 0 0 0 0.05116 0.03149 0 2.36453 -0.73234 0 -0.93687 0.29912 0.24417 0.31863
LYS_17 -4.46197 0.54137 4.69813 -0.27281 0.02322 0.1159 2.89006 -2.15305 -0.02733 -0.12537 -5.24533 -0.04633 0 0 0 0 0 0.01394 0.02846 1.97199 0 -0.04139 0 -1.5107 0.37119 0.50751 -2.72249
LYS_18 -4.31759 0.40998 2.60173 -0.50455 0.10674 0.21959 0.49971 -1.22144 -0.03625 -0.14535 -0.7004 0.18487 0 0 0 0 0 0.20517 0.0757 3.11525 0 -0.07278 0 -1.5107 -0.05366 0.74186 -0.40211
LEU_19 -7.04643 0.97303 1.86802 -0.4047 0.14268 0.05846 1.95959 -1.86885 -0.00606 -0.02006 -1.95101 0.10665 0 0 0 0 0 -0.00741 0.05447 0.6543 0 0.07067 0 0.18072 0.06464 0.74398 -4.42729
GLU_20 -2.93818 0.21777 3.46702 -0.20916 0.03876 0.32264 1.24456 -1.46516 -0 -0 -2.48926 -0.49046 0 0 0 -0.81752 0 0.11089 0.01858 0 3.09371 0.10647 0 -2.7348 -0.01419 0.45797 -2.08037
GLU_21 -3.08729 0.12938 3.25761 -0.4278 0.19034 0.89302 1.1878 -1.51333 -0.01902 -0.09181 -1.62984 -1.15213 0 0 0 0 0 -0.06438 0.07319 0 3.70359 0.03103 0 -2.7348 -0.06347 0.33068 -0.98723
VAL_22 -6.68996 0.9681 0.88796 -0.28025 0.14218 0.06152 1.24231 -1.85045 -0 -0 -0.17898 -0.34159 0 0 0 0 0 -0.03526 0.01194 0.18267 0 -0.65065 0 1.9342 -0.24005 0.40942 -4.42689
GLU_23 -6.34207 0.65594 6.73969 -0.47946 0.19867 1.50902 2.65239 -3.25082 -0.023 -0.16905 -4.73378 -2.34508 0 0 -0.6848 0 0 0.31211 0.10081 0 4.04708 0.1273 0 -2.7348 -0.28533 0.32553 -4.37967
LEU_24 -5.4665 0.68973 -0.02675 -0.53673 0.38454 0.15123 0.55567 -1.18692 -0.00656 -0.10398 -0.13202 0.13649 0 0 0 0 0 0.05144 0.73457 0.54042 0 -0.01153 0 0.18072 0.08115 0.76071 -3.20432
GLU_25 -7.95504 1.14 9.67571 -0.26179 0.02764 0.34561 2.71034 -4.11601 -0.05815 -0.38868 -2.72259 -0.21069 0 0 0 -0.76596 0 -0.05688 0.52637 0 3.78651 -0.02487 0 -2.7348 -0.13022 1.58428 0.3708
PRO_26 -3.39683 0.46517 2.36625 -0.0671 0 0.04174 0.9241 -0.83514 -0 -0 -0.1308 0.564 0 0 0 0 0 -0.17003 0.0904 0.17364 0 -0.64981 0 -2.4119 -0.11877 1.49708 -1.65798
GLU_27 -5.97168 0.5735 6.36934 -0.32229 0.09419 0.45884 2.75494 -2.68514 -0 -0 -4.05671 -0.45371 0 0 -1.05109 -1.10965 0 -0.00118 0.56623 0 4.27262 -0.17238 0 -2.7348 0.40583 1.26774 -1.79539
LEU_28 -8.19755 1.05304 3.2121 -0.52389 0.07509 0.12171 2.69783 -2.55435 -0 -0 -2.54625 0.16175 0 0 0 0 0 0.08493 0.06068 0.79951 0 -0.15263 0 0.18072 0.36049 1.42882 -3.73802
ASP_29 -5.95919 0.88072 6.07027 -0.2217 0.07933 0.71364 2.5807 -2.86475 -0.01193 -0.06142 -2.45064 -0.38376 0 0 -0.47376 0 0 0.20519 0.19359 0 2.44309 -0.64534 0 -2.3716 0.15668 1.52038 -0.6005
LEU_30 -5.57958 1.48316 2.81095 -0.66931 0.52866 0.32708 1.60744 -1.72119 -0.02733 -0.12537 -1.25038 -0.21553 0 0 0 0 0 2.21444 0.03637 1.85309 0 0.83534 0 0.18072 1.40156 17.2854 20.9756
ASP_31 -5.19101 1.82983 5.61805 -0.08469 0.00584 0.27272 2.68498 -2.37943 -0 -0 -5.52914 0.55482 0 0 -0.49066 0 0 0.85237 0.11527 0 2.10655 0.21233 0 -2.3716 6.84535 18.3888 23.4404
LEU_32 -8.91467 2.88284 3.5321 -0.54296 0.3003 0.1185 2.15784 -2.4064 -0 -0 -1.29819 0.31988 0 0 0 0 0 -0.01115 0.25517 0.3161 0 0.05394 0 0.18072 6.34705 3.09891 6.38999
ASP_33 -4.45969 0.34252 5.32667 -0.2178 0.04785 0.70433 2.44885 -2.3215 -0.01087 -0.03531 -2.34438 -1.22865 0 0 0 0 0 -0.02895 0.00493 0 2.1974 -0.73942 0 -2.3716 0.73245 1.37944 -0.57372
LEU_34 -6.79684 1.91513 1.30228 -0.65033 0.17842 0.21929 1.26205 -1.71197 -0.01718 -0.09924 -0.34896 0.091 0 0 0 0 0 0.22151 1.20014 0.553 0 -0.37271 0 0.18072 -0.18575 1.50791 -1.55154
GLU_35 -2.45216 0.4493 1.91351 -0.31111 0.03638 0.41511 0.75191 -1.0744 -0.01021 -0.03177 -0.15522 -0.26987 0 0 0 0 0 7.26862 0.05503 0 2.32681 0.55182 0 -2.7348 1.0417 13.5016 21.2723
ALA_36 -3.88174 1.01072 0.45633 -0.01982 0 0 0.94885 -1.12925 -0 -0 -0.1205 -0.3133 0 0 0 0 0 0.10638 0 0 0 -0.20914 0 1.8394 1.44645 12.6197 12.7541
GLU_37 -2.26947 0.08777 2.26273 -0.18183 0.03224 0.26815 1.13562 -1.14101 -0.00841 -0.02557 -1.17936 -0.37574 0 0 0 0 0 3.87563 8e-05 0 3.06822 0.1071 0 -2.7348 0.42195 14.2294 17.5727
GLU_38 -2.97297 0.19927 2.34351 -0.30846 0.06515 0.3815 0.65356 -1.13922 -0.0148 -0.09385 0.00473 -0.28358 0 0 0 0 0 -0.07901 0.03741 0 3.01446 -0.03786 0 -2.7348 -0.26449 14.3292 13.0997
ASP_39 -3.62869 0.26408 5.33923 -0.10648 0.00564 0.31231 2.62305 -2.32233 -0.0148 -0.09385 -3.65299 -1.16352 0 0 -0.81702 0 0 -0.01465 0.00012 0 2.26688 -0.35467 0 -2.3716 -0.41432 0.72712 -3.4165
ASN_40 -1.30417 0.20315 2.13284 -0.17996 0.03228 0.27431 1.09709 -0.9514 -0 -0 -1.17495 -0.3394 0 0 -0.81702 0 0 -0.0583 0.00249 0 1.46835 0.07814 0 -0.93687 -0.16413 0.30562 -0.33193
GLY_41 -1.23924 0.18628 1.69243 -6e-05 0 0 0.53964 -0.8213 -0 -0 0.28061 -0.40158 0 0 0 0 0 -0.10908 0 0 0 0.23891 0 0.83697 -0.07225 0.14953 1.28086
GLY_42 -2.02128 0.13695 2.54266 -6e-05 0 0 0.77556 -1.20877 -3e-05 -0.00075 -1.35336 -0.3961 0 0 0 0 0 -0.17313 0 0 0 -1.46738 0 0.83697 -0.563 0.12552 -2.76621
SER_43 -3.2671 0.26464 4.21513 -0.02549 0 0.05987 1.84117 -1.90016 -0.01596 -0.05468 -2.55872 -0.52068 0 0 0 0 0 -0.01376 0.00275 0.17669 0 -0.44273 0.61571 -0.77834 -0.83319 0.11247 -3.12237
LEU_44 -6.05501 0.38249 2.61547 -0.47535 0.19312 0.09774 1.3331 -2.0483 -0 -0 -1.67326 0.07583 0 0 0 0 0 0.12819 0.00272 0.97667 0 -0.23164 0 0.18072 -0.29322 0.39407 -4.39667
GLU_45 -3.98307 0.39309 3.69012 -0.34944 0.0622 0.53348 1.57292 -1.74661 -0.06062 -0.2256 -2.12631 -0.46807 0 0 0 0 0 0.49361 0.02245 0 3.24936 0.17411 0 -2.7348 0.36099 1.25165 0.10946
VAL_46 -9.0375 1.77532 2.40141 -0.3103 0.36876 0.07454 2.9654 -2.73547 -0 -0 -1.89574 -0.30476 0 0 0 0 0 0.03398 0.11365 0.09966 0 -0.08592 0 1.9342 0.42045 1.43001 -2.75232
LEU_47 -5.7394 0.22849 3.57995 -0.47944 0.23939 0.09001 2.0288 -2.19633 -0.00066 -0.00353 -1.49746 0.26754 0 0 0 0 0 -0.00328 0.03607 0.51599 0 -0.35799 0 0.18072 -0.11195 0.71582 -2.50725
PHE_48 -11.1508 2.87017 2.4856 -0.63559 0.06378 0.36437 2.41157 -2.76359 -0 -0 -2.37897 0.19166 0 0 0 0 0 0.17287 0.31551 0 1.99727 -0.27806 0 1.0402 -0.30114 1.18388 -4.41125
GLN_49 -5.39522 0.37667 5.39949 -0.63487 0.16498 0.63722 2.74141 -2.52258 -0.03098 -0.22881 -3.59634 -0.73342 0 0 -0.28161 0 0 0.08797 0.09228 0 1.52066 0.1647 0 -0.18838 0.20905 1.29378 -0.92401
GLY_50 -2.71772 0.28118 2.72368 -0.00024 0 0 0.63141 -1.24487 -0.01571 -0.1006 -0.29116 -0.15469 0 0 0 0 0 -0.03954 0 0 0 -0.44497 0 0.83697 0.04896 0.7344 0.24711
PRO_51 -3.19815 0.44395 1.80597 -0.20568 0.0104 0.14924 0.07958 -0.70579 -0 -0 -0.01783 -0.04449 0 0 0 0 0 0.32872 0.03357 0.30157 0 -0.71973 0 -2.4119 -0.41396 0.75775 -3.80679
SER_52 -3.38202 0.18127 3.26523 -0.04325 0.01022 0.08558 1.30639 -1.40949 -0.02215 -0.14824 -2.41488 0.14929 0 0 0 0 0 -0.03684 0.00055 0.68123 0 -0.07389 0.73288 -0.77834 1.07112 0.50878 -0.31654
SER_53 -3.93299 0.64311 3.06285 -0.03721 0.00347 0.06216 1.26479 -1.57971 -0.02593 -0.1494 -1.02312 -0.46301 0 0 -0.73778 0 0 0.20615 0.01032 0.06465 0 -0.08311 1.87044 -0.77834 2.73451 0.9222 2.03405
PRO_54 -2.84375 0.56555 2.4282 -0.13458 0.00156 0.09759 0.61359 -1.1518 -0 -0 0.08181 0.20373 0 0 0 0 0 0.00879 0.00985 0.26664 0 -1.04871 0 -2.4119 1.14073 0.88085 -1.29187
SER_55 -1.42994 0.20123 1.41907 -0.02987 0.01733 0.03014 0.50024 -0.66553 -9e-05 -0.00302 -0.40506 -0.09361 0 0 0 0 0 0.0967 0.00265 0.14769 0 0.07893 0.60003 -0.77834 -0.02833 0.1861 -0.15368
ALA_56 -4.09292 1.00927 0.35133 -0.02096 0 0 0.20921 -1.11189 -0.02757 -0.14933 0.60347 -0.40153 0 0 0 0 0 0.02849 0 0 0 -0.48744 0 1.8394 0.38418 0.4623 -1.40401
TRP_57 -10.8535 2.37679 5.39214 -0.8529 0.10577 0.4476 2.26209 -3.22357 -0.01312 -0.12429 -2.44019 -0.13532 0 0 -0.96443 0 0 0.02352 0.32084 0 1.51886 -0.16698 0 1.6906 0.10341 1.07331 -3.45937
SER_58 -2.0927 0.14969 1.8424 -0.03174 0.01441 0.03001 0.57906 -0.77333 -9e-05 -0.00302 -0.18308 -0.18928 0 0 0 0 0 0.0606 0.00094 0.21923 0 0.33187 0.60345 -0.77834 0.58386 0.75787 1.12179
HIS_59 -9.19035 1.56652 7.05139 -0.41428 0.09729 0.39643 1.94825 -3.49883 -0.03326 -0.30701 -1.86122 -0.15579 0 0 0 -1.10965 0 0.31912 0.13919 0 3.072 -0.06085 0 -0.45461 1.17736 0.98687 -0.33144
PRO_60 -3.42592 0.44021 2.83084 -0.21672 0.01887 0.16161 1.57643 -1.33072 -0 -0 -2.10943 -0.05342 0 0 0 0 0 0.0739 0.00498 0.33183 0 -0.79984 0 -2.4119 0.60582 1.29867 -3.0048
GLN_61 -4.11418 0.24036 2.99238 -0.58353 0.06533 0.55647 0.96986 -1.75113 -0.01571 -0.13339 -0.48342 -0.33501 0 0 0 0 0 0.01989 0.00424 0 2.62228 -0.01174 0 -0.18838 -0.27563 0.61293 0.19161
PHE_62 -8.31822 0.97017 3.2289 -0.72302 0.02541 0.11015 2.0335 -2.56201 -0 -4e-05 -2.94474 -0.33841 0 0 0 0 0 -0.07315 0.05163 0 1.9854 0.17646 0 1.0402 -0.41813 0.57191 -5.18401
GLU_63 -3.23169 0.37495 3.36251 -0.23449 0.03421 0.37424 1.92115 -1.74226 -0 -0 -0.96005 -0.51014 0 0 0 0 0 0.01025 0.02238 0 3.02224 0.24414 0 -2.7348 0.04174 0.9523 0.94666
LYS_64 -4.03678 0.68664 5.16996 -0.52439 0.14701 0.48202 2.12242 -2.21622 -0 -0 -4.10938 -0.19637 0 0 -0.448 0 0 -0.13711 0.08921 3.34087 0 -0.04536 0 -1.5107 0.04138 0.73476 -0.41005
GLY_65 -0.8225 0.18562 1.07235 -4e-05 0 0 0.31244 -0.52682 -0 -4e-05 -0.07833 -0.41023 0 0 0 0 0 -0.20663 0 0 0 0.30841 0 0.83697 -0.01199 0.37906 1.03825
GLY_66 -1.60506 0.23422 2.71762 -0.00095 0 0 1.69692 -1.2875 -0 -0 -0.55465 -0.31351 0 0 0 0 0 -0.07726 0 0 0 -1.28891 0 0.83697 0.50894 0.44173 1.30854
GLY_67 -1.03012 0.26931 1.48027 -0.00025 0 0 0.42341 -0.70787 -0 -0 -0.13139 -0.23182 0 0 0 0 0 -0.03283 0 0 0 0.52277 0 0.83697 0.3197 0.35857 2.07672
SER_68 -2.91101 0.53073 3.57207 -0.02895 0.01549 0.0283 1.18356 -1.70854 -0 -0 -2.10642 0.07978 0 0 -0.35239 0 0 0.00061 7e-05 0.05124 0 0.48764 0.6018 -0.77834 0.29024 0.52997 -0.51415
GLY_69 -3.96836 0.42814 3.55279 -4e-05 0 0 1.81274 -2.02433 -0.02092 -0.14196 -1.54866 -0.44785 0 0 0 0 0 -0.00442 0 0 0 0.3643 0 0.83697 0.5126 0.59186 -0.05713
GLY_70 -4.33284 0.96727 4.61582 -0.00015 0 0 1.19661 -2.28709 -0.0043 -0.02766 -1.30487 -0.35676 0 0 -0.33241 0 0 -0.07034 0 0 0 0.54634 0 0.83697 1.40348 0.35661 1.20667
GLY_71 -2.90326 0.12499 3.76659 -0.00015 0 0 1.3666 -1.73371 -0.01429 -0.07708 -2.02348 -0.23984 0 0 0 0 0 -0.03974 0 0 0 0.7503 0 0.83697 1.4102 0.25182 1.47592
SER_72 -1.53244 0.09534 1.55695 -0.02912 0 0.04809 0.53403 -0.76311 -0.00656 -0.10398 1.01442 -0.95376 0 0 0 0 0 -0.03601 0.00194 0.75125 0 0.05031 0.60002 -0.77834 0.02065 0.2013 0.67099
GLY_73 -1.30224 0.03128 1.36326 -7e-05 0 0 0.55906 -0.62242 -0 -0 0.6106 -0.39091 0 0 0 0 0 -0.17279 0 0 0 -1.52062 0 0.83697 -0.59068 0.16413 -1.03444
GLY_74 -2.44483 0.15626 3.02795 -0.00023 0 0 1.32128 -1.31303 -0 -0 -1.77013 -0.16829 0 0 0 0 0 -0.08789 0 0 0 -1.16565 0 0.83697 -0.24767 0.19486 -1.66039
SER_75 -3.70563 0.39241 3.60748 -0.03676 0 0.083 0.40633 -1.52023 -0 -0 -1.1919 0.02823 0 0 0 0 0 -0.01131 0.00171 0.22316 0 -0.44774 0.60076 -0.77834 0.09678 0.35924 -1.89281
SER_76 -6.43193 0.74672 6.47243 -0.03271 0 0.0631 3.21326 -3.06232 -0 -0 -2.7805 -0.74791 0 0 0 -0.76596 0 0.0434 0.04155 0.03292 0 -0.55328 1.76342 -0.77834 -0.15989 0.54932 -2.3867
ALA_77 -6.29319 0.80888 3.84803 -0.02262 0 0 2.54167 -2.71605 -0 -0 -2.7377 -0.25849 0 0 0 0 0 -0.00679 0 0 0 0.12931 0 1.8394 -0.02485 0.48515 -2.40724
TRP_78 -8.82493 0.9902 1.89535 -0.99071 0.07446 0.19402 1.77818 -2.1553 -0.00807 -0.0436 -1.68805 -0.76938 0 0 0 -0.8194 0 -0.04409 0.46849 0 2.43028 -0.10554 0 1.6906 0.11062 0.39136 -5.4255
SER_79 -3.00641 0.13286 2.79695 -0.02526 0 0.05866 0.93144 -1.30136 -0.00572 -0.07731 -0.02661 -0.47799 0 0 0 0 0 0.03036 0.0048 0.1435 0 -0.46751 0.6 -0.77834 -0.26885 0.29476 -1.44205
HIS_80 -5.52798 0.87731 5.28916 -0.50294 0.03458 0.38462 2.76769 -2.37445 -0 -0 -1.76896 -0.85996 0 0 -1.21704 0 0 -0.07345 0.01728 0 1.49314 -0.05439 0 -0.45461 -0.56366 0.79907 -1.7346
PRO_81 -3.93489 0.95103 3.24723 -0.06789 0 0.04239 1.44341 -1.40667 -0.02276 -0.15058 -0.33421 0.57575 0 0 0 0 0 -0.17446 0.13321 0.20435 0 -0.85383 0 -2.4119 -0.04248 1.07671 -1.7256
GLN_82 -4.78455 0.43493 3.49533 -0.45181 0.0988 0.36192 1.76652 -1.77389 -0 -0 -0.98668 -0.2063 0 0 -1.21704 0 0 -0.14053 0.05049 0 3.17878 -0.01248 0 -0.18838 0.25026 0.49536 0.37072
PHE_83 -5.20471 0.71452 3.68058 -0.64353 0.05816 0.38767 1.62838 -1.93236 -0 -0 -2.35865 0.09888 0 0 0 0 0 -0.05564 0.10752 0 2.08273 -0.19377 0 1.0402 -0.29475 0.27919 -0.60558
GLU_84 -3.91336 0.52485 4.18088 -0.20273 0.03046 0.28403 1.83256 -1.74225 -0.02848 -0.22789 -2.1035 -0.39962 0 0 0 -0.8194 0 0.02875 0.08658 0 3.04914 -0.04763 0 -2.7348 -0.41051 0.47866 -2.13424
LYS:CtermProteinFull_85 -2.26297 0.48407 4.39173 -0.49068 0.08227 0.39156 1.89317 -1.54596 -0 -0 -5.05428 0.14553 0 0 -0.448 -0.81752 0 0 0.06486 3.11273 0 0 0 -1.5107 -0.1318 0.75471 -0.94128
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139147 MODEL 2 2021-10-23_00000091_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 37.171
ATOM      1  N   SER A   1       5.259  16.913  -1.337  1.00 10.600          N  
ATOM      2  CA  SER A   1       3.945  16.625  -1.883  1.00 10.070          C  
ATOM      3  C   SER A   1       3.300  15.497  -1.131  1.00  9.690          C  
ATOM      4  O   SER A   1       3.888  14.940  -0.201  1.00 10.150          O  
ATOM      5  CB  SER A   1       4.054  16.168  -3.299  1.00 14.310          C  
ATOM      6  OG  SER A   1       4.625  14.876  -3.323  1.00 14.310          O  
ATOM      7 1H   SER A   1       5.496  17.882  -1.486  1.00 12.720          H  
ATOM      8 2H   SER A   1       5.264  16.704  -0.349  1.00 12.720          H  
ATOM      9 3H   SER A   1       5.928  16.320  -1.810  1.00 12.720          H  
ATOM     10  HA  SER A   1       3.316  17.517  -1.809  1.00 12.080          H  
ATOM     11 1HB  SER A   1       3.070  16.164  -3.756  1.00 17.170          H  
ATOM     12 2HB  SER A   1       4.676  16.858  -3.865  1.00 17.170          H  
ATOM     13  HG  SER A   1       3.910  14.216  -3.027  1.00 17.170          H  
ATOM     14  N   GLY A   2       2.098  15.132  -1.541  1.00  9.100          N  
ATOM     15  CA  GLY A   2       1.458  13.993  -0.928  1.00  8.960          C  
ATOM     16  C   GLY A   2       1.962  12.735  -1.636  1.00  8.190          C  
ATOM     17  O   GLY A   2       2.853  12.844  -2.493  1.00  7.810          O  
ATOM     18  H   GLY A   2       1.611  15.638  -2.292  1.00 10.920          H  
ATOM     19 1HA  GLY A   2       1.697  13.958   0.135  1.00 10.750          H  
ATOM     20 2HA  GLY A   2       0.392  14.106  -1.031  1.00 10.750          H  
ATOM     21  N   PRO A   3       1.415  11.548  -1.281  1.00  8.210          N  
ATOM     22  CA  PRO A   3       1.753  10.193  -1.754  1.00  7.850          C  
ATOM     23  C   PRO A   3       1.565   9.772  -3.232  1.00  7.120          C  
ATOM     24  O   PRO A   3       2.217   8.832  -3.668  1.00  7.130          O  
ATOM     25  CB  PRO A   3       0.847   9.332  -0.860  1.00 11.770          C  
ATOM     26  CG  PRO A   3      -0.270  10.223  -0.409  1.00 11.770          C  
ATOM     27  CD  PRO A   3       0.338  11.559  -0.258  1.00 11.770          C  
ATOM     28  HA  PRO A   3       2.801  10.005  -1.468  1.00  9.420          H  
ATOM     29 1HB  PRO A   3       0.475   8.508  -1.444  1.00 14.130          H  
ATOM     30 2HB  PRO A   3       1.426   8.902  -0.020  1.00 14.130          H  
ATOM     31 1HG  PRO A   3      -1.092  10.214  -1.139  1.00 14.130          H  
ATOM     32 2HG  PRO A   3      -0.689   9.835   0.533  1.00 14.130          H  
ATOM     33 1HD  PRO A   3      -0.454  12.274  -0.469  1.00 14.130          H  
ATOM     34 2HD  PRO A   3       0.759  11.680   0.759  1.00 14.130          H  
ATOM     35  N   GLY A   4       0.695  10.432  -4.009  1.00  6.810          N  
ATOM     36  CA  GLY A   4       0.492  10.060  -5.431  1.00  6.510          C  
ATOM     37  C   GLY A   4      -0.472   8.895  -5.705  1.00  6.370          C  
ATOM     38  O   GLY A   4      -0.710   8.526  -6.869  1.00  6.790          O  
ATOM     39  H   GLY A   4       0.163  11.211  -3.660  1.00  8.170          H  
ATOM     40 1HA  GLY A   4       0.113  10.937  -5.944  1.00  7.810          H  
ATOM     41 2HA  GLY A   4       1.462   9.835  -5.878  1.00  7.810          H  
ATOM     42  N   ILE A   5      -1.033   8.352  -4.628  1.00  6.110          N  
ATOM     43  CA  ILE A   5      -1.956   7.212  -4.615  1.00  6.330          C  
ATOM     44  C   ILE A   5      -3.394   7.720  -4.605  1.00  6.510          C  
ATOM     45  O   ILE A   5      -3.675   8.802  -4.076  1.00  6.260          O  
ATOM     46  CB  ILE A   5      -1.680   6.310  -3.387  1.00  8.770          C  
ATOM     47  CG1 ILE A   5      -2.414   4.916  -3.495  1.00  8.770          C  
ATOM     48  CG2 ILE A   5      -2.143   6.995  -2.086  1.00  8.770          C  
ATOM     49  CD1 ILE A   5      -1.839   3.953  -4.564  1.00  8.770          C  
ATOM     50  H   ILE A   5      -0.748   8.754  -3.750  1.00  7.330          H  
ATOM     51  HA  ILE A   5      -1.808   6.638  -5.524  1.00  7.600          H  
ATOM     52  HB  ILE A   5      -0.626   6.145  -3.331  1.00 10.530          H  
ATOM     53 1HG1 ILE A   5      -2.349   4.411  -2.529  1.00 10.530          H  
ATOM     54 2HG1 ILE A   5      -3.466   5.075  -3.712  1.00 10.530          H  
ATOM     55 1HG2 ILE A   5      -1.908   6.355  -1.235  1.00 10.530          H  
ATOM     56 2HG2 ILE A   5      -1.649   7.937  -1.969  1.00 10.530          H  
ATOM     57 3HG2 ILE A   5      -3.222   7.161  -2.110  1.00 10.530          H  
ATOM     58 1HD1 ILE A   5      -2.413   3.045  -4.544  1.00 10.530          H  
ATOM     59 2HD1 ILE A   5      -1.916   4.391  -5.549  1.00 10.530          H  
ATOM     60 3HD1 ILE A   5      -0.809   3.723  -4.363  1.00 10.530          H  
ATOM     61  N   ALA A   6      -4.288   7.022  -5.295  1.00  7.180          N  
ATOM     62  CA  ALA A   6      -5.685   7.433  -5.327  1.00  7.630          C  
ATOM     63  C   ALA A   6      -6.461   7.012  -4.084  1.00  7.620          C  
ATOM     64  O   ALA A   6      -6.091   6.031  -3.444  1.00  7.700          O  
ATOM     65  CB  ALA A   6      -6.357   6.833  -6.513  1.00 10.500          C  
ATOM     66  H   ALA A   6      -4.021   6.157  -5.783  1.00  8.620          H  
ATOM     67  HA  ALA A   6      -5.699   8.504  -5.427  1.00  9.160          H  
ATOM     68 1HB  ALA A   6      -7.392   7.156  -6.556  1.00 12.600          H  
ATOM     69 2HB  ALA A   6      -5.852   7.108  -7.419  1.00 12.600          H  
ATOM     70 3HB  ALA A   6      -6.313   5.803  -6.395  1.00 12.600          H  
ATOM     71  N   PRO A   7      -7.521   7.762  -3.710  1.00  7.830          N  
ATOM     72  CA  PRO A   7      -8.536   7.372  -2.747  1.00  8.190          C  
ATOM     73  C   PRO A   7      -9.187   6.119  -3.307  1.00  8.470          C  
ATOM     74  O   PRO A   7      -9.265   5.985  -4.525  1.00  8.490          O  
ATOM     75  CB  PRO A   7      -9.505   8.563  -2.753  1.00 12.290          C  
ATOM     76  CG  PRO A   7      -8.672   9.740  -3.222  1.00 12.290          C  
ATOM     77  CD  PRO A   7      -7.678   9.154  -4.209  1.00 12.290          C  
ATOM     78  HA  PRO A   7      -8.080   7.192  -1.763  1.00  9.830          H  
ATOM     79 1HB  PRO A   7     -10.353   8.341  -3.420  1.00 14.740          H  
ATOM     80 2HB  PRO A   7      -9.928   8.712  -1.747  1.00 14.740          H  
ATOM     81 1HG  PRO A   7      -9.321  10.508  -3.682  1.00 14.740          H  
ATOM     82 2HG  PRO A   7      -8.176  10.226  -2.368  1.00 14.740          H  
ATOM     83 1HD  PRO A   7      -8.074   9.171  -5.239  1.00 14.740          H  
ATOM     84 2HD  PRO A   7      -6.752   9.738  -4.098  1.00 14.740          H  
ATOM     85  N   GLY A   8      -9.662   5.223  -2.458  1.00  8.950          N  
ATOM     86  CA  GLY A   8     -10.261   4.013  -3.001  1.00  9.530          C  
ATOM     87  C   GLY A   8     -11.698   4.257  -3.453  1.00  9.510          C  
ATOM     88  O   GLY A   8     -12.252   5.325  -3.185  1.00  9.250          O  
ATOM     89  H   GLY A   8      -9.610   5.390  -1.464  1.00 10.740          H  
ATOM     90 1HA  GLY A   8      -9.642   3.684  -3.833  1.00 11.440          H  
ATOM     91 2HA  GLY A   8     -10.248   3.239  -2.237  1.00 11.440          H  
ATOM     92  N   PRO A   9     -12.347   3.268  -4.102  1.00 10.000          N  
ATOM     93  CA  PRO A   9     -13.722   3.318  -4.569  1.00 10.280          C  
ATOM     94  C   PRO A   9     -14.609   3.582  -3.384  1.00  9.960          C  
ATOM     95  O   PRO A   9     -14.397   2.967  -2.340  1.00 10.050          O  
ATOM     96  CB  PRO A   9     -13.939   1.909  -5.141  1.00 15.420          C  
ATOM     97  CG  PRO A   9     -12.548   1.420  -5.486  1.00 15.420          C  
ATOM     98  CD  PRO A   9     -11.669   1.989  -4.398  1.00 15.420          C  
ATOM     99  HA  PRO A   9     -13.830   4.106  -5.334  1.00 12.340          H  
ATOM    100 1HB  PRO A   9     -14.431   1.271  -4.395  1.00 18.500          H  
ATOM    101 2HB  PRO A   9     -14.607   1.958  -6.015  1.00 18.500          H  
ATOM    102 1HG  PRO A   9     -12.526   0.320  -5.521  1.00 18.500          H  
ATOM    103 2HG  PRO A   9     -12.251   1.776  -6.487  1.00 18.500          H  
ATOM    104 1HD  PRO A   9     -11.666   1.341  -3.513  1.00 18.500          H  
ATOM    105 2HD  PRO A   9     -10.677   2.120  -4.823  1.00 18.500          H  
ATOM    106  N   GLU A  10     -15.655   4.384  -3.556  1.00  9.770          N  
ATOM    107  CA  GLU A  10     -16.517   4.729  -2.433  1.00  9.570          C  
ATOM    108  C   GLU A  10     -16.955   3.557  -1.531  1.00  8.980          C  
ATOM    109  O   GLU A  10     -16.892   3.716  -0.313  1.00  8.680          O  
ATOM    110  CB  GLU A  10     -17.718   5.577  -2.910  1.00 13.480          C  
ATOM    111  CG  GLU A  10     -17.324   6.974  -3.390  1.00 13.480          C  
ATOM    112  CD  GLU A  10     -16.806   6.984  -4.818  1.00 13.480          C  
ATOM    113  OE1 GLU A  10     -16.755   5.927  -5.421  1.00 13.480          O  
ATOM    114  OE2 GLU A  10     -16.457   8.032  -5.296  1.00 13.480          O  
ATOM    115  H   GLU A  10     -15.822   4.833  -4.465  1.00 11.720          H  
ATOM    116  HA  GLU A  10     -15.941   5.401  -1.796  1.00 11.480          H  
ATOM    117 1HB  GLU A  10     -18.244   5.125  -3.728  1.00 16.170          H  
ATOM    118 2HB  GLU A  10     -18.423   5.691  -2.090  1.00 16.170          H  
ATOM    119 1HG  GLU A  10     -18.193   7.626  -3.325  1.00 16.170          H  
ATOM    120 2HG  GLU A  10     -16.554   7.370  -2.728  1.00 16.170          H  
ATOM    121  N   PRO A  11     -17.426   2.391  -2.052  1.00  9.050          N  
ATOM    122  CA  PRO A  11     -17.841   1.222  -1.273  1.00  8.780          C  
ATOM    123  C   PRO A  11     -16.739   0.537  -0.434  1.00  8.060          C  
ATOM    124  O   PRO A  11     -17.054  -0.287   0.428  1.00  8.170          O  
ATOM    125  CB  PRO A  11     -18.316   0.244  -2.358  1.00 13.170          C  
ATOM    126  CG  PRO A  11     -18.651   1.100  -3.548  1.00 13.170          C  
ATOM    127  CD  PRO A  11     -17.636   2.203  -3.513  1.00 13.170          C  
ATOM    128  HA  PRO A  11     -18.675   1.512  -0.626  1.00 10.540          H  
ATOM    129 1HB  PRO A  11     -17.522  -0.487  -2.572  1.00 15.800          H  
ATOM    130 2HB  PRO A  11     -19.181  -0.328  -1.987  1.00 15.800          H  
ATOM    131 1HG  PRO A  11     -18.594   0.499  -4.471  1.00 15.800          H  
ATOM    132 2HG  PRO A  11     -19.684   1.469  -3.475  1.00 15.800          H  
ATOM    133 1HD  PRO A  11     -16.725   1.854  -3.994  1.00 15.800          H  
ATOM    134 2HD  PRO A  11     -18.050   3.054  -4.004  1.00 15.800          H  
ATOM    135  N   HIS A  12     -15.471   0.781  -0.755  1.00  7.550          N  
ATOM    136  CA  HIS A  12     -14.356   0.135  -0.070  1.00  7.050          C  
ATOM    137  C   HIS A  12     -14.156   0.654   1.351  1.00  6.620          C  
ATOM    138  O   HIS A  12     -14.237   1.854   1.605  1.00  6.740          O  
ATOM    139  CB  HIS A  12     -13.063   0.263  -0.876  1.00 10.070          C  
ATOM    140  CG  HIS A  12     -11.997  -0.638  -0.350  1.00 10.070          C  
ATOM    141  ND1 HIS A  12     -11.245  -0.337   0.762  1.00 10.070          N  
ATOM    142  CD2 HIS A  12     -11.594  -1.862  -0.758  1.00 10.070          C  
ATOM    143  CE1 HIS A  12     -10.415  -1.340   1.011  1.00 10.070          C  
ATOM    144  NE2 HIS A  12     -10.613  -2.272   0.110  1.00 10.070          N  
ATOM    145  H   HIS A  12     -15.230   1.489  -1.449  1.00  9.060          H  
ATOM    146  HA  HIS A  12     -14.570  -0.927   0.012  1.00  8.460          H  
ATOM    147 1HB  HIS A  12     -13.254   0.012  -1.922  1.00 12.080          H  
ATOM    148 2HB  HIS A  12     -12.710   1.296  -0.842  1.00 12.080          H  
ATOM    149  HD2 HIS A  12     -11.982  -2.424  -1.606  1.00 12.080          H  
ATOM    150  HE1 HIS A  12      -9.696  -1.394   1.825  1.00 12.080          H  
ATOM    151  HE2 HIS A  12     -10.117  -3.159   0.073  1.00 12.080          H  
ATOM    152  N   GLY A  13     -13.819  -0.240   2.288  1.00  6.440          N  
ATOM    153  CA  GLY A  13     -13.620   0.153   3.687  1.00  6.350          C  
ATOM    154  C   GLY A  13     -12.658   1.335   3.883  1.00  5.480          C  
ATOM    155  O   GLY A  13     -12.858   2.139   4.790  1.00  5.430          O  
ATOM    156  H   GLY A  13     -13.745  -1.218   2.041  1.00  7.730          H  
ATOM    157 1HA  GLY A  13     -14.586   0.404   4.121  1.00  7.620          H  
ATOM    158 2HA  GLY A  13     -13.243  -0.708   4.239  1.00  7.620          H  
ATOM    159  N   LEU A  14     -11.647   1.474   3.019  1.00  5.110          N  
ATOM    160  CA  LEU A  14     -10.652   2.544   3.080  1.00  4.620          C  
ATOM    161  C   LEU A  14     -11.250   3.951   3.108  1.00  3.700          C  
ATOM    162  O   LEU A  14     -10.696   4.863   3.737  1.00  4.000          O  
ATOM    163  CB  LEU A  14      -9.683   2.386   1.886  1.00  6.660          C  
ATOM    164  CG  LEU A  14      -8.541   3.443   1.666  1.00  6.660          C  
ATOM    165  CD1 LEU A  14      -7.647   3.541   2.874  1.00  6.660          C  
ATOM    166  CD2 LEU A  14      -7.696   2.981   0.442  1.00  6.660          C  
ATOM    167  H   LEU A  14     -11.531   0.782   2.276  1.00  6.130          H  
ATOM    168  HA  LEU A  14     -10.081   2.400   3.988  1.00  5.540          H  
ATOM    169 1HB  LEU A  14      -9.193   1.416   1.988  1.00  8.000          H  
ATOM    170 2HB  LEU A  14     -10.279   2.362   0.974  1.00  8.000          H  
ATOM    171  HG  LEU A  14      -8.973   4.424   1.475  1.00  8.000          H  
ATOM    172 1HD1 LEU A  14      -6.864   4.259   2.674  1.00  8.000          H  
ATOM    173 2HD1 LEU A  14      -8.224   3.870   3.740  1.00  8.000          H  
ATOM    174 3HD1 LEU A  14      -7.212   2.593   3.079  1.00  8.000          H  
ATOM    175 1HD2 LEU A  14      -6.893   3.696   0.258  1.00  8.000          H  
ATOM    176 2HD2 LEU A  14      -7.269   2.001   0.657  1.00  8.000          H  
ATOM    177 3HD2 LEU A  14      -8.329   2.914  -0.441  1.00  8.000          H  
ATOM    178  N   THR A  15     -12.381   4.157   2.438  1.00  3.090          N  
ATOM    179  CA  THR A  15     -12.966   5.479   2.321  1.00  2.740          C  
ATOM    180  C   THR A  15     -13.657   5.911   3.609  1.00  2.450          C  
ATOM    181  O   THR A  15     -14.043   7.075   3.749  1.00  2.560          O  
ATOM    182  CB  THR A  15     -13.943   5.506   1.132  1.00  3.980          C  
ATOM    183  OG1 THR A  15     -15.006   4.565   1.387  1.00  3.980          O  
ATOM    184  CG2 THR A  15     -13.162   5.080  -0.147  1.00  3.980          C  
ATOM    185  H   THR A  15     -12.888   3.384   1.980  1.00  3.710          H  
ATOM    186  HA  THR A  15     -12.164   6.188   2.117  1.00  3.290          H  
ATOM    187  HB  THR A  15     -14.358   6.503   1.003  1.00  4.770          H  
ATOM    188  HG1 THR A  15     -15.671   4.516   0.654  1.00  4.770          H  
ATOM    189 1HG2 THR A  15     -13.827   5.084  -0.990  1.00  4.770          H  
ATOM    190 2HG2 THR A  15     -12.350   5.778  -0.330  1.00  4.770          H  
ATOM    191 3HG2 THR A  15     -12.756   4.077  -0.024  1.00  4.770          H  
ATOM    192  N   ASN A  16     -13.818   4.976   4.553  1.00  2.870          N  
ATOM    193  CA  ASN A  16     -14.434   5.251   5.836  1.00  3.410          C  
ATOM    194  C   ASN A  16     -13.398   5.271   6.967  1.00  3.190          C  
ATOM    195  O   ASN A  16     -13.769   5.259   8.146  1.00  3.690          O  
ATOM    196  CB  ASN A  16     -15.492   4.204   6.135  1.00  4.560          C  
ATOM    197  CG  ASN A  16     -16.665   4.266   5.196  1.00  4.560          C  
ATOM    198  OD1 ASN A  16     -17.225   5.334   4.917  1.00  4.560          O  
ATOM    199  ND2 ASN A  16     -17.057   3.118   4.698  1.00  4.560          N  
ATOM    200  H   ASN A  16     -13.477   4.027   4.384  1.00  3.440          H  
ATOM    201  HA  ASN A  16     -14.899   6.234   5.799  1.00  4.090          H  
ATOM    202 1HB  ASN A  16     -15.039   3.212   6.062  1.00  5.470          H  
ATOM    203 2HB  ASN A  16     -15.851   4.328   7.155  1.00  5.470          H  
ATOM    204 1HD2 ASN A  16     -17.828   3.084   4.061  1.00  5.470          H  
ATOM    205 2HD2 ASN A  16     -16.580   2.275   4.945  1.00  5.470          H  
ATOM    206  N   LYS A  17     -12.104   5.286   6.631  1.00  2.920          N  
ATOM    207  CA  LYS A  17     -11.067   5.259   7.661  1.00  3.140          C  
ATOM    208  C   LYS A  17     -10.593   6.656   8.022  1.00  2.300          C  
ATOM    209  O   LYS A  17     -10.597   7.563   7.185  1.00  2.750          O  
ATOM    210  CB  LYS A  17      -9.903   4.395   7.198  1.00  4.310          C  
ATOM    211  CG  LYS A  17     -10.314   2.953   6.845  1.00  4.310          C  
ATOM    212  CD  LYS A  17     -10.816   2.153   8.026  1.00  4.310          C  
ATOM    213  CE  LYS A  17     -11.077   0.713   7.629  1.00  4.310          C  
ATOM    214  NZ  LYS A  17     -11.619  -0.081   8.760  1.00  4.310          N  
ATOM    215  H   LYS A  17     -11.822   5.301   5.642  1.00  3.500          H  
ATOM    216  HA  LYS A  17     -11.483   4.826   8.570  1.00  3.770          H  
ATOM    217 1HB  LYS A  17      -9.454   4.836   6.305  1.00  5.170          H  
ATOM    218 2HB  LYS A  17      -9.140   4.371   7.976  1.00  5.170          H  
ATOM    219 1HG  LYS A  17     -11.120   3.032   6.149  1.00  5.170          H  
ATOM    220 2HG  LYS A  17      -9.525   2.424   6.360  1.00  5.170          H  
ATOM    221 1HD  LYS A  17     -10.083   2.185   8.836  1.00  5.170          H  
ATOM    222 2HD  LYS A  17     -11.757   2.572   8.385  1.00  5.170          H  
ATOM    223 1HE  LYS A  17     -11.792   0.692   6.810  1.00  5.170          H  
ATOM    224 2HE  LYS A  17     -10.141   0.260   7.297  1.00  5.170          H  
ATOM    225 1HZ  LYS A  17     -11.777  -1.034   8.464  1.00  5.170          H  
ATOM    226 2HZ  LYS A  17     -10.948  -0.071   9.520  1.00  5.170          H  
ATOM    227 3HZ  LYS A  17     -12.487   0.325   9.071  1.00  5.170          H  
ATOM    228  N   LYS A  18     -10.095   6.842   9.248  1.00  1.570          N  
ATOM    229  CA  LYS A  18      -9.607   8.170   9.645  1.00  1.250          C  
ATOM    230  C   LYS A  18      -8.149   8.301   9.277  1.00  0.990          C  
ATOM    231  O   LYS A  18      -7.294   8.561  10.132  1.00  0.950          O  
ATOM    232  CB  LYS A  18      -9.791   8.384  11.148  1.00  1.880          C  
ATOM    233  CG  LYS A  18     -11.238   8.410  11.615  1.00  1.880          C  
ATOM    234  CD  LYS A  18     -11.308   8.587  13.129  1.00  1.880          C  
ATOM    235  CE  LYS A  18     -12.742   8.631  13.641  1.00  1.880          C  
ATOM    236  NZ  LYS A  18     -12.790   8.780  15.129  1.00  1.880          N  
ATOM    237  H   LYS A  18     -10.022   6.035   9.890  1.00  1.880          H  
ATOM    238  HA  LYS A  18     -10.165   8.934   9.098  1.00  1.500          H  
ATOM    239 1HB  LYS A  18      -9.285   7.582  11.696  1.00  2.250          H  
ATOM    240 2HB  LYS A  18      -9.327   9.324  11.444  1.00  2.250          H  
ATOM    241 1HG  LYS A  18     -11.766   9.231  11.127  1.00  2.250          H  
ATOM    242 2HG  LYS A  18     -11.722   7.474  11.338  1.00  2.250          H  
ATOM    243 1HD  LYS A  18     -10.794   7.746  13.604  1.00  2.250          H  
ATOM    244 2HD  LYS A  18     -10.795   9.505  13.419  1.00  2.250          H  
ATOM    245 1HE  LYS A  18     -13.259   9.474  13.184  1.00  2.250          H  
ATOM    246 2HE  LYS A  18     -13.251   7.709  13.361  1.00  2.250          H  
ATOM    247 1HZ  LYS A  18     -13.751   8.806  15.437  1.00  2.250          H  
ATOM    248 2HZ  LYS A  18     -12.319   7.995  15.561  1.00  2.250          H  
ATOM    249 3HZ  LYS A  18     -12.324   9.637  15.399  1.00  2.250          H  
ATOM    250  N   LEU A  19      -7.876   8.123   7.998  1.00  0.970          N  
ATOM    251  CA  LEU A  19      -6.524   8.044   7.490  1.00  0.910          C  
ATOM    252  C   LEU A  19      -5.797   9.360   7.597  1.00  0.980          C  
ATOM    253  O   LEU A  19      -6.351  10.415   7.282  1.00  1.190          O  
ATOM    254  CB  LEU A  19      -6.560   7.517   6.046  1.00  1.300          C  
ATOM    255  CG  LEU A  19      -5.199   7.185   5.383  1.00  1.300          C  
ATOM    256  CD1 LEU A  19      -5.397   6.018   4.440  1.00  1.300          C  
ATOM    257  CD2 LEU A  19      -4.678   8.399   4.592  1.00  1.300          C  
ATOM    258  H   LEU A  19      -8.685   7.999   7.382  1.00  1.160          H  
ATOM    259  HA  LEU A  19      -5.977   7.314   8.079  1.00  1.090          H  
ATOM    260 1HB  LEU A  19      -7.168   6.608   6.035  1.00  1.560          H  
ATOM    261 2HB  LEU A  19      -7.061   8.259   5.427  1.00  1.560          H  
ATOM    262  HG  LEU A  19      -4.471   6.900   6.152  1.00  1.560          H  
ATOM    263 1HD1 LEU A  19      -4.471   5.763   3.979  1.00  1.560          H  
ATOM    264 2HD1 LEU A  19      -5.763   5.169   4.988  1.00  1.560          H  
ATOM    265 3HD1 LEU A  19      -6.120   6.293   3.677  1.00  1.560          H  
ATOM    266 1HD2 LEU A  19      -3.744   8.149   4.139  1.00  1.560          H  
ATOM    267 2HD2 LEU A  19      -5.396   8.662   3.817  1.00  1.560          H  
ATOM    268 3HD2 LEU A  19      -4.532   9.253   5.223  1.00  1.560          H  
ATOM    269  N   GLU A  20      -4.546   9.289   8.045  1.00  0.950          N  
ATOM    270  CA  GLU A  20      -3.694  10.464   8.138  1.00  1.190          C  
ATOM    271  C   GLU A  20      -2.651  10.469   7.029  1.00  1.350          C  
ATOM    272  O   GLU A  20      -2.364  11.516   6.444  1.00  1.600          O  
ATOM    273  CB  GLU A  20      -3.000  10.534   9.500  1.00  1.570          C  
ATOM    274  CG  GLU A  20      -3.942  10.750  10.674  1.00  1.570          C  
ATOM    275  CD  GLU A  20      -3.219  10.852  11.987  1.00  1.570          C  
ATOM    276  OE1 GLU A  20      -2.079  10.464  12.044  1.00  1.570          O  
ATOM    277  OE2 GLU A  20      -3.787  11.368  12.915  1.00  1.570          O  
ATOM    278  H   GLU A  20      -4.170   8.375   8.306  1.00  1.140          H  
ATOM    279  HA  GLU A  20      -4.315  11.352   8.022  1.00  1.430          H  
ATOM    280 1HB  GLU A  20      -2.464   9.596   9.675  1.00  1.880          H  
ATOM    281 2HB  GLU A  20      -2.263  11.336   9.497  1.00  1.880          H  
ATOM    282 1HG  GLU A  20      -4.512  11.661  10.507  1.00  1.880          H  
ATOM    283 2HG  GLU A  20      -4.647   9.915  10.715  1.00  1.880          H  
ATOM    284  N   GLU A  21      -2.083   9.295   6.739  1.00  1.270          N  
ATOM    285  CA  GLU A  21      -1.056   9.212   5.700  1.00  1.480          C  
ATOM    286  C   GLU A  21      -0.869   7.807   5.162  1.00  1.240          C  
ATOM    287  O   GLU A  21      -1.207   6.823   5.830  1.00  1.010          O  
ATOM    288  CB  GLU A  21       0.305   9.739   6.190  1.00  1.990          C  
ATOM    289  CG  GLU A  21       0.966   8.950   7.321  1.00  1.990          C  
ATOM    290  CD  GLU A  21       2.307   9.539   7.723  1.00  1.990          C  
ATOM    291  OE1 GLU A  21       2.663  10.567   7.197  1.00  1.990          O  
ATOM    292  OE2 GLU A  21       2.977   8.952   8.538  1.00  1.990          O  
ATOM    293  H   GLU A  21      -2.383   8.464   7.254  1.00  1.520          H  
ATOM    294  HA  GLU A  21      -1.371   9.841   4.867  1.00  1.780          H  
ATOM    295 1HB  GLU A  21       1.005   9.755   5.355  1.00  2.390          H  
ATOM    296 2HB  GLU A  21       0.193  10.770   6.531  1.00  2.390          H  
ATOM    297 1HG  GLU A  21       0.301   8.943   8.187  1.00  2.390          H  
ATOM    298 2HG  GLU A  21       1.111   7.918   6.999  1.00  2.390          H  
ATOM    299  N   VAL A  22      -0.299   7.729   3.951  1.00  1.410          N  
ATOM    300  CA  VAL A  22       0.073   6.455   3.340  1.00  1.270          C  
ATOM    301  C   VAL A  22       1.529   6.534   2.886  1.00  1.310          C  
ATOM    302  O   VAL A  22       1.923   7.487   2.215  1.00  1.500          O  
ATOM    303  CB  VAL A  22      -0.760   6.125   2.071  1.00  1.830          C  
ATOM    304  CG1 VAL A  22      -0.347   4.736   1.532  1.00  1.830          C  
ATOM    305  CG2 VAL A  22      -2.197   6.175   2.344  1.00  1.830          C  
ATOM    306  H   VAL A  22      -0.073   8.590   3.473  1.00  1.690          H  
ATOM    307  HA  VAL A  22      -0.026   5.656   4.071  1.00  1.520          H  
ATOM    308  HB  VAL A  22      -0.520   6.852   1.301  1.00  2.200          H  
ATOM    309 1HG1 VAL A  22      -0.908   4.514   0.624  1.00  2.200          H  
ATOM    310 2HG1 VAL A  22       0.696   4.703   1.315  1.00  2.200          H  
ATOM    311 3HG1 VAL A  22      -0.563   3.983   2.282  1.00  2.200          H  
ATOM    312 1HG2 VAL A  22      -2.749   5.951   1.434  1.00  2.200          H  
ATOM    313 2HG2 VAL A  22      -2.439   5.463   3.096  1.00  2.200          H  
ATOM    314 3HG2 VAL A  22      -2.453   7.163   2.678  1.00  2.200          H  
ATOM    315  N   GLU A  23       2.319   5.539   3.257  1.00  1.210          N  
ATOM    316  CA  GLU A  23       3.698   5.421   2.831  1.00  1.320          C  
ATOM    317  C   GLU A  23       3.729   4.455   1.655  1.00  1.100          C  
ATOM    318  O   GLU A  23       3.193   3.340   1.725  1.00  1.020          O  
ATOM    319  CB  GLU A  23       4.596   4.933   3.964  1.00  1.800          C  
ATOM    320  CG  GLU A  23       6.068   4.811   3.577  1.00  1.800          C  
ATOM    321  CD  GLU A  23       6.945   4.404   4.711  1.00  1.800          C  
ATOM    322  OE1 GLU A  23       6.463   4.307   5.810  1.00  1.800          O  
ATOM    323  OE2 GLU A  23       8.107   4.192   4.478  1.00  1.800          O  
ATOM    324  H   GLU A  23       1.922   4.794   3.818  1.00  1.450          H  
ATOM    325  HA  GLU A  23       4.055   6.391   2.489  1.00  1.580          H  
ATOM    326 1HB  GLU A  23       4.524   5.621   4.806  1.00  2.160          H  
ATOM    327 2HB  GLU A  23       4.250   3.956   4.308  1.00  2.160          H  
ATOM    328 1HG  GLU A  23       6.164   4.070   2.782  1.00  2.160          H  
ATOM    329 2HG  GLU A  23       6.410   5.768   3.187  1.00  2.160          H  
ATOM    330  N   LEU A  24       4.318   4.889   0.545  1.00  1.150          N  
ATOM    331  CA  LEU A  24       4.343   4.045  -0.635  1.00  1.020          C  
ATOM    332  C   LEU A  24       5.698   3.915  -1.282  1.00  1.140          C  
ATOM    333  O   LEU A  24       6.299   4.919  -1.674  1.00  1.480          O  
ATOM    334  CB  LEU A  24       3.425   4.620  -1.690  1.00  1.480          C  
ATOM    335  CG  LEU A  24       1.978   4.658  -1.367  1.00  1.480          C  
ATOM    336  CD1 LEU A  24       1.608   6.042  -0.949  1.00  1.480          C  
ATOM    337  CD2 LEU A  24       1.213   4.255  -2.510  1.00  1.480          C  
ATOM    338  H   LEU A  24       4.739   5.807   0.528  1.00  1.380          H  
ATOM    339  HA  LEU A  24       4.008   3.044  -0.358  1.00  1.220          H  
ATOM    340 1HB  LEU A  24       3.734   5.650  -1.848  1.00  1.780          H  
ATOM    341 2HB  LEU A  24       3.572   4.094  -2.606  1.00  1.780          H  
ATOM    342  HG  LEU A  24       1.776   3.969  -0.548  1.00  1.780          H  
ATOM    343 1HD1 LEU A  24       0.557   6.089  -0.723  1.00  1.780          H  
ATOM    344 2HD1 LEU A  24       2.172   6.354  -0.085  1.00  1.780          H  
ATOM    345 3HD1 LEU A  24       1.824   6.711  -1.781  1.00  1.780          H  
ATOM    346 1HD2 LEU A  24       0.167   4.269  -2.240  1.00  1.780          H  
ATOM    347 2HD2 LEU A  24       1.398   4.928  -3.338  1.00  1.780          H  
ATOM    348 3HD2 LEU A  24       1.491   3.276  -2.783  1.00  1.780          H  
ATOM    349  N   GLU A  25       6.155   2.682  -1.448  1.00  0.960          N  
ATOM    350  CA  GLU A  25       7.429   2.468  -2.128  1.00  1.080          C  
ATOM    351  C   GLU A  25       7.320   1.448  -3.275  1.00  0.930          C  
ATOM    352  O   GLU A  25       7.340   0.238  -3.006  1.00  1.020          O  
ATOM    353  CB  GLU A  25       8.499   2.024  -1.132  1.00  1.460          C  
ATOM    354  CG  GLU A  25       9.900   1.878  -1.740  1.00  1.460          C  
ATOM    355  CD  GLU A  25      10.977   1.595  -0.715  1.00  1.460          C  
ATOM    356  OE1 GLU A  25      10.672   1.538   0.452  1.00  1.460          O  
ATOM    357  OE2 GLU A  25      12.108   1.448  -1.107  1.00  1.460          O  
ATOM    358  H   GLU A  25       5.606   1.900  -1.068  1.00  1.150          H  
ATOM    359  HA  GLU A  25       7.763   3.421  -2.513  1.00  1.300          H  
ATOM    360 1HB  GLU A  25       8.555   2.745  -0.316  1.00  1.760          H  
ATOM    361 2HB  GLU A  25       8.221   1.063  -0.698  1.00  1.760          H  
ATOM    362 1HG  GLU A  25       9.892   1.063  -2.467  1.00  1.760          H  
ATOM    363 2HG  GLU A  25      10.147   2.795  -2.274  1.00  1.760          H  
ATOM    364  N   PRO A  26       7.073   1.884  -4.530  1.00  0.980          N  
ATOM    365  CA  PRO A  26       6.980   1.049  -5.711  1.00  1.070          C  
ATOM    366  C   PRO A  26       8.325   0.650  -6.269  1.00  1.000          C  
ATOM    367  O   PRO A  26       9.244   1.477  -6.306  1.00  1.190          O  
ATOM    368  CB  PRO A  26       6.235   1.942  -6.709  1.00  1.600          C  
ATOM    369  CG  PRO A  26       6.649   3.349  -6.331  1.00  1.600          C  
ATOM    370  CD  PRO A  26       6.839   3.328  -4.805  1.00  1.600          C  
ATOM    371  HA  PRO A  26       6.404   0.159  -5.494  1.00  1.280          H  
ATOM    372 1HB  PRO A  26       6.562   1.677  -7.732  1.00  1.930          H  
ATOM    373 2HB  PRO A  26       5.160   1.764  -6.681  1.00  1.930          H  
ATOM    374 1HG  PRO A  26       7.570   3.628  -6.866  1.00  1.930          H  
ATOM    375 2HG  PRO A  26       5.870   4.056  -6.656  1.00  1.930          H  
ATOM    376 1HD  PRO A  26       7.729   3.927  -4.577  1.00  1.930          H  
ATOM    377 2HD  PRO A  26       5.936   3.692  -4.283  1.00  1.930          H  
ATOM    378  N   GLU A  27       8.365  -0.518  -6.874  1.00  1.090          N  
ATOM    379  CA  GLU A  27       9.469  -0.956  -7.714  1.00  1.220          C  
ATOM    380  C   GLU A  27       9.186  -0.574  -9.173  1.00  1.320          C  
ATOM    381  O   GLU A  27       8.100  -0.088  -9.510  1.00  1.280          O  
ATOM    382  CB  GLU A  27       9.684  -2.461  -7.577  1.00  1.660          C  
ATOM    383  CG  GLU A  27      10.200  -2.927  -6.230  1.00  1.660          C  
ATOM    384  CD  GLU A  27      11.612  -2.490  -5.977  1.00  1.660          C  
ATOM    385  OE1 GLU A  27      12.316  -2.262  -6.933  1.00  1.660          O  
ATOM    386  OE2 GLU A  27      11.996  -2.396  -4.836  1.00  1.660          O  
ATOM    387  H   GLU A  27       7.609  -1.185  -6.692  1.00  1.310          H  
ATOM    388  HA  GLU A  27      10.380  -0.444  -7.394  1.00  1.460          H  
ATOM    389 1HB  GLU A  27       8.734  -2.960  -7.743  1.00  1.990          H  
ATOM    390 2HB  GLU A  27      10.367  -2.815  -8.347  1.00  1.990          H  
ATOM    391 1HG  GLU A  27       9.553  -2.520  -5.449  1.00  1.990          H  
ATOM    392 2HG  GLU A  27      10.138  -4.013  -6.185  1.00  1.990          H  
ATOM    393  N   LEU A  28      10.140  -0.846 -10.059  1.00  1.570          N  
ATOM    394  CA  LEU A  28      10.006  -0.509 -11.484  1.00  1.760          C  
ATOM    395  C   LEU A  28       8.843  -1.229 -12.182  1.00  1.790          C  
ATOM    396  O   LEU A  28       8.350  -0.769 -13.213  1.00  1.910          O  
ATOM    397  CB  LEU A  28      11.308  -0.842 -12.225  1.00  2.390          C  
ATOM    398  CG  LEU A  28      12.569   0.011 -11.865  1.00  2.390          C  
ATOM    399  CD1 LEU A  28      13.780  -0.589 -12.572  1.00  2.390          C  
ATOM    400  CD2 LEU A  28      12.379   1.474 -12.296  1.00  2.390          C  
ATOM    401  H   LEU A  28      11.000  -1.262  -9.721  1.00  1.880          H  
ATOM    402  HA  LEU A  28       9.806   0.554 -11.556  1.00  2.110          H  
ATOM    403 1HB  LEU A  28      11.549  -1.884 -12.036  1.00  2.870          H  
ATOM    404 2HB  LEU A  28      11.129  -0.725 -13.294  1.00  2.870          H  
ATOM    405  HG  LEU A  28      12.744  -0.030 -10.792  1.00  2.870          H  
ATOM    406 1HD1 LEU A  28      14.669  -0.008 -12.321  1.00  2.870          H  
ATOM    407 2HD1 LEU A  28      13.920  -1.620 -12.256  1.00  2.870          H  
ATOM    408 3HD1 LEU A  28      13.625  -0.558 -13.652  1.00  2.870          H  
ATOM    409 1HD2 LEU A  28      13.276   2.038 -12.042  1.00  2.870          H  
ATOM    410 2HD2 LEU A  28      12.215   1.519 -13.373  1.00  2.870          H  
ATOM    411 3HD2 LEU A  28      11.532   1.920 -11.786  1.00  2.870          H  
ATOM    412  N   ASP A  29       8.436  -2.372 -11.643  1.00  1.790          N  
ATOM    413  CA  ASP A  29       7.354  -3.200 -12.158  1.00  1.940          C  
ATOM    414  C   ASP A  29       6.057  -2.998 -11.384  1.00  1.860          C  
ATOM    415  O   ASP A  29       5.166  -3.845 -11.417  1.00  2.050          O  
ATOM    416  CB  ASP A  29       7.791  -4.653 -12.089  1.00  2.660          C  
ATOM    417  CG  ASP A  29       8.154  -4.994 -10.680  1.00  2.660          C  
ATOM    418  OD1 ASP A  29       8.084  -4.075  -9.851  1.00  2.660          O  
ATOM    419  OD2 ASP A  29       8.520  -6.107 -10.407  1.00  2.660          O  
ATOM    420  H   ASP A  29       8.872  -2.716 -10.782  1.00  2.150          H  
ATOM    421  HA  ASP A  29       7.180  -2.929 -13.198  1.00  2.330          H  
ATOM    422 1HB  ASP A  29       6.983  -5.303 -12.421  1.00  3.190          H  
ATOM    423 2HB  ASP A  29       8.653  -4.819 -12.736  1.00  3.190          H  
ATOM    424  N   LEU A  30       5.973  -1.905 -10.626  1.00  1.650          N  
ATOM    425  CA  LEU A  30       4.820  -1.567  -9.800  1.00  1.630          C  
ATOM    426  C   LEU A  30       4.585  -2.556  -8.666  1.00  1.600          C  
ATOM    427  O   LEU A  30       3.526  -2.544  -8.021  1.00  1.730          O  
ATOM    428  CB  LEU A  30       3.529  -1.425 -10.635  1.00  2.290          C  
ATOM    429  CG  LEU A  30       3.522  -0.371 -11.780  1.00  2.290          C  
ATOM    430  CD1 LEU A  30       2.169  -0.430 -12.490  1.00  2.290          C  
ATOM    431  CD2 LEU A  30       3.762   1.022 -11.221  1.00  2.290          C  
ATOM    432  H   LEU A  30       6.766  -1.258 -10.590  1.00  1.980          H  
ATOM    433  HA  LEU A  30       5.031  -0.611  -9.326  1.00  1.960          H  
ATOM    434 1HB  LEU A  30       3.259  -2.392 -11.063  1.00  2.750          H  
ATOM    435 2HB  LEU A  30       2.744  -1.141  -9.959  1.00  2.750          H  
ATOM    436  HG  LEU A  30       4.300  -0.613 -12.501  1.00  2.750          H  
ATOM    437 1HD1 LEU A  30       2.143   0.289 -13.307  1.00  2.750          H  
ATOM    438 2HD1 LEU A  30       2.016  -1.393 -12.884  1.00  2.750          H  
ATOM    439 3HD1 LEU A  30       1.376  -0.206 -11.786  1.00  2.750          H  
ATOM    440 1HD2 LEU A  30       3.745   1.738 -12.040  1.00  2.750          H  
ATOM    441 2HD2 LEU A  30       2.978   1.270 -10.502  1.00  2.750          H  
ATOM    442 3HD2 LEU A  30       4.730   1.073 -10.732  1.00  2.750          H  
ATOM    443  N   ASP A  31       5.606  -3.339  -8.307  1.00  1.570          N  
ATOM    444  CA  ASP A  31       5.449  -4.191  -7.147  1.00  1.640          C  
ATOM    445  C   ASP A  31       5.571  -3.220  -5.981  1.00  1.430          C  
ATOM    446  O   ASP A  31       6.674  -2.841  -5.578  1.00  1.610          O  
ATOM    447  CB  ASP A  31       6.532  -5.281  -7.088  1.00  2.270          C  
ATOM    448  CG  ASP A  31       6.325  -6.291  -5.954  1.00  2.270          C  
ATOM    449  OD1 ASP A  31       5.360  -6.147  -5.250  1.00  2.270          O  
ATOM    450  OD2 ASP A  31       7.122  -7.197  -5.809  1.00  2.270          O  
ATOM    451  H   ASP A  31       6.460  -3.395  -8.883  1.00  1.880          H  
ATOM    452  HA  ASP A  31       4.458  -4.647  -7.141  1.00  1.970          H  
ATOM    453 1HB  ASP A  31       6.555  -5.818  -8.042  1.00  2.720          H  
ATOM    454 2HB  ASP A  31       7.505  -4.817  -6.971  1.00  2.720          H  
ATOM    455  N   LEU A  32       4.412  -2.746  -5.539  1.00  1.270          N  
ATOM    456  CA  LEU A  32       4.253  -1.691  -4.555  1.00  1.110          C  
ATOM    457  C   LEU A  32       3.974  -2.089  -3.114  1.00  1.110          C  
ATOM    458  O   LEU A  32       2.993  -2.767  -2.798  1.00  1.370          O  
ATOM    459  CB  LEU A  32       3.193  -0.735  -5.127  1.00  1.620          C  
ATOM    460  CG  LEU A  32       2.654   0.393  -4.257  1.00  1.620          C  
ATOM    461  CD1 LEU A  32       3.742   1.345  -3.845  1.00  1.620          C  
ATOM    462  CD2 LEU A  32       1.577   1.159  -5.093  1.00  1.620          C  
ATOM    463  H   LEU A  32       3.590  -3.117  -6.011  1.00  1.520          H  
ATOM    464  HA  LEU A  32       5.188  -1.167  -4.507  1.00  1.330          H  
ATOM    465 1HB  LEU A  32       3.615  -0.274  -6.018  1.00  1.940          H  
ATOM    466 2HB  LEU A  32       2.351  -1.335  -5.447  1.00  1.940          H  
ATOM    467  HG  LEU A  32       2.223  -0.026  -3.361  1.00  1.940          H  
ATOM    468 1HD1 LEU A  32       3.316   2.090  -3.246  1.00  1.940          H  
ATOM    469 2HD1 LEU A  32       4.498   0.842  -3.278  1.00  1.940          H  
ATOM    470 3HD1 LEU A  32       4.181   1.790  -4.703  1.00  1.940          H  
ATOM    471 1HD2 LEU A  32       1.153   1.965  -4.526  1.00  1.940          H  
ATOM    472 2HD2 LEU A  32       2.044   1.565  -5.988  1.00  1.940          H  
ATOM    473 3HD2 LEU A  32       0.787   0.490  -5.381  1.00  1.940          H  
ATOM    474  N   ASP A  33       4.872  -1.627  -2.245  1.00  0.930          N  
ATOM    475  CA  ASP A  33       4.827  -1.841  -0.805  1.00  0.990          C  
ATOM    476  C   ASP A  33       3.955  -0.744  -0.150  1.00  0.870          C  
ATOM    477  O   ASP A  33       4.279   0.454  -0.199  1.00  0.810          O  
ATOM    478  CB  ASP A  33       6.261  -1.866  -0.244  1.00  1.360          C  
ATOM    479  CG  ASP A  33       6.350  -2.218   1.234  1.00  1.360          C  
ATOM    480  OD1 ASP A  33       5.333  -2.234   1.867  1.00  1.360          O  
ATOM    481  OD2 ASP A  33       7.432  -2.492   1.708  1.00  1.360          O  
ATOM    482  H   ASP A  33       5.669  -1.085  -2.606  1.00  1.120          H  
ATOM    483  HA  ASP A  33       4.366  -2.807  -0.609  1.00  1.190          H  
ATOM    484 1HB  ASP A  33       6.851  -2.588  -0.809  1.00  1.630          H  
ATOM    485 2HB  ASP A  33       6.725  -0.890  -0.397  1.00  1.630          H  
ATOM    486  N   LEU A  34       2.778  -1.143   0.361  1.00  0.970          N  
ATOM    487  CA  LEU A  34       1.787  -0.212   0.918  1.00  1.000          C  
ATOM    488  C   LEU A  34       1.590  -0.295   2.430  1.00  1.130          C  
ATOM    489  O   LEU A  34       1.249  -1.355   2.961  1.00  1.260          O  
ATOM    490  CB  LEU A  34       0.405  -0.510   0.323  1.00  1.390          C  
ATOM    491  CG  LEU A  34       0.202  -0.395  -1.174  1.00  1.390          C  
ATOM    492  CD1 LEU A  34      -1.170  -0.882  -1.517  1.00  1.390          C  
ATOM    493  CD2 LEU A  34       0.325   1.035  -1.590  1.00  1.390          C  
ATOM    494  H   LEU A  34       2.586  -2.136   0.376  1.00  1.160          H  
ATOM    495  HA  LEU A  34       2.101   0.804   0.685  1.00  1.200          H  
ATOM    496 1HB  LEU A  34       0.124  -1.522   0.609  1.00  1.670          H  
ATOM    497 2HB  LEU A  34      -0.284   0.164   0.784  1.00  1.670          H  
ATOM    498  HG  LEU A  34       0.928  -1.016  -1.702  1.00  1.670          H  
ATOM    499 1HD1 LEU A  34      -1.323  -0.798  -2.580  1.00  1.670          H  
ATOM    500 2HD1 LEU A  34      -1.281  -1.922  -1.218  1.00  1.670          H  
ATOM    501 3HD1 LEU A  34      -1.896  -0.299  -1.015  1.00  1.670          H  
ATOM    502 1HD2 LEU A  34       0.145   1.107  -2.647  1.00  1.670          H  
ATOM    503 2HD2 LEU A  34      -0.405   1.643  -1.068  1.00  1.670          H  
ATOM    504 3HD2 LEU A  34       1.324   1.399  -1.361  1.00  1.670          H  
ATOM    505  N   GLU A  35       1.702   0.852   3.109  1.00  1.180          N  
ATOM    506  CA  GLU A  35       1.478   0.927   4.557  1.00  1.360          C  
ATOM    507  C   GLU A  35       0.807   2.243   4.935  1.00  1.160          C  
ATOM    508  O   GLU A  35       1.153   3.292   4.402  1.00  1.060          O  
ATOM    509  CB  GLU A  35       2.799   0.766   5.311  1.00  1.830          C  
ATOM    510  CG  GLU A  35       2.665   0.757   6.828  1.00  1.830          C  
ATOM    511  CD  GLU A  35       3.955   0.472   7.520  1.00  1.830          C  
ATOM    512  OE1 GLU A  35       4.935   0.249   6.855  1.00  1.830          O  
ATOM    513  OE2 GLU A  35       3.960   0.465   8.725  1.00  1.830          O  
ATOM    514  H   GLU A  35       2.034   1.680   2.604  1.00  1.420          H  
ATOM    515  HA  GLU A  35       0.814   0.114   4.851  1.00  1.630          H  
ATOM    516 1HB  GLU A  35       3.273  -0.169   5.010  1.00  2.200          H  
ATOM    517 2HB  GLU A  35       3.475   1.579   5.037  1.00  2.200          H  
ATOM    518 1HG  GLU A  35       2.306   1.731   7.166  1.00  2.200          H  
ATOM    519 2HG  GLU A  35       1.929   0.008   7.114  1.00  2.200          H  
ATOM    520  N   ALA A  36      -0.150   2.223   5.855  1.00  1.180          N  
ATOM    521  CA  ALA A  36      -0.817   3.477   6.215  1.00  1.020          C  
ATOM    522  C   ALA A  36      -1.264   3.512   7.652  1.00  1.000          C  
ATOM    523  O   ALA A  36      -1.385   2.476   8.312  1.00  1.140          O  
ATOM    524  CB  ALA A  36      -2.022   3.714   5.337  1.00  1.490          C  
ATOM    525  H   ALA A  36      -0.422   1.352   6.302  1.00  1.420          H  
ATOM    526  HA  ALA A  36      -0.103   4.291   6.075  1.00  1.220          H  
ATOM    527 1HB  ALA A  36      -2.487   4.663   5.596  1.00  1.790          H  
ATOM    528 2HB  ALA A  36      -1.711   3.729   4.311  1.00  1.790          H  
ATOM    529 3HB  ALA A  36      -2.728   2.916   5.496  1.00  1.790          H  
ATOM    530  N   GLU A  37      -1.533   4.723   8.121  1.00  0.970          N  
ATOM    531  CA  GLU A  37      -2.040   4.923   9.471  1.00  1.090          C  
ATOM    532  C   GLU A  37      -3.251   5.841   9.495  1.00  0.890          C  
ATOM    533  O   GLU A  37      -3.400   6.742   8.645  1.00  0.870          O  
ATOM    534  CB  GLU A  37      -0.960   5.477  10.408  1.00  1.480          C  
ATOM    535  CG  GLU A  37       0.256   4.559  10.617  1.00  1.480          C  
ATOM    536  CD  GLU A  37       1.234   5.089  11.659  1.00  1.480          C  
ATOM    537  OE1 GLU A  37       0.950   6.107  12.243  1.00  1.480          O  
ATOM    538  OE2 GLU A  37       2.253   4.471  11.867  1.00  1.480          O  
ATOM    539  H   GLU A  37      -1.409   5.524   7.491  1.00  1.160          H  
ATOM    540  HA  GLU A  37      -2.356   3.954   9.861  1.00  1.310          H  
ATOM    541 1HB  GLU A  37      -0.599   6.431  10.011  1.00  1.770          H  
ATOM    542 2HB  GLU A  37      -1.402   5.678  11.384  1.00  1.770          H  
ATOM    543 1HG  GLU A  37      -0.093   3.574  10.926  1.00  1.770          H  
ATOM    544 2HG  GLU A  37       0.777   4.446   9.667  1.00  1.770          H  
ATOM    545  N   GLU A  38      -4.084   5.615  10.516  1.00  0.890          N  
ATOM    546  CA  GLU A  38      -5.295   6.361  10.823  1.00  0.920          C  
ATOM    547  C   GLU A  38      -5.385   6.659  12.302  1.00  0.910          C  
ATOM    548  O   GLU A  38      -4.769   5.979  13.130  1.00  1.020          O  
ATOM    549  CB  GLU A  38      -6.581   5.584  10.452  1.00  1.280          C  
ATOM    550  CG  GLU A  38      -6.763   4.271  11.153  1.00  1.280          C  
ATOM    551  CD  GLU A  38      -8.104   3.585  10.874  1.00  1.280          C  
ATOM    552  OE1 GLU A  38      -9.116   4.238  10.559  1.00  1.280          O  
ATOM    553  OE2 GLU A  38      -8.118   2.391  11.031  1.00  1.280          O  
ATOM    554  H   GLU A  38      -3.848   4.852  11.141  1.00  1.070          H  
ATOM    555  HA  GLU A  38      -5.259   7.311  10.296  1.00  1.100          H  
ATOM    556 1HB  GLU A  38      -7.433   6.150  10.762  1.00  1.530          H  
ATOM    557 2HB  GLU A  38      -6.649   5.434   9.380  1.00  1.530          H  
ATOM    558 1HG  GLU A  38      -5.969   3.601  10.836  1.00  1.530          H  
ATOM    559 2HG  GLU A  38      -6.662   4.413  12.222  1.00  1.530          H  
ATOM    560  N   ASP A  39      -6.209   7.639  12.662  1.00  1.110          N  
ATOM    561  CA  ASP A  39      -6.436   7.947  14.072  1.00  1.570          C  
ATOM    562  C   ASP A  39      -7.464   6.987  14.677  1.00  1.850          C  
ATOM    563  O   ASP A  39      -8.595   7.377  14.984  1.00  2.380          O  
ATOM    564  CB  ASP A  39      -6.921   9.392  14.253  1.00  2.010          C  
ATOM    565  CG  ASP A  39      -6.972   9.858  15.742  1.00  2.010          C  
ATOM    566  OD1 ASP A  39      -6.344   9.224  16.568  1.00  2.010          O  
ATOM    567  OD2 ASP A  39      -7.638  10.840  16.023  1.00  2.010          O  
ATOM    568  H   ASP A  39      -6.685   8.161  11.920  1.00  1.330          H  
ATOM    569  HA  ASP A  39      -5.495   7.828  14.612  1.00  1.880          H  
ATOM    570 1HB  ASP A  39      -6.252  10.064  13.701  1.00  2.420          H  
ATOM    571 2HB  ASP A  39      -7.913   9.495  13.819  1.00  2.420          H  
ATOM    572  N   ASN A  40      -7.057   5.728  14.830  1.00  1.870          N  
ATOM    573  CA  ASN A  40      -7.918   4.674  15.347  1.00  2.280          C  
ATOM    574  C   ASN A  40      -7.083   3.503  15.890  1.00  2.100          C  
ATOM    575  O   ASN A  40      -5.856   3.520  15.828  1.00  2.220          O  
ATOM    576  CB  ASN A  40      -8.867   4.212  14.242  1.00  3.030          C  
ATOM    577  CG  ASN A  40     -10.215   3.724  14.715  1.00  3.030          C  
ATOM    578  OD1 ASN A  40     -10.316   3.145  15.809  1.00  3.030          O  
ATOM    579  ND2 ASN A  40     -11.238   3.934  13.917  1.00  3.030          N  
ATOM    580  H   ASN A  40      -6.097   5.528  14.530  1.00  2.240          H  
ATOM    581  HA  ASN A  40      -8.499   5.076  16.177  1.00  2.740          H  
ATOM    582 1HB  ASN A  40      -9.021   5.025  13.525  1.00  3.630          H  
ATOM    583 2HB  ASN A  40      -8.392   3.397  13.703  1.00  3.630          H  
ATOM    584 1HD2 ASN A  40     -12.153   3.625  14.181  1.00  3.630          H  
ATOM    585 2HD2 ASN A  40     -11.103   4.396  13.036  1.00  3.630          H  
ATOM    586  N   GLY A  41      -7.764   2.477  16.400  1.00  2.150          N  
ATOM    587  CA  GLY A  41      -7.129   1.263  16.927  1.00  2.210          C  
ATOM    588  C   GLY A  41      -7.451   0.006  16.110  1.00  2.180          C  
ATOM    589  O   GLY A  41      -7.312  -1.114  16.603  1.00  2.560          O  
ATOM    590  H   GLY A  41      -8.776   2.555  16.437  1.00  2.580          H  
ATOM    591 1HA  GLY A  41      -6.048   1.406  16.955  1.00  2.650          H  
ATOM    592 2HA  GLY A  41      -7.449   1.114  17.957  1.00  2.650          H  
ATOM    593  N   GLY A  42      -7.945   0.196  14.889  1.00  1.950          N  
ATOM    594  CA  GLY A  42      -8.359  -0.906  14.025  1.00  1.950          C  
ATOM    595  C   GLY A  42      -7.307  -1.352  13.008  1.00  1.900          C  
ATOM    596  O   GLY A  42      -6.102  -1.176  13.196  1.00  1.990          O  
ATOM    597  H   GLY A  42      -8.012   1.145  14.550  1.00  2.340          H  
ATOM    598 1HA  GLY A  42      -8.644  -1.757  14.644  1.00  2.340          H  
ATOM    599 2HA  GLY A  42      -9.258  -0.604  13.487  1.00  2.340          H  
ATOM    600  N   SER A  43      -7.795  -1.953  11.919  1.00  1.900          N  
ATOM    601  CA  SER A  43      -6.953  -2.495  10.856  1.00  1.880          C  
ATOM    602  C   SER A  43      -7.233  -1.791   9.530  1.00  1.390          C  
ATOM    603  O   SER A  43      -8.345  -1.861   8.987  1.00  1.270          O  
ATOM    604  CB  SER A  43      -7.182  -3.987  10.711  1.00  2.640          C  
ATOM    605  OG  SER A  43      -6.439  -4.511   9.647  1.00  2.640          O  
ATOM    606  H   SER A  43      -8.795  -2.045  11.834  1.00  2.280          H  
ATOM    607  HA  SER A  43      -5.907  -2.325  11.117  1.00  2.260          H  
ATOM    608 1HB  SER A  43      -6.902  -4.490  11.636  1.00  3.170          H  
ATOM    609 2HB  SER A  43      -8.242  -4.176  10.545  1.00  3.170          H  
ATOM    610  HG  SER A  43      -6.595  -5.461   9.657  1.00  3.170          H  
ATOM    611  N   LEU A  44      -6.224  -1.068   9.050  1.00  1.340          N  
ATOM    612  CA  LEU A  44      -6.316  -0.265   7.837  1.00  1.060          C  
ATOM    613  C   LEU A  44      -5.713  -0.896   6.582  1.00  1.100          C  
ATOM    614  O   LEU A  44      -4.501  -1.106   6.487  1.00  1.520          O  
ATOM    615  CB  LEU A  44      -5.651   1.094   8.120  1.00  1.600          C  
ATOM    616  CG  LEU A  44      -5.487   2.093   6.953  1.00  1.600          C  
ATOM    617  CD1 LEU A  44      -6.794   2.475   6.389  1.00  1.600          C  
ATOM    618  CD2 LEU A  44      -4.828   3.327   7.510  1.00  1.600          C  
ATOM    619  H   LEU A  44      -5.361  -1.079   9.575  1.00  1.610          H  
ATOM    620  HA  LEU A  44      -7.371  -0.095   7.643  1.00  1.270          H  
ATOM    621 1HB  LEU A  44      -6.235   1.595   8.899  1.00  1.920          H  
ATOM    622 2HB  LEU A  44      -4.654   0.905   8.520  1.00  1.920          H  
ATOM    623  HG  LEU A  44      -4.870   1.652   6.163  1.00  1.920          H  
ATOM    624 1HD1 LEU A  44      -6.647   3.187   5.599  1.00  1.920          H  
ATOM    625 2HD1 LEU A  44      -7.303   1.610   5.983  1.00  1.920          H  
ATOM    626 3HD1 LEU A  44      -7.382   2.917   7.180  1.00  1.920          H  
ATOM    627 1HD2 LEU A  44      -4.677   4.063   6.734  1.00  1.920          H  
ATOM    628 2HD2 LEU A  44      -5.450   3.749   8.287  1.00  1.920          H  
ATOM    629 3HD2 LEU A  44      -3.890   3.040   7.927  1.00  1.920          H  
ATOM    630  N   GLU A  45      -6.574  -1.152   5.598  1.00  1.040          N  
ATOM    631  CA  GLU A  45      -6.170  -1.724   4.326  1.00  1.240          C  
ATOM    632  C   GLU A  45      -5.763  -0.578   3.422  1.00  1.060          C  
ATOM    633  O   GLU A  45      -6.308   0.511   3.550  1.00  1.300          O  
ATOM    634  CB  GLU A  45      -7.317  -2.498   3.683  1.00  1.660          C  
ATOM    635  CG  GLU A  45      -7.786  -3.715   4.463  1.00  1.660          C  
ATOM    636  CD  GLU A  45      -8.907  -4.444   3.769  1.00  1.660          C  
ATOM    637  OE1 GLU A  45      -9.355  -3.965   2.752  1.00  1.660          O  
ATOM    638  OE2 GLU A  45      -9.314  -5.469   4.253  1.00  1.660          O  
ATOM    639  H   GLU A  45      -7.551  -0.953   5.758  1.00  1.250          H  
ATOM    640  HA  GLU A  45      -5.315  -2.386   4.475  1.00  1.490          H  
ATOM    641 1HB  GLU A  45      -8.166  -1.831   3.556  1.00  1.990          H  
ATOM    642 2HB  GLU A  45      -7.009  -2.834   2.689  1.00  1.990          H  
ATOM    643 1HG  GLU A  45      -6.944  -4.398   4.592  1.00  1.990          H  
ATOM    644 2HG  GLU A  45      -8.116  -3.404   5.458  1.00  1.990          H  
ATOM    645  N   VAL A  46      -4.835  -0.815   2.504  1.00  1.030          N  
ATOM    646  CA  VAL A  46      -4.409   0.227   1.579  1.00  1.050          C  
ATOM    647  C   VAL A  46      -4.461  -0.320   0.157  1.00  1.050          C  
ATOM    648  O   VAL A  46      -4.070  -1.460  -0.079  1.00  1.260          O  
ATOM    649  CB  VAL A  46      -2.993   0.703   1.924  1.00  1.460          C  
ATOM    650  CG1 VAL A  46      -2.564   1.844   0.998  1.00  1.460          C  
ATOM    651  CG2 VAL A  46      -2.931   1.143   3.363  1.00  1.460          C  
ATOM    652  H   VAL A  46      -4.422  -1.736   2.446  1.00  1.240          H  
ATOM    653  HA  VAL A  46      -5.094   1.071   1.655  1.00  1.260          H  
ATOM    654  HB  VAL A  46      -2.306  -0.124   1.772  1.00  1.750          H  
ATOM    655 1HG1 VAL A  46      -1.557   2.137   1.255  1.00  1.750          H  
ATOM    656 2HG1 VAL A  46      -2.588   1.547  -0.039  1.00  1.750          H  
ATOM    657 3HG1 VAL A  46      -3.235   2.689   1.135  1.00  1.750          H  
ATOM    658 1HG2 VAL A  46      -1.919   1.454   3.584  1.00  1.750          H  
ATOM    659 2HG2 VAL A  46      -3.624   1.971   3.510  1.00  1.750          H  
ATOM    660 3HG2 VAL A  46      -3.203   0.328   4.031  1.00  1.750          H  
ATOM    661  N   LEU A  47      -4.972   0.474  -0.776  1.00  1.130          N  
ATOM    662  CA  LEU A  47      -5.077   0.052  -2.168  1.00  1.210          C  
ATOM    663  C   LEU A  47      -3.988   0.574  -3.088  1.00  1.210          C  
ATOM    664  O   LEU A  47      -3.255   1.502  -2.758  1.00  1.400          O  
ATOM    665  CB  LEU A  47      -6.435   0.452  -2.736  1.00  1.660          C  
ATOM    666  CG  LEU A  47      -7.664  -0.092  -1.997  1.00  1.660          C  
ATOM    667  CD1 LEU A  47      -8.885   0.468  -2.654  1.00  1.660          C  
ATOM    668  CD2 LEU A  47      -7.675  -1.622  -2.026  1.00  1.660          C  
ATOM    669  H   LEU A  47      -5.278   1.398  -0.508  1.00  1.360          H  
ATOM    670  HA  LEU A  47      -4.989  -1.031  -2.194  1.00  1.450          H  
ATOM    671 1HB  LEU A  47      -6.500   1.542  -2.728  1.00  1.990          H  
ATOM    672 2HB  LEU A  47      -6.494   0.117  -3.767  1.00  1.990          H  
ATOM    673  HG  LEU A  47      -7.654   0.241  -0.964  1.00  1.990          H  
ATOM    674 1HD1 LEU A  47      -9.772   0.119  -2.136  1.00  1.990          H  
ATOM    675 2HD1 LEU A  47      -8.833   1.537  -2.601  1.00  1.990          H  
ATOM    676 3HD1 LEU A  47      -8.926   0.155  -3.695  1.00  1.990          H  
ATOM    677 1HD2 LEU A  47      -8.548  -1.981  -1.518  1.00  1.990          H  
ATOM    678 2HD2 LEU A  47      -7.693  -1.969  -3.053  1.00  1.990          H  
ATOM    679 3HD2 LEU A  47      -6.797  -2.023  -1.524  1.00  1.990          H  
ATOM    680  N   PHE A  48      -3.936  -0.038  -4.273  1.00  1.350          N  
ATOM    681  CA  PHE A  48      -3.000   0.223  -5.372  1.00  1.690          C  
ATOM    682  C   PHE A  48      -3.595   1.104  -6.475  1.00  1.960          C  
ATOM    683  O   PHE A  48      -3.078   1.149  -7.585  1.00  2.280          O  
ATOM    684  CB  PHE A  48      -2.655  -1.117  -6.030  1.00  2.230          C  
ATOM    685  CG  PHE A  48      -1.990  -2.068  -5.143  1.00  2.230          C  
ATOM    686  CD1 PHE A  48      -2.745  -2.953  -4.381  1.00  2.230          C  
ATOM    687  CD2 PHE A  48      -0.628  -2.126  -5.067  1.00  2.230          C  
ATOM    688  CE1 PHE A  48      -2.134  -3.847  -3.552  1.00  2.230          C  
ATOM    689  CE2 PHE A  48      -0.012  -3.021  -4.240  1.00  2.230          C  
ATOM    690  CZ  PHE A  48      -0.761  -3.882  -3.478  1.00  2.230          C  
ATOM    691  H   PHE A  48      -4.580  -0.800  -4.408  1.00  1.620          H  
ATOM    692  HA  PHE A  48      -2.107   0.699  -4.966  1.00  2.030          H  
ATOM    693 1HB  PHE A  48      -3.549  -1.581  -6.410  1.00  2.680          H  
ATOM    694 2HB  PHE A  48      -2.011  -0.941  -6.877  1.00  2.680          H  
ATOM    695  HD1 PHE A  48      -3.830  -2.931  -4.441  1.00  2.680          H  
ATOM    696  HD2 PHE A  48      -0.037  -1.464  -5.672  1.00  2.680          H  
ATOM    697  HE1 PHE A  48      -2.730  -4.534  -2.953  1.00  2.680          H  
ATOM    698  HE2 PHE A  48       1.073  -3.059  -4.186  1.00  2.680          H  
ATOM    699  HZ  PHE A  48      -0.264  -4.594  -2.825  1.00  2.680          H  
ATOM    700  N   GLN A  49      -4.704   1.774  -6.209  1.00  2.280          N  
ATOM    701  CA  GLN A  49      -5.335   2.551  -7.262  1.00  2.760          C  
ATOM    702  C   GLN A  49      -4.417   3.633  -7.840  1.00  2.540          C  
ATOM    703  O   GLN A  49      -3.817   4.439  -7.114  1.00  2.770          O  
ATOM    704  CB  GLN A  49      -6.685   3.058  -6.794  1.00  3.670          C  
ATOM    705  CG  GLN A  49      -7.483   3.750  -7.881  1.00  3.670          C  
ATOM    706  CD  GLN A  49      -8.852   4.075  -7.409  1.00  3.670          C  
ATOM    707  OE1 GLN A  49      -9.430   3.306  -6.638  1.00  3.670          O  
ATOM    708  NE2 GLN A  49      -9.390   5.195  -7.839  1.00  3.670          N  
ATOM    709  H   GLN A  49      -5.109   1.746  -5.284  1.00  2.740          H  
ATOM    710  HA  GLN A  49      -5.536   1.880  -8.077  1.00  3.310          H  
ATOM    711 1HB  GLN A  49      -7.278   2.212  -6.468  1.00  4.410          H  
ATOM    712 2HB  GLN A  49      -6.564   3.702  -5.931  1.00  4.410          H  
ATOM    713 1HG  GLN A  49      -6.996   4.664  -8.197  1.00  4.410          H  
ATOM    714 2HG  GLN A  49      -7.561   3.081  -8.719  1.00  4.410          H  
ATOM    715 1HE2 GLN A  49     -10.307   5.453  -7.518  1.00  4.410          H  
ATOM    716 2HE2 GLN A  49      -8.887   5.787  -8.472  1.00  4.410          H  
ATOM    717  N   GLY A  50      -4.370   3.640  -9.174  1.00  2.550          N  
ATOM    718  CA  GLY A  50      -3.452   4.477  -9.977  1.00  2.430          C  
ATOM    719  C   GLY A  50      -3.777   5.974 -10.188  1.00  2.820          C  
ATOM    720  O   GLY A  50      -4.581   6.576  -9.476  1.00  3.140          O  
ATOM    721  H   GLY A  50      -4.958   2.918  -9.616  1.00  3.060          H  
ATOM    722 1HA  GLY A  50      -2.458   4.409  -9.525  1.00  2.920          H  
ATOM    723 2HA  GLY A  50      -3.353   3.989 -10.945  1.00  2.920          H  
ATOM    724  N   PRO A  51      -3.286   6.560 -11.294  1.00  3.170          N  
ATOM    725  CA  PRO A  51      -2.621   6.008 -12.478  1.00  3.440          C  
ATOM    726  C   PRO A  51      -1.264   5.385 -12.274  1.00  3.680          C  
ATOM    727  O   PRO A  51      -0.537   5.755 -11.355  1.00  4.250          O  
ATOM    728  CB  PRO A  51      -2.471   7.238 -13.354  1.00  5.160          C  
ATOM    729  CG  PRO A  51      -2.463   8.389 -12.415  1.00  5.160          C  
ATOM    730  CD  PRO A  51      -3.379   8.011 -11.319  1.00  5.160          C  
ATOM    731  HA  PRO A  51      -3.300   5.294 -12.975  1.00  4.130          H  
ATOM    732 1HB  PRO A  51      -1.541   7.163 -13.929  1.00  6.190          H  
ATOM    733 2HB  PRO A  51      -3.282   7.272 -14.078  1.00  6.190          H  
ATOM    734 1HG  PRO A  51      -1.448   8.553 -12.047  1.00  6.190          H  
ATOM    735 2HG  PRO A  51      -2.759   9.311 -12.932  1.00  6.190          H  
ATOM    736 1HD  PRO A  51      -3.009   8.424 -10.398  1.00  6.190          H  
ATOM    737 2HD  PRO A  51      -4.404   8.319 -11.544  1.00  6.190          H  
ATOM    738  N   SER A  52      -0.950   4.444 -13.153  1.00  3.890          N  
ATOM    739  CA  SER A  52       0.319   3.737 -13.248  1.00  4.790          C  
ATOM    740  C   SER A  52       0.390   3.096 -14.643  1.00  5.220          C  
ATOM    741  O   SER A  52      -0.646   2.879 -15.273  1.00  5.580          O  
ATOM    742  CB  SER A  52       0.397   2.694 -12.177  1.00  6.350          C  
ATOM    743  OG  SER A  52      -0.545   1.717 -12.413  1.00  6.350          O  
ATOM    744  H   SER A  52      -1.650   4.200 -13.843  1.00  4.670          H  
ATOM    745  HA  SER A  52       1.141   4.444 -13.133  1.00  5.750          H  
ATOM    746 1HB  SER A  52       1.373   2.272 -12.169  1.00  7.620          H  
ATOM    747 2HB  SER A  52       0.225   3.149 -11.203  1.00  7.620          H  
ATOM    748  HG  SER A  52      -0.449   1.092 -11.693  1.00  7.620          H  
ATOM    749  N   SER A  53       1.587   2.792 -15.145  1.00  5.610          N  
ATOM    750  CA  SER A  53       1.709   2.162 -16.467  1.00  6.450          C  
ATOM    751  C   SER A  53       1.098   0.753 -16.608  1.00  6.760          C  
ATOM    752  O   SER A  53       1.451  -0.134 -15.821  1.00  6.590          O  
ATOM    753  CB  SER A  53       3.166   2.042 -16.854  1.00  8.690          C  
ATOM    754  OG  SER A  53       3.296   1.345 -18.079  1.00  8.690          O  
ATOM    755  H   SER A  53       2.418   2.994 -14.610  1.00  6.730          H  
ATOM    756  HA  SER A  53       1.230   2.855 -17.148  1.00  7.740          H  
ATOM    757 1HB  SER A  53       3.606   3.028 -16.944  1.00 10.430          H  
ATOM    758 2HB  SER A  53       3.704   1.505 -16.071  1.00 10.430          H  
ATOM    759  HG  SER A  53       4.249   1.261 -18.224  1.00 10.430          H  
ATOM    760  N   PRO A  54       0.327   0.466 -17.690  1.00  7.570          N  
ATOM    761  CA  PRO A  54      -0.328  -0.805 -17.983  1.00  8.300          C  
ATOM    762  C   PRO A  54       0.645  -1.948 -18.148  1.00  8.880          C  
ATOM    763  O   PRO A  54       0.265  -3.115 -17.987  1.00  9.240          O  
ATOM    764  CB  PRO A  54      -1.102  -0.510 -19.274  1.00 12.450          C  
ATOM    765  CG  PRO A  54      -0.399   0.653 -19.903  1.00 12.450          C  
ATOM    766  CD  PRO A  54       0.102   1.488 -18.742  1.00 12.450          C  
ATOM    767  HA  PRO A  54      -1.025  -1.051 -17.203  1.00  9.960          H  
ATOM    768 1HB  PRO A  54      -1.112  -1.402 -19.920  1.00 14.940          H  
ATOM    769 2HB  PRO A  54      -2.152  -0.287 -19.028  1.00 14.940          H  
ATOM    770 1HG  PRO A  54       0.410   0.306 -20.564  1.00 14.940          H  
ATOM    771 2HG  PRO A  54      -1.107   1.210 -20.539  1.00 14.940          H  
ATOM    772 1HD  PRO A  54       1.034   1.960 -19.068  1.00 14.940          H  
ATOM    773 2HD  PRO A  54      -0.666   2.216 -18.420  1.00 14.940          H  
ATOM    774  N   SER A  55       1.916  -1.628 -18.423  1.00  9.170          N  
ATOM    775  CA  SER A  55       2.931  -2.653 -18.616  1.00  9.980          C  
ATOM    776  C   SER A  55       3.126  -3.525 -17.382  1.00  9.910          C  
ATOM    777  O   SER A  55       3.728  -4.599 -17.467  1.00 10.630          O  
ATOM    778  CB  SER A  55       4.259  -2.032 -19.001  1.00 13.650          C  
ATOM    779  OG  SER A  55       4.800  -1.275 -17.951  1.00 13.650          O  
ATOM    780  H   SER A  55       2.215  -0.656 -18.499  1.00 11.000          H  
ATOM    781  HA  SER A  55       2.608  -3.298 -19.432  1.00 11.980          H  
ATOM    782 1HB  SER A  55       4.954  -2.822 -19.277  1.00 16.380          H  
ATOM    783 2HB  SER A  55       4.119  -1.396 -19.873  1.00 16.380          H  
ATOM    784  HG  SER A  55       5.687  -1.036 -18.229  1.00 16.380          H  
ATOM    785  N   ALA A  56       2.619  -3.086 -16.229  1.00  9.200          N  
ATOM    786  CA  ALA A  56       2.750  -3.902 -15.048  1.00  9.280          C  
ATOM    787  C   ALA A  56       1.558  -3.783 -14.111  1.00  9.210          C  
ATOM    788  O   ALA A  56       1.731  -3.755 -12.892  1.00  9.350          O  
ATOM    789  CB  ALA A  56       4.022  -3.534 -14.321  1.00 12.960          C  
ATOM    790  H   ALA A  56       2.149  -2.174 -16.190  1.00 11.040          H  
ATOM    791  HA  ALA A  56       2.815  -4.941 -15.365  1.00 11.140          H  
ATOM    792 1HB  ALA A  56       4.118  -4.191 -13.477  1.00 15.550          H  
ATOM    793 2HB  ALA A  56       4.879  -3.659 -14.981  1.00 15.550          H  
ATOM    794 3HB  ALA A  56       3.977  -2.505 -13.988  1.00 15.550          H  
ATOM    795  N   TRP A  57       0.325  -3.810 -14.624  1.00  9.280          N  
ATOM    796  CA  TRP A  57      -0.808  -3.712 -13.687  1.00  9.480          C  
ATOM    797  C   TRP A  57      -1.087  -5.028 -12.954  1.00 10.220          C  
ATOM    798  O   TRP A  57      -2.078  -5.708 -13.226  1.00 10.700          O  
ATOM    799  CB  TRP A  57      -2.121  -3.295 -14.366  1.00 13.190          C  
ATOM    800  CG  TRP A  57      -2.257  -1.869 -14.805  1.00 13.190          C  
ATOM    801  CD1 TRP A  57      -1.461  -0.796 -14.533  1.00 13.190          C  
ATOM    802  CD2 TRP A  57      -3.317  -1.372 -15.644  1.00 13.190          C  
ATOM    803  NE1 TRP A  57      -1.973   0.326 -15.146  1.00 13.190          N  
ATOM    804  CE2 TRP A  57      -3.095  -0.013 -15.828  1.00 13.190          C  
ATOM    805  CE3 TRP A  57      -4.417  -1.966 -16.251  1.00 13.190          C  
ATOM    806  CZ2 TRP A  57      -3.920   0.756 -16.601  1.00 13.190          C  
ATOM    807  CZ3 TRP A  57      -5.247  -1.189 -17.029  1.00 13.190          C  
ATOM    808  CH2 TRP A  57      -5.002   0.143 -17.201  1.00 13.190          C  
ATOM    809  H   TRP A  57       0.186  -3.839 -15.643  1.00 11.140          H  
ATOM    810  HA  TRP A  57      -0.555  -2.955 -12.950  1.00 11.380          H  
ATOM    811 1HB  TRP A  57      -2.271  -3.920 -15.245  1.00 15.830          H  
ATOM    812 2HB  TRP A  57      -2.950  -3.498 -13.685  1.00 15.830          H  
ATOM    813  HD1 TRP A  57      -0.555  -0.809 -13.931  1.00 15.830          H  
ATOM    814  HE1 TRP A  57      -1.568   1.288 -15.126  1.00 15.830          H  
ATOM    815  HE3 TRP A  57      -4.617  -3.028 -16.123  1.00 15.830          H  
ATOM    816  HZ2 TRP A  57      -3.742   1.803 -16.752  1.00 15.830          H  
ATOM    817  HZ3 TRP A  57      -6.104  -1.665 -17.502  1.00 15.830          H  
ATOM    818  HH2 TRP A  57      -5.676   0.732 -17.823  1.00 15.830          H  
ATOM    819  N   SER A  58      -0.212  -5.360 -12.003  1.00 10.520          N  
ATOM    820  CA  SER A  58      -0.252  -6.601 -11.219  1.00 11.280          C  
ATOM    821  C   SER A  58      -1.395  -6.668 -10.205  1.00 11.270          C  
ATOM    822  O   SER A  58      -1.715  -7.743  -9.686  1.00 11.750          O  
ATOM    823  CB  SER A  58       1.072  -6.802 -10.511  1.00 15.490          C  
ATOM    824  OG  SER A  58       1.292  -5.811  -9.551  1.00 15.490          O  
ATOM    825  H   SER A  58       0.579  -4.727 -11.880  1.00 12.620          H  
ATOM    826  HA  SER A  58      -0.381  -7.427 -11.918  1.00 13.540          H  
ATOM    827 1HB  SER A  58       1.072  -7.780 -10.028  1.00 18.590          H  
ATOM    828 2HB  SER A  58       1.882  -6.793 -11.239  1.00 18.590          H  
ATOM    829  HG  SER A  58       2.051  -6.105  -9.034  1.00 18.590          H  
ATOM    830  N   HIS A  59      -2.022  -5.533  -9.953  1.00 10.930          N  
ATOM    831  CA  HIS A  59      -3.142  -5.408  -9.041  1.00 11.120          C  
ATOM    832  C   HIS A  59      -4.244  -4.667  -9.806  1.00 10.960          C  
ATOM    833  O   HIS A  59      -3.991  -3.576 -10.318  1.00 10.730          O  
ATOM    834  CB  HIS A  59      -2.739  -4.649  -7.777  1.00 15.490          C  
ATOM    835  CG  HIS A  59      -1.677  -5.350  -7.019  1.00 15.490          C  
ATOM    836  ND1 HIS A  59      -1.942  -6.414  -6.180  1.00 15.490          N  
ATOM    837  CD2 HIS A  59      -0.348  -5.157  -6.969  1.00 15.490          C  
ATOM    838  CE1 HIS A  59      -0.815  -6.840  -5.653  1.00 15.490          C  
ATOM    839  NE2 HIS A  59       0.168  -6.099  -6.115  1.00 15.490          N  
ATOM    840  H   HIS A  59      -1.664  -4.719 -10.428  1.00 13.120          H  
ATOM    841  HA  HIS A  59      -3.455  -6.391  -8.725  1.00 13.340          H  
ATOM    842 1HB  HIS A  59      -2.382  -3.652  -8.033  1.00 18.590          H  
ATOM    843 2HB  HIS A  59      -3.602  -4.531  -7.127  1.00 18.590          H  
ATOM    844  HD1 HIS A  59      -2.835  -6.627  -5.788  1.00 18.590          H  
ATOM    845  HD2 HIS A  59       0.314  -4.447  -7.452  1.00 18.590          H  
ATOM    846  HE1 HIS A  59      -0.810  -7.678  -4.960  1.00 18.590          H  
ATOM    847  N   PRO A  60      -5.473  -5.222  -9.911  1.00 11.300          N  
ATOM    848  CA  PRO A  60      -6.590  -4.664 -10.661  1.00 11.410          C  
ATOM    849  C   PRO A  60      -6.855  -3.188 -10.435  1.00 11.420          C  
ATOM    850  O   PRO A  60      -7.116  -2.474 -11.392  1.00 11.510          O  
ATOM    851  CB  PRO A  60      -7.763  -5.499 -10.140  1.00 17.120          C  
ATOM    852  CG  PRO A  60      -7.155  -6.831  -9.807  1.00 17.120          C  
ATOM    853  CD  PRO A  60      -5.793  -6.507  -9.237  1.00 17.120          C  
ATOM    854  HA  PRO A  60      -6.422  -4.858 -11.735  1.00 13.690          H  
ATOM    855 1HB  PRO A  60      -8.210  -5.005  -9.262  1.00 20.540          H  
ATOM    856 2HB  PRO A  60      -8.550  -5.565 -10.905  1.00 20.540          H  
ATOM    857 1HG  PRO A  60      -7.802  -7.377  -9.097  1.00 20.540          H  
ATOM    858 2HG  PRO A  60      -7.096  -7.451 -10.717  1.00 20.540          H  
ATOM    859 1HD  PRO A  60      -5.827  -6.388  -8.138  1.00 20.540          H  
ATOM    860 2HD  PRO A  60      -5.121  -7.320  -9.567  1.00 20.540          H  
ATOM    861  N   GLN A  61      -6.688  -2.711  -9.202  1.00 11.530          N  
ATOM    862  CA  GLN A  61      -6.933  -1.312  -8.851  1.00 11.820          C  
ATOM    863  C   GLN A  61      -6.143  -0.307  -9.691  1.00 11.530          C  
ATOM    864  O   GLN A  61      -6.567   0.839  -9.878  1.00 11.410          O  
ATOM    865  CB  GLN A  61      -6.640  -1.104  -7.371  1.00 16.430          C  
ATOM    866  CG  GLN A  61      -7.573  -1.866  -6.448  1.00 16.430          C  
ATOM    867  CD  GLN A  61      -7.117  -3.300  -6.196  1.00 16.430          C  
ATOM    868  OE1 GLN A  61      -6.162  -3.799  -6.817  1.00 16.430          O  
ATOM    869  NE2 GLN A  61      -7.818  -3.985  -5.311  1.00 16.430          N  
ATOM    870  H   GLN A  61      -6.438  -3.347  -8.448  1.00 13.840          H  
ATOM    871  HA  GLN A  61      -7.991  -1.108  -9.015  1.00 14.180          H  
ATOM    872 1HB  GLN A  61      -5.629  -1.398  -7.170  1.00 19.720          H  
ATOM    873 2HB  GLN A  61      -6.734  -0.059  -7.132  1.00 19.720          H  
ATOM    874 1HG  GLN A  61      -7.621  -1.350  -5.493  1.00 19.720          H  
ATOM    875 2HG  GLN A  61      -8.565  -1.898  -6.902  1.00 19.720          H  
ATOM    876 1HE2 GLN A  61      -7.584  -4.939  -5.113  1.00 19.720          H  
ATOM    877 2HE2 GLN A  61      -8.607  -3.565  -4.858  1.00 19.720          H  
ATOM    878  N   PHE A  62      -5.034  -0.728 -10.272  1.00 11.620          N  
ATOM    879  CA  PHE A  62      -4.255   0.202 -11.057  1.00 11.530          C  
ATOM    880  C   PHE A  62      -5.096   0.699 -12.249  1.00 11.930          C  
ATOM    881  O   PHE A  62      -4.963   1.844 -12.690  1.00 11.710          O  
ATOM    882  CB  PHE A  62      -2.976  -0.438 -11.570  1.00 16.180          C  
ATOM    883  CG  PHE A  62      -1.842  -0.711 -10.549  1.00 16.180          C  
ATOM    884  CD1 PHE A  62      -1.336  -1.984 -10.417  1.00 16.180          C  
ATOM    885  CD2 PHE A  62      -1.276   0.291  -9.756  1.00 16.180          C  
ATOM    886  CE1 PHE A  62      -0.302  -2.273  -9.547  1.00 16.180          C  
ATOM    887  CE2 PHE A  62      -0.240   0.008  -8.874  1.00 16.180          C  
ATOM    888  CZ  PHE A  62       0.247  -1.278  -8.772  1.00 16.180          C  
ATOM    889  H   PHE A  62      -4.719  -1.697 -10.149  1.00 13.940          H  
ATOM    890  HA  PHE A  62      -3.994   1.050 -10.429  1.00 13.840          H  
ATOM    891 1HB  PHE A  62      -3.233  -1.385 -12.046  1.00 19.410          H  
ATOM    892 2HB  PHE A  62      -2.590   0.209 -12.325  1.00 19.410          H  
ATOM    893  HD1 PHE A  62      -1.767  -2.765 -11.025  1.00 19.410          H  
ATOM    894  HD2 PHE A  62      -1.657   1.315  -9.825  1.00 19.410          H  
ATOM    895  HE1 PHE A  62       0.082  -3.294  -9.475  1.00 19.410          H  
ATOM    896  HE2 PHE A  62       0.187   0.800  -8.264  1.00 19.410          H  
ATOM    897  HZ  PHE A  62       1.065  -1.507  -8.082  1.00 19.410          H  
ATOM    898  N   GLU A  63      -5.968  -0.174 -12.775  1.00 12.690          N  
ATOM    899  CA  GLU A  63      -6.857   0.089 -13.904  1.00 13.330          C  
ATOM    900  C   GLU A  63      -7.838   1.218 -13.643  1.00 13.130          C  
ATOM    901  O   GLU A  63      -8.351   1.834 -14.578  1.00 13.390          O  
ATOM    902  CB  GLU A  63      -7.629  -1.174 -14.311  1.00 18.410          C  
ATOM    903  CG  GLU A  63      -8.556  -1.004 -15.545  1.00 18.410          C  
ATOM    904  CD  GLU A  63      -9.105  -2.309 -16.067  1.00 18.410          C  
ATOM    905  OE1 GLU A  63      -8.686  -3.333 -15.598  1.00 18.410          O  
ATOM    906  OE2 GLU A  63      -9.949  -2.275 -16.930  1.00 18.410          O  
ATOM    907  H   GLU A  63      -6.063  -1.100 -12.355  1.00 15.230          H  
ATOM    908  HA  GLU A  63      -6.241   0.390 -14.739  1.00 16.000          H  
ATOM    909 1HB  GLU A  63      -6.924  -1.982 -14.508  1.00 22.090          H  
ATOM    910 2HB  GLU A  63      -8.256  -1.491 -13.479  1.00 22.090          H  
ATOM    911 1HG  GLU A  63      -9.402  -0.386 -15.252  1.00 22.090          H  
ATOM    912 2HG  GLU A  63      -8.025  -0.482 -16.336  1.00 22.090          H  
ATOM    913  N   LYS A  64      -8.161   1.459 -12.373  1.00 12.850          N  
ATOM    914  CA  LYS A  64      -9.152   2.452 -11.998  1.00 12.870          C  
ATOM    915  C   LYS A  64      -8.515   3.829 -11.848  1.00 11.890          C  
ATOM    916  O   LYS A  64      -9.190   4.818 -11.538  1.00 11.840          O  
ATOM    917  CB  LYS A  64      -9.856   2.034 -10.702  1.00 18.010          C  
ATOM    918  CG  LYS A  64     -10.603   0.682 -10.759  1.00 18.010          C  
ATOM    919  CD  LYS A  64     -11.778   0.684 -11.750  1.00 18.010          C  
ATOM    920  CE  LYS A  64     -12.558  -0.627 -11.683  1.00 18.010          C  
ATOM    921  NZ  LYS A  64     -13.686  -0.663 -12.663  1.00 18.010          N  
ATOM    922  H   LYS A  64      -7.663   0.977 -11.623  1.00 15.420          H  
ATOM    923  HA  LYS A  64      -9.887   2.526 -12.797  1.00 15.440          H  
ATOM    924 1HB  LYS A  64      -9.110   1.926  -9.922  1.00 21.610          H  
ATOM    925 2HB  LYS A  64     -10.550   2.812 -10.386  1.00 21.610          H  
ATOM    926 1HG  LYS A  64      -9.895  -0.100 -11.050  1.00 21.610          H  
ATOM    927 2HG  LYS A  64     -10.980   0.447  -9.763  1.00 21.610          H  
ATOM    928 1HD  LYS A  64     -12.445   1.517 -11.534  1.00 21.610          H  
ATOM    929 2HD  LYS A  64     -11.401   0.791 -12.768  1.00 21.610          H  
ATOM    930 1HE  LYS A  64     -11.879  -1.454 -11.895  1.00 21.610          H  
ATOM    931 2HE  LYS A  64     -12.960  -0.749 -10.678  1.00 21.610          H  
ATOM    932 1HZ  LYS A  64     -14.173  -1.546 -12.583  1.00 21.610          H  
ATOM    933 2HZ  LYS A  64     -14.330   0.092 -12.469  1.00 21.610          H  
ATOM    934 3HZ  LYS A  64     -13.326  -0.564 -13.603  1.00 21.610          H  
ATOM    935  N   GLY A  65      -7.213   3.909 -12.102  1.00 11.270          N  
ATOM    936  CA  GLY A  65      -6.442   5.126 -11.979  1.00 10.460          C  
ATOM    937  C   GLY A  65      -6.675   6.133 -13.104  1.00 10.220          C  
ATOM    938  O   GLY A  65      -5.740   6.532 -13.812  1.00 10.600          O  
ATOM    939  H   GLY A  65      -6.699   3.070 -12.381  1.00 13.520          H  
ATOM    940 1HA  GLY A  65      -6.630   5.590 -11.008  1.00 12.550          H  
ATOM    941 2HA  GLY A  65      -5.406   4.832 -12.000  1.00 12.550          H  
ATOM    942  N   GLY A  66      -7.914   6.611 -13.218  1.00  9.850          N  
ATOM    943  CA  GLY A  66      -8.332   7.599 -14.222  1.00  9.890          C  
ATOM    944  C   GLY A  66      -7.981   9.017 -13.763  1.00  9.570          C  
ATOM    945  O   GLY A  66      -8.820   9.914 -13.724  1.00  9.720          O  
ATOM    946  H   GLY A  66      -8.603   6.219 -12.573  1.00 11.820          H  
ATOM    947 1HA  GLY A  66      -7.851   7.388 -15.175  1.00 11.870          H  
ATOM    948 2HA  GLY A  66      -9.406   7.518 -14.383  1.00 11.870          H  
ATOM    949  N   GLY A  67      -6.724   9.179 -13.373  1.00  9.370          N  
ATOM    950  CA  GLY A  67      -6.144  10.422 -12.867  1.00  9.350          C  
ATOM    951  C   GLY A  67      -6.421  10.682 -11.391  1.00  8.750          C  
ATOM    952  O   GLY A  67      -6.058  11.736 -10.878  1.00  8.720          O  
ATOM    953  H   GLY A  67      -6.155   8.344 -13.491  1.00 11.240          H  
ATOM    954 1HA  GLY A  67      -5.067  10.404 -13.031  1.00 11.220          H  
ATOM    955 2HA  GLY A  67      -6.535  11.259 -13.443  1.00 11.220          H  
ATOM    956  N   SER A  68      -7.082   9.741 -10.717  1.00  8.530          N  
ATOM    957  CA  SER A  68      -7.445   9.894  -9.313  1.00  8.210          C  
ATOM    958  C   SER A  68      -6.276   9.933  -8.311  1.00  7.900          C  
ATOM    959  O   SER A  68      -6.427  10.514  -7.227  1.00  7.810          O  
ATOM    960  CB  SER A  68      -8.464   8.822  -8.962  1.00 11.620          C  
ATOM    961  OG  SER A  68      -7.929   7.539  -9.066  1.00 11.620          O  
ATOM    962  H   SER A  68      -7.358   8.902 -11.202  1.00 10.240          H  
ATOM    963  HA  SER A  68      -7.962  10.850  -9.223  1.00  9.850          H  
ATOM    964 1HB  SER A  68      -8.823   8.984  -7.947  1.00 13.950          H  
ATOM    965 2HB  SER A  68      -9.319   8.911  -9.630  1.00 13.950          H  
ATOM    966  HG  SER A  68      -8.670   6.942  -8.938  1.00 13.950          H  
ATOM    967  N   GLY A  69      -5.108   9.387  -8.670  1.00  8.000          N  
ATOM    968  CA  GLY A  69      -3.948   9.429  -7.788  1.00  7.990          C  
ATOM    969  C   GLY A  69      -3.582  10.829  -7.387  1.00  8.010          C  
ATOM    970  O   GLY A  69      -3.354  11.692  -8.225  1.00  8.490          O  
ATOM    971  H   GLY A  69      -5.039   8.830  -9.513  1.00  9.600          H  
ATOM    972 1HA  GLY A  69      -4.149   8.876  -6.921  1.00  9.590          H  
ATOM    973 2HA  GLY A  69      -3.100   8.944  -8.259  1.00  9.590          H  
ATOM    974  N   GLY A  70      -3.476  11.067  -6.082  1.00  7.800          N  
ATOM    975  CA  GLY A  70      -3.143  12.403  -5.606  1.00  8.190          C  
ATOM    976  C   GLY A  70      -4.379  13.315  -5.527  1.00  8.220          C  
ATOM    977  O   GLY A  70      -4.269  14.481  -5.115  1.00  8.580          O  
ATOM    978  H   GLY A  70      -3.652  10.321  -5.403  1.00  9.360          H  
ATOM    979 1HA  GLY A  70      -2.682  12.323  -4.622  1.00  9.830          H  
ATOM    980 2HA  GLY A  70      -2.402  12.842  -6.270  1.00  9.830          H  
ATOM    981  N   GLY A  71      -5.564  12.769  -5.864  1.00  8.120          N  
ATOM    982  CA  GLY A  71      -6.860  13.465  -5.888  1.00  8.420          C  
ATOM    983  C   GLY A  71      -7.283  13.987  -4.523  1.00  8.470          C  
ATOM    984  O   GLY A  71      -8.174  14.826  -4.407  1.00  8.700          O  
ATOM    985  H   GLY A  71      -5.574  11.806  -6.206  1.00  9.740          H  
ATOM    986 1HA  GLY A  71      -6.810  14.290  -6.599  1.00 10.100          H  
ATOM    987 2HA  GLY A  71      -7.616  12.777  -6.267  1.00 10.100          H  
ATOM    988  N   SER A  72      -6.616  13.488  -3.492  1.00  8.550          N  
ATOM    989  CA  SER A  72      -6.807  13.860  -2.100  1.00  8.920          C  
ATOM    990  C   SER A  72      -6.329  15.283  -1.823  1.00  8.910          C  
ATOM    991  O   SER A  72      -6.641  15.865  -0.782  1.00  9.250          O  
ATOM    992  CB  SER A  72      -5.982  12.944  -1.234  1.00 12.340          C  
ATOM    993  OG  SER A  72      -4.603  13.200  -1.441  1.00 12.340          O  
ATOM    994  H   SER A  72      -5.919  12.791  -3.708  1.00 10.260          H  
ATOM    995  HA  SER A  72      -7.866  13.781  -1.851  1.00 10.700          H  
ATOM    996 1HB  SER A  72      -6.234  13.105  -0.187  1.00 14.810          H  
ATOM    997 2HB  SER A  72      -6.204  11.904  -1.476  1.00 14.810          H  
ATOM    998  HG  SER A  72      -4.137  12.598  -0.846  1.00 14.810          H  
ATOM    999  N   GLY A  73      -5.542  15.825  -2.756  1.00  8.810          N  
ATOM   1000  CA  GLY A  73      -4.928  17.136  -2.648  1.00  9.080          C  
ATOM   1001  C   GLY A  73      -3.419  16.952  -2.651  1.00  9.490          C  
ATOM   1002  O   GLY A  73      -2.652  17.908  -2.828  1.00  9.960          O  
ATOM   1003  H   GLY A  73      -5.340  15.290  -3.602  1.00 10.570          H  
ATOM   1004 1HA  GLY A  73      -5.234  17.760  -3.488  1.00 10.900          H  
ATOM   1005 2HA  GLY A  73      -5.248  17.627  -1.730  1.00 10.900          H  
ATOM   1006  N   GLY A  74      -2.991  15.679  -2.590  1.00  9.540          N  
ATOM   1007  CA  GLY A  74      -1.573  15.328  -2.606  1.00 10.160          C  
ATOM   1008  C   GLY A  74      -0.880  15.927  -3.821  1.00 10.410          C  
ATOM   1009  O   GLY A  74       0.303  16.288  -3.745  1.00 10.760          O  
ATOM   1010  H   GLY A  74      -3.686  14.945  -2.443  1.00 11.450          H  
ATOM   1011 1HA  GLY A  74      -1.109  15.706  -1.696  1.00 12.190          H  
ATOM   1012 2HA  GLY A  74      -1.467  14.245  -2.614  1.00 12.190          H  
ATOM   1013  N   SER A  75      -1.618  16.004  -4.942  1.00 10.480          N  
ATOM   1014  CA  SER A  75      -1.173  16.614  -6.192  1.00 10.970          C  
ATOM   1015  C   SER A  75       0.163  16.066  -6.677  1.00 10.810          C  
ATOM   1016  O   SER A  75       1.026  16.806  -7.151  1.00 11.150          O  
ATOM   1017  CB  SER A  75      -1.062  18.113  -5.961  1.00 15.160          C  
ATOM   1018  OG  SER A  75      -2.292  18.642  -5.496  1.00 15.160          O  
ATOM   1019  H   SER A  75      -2.559  15.597  -4.936  1.00 12.580          H  
ATOM   1020  HA  SER A  75      -1.926  16.419  -6.955  1.00 13.160          H  
ATOM   1021 1HB  SER A  75      -0.274  18.324  -5.243  1.00 18.190          H  
ATOM   1022 2HB  SER A  75      -0.791  18.596  -6.896  1.00 18.190          H  
ATOM   1023  HG  SER A  75      -2.349  18.385  -4.528  1.00 18.190          H  
ATOM   1024  N   SER A  76       0.312  14.755  -6.578  1.00 10.530          N  
ATOM   1025  CA  SER A  76       1.516  14.036  -6.953  1.00 10.590          C  
ATOM   1026  C   SER A  76       1.246  12.735  -7.679  1.00 10.300          C  
ATOM   1027  O   SER A  76       1.917  11.742  -7.417  1.00 10.090          O  
ATOM   1028  CB  SER A  76       2.303  13.727  -5.715  1.00 14.800          C  
ATOM   1029  OG  SER A  76       1.533  13.007  -4.794  1.00 14.800          O  
ATOM   1030  H   SER A  76      -0.442  14.224  -6.180  1.00 12.640          H  
ATOM   1031  HA  SER A  76       2.109  14.674  -7.608  1.00 12.710          H  
ATOM   1032 1HB  SER A  76       3.194  13.162  -5.971  1.00 17.760          H  
ATOM   1033 2HB  SER A  76       2.623  14.644  -5.276  1.00 17.760          H  
ATOM   1034  HG  SER A  76       2.146  12.817  -4.055  1.00 17.760          H  
ATOM   1035  N   ALA A  77       0.270  12.703  -8.578  1.00 10.490          N  
ATOM   1036  CA  ALA A  77      -0.086  11.440  -9.214  1.00 10.490          C  
ATOM   1037  C   ALA A  77       1.151  10.727  -9.711  1.00  9.820          C  
ATOM   1038  O   ALA A  77       1.999  11.328 -10.368  1.00 10.030          O  
ATOM   1039  CB  ALA A  77      -1.003  11.687 -10.400  1.00 14.690          C  
ATOM   1040  H   ALA A  77      -0.243  13.540  -8.810  1.00 12.590          H  
ATOM   1041  HA  ALA A  77      -0.587  10.811  -8.481  1.00 12.590          H  
ATOM   1042 1HB  ALA A  77      -1.267  10.740 -10.860  1.00 17.620          H  
ATOM   1043 2HB  ALA A  77      -1.901  12.191 -10.075  1.00 17.620          H  
ATOM   1044 3HB  ALA A  77      -0.489  12.310 -11.131  1.00 17.620          H  
ATOM   1045  N   TRP A  78       1.217   9.414  -9.458  1.00  9.230          N  
ATOM   1046  CA  TRP A  78       2.380   8.639  -9.896  1.00  8.800          C  
ATOM   1047  C   TRP A  78       2.625   8.775 -11.394  1.00  9.020          C  
ATOM   1048  O   TRP A  78       3.773   8.826 -11.845  1.00  9.320          O  
ATOM   1049  CB  TRP A  78       2.196   7.142  -9.622  1.00 12.490          C  
ATOM   1050  CG  TRP A  78       2.270   6.709  -8.199  1.00 12.490          C  
ATOM   1051  CD1 TRP A  78       1.255   6.181  -7.457  1.00 12.490          C  
ATOM   1052  CD2 TRP A  78       3.420   6.749  -7.325  1.00 12.490          C  
ATOM   1053  NE1 TRP A  78       1.697   5.885  -6.204  1.00 12.490          N  
ATOM   1054  CE2 TRP A  78       3.011   6.227  -6.100  1.00 12.490          C  
ATOM   1055  CE3 TRP A  78       4.751   7.172  -7.481  1.00 12.490          C  
ATOM   1056  CZ2 TRP A  78       3.864   6.122  -5.036  1.00 12.490          C  
ATOM   1057  CZ3 TRP A  78       5.614   7.062  -6.394  1.00 12.490          C  
ATOM   1058  CH2 TRP A  78       5.172   6.548  -5.200  1.00 12.490          C  
ATOM   1059  H   TRP A  78       0.489   8.978  -8.886  1.00 11.080          H  
ATOM   1060  HA  TRP A  78       3.254   9.006  -9.360  1.00 10.560          H  
ATOM   1061 1HB  TRP A  78       1.232   6.829 -10.006  1.00 14.990          H  
ATOM   1062 2HB  TRP A  78       2.949   6.587 -10.177  1.00 14.990          H  
ATOM   1063  HD1 TRP A  78       0.238   6.012  -7.816  1.00 14.990          H  
ATOM   1064  HE1 TRP A  78       1.146   5.481  -5.466  1.00 14.990          H  
ATOM   1065  HE3 TRP A  78       5.099   7.582  -8.430  1.00 14.990          H  
ATOM   1066  HZ2 TRP A  78       3.539   5.729  -4.108  1.00 14.990          H  
ATOM   1067  HZ3 TRP A  78       6.644   7.395  -6.513  1.00 14.990          H  
ATOM   1068  HH2 TRP A  78       5.865   6.472  -4.361  1.00 14.990          H  
ATOM   1069  N   SER A  79       1.549   8.797 -12.172  1.00  9.120          N  
ATOM   1070  CA  SER A  79       1.665   8.902 -13.619  1.00  9.630          C  
ATOM   1071  C   SER A  79       0.468   9.583 -14.280  1.00 10.330          C  
ATOM   1072  O   SER A  79      -0.360  10.227 -13.633  1.00 10.850          O  
ATOM   1073  CB  SER A  79       1.868   7.528 -14.232  1.00 13.280          C  
ATOM   1074  OG  SER A  79       2.253   7.642 -15.580  1.00 13.280          O  
ATOM   1075  H   SER A  79       0.643   8.722 -11.738  1.00 10.940          H  
ATOM   1076  HA  SER A  79       2.549   9.502 -13.841  1.00 11.560          H  
ATOM   1077 1HB  SER A  79       2.633   6.988 -13.673  1.00 15.930          H  
ATOM   1078 2HB  SER A  79       0.943   6.956 -14.157  1.00 15.930          H  
ATOM   1079  HG  SER A  79       2.382   6.741 -15.900  1.00 15.930          H  
ATOM   1080  N   HIS A  80       0.412   9.460 -15.599  1.00 10.560          N  
ATOM   1081  CA  HIS A  80      -0.627  10.059 -16.427  1.00 11.380          C  
ATOM   1082  C   HIS A  80      -1.924   9.259 -16.291  1.00 11.590          C  
ATOM   1083  O   HIS A  80      -1.870   8.027 -16.220  1.00 11.510          O  
ATOM   1084  CB  HIS A  80      -0.160  10.069 -17.891  1.00 15.600          C  
ATOM   1085  CG  HIS A  80       0.989  10.990 -18.147  1.00 15.600          C  
ATOM   1086  ND1 HIS A  80       0.866  12.366 -18.117  1.00 15.600          N  
ATOM   1087  CD2 HIS A  80       2.287  10.737 -18.434  1.00 15.600          C  
ATOM   1088  CE1 HIS A  80       2.038  12.915 -18.379  1.00 15.600          C  
ATOM   1089  NE2 HIS A  80       2.916  11.950 -18.575  1.00 15.600          N  
ATOM   1090  H   HIS A  80       1.141   8.909 -16.033  1.00 12.670          H  
ATOM   1091  HA  HIS A  80      -0.787  11.082 -16.097  1.00 13.660          H  
ATOM   1092 1HB  HIS A  80       0.155   9.061 -18.165  1.00 18.720          H  
ATOM   1093 2HB  HIS A  80      -0.972  10.334 -18.554  1.00 18.720          H  
ATOM   1094  HD2 HIS A  80       2.748   9.754 -18.538  1.00 18.720          H  
ATOM   1095  HE1 HIS A  80       2.247  13.984 -18.424  1.00 18.720          H  
ATOM   1096  HE2 HIS A  80       3.895  12.077 -18.792  1.00 18.720          H  
ATOM   1097  N   PRO A  81      -3.109   9.895 -16.373  1.00 12.080          N  
ATOM   1098  CA  PRO A  81      -4.405   9.255 -16.217  1.00 12.510          C  
ATOM   1099  C   PRO A  81      -4.601   8.156 -17.227  1.00 13.120          C  
ATOM   1100  O   PRO A  81      -4.226   8.306 -18.391  1.00 13.630          O  
ATOM   1101  CB  PRO A  81      -5.385  10.410 -16.468  1.00 18.770          C  
ATOM   1102  CG  PRO A  81      -4.597  11.451 -17.228  1.00 18.770          C  
ATOM   1103  CD  PRO A  81      -3.185  11.331 -16.697  1.00 18.770          C  
ATOM   1104  HA  PRO A  81      -4.502   8.864 -15.198  1.00 15.010          H  
ATOM   1105 1HB  PRO A  81      -6.257  10.031 -17.010  1.00 22.520          H  
ATOM   1106 2HB  PRO A  81      -5.758  10.797 -15.542  1.00 22.520          H  
ATOM   1107 1HG  PRO A  81      -4.653  11.250 -18.308  1.00 22.520          H  
ATOM   1108 2HG  PRO A  81      -5.036  12.448 -17.069  1.00 22.520          H  
ATOM   1109 1HD  PRO A  81      -2.494  11.624 -17.491  1.00 22.520          H  
ATOM   1110 2HD  PRO A  81      -3.057  11.940 -15.788  1.00 22.520          H  
ATOM   1111  N   GLN A  82      -5.201   7.060 -16.777  1.00 13.230          N  
ATOM   1112  CA  GLN A  82      -5.455   5.938 -17.653  1.00 13.960          C  
ATOM   1113  C   GLN A  82      -6.893   5.921 -18.123  1.00 13.610          C  
ATOM   1114  O   GLN A  82      -7.796   6.372 -17.418  1.00 13.900          O  
ATOM   1115  CB  GLN A  82      -5.076   4.658 -16.918  1.00 19.250          C  
ATOM   1116  CG  GLN A  82      -3.597   4.654 -16.513  1.00 19.250          C  
ATOM   1117  CD  GLN A  82      -2.718   4.633 -17.734  1.00 19.250          C  
ATOM   1118  OE1 GLN A  82      -2.834   3.721 -18.559  1.00 19.250          O  
ATOM   1119  NE2 GLN A  82      -1.864   5.629 -17.887  1.00 19.250          N  
ATOM   1120  H   GLN A  82      -5.465   6.984 -15.791  1.00 15.880          H  
ATOM   1121  HA  GLN A  82      -4.828   6.036 -18.536  1.00 16.750          H  
ATOM   1122 1HB  GLN A  82      -5.679   4.562 -16.011  1.00 23.100          H  
ATOM   1123 2HB  GLN A  82      -5.275   3.790 -17.545  1.00 23.100          H  
ATOM   1124 1HG  GLN A  82      -3.377   5.568 -15.961  1.00 23.100          H  
ATOM   1125 2HG  GLN A  82      -3.366   3.793 -15.892  1.00 23.100          H  
ATOM   1126 1HE2 GLN A  82      -1.275   5.666 -18.692  1.00 23.100          H  
ATOM   1127 2HE2 GLN A  82      -1.811   6.389 -17.197  1.00 23.100          H  
ATOM   1128  N   PHE A  83      -7.102   5.376 -19.315  1.00 13.170          N  
ATOM   1129  CA  PHE A  83      -8.433   5.288 -19.897  1.00 13.030          C  
ATOM   1130  C   PHE A  83      -8.652   3.923 -20.528  1.00 13.160          C  
ATOM   1131  O   PHE A  83      -7.689   3.266 -20.928  1.00 13.040          O  
ATOM   1132  CB  PHE A  83      -8.599   6.394 -20.945  1.00 18.300          C  
ATOM   1133  CG  PHE A  83      -8.395   7.779 -20.369  1.00 18.300          C  
ATOM   1134  CD1 PHE A  83      -7.143   8.380 -20.414  1.00 18.300          C  
ATOM   1135  CD2 PHE A  83      -9.430   8.468 -19.761  1.00 18.300          C  
ATOM   1136  CE1 PHE A  83      -6.934   9.617 -19.876  1.00 18.300          C  
ATOM   1137  CE2 PHE A  83      -9.220   9.717 -19.216  1.00 18.300          C  
ATOM   1138  CZ  PHE A  83      -7.970  10.291 -19.275  1.00 18.300          C  
ATOM   1139  H   PHE A  83      -6.312   5.021 -19.836  1.00 15.800          H  
ATOM   1140  HA  PHE A  83      -9.178   5.422 -19.110  1.00 15.640          H  
ATOM   1141 1HB  PHE A  83      -7.887   6.247 -21.756  1.00 21.960          H  
ATOM   1142 2HB  PHE A  83      -9.598   6.347 -21.382  1.00 21.960          H  
ATOM   1143  HD1 PHE A  83      -6.312   7.851 -20.877  1.00 21.960          H  
ATOM   1144  HD2 PHE A  83     -10.419   8.010 -19.708  1.00 21.960          H  
ATOM   1145  HE1 PHE A  83      -5.939  10.057 -19.921  1.00 21.960          H  
ATOM   1146  HE2 PHE A  83     -10.040  10.247 -18.734  1.00 21.960          H  
ATOM   1147  HZ  PHE A  83      -7.802  11.275 -18.842  1.00 21.960          H  
ATOM   1148  N   GLU A  84      -9.918   3.521 -20.648  1.00 13.590          N  
ATOM   1149  CA  GLU A  84     -10.316   2.278 -21.321  1.00 14.000          C  
ATOM   1150  C   GLU A  84      -9.951   2.255 -22.811  1.00 14.300          C  
ATOM   1151  O   GLU A  84      -9.757   1.184 -23.393  1.00 14.700          O  
ATOM   1152  CB  GLU A  84     -11.826   2.081 -21.160  1.00 19.440          C  
ATOM   1153  CG  GLU A  84     -12.282   1.896 -19.710  1.00 19.440          C  
ATOM   1154  CD  GLU A  84     -12.468   3.205 -18.966  1.00 19.440          C  
ATOM   1155  OE1 GLU A  84     -12.205   4.248 -19.543  1.00 19.440          O  
ATOM   1156  OE2 GLU A  84     -12.853   3.167 -17.827  1.00 19.440          O  
ATOM   1157  H   GLU A  84     -10.661   4.105 -20.252  1.00 16.310          H  
ATOM   1158  HA  GLU A  84      -9.801   1.451 -20.835  1.00 16.800          H  
ATOM   1159 1HB  GLU A  84     -12.350   2.941 -21.576  1.00 23.320          H  
ATOM   1160 2HB  GLU A  84     -12.137   1.205 -21.726  1.00 23.320          H  
ATOM   1161 1HG  GLU A  84     -13.226   1.351 -19.706  1.00 23.320          H  
ATOM   1162 2HG  GLU A  84     -11.543   1.290 -19.187  1.00 23.320          H  
ATOM   1163  N   LYS A  85      -9.869   3.446 -23.401  1.00 14.280          N  
ATOM   1164  CA  LYS A  85      -9.563   3.681 -24.802  1.00 14.750          C  
ATOM   1165  C   LYS A  85      -9.431   5.178 -25.044  1.00 14.830          C  
ATOM   1166  O   LYS A  85      -8.758   5.606 -25.981  1.00 15.400          O  
ATOM   1167  OXT LYS A  85     -10.028   5.965 -24.308  1.00 22.120          O  
ATOM   1168  CB  LYS A  85     -10.652   3.108 -25.717  1.00 19.630          C  
ATOM   1169  CG  LYS A  85     -10.365   3.264 -27.210  1.00 19.630          C  
ATOM   1170  CD  LYS A  85     -11.430   2.580 -28.061  1.00 19.630          C  
ATOM   1171  CE  LYS A  85     -11.141   2.747 -29.547  1.00 19.630          C  
ATOM   1172  NZ  LYS A  85     -12.175   2.083 -30.395  1.00 19.630          N  
ATOM   1173  H   LYS A  85     -10.062   4.246 -22.820  1.00 17.140          H  
ATOM   1174  HA  LYS A  85      -8.607   3.211 -25.039  1.00 17.700          H  
ATOM   1175 1HB  LYS A  85     -10.785   2.047 -25.520  1.00 23.560          H  
ATOM   1176 2HB  LYS A  85     -11.600   3.601 -25.504  1.00 23.560          H  
ATOM   1177 1HG  LYS A  85     -10.344   4.325 -27.464  1.00 23.560          H  
ATOM   1178 2HG  LYS A  85      -9.388   2.839 -27.433  1.00 23.560          H  
ATOM   1179 1HD  LYS A  85     -11.459   1.518 -27.818  1.00 23.560          H  
ATOM   1180 2HD  LYS A  85     -12.403   3.016 -27.836  1.00 23.560          H  
ATOM   1181 1HE  LYS A  85     -11.115   3.809 -29.786  1.00 23.560          H  
ATOM   1182 2HE  LYS A  85     -10.167   2.311 -29.771  1.00 23.560          H  
ATOM   1183 1HZ  LYS A  85     -11.946   2.218 -31.370  1.00 23.560          H  
ATOM   1184 2HZ  LYS A  85     -12.200   1.094 -30.190  1.00 23.560          H  
ATOM   1185 3HZ  LYS A  85     -13.080   2.488 -30.204  1.00 23.560          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 -357.111 47.2059 253.328 -21.2712 5.80036 19.7844 119.691 -139.762 -0.90027 -5.35833 -92.0125 -37.1609 -20.3213 -23.3092 -15.2788 0 0 0.79411 3.83846 24.4427 78.8701 -21.0848 11.5557 -50.8641 11.0322 53.2535 -154.838
SER:NtermProteinFull_1 -1.51546 0.18178 1.43437 -0.04099 0.00988 0.06706 0.7584 -0.60952 -0.00175 -0.01392 -1.78745 -1.10423 0 0 -0.75232 0 0 0.14561 0.01581 0.23566 0 0 1.79545 -0.77834 0 0.3722 -1.58775
GLY_2 -2.3706 0.46415 2.72808 -0.00036 0 0 1.40125 -1.30326 -0.00082 -0.01364 -2.09484 -0.15372 0 0 -1.11884 0 0 -0.0602 0 0 0 -0.68582 0 0.83697 -0.32552 0.9157 -1.78148
PRO_3 -3.62431 0.64189 1.9787 -0.08287 0.00048 0.05102 1.16861 -1.00507 -0 -0 0.85245 0.64023 0 0 0 0 0 -0.09586 0.0022 0.48608 0 -0.17913 0 -2.4119 -0.56837 1.46293 -0.68291
GLY_4 -4.49341 0.41309 3.41829 -5e-05 0 0 0.90951 -2.08174 -0.00258 -0.04317 -1.39084 -0.36708 0 0 0 0 0 -0.18432 0 0 0 -1.44579 0 0.83697 -0.80419 1.27479 -3.96053
ILE_5 -7.20686 0.86178 2.61892 -0.58008 0.34009 0.10869 2.10067 -2.29355 -0 -0 -2.09307 0.41773 0 0 0 0 0 -0.07352 0.12465 1.65578 0 -0.2356 0 0.73287 -0.52243 0.71694 -3.327
ALA_6 -5.38357 1.63418 2.42428 -0.02434 0 0 1.53043 -2.15295 -0.02031 -0.15565 -1.29085 -0.16922 0 0 0 0 0 0.77045 0 0 0 -0.04753 0 1.8394 -0.1605 1.09971 -0.10646
PRO_7 -3.00772 0.36511 2.12541 -0.13686 0.00071 0.1019 0.75147 -0.94896 -0 -0 -0.07369 0.17919 0 0 0 0 0 0.00895 0.02342 0.19645 0 -1.11367 0 -2.4119 -0.59629 1.12053 -3.41594
GLY_8 -2.62996 0.38579 1.5576 -0.00031 0 0 0.45434 -1.03073 -0 -0 -0.07313 -0.18016 0 0 0 0 0 -0.06626 0 0 0 -0.21231 0 0.83697 -0.74435 0.92798 -0.77452
PRO_9 -4.18034 0.64598 2.68969 -0.14502 0.00478 0.10407 1.44251 -1.19722 -0.00365 -0.01759 -1.47879 0.13928 0 0 0 0 0 0.02915 0.01681 0.16896 0 -0.97244 0 -2.4119 -0.76111 0.89623 -5.03062
GLU_10 -2.60168 0.61251 2.79525 -0.45528 0.23119 1.41282 1.19072 -1.27438 -0 -0 -0.95418 -2.95078 0 0 -0.57654 0 0 0.03774 0.00584 0 4.13022 -0.09924 0 -2.7348 5.32512 1.60141 5.69594
PRO_11 -2.12189 0.62573 1.51636 -0.08056 0 0.04788 0.33324 -0.59381 -0 -0 -0.14627 0.58416 0 0 0 0 0 -0.07889 0.00576 0.51628 0 -0.39996 0 -2.4119 5.51341 1.6591 4.96865
HIS_12 -6.57822 0.53908 6.77487 -0.55826 0.05578 0.40436 3.97304 -3.21094 -0.01042 -0.04569 -2.65001 -1.04483 0 0 -1.17251 0 0 0.04035 0.07152 0 1.61336 -0.08206 0 -0.45461 -0.45128 0.60018 -2.18628
GLY_13 -2.99104 0.31514 3.87236 -4e-05 0 0 1.71489 -1.80923 -0 -0 -0.83433 -0.40248 0 0 0 0 0 -0.21558 0 0 0 0.33414 0 0.83697 0.05899 0.32716 1.20697
LEU_14 -6.59972 0.7767 3.64483 -0.69027 0.154 0.30478 2.54198 -2.32752 -0.02217 -0.1378 -1.41559 0.02425 0 0 -1.17251 0 0 -0.01085 0.23183 0.9718 0 -0.16933 0 0.18072 0.2554 0.50976 -2.9497
THR_15 -4.61788 0.3025 4.24069 -0.12151 0.09655 0.06492 2.19809 -2.33699 -9e-05 -0.00052 -1.36974 -1.19037 0 0 -0.57654 0 0 0.01245 0.01305 0.07588 0 -0.05468 2.41571 -1.0874 -0.22716 0.61589 -1.54718
ASN_16 -2.59091 0.21542 3.3007 -0.19321 0.0286 0.31002 1.2884 -1.53093 -0.00687 -0.02862 -1.1348 -0.49617 0 0 0 0 0 -0.03841 0.01263 0 2.03258 -0.50275 0 -0.93687 -0.49367 0.33124 -0.4336
LYS_17 -5.87562 0.69235 5.73741 -0.51928 0.22276 0.31354 1.86843 -2.34694 -0.04436 -0.28576 -2.10817 0.12257 0 0 0 0 0 0.03071 0.01951 1.83129 0 -0.04553 0 -1.5107 -0.38336 0.36786 -1.91325
LYS_18 -4.06369 0.48906 4.62545 -0.33877 0.05241 0.20929 2.00616 -1.87638 -0.04028 -0.14639 -2.58747 -0.28742 0 0 -0.57266 0 0 0.35927 0.01271 1.41512 0 0.29449 0 -1.5107 0.39731 0.48395 -1.07856
LEU_19 -5.80278 0.82784 1.91874 -0.5995 0.28302 0.17746 0.80666 -1.71598 -0.00073 -0.01164 -0.73296 0.12427 0 0 0 0 0 -0.01287 0.16309 1.58886 0 -0.14215 0 0.18072 0.20184 0.4067 -2.3394
GLU_20 -3.24742 0.13704 3.36769 -0.20476 0.02964 0.29293 1.04732 -1.49932 -0.01914 -0.11567 -0.76251 -0.54388 0 0 0 0 0 -0.0109 0.02357 0 3.12579 -0.04946 0 -2.7348 -0.06242 0.24854 -0.97775
GLU_21 -3.37795 0.16879 3.06288 -0.34151 0.06622 0.44295 1.72599 -1.62518 -0.01914 -0.11567 -1.19392 -0.56423 0 0 0 0 0 0.03033 0.03658 0 3.02042 0.14986 0 -2.7348 0.39328 0.19517 -0.67994
VAL_22 -5.92375 0.9859 -0.32897 -0.26929 0.16962 0.05667 0.48377 -1.22347 -0.00206 -0.00597 -0.50068 -0.27909 0 0 0 0 0 0.07397 0.18164 0.29264 0 -0.74599 0 1.9342 -0.01702 0.45475 -4.66313
GLU_23 -3.23033 0.22787 3.25086 -0.29061 0.05017 0.3436 2.03746 -1.63271 -0 -0 -1.95122 -0.33407 0 0 0 0 0 -0.02671 0.02243 0 2.88047 0.22459 0 -2.7348 -0.1427 0.43155 -0.87415
LEU_24 -7.32862 1.74051 -0.08795 -0.53063 0.26046 0.15931 0.49099 -1.15469 -0.00206 -0.00597 -0.41829 -0.03081 0 0 0 0 0 0.07473 0.60969 2.1808 0 -0.15031 0 0.18072 0.18882 0.52877 -3.29453
GLU_25 -2.96766 0.34565 2.89784 -0.3378 0.07054 0.47375 1.36551 -1.39431 -0.00366 -0.01709 -1.60876 -0.40717 0 0 0 0 0 0.25921 0.0391 0 3.45153 0.21671 0 -2.7348 0.90974 1.13929 1.69763
PRO_26 -4.45641 0.76323 1.29335 -0.20767 0.01677 0.15291 0.21227 -0.69779 -0 -0 -0.38644 -0.11131 0 0 0 0 0 0.52406 0.02498 0.23451 0 -0.37799 0 -2.4119 0.82956 1.24165 -3.35621
GLU_27 -4.04161 0.24947 5.09492 -0.36232 0.07143 0.63672 2.37356 -2.18088 -0.01399 -0.05006 -1.80973 -0.64779 0 0 0 0 0 0.00055 0.09059 0 2.34424 0.25706 0 -2.7348 0.39793 0.61077 0.28607
LEU_28 -1.31689 0.08975 1.83161 -0.49509 0.20929 0.13142 0.69145 -0.80474 -0.01399 -0.05006 0.26237 0.22226 0 0 0 0 0 -0.07492 0.01007 0.29583 0 -0.20134 0 0.18072 0.16155 0.27094 1.40023
ASP_29 -3.80495 0.65154 4.94354 -0.28076 0.16651 0.95187 2.10636 -2.26251 -0.03156 -0.34572 -1.57059 -3.41875 0 0 -0.51676 0 0 -0.0486 0.2201 0 2.35353 -0.44655 0 -2.3716 -0.45345 0.46167 -3.69667
LEU_30 -6.89483 0.90027 3.4306 -0.51347 0.23783 0.15578 2.12421 -2.46018 -0.00926 -0.11054 -2.21412 -0.02466 0 0 0 0 0 0.1204 0.00354 0.17428 0 0.59829 0 0.18072 -0.00871 0.7227 -3.58714
ASP_31 -3.41886 0.21837 4.88645 -0.20157 0.03297 0.64887 1.99642 -2.044 -0.04317 -0.38218 -1.58044 -1.13692 0 0 -0.51676 0 0 0.04454 0.03732 0 2.03986 -0.86731 0 -2.3716 0.32662 1.0595 -1.2719
LEU_32 -7.83902 1.53869 1.59462 -0.61262 0.14616 0.16918 1.11656 -1.8245 -0 -0 -0.43614 0.22148 0 0 0 0 0 -0.01024 0.29443 0.55357 0 -0.3725 0 0.18072 0.03163 1.43125 -3.81673
ASP_33 -3.11044 0.12586 3.70441 -0.19163 0.04781 0.60623 1.95394 -1.75517 -0.02942 -0.10552 -1.45523 -1.41788 0 0 0 0 0 -0.06493 0.04884 0 2.03967 -0.69831 0 -2.3716 -0.21211 1.03665 -1.84881
LEU_34 -6.79097 0.93858 0.51224 -0.50121 0.19078 0.11882 0.58956 -1.42869 -0 -0 -0.45055 0.08226 0 0 0 0 0 0.03388 0.03846 1.03106 0 -0.27397 0 0.18072 -0.19079 0.71263 -5.2072
GLU_35 -3.12678 0.12295 3.27603 -0.27111 0.04708 0.31339 1.88793 -1.63901 -0.02114 -0.08 -1.94096 -0.23973 0 0 0 0 0 0.03662 0.01813 0 3.10626 -0.15162 0 -2.7348 0.10425 0.59072 -0.7018
ALA_36 -4.15049 0.83396 0.06733 -0.02077 0 0 0.50277 -1.04158 -0.00189 -0.02854 -0.65543 -0.35725 0 0 0 0 0 -0.01468 0 0 0 -0.44244 0 1.8394 0.13835 0.24731 -3.08394
GLU_37 -3.44247 0.13585 3.49122 -0.18962 0.02405 0.25899 2.18066 -1.71934 -0 -0 -3.03455 -0.61408 0 0 0 0 0 0.004 0.07217 0 3.09213 -0.02043 0 -2.7348 0.01637 0.36053 -2.11933
GLU_38 -7.22429 0.85511 7.24497 -0.36779 0.14233 0.47723 1.95035 -3.0199 -0.02809 -0.22333 -3.52305 -0.6262 0 0 -0.57266 0 0 0.00673 0.2786 0 3.918 0.03906 0 -2.7348 0.01765 0.56785 -2.82221
ASP_39 -2.71982 0.0673 3.49238 -0.26346 0.04911 0.86712 1.01437 -1.36285 -0.04661 -0.23231 -1.39946 -0.50202 0 0 0 0 0 0.00176 0.00075 0 2.01796 -0.63392 0 -2.3716 -0.01316 0.44859 -1.58586
ASN_40 -3.22149 0.33179 4.04172 -0.15561 0.00902 0.20678 1.44369 -1.69163 -0.00029 -0.00109 -1.14512 -0.86575 0 0 -1.01715 0 0 -0.00271 0.01018 0 1.80462 -0.20103 0 -0.93687 -0.03115 0.2323 -1.1898
GLY_41 -0.72482 0.09896 0.94925 -8e-05 0 0 0.41228 -0.4526 -0 -0 -0.65397 -0.3453 0 0 -1.01715 0 0 -0.10405 0 0 0 0.58886 0 0.83697 0.36882 0.19 0.14718
GLY_42 -1.00452 0.04375 1.43755 -0.00024 0 0 0.4443 -0.67008 -0.01078 -0.03861 0.04318 -0.17283 0 0 0 0 0 -0.12338 0 0 0 -1.17946 0 0.83697 0.46698 0.16753 0.24035
SER_43 -0.8879 0.03953 1.46151 -0.03285 0.00111 0.06018 0.17314 -0.62914 -0.00436 -0.01242 -0.09774 -0.80106 0 0 0 0 0 -0.07346 0.0003 0.41503 0 0.39104 0.60727 -0.77834 0.39867 0.16051 0.39103
LEU_44 -5.92332 0.72304 0.99524 -0.64093 0.18481 0.19537 0.20069 -1.3414 -0.01267 -0.06714 -0.13646 0.20655 0 0 0 0 0 0.05167 0.13559 0.59196 0 -0.33776 0 0.18072 0.29459 0.39438 -4.30506
GLU_45 -2.73005 0.34986 2.25801 -0.2176 0.03111 0.31762 0.79464 -1.20966 -0.00436 -0.01242 -0.61089 -0.46259 0 0 0 0 0 0.00703 0.00312 0 3.09367 -0.06091 0 -2.7348 -0.09249 0.4635 -0.81721
VAL_46 -5.44341 0.90453 -0.39298 -0.24983 0.14679 0.04903 0.20558 -1.12977 -0 -0 0.0282 -0.29275 0 0 0 0 0 -0.05089 0.17625 0.43211 0 -0.71151 0 1.9342 -0.25295 0.23107 -4.41633
LEU_47 -6.23643 0.53574 1.17682 -0.47928 0.30815 0.07803 1.02114 -1.49691 -0 -0 0.48797 0.29776 0 0 0 0 0 0.0248 0.00213 0.37328 0 -0.19737 0 0.18072 -0.11326 0.49297 -3.54375
PHE_48 -8.79805 0.86404 1.83842 -0.67149 0.10921 0.38839 1.27698 -2.01459 -0 -0 -0.18729 0.1068 0 0 0 0 0 0.06266 0.04234 0 2.15695 -0.20796 0 1.0402 -0.20143 0.72848 -3.46632
GLN_49 -7.87365 1.0747 5.25612 -0.32785 0.0675 0.17803 2.30845 -2.8367 -0.02289 -0.19882 -2.24454 -0.00908 0 0 0 0 0 0.40878 0.09812 0 2.89163 0.11919 0 -0.18838 -0.46828 0.92419 -0.84347
GLY_50 -4.12916 0.4806 3.90726 -0.00012 0 0 2.04395 -2.16792 -0 -0 -0.79748 -0.16093 0 0 0 0 0 0.42737 0 0 0 -1.23388 0 0.83697 0.12523 1.63258 0.96447
PRO_51 -7.32485 0.81787 4.18618 -0.18432 0.00124 0.12583 1.34727 -1.83263 -0.00862 -0.04147 -0.61106 0.13405 0 0 0 0 0 -0.02068 0.00302 0.7198 0 -1.04135 0 -2.4119 0.0196 1.46894 -4.65309
SER_52 -4.56124 0.38116 3.30142 -0.03276 0 0.07466 1.59116 -1.62801 -0.01118 -0.10004 -1.52867 -0.17858 0 0 -0.45499 0 0 0.08037 0.0003 0.07119 0 -0.50348 0.60024 -0.77834 -0.41275 0.64063 -3.44894
SER_53 -3.5044 0.60778 3.94881 -0.03535 0.00102 0.06348 2.16104 -1.90484 -0 -0 -0.71223 -0.8759 0 0 -0.55876 0 0 -0.05695 0.0025 0.65435 0 0.17692 0.60755 -0.77834 -0.35814 1.1533 0.59183
PRO_54 -4.26036 1.21891 2.3029 -0.08772 5e-05 0.05462 1.05695 -1.17469 -0 -0 -0.1446 0.69808 0 0 0 0 0 -0.15781 0.00732 0.57629 0 -0.44733 0 -2.4119 -0.51285 1.15888 -2.12325
SER_55 -1.82685 0.23056 2.14268 -0.03038 0.00076 0.05053 1.02537 -0.99161 -0 -0 -0.13075 -0.99932 0 0 -0.55876 0 0 -0.07863 0.00025 0.14212 0 -0.3733 0.6413 -0.77834 -0.38792 0.32207 -1.60021
ALA_56 -3.82886 0.99571 2.66678 -0.0286 0.02076 0 1.95876 -1.8307 -0.00401 -0.04236 -1.86884 -0.48339 0 0 0 0 0 -0.0051 0 0 0 -0.16043 0 1.8394 0.56113 0.41826 0.20853
TRP_57 -9.67606 1.31414 4.23089 -0.69701 0.111 0.33734 1.45782 -2.82095 -0 -0 -1.43234 -0.51255 0 0 -0.45499 0 0 -0.02029 0.14649 0 2.56543 -0.05016 0 1.6906 1.13701 0.8161 -1.85754
SER_58 -2.64362 0.24179 2.72113 -0.0296 0.00087 0.0483 1.04331 -1.33277 -0.00959 -0.11669 -1.29975 -0.98405 0 0 0 0 0 -0.0085 0.01381 0.17801 0 -0.34262 0.67003 -0.77834 0.10816 0.64226 -1.87786
HIS_D_59 -6.88103 0.93087 4.6765 -0.41332 0.01264 0.50007 2.23931 -2.57588 -0.02195 -0.14315 -0.7988 -0.37481 0 0 0 0 0 0.00323 0.00068 0 2.02247 -0.16188 0 -0.45461 1.02432 0.94011 0.5248
PRO_60 -3.01061 0.63054 2.79255 -0.06755 0 0.04307 1.60354 -1.22676 -0.01195 -0.09332 -0.61011 0.61484 0 0 0 0 0 -0.13128 0.04382 0.14058 0 -0.42935 0 -2.4119 1.56341 1.11236 0.55187
GLN_61 -6.90756 0.77296 5.1452 -0.6313 0.27196 1.042 2.1077 -2.51695 -0.01125 -0.10479 -2.04293 -2.23035 0 0 0 0 0 -0.1592 0.0058 0 3.95502 -0.07272 0 -0.18838 0.12638 0.54052 -0.89787
PHE_62 -11.3792 1.42112 4.88943 -0.49275 0.04751 0.21024 4.18055 -3.47212 -0.02243 -0.20483 -2.23499 -0.14991 0 0 0 0 0 -0.04329 0.00548 0 2.78112 0.25218 0 1.0402 -0.23448 0.54994 -2.85624
GLU_63 -4.1893 0.56694 3.52512 -0.37105 0.14334 0.48289 1.4195 -1.76712 -0.02944 -0.19242 -0.73283 -0.66481 0 0 0 0 0 -0.02836 0.1059 0 4.23423 -0.31911 0 -2.7348 -0.50053 0.53712 -0.51473
LYS_64 -3.58186 0.34406 3.66048 -0.52119 0.14623 0.33895 1.74558 -1.64961 -0.00046 -0.0017 -2.38431 -0.04636 0 0 0 0 0 -0.07875 0.00981 1.82927 0 -0.05342 0 -1.5107 -0.60695 0.32191 -2.03903
GLY_65 -4.90711 0.76413 4.24394 -9e-05 0 0 2.5958 -2.2876 -0 -0 -3.00276 -0.40575 0 0 0 0 0 0.03262 0 0 0 0.282 0 0.83697 0.60118 0.34275 -0.9039
GLY_66 -2.17868 0.27369 2.29264 -9e-05 0 0 1.33409 -1.19453 -0 -0 -1.00016 -0.41899 0 0 0 0 0 0.03676 0 0 0 0.07955 0 0.83697 1.66467 0.4456 2.17153
GLY_67 -2.69905 0.52735 2.69221 -5e-05 0 0 0.87828 -1.32604 -0.03933 -0.11368 -0.35329 -0.4 0 0 0 0 0 -0.18911 0 0 0 -1.43438 0 0.83697 0.25492 0.29695 -1.06826
SER_68 -4.13746 0.39567 4.41367 -0.02687 2e-05 0.03931 2.37974 -2.24066 -0.02048 -0.13523 -1.95152 -0.9504 0 0 0 0 0 0.04894 0.04162 0.1905 0 -0.09834 0.62957 -0.77834 -0.91665 0.56306 -2.55385
GLY_69 -4.55014 1.22429 3.30237 -0.00015 0 0 1.39548 -2.17463 -0 -0 -0.17483 -0.28824 0 0 0 0 0 -0.17063 0 0 0 1.07455 0 0.83697 0.05263 0.64137 1.16904
GLY_70 -4.23097 0.28661 4.7961 -5e-05 0 0 2.80813 -2.5395 -0 -0 -2.18598 -0.40563 0 0 0 0 0 -0.18895 0 0 0 -1.44729 0 0.83697 -0.16244 0.34164 -2.09137
GLY_71 -1.91531 0.36028 2.61689 -4e-05 0 0 1.37711 -1.26373 -0 -0 -1.04247 -0.42347 0 0 0 0 0 -0.13102 0 0 0 0.33883 0 0.83697 -0.42557 0.34988 0.67835
SER_72 -1.92729 0.31025 2.52737 -0.03257 0.00039 0.05556 1.07578 -1.15647 -0.02048 -0.13523 -0.09315 -1.11366 0 0 -0.62184 0 0 -0.02202 0.00219 0.17014 0 -0.31923 0.60093 -0.77834 -0.18258 0.32011 -1.34012
GLY_73 -1.99103 0.47406 2.61566 -0.0001 0 0 1.41788 -1.2953 -0.04341 -0.15044 -0.97487 -0.36492 0 0 -0.4026 0 0 -0.16346 0 0 0 -1.53939 0 0.83697 -0.20876 0.36613 -1.42357
GLY_74 -3.28541 0.3389 3.4858 -4e-05 0 0 2.07433 -1.79608 -0 -0 -0.82354 -0.44295 0 0 -0.62184 0 0 0.11219 0 0 0 0.3655 0 0.83697 0.32054 0.35345 0.91781
SER_75 -2.11899 0.27801 2.91189 -0.03507 0.01411 0.02919 1.1905 -1.34646 -0.04341 -0.15044 -1.09149 -0.44081 0 0 -0.4026 0 0 -0.05015 0.11843 0.0664 0 0.12937 1.78153 -0.77834 0.29371 0.36688 0.72229
SER_76 -3.92486 0.73108 4.46975 -0.04483 0.04038 0.08558 1.07606 -2.13817 -0.00257 -0.02756 -1.18304 -0.11677 0 0 -0.36652 0 0 0.15504 0.00475 0.50834 0 -0.10495 0.60545 -0.77834 0.81201 0.42127 0.22209
ALA_77 -3.36036 0.45514 1.9238 -0.02634 0.00128 0 0.8953 -1.48889 -0 -0 -0.05232 -0.2528 0 0 0 0 0 -0.1053 0 0 0 -0.03441 0 1.8394 0.58045 0.33219 0.70713
TRP_78 -5.64209 0.4484 3.32248 -0.88915 0.04908 0.30652 1.76919 -1.88901 -0.01604 -0.09537 -0.43709 -0.44048 0 0 0 0 0 -0.05871 0.0001 0 2.0997 0.03825 0 1.6906 -0.28318 0.33156 0.30476
SER_79 -3.67769 0.28944 3.27541 -0.01666 0 0.02859 0.94449 -1.55662 -0.00742 -0.0539 -0.64872 -0.95036 0 0 -0.08825 0 0 -0.06206 0.00359 0.92786 0 -0.50064 0.60073 -0.77834 0.27943 0.2975 -1.6936
HIS_80 -2.80137 0.46836 2.94846 -0.40895 0.00646 0.44296 1.15798 -1.26507 -0 -0 -1.81537 -0.28643 0 0 -0.62673 0 0 0.17365 0.00186 0 2.08306 -0.07133 0 -0.45461 0.31874 0.80738 0.67905
PRO_81 -4.61157 0.66415 1.73396 -0.18319 0.00145 0.12983 0.33512 -1.03752 -0 -0 -0.17608 0.04239 0 0 0 0 0 -0.09454 0.01119 1.18119 0 -0.90292 0 -2.4119 -0.50116 0.86919 -4.95042
GLN_82 -6.09319 0.32765 5.01713 -0.64179 0.15704 0.65443 2.42244 -2.47182 -0.03933 -0.11368 -1.85349 -0.66154 0 0 -0.53848 0 0 0.05395 0.0058 0 2.16528 -0.02084 0 -0.18838 -0.50249 0.3454 -1.97591
PHE_83 -3.59455 0.33211 2.26164 -0.61137 0.05319 0.36337 0.48075 -1.32793 -0 -0 -0.32093 0.15009 0 0 0 0 0 0.01841 0.04574 0 2.02075 -0.3236 0 1.0402 -0.23867 0.26523 0.61443
GLU_84 -1.08738 0.06987 1.33128 -0.45773 0.24256 1.43769 0.13178 -0.54026 -0.02118 -0.12126 -0.67873 -3.0525 0 0 0 0 0 -0.08182 0.00806 0 3.83012 -0.33275 0 -2.7348 -0.50641 0.25349 -2.30996
LYS:CtermProteinFull_85 -1.15824 0.17871 1.59886 -0.47605 0.11026 0.43042 0.39742 -0.64399 -0.02118 -0.12126 -0.31295 -0.54075 0 0 0 0 0 0 0.01208 1.36946 0 0 0 -1.5107 -0.36854 0.25139 -0.80505
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139147 MODEL 3 2021-10-23_00000091_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 30.144
ATOM      1  N   SER A   1      15.906 -10.680   8.097  1.00 11.980          N  
ATOM      2  CA  SER A   1      14.816  -9.953   8.707  1.00 11.730          C  
ATOM      3  C   SER A   1      13.943  -9.311   7.644  1.00 11.530          C  
ATOM      4  O   SER A   1      13.250  -8.322   7.908  1.00 11.920          O  
ATOM      5  CB  SER A   1      15.368  -8.898   9.633  1.00 16.520          C  
ATOM      6  OG  SER A   1      16.138  -7.984   8.915  1.00 16.520          O  
ATOM      7 1H   SER A   1      16.298 -11.338   8.753  1.00 14.380          H  
ATOM      8 2H   SER A   1      15.562 -11.175   7.281  1.00 14.380          H  
ATOM      9 3H   SER A   1      16.615 -10.019   7.810  1.00 14.380          H  
ATOM     10  HA  SER A   1      14.205 -10.652   9.279  1.00 14.080          H  
ATOM     11 1HB  SER A   1      14.547  -8.379  10.128  1.00 19.830          H  
ATOM     12 2HB  SER A   1      15.975  -9.367  10.405  1.00 19.830          H  
ATOM     13  HG  SER A   1      16.479  -7.356   9.563  1.00 19.830          H  
ATOM     14  N   GLY A   2      13.954  -9.878   6.439  1.00 11.090          N  
ATOM     15  CA  GLY A   2      13.114  -9.332   5.384  1.00 11.090          C  
ATOM     16  C   GLY A   2      11.694  -9.866   5.565  1.00 10.240          C  
ATOM     17  O   GLY A   2      11.423 -10.559   6.547  1.00  9.850          O  
ATOM     18  H   GLY A   2      14.548 -10.692   6.231  1.00 13.310          H  
ATOM     19 1HA  GLY A   2      13.134  -8.243   5.433  1.00 13.310          H  
ATOM     20 2HA  GLY A   2      13.514  -9.630   4.414  1.00 13.310          H  
ATOM     21  N   PRO A   3      10.761  -9.557   4.652  1.00 10.150          N  
ATOM     22  CA  PRO A   3       9.371  -9.978   4.702  1.00  9.560          C  
ATOM     23  C   PRO A   3       9.285 -11.493   4.763  1.00  8.710          C  
ATOM     24  O   PRO A   3       9.971 -12.178   4.005  1.00  8.440          O  
ATOM     25  CB  PRO A   3       8.816  -9.449   3.368  1.00 14.340          C  
ATOM     26  CG  PRO A   3       9.720  -8.281   3.017  1.00 14.340          C  
ATOM     27  CD  PRO A   3      11.101  -8.705   3.499  1.00 14.340          C  
ATOM     28  HA  PRO A   3       8.876  -9.515   5.568  1.00 11.470          H  
ATOM     29 1HB  PRO A   3       8.832 -10.249   2.610  1.00 17.210          H  
ATOM     30 2HB  PRO A   3       7.763  -9.152   3.492  1.00 17.210          H  
ATOM     31 1HG  PRO A   3       9.696  -8.089   1.931  1.00 17.210          H  
ATOM     32 2HG  PRO A   3       9.366  -7.362   3.507  1.00 17.210          H  
ATOM     33 1HD  PRO A   3      11.638  -9.284   2.730  1.00 17.210          H  
ATOM     34 2HD  PRO A   3      11.663  -7.812   3.800  1.00 17.210          H  
ATOM     35  N   GLY A   4       8.367 -12.024   5.568  1.00  8.540          N  
ATOM     36  CA  GLY A   4       8.182 -13.476   5.688  1.00  8.000          C  
ATOM     37  C   GLY A   4       7.291 -14.042   4.582  1.00  7.210          C  
ATOM     38  O   GLY A   4       6.294 -14.710   4.860  1.00  7.200          O  
ATOM     39  H   GLY A   4       7.811 -11.413   6.149  1.00 10.250          H  
ATOM     40 1HA  GLY A   4       9.157 -13.964   5.655  1.00  9.600          H  
ATOM     41 2HA  GLY A   4       7.748 -13.703   6.660  1.00  9.600          H  
ATOM     42  N   ILE A   5       7.618 -13.692   3.344  1.00  6.870          N  
ATOM     43  CA  ILE A   5       6.875 -14.085   2.152  1.00  6.460          C  
ATOM     44  C   ILE A   5       7.829 -14.644   1.121  1.00  5.540          C  
ATOM     45  O   ILE A   5       8.794 -13.976   0.766  1.00  5.610          O  
ATOM     46  CB  ILE A   5       6.138 -12.877   1.535  1.00  9.210          C  
ATOM     47  CG1 ILE A   5       5.160 -12.267   2.583  1.00  9.210          C  
ATOM     48  CG2 ILE A   5       5.393 -13.332   0.243  1.00  9.210          C  
ATOM     49  CD1 ILE A   5       4.538 -10.949   2.182  1.00  9.210          C  
ATOM     50  H   ILE A   5       8.495 -13.171   3.258  1.00  8.240          H  
ATOM     51  HA  ILE A   5       6.153 -14.862   2.413  1.00  7.750          H  
ATOM     52  HB  ILE A   5       6.862 -12.104   1.278  1.00 11.050          H  
ATOM     53 1HG1 ILE A   5       4.369 -12.990   2.781  1.00 11.050          H  
ATOM     54 2HG1 ILE A   5       5.700 -12.088   3.502  1.00 11.050          H  
ATOM     55 1HG2 ILE A   5       4.882 -12.496  -0.212  1.00 11.050          H  
ATOM     56 2HG2 ILE A   5       6.100 -13.734  -0.484  1.00 11.050          H  
ATOM     57 3HG2 ILE A   5       4.663 -14.110   0.497  1.00 11.050          H  
ATOM     58 1HD1 ILE A   5       3.887 -10.604   2.986  1.00 11.050          H  
ATOM     59 2HD1 ILE A   5       5.325 -10.212   2.013  1.00 11.050          H  
ATOM     60 3HD1 ILE A   5       3.952 -11.062   1.279  1.00 11.050          H  
ATOM     61  N   ALA A   6       7.583 -15.844   0.612  1.00  5.050          N  
ATOM     62  CA  ALA A   6       8.485 -16.349  -0.409  1.00  4.500          C  
ATOM     63  C   ALA A   6       7.997 -15.933  -1.812  1.00  3.620          C  
ATOM     64  O   ALA A   6       6.796 -15.979  -2.093  1.00  3.630          O  
ATOM     65  CB  ALA A   6       8.608 -17.854  -0.326  1.00  6.520          C  
ATOM     66  H   ALA A   6       6.770 -16.390   0.929  1.00  6.060          H  
ATOM     67  HA  ALA A   6       9.462 -15.927  -0.217  1.00  5.400          H  
ATOM     68 1HB  ALA A   6       9.313 -18.197  -1.084  1.00  7.820          H  
ATOM     69 2HB  ALA A   6       8.971 -18.142   0.662  1.00  7.820          H  
ATOM     70 3HB  ALA A   6       7.633 -18.299  -0.498  1.00  7.820          H  
ATOM     71  N   PRO A   7       8.913 -15.548  -2.708  1.00  3.410          N  
ATOM     72  CA  PRO A   7      10.323 -15.275  -2.519  1.00  2.890          C  
ATOM     73  C   PRO A   7      10.407 -13.937  -1.826  1.00  2.160          C  
ATOM     74  O   PRO A   7       9.558 -13.083  -2.092  1.00  2.490          O  
ATOM     75  CB  PRO A   7      10.841 -15.188  -3.952  1.00  4.330          C  
ATOM     76  CG  PRO A   7       9.646 -14.688  -4.745  1.00  4.330          C  
ATOM     77  CD  PRO A   7       8.443 -15.320  -4.073  1.00  4.330          C  
ATOM     78  HA  PRO A   7      10.811 -16.075  -1.950  1.00  3.470          H  
ATOM     79 1HB  PRO A   7      11.718 -14.516  -3.998  1.00  5.200          H  
ATOM     80 2HB  PRO A   7      11.168 -16.185  -4.275  1.00  5.200          H  
ATOM     81 1HG  PRO A   7       9.609 -13.586  -4.727  1.00  5.200          H  
ATOM     82 2HG  PRO A   7       9.742 -14.988  -5.797  1.00  5.200          H  
ATOM     83 1HD  PRO A   7       7.586 -14.631  -4.064  1.00  5.200          H  
ATOM     84 2HD  PRO A   7       8.203 -16.269  -4.558  1.00  5.200          H  
ATOM     85  N   GLY A   8      11.426 -13.699  -1.027  1.00  2.020          N  
ATOM     86  CA  GLY A   8      11.542 -12.377  -0.479  1.00  2.090          C  
ATOM     87  C   GLY A   8      12.265 -11.566  -1.535  1.00  1.840          C  
ATOM     88  O   GLY A   8      13.051 -12.127  -2.295  1.00  2.090          O  
ATOM     89  H   GLY A   8      12.118 -14.403  -0.803  1.00  2.420          H  
ATOM     90 1HA  GLY A   8      10.552 -12.003  -0.235  1.00  2.510          H  
ATOM     91 2HA  GLY A   8      12.127 -12.411   0.441  1.00  2.510          H  
ATOM     92  N   PRO A   9      11.999 -10.274  -1.663  1.00  1.710          N  
ATOM     93  CA  PRO A   9      12.688  -9.362  -2.545  1.00  1.710          C  
ATOM     94  C   PRO A   9      13.852  -8.593  -1.933  1.00  1.500          C  
ATOM     95  O   PRO A   9      13.780  -7.370  -1.984  1.00  1.700          O  
ATOM     96  CB  PRO A   9      11.557  -8.385  -2.883  1.00  2.560          C  
ATOM     97  CG  PRO A   9      10.751  -8.305  -1.593  1.00  2.560          C  
ATOM     98  CD  PRO A   9      10.805  -9.704  -1.010  1.00  2.560          C  
ATOM     99  HA  PRO A   9      13.016  -9.918  -3.434  1.00  2.050          H  
ATOM    100 1HB  PRO A   9      11.953  -7.416  -3.201  1.00  3.080          H  
ATOM    101 2HB  PRO A   9      10.970  -8.779  -3.725  1.00  3.080          H  
ATOM    102 1HG  PRO A   9      11.193  -7.547  -0.924  1.00  3.080          H  
ATOM    103 2HG  PRO A   9       9.723  -7.977  -1.808  1.00  3.080          H  
ATOM    104 1HD  PRO A   9      10.929  -9.668   0.086  1.00  3.080          H  
ATOM    105 2HD  PRO A   9       9.891 -10.245  -1.321  1.00  3.080          H  
ATOM    106  N   GLU A  10      14.882  -9.176  -1.304  1.00  1.320          N  
ATOM    107  CA  GLU A  10      15.801  -8.200  -0.717  1.00  1.280          C  
ATOM    108  C   GLU A  10      16.777  -7.623  -1.776  1.00  1.130          C  
ATOM    109  O   GLU A  10      17.364  -8.396  -2.553  1.00  1.060          O  
ATOM    110  CB  GLU A  10      16.529  -8.797   0.474  1.00  1.810          C  
ATOM    111  CG  GLU A  10      15.622  -9.112   1.649  1.00  1.810          C  
ATOM    112  CD  GLU A  10      15.070  -7.890   2.302  1.00  1.810          C  
ATOM    113  OE1 GLU A  10      15.797  -6.943   2.477  1.00  1.810          O  
ATOM    114  OE2 GLU A  10      13.900  -7.887   2.589  1.00  1.810          O  
ATOM    115  H   GLU A  10      15.074 -10.187  -1.184  1.00  1.580          H  
ATOM    116  HA  GLU A  10      15.195  -7.422  -0.283  1.00  1.540          H  
ATOM    117 1HB  GLU A  10      16.953  -9.710   0.191  1.00  2.170          H  
ATOM    118 2HB  GLU A  10      17.334  -8.137   0.800  1.00  2.170          H  
ATOM    119 1HG  GLU A  10      14.797  -9.734   1.301  1.00  2.170          H  
ATOM    120 2HG  GLU A  10      16.187  -9.690   2.385  1.00  2.170          H  
ATOM    121  N   PRO A  11      16.898  -6.270  -1.914  1.00  1.200          N  
ATOM    122  CA  PRO A  11      17.805  -5.566  -2.815  1.00  1.160          C  
ATOM    123  C   PRO A  11      19.238  -5.911  -2.477  1.00  1.130          C  
ATOM    124  O   PRO A  11      19.541  -6.098  -1.304  1.00  1.260          O  
ATOM    125  CB  PRO A  11      17.543  -4.083  -2.501  1.00  1.740          C  
ATOM    126  CG  PRO A  11      16.179  -4.042  -1.904  1.00  1.740          C  
ATOM    127  CD  PRO A  11      16.049  -5.331  -1.118  1.00  1.740          C  
ATOM    128  HA  PRO A  11      17.566  -5.806  -3.858  1.00  1.390          H  
ATOM    129 1HB  PRO A  11      18.315  -3.709  -1.810  1.00  2.090          H  
ATOM    130 2HB  PRO A  11      17.622  -3.476  -3.412  1.00  2.090          H  
ATOM    131 1HG  PRO A  11      16.071  -3.150  -1.270  1.00  2.090          H  
ATOM    132 2HG  PRO A  11      15.420  -3.954  -2.700  1.00  2.090          H  
ATOM    133 1HD  PRO A  11      16.431  -5.234  -0.087  1.00  2.090          H  
ATOM    134 2HD  PRO A  11      14.990  -5.559  -1.150  1.00  2.090          H  
ATOM    135  N   HIS A  12      20.114  -5.948  -3.471  1.00  1.190          N  
ATOM    136  CA  HIS A  12      21.529  -6.184  -3.240  1.00  1.510          C  
ATOM    137  C   HIS A  12      22.283  -5.391  -4.292  1.00  1.680          C  
ATOM    138  O   HIS A  12      22.946  -5.955  -5.160  1.00  2.060          O  
ATOM    139  CB  HIS A  12      21.889  -7.667  -3.342  1.00  1.990          C  
ATOM    140  CG  HIS A  12      23.204  -7.977  -2.718  1.00  1.990          C  
ATOM    141  ND1 HIS A  12      23.411  -7.883  -1.357  1.00  1.990          N  
ATOM    142  CD2 HIS A  12      24.387  -8.344  -3.254  1.00  1.990          C  
ATOM    143  CE1 HIS A  12      24.661  -8.194  -1.082  1.00  1.990          C  
ATOM    144  NE2 HIS A  12      25.280  -8.471  -2.212  1.00  1.990          N  
ATOM    145  H   HIS A  12      19.827  -5.769  -4.417  1.00  1.430          H  
ATOM    146  HA  HIS A  12      21.824  -5.821  -2.256  1.00  1.810          H  
ATOM    147 1HB  HIS A  12      21.125  -8.259  -2.832  1.00  2.380          H  
ATOM    148 2HB  HIS A  12      21.915  -7.980  -4.385  1.00  2.380          H  
ATOM    149  HD1 HIS A  12      22.662  -7.894  -0.650  1.00  2.380          H  
ATOM    150  HD2 HIS A  12      24.708  -8.526  -4.280  1.00  2.380          H  
ATOM    151  HE1 HIS A  12      25.014  -8.183  -0.051  1.00  2.380          H  
ATOM    152  N   GLY A  13      22.154  -4.076  -4.226  1.00  1.610          N  
ATOM    153  CA  GLY A  13      22.730  -3.197  -5.231  1.00  1.900          C  
ATOM    154  C   GLY A  13      21.783  -2.046  -5.551  1.00  1.830          C  
ATOM    155  O   GLY A  13      20.611  -2.051  -5.161  1.00  1.680          O  
ATOM    156  H   GLY A  13      21.628  -3.677  -3.458  1.00  1.930          H  
ATOM    157 1HA  GLY A  13      23.680  -2.803  -4.869  1.00  2.280          H  
ATOM    158 2HA  GLY A  13      22.941  -3.763  -6.138  1.00  2.280          H  
ATOM    159  N   LEU A  14      22.259  -1.102  -6.358  1.00  2.070          N  
ATOM    160  CA  LEU A  14      21.490   0.102  -6.679  1.00  2.280          C  
ATOM    161  C   LEU A  14      20.452  -0.124  -7.764  1.00  2.180          C  
ATOM    162  O   LEU A  14      19.694   0.783  -8.110  1.00  2.500          O  
ATOM    163  CB  LEU A  14      22.443   1.216  -7.133  1.00  3.110          C  
ATOM    164  CG  LEU A  14      23.477   1.738  -6.084  1.00  3.110          C  
ATOM    165  CD1 LEU A  14      24.411   2.725  -6.773  1.00  3.110          C  
ATOM    166  CD2 LEU A  14      22.761   2.415  -4.908  1.00  3.110          C  
ATOM    167  H   LEU A  14      23.206  -1.187  -6.702  1.00  2.480          H  
ATOM    168  HA  LEU A  14      20.955   0.414  -5.786  1.00  2.740          H  
ATOM    169 1HB  LEU A  14      22.999   0.858  -7.997  1.00  3.730          H  
ATOM    170 2HB  LEU A  14      21.841   2.068  -7.451  1.00  3.730          H  
ATOM    171  HG  LEU A  14      24.072   0.908  -5.711  1.00  3.730          H  
ATOM    172 1HD1 LEU A  14      25.149   3.089  -6.057  1.00  3.730          H  
ATOM    173 2HD1 LEU A  14      24.924   2.230  -7.598  1.00  3.730          H  
ATOM    174 3HD1 LEU A  14      23.835   3.567  -7.157  1.00  3.730          H  
ATOM    175 1HD2 LEU A  14      23.505   2.778  -4.198  1.00  3.730          H  
ATOM    176 2HD2 LEU A  14      22.171   3.256  -5.275  1.00  3.730          H  
ATOM    177 3HD2 LEU A  14      22.109   1.711  -4.402  1.00  3.730          H  
ATOM    178  N   THR A  15      20.412  -1.339  -8.292  1.00  1.890          N  
ATOM    179  CA  THR A  15      19.463  -1.703  -9.320  1.00  1.930          C  
ATOM    180  C   THR A  15      18.300  -2.504  -8.741  1.00  1.760          C  
ATOM    181  O   THR A  15      17.458  -2.998  -9.489  1.00  1.830          O  
ATOM    182  CB  THR A  15      20.128  -2.482 -10.465  1.00  2.690          C  
ATOM    183  OG1 THR A  15      20.704  -3.692  -9.977  1.00  2.690          O  
ATOM    184  CG2 THR A  15      21.222  -1.638 -11.092  1.00  2.690          C  
ATOM    185  H   THR A  15      21.066  -2.036  -7.973  1.00  2.270          H  
ATOM    186  HA  THR A  15      19.050  -0.788  -9.745  1.00  2.320          H  
ATOM    187  HB  THR A  15      19.378  -2.728 -11.219  1.00  3.220          H  
ATOM    188  HG1 THR A  15      20.782  -4.305 -10.760  1.00  3.220          H  
ATOM    189 1HG2 THR A  15      21.681  -2.199 -11.907  1.00  3.220          H  
ATOM    190 2HG2 THR A  15      20.791  -0.716 -11.478  1.00  3.220          H  
ATOM    191 3HG2 THR A  15      21.975  -1.399 -10.346  1.00  3.220          H  
ATOM    192  N   ASN A  16      18.253  -2.667  -7.404  1.00  1.610          N  
ATOM    193  CA  ASN A  16      17.151  -3.393  -6.773  1.00  1.510          C  
ATOM    194  C   ASN A  16      16.920  -4.777  -7.369  1.00  1.360          C  
ATOM    195  O   ASN A  16      15.832  -5.092  -7.839  1.00  1.490          O  
ATOM    196  CB  ASN A  16      15.886  -2.565  -6.801  1.00  2.150          C  
ATOM    197  CG  ASN A  16      16.039  -1.305  -6.005  1.00  2.150          C  
ATOM    198  OD1 ASN A  16      16.621  -1.310  -4.911  1.00  2.150          O  
ATOM    199  ND2 ASN A  16      15.532  -0.219  -6.529  1.00  2.150          N  
ATOM    200  H   ASN A  16      18.985  -2.262  -6.810  1.00  1.930          H  
ATOM    201  HA  ASN A  16      17.416  -3.547  -5.729  1.00  1.810          H  
ATOM    202 1HB  ASN A  16      15.619  -2.313  -7.827  1.00  2.580          H  
ATOM    203 2HB  ASN A  16      15.066  -3.147  -6.382  1.00  2.580          H  
ATOM    204 1HD2 ASN A  16      15.604   0.654  -6.043  1.00  2.580          H  
ATOM    205 2HD2 ASN A  16      15.073  -0.259  -7.417  1.00  2.580          H  
ATOM    206  N   LYS A  17      17.964  -5.600  -7.340  1.00  1.180          N  
ATOM    207  CA  LYS A  17      17.964  -6.947  -7.903  1.00  1.140          C  
ATOM    208  C   LYS A  17      16.848  -7.829  -7.293  1.00  1.120          C  
ATOM    209  O   LYS A  17      16.268  -8.662  -7.987  1.00  1.290          O  
ATOM    210  CB  LYS A  17      19.356  -7.554  -7.681  1.00  1.610          C  
ATOM    211  CG  LYS A  17      20.458  -6.802  -8.485  1.00  1.610          C  
ATOM    212  CD  LYS A  17      21.873  -7.367  -8.289  1.00  1.610          C  
ATOM    213  CE  LYS A  17      22.937  -6.394  -8.871  1.00  1.610          C  
ATOM    214  NZ  LYS A  17      24.355  -6.938  -8.810  1.00  1.610          N  
ATOM    215  H   LYS A  17      18.815  -5.240  -6.951  1.00  1.420          H  
ATOM    216  HA  LYS A  17      17.781  -6.870  -8.977  1.00  1.370          H  
ATOM    217 1HB  LYS A  17      19.615  -7.521  -6.623  1.00  1.930          H  
ATOM    218 2HB  LYS A  17      19.358  -8.602  -7.994  1.00  1.930          H  
ATOM    219 1HG  LYS A  17      20.212  -6.849  -9.553  1.00  1.930          H  
ATOM    220 2HG  LYS A  17      20.466  -5.752  -8.192  1.00  1.930          H  
ATOM    221 1HD  LYS A  17      22.082  -7.521  -7.226  1.00  1.930          H  
ATOM    222 2HD  LYS A  17      21.961  -8.325  -8.805  1.00  1.930          H  
ATOM    223 1HE  LYS A  17      22.691  -6.159  -9.886  1.00  1.930          H  
ATOM    224 2HE  LYS A  17      22.899  -5.474  -8.288  1.00  1.930          H  
ATOM    225 1HZ  LYS A  17      25.022  -6.267  -9.200  1.00  1.930          H  
ATOM    226 2HZ  LYS A  17      24.636  -7.161  -7.847  1.00  1.930          H  
ATOM    227 3HZ  LYS A  17      24.457  -7.777  -9.355  1.00  1.930          H  
ATOM    228  N   LYS A  18      16.550  -7.625  -5.997  1.00  1.050          N  
ATOM    229  CA  LYS A  18      15.522  -8.350  -5.235  1.00  1.190          C  
ATOM    230  C   LYS A  18      15.692  -9.864  -5.149  1.00  1.130          C  
ATOM    231  O   LYS A  18      14.718 -10.607  -5.266  1.00  1.420          O  
ATOM    232  CB  LYS A  18      14.134  -8.026  -5.792  1.00  1.610          C  
ATOM    233  CG  LYS A  18      13.735  -6.582  -5.644  1.00  1.610          C  
ATOM    234  CD  LYS A  18      12.350  -6.332  -6.207  1.00  1.610          C  
ATOM    235  CE  LYS A  18      11.966  -4.863  -6.103  1.00  1.610          C  
ATOM    236  NZ  LYS A  18      10.617  -4.595  -6.689  1.00  1.610          N  
ATOM    237  H   LYS A  18      17.082  -6.938  -5.494  1.00  1.260          H  
ATOM    238  HA  LYS A  18      15.546  -7.968  -4.222  1.00  1.430          H  
ATOM    239 1HB  LYS A  18      14.091  -8.276  -6.848  1.00  1.930          H  
ATOM    240 2HB  LYS A  18      13.391  -8.623  -5.299  1.00  1.930          H  
ATOM    241 1HG  LYS A  18      13.750  -6.321  -4.584  1.00  1.930          H  
ATOM    242 2HG  LYS A  18      14.438  -5.960  -6.144  1.00  1.930          H  
ATOM    243 1HD  LYS A  18      12.336  -6.627  -7.258  1.00  1.930          H  
ATOM    244 2HD  LYS A  18      11.620  -6.934  -5.671  1.00  1.930          H  
ATOM    245 1HE  LYS A  18      11.964  -4.571  -5.054  1.00  1.930          H  
ATOM    246 2HE  LYS A  18      12.709  -4.264  -6.635  1.00  1.930          H  
ATOM    247 1HZ  LYS A  18      10.399  -3.611  -6.603  1.00  1.930          H  
ATOM    248 2HZ  LYS A  18      10.618  -4.854  -7.667  1.00  1.930          H  
ATOM    249 3HZ  LYS A  18       9.919  -5.136  -6.199  1.00  1.930          H  
ATOM    250  N   LEU A  19      16.929 -10.327  -4.951  1.00  0.980          N  
ATOM    251  CA  LEU A  19      17.197 -11.758  -4.820  1.00  1.100          C  
ATOM    252  C   LEU A  19      17.749 -12.214  -3.455  1.00  0.980          C  
ATOM    253  O   LEU A  19      17.961 -13.414  -3.257  1.00  1.180          O  
ATOM    254  CB  LEU A  19      18.193 -12.193  -5.908  1.00  1.490          C  
ATOM    255  CG  LEU A  19      17.770 -11.970  -7.396  1.00  1.490          C  
ATOM    256  CD1 LEU A  19      18.940 -12.351  -8.294  1.00  1.490          C  
ATOM    257  CD2 LEU A  19      16.549 -12.790  -7.728  1.00  1.490          C  
ATOM    258  H   LEU A  19      17.694  -9.670  -4.888  1.00  1.180          H  
ATOM    259  HA  LEU A  19      16.258 -12.286  -4.959  1.00  1.320          H  
ATOM    260 1HB  LEU A  19      19.129 -11.657  -5.745  1.00  1.790          H  
ATOM    261 2HB  LEU A  19      18.398 -13.260  -5.779  1.00  1.790          H  
ATOM    262  HG  LEU A  19      17.547 -10.917  -7.566  1.00  1.790          H  
ATOM    263 1HD1 LEU A  19      18.672 -12.190  -9.339  1.00  1.790          H  
ATOM    264 2HD1 LEU A  19      19.774 -11.725  -8.040  1.00  1.790          H  
ATOM    265 3HD1 LEU A  19      19.202 -13.399  -8.146  1.00  1.790          H  
ATOM    266 1HD2 LEU A  19      16.279 -12.633  -8.772  1.00  1.790          H  
ATOM    267 2HD2 LEU A  19      16.767 -13.821  -7.563  1.00  1.790          H  
ATOM    268 3HD2 LEU A  19      15.714 -12.493  -7.102  1.00  1.790          H  
ATOM    269  N   GLU A  20      18.043 -11.289  -2.536  1.00  0.940          N  
ATOM    270  CA  GLU A  20      18.710 -11.663  -1.290  1.00  0.930          C  
ATOM    271  C   GLU A  20      17.822 -12.292  -0.186  1.00  0.960          C  
ATOM    272  O   GLU A  20      16.589 -12.114  -0.097  1.00  1.140          O  
ATOM    273  CB  GLU A  20      19.572 -10.471  -0.755  1.00  1.310          C  
ATOM    274  CG  GLU A  20      20.428 -10.760   0.532  1.00  1.310          C  
ATOM    275  CD  GLU A  20      21.336  -9.625   0.990  1.00  1.310          C  
ATOM    276  OE1 GLU A  20      21.330  -8.577   0.399  1.00  1.310          O  
ATOM    277  OE2 GLU A  20      22.047  -9.833   1.941  1.00  1.310          O  
ATOM    278  H   GLU A  20      17.825 -10.299  -2.677  1.00  1.130          H  
ATOM    279  HA  GLU A  20      19.441 -12.428  -1.553  1.00  1.120          H  
ATOM    280 1HB  GLU A  20      20.288 -10.201  -1.531  1.00  1.570          H  
ATOM    281 2HB  GLU A  20      18.978  -9.596  -0.593  1.00  1.570          H  
ATOM    282 1HG  GLU A  20      19.758 -10.938   1.361  1.00  1.570          H  
ATOM    283 2HG  GLU A  20      21.033 -11.654   0.374  1.00  1.570          H  
ATOM    284  N   GLU A  21      18.531 -13.084   0.626  1.00  1.180          N  
ATOM    285  CA  GLU A  21      18.155 -13.747   1.880  1.00  1.340          C  
ATOM    286  C   GLU A  21      17.260 -14.978   1.826  1.00  1.190          C  
ATOM    287  O   GLU A  21      17.686 -16.037   2.277  1.00  1.570          O  
ATOM    288  CB  GLU A  21      17.538 -12.685   2.813  1.00  1.810          C  
ATOM    289  CG  GLU A  21      17.113 -13.162   4.179  1.00  1.810          C  
ATOM    290  CD  GLU A  21      16.717 -12.034   5.075  1.00  1.810          C  
ATOM    291  OE1 GLU A  21      17.473 -11.098   5.162  1.00  1.810          O  
ATOM    292  OE2 GLU A  21      15.652 -12.094   5.684  1.00  1.810          O  
ATOM    293  H   GLU A  21      19.506 -13.177   0.367  1.00  1.420          H  
ATOM    294  HA  GLU A  21      19.088 -14.075   2.344  1.00  1.610          H  
ATOM    295 1HB  GLU A  21      18.251 -11.876   2.957  1.00  2.170          H  
ATOM    296 2HB  GLU A  21      16.655 -12.256   2.355  1.00  2.170          H  
ATOM    297 1HG  GLU A  21      16.246 -13.778   4.062  1.00  2.170          H  
ATOM    298 2HG  GLU A  21      17.905 -13.756   4.635  1.00  2.170          H  
ATOM    299  N   VAL A  22      16.020 -14.860   1.373  1.00  1.060          N  
ATOM    300  CA  VAL A  22      15.199 -16.077   1.238  1.00  1.170          C  
ATOM    301  C   VAL A  22      14.330 -16.094   0.005  1.00  1.150          C  
ATOM    302  O   VAL A  22      13.443 -15.263  -0.103  1.00  1.310          O  
ATOM    303  CB  VAL A  22      14.294 -16.359   2.481  1.00  1.590          C  
ATOM    304  CG1 VAL A  22      13.419 -17.602   2.224  1.00  1.590          C  
ATOM    305  CG2 VAL A  22      15.148 -16.690   3.720  1.00  1.590          C  
ATOM    306  H   VAL A  22      15.735 -13.939   1.018  1.00  1.270          H  
ATOM    307  HA  VAL A  22      15.884 -16.916   1.166  1.00  1.400          H  
ATOM    308  HB  VAL A  22      13.650 -15.499   2.670  1.00  1.910          H  
ATOM    309 1HG1 VAL A  22      12.804 -17.796   3.098  1.00  1.910          H  
ATOM    310 2HG1 VAL A  22      12.760 -17.455   1.368  1.00  1.910          H  
ATOM    311 3HG1 VAL A  22      14.054 -18.466   2.039  1.00  1.910          H  
ATOM    312 1HG2 VAL A  22      14.497 -16.907   4.563  1.00  1.910          H  
ATOM    313 2HG2 VAL A  22      15.774 -17.563   3.512  1.00  1.910          H  
ATOM    314 3HG2 VAL A  22      15.778 -15.877   3.980  1.00  1.910          H  
ATOM    315  N   GLU A  23      14.506 -17.099  -0.847  1.00  1.180          N  
ATOM    316  CA  GLU A  23      13.688 -17.287  -2.044  1.00  1.200          C  
ATOM    317  C   GLU A  23      12.696 -18.446  -1.888  1.00  1.250          C  
ATOM    318  O   GLU A  23      11.596 -18.443  -2.437  1.00  1.410          O  
ATOM    319  CB  GLU A  23      14.584 -17.582  -3.248  1.00  1.670          C  
ATOM    320  CG  GLU A  23      13.840 -17.724  -4.562  1.00  1.670          C  
ATOM    321  CD  GLU A  23      14.728 -17.969  -5.705  1.00  1.670          C  
ATOM    322  OE1 GLU A  23      15.911 -17.989  -5.512  1.00  1.670          O  
ATOM    323  OE2 GLU A  23      14.223 -18.136  -6.784  1.00  1.670          O  
ATOM    324  H   GLU A  23      15.273 -17.726  -0.671  1.00  1.420          H  
ATOM    325  HA  GLU A  23      13.136 -16.371  -2.232  1.00  1.440          H  
ATOM    326 1HB  GLU A  23      15.315 -16.780  -3.360  1.00  2.010          H  
ATOM    327 2HB  GLU A  23      15.132 -18.503  -3.078  1.00  2.010          H  
ATOM    328 1HG  GLU A  23      13.124 -18.543  -4.502  1.00  2.010          H  
ATOM    329 2HG  GLU A  23      13.294 -16.810  -4.745  1.00  2.010          H  
ATOM    330  N   LEU A  24      13.140 -19.459  -1.176  1.00  1.190          N  
ATOM    331  CA  LEU A  24      12.456 -20.732  -1.016  1.00  1.250          C  
ATOM    332  C   LEU A  24      11.793 -20.834   0.346  1.00  1.240          C  
ATOM    333  O   LEU A  24      12.030 -19.986   1.199  1.00  1.310          O  
ATOM    334  CB  LEU A  24      13.491 -21.821  -1.200  1.00  1.730          C  
ATOM    335  CG  LEU A  24      14.298 -21.768  -2.490  1.00  1.730          C  
ATOM    336  CD1 LEU A  24      15.312 -22.875  -2.433  1.00  1.730          C  
ATOM    337  CD2 LEU A  24      13.369 -21.855  -3.733  1.00  1.730          C  
ATOM    338  H   LEU A  24      14.033 -19.353  -0.729  1.00  1.430          H  
ATOM    339  HA  LEU A  24      11.678 -20.823  -1.768  1.00  1.500          H  
ATOM    340 1HB  LEU A  24      14.172 -21.771  -0.405  1.00  2.070          H  
ATOM    341 2HB  LEU A  24      13.011 -22.760  -1.164  1.00  2.070          H  
ATOM    342  HG  LEU A  24      14.848 -20.836  -2.545  1.00  2.070          H  
ATOM    343 1HD1 LEU A  24      15.893 -22.826  -3.319  1.00  2.070          H  
ATOM    344 2HD1 LEU A  24      15.956 -22.748  -1.564  1.00  2.070          H  
ATOM    345 3HD1 LEU A  24      14.828 -23.832  -2.372  1.00  2.070          H  
ATOM    346 1HD2 LEU A  24      13.969 -21.821  -4.643  1.00  2.070          H  
ATOM    347 2HD2 LEU A  24      12.794 -22.762  -3.729  1.00  2.070          H  
ATOM    348 3HD2 LEU A  24      12.684 -21.016  -3.746  1.00  2.070          H  
ATOM    349  N   GLU A  25      10.937 -21.835   0.563  1.00  1.380          N  
ATOM    350  CA  GLU A  25      10.331 -21.962   1.895  1.00  1.430          C  
ATOM    351  C   GLU A  25      11.268 -22.716   2.852  1.00  1.390          C  
ATOM    352  O   GLU A  25      11.597 -23.867   2.583  1.00  1.690          O  
ATOM    353  CB  GLU A  25       8.976 -22.664   1.843  1.00  1.980          C  
ATOM    354  CG  GLU A  25       8.292 -22.843   3.181  1.00  1.980          C  
ATOM    355  CD  GLU A  25       6.973 -23.537   3.053  1.00  1.980          C  
ATOM    356  OE1 GLU A  25       6.629 -23.926   1.964  1.00  1.980          O  
ATOM    357  OE2 GLU A  25       6.269 -23.644   4.034  1.00  1.980          O  
ATOM    358  H   GLU A  25      10.773 -22.530  -0.182  1.00  1.660          H  
ATOM    359  HA  GLU A  25      10.139 -20.959   2.245  1.00  1.720          H  
ATOM    360 1HB  GLU A  25       8.304 -22.050   1.303  1.00  2.380          H  
ATOM    361 2HB  GLU A  25       9.036 -23.598   1.335  1.00  2.380          H  
ATOM    362 1HG  GLU A  25       8.934 -23.428   3.847  1.00  2.380          H  
ATOM    363 2HG  GLU A  25       8.138 -21.867   3.632  1.00  2.380          H  
ATOM    364  N   PRO A  26      11.708 -22.105   3.969  1.00  1.180          N  
ATOM    365  CA  PRO A  26      12.636 -22.656   4.938  1.00  1.180          C  
ATOM    366  C   PRO A  26      12.038 -23.678   5.868  1.00  1.380          C  
ATOM    367  O   PRO A  26      10.836 -23.661   6.125  1.00  1.520          O  
ATOM    368  CB  PRO A  26      13.060 -21.412   5.733  1.00  1.770          C  
ATOM    369  CG  PRO A  26      11.853 -20.517   5.695  1.00  1.770          C  
ATOM    370  CD  PRO A  26      11.236 -20.742   4.327  1.00  1.770          C  
ATOM    371  HA  PRO A  26      13.464 -23.122   4.401  1.00  1.420          H  
ATOM    372 1HB  PRO A  26      13.344 -21.706   6.760  1.00  2.120          H  
ATOM    373 2HB  PRO A  26      13.934 -20.931   5.285  1.00  2.120          H  
ATOM    374 1HG  PRO A  26      11.163 -20.783   6.516  1.00  2.120          H  
ATOM    375 2HG  PRO A  26      12.151 -19.469   5.855  1.00  2.120          H  
ATOM    376 1HD  PRO A  26      10.143 -20.716   4.432  1.00  2.120          H  
ATOM    377 2HD  PRO A  26      11.621 -19.990   3.623  1.00  2.120          H  
ATOM    378  N   GLU A  27      12.913 -24.493   6.446  1.00  1.670          N  
ATOM    379  CA  GLU A  27      12.559 -25.391   7.534  1.00  2.080          C  
ATOM    380  C   GLU A  27      12.915 -24.655   8.816  1.00  2.290          C  
ATOM    381  O   GLU A  27      12.079 -23.968   9.397  1.00  2.590          O  
ATOM    382  CB  GLU A  27      13.307 -26.723   7.428  1.00  2.750          C  
ATOM    383  CG  GLU A  27      12.868 -27.610   6.274  1.00  2.750          C  
ATOM    384  CD  GLU A  27      13.689 -28.870   6.177  1.00  2.750          C  
ATOM    385  OE1 GLU A  27      14.713 -28.929   6.816  1.00  2.750          O  
ATOM    386  OE2 GLU A  27      13.293 -29.770   5.474  1.00  2.750          O  
ATOM    387  H   GLU A  27      13.877 -24.472   6.138  1.00  2.000          H  
ATOM    388  HA  GLU A  27      11.485 -25.578   7.518  1.00  2.500          H  
ATOM    389 1HB  GLU A  27      14.370 -26.536   7.295  1.00  3.300          H  
ATOM    390 2HB  GLU A  27      13.182 -27.286   8.354  1.00  3.300          H  
ATOM    391 1HG  GLU A  27      11.822 -27.878   6.414  1.00  3.300          H  
ATOM    392 2HG  GLU A  27      12.950 -27.050   5.340  1.00  3.300          H  
ATOM    393  N   LEU A  28      14.174 -24.752   9.240  1.00  2.270          N  
ATOM    394  CA  LEU A  28      14.600 -23.976  10.395  1.00  2.610          C  
ATOM    395  C   LEU A  28      15.055 -22.608   9.892  1.00  2.430          C  
ATOM    396  O   LEU A  28      14.769 -21.578  10.504  1.00  2.670          O  
ATOM    397  CB  LEU A  28      15.749 -24.680  11.126  1.00  3.520          C  
ATOM    398  CG  LEU A  28      15.439 -26.080  11.727  1.00  3.520          C  
ATOM    399  CD1 LEU A  28      16.727 -26.663  12.289  1.00  3.520          C  
ATOM    400  CD2 LEU A  28      14.374 -25.973  12.822  1.00  3.520          C  
ATOM    401  H   LEU A  28      14.822 -25.354   8.757  1.00  2.720          H  
ATOM    402  HA  LEU A  28      13.759 -23.822  11.066  1.00  3.130          H  
ATOM    403 1HB  LEU A  28      16.580 -24.793  10.434  1.00  4.220          H  
ATOM    404 2HB  LEU A  28      16.076 -24.036  11.942  1.00  4.220          H  
ATOM    405  HG  LEU A  28      15.079 -26.744  10.940  1.00  4.220          H  
ATOM    406 1HD1 LEU A  28      16.529 -27.653  12.700  1.00  4.220          H  
ATOM    407 2HD1 LEU A  28      17.469 -26.745  11.495  1.00  4.220          H  
ATOM    408 3HD1 LEU A  28      17.110 -26.014  13.076  1.00  4.220          H  
ATOM    409 1HD2 LEU A  28      14.180 -26.964  13.232  1.00  4.220          H  
ATOM    410 2HD2 LEU A  28      14.731 -25.316  13.616  1.00  4.220          H  
ATOM    411 3HD2 LEU A  28      13.449 -25.575  12.414  1.00  4.220          H  
ATOM    412  N   ASP A  29      15.773 -22.628   8.763  1.00  2.150          N  
ATOM    413  CA  ASP A  29      16.304 -21.450   8.085  1.00  2.010          C  
ATOM    414  C   ASP A  29      16.743 -21.850   6.675  1.00  1.660          C  
ATOM    415  O   ASP A  29      16.683 -23.033   6.322  1.00  2.020          O  
ATOM    416  CB  ASP A  29      17.498 -20.859   8.872  1.00  2.870          C  
ATOM    417  CG  ASP A  29      17.777 -19.347   8.603  1.00  2.870          C  
ATOM    418  OD1 ASP A  29      17.303 -18.851   7.601  1.00  2.870          O  
ATOM    419  OD2 ASP A  29      18.467 -18.729   9.377  1.00  2.870          O  
ATOM    420  H   ASP A  29      15.963 -23.522   8.346  1.00  2.580          H  
ATOM    421  HA  ASP A  29      15.518 -20.697   8.007  1.00  2.410          H  
ATOM    422 1HB  ASP A  29      17.327 -20.988   9.940  1.00  3.440          H  
ATOM    423 2HB  ASP A  29      18.404 -21.425   8.619  1.00  3.440          H  
ATOM    424  N   LEU A  30      17.201 -20.867   5.904  1.00  1.200          N  
ATOM    425  CA  LEU A  30      17.831 -21.004   4.589  1.00  0.970          C  
ATOM    426  C   LEU A  30      18.793 -19.869   4.333  1.00  0.950          C  
ATOM    427  O   LEU A  30      18.385 -18.822   3.835  1.00  0.990          O  
ATOM    428  CB  LEU A  30      16.815 -20.971   3.445  1.00  1.450          C  
ATOM    429  CG  LEU A  30      15.860 -22.080   3.313  1.00  1.450          C  
ATOM    430  CD1 LEU A  30      14.831 -21.689   2.291  1.00  1.450          C  
ATOM    431  CD2 LEU A  30      16.574 -23.329   2.852  1.00  1.450          C  
ATOM    432  H   LEU A  30      17.151 -19.932   6.311  1.00  1.440          H  
ATOM    433  HA  LEU A  30      18.402 -21.931   4.570  1.00  1.160          H  
ATOM    434 1HB  LEU A  30      16.239 -20.051   3.529  1.00  1.740          H  
ATOM    435 2HB  LEU A  30      17.364 -20.938   2.533  1.00  1.740          H  
ATOM    436  HG  LEU A  30      15.409 -22.270   4.239  1.00  1.740          H  
ATOM    437 1HD1 LEU A  30      14.111 -22.492   2.153  1.00  1.740          H  
ATOM    438 2HD1 LEU A  30      14.306 -20.791   2.611  1.00  1.740          H  
ATOM    439 3HD1 LEU A  30      15.346 -21.499   1.376  1.00  1.740          H  
ATOM    440 1HD2 LEU A  30      15.855 -24.134   2.758  1.00  1.740          H  
ATOM    441 2HD2 LEU A  30      17.052 -23.148   1.891  1.00  1.740          H  
ATOM    442 3HD2 LEU A  30      17.323 -23.620   3.578  1.00  1.740          H  
ATOM    443  N   ASP A  31      20.076 -20.047   4.589  1.00  1.140          N  
ATOM    444  CA  ASP A  31      20.990 -18.924   4.377  1.00  1.340          C  
ATOM    445  C   ASP A  31      21.400 -18.805   2.902  1.00  1.270          C  
ATOM    446  O   ASP A  31      22.536 -19.141   2.538  1.00  1.580          O  
ATOM    447  CB  ASP A  31      22.234 -19.057   5.259  1.00  1.800          C  
ATOM    448  CG  ASP A  31      23.128 -17.810   5.272  1.00  1.800          C  
ATOM    449  OD1 ASP A  31      22.671 -16.762   4.878  1.00  1.800          O  
ATOM    450  OD2 ASP A  31      24.265 -17.925   5.691  1.00  1.800          O  
ATOM    451  H   ASP A  31      20.392 -20.915   5.007  1.00  1.370          H  
ATOM    452  HA  ASP A  31      20.474 -18.003   4.656  1.00  1.610          H  
ATOM    453 1HB  ASP A  31      21.924 -19.274   6.284  1.00  2.160          H  
ATOM    454 2HB  ASP A  31      22.823 -19.882   4.925  1.00  2.160          H  
ATOM    455  N   LEU A  32      20.433 -18.410   2.069  1.00  1.030          N  
ATOM    456  CA  LEU A  32      20.575 -18.242   0.620  1.00  1.170          C  
ATOM    457  C   LEU A  32      21.244 -16.923   0.293  1.00  1.170          C  
ATOM    458  O   LEU A  32      21.034 -15.919   0.973  1.00  1.480          O  
ATOM    459  CB  LEU A  32      19.184 -18.310  -0.065  1.00  1.580          C  
ATOM    460  CG  LEU A  32      18.430 -19.698  -0.082  1.00  1.580          C  
ATOM    461  CD1 LEU A  32      16.966 -19.511  -0.429  1.00  1.580          C  
ATOM    462  CD2 LEU A  32      19.006 -20.588  -1.198  1.00  1.580          C  
ATOM    463  H   LEU A  32      19.536 -18.190   2.520  1.00  1.240          H  
ATOM    464  HA  LEU A  32      21.207 -19.041   0.234  1.00  1.400          H  
ATOM    465 1HB  LEU A  32      18.535 -17.604   0.449  1.00  1.900          H  
ATOM    466 2HB  LEU A  32      19.294 -17.975  -1.096  1.00  1.900          H  
ATOM    467  HG  LEU A  32      18.536 -20.176   0.874  1.00  1.900          H  
ATOM    468 1HD1 LEU A  32      16.482 -20.483  -0.454  1.00  1.900          H  
ATOM    469 2HD1 LEU A  32      16.511 -18.903   0.334  1.00  1.900          H  
ATOM    470 3HD1 LEU A  32      16.880 -19.035  -1.404  1.00  1.900          H  
ATOM    471 1HD2 LEU A  32      18.479 -21.542  -1.215  1.00  1.900          H  
ATOM    472 2HD2 LEU A  32      18.885 -20.097  -2.157  1.00  1.900          H  
ATOM    473 3HD2 LEU A  32      20.031 -20.762  -1.038  1.00  1.900          H  
ATOM    474  N   ASP A  33      22.045 -16.920  -0.759  1.00  1.230          N  
ATOM    475  CA  ASP A  33      22.676 -15.705  -1.253  1.00  1.430          C  
ATOM    476  C   ASP A  33      22.898 -15.892  -2.740  1.00  1.400          C  
ATOM    477  O   ASP A  33      23.877 -16.518  -3.156  1.00  1.600          O  
ATOM    478  CB  ASP A  33      24.004 -15.442  -0.526  1.00  1.920          C  
ATOM    479  CG  ASP A  33      24.642 -14.104  -0.900  1.00  1.920          C  
ATOM    480  OD1 ASP A  33      24.095 -13.447  -1.750  1.00  1.920          O  
ATOM    481  OD2 ASP A  33      25.662 -13.749  -0.336  1.00  1.920          O  
ATOM    482  H   ASP A  33      22.199 -17.789  -1.259  1.00  1.480          H  
ATOM    483  HA  ASP A  33      22.004 -14.858  -1.104  1.00  1.720          H  
ATOM    484 1HB  ASP A  33      23.833 -15.456   0.554  1.00  2.310          H  
ATOM    485 2HB  ASP A  33      24.708 -16.242  -0.755  1.00  2.310          H  
ATOM    486  N   LEU A  34      21.941 -15.435  -3.532  1.00  1.310          N  
ATOM    487  CA  LEU A  34      21.983 -15.655  -4.963  1.00  1.270          C  
ATOM    488  C   LEU A  34      22.006 -14.305  -5.668  1.00  1.080          C  
ATOM    489  O   LEU A  34      21.403 -13.349  -5.176  1.00  1.400          O  
ATOM    490  CB  LEU A  34      20.766 -16.480  -5.361  1.00  1.790          C  
ATOM    491  CG  LEU A  34      20.548 -17.831  -4.557  1.00  1.790          C  
ATOM    492  CD1 LEU A  34      19.241 -18.481  -5.010  1.00  1.790          C  
ATOM    493  CD2 LEU A  34      21.724 -18.796  -4.756  1.00  1.790          C  
ATOM    494  H   LEU A  34      21.174 -14.912  -3.128  1.00  1.570          H  
ATOM    495  HA  LEU A  34      22.898 -16.185  -5.231  1.00  1.520          H  
ATOM    496 1HB  LEU A  34      19.868 -15.867  -5.276  1.00  2.150          H  
ATOM    497 2HB  LEU A  34      20.908 -16.750  -6.384  1.00  2.150          H  
ATOM    498  HG  LEU A  34      20.456 -17.603  -3.499  1.00  2.150          H  
ATOM    499 1HD1 LEU A  34      19.075 -19.392  -4.449  1.00  2.150          H  
ATOM    500 2HD1 LEU A  34      18.404 -17.797  -4.843  1.00  2.150          H  
ATOM    501 3HD1 LEU A  34      19.300 -18.724  -6.074  1.00  2.150          H  
ATOM    502 1HD2 LEU A  34      21.540 -19.705  -4.185  1.00  2.150          H  
ATOM    503 2HD2 LEU A  34      21.820 -19.048  -5.810  1.00  2.150          H  
ATOM    504 3HD2 LEU A  34      22.649 -18.351  -4.416  1.00  2.150          H  
ATOM    505  N   GLU A  35      22.661 -14.214  -6.822  1.00  1.180          N  
ATOM    506  CA  GLU A  35      22.682 -12.912  -7.509  1.00  1.280          C  
ATOM    507  C   GLU A  35      22.805 -12.961  -9.027  1.00  1.360          C  
ATOM    508  O   GLU A  35      23.525 -13.790  -9.571  1.00  1.910          O  
ATOM    509  CB  GLU A  35      23.845 -12.058  -6.973  1.00  1.750          C  
ATOM    510  CG  GLU A  35      23.870 -10.621  -7.439  1.00  1.750          C  
ATOM    511  CD  GLU A  35      24.994  -9.831  -6.847  1.00  1.750          C  
ATOM    512  OE1 GLU A  35      25.736 -10.355  -6.065  1.00  1.750          O  
ATOM    513  OE2 GLU A  35      25.116  -8.679  -7.201  1.00  1.750          O  
ATOM    514  H   GLU A  35      23.157 -15.048  -7.162  1.00  1.420          H  
ATOM    515  HA  GLU A  35      21.757 -12.401  -7.267  1.00  1.540          H  
ATOM    516 1HB  GLU A  35      23.858 -12.080  -5.882  1.00  2.100          H  
ATOM    517 2HB  GLU A  35      24.774 -12.468  -7.325  1.00  2.100          H  
ATOM    518 1HG  GLU A  35      23.989 -10.585  -8.518  1.00  2.100          H  
ATOM    519 2HG  GLU A  35      22.921 -10.150  -7.182  1.00  2.100          H  
ATOM    520  N   ALA A  36      22.123 -12.046  -9.722  1.00  1.270          N  
ATOM    521  CA  ALA A  36      22.325 -11.880 -11.160  1.00  1.570          C  
ATOM    522  C   ALA A  36      21.866 -10.514 -11.635  1.00  1.740          C  
ATOM    523  O   ALA A  36      20.873  -9.974 -11.139  1.00  2.100          O  
ATOM    524  CB  ALA A  36      21.605 -12.939 -11.953  1.00  2.080          C  
ATOM    525  H   ALA A  36      21.497 -11.418  -9.238  1.00  1.520          H  
ATOM    526  HA  ALA A  36      23.385 -11.956 -11.356  1.00  1.880          H  
ATOM    527 1HB  ALA A  36      21.804 -12.790 -13.013  1.00  2.490          H  
ATOM    528 2HB  ALA A  36      21.963 -13.882 -11.667  1.00  2.490          H  
ATOM    529 3HB  ALA A  36      20.535 -12.872 -11.768  1.00  2.490          H  
ATOM    530  N   GLU A  37      22.575  -9.993 -12.644  1.00  2.000          N  
ATOM    531  CA  GLU A  37      22.236  -8.727 -13.309  1.00  2.500          C  
ATOM    532  C   GLU A  37      22.849  -8.634 -14.714  1.00  2.400          C  
ATOM    533  O   GLU A  37      23.901  -9.221 -14.993  1.00  2.970          O  
ATOM    534  CB  GLU A  37      22.679  -7.548 -12.431  1.00  3.300          C  
ATOM    535  CG  GLU A  37      22.353  -6.122 -12.937  1.00  3.300          C  
ATOM    536  CD  GLU A  37      20.887  -5.846 -13.123  1.00  3.300          C  
ATOM    537  OE1 GLU A  37      20.327  -6.380 -14.067  1.00  3.300          O  
ATOM    538  OE2 GLU A  37      20.324  -5.105 -12.336  1.00  3.300          O  
ATOM    539  H   GLU A  37      23.399 -10.523 -12.949  1.00  2.400          H  
ATOM    540  HA  GLU A  37      21.151  -8.680 -13.418  1.00  3.000          H  
ATOM    541 1HB  GLU A  37      22.204  -7.663 -11.469  1.00  3.960          H  
ATOM    542 2HB  GLU A  37      23.751  -7.596 -12.270  1.00  3.960          H  
ATOM    543 1HG  GLU A  37      22.733  -5.418 -12.200  1.00  3.960          H  
ATOM    544 2HG  GLU A  37      22.888  -5.922 -13.861  1.00  3.960          H  
ATOM    545  N   GLU A  38      22.223  -7.845 -15.589  1.00  2.450          N  
ATOM    546  CA  GLU A  38      22.760  -7.650 -16.943  1.00  2.620          C  
ATOM    547  C   GLU A  38      23.080  -6.192 -17.269  1.00  2.710          C  
ATOM    548  O   GLU A  38      22.223  -5.310 -17.192  1.00  3.280          O  
ATOM    549  CB  GLU A  38      21.785  -8.219 -17.981  1.00  3.600          C  
ATOM    550  CG  GLU A  38      22.253  -8.106 -19.438  1.00  3.600          C  
ATOM    551  CD  GLU A  38      21.305  -8.757 -20.404  1.00  3.600          C  
ATOM    552  OE1 GLU A  38      20.321  -9.299 -19.962  1.00  3.600          O  
ATOM    553  OE2 GLU A  38      21.563  -8.723 -21.583  1.00  3.600          O  
ATOM    554  H   GLU A  38      21.371  -7.358 -15.276  1.00  2.940          H  
ATOM    555  HA  GLU A  38      23.695  -8.201 -17.023  1.00  3.140          H  
ATOM    556 1HB  GLU A  38      21.613  -9.274 -17.769  1.00  4.320          H  
ATOM    557 2HB  GLU A  38      20.828  -7.707 -17.896  1.00  4.320          H  
ATOM    558 1HG  GLU A  38      22.335  -7.050 -19.701  1.00  4.320          H  
ATOM    559 2HG  GLU A  38      23.243  -8.547 -19.542  1.00  4.320          H  
ATOM    560  N   ASP A  39      24.332  -5.965 -17.655  1.00  2.790          N  
ATOM    561  CA  ASP A  39      24.863  -4.663 -18.029  1.00  3.350          C  
ATOM    562  C   ASP A  39      24.358  -4.215 -19.391  1.00  3.820          C  
ATOM    563  O   ASP A  39      24.039  -5.036 -20.253  1.00  4.360          O  
ATOM    564  CB  ASP A  39      26.385  -4.680 -18.061  1.00  4.470          C  
ATOM    565  CG  ASP A  39      26.988  -3.285 -18.111  1.00  4.470          C  
ATOM    566  OD1 ASP A  39      27.129  -2.676 -17.081  1.00  4.470          O  
ATOM    567  OD2 ASP A  39      27.242  -2.812 -19.211  1.00  4.470          O  
ATOM    568  H   ASP A  39      24.974  -6.763 -17.689  1.00  3.350          H  
ATOM    569  HA  ASP A  39      24.536  -3.934 -17.285  1.00  4.020          H  
ATOM    570 1HB  ASP A  39      26.765  -5.212 -17.187  1.00  5.360          H  
ATOM    571 2HB  ASP A  39      26.700  -5.229 -18.936  1.00  5.360          H  
ATOM    572  N   ASN A  40      24.379  -2.912 -19.641  1.00  4.180          N  
ATOM    573  CA  ASN A  40      23.985  -2.386 -20.943  1.00  5.120          C  
ATOM    574  C   ASN A  40      24.841  -2.965 -22.075  1.00  5.640          C  
ATOM    575  O   ASN A  40      24.361  -3.142 -23.196  1.00  6.520          O  
ATOM    576  CB  ASN A  40      24.097  -0.877 -20.949  1.00  6.790          C  
ATOM    577  CG  ASN A  40      23.033  -0.208 -20.144  1.00  6.790          C  
ATOM    578  OD1 ASN A  40      21.975  -0.777 -19.855  1.00  6.790          O  
ATOM    579  ND2 ASN A  40      23.295   1.011 -19.761  1.00  6.790          N  
ATOM    580  H   ASN A  40      24.660  -2.267 -18.911  1.00  5.020          H  
ATOM    581  HA  ASN A  40      22.950  -2.675 -21.133  1.00  6.140          H  
ATOM    582 1HB  ASN A  40      25.072  -0.591 -20.551  1.00  8.150          H  
ATOM    583 2HB  ASN A  40      24.044  -0.516 -21.975  1.00  8.150          H  
ATOM    584 1HD2 ASN A  40      22.625   1.517 -19.216  1.00  8.150          H  
ATOM    585 2HD2 ASN A  40      24.162   1.441 -20.010  1.00  8.150          H  
ATOM    586  N   GLY A  41      26.105  -3.295 -21.784  1.00  5.430          N  
ATOM    587  CA  GLY A  41      27.009  -3.853 -22.780  1.00  6.300          C  
ATOM    588  C   GLY A  41      26.878  -5.378 -22.928  1.00  6.680          C  
ATOM    589  O   GLY A  41      27.655  -6.002 -23.651  1.00  7.370          O  
ATOM    590  H   GLY A  41      26.486  -3.109 -20.841  1.00  6.520          H  
ATOM    591 1HA  GLY A  41      26.817  -3.378 -23.741  1.00  7.560          H  
ATOM    592 2HA  GLY A  41      28.032  -3.603 -22.504  1.00  7.560          H  
ATOM    593  N   GLY A  42      25.939  -5.991 -22.198  1.00  6.500          N  
ATOM    594  CA  GLY A  42      25.711  -7.438 -22.210  1.00  7.140          C  
ATOM    595  C   GLY A  42      26.516  -8.189 -21.152  1.00  7.160          C  
ATOM    596  O   GLY A  42      26.360  -9.398 -20.974  1.00  7.560          O  
ATOM    597  H   GLY A  42      25.304  -5.438 -21.619  1.00  7.800          H  
ATOM    598 1HA  GLY A  42      24.646  -7.621 -22.041  1.00  8.570          H  
ATOM    599 2HA  GLY A  42      25.944  -7.833 -23.196  1.00  8.570          H  
ATOM    600  N   SER A  43      27.412  -7.485 -20.478  1.00  7.080          N  
ATOM    601  CA  SER A  43      28.229  -8.097 -19.435  1.00  7.440          C  
ATOM    602  C   SER A  43      27.347  -8.613 -18.298  1.00  7.280          C  
ATOM    603  O   SER A  43      26.362  -7.973 -17.909  1.00  7.360          O  
ATOM    604  CB  SER A  43      29.264  -7.125 -18.916  1.00 10.270          C  
ATOM    605  OG  SER A  43      29.974  -7.687 -17.856  1.00 10.270          O  
ATOM    606  H   SER A  43      27.504  -6.505 -20.710  1.00  8.500          H  
ATOM    607  HA  SER A  43      28.754  -8.951 -19.866  1.00  8.930          H  
ATOM    608 1HB  SER A  43      29.950  -6.866 -19.721  1.00 12.330          H  
ATOM    609 2HB  SER A  43      28.789  -6.213 -18.590  1.00 12.330          H  
ATOM    610  HG  SER A  43      30.646  -7.045 -17.614  1.00 12.330          H  
ATOM    611  N   LEU A  44      27.664  -9.785 -17.762  1.00  7.340          N  
ATOM    612  CA  LEU A  44      26.835 -10.304 -16.681  1.00  7.490          C  
ATOM    613  C   LEU A  44      27.505 -10.354 -15.328  1.00  7.640          C  
ATOM    614  O   LEU A  44      28.682 -10.700 -15.202  1.00  8.240          O  
ATOM    615  CB  LEU A  44      26.377 -11.731 -17.000  1.00 10.430          C  
ATOM    616  CG  LEU A  44      25.582 -11.951 -18.304  1.00 10.430          C  
ATOM    617  CD1 LEU A  44      25.324 -13.450 -18.453  1.00 10.430          C  
ATOM    618  CD2 LEU A  44      24.268 -11.161 -18.268  1.00 10.430          C  
ATOM    619  H   LEU A  44      28.475 -10.292 -18.090  1.00  8.810          H  
ATOM    620  HA  LEU A  44      25.965  -9.663 -16.568  1.00  8.990          H  
ATOM    621 1HB  LEU A  44      27.255 -12.366 -17.038  1.00 12.510          H  
ATOM    622 2HB  LEU A  44      25.750 -12.073 -16.169  1.00 12.510          H  
ATOM    623  HG  LEU A  44      26.172 -11.616 -19.161  1.00 12.510          H  
ATOM    624 1HD1 LEU A  44      24.775 -13.635 -19.375  1.00 12.510          H  
ATOM    625 2HD1 LEU A  44      26.277 -13.970 -18.486  1.00 12.510          H  
ATOM    626 3HD1 LEU A  44      24.744 -13.808 -17.610  1.00 12.510          H  
ATOM    627 1HD2 LEU A  44      23.713 -11.330 -19.191  1.00 12.510          H  
ATOM    628 2HD2 LEU A  44      23.663 -11.482 -17.418  1.00 12.510          H  
ATOM    629 3HD2 LEU A  44      24.481 -10.107 -18.181  1.00 12.510          H  
ATOM    630  N   GLU A  45      26.698 -10.091 -14.311  1.00  7.370          N  
ATOM    631  CA  GLU A  45      27.097 -10.274 -12.927  1.00  7.810          C  
ATOM    632  C   GLU A  45      26.360 -11.512 -12.472  1.00  7.670          C  
ATOM    633  O   GLU A  45      25.188 -11.680 -12.826  1.00  7.500          O  
ATOM    634  CB  GLU A  45      26.690  -9.084 -12.048  1.00 10.760          C  
ATOM    635  CG  GLU A  45      27.352  -7.751 -12.390  1.00 10.760          C  
ATOM    636  CD  GLU A  45      26.932  -6.614 -11.446  1.00 10.760          C  
ATOM    637  OE1 GLU A  45      26.051  -6.825 -10.622  1.00 10.760          O  
ATOM    638  OE2 GLU A  45      27.491  -5.551 -11.546  1.00 10.760          O  
ATOM    639  H   GLU A  45      25.751  -9.768 -14.536  1.00  8.840          H  
ATOM    640  HA  GLU A  45      28.172 -10.446 -12.862  1.00  9.370          H  
ATOM    641 1HB  GLU A  45      25.616  -8.951 -12.119  1.00 12.910          H  
ATOM    642 2HB  GLU A  45      26.917  -9.313 -11.008  1.00 12.910          H  
ATOM    643 1HG  GLU A  45      28.434  -7.873 -12.345  1.00 12.910          H  
ATOM    644 2HG  GLU A  45      27.086  -7.486 -13.415  1.00 12.910          H  
ATOM    645  N   VAL A  46      27.008 -12.387 -11.705  1.00  7.950          N  
ATOM    646  CA  VAL A  46      26.265 -13.536 -11.220  1.00  7.970          C  
ATOM    647  C   VAL A  46      26.931 -14.202 -10.006  1.00  8.300          C  
ATOM    648  O   VAL A  46      28.159 -14.274  -9.936  1.00  8.870          O  
ATOM    649  CB  VAL A  46      26.088 -14.550 -12.381  1.00 11.150          C  
ATOM    650  CG1 VAL A  46      27.441 -15.129 -12.798  1.00 11.150          C  
ATOM    651  CG2 VAL A  46      25.098 -15.605 -11.991  1.00 11.150          C  
ATOM    652  H   VAL A  46      27.973 -12.239 -11.443  1.00  9.540          H  
ATOM    653  HA  VAL A  46      25.289 -13.188 -10.925  1.00  9.560          H  
ATOM    654  HB  VAL A  46      25.701 -14.026 -13.250  1.00 13.380          H  
ATOM    655 1HG1 VAL A  46      27.303 -15.806 -13.636  1.00 13.380          H  
ATOM    656 2HG1 VAL A  46      28.104 -14.318 -13.096  1.00 13.380          H  
ATOM    657 3HG1 VAL A  46      27.893 -15.677 -11.972  1.00 13.380          H  
ATOM    658 1HG2 VAL A  46      24.960 -16.288 -12.803  1.00 13.380          H  
ATOM    659 2HG2 VAL A  46      25.453 -16.127 -11.151  1.00 13.380          H  
ATOM    660 3HG2 VAL A  46      24.158 -15.127 -11.752  1.00 13.380          H  
ATOM    661  N   LEU A  47      26.109 -14.739  -9.099  1.00  8.140          N  
ATOM    662  CA  LEU A  47      26.577 -15.503  -7.947  1.00  8.540          C  
ATOM    663  C   LEU A  47      25.817 -16.810  -7.728  1.00  8.310          C  
ATOM    664  O   LEU A  47      24.602 -16.821  -7.494  1.00  8.070          O  
ATOM    665  CB  LEU A  47      26.450 -14.683  -6.655  1.00 11.800          C  
ATOM    666  CG  LEU A  47      26.818 -15.391  -5.313  1.00 11.800          C  
ATOM    667  CD1 LEU A  47      28.313 -15.751  -5.280  1.00 11.800          C  
ATOM    668  CD2 LEU A  47      26.422 -14.464  -4.162  1.00 11.800          C  
ATOM    669  H   LEU A  47      25.113 -14.586  -9.234  1.00  9.770          H  
ATOM    670  HA  LEU A  47      27.623 -15.746  -8.117  1.00 10.250          H  
ATOM    671 1HB  LEU A  47      27.050 -13.777  -6.746  1.00 14.160          H  
ATOM    672 2HB  LEU A  47      25.423 -14.404  -6.547  1.00 14.160          H  
ATOM    673  HG  LEU A  47      26.246 -16.318  -5.212  1.00 14.160          H  
ATOM    674 1HD1 LEU A  47      28.539 -16.239  -4.333  1.00 14.160          H  
ATOM    675 2HD1 LEU A  47      28.562 -16.427  -6.093  1.00 14.160          H  
ATOM    676 3HD1 LEU A  47      28.906 -14.843  -5.371  1.00 14.160          H  
ATOM    677 1HD2 LEU A  47      26.642 -14.942  -3.204  1.00 14.160          H  
ATOM    678 2HD2 LEU A  47      26.971 -13.526  -4.232  1.00 14.160          H  
ATOM    679 3HD2 LEU A  47      25.346 -14.255  -4.212  1.00 14.160          H  
ATOM    680  N   PHE A  48      26.588 -17.893  -7.728  1.00  8.590          N  
ATOM    681  CA  PHE A  48      26.185 -19.275  -7.487  1.00  8.540          C  
ATOM    682  C   PHE A  48      27.438 -20.063  -7.132  1.00  8.600          C  
ATOM    683  O   PHE A  48      28.550 -19.573  -7.331  1.00  8.860          O  
ATOM    684  CB  PHE A  48      25.493 -19.912  -8.695  1.00 11.980          C  
ATOM    685  CG  PHE A  48      26.291 -19.862  -9.941  1.00 11.980          C  
ATOM    686  CD1 PHE A  48      27.220 -20.827 -10.273  1.00 11.980          C  
ATOM    687  CD2 PHE A  48      26.088 -18.840 -10.800  1.00 11.980          C  
ATOM    688  CE1 PHE A  48      27.934 -20.722 -11.440  1.00 11.980          C  
ATOM    689  CE2 PHE A  48      26.794 -18.743 -11.977  1.00 11.980          C  
ATOM    690  CZ  PHE A  48      27.719 -19.685 -12.292  1.00 11.980          C  
ATOM    691  H   PHE A  48      27.570 -17.749  -7.932  1.00 10.310          H  
ATOM    692  HA  PHE A  48      25.502 -19.305  -6.636  1.00 10.250          H  
ATOM    693 1HB  PHE A  48      25.289 -20.958  -8.479  1.00 14.370          H  
ATOM    694 2HB  PHE A  48      24.535 -19.434  -8.873  1.00 14.370          H  
ATOM    695  HD1 PHE A  48      27.403 -21.676  -9.606  1.00 14.370          H  
ATOM    696  HD2 PHE A  48      25.346 -18.112 -10.529  1.00 14.370          H  
ATOM    697  HE1 PHE A  48      28.667 -21.478 -11.691  1.00 14.370          H  
ATOM    698  HE2 PHE A  48      26.625 -17.929 -12.659  1.00 14.370          H  
ATOM    699  HZ  PHE A  48      28.276 -19.612 -13.227  1.00 14.370          H  
ATOM    700  N   GLN A  49      27.271 -21.265  -6.586  1.00  8.560          N  
ATOM    701  CA  GLN A  49      28.424 -22.131  -6.349  1.00  8.720          C  
ATOM    702  C   GLN A  49      28.498 -23.244  -7.376  1.00  8.270          C  
ATOM    703  O   GLN A  49      27.468 -23.753  -7.824  1.00  8.370          O  
ATOM    704  CB  GLN A  49      28.393 -22.726  -4.945  1.00 12.140          C  
ATOM    705  CG  GLN A  49      28.443 -21.703  -3.853  1.00 12.140          C  
ATOM    706  CD  GLN A  49      29.722 -20.939  -3.896  1.00 12.140          C  
ATOM    707  OE1 GLN A  49      30.800 -21.534  -3.899  1.00 12.140          O  
ATOM    708  NE2 GLN A  49      29.619 -19.625  -3.936  1.00 12.140          N  
ATOM    709  H   GLN A  49      26.341 -21.607  -6.395  1.00 10.270          H  
ATOM    710  HA  GLN A  49      29.333 -21.539  -6.452  1.00 10.460          H  
ATOM    711 1HB  GLN A  49      27.479 -23.299  -4.821  1.00 14.570          H  
ATOM    712 2HB  GLN A  49      29.226 -23.415  -4.814  1.00 14.570          H  
ATOM    713 1HG  GLN A  49      27.615 -21.010  -3.962  1.00 14.570          H  
ATOM    714 2HG  GLN A  49      28.394 -22.214  -2.889  1.00 14.570          H  
ATOM    715 1HE2 GLN A  49      30.442 -19.056  -3.972  1.00 14.570          H  
ATOM    716 2HE2 GLN A  49      28.715 -19.203  -3.931  1.00 14.570          H  
ATOM    717  N   GLY A  50      29.723 -23.663  -7.684  1.00  8.060          N  
ATOM    718  CA  GLY A  50      29.985 -24.755  -8.614  1.00  7.960          C  
ATOM    719  C   GLY A  50      30.062 -24.164 -10.023  1.00  7.430          C  
ATOM    720  O   GLY A  50      29.560 -23.066 -10.230  1.00  7.320          O  
ATOM    721  H   GLY A  50      30.507 -23.182  -7.260  1.00  9.670          H  
ATOM    722 1HA  GLY A  50      30.903 -25.251  -8.322  1.00  9.550          H  
ATOM    723 2HA  GLY A  50      29.182 -25.488  -8.564  1.00  9.550          H  
ATOM    724  N   PRO A  51      30.779 -24.764 -10.984  1.00  7.440          N  
ATOM    725  CA  PRO A  51      30.782 -24.327 -12.369  1.00  7.330          C  
ATOM    726  C   PRO A  51      29.363 -24.406 -12.907  1.00  6.730          C  
ATOM    727  O   PRO A  51      28.675 -25.388 -12.623  1.00  6.970          O  
ATOM    728  CB  PRO A  51      31.691 -25.361 -13.045  1.00 11.000          C  
ATOM    729  CG  PRO A  51      32.571 -25.891 -11.925  1.00 11.000          C  
ATOM    730  CD  PRO A  51      31.679 -25.894 -10.695  1.00 11.000          C  
ATOM    731  HA  PRO A  51      31.185 -23.304 -12.441  1.00  8.800          H  
ATOM    732 1HB  PRO A  51      31.076 -26.146 -13.514  1.00 13.190          H  
ATOM    733 2HB  PRO A  51      32.266 -24.883 -13.851  1.00 13.190          H  
ATOM    734 1HG  PRO A  51      32.942 -26.896 -12.182  1.00 13.190          H  
ATOM    735 2HG  PRO A  51      33.457 -25.249 -11.805  1.00 13.190          H  
ATOM    736 1HD  PRO A  51      31.111 -26.834 -10.609  1.00 13.190          H  
ATOM    737 2HD  PRO A  51      32.325 -25.704  -9.833  1.00 13.190          H  
ATOM    738  N   SER A  52      28.940 -23.429 -13.705  1.00  6.270          N  
ATOM    739  CA  SER A  52      27.604 -23.464 -14.302  1.00  6.020          C  
ATOM    740  C   SER A  52      27.442 -22.461 -15.427  1.00  5.550          C  
ATOM    741  O   SER A  52      28.391 -21.771 -15.814  1.00  5.850          O  
ATOM    742  CB  SER A  52      26.493 -23.271 -13.301  1.00  8.530          C  
ATOM    743  OG  SER A  52      25.254 -23.572 -13.895  1.00  8.530          O  
ATOM    744  H   SER A  52      29.542 -22.643 -13.905  1.00  7.520          H  
ATOM    745  HA  SER A  52      27.462 -24.455 -14.732  1.00  7.220          H  
ATOM    746 1HB  SER A  52      26.647 -23.895 -12.422  1.00 10.230          H  
ATOM    747 2HB  SER A  52      26.467 -22.261 -12.981  1.00 10.230          H  
ATOM    748  HG  SER A  52      24.622 -23.639 -13.144  1.00 10.230          H  
ATOM    749  N   SER A  53      26.226 -22.428 -15.945  1.00  5.040          N  
ATOM    750  CA  SER A  53      25.767 -21.584 -17.040  1.00  4.730          C  
ATOM    751  C   SER A  53      25.789 -20.079 -16.702  1.00  4.320          C  
ATOM    752  O   SER A  53      25.861 -19.696 -15.530  1.00  4.050          O  
ATOM    753  CB  SER A  53      24.350 -22.005 -17.417  1.00  6.750          C  
ATOM    754  OG  SER A  53      24.321 -23.318 -17.926  1.00  6.750          O  
ATOM    755  H   SER A  53      25.548 -23.059 -15.520  1.00  6.050          H  
ATOM    756  HA  SER A  53      26.420 -21.793 -17.878  1.00  5.680          H  
ATOM    757 1HB  SER A  53      23.720 -21.954 -16.535  1.00  8.100          H  
ATOM    758 2HB  SER A  53      23.929 -21.319 -18.141  1.00  8.100          H  
ATOM    759  HG  SER A  53      23.402 -23.497 -18.146  1.00  8.100          H  
ATOM    760  N   PRO A  54      25.819 -19.187 -17.711  1.00  4.610          N  
ATOM    761  CA  PRO A  54      25.659 -17.755 -17.549  1.00  4.670          C  
ATOM    762  C   PRO A  54      24.338 -17.523 -16.830  1.00  4.270          C  
ATOM    763  O   PRO A  54      23.383 -18.262 -17.056  1.00  4.570          O  
ATOM    764  CB  PRO A  54      25.628 -17.254 -18.997  1.00  7.000          C  
ATOM    765  CG  PRO A  54      26.420 -18.282 -19.771  1.00  7.000          C  
ATOM    766  CD  PRO A  54      26.101 -19.605 -19.109  1.00  7.000          C  
ATOM    767  HA  PRO A  54      26.506 -17.344 -16.981  1.00  5.600          H  
ATOM    768 1HB  PRO A  54      24.587 -17.158 -19.341  1.00  8.410          H  
ATOM    769 2HB  PRO A  54      26.074 -16.260 -19.055  1.00  8.410          H  
ATOM    770 1HG  PRO A  54      26.127 -18.259 -20.834  1.00  8.410          H  
ATOM    771 2HG  PRO A  54      27.493 -18.037 -19.736  1.00  8.410          H  
ATOM    772 1HD  PRO A  54      25.227 -20.069 -19.579  1.00  8.410          H  
ATOM    773 2HD  PRO A  54      27.005 -20.223 -19.177  1.00  8.410          H  
ATOM    774  N   SER A  55      24.306 -16.535 -15.943  1.00  4.120          N  
ATOM    775  CA  SER A  55      23.117 -16.216 -15.142  1.00  4.290          C  
ATOM    776  C   SER A  55      22.478 -17.457 -14.488  1.00  3.930          C  
ATOM    777  O   SER A  55      21.254 -17.561 -14.408  1.00  4.450          O  
ATOM    778  CB  SER A  55      22.077 -15.496 -15.984  1.00  5.940          C  
ATOM    779  OG  SER A  55      22.562 -14.273 -16.469  1.00  5.940          O  
ATOM    780  H   SER A  55      25.127 -15.959 -15.840  1.00  4.940          H  
ATOM    781  HA  SER A  55      23.419 -15.532 -14.352  1.00  5.150          H  
ATOM    782 1HB  SER A  55      21.782 -16.131 -16.821  1.00  7.130          H  
ATOM    783 2HB  SER A  55      21.188 -15.319 -15.383  1.00  7.130          H  
ATOM    784  HG  SER A  55      21.842 -13.890 -16.976  1.00  7.130          H  
ATOM    785  N   ALA A  56      23.298 -18.332 -13.888  1.00  3.460          N  
ATOM    786  CA  ALA A  56      22.839 -19.561 -13.223  1.00  3.530          C  
ATOM    787  C   ALA A  56      22.602 -19.364 -11.728  1.00  2.940          C  
ATOM    788  O   ALA A  56      22.645 -20.306 -10.937  1.00  3.350          O  
ATOM    789  CB  ALA A  56      23.828 -20.679 -13.430  1.00  4.910          C  
ATOM    790  H   ALA A  56      24.300 -18.198 -13.989  1.00  4.150          H  
ATOM    791  HA  ALA A  56      21.890 -19.851 -13.677  1.00  4.240          H  
ATOM    792 1HB  ALA A  56      23.445 -21.571 -12.974  1.00  5.900          H  
ATOM    793 2HB  ALA A  56      23.956 -20.846 -14.481  1.00  5.900          H  
ATOM    794 3HB  ALA A  56      24.777 -20.427 -12.993  1.00  5.900          H  
ATOM    795  N   TRP A  57      22.336 -18.126 -11.359  1.00  2.450          N  
ATOM    796  CA  TRP A  57      22.083 -17.678  -9.992  1.00  2.170          C  
ATOM    797  C   TRP A  57      21.025 -18.486  -9.265  1.00  2.400          C  
ATOM    798  O   TRP A  57      20.994 -18.498  -8.045  1.00  3.000          O  
ATOM    799  CB  TRP A  57      21.602 -16.242 -10.004  1.00  3.150          C  
ATOM    800  CG  TRP A  57      20.239 -16.078 -10.595  1.00  3.150          C  
ATOM    801  CD1 TRP A  57      19.923 -15.845 -11.894  1.00  3.150          C  
ATOM    802  CD2 TRP A  57      18.979 -16.139  -9.887  1.00  3.150          C  
ATOM    803  NE1 TRP A  57      18.570 -15.774 -12.042  1.00  3.150          N  
ATOM    804  CE2 TRP A  57      17.980 -15.957 -10.824  1.00  3.150          C  
ATOM    805  CE3 TRP A  57      18.634 -16.343  -8.556  1.00  3.150          C  
ATOM    806  CZ2 TRP A  57      16.648 -15.983 -10.476  1.00  3.150          C  
ATOM    807  CZ3 TRP A  57      17.321 -16.382  -8.205  1.00  3.150          C  
ATOM    808  CH2 TRP A  57      16.343 -16.209  -9.136  1.00  3.150          C  
ATOM    809  H   TRP A  57      22.278 -17.451 -12.106  1.00  2.940          H  
ATOM    810  HA  TRP A  57      23.014 -17.738  -9.430  1.00  2.600          H  
ATOM    811 1HB  TRP A  57      21.595 -15.849  -8.993  1.00  3.780          H  
ATOM    812 2HB  TRP A  57      22.291 -15.678 -10.560  1.00  3.780          H  
ATOM    813  HD1 TRP A  57      20.638 -15.740 -12.705  1.00  3.780          H  
ATOM    814  HE1 TRP A  57      18.083 -15.619 -12.913  1.00  3.780          H  
ATOM    815  HE3 TRP A  57      19.385 -16.487  -7.818  1.00  3.780          H  
ATOM    816  HZ2 TRP A  57      15.853 -15.844 -11.207  1.00  3.780          H  
ATOM    817  HZ3 TRP A  57      17.070 -16.557  -7.155  1.00  3.780          H  
ATOM    818  HH2 TRP A  57      15.298 -16.250  -8.814  1.00  3.780          H  
ATOM    819  N   SER A  58      20.126 -19.132 -10.004  1.00  2.680          N  
ATOM    820  CA  SER A  58      19.025 -19.886  -9.441  1.00  3.230          C  
ATOM    821  C   SER A  58      19.450 -21.101  -8.634  1.00  2.800          C  
ATOM    822  O   SER A  58      18.648 -21.629  -7.865  1.00  3.190          O  
ATOM    823  CB  SER A  58      18.078 -20.314 -10.543  1.00  4.300          C  
ATOM    824  OG  SER A  58      18.678 -21.248 -11.405  1.00  4.300          O  
ATOM    825  H   SER A  58      20.202 -19.107 -11.011  1.00  3.220          H  
ATOM    826  HA  SER A  58      18.479 -19.225  -8.769  1.00  3.880          H  
ATOM    827 1HB  SER A  58      17.182 -20.749 -10.098  1.00  5.160          H  
ATOM    828 2HB  SER A  58      17.770 -19.435 -11.110  1.00  5.160          H  
ATOM    829  HG  SER A  58      17.989 -21.519 -12.020  1.00  5.160          H  
ATOM    830  N   HIS A  59      20.698 -21.556  -8.771  1.00  2.330          N  
ATOM    831  CA  HIS A  59      21.090 -22.728  -8.006  1.00  2.170          C  
ATOM    832  C   HIS A  59      20.871 -22.420  -6.519  1.00  1.890          C  
ATOM    833  O   HIS A  59      21.582 -21.578  -5.964  1.00  1.800          O  
ATOM    834  CB  HIS A  59      22.566 -23.071  -8.232  1.00  3.100          C  
ATOM    835  CG  HIS A  59      22.873 -23.539  -9.605  1.00  3.100          C  
ATOM    836  ND1 HIS A  59      22.288 -24.645 -10.127  1.00  3.100          N  
ATOM    837  CD2 HIS A  59      23.723 -23.079 -10.551  1.00  3.100          C  
ATOM    838  CE1 HIS A  59      22.737 -24.859 -11.342  1.00  3.100          C  
ATOM    839  NE2 HIS A  59      23.620 -23.926 -11.634  1.00  3.100          N  
ATOM    840  H   HIS A  59      21.344 -21.093  -9.419  1.00  2.800          H  
ATOM    841  HA  HIS A  59      20.500 -23.569  -8.335  1.00  2.600          H  
ATOM    842 1HB  HIS A  59      23.173 -22.192  -8.031  1.00  3.720          H  
ATOM    843 2HB  HIS A  59      22.871 -23.850  -7.533  1.00  3.720          H  
ATOM    844  HD1 HIS A  59      21.472 -25.095  -9.743  1.00  3.720          H  
ATOM    845  HD2 HIS A  59      24.409 -22.233 -10.585  1.00  3.720          H  
ATOM    846  HE1 HIS A  59      22.375 -25.713 -11.914  1.00  3.720          H  
ATOM    847  N   PRO A  60      20.013 -23.172  -5.802  1.00  1.880          N  
ATOM    848  CA  PRO A  60      19.592 -22.924  -4.436  1.00  1.730          C  
ATOM    849  C   PRO A  60      20.615 -23.322  -3.396  1.00  1.540          C  
ATOM    850  O   PRO A  60      20.367 -24.221  -2.596  1.00  1.790          O  
ATOM    851  CB  PRO A  60      18.347 -23.801  -4.341  1.00  2.590          C  
ATOM    852  CG  PRO A  60      18.646 -24.973  -5.228  1.00  2.590          C  
ATOM    853  CD  PRO A  60      19.402 -24.382  -6.390  1.00  2.590          C  
ATOM    854  HA  PRO A  60      19.332 -21.860  -4.334  1.00  2.080          H  
ATOM    855 1HB  PRO A  60      18.129 -24.066  -3.295  1.00  3.110          H  
ATOM    856 2HB  PRO A  60      17.494 -23.240  -4.732  1.00  3.110          H  
ATOM    857 1HG  PRO A  60      19.229 -25.726  -4.677  1.00  3.110          H  
ATOM    858 2HG  PRO A  60      17.711 -25.456  -5.540  1.00  3.110          H  
ATOM    859 1HD  PRO A  60      20.163 -25.082  -6.714  1.00  3.110          H  
ATOM    860 2HD  PRO A  60      18.690 -24.122  -7.197  1.00  3.110          H  
ATOM    861  N   GLN A  61      21.765 -22.682  -3.440  1.00  1.710          N  
ATOM    862  CA  GLN A  61      22.822 -22.935  -2.475  1.00  1.880          C  
ATOM    863  C   GLN A  61      22.619 -22.091  -1.243  1.00  1.870          C  
ATOM    864  O   GLN A  61      22.354 -20.894  -1.340  1.00  2.280          O  
ATOM    865  CB  GLN A  61      24.208 -22.648  -3.057  1.00  2.560          C  
ATOM    866  CG  GLN A  61      25.413 -22.983  -2.105  1.00  2.560          C  
ATOM    867  CD  GLN A  61      25.773 -21.849  -1.085  1.00  2.560          C  
ATOM    868  OE1 GLN A  61      26.063 -22.093   0.106  1.00  2.560          O  
ATOM    869  NE2 GLN A  61      25.747 -20.597  -1.551  1.00  2.560          N  
ATOM    870  H   GLN A  61      21.883 -21.982  -4.176  1.00  2.050          H  
ATOM    871  HA  GLN A  61      22.780 -23.983  -2.179  1.00  2.260          H  
ATOM    872 1HB  GLN A  61      24.347 -23.253  -3.959  1.00  3.080          H  
ATOM    873 2HB  GLN A  61      24.262 -21.610  -3.361  1.00  3.080          H  
ATOM    874 1HG  GLN A  61      25.162 -23.876  -1.538  1.00  3.080          H  
ATOM    875 2HG  GLN A  61      26.279 -23.189  -2.705  1.00  3.080          H  
ATOM    876 1HE2 GLN A  61      25.959 -19.826  -0.941  1.00  3.080          H  
ATOM    877 2HE2 GLN A  61      25.504 -20.412  -2.500  1.00  3.080          H  
ATOM    878  N   PHE A  62      22.791 -22.705  -0.093  1.00  1.950          N  
ATOM    879  CA  PHE A  62      22.691 -22.022   1.173  1.00  2.410          C  
ATOM    880  C   PHE A  62      23.555 -22.658   2.235  1.00  2.680          C  
ATOM    881  O   PHE A  62      23.920 -23.833   2.140  1.00  2.630          O  
ATOM    882  CB  PHE A  62      21.227 -21.956   1.617  1.00  3.190          C  
ATOM    883  CG  PHE A  62      20.505 -23.252   1.695  1.00  3.190          C  
ATOM    884  CD1 PHE A  62      20.437 -23.991   2.853  1.00  3.190          C  
ATOM    885  CD2 PHE A  62      19.870 -23.738   0.571  1.00  3.190          C  
ATOM    886  CE1 PHE A  62      19.758 -25.185   2.887  1.00  3.190          C  
ATOM    887  CE2 PHE A  62      19.195 -24.921   0.589  1.00  3.190          C  
ATOM    888  CZ  PHE A  62      19.135 -25.655   1.754  1.00  3.190          C  
ATOM    889  H   PHE A  62      22.992 -23.696  -0.091  1.00  2.340          H  
ATOM    890  HA  PHE A  62      23.045 -21.001   1.028  1.00  2.890          H  
ATOM    891 1HB  PHE A  62      21.198 -21.537   2.597  1.00  3.830          H  
ATOM    892 2HB  PHE A  62      20.689 -21.302   0.990  1.00  3.830          H  
ATOM    893  HD1 PHE A  62      20.919 -23.642   3.745  1.00  3.830          H  
ATOM    894  HD2 PHE A  62      19.919 -23.169  -0.351  1.00  3.830          H  
ATOM    895  HE1 PHE A  62      19.719 -25.757   3.820  1.00  3.830          H  
ATOM    896  HE2 PHE A  62      18.713 -25.280  -0.323  1.00  3.830          H  
ATOM    897  HZ  PHE A  62      18.600 -26.602   1.777  1.00  3.830          H  
ATOM    898  N   GLU A  63      23.863 -21.863   3.259  1.00  3.260          N  
ATOM    899  CA  GLU A  63      24.620 -22.301   4.435  1.00  3.690          C  
ATOM    900  C   GLU A  63      25.990 -22.922   4.118  1.00  3.690          C  
ATOM    901  O   GLU A  63      26.372 -23.934   4.703  1.00  4.270          O  
ATOM    902  CB  GLU A  63      23.761 -23.274   5.265  1.00  4.990          C  
ATOM    903  CG  GLU A  63      22.488 -22.620   5.830  1.00  4.990          C  
ATOM    904  CD  GLU A  63      21.597 -23.531   6.642  1.00  4.990          C  
ATOM    905  OE1 GLU A  63      21.795 -24.719   6.626  1.00  4.990          O  
ATOM    906  OE2 GLU A  63      20.708 -23.018   7.282  1.00  4.990          O  
ATOM    907  H   GLU A  63      23.537 -20.888   3.198  1.00  3.910          H  
ATOM    908  HA  GLU A  63      24.803 -21.421   5.053  1.00  4.430          H  
ATOM    909 1HB  GLU A  63      23.467 -24.130   4.659  1.00  5.990          H  
ATOM    910 2HB  GLU A  63      24.344 -23.651   6.105  1.00  5.990          H  
ATOM    911 1HG  GLU A  63      22.801 -21.804   6.476  1.00  5.990          H  
ATOM    912 2HG  GLU A  63      21.929 -22.193   5.018  1.00  5.990          H  
ATOM    913  N   LYS A  64      26.741 -22.256   3.229  1.00  3.320          N  
ATOM    914  CA  LYS A  64      28.100 -22.652   2.830  1.00  3.530          C  
ATOM    915  C   LYS A  64      28.191 -24.052   2.222  1.00  3.630          C  
ATOM    916  O   LYS A  64      29.015 -24.874   2.642  1.00  3.900          O  
ATOM    917  CB  LYS A  64      29.056 -22.545   4.021  1.00  4.860          C  
ATOM    918  CG  LYS A  64      29.168 -21.144   4.606  1.00  4.860          C  
ATOM    919  CD  LYS A  64      30.176 -21.098   5.745  1.00  4.860          C  
ATOM    920  CE  LYS A  64      30.266 -19.704   6.357  1.00  4.860          C  
ATOM    921  NZ  LYS A  64      31.230 -19.655   7.496  1.00  4.860          N  
ATOM    922  H   LYS A  64      26.323 -21.440   2.800  1.00  3.980          H  
ATOM    923  HA  LYS A  64      28.433 -21.954   2.060  1.00  4.240          H  
ATOM    924 1HB  LYS A  64      28.749 -23.225   4.813  1.00  5.830          H  
ATOM    925 2HB  LYS A  64      30.053 -22.850   3.706  1.00  5.830          H  
ATOM    926 1HG  LYS A  64      29.477 -20.451   3.825  1.00  5.830          H  
ATOM    927 2HG  LYS A  64      28.193 -20.831   4.981  1.00  5.830          H  
ATOM    928 1HD  LYS A  64      29.878 -21.809   6.518  1.00  5.830          H  
ATOM    929 2HD  LYS A  64      31.157 -21.386   5.370  1.00  5.830          H  
ATOM    930 1HE  LYS A  64      30.589 -19.000   5.591  1.00  5.830          H  
ATOM    931 2HE  LYS A  64      29.280 -19.407   6.716  1.00  5.830          H  
ATOM    932 1HZ  LYS A  64      31.261 -18.717   7.872  1.00  5.830          H  
ATOM    933 2HZ  LYS A  64      30.934 -20.296   8.219  1.00  5.830          H  
ATOM    934 3HZ  LYS A  64      32.151 -19.917   7.172  1.00  5.830          H  
ATOM    935  N   GLY A  65      27.328 -24.324   1.254  1.00  3.690          N  
ATOM    936  CA  GLY A  65      27.276 -25.599   0.564  1.00  4.210          C  
ATOM    937  C   GLY A  65      28.057 -25.567  -0.750  1.00  4.190          C  
ATOM    938  O   GLY A  65      28.935 -24.725  -0.956  1.00  4.750          O  
ATOM    939  H   GLY A  65      26.705 -23.576   0.952  1.00  4.430          H  
ATOM    940 1HA  GLY A  65      27.673 -26.379   1.213  1.00  5.050          H  
ATOM    941 2HA  GLY A  65      26.235 -25.849   0.364  1.00  5.050          H  
ATOM    942  N   GLY A  66      27.752 -26.520  -1.629  1.00  3.820          N  
ATOM    943  CA  GLY A  66      28.410 -26.639  -2.929  1.00  3.930          C  
ATOM    944  C   GLY A  66      27.428 -26.256  -4.028  1.00  3.850          C  
ATOM    945  O   GLY A  66      26.501 -25.480  -3.794  1.00  4.310          O  
ATOM    946  H   GLY A  66      27.027 -27.183  -1.394  1.00  4.580          H  
ATOM    947 1HA  GLY A  66      29.283 -25.987  -2.965  1.00  4.720          H  
ATOM    948 2HA  GLY A  66      28.754 -27.661  -3.077  1.00  4.720          H  
ATOM    949  N   GLY A  67      27.620 -26.795  -5.229  1.00  3.630          N  
ATOM    950  CA  GLY A  67      26.716 -26.451  -6.317  1.00  3.920          C  
ATOM    951  C   GLY A  67      25.465 -27.317  -6.238  1.00  3.740          C  
ATOM    952  O   GLY A  67      25.348 -28.178  -5.363  1.00  3.860          O  
ATOM    953  H   GLY A  67      28.384 -27.434  -5.386  1.00  4.360          H  
ATOM    954 1HA  GLY A  67      26.437 -25.399  -6.246  1.00  4.700          H  
ATOM    955 2HA  GLY A  67      27.211 -26.590  -7.277  1.00  4.700          H  
ATOM    956  N   SER A  68      24.540 -27.108  -7.166  1.00  3.840          N  
ATOM    957  CA  SER A  68      23.283 -27.853  -7.172  1.00  3.930          C  
ATOM    958  C   SER A  68      22.575 -27.784  -8.517  1.00  3.810          C  
ATOM    959  O   SER A  68      23.159 -27.379  -9.523  1.00  4.350          O  
ATOM    960  CB  SER A  68      22.349 -27.337  -6.094  1.00  5.470          C  
ATOM    961  OG  SER A  68      21.261 -28.216  -5.921  1.00  5.470          O  
ATOM    962  H   SER A  68      24.713 -26.410  -7.876  1.00  4.610          H  
ATOM    963  HA  SER A  68      23.506 -28.899  -6.961  1.00  4.720          H  
ATOM    964 1HB  SER A  68      22.887 -27.229  -5.153  1.00  6.560          H  
ATOM    965 2HB  SER A  68      21.992 -26.355  -6.376  1.00  6.560          H  
ATOM    966  HG  SER A  68      20.705 -27.814  -5.240  1.00  6.560          H  
ATOM    967  N   GLY A  69      21.316 -28.215  -8.526  1.00  3.630          N  
ATOM    968  CA  GLY A  69      20.459 -28.171  -9.710  1.00  4.020          C  
ATOM    969  C   GLY A  69      19.738 -26.828  -9.691  1.00  3.810          C  
ATOM    970  O   GLY A  69      20.150 -25.935  -8.962  1.00  3.840          O  
ATOM    971  H   GLY A  69      20.943 -28.543  -7.642  1.00  4.360          H  
ATOM    972 1HA  GLY A  69      21.061 -28.268 -10.614  1.00  4.820          H  
ATOM    973 2HA  GLY A  69      19.742 -28.991  -9.687  1.00  4.820          H  
ATOM    974  N   GLY A  70      18.680 -26.649 -10.478  1.00  4.080          N  
ATOM    975  CA  GLY A  70      17.997 -25.345 -10.480  1.00  4.270          C  
ATOM    976  C   GLY A  70      16.858 -25.286  -9.460  1.00  4.030          C  
ATOM    977  O   GLY A  70      16.214 -24.252  -9.286  1.00  4.240          O  
ATOM    978  H   GLY A  70      18.344 -27.400 -11.067  1.00  4.900          H  
ATOM    979 1HA  GLY A  70      18.717 -24.552 -10.267  1.00  5.120          H  
ATOM    980 2HA  GLY A  70      17.600 -25.148 -11.475  1.00  5.120          H  
ATOM    981  N   GLY A  71      16.622 -26.405  -8.784  1.00  4.140          N  
ATOM    982  CA  GLY A  71      15.528 -26.541  -7.832  1.00  4.480          C  
ATOM    983  C   GLY A  71      14.733 -27.806  -8.155  1.00  4.810          C  
ATOM    984  O   GLY A  71      15.101 -28.564  -9.060  1.00  4.850          O  
ATOM    985  H   GLY A  71      17.212 -27.200  -8.966  1.00  4.970          H  
ATOM    986 1HA  GLY A  71      15.918 -26.600  -6.818  1.00  5.380          H  
ATOM    987 2HA  GLY A  71      14.876 -25.668  -7.874  1.00  5.380          H  
ATOM    988  N   SER A  72      13.668 -28.034  -7.392  1.00  5.440          N  
ATOM    989  CA  SER A  72      12.807 -29.215  -7.545  1.00  6.090          C  
ATOM    990  C   SER A  72      11.747 -29.054  -8.620  1.00  6.120          C  
ATOM    991  O   SER A  72      11.205 -27.976  -8.829  1.00  6.630          O  
ATOM    992  CB  SER A  72      12.120 -29.583  -6.266  1.00  8.270          C  
ATOM    993  OG  SER A  72      11.181 -30.624  -6.499  1.00  8.270          O  
ATOM    994  H   SER A  72      13.458 -27.315  -6.695  1.00  6.530          H  
ATOM    995  HA  SER A  72      13.443 -30.053  -7.830  1.00  7.310          H  
ATOM    996 1HB  SER A  72      12.857 -29.911  -5.541  1.00  9.920          H  
ATOM    997 2HB  SER A  72      11.627 -28.708  -5.865  1.00  9.920          H  
ATOM    998  HG  SER A  72      10.932 -30.953  -5.625  1.00  9.920          H  
ATOM    999  N   GLY A  73      11.422 -30.142  -9.305  1.00  5.910          N  
ATOM   1000  CA  GLY A  73      10.396 -30.088 -10.342  1.00  6.300          C  
ATOM   1001  C   GLY A  73       8.957 -30.175  -9.819  1.00  6.230          C  
ATOM   1002  O   GLY A  73       8.009 -30.077 -10.601  1.00  6.620          O  
ATOM   1003  H   GLY A  73      11.894 -31.012  -9.103  1.00  7.090          H  
ATOM   1004 1HA  GLY A  73      10.514 -29.161 -10.903  1.00  7.560          H  
ATOM   1005 2HA  GLY A  73      10.566 -30.899 -11.050  1.00  7.560          H  
ATOM   1006  N   GLY A  74       8.777 -30.387  -8.515  1.00  6.060          N  
ATOM   1007  CA  GLY A  74       7.418 -30.481  -7.988  1.00  6.380          C  
ATOM   1008  C   GLY A  74       6.847 -29.081  -7.825  1.00  6.480          C  
ATOM   1009  O   GLY A  74       7.445 -28.250  -7.150  1.00  6.730          O  
ATOM   1010  H   GLY A  74       9.587 -30.459  -7.901  1.00  7.270          H  
ATOM   1011 1HA  GLY A  74       6.796 -31.063  -8.668  1.00  7.660          H  
ATOM   1012 2HA  GLY A  74       7.431 -30.997  -7.029  1.00  7.660          H  
ATOM   1013  N   SER A  75       5.644 -28.828  -8.338  1.00  6.580          N  
ATOM   1014  CA  SER A  75       5.065 -27.480  -8.263  1.00  6.960          C  
ATOM   1015  C   SER A  75       4.845 -26.979  -6.840  1.00  6.850          C  
ATOM   1016  O   SER A  75       4.920 -25.776  -6.574  1.00  7.020          O  
ATOM   1017  CB  SER A  75       3.737 -27.476  -8.982  1.00  9.590          C  
ATOM   1018  OG  SER A  75       2.805 -28.264  -8.289  1.00  9.590          O  
ATOM   1019  H   SER A  75       5.152 -29.549  -8.847  1.00  7.900          H  
ATOM   1020  HA  SER A  75       5.741 -26.790  -8.766  1.00  8.350          H  
ATOM   1021 1HB  SER A  75       3.367 -26.454  -9.066  1.00 11.510          H  
ATOM   1022 2HB  SER A  75       3.870 -27.863  -9.991  1.00 11.510          H  
ATOM   1023  HG  SER A  75       2.028 -28.318  -8.858  1.00 11.510          H  
ATOM   1024  N   SER A  76       4.624 -27.904  -5.914  1.00  6.850          N  
ATOM   1025  CA  SER A  76       4.414 -27.593  -4.513  1.00  7.130          C  
ATOM   1026  C   SER A  76       5.705 -27.634  -3.702  1.00  6.820          C  
ATOM   1027  O   SER A  76       5.694 -27.399  -2.490  1.00  7.250          O  
ATOM   1028  CB  SER A  76       3.415 -28.569  -3.932  1.00  9.870          C  
ATOM   1029  OG  SER A  76       3.918 -29.884  -3.969  1.00  9.870          O  
ATOM   1030  H   SER A  76       4.537 -28.872  -6.192  1.00  8.220          H  
ATOM   1031  HA  SER A  76       4.004 -26.585  -4.445  1.00  8.560          H  
ATOM   1032 1HB  SER A  76       3.193 -28.290  -2.902  1.00 11.840          H  
ATOM   1033 2HB  SER A  76       2.485 -28.516  -4.496  1.00 11.840          H  
ATOM   1034  HG  SER A  76       3.273 -30.426  -3.503  1.00 11.840          H  
ATOM   1035  N   ALA A  77       6.812 -27.999  -4.343  1.00  6.420          N  
ATOM   1036  CA  ALA A  77       8.070 -28.144  -3.641  1.00  6.560          C  
ATOM   1037  C   ALA A  77       8.535 -26.839  -3.050  1.00  6.770          C  
ATOM   1038  O   ALA A  77       8.587 -25.822  -3.742  1.00  7.010          O  
ATOM   1039  CB  ALA A  77       9.139 -28.658  -4.582  1.00  9.130          C  
ATOM   1040  H   ALA A  77       6.794 -28.140  -5.352  1.00  7.700          H  
ATOM   1041  HA  ALA A  77       7.923 -28.857  -2.831  1.00  7.870          H  
ATOM   1042 1HB  ALA A  77      10.071 -28.784  -4.034  1.00 10.950          H  
ATOM   1043 2HB  ALA A  77       8.826 -29.610  -4.999  1.00 10.950          H  
ATOM   1044 3HB  ALA A  77       9.287 -27.947  -5.392  1.00 10.950          H  
ATOM   1045  N   TRP A  78       9.040 -26.908  -1.816  1.00  6.960          N  
ATOM   1046  CA  TRP A  78       9.590 -25.749  -1.111  1.00  7.450          C  
ATOM   1047  C   TRP A  78      10.754 -25.151  -1.887  1.00  7.560          C  
ATOM   1048  O   TRP A  78      11.091 -23.977  -1.720  1.00  8.190          O  
ATOM   1049  CB  TRP A  78      10.090 -26.149   0.289  1.00 10.230          C  
ATOM   1050  CG  TRP A  78      11.331 -26.997   0.314  1.00 10.230          C  
ATOM   1051  CD1 TRP A  78      11.422 -28.355   0.330  1.00 10.230          C  
ATOM   1052  CD2 TRP A  78      12.700 -26.504   0.356  1.00 10.230          C  
ATOM   1053  NE1 TRP A  78      12.742 -28.736   0.364  1.00 10.230          N  
ATOM   1054  CE2 TRP A  78      13.532 -27.612   0.378  1.00 10.230          C  
ATOM   1055  CE3 TRP A  78      13.269 -25.224   0.371  1.00 10.230          C  
ATOM   1056  CZ2 TRP A  78      14.912 -27.487   0.409  1.00 10.230          C  
ATOM   1057  CZ3 TRP A  78      14.633 -25.100   0.395  1.00 10.230          C  
ATOM   1058  CH2 TRP A  78      15.438 -26.197   0.412  1.00 10.230          C  
ATOM   1059  H   TRP A  78       8.975 -27.788  -1.325  1.00  8.350          H  
ATOM   1060  HA  TRP A  78       8.810 -24.998  -1.009  1.00  8.940          H  
ATOM   1061 1HB  TRP A  78      10.326 -25.267   0.850  1.00 12.280          H  
ATOM   1062 2HB  TRP A  78       9.299 -26.669   0.825  1.00 12.280          H  
ATOM   1063  HD1 TRP A  78      10.578 -29.042   0.317  1.00 12.280          H  
ATOM   1064  HE1 TRP A  78      13.081 -29.689   0.380  1.00 12.280          H  
ATOM   1065  HE3 TRP A  78      12.635 -24.346   0.362  1.00 12.280          H  
ATOM   1066  HZ2 TRP A  78      15.572 -28.353   0.426  1.00 12.280          H  
ATOM   1067  HZ3 TRP A  78      15.055 -24.100   0.401  1.00 12.280          H  
ATOM   1068  HH2 TRP A  78      16.511 -26.060   0.433  1.00 12.280          H  
ATOM   1069  N   SER A  79      11.392 -26.014  -2.693  1.00  7.200          N  
ATOM   1070  CA  SER A  79      12.571 -25.746  -3.494  1.00  7.610          C  
ATOM   1071  C   SER A  79      12.344 -25.561  -4.997  1.00  7.570          C  
ATOM   1072  O   SER A  79      13.300 -25.631  -5.773  1.00  7.720          O  
ATOM   1073  CB  SER A  79      13.583 -26.851  -3.290  1.00 10.490          C  
ATOM   1074  OG  SER A  79      13.062 -28.098  -3.667  1.00 10.490          O  
ATOM   1075  H   SER A  79      11.016 -26.949  -2.747  1.00  8.640          H  
ATOM   1076  HA  SER A  79      13.006 -24.839  -3.107  1.00  9.130          H  
ATOM   1077 1HB  SER A  79      14.473 -26.635  -3.878  1.00 12.590          H  
ATOM   1078 2HB  SER A  79      13.885 -26.877  -2.270  1.00 12.590          H  
ATOM   1079  HG  SER A  79      13.785 -28.726  -3.556  1.00 12.590          H  
ATOM   1080  N   HIS A  80      11.106 -25.383  -5.445  1.00  7.710          N  
ATOM   1081  CA  HIS A  80      10.844 -25.201  -6.879  1.00  8.030          C  
ATOM   1082  C   HIS A  80      11.605 -23.965  -7.422  1.00  8.040          C  
ATOM   1083  O   HIS A  80      11.736 -22.979  -6.696  1.00  8.260          O  
ATOM   1084  CB  HIS A  80       9.327 -25.048  -7.139  1.00 11.110          C  
ATOM   1085  CG  HIS A  80       8.929 -25.031  -8.614  1.00 11.110          C  
ATOM   1086  ND1 HIS A  80       9.046 -23.899  -9.415  1.00 11.110          N  
ATOM   1087  CD2 HIS A  80       8.460 -26.012  -9.427  1.00 11.110          C  
ATOM   1088  CE1 HIS A  80       8.637 -24.189 -10.642  1.00 11.110          C  
ATOM   1089  NE2 HIS A  80       8.282 -25.462 -10.673  1.00 11.110          N  
ATOM   1090  H   HIS A  80      10.320 -25.377  -4.787  1.00  9.250          H  
ATOM   1091  HA  HIS A  80      11.167 -26.089  -7.397  1.00  9.640          H  
ATOM   1092 1HB  HIS A  80       8.793 -25.874  -6.658  1.00 13.340          H  
ATOM   1093 2HB  HIS A  80       8.970 -24.132  -6.681  1.00 13.340          H  
ATOM   1094  HD2 HIS A  80       8.268 -27.039  -9.154  1.00 13.340          H  
ATOM   1095  HE1 HIS A  80       8.607 -23.495 -11.488  1.00 13.340          H  
ATOM   1096  HE2 HIS A  80       7.937 -25.965 -11.481  1.00 13.340          H  
ATOM   1097  N   PRO A  81      12.174 -23.988  -8.666  1.00  8.140          N  
ATOM   1098  CA  PRO A  81      12.875 -22.873  -9.309  1.00  8.510          C  
ATOM   1099  C   PRO A  81      12.118 -21.541  -9.257  1.00  9.180          C  
ATOM   1100  O   PRO A  81      12.737 -20.478  -9.231  1.00  9.680          O  
ATOM   1101  CB  PRO A  81      13.010 -23.372 -10.755  1.00 12.770          C  
ATOM   1102  CG  PRO A  81      13.109 -24.871 -10.624  1.00 12.770          C  
ATOM   1103  CD  PRO A  81      12.196 -25.232  -9.492  1.00 12.770          C  
ATOM   1104  HA  PRO A  81      13.870 -22.766  -8.848  1.00 10.210          H  
ATOM   1105 1HB  PRO A  81      12.147 -23.043 -11.349  1.00 15.320          H  
ATOM   1106 2HB  PRO A  81      13.908 -22.932 -11.213  1.00 15.320          H  
ATOM   1107 1HG  PRO A  81      12.817 -25.359 -11.564  1.00 15.320          H  
ATOM   1108 2HG  PRO A  81      14.141 -25.166 -10.431  1.00 15.320          H  
ATOM   1109 1HD  PRO A  81      11.237 -25.517  -9.879  1.00 15.320          H  
ATOM   1110 2HD  PRO A  81      12.666 -26.031  -8.954  1.00 15.320          H  
ATOM   1111  N   GLN A  82      10.786 -21.580  -9.279  1.00  9.470          N  
ATOM   1112  CA  GLN A  82       9.991 -20.373  -9.200  1.00 10.340          C  
ATOM   1113  C   GLN A  82       8.969 -20.586  -8.095  1.00 11.100          C  
ATOM   1114  O   GLN A  82       7.774 -20.742  -8.355  1.00 11.580          O  
ATOM   1115  CB  GLN A  82       9.312 -20.076 -10.538  1.00 14.130          C  
ATOM   1116  CG  GLN A  82      10.291 -19.801 -11.663  1.00 14.130          C  
ATOM   1117  CD  GLN A  82       9.615 -19.449 -12.966  1.00 14.130          C  
ATOM   1118  OE1 GLN A  82       8.596 -20.038 -13.342  1.00 14.130          O  
ATOM   1119  NE2 GLN A  82      10.181 -18.478 -13.670  1.00 14.130          N  
ATOM   1120  H   GLN A  82      10.258 -22.454  -9.337  1.00 11.360          H  
ATOM   1121  HA  GLN A  82      10.627 -19.533  -8.922  1.00 12.410          H  
ATOM   1122 1HB  GLN A  82       8.692 -20.924 -10.824  1.00 16.950          H  
ATOM   1123 2HB  GLN A  82       8.659 -19.211 -10.433  1.00 16.950          H  
ATOM   1124 1HG  GLN A  82      10.937 -18.974 -11.370  1.00 16.950          H  
ATOM   1125 2HG  GLN A  82      10.889 -20.695 -11.827  1.00 16.950          H  
ATOM   1126 1HE2 GLN A  82       9.784 -18.194 -14.545  1.00 16.950          H  
ATOM   1127 2HE2 GLN A  82      11.008 -18.028 -13.328  1.00 16.950          H  
ATOM   1128  N   PHE A  83       9.461 -20.627  -6.864  1.00 11.390          N  
ATOM   1129  CA  PHE A  83       8.653 -20.910  -5.696  1.00 12.270          C  
ATOM   1130  C   PHE A  83       8.095 -19.656  -5.069  1.00 12.850          C  
ATOM   1131  O   PHE A  83       8.817 -18.672  -4.925  1.00 13.430          O  
ATOM   1132  CB  PHE A  83       9.475 -21.617  -4.624  1.00 16.830          C  
ATOM   1133  CG  PHE A  83       8.674 -21.864  -3.421  1.00 16.830          C  
ATOM   1134  CD1 PHE A  83       7.796 -22.918  -3.375  1.00 16.830          C  
ATOM   1135  CD2 PHE A  83       8.755 -21.015  -2.340  1.00 16.830          C  
ATOM   1136  CE1 PHE A  83       7.017 -23.132  -2.278  1.00 16.830          C  
ATOM   1137  CE2 PHE A  83       7.979 -21.228  -1.251  1.00 16.830          C  
ATOM   1138  CZ  PHE A  83       7.108 -22.287  -1.216  1.00 16.830          C  
ATOM   1139  H   PHE A  83      10.453 -20.462  -6.722  1.00 13.670          H  
ATOM   1140  HA  PHE A  83       7.822 -21.550  -5.995  1.00 14.720          H  
ATOM   1141 1HB  PHE A  83       9.856 -22.565  -4.993  1.00 20.190          H  
ATOM   1142 2HB  PHE A  83      10.328 -21.000  -4.350  1.00 20.190          H  
ATOM   1143  HD1 PHE A  83       7.719 -23.592  -4.230  1.00 20.190          H  
ATOM   1144  HD2 PHE A  83       9.444 -20.163  -2.376  1.00 20.190          H  
ATOM   1145  HE1 PHE A  83       6.324 -23.978  -2.257  1.00 20.190          H  
ATOM   1146  HE2 PHE A  83       8.042 -20.564  -0.403  1.00 20.190          H  
ATOM   1147  HZ  PHE A  83       6.488 -22.456  -0.333  1.00 20.190          H  
ATOM   1148  N   GLU A  84       6.830 -19.698  -4.671  1.00 12.880          N  
ATOM   1149  CA  GLU A  84       6.237 -18.587  -3.956  1.00 13.630          C  
ATOM   1150  C   GLU A  84       5.309 -19.113  -2.878  1.00 14.220          C  
ATOM   1151  O   GLU A  84       4.774 -20.217  -3.017  1.00 14.810          O  
ATOM   1152  CB  GLU A  84       5.466 -17.666  -4.907  1.00 18.780          C  
ATOM   1153  CG  GLU A  84       4.255 -18.313  -5.595  1.00 18.780          C  
ATOM   1154  CD  GLU A  84       3.556 -17.381  -6.554  1.00 18.780          C  
ATOM   1155  OE1 GLU A  84       4.008 -16.272  -6.709  1.00 18.780          O  
ATOM   1156  OE2 GLU A  84       2.569 -17.779  -7.130  1.00 18.780          O  
ATOM   1157  H   GLU A  84       6.262 -20.513  -4.859  1.00 15.460          H  
ATOM   1158  HA  GLU A  84       7.029 -18.029  -3.470  1.00 16.360          H  
ATOM   1159 1HB  GLU A  84       5.118 -16.791  -4.356  1.00 22.540          H  
ATOM   1160 2HB  GLU A  84       6.141 -17.312  -5.686  1.00 22.540          H  
ATOM   1161 1HG  GLU A  84       4.589 -19.195  -6.140  1.00 22.540          H  
ATOM   1162 2HG  GLU A  84       3.543 -18.636  -4.836  1.00 22.540          H  
ATOM   1163  N   LYS A  85       5.103 -18.291  -1.844  1.00 14.190          N  
ATOM   1164  CA  LYS A  85       4.238 -18.573  -0.699  1.00 14.870          C  
ATOM   1165  C   LYS A  85       4.368 -17.494   0.371  1.00 15.170          C  
ATOM   1166  O   LYS A  85       3.441 -16.715   0.586  1.00 15.840          O  
ATOM   1167  OXT LYS A  85       5.289 -17.574   1.188  1.00 22.300          O  
ATOM   1168  CB  LYS A  85       4.563 -19.930  -0.050  1.00 19.670          C  
ATOM   1169  CG  LYS A  85       3.674 -20.289   1.138  1.00 19.670          C  
ATOM   1170  CD  LYS A  85       4.006 -21.684   1.669  1.00 19.670          C  
ATOM   1171  CE  LYS A  85       3.143 -22.058   2.872  1.00 19.670          C  
ATOM   1172  NZ  LYS A  85       3.456 -23.443   3.387  1.00 19.670          N  
ATOM   1173  H   LYS A  85       5.593 -17.394  -1.875  1.00 17.030          H  
ATOM   1174  HA  LYS A  85       3.204 -18.583  -1.043  1.00 17.840          H  
ATOM   1175 1HB  LYS A  85       4.448 -20.737  -0.757  1.00 23.600          H  
ATOM   1176 2HB  LYS A  85       5.597 -19.934   0.287  1.00 23.600          H  
ATOM   1177 1HG  LYS A  85       3.822 -19.564   1.939  1.00 23.600          H  
ATOM   1178 2HG  LYS A  85       2.631 -20.255   0.830  1.00 23.600          H  
ATOM   1179 1HD  LYS A  85       3.868 -22.423   0.879  1.00 23.600          H  
ATOM   1180 2HD  LYS A  85       5.052 -21.700   1.969  1.00 23.600          H  
ATOM   1181 1HE  LYS A  85       3.321 -21.339   3.671  1.00 23.600          H  
ATOM   1182 2HE  LYS A  85       2.094 -22.017   2.586  1.00 23.600          H  
ATOM   1183 1HZ  LYS A  85       2.875 -23.654   4.179  1.00 23.600          H  
ATOM   1184 2HZ  LYS A  85       3.292 -24.120   2.661  1.00 23.600          H  
ATOM   1185 3HZ  LYS A  85       4.455 -23.504   3.675  1.00 23.600          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 -338.241 42.6641 258.628 -22.9423 5.72197 17.852 113.691 -135.681 -0.55495 -3.87565 -99.0311 -32.7917 -11.2549 -18.4641 -17.0791 -5.44366 0 1.3546 4.14501 20.5976 82.4158 -21.4618 9.19761 -50.8641 13.095 51.7262 -136.597
SER:NtermProteinFull_1 -0.89256 0.07052 2.02654 -0.04419 0.0109 0.07546 1.11103 -0.82229 -0.00127 -0.02612 -2.18524 -1.2655 0 0 -0.95149 0 0 0.0448 0.00154 0.35593 0 0 0.60145 -0.77834 0 0.07375 -2.59507
GLY_2 -1.60005 0.22133 2.35826 -0.00031 0 0 0.89196 -1.0386 -0 -0 -1.58977 -0.15097 0 0 -1.02372 0 0 -0.09812 0 0 0 -0.66243 0 0.83697 -0.32463 0.59629 -1.5838
PRO_3 -2.29628 0.40443 2.0988 -0.13108 0.00607 0.09499 0.90105 -0.78759 -0 -0 -0.8176 0.18384 0 0 0 0 0 -0.09539 0.0111 0.15657 0 -0.93145 0 -2.4119 -0.72235 0.73369 -3.6031
GLY_4 -0.94327 0.10654 1.0779 -9e-05 0 0 0.177 -0.50449 -0 -0 0.12188 -0.40339 0 0 0 0 0 0.05314 0 0 0 0.08134 0 0.83697 0.43238 0.37708 1.41298
ILE_5 -3.46528 0.41918 2.95709 -0.46833 0.33263 0.10644 1.26749 -1.53923 -0.00832 -0.0927 -1.26555 -0.13246 0 0 0 0 0 -0.04285 0.01246 0.29275 0 -0.54856 0 0.73287 0.71503 0.4227 -0.30464
ALA_6 -4.84512 0.61618 2.70626 -0.0241 2e-05 0 1.64146 -2.08422 -0 -0 -2.50641 -0.2844 0 0 0 0 0 0.4416 0 0 0 0.1938 0 1.8394 0.06335 0.722 -1.52019
PRO_7 -4.28913 0.59071 2.32295 -0.22174 0.04895 0.16703 1.3229 -1.14374 -0 -0 -0.67025 -0.18997 0 0 0 0 0 0.01487 0.00771 0.33396 0 -0.67048 0 -2.4119 0.0717 0.91041 -3.80602
GLY_8 -2.48649 0.31195 3.14217 -0.00053 0 0 1.38687 -1.50396 -0 -0 -1.42056 -0.26149 0 0 0 0 0 0.05337 0 0 0 0.48066 0 0.83697 0.18785 1.27438 2.0012
PRO_9 -3.87796 0.66851 2.11813 -0.17979 0.17149 0.12704 0.5436 -0.87956 -0 -0 -0.37019 0.03257 0 0 0 0 0 0.08694 0.04753 0.02829 0 -0.45382 0 -2.4119 1.09236 2.22594 -1.03083
GLU_10 -6.08467 1.02352 6.67345 -0.39909 0.09862 0.67872 1.87005 -2.80602 -0 -0 -4.05111 -0.58401 0 0 0 0 0 0.03169 0.00523 0 3.84106 0.06309 0 -2.7348 0.62673 2.40027 0.65275
PRO_11 -3.55754 0.58076 2.31201 -0.14015 0.00237 0.10189 0.9523 -0.97931 -0.00854 -0.04695 0.51594 0.17927 0 0 0 0 0 -0.00842 0.00884 0.20936 0 -1.06297 0 -2.4119 -0.59218 1.29812 -2.64709
HIS_D_12 -3.13408 0.08844 4.19084 -0.64932 0.07223 0.67352 1.46174 -1.62509 -0.03254 -0.12615 -0.94787 -0.64441 0 0 0 -0.4666 0 0.03956 0.04786 0 2.97799 -0.71284 0 -0.45461 0.41664 0.48464 1.65996
GLY_13 -1.76315 0.15883 2.09759 -0.00102 0 0 0.71208 -1.03154 -0.00468 -0.03213 -0.53231 -0.27532 0 0 0 0 0 -0.0708 0 0 0 -1.54173 0 0.83697 1.22357 0.31419 0.09055
LEU_14 -1.16806 0.06828 1.09627 -0.51191 0.21641 0.14648 0.27899 -0.60754 -0 -0 0.14493 0.1441 0 0 0 0 0 -0.03995 0.01265 0.104 0 -0.09981 0 0.18072 0.14232 0.20314 0.311
THR_15 -2.9109 0.29624 3.4871 -0.1247 0.06426 0.07825 1.16608 -1.52255 -0.01343 -0.10543 -0.82909 -1.1315 0 0 0 -0.68385 0 0.00599 0.0009 0.00901 0 -0.34152 2.31486 -1.0874 -0.46704 0.31022 -1.48451
ASN_16 -3.42675 0.41722 3.38484 -0.19648 0.03573 0.33131 1.14729 -1.56212 -0.00468 -0.03213 0.7258 -1.02627 0 0 0 0 0 -0.01783 0.00073 0 2.15712 -1.03711 0 -0.93687 -0.32079 0.36249 0.00149
LYS_17 -6.36446 0.61697 8.57443 -0.29962 0.04845 0.15193 2.94358 -3.06791 -0.024 -0.07919 -4.40791 0.06394 0 0 0 0 0 -0.04409 0.61906 1.69084 0 -0.08481 0 -1.5107 -0.35051 0.51945 -1.00456
LYS_18 -5.63281 0.66647 3.84928 -0.34922 0.08757 0.22633 0.70016 -1.88025 -0 -0 0.52442 -0.33603 0 0 0 0 0 -0.11057 0.07506 1.53555 0 -0.13184 0 -1.5107 -0.4152 0.59501 -2.10678
LEU_19 -5.23557 0.38766 2.40726 -0.51413 0.227 0.15396 1.10083 -1.81528 -0 -0 -0.41003 0.0797 0 0 0 0 0 0.10434 0.01991 0.44836 0 0.2128 0 0.18072 -0.05589 0.53808 -2.1703
GLU_20 -4.76533 0.72922 5.80305 -0.20733 0.02128 0.19223 2.61067 -2.34963 -0 -0 -2.54388 0.01421 0 0 0 -0.4666 0 0.16381 0.00851 0 3.83104 -0.03216 0 -2.7348 -0.06771 1.60404 1.81062
GLU_21 -4.19372 0.77542 5.5127 -0.30732 0.0511 0.31976 2.86714 -2.29947 -0.00173 -0.02734 -4.00121 -0.38275 0 0 -1.97522 0 0 0.14646 0.10329 0 4.67419 0.11496 0 -2.7348 1.34414 2.02006 2.00565
VAL_22 -4.72712 0.712 2.13953 -0.27377 0.19477 0.06879 2.10743 -1.70211 -0.00832 -0.0927 -1.94372 -0.38594 0 0 0 0 0 0.10144 0.07733 0.23208 0 -0.12089 0 1.9342 1.64067 1.2996 1.25326
GLU_23 -5.15067 0.36862 3.18874 -0.3653 0.13479 0.48555 1.63352 -1.77515 -0 -0 -0.25086 -0.59958 0 0 0 0 0 0.06808 0.04733 0 4.14157 -0.11961 0 -2.7348 0.26573 0.7234 0.06136
LEU_24 -8.3905 1.18652 1.12402 -0.49192 0.26899 0.09371 1.53165 -1.85384 -0 -0 -0.51798 0.30078 0 0 0 0 0 -0.02419 0.09403 0.37856 0 -0.14442 0 0.18072 0.23218 0.58189 -5.4498
GLU_25 -5.55943 0.93509 5.12967 -0.32904 0.07718 0.43516 2.35553 -2.26925 -0 -0 -3.71894 -0.36819 0 0 0 -0.75142 0 -0.07431 0.05071 0 2.92563 0.14709 0 -2.7348 0.02222 1.22434 -2.50277
PRO_26 -4.29601 0.83935 1.60794 -0.19841 0.00491 0.14172 0.32354 -0.78772 -0 -0 -0.01774 0.04543 0 0 0 0 0 0.21452 0.01947 0.32664 0 -0.7909 0 -2.4119 -0.19578 1.07451 -4.10044
GLU_27 -1.73123 0.0851 1.92511 -0.18678 0.03116 0.27226 0.18921 -0.8656 -0.01557 -0.1239 0.55046 -0.46843 0 0 0 0 0 0.16891 0.00961 0 2.82941 0.28065 0 -2.7348 1.92161 0.45997 2.59714
LEU_28 -1.33432 0.09119 1.30864 -0.47179 0.19945 0.10327 0.10401 -0.57699 -0.03782 -0.20834 0.84832 0.15887 0 0 0 0 0 0.09174 0.02416 0.39805 0 -0.2521 0 0.18072 2.11565 0.37469 3.1174
ASP_29 -2.89882 0.22946 3.6632 -0.1056 0.00822 0.3086 1.20104 -1.65902 -0.02225 -0.08443 -1.68491 -1.41718 0 0 -0.7735 0 0 0.23107 0.01056 0 2.23485 -0.11607 0 -2.3716 0.20727 0.46096 -2.57815
LEU_30 -8.0385 1.32592 1.62491 -0.51601 0.24221 0.15454 1.93493 -1.85644 -0.0221 -0.24145 -2.01679 0.03389 0 0 -0.7735 0 0 0.01122 0.23903 1.30141 0 0.33372 0 0.18072 1.14861 0.81721 -4.11646
ASP_31 -3.677 0.46355 4.19417 -0.25706 0.04654 0.84677 1.26642 -1.8288 -0.02721 -0.22477 -1.60501 -0.58136 0 0 0 0 0 0.03142 0.0068 0 2.00751 -0.63274 0 -2.3716 0.95541 0.74023 -0.64672
LEU_32 -7.95326 0.91488 2.71275 -0.39985 0.07326 0.06204 1.89988 -2.26546 -0.02866 -0.22723 -1.57593 0.23306 0 0 0 0 0 0.00794 0.94306 0.47057 0 -0.23164 0 0.18072 -0.30194 0.52022 -4.9656
ASP_33 -2.54615 0.11781 2.67555 -0.22078 0.05352 0.72044 0.73016 -1.33452 -0.00502 -0.01614 0.09637 -1.16391 0 0 0 0 0 0.00284 0.0069 0 1.80635 -0.86003 0 -2.3716 0.04932 0.45829 -1.8006
LEU_34 -6.78382 0.63638 2.57593 -0.4574 0.15096 0.09713 2.24272 -2.08656 -0 -0 -0.78597 0.02235 0 0 0 0 0 0.03843 0.23714 0.65429 0 -0.12083 0 0.18072 0.2236 0.43246 -2.74247
GLU_35 -6.2557 1.01869 6.53459 -0.27314 0.05284 0.32405 3.26489 -2.87422 -0.01431 -0.07683 -4.48625 -0.21636 0 0 0 0 0 0.29259 0.06225 0 3.12995 -0.16518 0 -2.7348 0.07582 0.63007 -1.71103
ALA_36 -3.90177 0.70925 1.30416 -0.02318 0 0 0.79248 -1.21184 -0 -0 -0.53348 -0.4068 0 0 0 0 0 -0.00703 0 0 0 -0.42174 0 1.8394 0.23203 0.50312 -1.12538
GLU_37 -4.95004 0.39106 6.43936 -0.4634 0.08577 0.70679 3.39568 -2.47138 -0.02245 -0.14008 -3.97414 -1.42931 0 0 -1.06059 -0.68385 0 0.01173 0.01882 0 4.28572 0.05833 0 -2.7348 0.25087 0.34762 -1.93829
GLU_38 -3.12046 0.24068 2.75384 -0.30838 0.05704 0.38368 1.13817 -1.27606 -0 -0 -1.32832 -0.32392 0 0 -1.06059 0 0 -0.05169 0.01258 0 2.99989 0.32842 0 -2.7348 0.35455 0.33346 -1.60191
ASP_39 -4.45674 0.37431 6.23574 -0.14908 0.00245 0.44324 2.67171 -2.71402 -0.01599 -0.08897 -4.37848 -0.95198 0 0 -1.01442 0 0 -0.0065 0.00388 0 3.70447 0.08351 0 -2.3716 0.06905 0.28016 -2.27927
ASN_40 -1.41597 0.17218 2.18173 -0.18119 0.02527 0.27111 0.56965 -0.9868 -0 -0 0.13657 -0.34251 0 0 0 0 0 -0.07309 0.0055 0 1.4949 0.13644 0 -0.93687 -0.13612 0.21151 1.13231
GLY_41 -1.51741 0.24493 2.15245 -6e-05 0 0 1.08702 -1.01549 -0 -0 -1.2955 -0.40224 0 0 -1.01442 0 0 -0.10383 0 0 0 0.22878 0 0.83697 -0.03113 0.20853 -0.6214
GLY_42 -2.26866 0.12815 2.84117 -6e-05 0 0 1.18637 -1.36301 -0 -0 -1.42192 -0.38675 0 0 0 0 0 -0.13783 0 0 0 -1.50191 0 0.83697 -0.4895 0.23106 -2.34592
SER_43 -2.9574 0.2761 3.68186 -0.02774 0 0.04629 1.56007 -1.67784 -0.02114 -0.10692 -1.64311 -0.91419 0 0 0 0 0 -0.03567 0.00178 0.80395 0 0.05708 0.60738 -0.77834 -0.75731 0.21466 -1.67048
LEU_44 -4.02458 0.27289 1.87548 -0.47809 0.20588 0.09325 0.93185 -1.29729 -0 -0 -0.27953 0.10757 0 0 0 0 0 0.29878 0.00997 0.65212 0 -0.27334 0 0.18072 -0.39128 0.39591 -1.71969
GLU_45 -3.6936 0.49075 5.00486 -0.20489 0.02047 0.29394 2.8909 -2.14488 -0.02849 -0.12943 -4.26062 -0.55076 0 0 0 0 0 -0.01112 0.00915 0 3.14165 0.18587 0 -2.7348 -0.0755 0.69218 -1.10433
VAL_46 -4.97487 1.07723 0.48568 -0.3572 0.27972 0.08615 0.719 -1.26953 -0 -0 -0.21001 -0.40938 0 0 0 0 0 0.03741 0.05347 0.19581 0 0.4174 0 1.9342 0.39097 0.64386 -0.90009
LEU_47 -5.56489 0.4556 3.97825 -0.61114 0.19214 0.17997 2.26235 -2.26866 -0 -0 -1.9609 0.20864 0 0 0 0 0 0.09758 0.02349 0.78443 0 -0.15673 0 0.18072 0.53478 0.61291 -1.05145
PHE_48 -7.91773 1.01039 1.92737 -1.02703 0.12275 0.63089 0.88006 -2.10843 -0 -0 -0.58215 -0.21146 0 0 0 0 0 0.05216 0.16196 0 1.55362 -0.45416 0 1.0402 0.10594 0.69957 -4.11603
GLN_49 -4.15288 0.29357 3.10865 -0.62983 0.09823 0.6275 0.25461 -1.49974 -0.00994 -0.12872 -0.59005 -0.71817 0 0 0 0 0 -0.00173 0.04439 0 2.24151 0.03979 0 -0.18838 -0.1659 0.40962 -0.96747
GLY_50 -1.77743 0.40201 1.98387 -0.00033 0 0 0.67715 -0.98772 -0 -0 -0.1122 -0.1351 0 0 0 0 0 0.24619 0 0 0 -1.48895 0 0.83697 0.19055 0.97068 0.80569
PRO_51 -0.97406 0.27066 0.61777 -0.13818 0.00456 0.10052 0.04667 -0.32178 -0 -0 0.00263 0.15581 0 0 0 0 0 -0.05987 0.01572 0.20185 0 -0.87011 0 -2.4119 -0.1127 1.12478 -2.34763
SER_52 -3.22726 0.39956 2.12468 -0.01816 0 0.03033 1.13559 -1.12982 -0.00847 -0.11068 -1.85991 -1.10563 0 0 0 -0.81995 0 0.02089 0.0101 1.37823 0 -0.44435 0.70253 -0.77834 -0.17395 0.64464 -3.22997
SER_53 -2.64183 0.49935 2.49098 -0.02264 0 0.01882 1.25097 -1.3148 -0.00694 -0.07262 -1.59358 -0.14093 0 0 0 0 0 0.28241 0.00867 0.92501 0 -0.30266 0.60024 -0.77834 -0.04468 1.12472 0.28215
PRO_54 -2.09837 0.50715 1.29177 -0.12806 0.00087 0.09457 0.31239 -0.6955 -0 -0 0.38939 0.21767 0 0 0 0 0 -0.04946 0.02117 0.12715 0 -1.04907 0 -2.4119 -0.63067 0.95944 -3.14146
SER_55 -3.0386 0.34551 1.89644 -0.02982 0.0288 0.03032 0.9198 -1.22121 -0.01814 -0.12466 0.31625 -0.1012 0 0 0 0 0 -0.05285 0.00586 0.07513 0 0.08936 0.60018 -0.77834 -0.23328 0.49461 -0.79583
ALA_56 -5.55363 0.8838 2.70181 -0.03014 0.01536 0 2.00423 -2.30908 -0.00215 -0.04772 -0.83555 -0.47069 0 0 0 0 0 -0.03281 0 0 0 0.41871 0 1.8394 0.46465 0.4835 -0.47032
TRP_57 -9.4353 1.59527 3.80744 -1.52655 0.37853 0.65988 1.97549 -2.9197 -0 -0 -0.33651 -0.69628 0 0 0 0 0 -0.16495 0.05425 0 1.19437 -0.10029 0 1.6906 0.29151 0.46436 -3.06787
SER_58 -3.87731 0.5982 3.08362 -0.03003 0.00081 0.04895 1.02778 -1.70684 -0.01814 -0.12466 -0.17478 -1.01681 0 0 0 0 0 -0.08902 1e-05 0.15381 0 -0.33786 0.61364 -0.77834 -0.32333 0.42144 -2.52884
HIS_D_59 -7.37048 1.1546 6.71091 -0.41519 0.02072 0.46185 3.90931 -3.41069 -0.00728 -0.06921 -3.7934 -0.24832 0 0 -0.46138 -0.81995 0 0.17576 0.00246 0 3.06973 0.0172 0 -0.45461 -0.18801 1.03577 -0.6802
PRO_60 -4.68367 0.7707 1.96754 -0.1778 0.06895 0.12492 0.95528 -1.04874 -8e-05 -0.00021 -0.04065 0.05508 0 0 0 0 0 0.07204 0.0069 0.18658 0 -0.88581 0 -2.4119 0.39994 1.03436 -3.60658
GLN_61 -6.44081 0.57777 5.43457 -0.88136 0.18709 0.96409 2.60879 -2.73827 -0.01168 -0.07569 -3.47925 -0.17089 0 0 -1.07295 0 0 -0.02231 0.07859 0 5.83389 0.01654 0 -0.18838 0.17845 0.36765 1.16586
PHE_62 -8.03583 1.00482 2.9749 -0.97051 0.08652 0.62266 0.61193 -2.18167 -8e-05 -0.00021 -0.46579 -0.23352 0 0 0 0 0 -0.00553 0.36186 0 1.48125 -0.41503 0 1.0402 -0.27088 0.42725 -3.96768
GLU_63 -4.05971 0.42825 4.36292 -0.23411 0.06499 0.39842 1.43029 -1.8013 -0 -0 -1.26197 -0.44376 0 0 0 0 0 -0.07181 0.08133 0 2.68301 0.02871 0 -2.7348 -0.16226 0.47075 -0.82106
LYS_64 -1.52151 0.12451 1.67671 -0.33533 0.06124 0.21696 0.35185 -0.81148 -0 -0 -0.3731 -0.36022 0 0 0 0 0 -0.09008 0.00639 1.52609 0 -0.18645 0 -1.5107 -0.02763 0.3487 -0.90405
GLY_65 -1.91186 0.05595 2.3253 -0.00031 0 0 0.79145 -1.09596 -0.00994 -0.12872 -0.55268 -0.17333 0 0 -1.07295 0 0 -0.0936 0 0 0 -1.08029 0 0.83697 0.07214 0.14391 -1.89391
GLY_66 -1.62623 0.12323 1.84256 -0.00042 0 0 0.41557 -0.82441 -0 -0 -0.44797 -0.17066 0 0 0 0 0 -0.06796 0 0 0 -1.09549 0 0.83697 0.30391 0.082 -0.6289
GLY_67 -1.47653 0.13253 1.23998 -0.00032 0 0 0.07483 -0.66027 -0.00517 -0.03502 -0.33305 -0.17544 0 0 0 0 0 -0.088 0 0 0 -0.48078 0 0.83697 0.19349 0.08571 -0.69107
SER_68 -2.36726 0.15756 2.53676 -0.01737 0 0.02867 0.62547 -1.08476 -0.00517 -0.03502 -0.5073 -0.98241 0 0 -0.11155 0 0 0.11434 0.00099 0.87361 0 -0.3738 0.60098 -0.77834 0.43541 0.1057 -0.78347
GLY_69 -2.32596 0.35315 2.79717 -0.00039 0 0 1.47986 -1.30189 -0 -0 -1.64166 -0.1482 0 0 -0.57292 0 0 -0.11163 0 0 0 -1.00797 0 0.83697 0.48757 0.27411 -0.88178
GLY_70 -2.20127 0.12416 1.83833 -6e-05 0 0 0.42897 -0.90156 -0.0163 -0.06672 -0.02896 -0.38776 0 0 0 0 0 -0.11587 0 0 0 0.43713 0 0.83697 0.03522 0.24345 0.22575
GLY_71 -2.52497 0.2095 1.71722 -0.00114 0 0 0.4911 -0.94528 -0.0163 -0.06672 -0.33179 -0.2892 0 0 0 0 0 -0.05583 0 0 0 -1.5426 0 0.83697 0.41041 0.12616 -1.98247
SER_72 -4.09612 0.6087 4.24558 -0.02888 0 0.05045 2.39414 -2.02915 -0 -0 -1.61822 -1.07287 0 0 -0.92676 0 0 0.00049 0.02489 1.2562 0 0.08978 0.69636 -0.77834 0.32095 0.26017 -0.60263
GLY_73 -1.11557 0.02902 1.14558 -5e-05 0 0 0.22398 -0.59719 -0 -0 0.03786 -0.3904 0 0 0 0 0 -0.09472 0 0 0 0.32052 0 0.83697 -0.1163 0.30043 0.58013
GLY_74 -2.76271 0.40715 3.2295 -0.0003 0 0 1.62532 -1.73586 -0.01875 -0.112 -1.03424 -0.3189 0 0 -0.92676 0 0 0.05891 0 0 0 1.11101 0 0.83697 0.53 0.30675 1.19608
SER_75 -1.71904 0.11445 1.90619 -0.02799 0 0.0437 0.58397 -0.95793 -0.00658 -0.11786 0.24982 -1.01427 0 0 0 0 0 -0.02622 0.00391 0.24882 0 0.05681 0.63373 -0.77834 0.27072 0.30764 -0.22846
SER_76 -1.4454 0.15795 1.77847 -0.03287 0.00386 0.05682 0.35855 -0.90244 -0.00658 -0.11786 0.17354 -1.02981 0 0 0 0 0 -0.02165 0.02301 0.49457 0 -0.18358 0.61943 -0.77834 -0.55605 0.21746 -1.19094
ALA_77 -4.59541 0.70835 3.2918 -0.02695 0.00132 0 2.49544 -2.26423 -0.01875 -0.112 -1.12572 -0.27625 0 0 0 0 0 -0.04756 0 0 0 0.03302 0 1.8394 -0.67169 0.31396 -0.45527
TRP_78 -7.78916 0.9615 2.82712 -1.43478 0.23853 0.60437 2.36319 -2.23692 -0 -0 -1.00311 -0.71767 0 0 0 0 0 -0.06678 0.12369 0 1.40987 -0.01405 0 1.6906 -0.63147 0.47417 -3.2009
SER_79 -5.60497 0.88668 3.69905 -0.0362 0.02868 0.06444 1.74963 -2.19222 -0 -0 -1.45861 -0.77616 0 0 0 0 0 -0.06292 0.02615 0.47365 0 0.03238 0.60682 -0.77834 -0.26013 0.55356 -3.04851
HIS_80 -8.80718 1.03852 7.48319 -0.48156 0.02691 0.34038 3.46011 -3.79127 -0 -0 -2.53136 -0.8997 0 0 -1.14321 0 0 -0.05756 0.00036 0 1.54492 -0.05606 0 -0.45461 -0.3461 1.21091 -3.46329
PRO_81 -4.89852 0.9302 3.30279 -0.06858 0 0.04259 0.73521 -1.33985 -0 -0 0.20732 0.58847 0 0 0 0 0 -0.10369 0.07826 0.19417 0 -0.6764 0 -2.4119 -0.14566 1.18778 -2.37783
GLN_82 -2.64986 0.21752 2.69617 -0.28053 0.04027 0.25315 1.20953 -1.24638 -0 -0 -1.03815 -0.79513 0 0 -1.14321 0 0 0.03445 0.00925 0 2.92375 -0.03015 0 -0.18838 1.29775 0.45384 1.76389
PHE_83 -9.08355 0.86731 4.13642 -0.9095 0.13239 0.10191 1.91499 -2.84344 -0 -0 -0.83994 -0.55961 0 0 0 0 0 0.07675 0.01315 0 2.77272 -0.21911 0 1.0402 1.00158 0.38991 -2.00782
GLU_84 -3.34949 0.4546 1.72175 -0.37397 0.0951 0.51155 0.28582 -1.10524 -0 -0 -0.45397 -0.557 0 0 0 0 0 0.03561 0.00215 0 3.52387 -0.04209 0 -2.7348 -0.14133 0.363 -1.76444
LYS:CtermProteinFull_85 -3.9617 0.28389 5.16914 -0.50332 0.11285 0.47952 2.58677 -2.13521 -0 -0 -5.18796 -0.44196 0 0 0 -0.75142 0 0 0.03015 1.1202 0 0 0 -1.5107 -0.00475 0.38497 -4.32952
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139147 MODEL 4 2021-10-23_00000091_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 22.068
ATOM      1  N   SER A   1       2.703  -3.865 -12.961  1.00 11.210          N  
ATOM      2  CA  SER A   1       3.414  -2.933 -12.099  1.00 10.550          C  
ATOM      3  C   SER A   1       4.520  -3.621 -11.297  1.00 10.160          C  
ATOM      4  O   SER A   1       5.664  -3.713 -11.755  1.00 10.030          O  
ATOM      5  CB  SER A   1       2.422  -2.247 -11.184  1.00 15.030          C  
ATOM      6  OG  SER A   1       1.783  -3.178 -10.359  1.00 15.030          O  
ATOM      7 1H   SER A   1       2.483  -3.422 -13.840  1.00 13.450          H  
ATOM      8 2H   SER A   1       3.277  -4.680 -13.122  1.00 13.450          H  
ATOM      9 3H   SER A   1       1.849  -4.140 -12.495  1.00 13.450          H  
ATOM     10  HA  SER A   1       3.876  -2.171 -12.726  1.00 12.660          H  
ATOM     11 1HB  SER A   1       2.950  -1.514 -10.567  1.00 18.040          H  
ATOM     12 2HB  SER A   1       1.684  -1.709 -11.776  1.00 18.040          H  
ATOM     13  HG  SER A   1       1.195  -2.661  -9.781  1.00 18.040          H  
ATOM     14  N   GLY A   2       4.162  -4.108 -10.121  1.00 10.180          N  
ATOM     15  CA  GLY A   2       5.069  -4.756  -9.186  1.00 10.050          C  
ATOM     16  C   GLY A   2       5.390  -3.750  -8.078  1.00  9.070          C  
ATOM     17  O   GLY A   2       5.224  -2.543  -8.302  1.00  8.490          O  
ATOM     18  H   GLY A   2       3.194  -3.994  -9.850  1.00 12.220          H  
ATOM     19 1HA  GLY A   2       4.576  -5.638  -8.788  1.00 12.060          H  
ATOM     20 2HA  GLY A   2       5.976  -5.080  -9.691  1.00 12.060          H  
ATOM     21  N   PRO A   3       5.802  -4.228  -6.890  1.00  9.080          N  
ATOM     22  CA  PRO A   3       6.134  -3.466  -5.695  1.00  8.410          C  
ATOM     23  C   PRO A   3       7.409  -2.669  -5.873  1.00  7.730          C  
ATOM     24  O   PRO A   3       8.291  -3.062  -6.623  1.00  7.690          O  
ATOM     25  CB  PRO A   3       6.302  -4.562  -4.638  1.00 12.620          C  
ATOM     26  CG  PRO A   3       6.708  -5.791  -5.416  1.00 12.620          C  
ATOM     27  CD  PRO A   3       5.968  -5.689  -6.727  1.00 12.620          C  
ATOM     28  HA  PRO A   3       5.293  -2.800  -5.441  1.00 10.090          H  
ATOM     29 1HB  PRO A   3       7.052  -4.257  -3.905  1.00 15.140          H  
ATOM     30 2HB  PRO A   3       5.359  -4.697  -4.087  1.00 15.140          H  
ATOM     31 1HG  PRO A   3       7.790  -5.789  -5.564  1.00 15.140          H  
ATOM     32 2HG  PRO A   3       6.466  -6.706  -4.856  1.00 15.140          H  
ATOM     33 1HD  PRO A   3       6.590  -6.111  -7.530  1.00 15.140          H  
ATOM     34 2HD  PRO A   3       4.993  -6.193  -6.636  1.00 15.140          H  
ATOM     35  N   GLY A   4       7.531  -1.584  -5.130  1.00  7.470          N  
ATOM     36  CA  GLY A   4       8.711  -0.729  -5.141  1.00  7.140          C  
ATOM     37  C   GLY A   4      10.012  -1.492  -5.092  1.00  6.590          C  
ATOM     38  O   GLY A   4      10.920  -1.240  -5.875  1.00  6.850          O  
ATOM     39  H   GLY A   4       6.747  -1.316  -4.535  1.00  8.960          H  
ATOM     40 1HA  GLY A   4       8.698  -0.173  -6.061  1.00  8.570          H  
ATOM     41 2HA  GLY A   4       8.654  -0.011  -4.336  1.00  8.570          H  
ATOM     42  N   ILE A   5      10.128  -2.361  -4.109  1.00  6.120          N  
ATOM     43  CA  ILE A   5      11.305  -3.177  -3.867  1.00  5.920          C  
ATOM     44  C   ILE A   5      11.623  -4.185  -4.988  1.00  5.780          C  
ATOM     45  O   ILE A   5      12.730  -4.717  -5.050  1.00  5.790          O  
ATOM     46  CB  ILE A   5      11.153  -3.908  -2.509  1.00  8.370          C  
ATOM     47  CG1 ILE A   5      12.520  -4.467  -1.972  1.00  8.370          C  
ATOM     48  CG2 ILE A   5      10.128  -5.054  -2.631  1.00  8.370          C  
ATOM     49  CD1 ILE A   5      13.570  -3.404  -1.620  1.00  8.370          C  
ATOM     50  H   ILE A   5       9.328  -2.458  -3.500  1.00  7.340          H  
ATOM     51  HA  ILE A   5      12.143  -2.495  -3.800  1.00  7.100          H  
ATOM     52  HB  ILE A   5      10.789  -3.194  -1.773  1.00 10.040          H  
ATOM     53 1HG1 ILE A   5      12.312  -5.035  -1.069  1.00 10.040          H  
ATOM     54 2HG1 ILE A   5      12.951  -5.142  -2.702  1.00 10.040          H  
ATOM     55 1HG2 ILE A   5      10.004  -5.528  -1.660  1.00 10.040          H  
ATOM     56 2HG2 ILE A   5       9.178  -4.661  -2.960  1.00 10.040          H  
ATOM     57 3HG2 ILE A   5      10.474  -5.800  -3.342  1.00 10.040          H  
ATOM     58 1HD1 ILE A   5      14.461  -3.902  -1.236  1.00 10.040          H  
ATOM     59 2HD1 ILE A   5      13.846  -2.828  -2.495  1.00 10.040          H  
ATOM     60 3HD1 ILE A   5      13.171  -2.737  -0.857  1.00 10.040          H  
ATOM     61  N   ALA A   6      10.629  -4.539  -5.792  1.00  5.980          N  
ATOM     62  CA  ALA A   6      10.803  -5.530  -6.838  1.00  6.140          C  
ATOM     63  C   ALA A   6       9.822  -5.347  -8.003  1.00  5.880          C  
ATOM     64  O   ALA A   6       8.946  -6.199  -8.176  1.00  6.080          O  
ATOM     65  CB  ALA A   6      10.657  -6.925  -6.252  1.00  8.530          C  
ATOM     66  H   ALA A   6       9.751  -4.023  -5.749  1.00  7.180          H  
ATOM     67  HA  ALA A   6      11.812  -5.428  -7.235  1.00  7.370          H  
ATOM     68 1HB  ALA A   6      10.832  -7.665  -7.033  1.00 10.240          H  
ATOM     69 2HB  ALA A   6      11.392  -7.056  -5.458  1.00 10.240          H  
ATOM     70 3HB  ALA A   6       9.666  -7.060  -5.848  1.00 10.240          H  
ATOM     71  N   PRO A   7       9.914  -4.258  -8.798  1.00  5.750          N  
ATOM     72  CA  PRO A   7       9.020  -3.924  -9.893  1.00  5.800          C  
ATOM     73  C   PRO A   7       9.121  -5.045 -10.902  1.00  6.380          C  
ATOM     74  O   PRO A   7      10.127  -5.753 -10.911  1.00  6.750          O  
ATOM     75  CB  PRO A   7       9.597  -2.630 -10.461  1.00  8.700          C  
ATOM     76  CG  PRO A   7      10.447  -2.074  -9.353  1.00  8.700          C  
ATOM     77  CD  PRO A   7      11.032  -3.291  -8.664  1.00  8.700          C  
ATOM     78  HA  PRO A   7       7.995  -3.791  -9.520  1.00  6.960          H  
ATOM     79 1HB  PRO A   7      10.143  -2.838 -11.393  1.00 10.440          H  
ATOM     80 2HB  PRO A   7       8.775  -1.962 -10.732  1.00 10.440          H  
ATOM     81 1HG  PRO A   7      11.204  -1.395  -9.758  1.00 10.440          H  
ATOM     82 2HG  PRO A   7       9.827  -1.482  -8.659  1.00 10.440          H  
ATOM     83 1HD  PRO A   7      11.922  -3.660  -9.200  1.00 10.440          H  
ATOM     84 2HD  PRO A   7      11.252  -3.009  -7.652  1.00 10.440          H  
ATOM     85  N   GLY A   8       8.120  -5.227 -11.743  1.00  6.590          N  
ATOM     86  CA  GLY A   8       8.228  -6.295 -12.724  1.00  7.200          C  
ATOM     87  C   GLY A   8       9.238  -5.950 -13.834  1.00  7.270          C  
ATOM     88  O   GLY A   8       9.847  -4.886 -13.807  1.00  6.970          O  
ATOM     89  H   GLY A   8       7.283  -4.636 -11.702  1.00  7.910          H  
ATOM     90 1HA  GLY A   8       8.537  -7.199 -12.200  1.00  8.640          H  
ATOM     91 2HA  GLY A   8       7.241  -6.477 -13.147  1.00  8.640          H  
ATOM     92  N   PRO A   9       9.411  -6.849 -14.828  1.00  7.820          N  
ATOM     93  CA  PRO A   9      10.354  -6.788 -15.953  1.00  8.110          C  
ATOM     94  C   PRO A   9      10.401  -5.500 -16.780  1.00  8.150          C  
ATOM     95  O   PRO A   9      11.462  -5.132 -17.284  1.00  8.340          O  
ATOM     96  CB  PRO A   9       9.862  -7.944 -16.831  1.00 12.160          C  
ATOM     97  CG  PRO A   9       9.269  -8.932 -15.862  1.00 12.160          C  
ATOM     98  CD  PRO A   9       8.588  -8.087 -14.818  1.00 12.160          C  
ATOM     99  HA  PRO A   9      11.357  -7.018 -15.573  1.00  9.730          H  
ATOM    100 1HB  PRO A   9       9.137  -7.571 -17.576  1.00 14.600          H  
ATOM    101 2HB  PRO A   9      10.705  -8.362 -17.396  1.00 14.600          H  
ATOM    102 1HG  PRO A   9       8.570  -9.603 -16.388  1.00 14.600          H  
ATOM    103 2HG  PRO A   9      10.064  -9.573 -15.443  1.00 14.600          H  
ATOM    104 1HD  PRO A   9       7.546  -7.881 -15.109  1.00 14.600          H  
ATOM    105 2HD  PRO A   9       8.657  -8.617 -13.861  1.00 14.600          H  
ATOM    106  N   GLU A  10       9.268  -4.818 -16.946  1.00  8.130          N  
ATOM    107  CA  GLU A  10       9.279  -3.588 -17.738  1.00  8.330          C  
ATOM    108  C   GLU A  10       8.950  -2.311 -16.942  1.00  7.880          C  
ATOM    109  O   GLU A  10       9.638  -1.299 -17.140  1.00  7.830          O  
ATOM    110  CB  GLU A  10       8.381  -3.709 -18.983  1.00 11.580          C  
ATOM    111  CG  GLU A  10       8.855  -4.749 -19.996  1.00 11.580          C  
ATOM    112  CD  GLU A  10       7.960  -4.839 -21.215  1.00 11.580          C  
ATOM    113  OE1 GLU A  10       6.954  -4.170 -21.234  1.00 11.580          O  
ATOM    114  OE2 GLU A  10       8.287  -5.571 -22.122  1.00 11.580          O  
ATOM    115  H   GLU A  10       8.406  -5.169 -16.565  1.00  9.760          H  
ATOM    116  HA  GLU A  10      10.291  -3.451 -18.120  1.00 10.000          H  
ATOM    117 1HB  GLU A  10       7.371  -3.969 -18.725  1.00 13.900          H  
ATOM    118 2HB  GLU A  10       8.346  -2.744 -19.493  1.00 13.900          H  
ATOM    119 1HG  GLU A  10       9.863  -4.489 -20.314  1.00 13.900          H  
ATOM    120 2HG  GLU A  10       8.900  -5.721 -19.507  1.00 13.900          H  
ATOM    121  N   PRO A  11       7.910  -2.268 -16.079  1.00  7.640          N  
ATOM    122  CA  PRO A  11       7.548  -1.087 -15.336  1.00  7.360          C  
ATOM    123  C   PRO A  11       8.756  -0.675 -14.537  1.00  6.850          C  
ATOM    124  O   PRO A  11       9.495  -1.530 -14.035  1.00  6.570          O  
ATOM    125  CB  PRO A  11       6.403  -1.572 -14.442  1.00 11.040          C  
ATOM    126  CG  PRO A  11       5.831  -2.751 -15.184  1.00 11.040          C  
ATOM    127  CD  PRO A  11       7.034  -3.420 -15.801  1.00 11.040          C  
ATOM    128  HA  PRO A  11       7.228  -0.289 -16.023  1.00  8.830          H  
ATOM    129 1HB  PRO A  11       6.791  -1.846 -13.444  1.00 13.250          H  
ATOM    130 2HB  PRO A  11       5.679  -0.760 -14.290  1.00 13.250          H  
ATOM    131 1HG  PRO A  11       5.317  -3.421 -14.487  1.00 13.250          H  
ATOM    132 2HG  PRO A  11       5.092  -2.423 -15.929  1.00 13.250          H  
ATOM    133 1HD  PRO A  11       7.495  -4.071 -15.051  1.00 13.250          H  
ATOM    134 2HD  PRO A  11       6.712  -3.943 -16.684  1.00 13.250          H  
ATOM    135  N   HIS A  12       8.989   0.624 -14.448  1.00  6.850          N  
ATOM    136  CA  HIS A  12      10.098   1.189 -13.690  1.00  6.500          C  
ATOM    137  C   HIS A  12      11.488   0.632 -14.071  1.00  6.600          C  
ATOM    138  O   HIS A  12      12.456   0.829 -13.342  1.00  6.420          O  
ATOM    139  CB  HIS A  12       9.821   0.971 -12.204  1.00  9.240          C  
ATOM    140  CG  HIS A  12       8.442   1.443 -11.838  1.00  9.240          C  
ATOM    141  ND1 HIS A  12       8.071   2.774 -11.879  1.00  9.240          N  
ATOM    142  CD2 HIS A  12       7.338   0.752 -11.458  1.00  9.240          C  
ATOM    143  CE1 HIS A  12       6.796   2.876 -11.542  1.00  9.240          C  
ATOM    144  NE2 HIS A  12       6.332   1.666 -11.283  1.00  9.240          N  
ATOM    145  H   HIS A  12       8.353   1.263 -14.909  1.00  8.220          H  
ATOM    146  HA  HIS A  12      10.127   2.264 -13.865  1.00  7.800          H  
ATOM    147 1HB  HIS A  12       9.915  -0.080 -11.958  1.00 11.090          H  
ATOM    148 2HB  HIS A  12      10.549   1.515 -11.604  1.00 11.090          H  
ATOM    149  HD1 HIS A  12       8.703   3.550 -11.810  1.00 11.090          H  
ATOM    150  HD2 HIS A  12       7.143  -0.308 -11.301  1.00 11.090          H  
ATOM    151  HE1 HIS A  12       6.308   3.849 -11.512  1.00 11.090          H  
ATOM    152  N   GLY A  13      11.596  -0.110 -15.182  1.00  6.990          N  
ATOM    153  CA  GLY A  13      12.880  -0.630 -15.613  1.00  7.240          C  
ATOM    154  C   GLY A  13      13.369  -1.775 -14.732  1.00  6.920          C  
ATOM    155  O   GLY A  13      14.585  -1.974 -14.606  1.00  7.050          O  
ATOM    156  H   GLY A  13      10.778  -0.314 -15.765  1.00  8.390          H  
ATOM    157 1HA  GLY A  13      12.786  -0.982 -16.642  1.00  8.690          H  
ATOM    158 2HA  GLY A  13      13.614   0.174 -15.615  1.00  8.690          H  
ATOM    159  N   LEU A  14      12.445  -2.449 -14.018  1.00  6.610          N  
ATOM    160  CA  LEU A  14      12.776  -3.550 -13.104  1.00  6.390          C  
ATOM    161  C   LEU A  14      13.772  -3.065 -12.041  1.00  5.890          C  
ATOM    162  O   LEU A  14      14.504  -3.851 -11.437  1.00  5.990          O  
ATOM    163  CB  LEU A  14      13.341  -4.738 -13.947  1.00  9.030          C  
ATOM    164  CG  LEU A  14      13.785  -6.089 -13.244  1.00  9.030          C  
ATOM    165  CD1 LEU A  14      12.620  -6.720 -12.536  1.00  9.030          C  
ATOM    166  CD2 LEU A  14      14.330  -7.029 -14.315  1.00  9.030          C  
ATOM    167  H   LEU A  14      11.447  -2.226 -14.129  1.00  7.930          H  
ATOM    168  HA  LEU A  14      11.860  -3.870 -12.609  1.00  7.670          H  
ATOM    169 1HB  LEU A  14      12.579  -4.998 -14.678  1.00 10.840          H  
ATOM    170 2HB  LEU A  14      14.210  -4.389 -14.494  1.00 10.840          H  
ATOM    171  HG  LEU A  14      14.562  -5.905 -12.523  1.00 10.840          H  
ATOM    172 1HD1 LEU A  14      12.935  -7.647 -12.065  1.00 10.840          H  
ATOM    173 2HD1 LEU A  14      12.276  -6.039 -11.778  1.00 10.840          H  
ATOM    174 3HD1 LEU A  14      11.829  -6.924 -13.231  1.00 10.840          H  
ATOM    175 1HD2 LEU A  14      14.648  -7.963 -13.850  1.00 10.840          H  
ATOM    176 2HD2 LEU A  14      13.565  -7.236 -15.051  1.00 10.840          H  
ATOM    177 3HD2 LEU A  14      15.182  -6.557 -14.806  1.00 10.840          H  
ATOM    178  N   THR A  15      13.758  -1.763 -11.758  1.00  5.460          N  
ATOM    179  CA  THR A  15      14.689  -1.181 -10.825  1.00  5.070          C  
ATOM    180  C   THR A  15      13.976  -0.547  -9.636  1.00  4.690          C  
ATOM    181  O   THR A  15      13.167   0.370  -9.774  1.00  4.620          O  
ATOM    182  CB  THR A  15      15.558  -0.179 -11.618  1.00  7.250          C  
ATOM    183  OG1 THR A  15      16.259  -0.893 -12.661  1.00  7.250          O  
ATOM    184  CG2 THR A  15      16.559   0.528 -10.730  1.00  7.250          C  
ATOM    185  H   THR A  15      13.137  -1.137 -12.277  1.00  6.550          H  
ATOM    186  HA  THR A  15      15.339  -1.970 -10.446  1.00  6.080          H  
ATOM    187  HB  THR A  15      14.907   0.550 -12.089  1.00  8.700          H  
ATOM    188  HG1 THR A  15      15.604  -1.248 -13.337  1.00  8.700          H  
ATOM    189 1HG2 THR A  15      17.146   1.216 -11.334  1.00  8.700          H  
ATOM    190 2HG2 THR A  15      16.035   1.078  -9.986  1.00  8.700          H  
ATOM    191 3HG2 THR A  15      17.220  -0.199 -10.261  1.00  8.700          H  
ATOM    192  N   ASN A  16      14.336  -0.981  -8.432  1.00  4.610          N  
ATOM    193  CA  ASN A  16      13.708  -0.475  -7.211  1.00  4.420          C  
ATOM    194  C   ASN A  16      14.163   0.934  -6.872  1.00  4.110          C  
ATOM    195  O   ASN A  16      13.518   1.672  -6.130  1.00  4.000          O  
ATOM    196  CB  ASN A  16      14.025  -1.396  -6.065  1.00  6.260          C  
ATOM    197  CG  ASN A  16      15.486  -1.466  -5.846  1.00  6.260          C  
ATOM    198  OD1 ASN A  16      16.218  -1.803  -6.795  1.00  6.260          O  
ATOM    199  ND2 ASN A  16      15.939  -1.147  -4.660  1.00  6.260          N  
ATOM    200  H   ASN A  16      15.036  -1.718  -8.358  1.00  5.530          H  
ATOM    201  HA  ASN A  16      12.631  -0.448  -7.368  1.00  5.300          H  
ATOM    202 1HB  ASN A  16      13.540  -1.033  -5.159  1.00  7.520          H  
ATOM    203 2HB  ASN A  16      13.638  -2.392  -6.274  1.00  7.520          H  
ATOM    204 1HD2 ASN A  16      16.921  -1.174  -4.475  1.00  7.520          H  
ATOM    205 2HD2 ASN A  16      15.303  -0.858  -3.945  1.00  7.520          H  
ATOM    206  N   LYS A  17      15.255   1.343  -7.489  1.00  4.230          N  
ATOM    207  CA  LYS A  17      15.843   2.638  -7.223  1.00  4.230          C  
ATOM    208  C   LYS A  17      15.108   3.727  -7.980  1.00  3.950          C  
ATOM    209  O   LYS A  17      15.411   4.909  -7.829  1.00  3.810          O  
ATOM    210  CB  LYS A  17      17.326   2.637  -7.590  1.00  5.920          C  
ATOM    211  CG  LYS A  17      18.171   1.714  -6.725  1.00  5.920          C  
ATOM    212  CD  LYS A  17      19.633   1.747  -7.139  1.00  5.920          C  
ATOM    213  CE  LYS A  17      20.477   0.825  -6.266  1.00  5.920          C  
ATOM    214  NZ  LYS A  17      21.915   0.825  -6.677  1.00  5.920          N  
ATOM    215  H   LYS A  17      15.707   0.706  -8.128  1.00  5.080          H  
ATOM    216  HA  LYS A  17      15.750   2.850  -6.159  1.00  5.080          H  
ATOM    217 1HB  LYS A  17      17.454   2.352  -8.625  1.00  7.110          H  
ATOM    218 2HB  LYS A  17      17.722   3.646  -7.480  1.00  7.110          H  
ATOM    219 1HG  LYS A  17      18.086   2.018  -5.682  1.00  7.110          H  
ATOM    220 2HG  LYS A  17      17.796   0.694  -6.816  1.00  7.110          H  
ATOM    221 1HD  LYS A  17      19.720   1.430  -8.179  1.00  7.110          H  
ATOM    222 2HD  LYS A  17      20.013   2.766  -7.053  1.00  7.110          H  
ATOM    223 1HE  LYS A  17      20.405   1.154  -5.230  1.00  7.110          H  
ATOM    224 2HE  LYS A  17      20.087  -0.190  -6.342  1.00  7.110          H  
ATOM    225 1HZ  LYS A  17      22.438   0.204  -6.075  1.00  7.110          H  
ATOM    226 2HZ  LYS A  17      21.994   0.511  -7.634  1.00  7.110          H  
ATOM    227 3HZ  LYS A  17      22.289   1.761  -6.599  1.00  7.110          H  
ATOM    228  N   LYS A  18      14.133   3.337  -8.808  1.00  4.290          N  
ATOM    229  CA  LYS A  18      13.349   4.305  -9.539  1.00  4.550          C  
ATOM    230  C   LYS A  18      12.107   4.710  -8.751  1.00  4.870          C  
ATOM    231  O   LYS A  18      11.329   5.541  -9.223  1.00  5.470          O  
ATOM    232  CB  LYS A  18      12.961   3.763 -10.914  1.00  6.270          C  
ATOM    233  CG  LYS A  18      14.140   3.432 -11.830  1.00  6.270          C  
ATOM    234  CD  LYS A  18      14.954   4.656 -12.241  1.00  6.270          C  
ATOM    235  CE  LYS A  18      16.028   4.276 -13.253  1.00  6.270          C  
ATOM    236  NZ  LYS A  18      16.864   5.450 -13.651  1.00  6.270          N  
ATOM    237  H   LYS A  18      13.904   2.345  -8.925  1.00  5.150          H  
ATOM    238  HA  LYS A  18      13.944   5.206  -9.670  1.00  5.460          H  
ATOM    239 1HB  LYS A  18      12.398   2.838 -10.783  1.00  7.520          H  
ATOM    240 2HB  LYS A  18      12.313   4.473 -11.422  1.00  7.520          H  
ATOM    241 1HG  LYS A  18      14.794   2.763 -11.298  1.00  7.520          H  
ATOM    242 2HG  LYS A  18      13.778   2.923 -12.721  1.00  7.520          H  
ATOM    243 1HD  LYS A  18      14.295   5.412 -12.670  1.00  7.520          H  
ATOM    244 2HD  LYS A  18      15.451   5.078 -11.369  1.00  7.520          H  
ATOM    245 1HE  LYS A  18      16.672   3.514 -12.813  1.00  7.520          H  
ATOM    246 2HE  LYS A  18      15.551   3.863 -14.142  1.00  7.520          H  
ATOM    247 1HZ  LYS A  18      17.563   5.157 -14.320  1.00  7.520          H  
ATOM    248 2HZ  LYS A  18      16.276   6.158 -14.072  1.00  7.520          H  
ATOM    249 3HZ  LYS A  18      17.320   5.834 -12.836  1.00  7.520          H  
ATOM    250  N   LEU A  19      11.895   4.111  -7.572  1.00  4.690          N  
ATOM    251  CA  LEU A  19      10.728   4.438  -6.763  1.00  5.170          C  
ATOM    252  C   LEU A  19      11.152   5.187  -5.505  1.00  5.150          C  
ATOM    253  O   LEU A  19      12.235   4.958  -4.966  1.00  4.890          O  
ATOM    254  CB  LEU A  19       9.967   3.165  -6.361  1.00  7.050          C  
ATOM    255  CG  LEU A  19       9.118   2.381  -7.428  1.00  7.050          C  
ATOM    256  CD1 LEU A  19       8.212   3.305  -8.191  1.00  7.050          C  
ATOM    257  CD2 LEU A  19      10.032   1.554  -8.355  1.00  7.050          C  
ATOM    258  H   LEU A  19      12.556   3.415  -7.210  1.00  5.630          H  
ATOM    259  HA  LEU A  19      10.074   5.103  -7.319  1.00  6.200          H  
ATOM    260 1HB  LEU A  19      10.695   2.456  -5.952  1.00  8.460          H  
ATOM    261 2HB  LEU A  19       9.306   3.431  -5.586  1.00  8.460          H  
ATOM    262  HG  LEU A  19       8.464   1.733  -6.902  1.00  8.460          H  
ATOM    263 1HD1 LEU A  19       7.606   2.715  -8.860  1.00  8.460          H  
ATOM    264 2HD1 LEU A  19       7.562   3.835  -7.499  1.00  8.460          H  
ATOM    265 3HD1 LEU A  19       8.789   4.021  -8.771  1.00  8.460          H  
ATOM    266 1HD2 LEU A  19       9.414   0.986  -9.043  1.00  8.460          H  
ATOM    267 2HD2 LEU A  19      10.692   2.186  -8.927  1.00  8.460          H  
ATOM    268 3HD2 LEU A  19      10.629   0.865  -7.755  1.00  8.460          H  
ATOM    269  N   GLU A  20      10.284   6.059  -4.994  1.00  5.690          N  
ATOM    270  CA  GLU A  20      10.645   6.788  -3.770  1.00  5.990          C  
ATOM    271  C   GLU A  20       9.628   6.729  -2.628  1.00  6.060          C  
ATOM    272  O   GLU A  20       8.420   6.946  -2.789  1.00  6.120          O  
ATOM    273  CB  GLU A  20      10.946   8.259  -4.082  1.00  8.270          C  
ATOM    274  CG  GLU A  20      12.133   8.489  -5.031  1.00  8.270          C  
ATOM    275  CD  GLU A  20      12.422   9.953  -5.288  1.00  8.270          C  
ATOM    276  OE1 GLU A  20      11.683  10.776  -4.803  1.00  8.270          O  
ATOM    277  OE2 GLU A  20      13.382  10.244  -5.964  1.00  8.270          O  
ATOM    278  H   GLU A  20       9.395   6.209  -5.478  1.00  6.830          H  
ATOM    279  HA  GLU A  20      11.566   6.351  -3.386  1.00  7.190          H  
ATOM    280 1HB  GLU A  20      10.081   8.732  -4.498  1.00  9.920          H  
ATOM    281 2HB  GLU A  20      11.170   8.778  -3.149  1.00  9.920          H  
ATOM    282 1HG  GLU A  20      13.019   8.018  -4.607  1.00  9.920          H  
ATOM    283 2HG  GLU A  20      11.920   8.001  -5.982  1.00  9.920          H  
ATOM    284  N   GLU A  21      10.181   6.521  -1.439  1.00  6.270          N  
ATOM    285  CA  GLU A  21       9.442   6.444  -0.183  1.00  6.470          C  
ATOM    286  C   GLU A  21       9.063   7.834   0.325  1.00  6.900          C  
ATOM    287  O   GLU A  21       9.676   8.828  -0.047  1.00  7.120          O  
ATOM    288  CB  GLU A  21      10.273   5.715   0.875  1.00  8.980          C  
ATOM    289  CG  GLU A  21      10.559   4.238   0.569  1.00  8.980          C  
ATOM    290  CD  GLU A  21      11.353   3.570   1.671  1.00  8.980          C  
ATOM    291  OE1 GLU A  21      11.782   4.273   2.555  1.00  8.980          O  
ATOM    292  OE2 GLU A  21      11.525   2.375   1.638  1.00  8.980          O  
ATOM    293  H   GLU A  21      11.182   6.377  -1.425  1.00  7.520          H  
ATOM    294  HA  GLU A  21       8.525   5.881  -0.356  1.00  7.760          H  
ATOM    295 1HB  GLU A  21      11.230   6.221   0.990  1.00 10.770          H  
ATOM    296 2HB  GLU A  21       9.762   5.768   1.837  1.00 10.770          H  
ATOM    297 1HG  GLU A  21       9.616   3.706   0.429  1.00 10.770          H  
ATOM    298 2HG  GLU A  21      11.118   4.175  -0.361  1.00 10.770          H  
ATOM    299  N   VAL A  22       8.041   7.879   1.174  1.00  7.220          N  
ATOM    300  CA  VAL A  22       7.525   9.121   1.751  1.00  7.750          C  
ATOM    301  C   VAL A  22       8.478   9.875   2.680  1.00  8.030          C  
ATOM    302  O   VAL A  22       9.026   9.303   3.622  1.00  8.060          O  
ATOM    303  CB  VAL A  22       6.233   8.795   2.541  1.00 10.640          C  
ATOM    304  CG1 VAL A  22       5.740   9.982   3.283  1.00 10.640          C  
ATOM    305  CG2 VAL A  22       5.177   8.372   1.592  1.00 10.640          C  
ATOM    306  H   VAL A  22       7.612   7.006   1.433  1.00  8.660          H  
ATOM    307  HA  VAL A  22       7.270   9.785   0.921  1.00  9.300          H  
ATOM    308  HB  VAL A  22       6.434   7.999   3.257  1.00 12.770          H  
ATOM    309 1HG1 VAL A  22       4.843   9.716   3.791  1.00 12.770          H  
ATOM    310 2HG1 VAL A  22       6.466  10.307   4.016  1.00 12.770          H  
ATOM    311 3HG1 VAL A  22       5.538  10.761   2.571  1.00 12.770          H  
ATOM    312 1HG2 VAL A  22       4.264   8.134   2.130  1.00 12.770          H  
ATOM    313 2HG2 VAL A  22       4.986   9.186   0.905  1.00 12.770          H  
ATOM    314 3HG2 VAL A  22       5.514   7.496   1.049  1.00 12.770          H  
ATOM    315  N   GLU A  23       8.606  11.190   2.431  1.00  8.410          N  
ATOM    316  CA  GLU A  23       9.427  12.104   3.233  1.00  8.860          C  
ATOM    317  C   GLU A  23       8.561  13.175   3.922  1.00  9.350          C  
ATOM    318  O   GLU A  23       9.062  14.190   4.406  1.00  9.620          O  
ATOM    319  CB  GLU A  23      10.506  12.764   2.367  1.00 12.220          C  
ATOM    320  CG  GLU A  23      11.549  11.790   1.790  1.00 12.220          C  
ATOM    321  CD  GLU A  23      12.637  12.479   0.971  1.00 12.220          C  
ATOM    322  OE1 GLU A  23      12.500  13.648   0.702  1.00 12.220          O  
ATOM    323  OE2 GLU A  23      13.610  11.837   0.640  1.00 12.220          O  
ATOM    324  H   GLU A  23       8.111  11.575   1.619  1.00 10.090          H  
ATOM    325  HA  GLU A  23       9.923  11.524   4.009  1.00 10.630          H  
ATOM    326 1HB  GLU A  23      10.031  13.272   1.531  1.00 14.670          H  
ATOM    327 2HB  GLU A  23      11.032  13.518   2.952  1.00 14.670          H  
ATOM    328 1HG  GLU A  23      12.015  11.250   2.614  1.00 14.670          H  
ATOM    329 2HG  GLU A  23      11.035  11.057   1.163  1.00 14.670          H  
ATOM    330  N   LEU A  24       7.259  12.941   3.944  1.00  9.600          N  
ATOM    331  CA  LEU A  24       6.274  13.857   4.523  1.00 10.170          C  
ATOM    332  C   LEU A  24       6.340  14.043   6.019  1.00 10.660          C  
ATOM    333  O   LEU A  24       6.611  13.111   6.778  1.00 10.550          O  
ATOM    334  CB  LEU A  24       4.842  13.379   4.253  1.00 14.010          C  
ATOM    335  CG  LEU A  24       4.344  13.395   2.830  1.00 14.010          C  
ATOM    336  CD1 LEU A  24       3.028  12.708   2.771  1.00 14.010          C  
ATOM    337  CD2 LEU A  24       4.186  14.808   2.358  1.00 14.010          C  
ATOM    338  H   LEU A  24       6.953  12.076   3.527  1.00 11.520          H  
ATOM    339  HA  LEU A  24       6.438  14.833   4.079  1.00 12.200          H  
ATOM    340 1HB  LEU A  24       4.747  12.365   4.628  1.00 16.810          H  
ATOM    341 2HB  LEU A  24       4.166  14.007   4.845  1.00 16.810          H  
ATOM    342  HG  LEU A  24       5.032  12.883   2.199  1.00 16.810          H  
ATOM    343 1HD1 LEU A  24       2.667  12.725   1.750  1.00 16.810          H  
ATOM    344 2HD1 LEU A  24       3.146  11.685   3.100  1.00 16.810          H  
ATOM    345 3HD1 LEU A  24       2.320  13.219   3.418  1.00 16.810          H  
ATOM    346 1HD2 LEU A  24       3.809  14.813   1.339  1.00 16.810          H  
ATOM    347 2HD2 LEU A  24       3.488  15.325   2.999  1.00 16.810          H  
ATOM    348 3HD2 LEU A  24       5.124  15.309   2.386  1.00 16.810          H  
ATOM    349  N   GLU A  25       6.016  15.266   6.428  1.00 11.290          N  
ATOM    350  CA  GLU A  25       5.870  15.642   7.818  1.00 11.880          C  
ATOM    351  C   GLU A  25       4.816  14.700   8.423  1.00 12.090          C  
ATOM    352  O   GLU A  25       3.737  14.551   7.835  1.00 12.080          O  
ATOM    353  CB  GLU A  25       5.411  17.106   7.907  1.00 16.400          C  
ATOM    354  CG  GLU A  25       5.314  17.708   9.308  1.00 16.400          C  
ATOM    355  CD  GLU A  25       6.646  17.954   9.937  1.00 16.400          C  
ATOM    356  OE1 GLU A  25       7.543  18.359   9.244  1.00 16.400          O  
ATOM    357  OE2 GLU A  25       6.773  17.724  11.116  1.00 16.400          O  
ATOM    358  H   GLU A  25       5.843  15.976   5.717  1.00 13.550          H  
ATOM    359  HA  GLU A  25       6.837  15.536   8.306  1.00 14.260          H  
ATOM    360 1HB  GLU A  25       6.091  17.729   7.327  1.00 19.680          H  
ATOM    361 2HB  GLU A  25       4.426  17.202   7.442  1.00 19.680          H  
ATOM    362 1HG  GLU A  25       4.775  18.653   9.239  1.00 19.680          H  
ATOM    363 2HG  GLU A  25       4.735  17.044   9.946  1.00 19.680          H  
ATOM    364  N   PRO A  26       5.044  14.075   9.590  1.00 12.380          N  
ATOM    365  CA  PRO A  26       4.136  13.141  10.229  1.00 12.710          C  
ATOM    366  C   PRO A  26       2.931  13.839  10.846  1.00 13.190          C  
ATOM    367  O   PRO A  26       2.741  13.860  12.064  1.00 13.530          O  
ATOM    368  CB  PRO A  26       5.033  12.484  11.288  1.00 19.070          C  
ATOM    369  CG  PRO A  26       6.018  13.560  11.657  1.00 19.070          C  
ATOM    370  CD  PRO A  26       6.298  14.286  10.341  1.00 19.070          C  
ATOM    371  HA  PRO A  26       3.808  12.401   9.485  1.00 15.250          H  
ATOM    372 1HB  PRO A  26       4.425  12.143  12.140  1.00 22.880          H  
ATOM    373 2HB  PRO A  26       5.519  11.591  10.864  1.00 22.880          H  
ATOM    374 1HG  PRO A  26       5.583  14.226  12.423  1.00 22.880          H  
ATOM    375 2HG  PRO A  26       6.924  13.118  12.098  1.00 22.880          H  
ATOM    376 1HD  PRO A  26       6.466  15.331  10.561  1.00 22.880          H  
ATOM    377 2HD  PRO A  26       7.147  13.819   9.815  1.00 22.880          H  
ATOM    378  N   GLU A  27       2.043  14.308   9.983  1.00 13.330          N  
ATOM    379  CA  GLU A  27       0.877  15.068  10.416  1.00 13.860          C  
ATOM    380  C   GLU A  27      -0.311  14.134  10.453  1.00 13.570          C  
ATOM    381  O   GLU A  27      -1.267  14.243   9.684  1.00 14.040          O  
ATOM    382  CB  GLU A  27       0.577  16.234   9.463  1.00 19.190          C  
ATOM    383  CG  GLU A  27       1.665  17.289   9.363  1.00 19.190          C  
ATOM    384  CD  GLU A  27       1.301  18.461   8.451  1.00 19.190          C  
ATOM    385  OE1 GLU A  27       0.263  18.416   7.835  1.00 19.190          O  
ATOM    386  OE2 GLU A  27       2.059  19.404   8.388  1.00 19.190          O  
ATOM    387  H   GLU A  27       2.268  14.218   8.990  1.00 16.000          H  
ATOM    388  HA  GLU A  27       1.049  15.457  11.420  1.00 16.630          H  
ATOM    389 1HB  GLU A  27       0.415  15.845   8.468  1.00 23.030          H  
ATOM    390 2HB  GLU A  27      -0.343  16.728   9.774  1.00 23.030          H  
ATOM    391 1HG  GLU A  27       1.901  17.662  10.358  1.00 23.030          H  
ATOM    392 2HG  GLU A  27       2.545  16.803   8.971  1.00 23.030          H  
ATOM    393  N   LEU A  28      -0.207  13.231  11.419  1.00 12.920          N  
ATOM    394  CA  LEU A  28      -1.135  12.142  11.704  1.00 12.750          C  
ATOM    395  C   LEU A  28      -1.208  11.159  10.536  1.00 12.210          C  
ATOM    396  O   LEU A  28      -0.212  10.502  10.226  1.00 11.870          O  
ATOM    397  CB  LEU A  28      -2.524  12.713  12.040  1.00 17.920          C  
ATOM    398  CG  LEU A  28      -2.588  13.687  13.253  1.00 17.920          C  
ATOM    399  CD1 LEU A  28      -3.988  14.257  13.345  1.00 17.920          C  
ATOM    400  CD2 LEU A  28      -2.222  12.963  14.552  1.00 17.920          C  
ATOM    401  H   LEU A  28       0.656  13.313  11.966  1.00 15.500          H  
ATOM    402  HA  LEU A  28      -0.758  11.587  12.559  1.00 15.300          H  
ATOM    403 1HB  LEU A  28      -2.918  13.245  11.180  1.00 21.500          H  
ATOM    404 2HB  LEU A  28      -3.191  11.876  12.263  1.00 21.500          H  
ATOM    405  HG  LEU A  28      -1.894  14.513  13.091  1.00 21.500          H  
ATOM    406 1HD1 LEU A  28      -4.043  14.956  14.178  1.00 21.500          H  
ATOM    407 2HD1 LEU A  28      -4.227  14.780  12.418  1.00 21.500          H  
ATOM    408 3HD1 LEU A  28      -4.702  13.450  13.501  1.00 21.500          H  
ATOM    409 1HD2 LEU A  28      -2.282  13.667  15.382  1.00 21.500          H  
ATOM    410 2HD2 LEU A  28      -2.920  12.143  14.724  1.00 21.500          H  
ATOM    411 3HD2 LEU A  28      -1.212  12.572  14.500  1.00 21.500          H  
ATOM    412  N   ASP A  29      -2.356  11.039   9.876  1.00 12.290          N  
ATOM    413  CA  ASP A  29      -2.443  10.094   8.778  1.00 12.040          C  
ATOM    414  C   ASP A  29      -1.951  10.706   7.486  1.00 11.860          C  
ATOM    415  O   ASP A  29      -2.602  11.580   6.920  1.00 12.220          O  
ATOM    416  CB  ASP A  29      -3.886   9.638   8.582  1.00 16.960          C  
ATOM    417  CG  ASP A  29      -4.395   8.774   9.724  1.00 16.960          C  
ATOM    418  OD1 ASP A  29      -3.737   7.821  10.080  1.00 16.960          O  
ATOM    419  OD2 ASP A  29      -5.435   9.092  10.250  1.00 16.960          O  
ATOM    420  H   ASP A  29      -3.162  11.589  10.123  1.00 14.750          H  
ATOM    421  HA  ASP A  29      -1.824   9.228   9.010  1.00 14.450          H  
ATOM    422 1HB  ASP A  29      -4.530  10.512   8.486  1.00 20.350          H  
ATOM    423 2HB  ASP A  29      -3.962   9.077   7.643  1.00 20.350          H  
ATOM    424  N   LEU A  30      -0.792  10.251   7.019  1.00 11.470          N  
ATOM    425  CA  LEU A  30      -0.268  10.803   5.785  1.00 11.460          C  
ATOM    426  C   LEU A  30      -1.016  10.234   4.582  1.00 11.200          C  
ATOM    427  O   LEU A  30      -1.196  10.893   3.559  1.00 11.150          O  
ATOM    428  CB  LEU A  30       1.253  10.590   5.714  1.00 16.050          C  
ATOM    429  CG  LEU A  30       1.819   9.136   5.550  1.00 16.050          C  
ATOM    430  CD1 LEU A  30       1.934   8.731   4.060  1.00 16.050          C  
ATOM    431  CD2 LEU A  30       3.176   9.095   6.238  1.00 16.050          C  
ATOM    432  H   LEU A  30      -0.281   9.557   7.549  1.00 13.760          H  
ATOM    433  HA  LEU A  30      -0.425  11.864   5.814  1.00 13.750          H  
ATOM    434 1HB  LEU A  30       1.619  11.172   4.880  1.00 19.260          H  
ATOM    435 2HB  LEU A  30       1.690  11.013   6.620  1.00 19.260          H  
ATOM    436  HG  LEU A  30       1.157   8.424   6.032  1.00 19.260          H  
ATOM    437 1HD1 LEU A  30       2.342   7.725   3.994  1.00 19.260          H  
ATOM    438 2HD1 LEU A  30       0.985   8.739   3.574  1.00 19.260          H  
ATOM    439 3HD1 LEU A  30       2.588   9.413   3.548  1.00 19.260          H  
ATOM    440 1HD2 LEU A  30       3.596   8.092   6.158  1.00 19.260          H  
ATOM    441 2HD2 LEU A  30       3.849   9.807   5.775  1.00 19.260          H  
ATOM    442 3HD2 LEU A  30       3.059   9.353   7.293  1.00 19.260          H  
ATOM    443  N   ASP A  31      -1.464   8.990   4.701  1.00 11.230          N  
ATOM    444  CA  ASP A  31      -2.154   8.349   3.599  1.00 11.040          C  
ATOM    445  C   ASP A  31      -3.655   8.442   3.818  1.00 10.880          C  
ATOM    446  O   ASP A  31      -4.118   8.939   4.846  1.00 11.080          O  
ATOM    447  CB  ASP A  31      -1.690   6.883   3.477  1.00 15.530          C  
ATOM    448  CG  ASP A  31      -1.789   6.287   2.042  1.00 15.530          C  
ATOM    449  OD1 ASP A  31      -2.607   6.751   1.266  1.00 15.530          O  
ATOM    450  OD2 ASP A  31      -1.043   5.402   1.746  1.00 15.530          O  
ATOM    451  H   ASP A  31      -1.310   8.485   5.558  1.00 13.480          H  
ATOM    452  HA  ASP A  31      -1.913   8.872   2.674  1.00 13.250          H  
ATOM    453 1HB  ASP A  31      -0.656   6.806   3.812  1.00 18.640          H  
ATOM    454 2HB  ASP A  31      -2.291   6.266   4.147  1.00 18.640          H  
ATOM    455  N   LEU A  32      -4.411   7.905   2.880  1.00 10.710          N  
ATOM    456  CA  LEU A  32      -5.855   7.910   2.973  1.00 10.710          C  
ATOM    457  C   LEU A  32      -6.468   6.523   3.017  1.00 10.530          C  
ATOM    458  O   LEU A  32      -6.375   5.725   2.078  1.00 10.600          O  
ATOM    459  CB  LEU A  32      -6.435   8.708   1.812  1.00 14.990          C  
ATOM    460  CG  LEU A  32      -7.948   8.731   1.683  1.00 14.990          C  
ATOM    461  CD1 LEU A  32      -8.572   9.349   2.889  1.00 14.990          C  
ATOM    462  CD2 LEU A  32      -8.287   9.545   0.481  1.00 14.990          C  
ATOM    463  H   LEU A  32      -3.937   7.506   2.072  1.00 12.850          H  
ATOM    464  HA  LEU A  32      -6.117   8.418   3.897  1.00 12.850          H  
ATOM    465 1HB  LEU A  32      -6.090   9.735   1.901  1.00 17.990          H  
ATOM    466 2HB  LEU A  32      -6.045   8.305   0.898  1.00 17.990          H  
ATOM    467  HG  LEU A  32      -8.338   7.721   1.567  1.00 17.990          H  
ATOM    468 1HD1 LEU A  32      -9.655   9.380   2.749  1.00 17.990          H  
ATOM    469 2HD1 LEU A  32      -8.357   8.784   3.782  1.00 17.990          H  
ATOM    470 3HD1 LEU A  32      -8.185  10.342   3.009  1.00 17.990          H  
ATOM    471 1HD2 LEU A  32      -9.376   9.580   0.370  1.00 17.990          H  
ATOM    472 2HD2 LEU A  32      -7.900  10.553   0.609  1.00 17.990          H  
ATOM    473 3HD2 LEU A  32      -7.840   9.093  -0.405  1.00 17.990          H  
ATOM    474  N   ASP A  33      -7.154   6.244   4.111  1.00 10.500          N  
ATOM    475  CA  ASP A  33      -7.758   4.940   4.270  1.00 10.520          C  
ATOM    476  C   ASP A  33      -9.105   4.935   3.571  1.00  9.980          C  
ATOM    477  O   ASP A  33     -10.141   5.237   4.173  1.00 10.060          O  
ATOM    478  CB  ASP A  33      -7.869   4.587   5.757  1.00 14.720          C  
ATOM    479  CG  ASP A  33      -8.356   3.159   6.015  1.00 14.720          C  
ATOM    480  OD1 ASP A  33      -8.937   2.566   5.123  1.00 14.720          O  
ATOM    481  OD2 ASP A  33      -8.154   2.673   7.103  1.00 14.720          O  
ATOM    482  H   ASP A  33      -7.221   6.941   4.840  1.00 12.600          H  
ATOM    483  HA  ASP A  33      -7.122   4.194   3.791  1.00 12.620          H  
ATOM    484 1HB  ASP A  33      -6.894   4.711   6.229  1.00 17.660          H  
ATOM    485 2HB  ASP A  33      -8.554   5.281   6.245  1.00 17.660          H  
ATOM    486  N   LEU A  34      -9.065   4.632   2.274  1.00  9.630          N  
ATOM    487  CA  LEU A  34     -10.260   4.669   1.446  1.00  9.360          C  
ATOM    488  C   LEU A  34     -11.292   3.649   1.892  1.00  9.080          C  
ATOM    489  O   LEU A  34     -12.498   3.901   1.843  1.00  9.290          O  
ATOM    490  CB  LEU A  34      -9.919   4.394  -0.021  1.00 13.210          C  
ATOM    491  CG  LEU A  34      -9.100   5.462  -0.772  1.00 13.210          C  
ATOM    492  CD1 LEU A  34      -8.755   4.916  -2.123  1.00 13.210          C  
ATOM    493  CD2 LEU A  34      -9.890   6.746  -0.921  1.00 13.210          C  
ATOM    494  H   LEU A  34      -8.149   4.420   1.871  1.00 11.560          H  
ATOM    495  HA  LEU A  34     -10.700   5.654   1.539  1.00 11.230          H  
ATOM    496 1HB  LEU A  34      -9.355   3.457  -0.064  1.00 15.850          H  
ATOM    497 2HB  LEU A  34     -10.853   4.248  -0.563  1.00 15.850          H  
ATOM    498  HG  LEU A  34      -8.170   5.665  -0.232  1.00 15.850          H  
ATOM    499 1HD1 LEU A  34      -8.168   5.648  -2.665  1.00 15.850          H  
ATOM    500 2HD1 LEU A  34      -8.182   4.002  -2.003  1.00 15.850          H  
ATOM    501 3HD1 LEU A  34      -9.664   4.701  -2.680  1.00 15.850          H  
ATOM    502 1HD2 LEU A  34      -9.290   7.463  -1.469  1.00 15.850          H  
ATOM    503 2HD2 LEU A  34     -10.811   6.549  -1.467  1.00 15.850          H  
ATOM    504 3HD2 LEU A  34     -10.140   7.161   0.046  1.00 15.850          H  
ATOM    505  N   GLU A  35     -10.855   2.479   2.323  1.00  8.860          N  
ATOM    506  CA  GLU A  35     -11.843   1.503   2.716  1.00  8.820          C  
ATOM    507  C   GLU A  35     -12.577   2.012   3.946  1.00  8.510          C  
ATOM    508  O   GLU A  35     -13.809   1.917   4.028  1.00  8.390          O  
ATOM    509  CB  GLU A  35     -11.167   0.157   2.949  1.00 12.360          C  
ATOM    510  CG  GLU A  35     -10.625  -0.478   1.649  1.00 12.360          C  
ATOM    511  CD  GLU A  35      -9.336   0.162   1.154  1.00 12.360          C  
ATOM    512  OE1 GLU A  35      -8.751   0.929   1.886  1.00 12.360          O  
ATOM    513  OE2 GLU A  35      -8.954  -0.106   0.042  1.00 12.360          O  
ATOM    514  H   GLU A  35      -9.852   2.261   2.373  1.00 10.630          H  
ATOM    515  HA  GLU A  35     -12.568   1.393   1.907  1.00 10.580          H  
ATOM    516 1HB  GLU A  35     -10.334   0.286   3.646  1.00 14.840          H  
ATOM    517 2HB  GLU A  35     -11.874  -0.535   3.404  1.00 14.840          H  
ATOM    518 1HG  GLU A  35     -10.447  -1.538   1.823  1.00 14.840          H  
ATOM    519 2HG  GLU A  35     -11.386  -0.387   0.875  1.00 14.840          H  
ATOM    520  N   ALA A  36     -11.834   2.580   4.901  1.00  8.610          N  
ATOM    521  CA  ALA A  36     -12.480   3.105   6.080  1.00  8.460          C  
ATOM    522  C   ALA A  36     -13.418   4.255   5.760  1.00  8.670          C  
ATOM    523  O   ALA A  36     -14.523   4.285   6.289  1.00  8.910          O  
ATOM    524  CB  ALA A  36     -11.474   3.572   7.096  1.00 11.900          C  
ATOM    525  H   ALA A  36     -10.802   2.611   4.819  1.00 10.330          H  
ATOM    526  HA  ALA A  36     -13.069   2.297   6.518  1.00 10.150          H  
ATOM    527 1HB  ALA A  36     -11.984   3.932   7.982  1.00 14.280          H  
ATOM    528 2HB  ALA A  36     -10.819   2.744   7.365  1.00 14.280          H  
ATOM    529 3HB  ALA A  36     -10.889   4.372   6.662  1.00 14.280          H  
ATOM    530  N   GLU A  37     -13.047   5.171   4.846  1.00  8.860          N  
ATOM    531  CA  GLU A  37     -13.963   6.293   4.616  1.00  9.360          C  
ATOM    532  C   GLU A  37     -15.295   5.796   4.056  1.00  9.230          C  
ATOM    533  O   GLU A  37     -16.355   6.383   4.316  1.00  9.100          O  
ATOM    534  CB  GLU A  37     -13.362   7.384   3.704  1.00 12.900          C  
ATOM    535  CG  GLU A  37     -13.340   7.148   2.235  1.00 12.900          C  
ATOM    536  CD  GLU A  37     -12.654   8.267   1.492  1.00 12.900          C  
ATOM    537  OE1 GLU A  37     -12.204   9.213   2.126  1.00 12.900          O  
ATOM    538  OE2 GLU A  37     -12.584   8.188   0.283  1.00 12.900          O  
ATOM    539  H   GLU A  37     -12.121   5.131   4.406  1.00 10.630          H  
ATOM    540  HA  GLU A  37     -14.169   6.762   5.576  1.00 11.230          H  
ATOM    541 1HB  GLU A  37     -13.873   8.307   3.869  1.00 15.480          H  
ATOM    542 2HB  GLU A  37     -12.326   7.537   3.987  1.00 15.480          H  
ATOM    543 1HG  GLU A  37     -12.838   6.243   2.037  1.00 15.480          H  
ATOM    544 2HG  GLU A  37     -14.361   7.052   1.871  1.00 15.480          H  
ATOM    545  N   GLU A  38     -15.290   4.666   3.332  1.00  9.540          N  
ATOM    546  CA  GLU A  38     -16.573   4.168   2.871  1.00  9.790          C  
ATOM    547  C   GLU A  38     -17.352   3.606   4.067  1.00 10.080          C  
ATOM    548  O   GLU A  38     -18.520   3.948   4.275  1.00 10.390          O  
ATOM    549  CB  GLU A  38     -16.406   3.095   1.787  1.00 13.610          C  
ATOM    550  CG  GLU A  38     -15.878   3.612   0.443  1.00 13.610          C  
ATOM    551  CD  GLU A  38     -15.739   2.516  -0.600  1.00 13.610          C  
ATOM    552  OE1 GLU A  38     -15.867   1.368  -0.245  1.00 13.610          O  
ATOM    553  OE2 GLU A  38     -15.519   2.833  -1.747  1.00 13.610          O  
ATOM    554  H   GLU A  38     -14.405   4.207   3.076  1.00 11.450          H  
ATOM    555  HA  GLU A  38     -17.138   4.997   2.449  1.00 11.750          H  
ATOM    556 1HB  GLU A  38     -15.706   2.335   2.144  1.00 16.330          H  
ATOM    557 2HB  GLU A  38     -17.360   2.601   1.611  1.00 16.330          H  
ATOM    558 1HG  GLU A  38     -16.553   4.377   0.069  1.00 16.330          H  
ATOM    559 2HG  GLU A  38     -14.903   4.077   0.611  1.00 16.330          H  
ATOM    560  N   ASP A  39     -16.676   2.817   4.917  1.00 10.190          N  
ATOM    561  CA  ASP A  39     -17.318   2.200   6.085  1.00 10.700          C  
ATOM    562  C   ASP A  39     -17.835   3.227   7.085  1.00 11.350          C  
ATOM    563  O   ASP A  39     -18.870   3.029   7.725  1.00 11.880          O  
ATOM    564  CB  ASP A  39     -16.364   1.257   6.827  1.00 14.780          C  
ATOM    565  CG  ASP A  39     -16.068  -0.077   6.113  1.00 14.780          C  
ATOM    566  OD1 ASP A  39     -16.742  -0.418   5.167  1.00 14.780          O  
ATOM    567  OD2 ASP A  39     -15.173  -0.757   6.560  1.00 14.780          O  
ATOM    568  H   ASP A  39     -15.698   2.589   4.702  1.00 12.230          H  
ATOM    569  HA  ASP A  39     -18.168   1.618   5.730  1.00 12.840          H  
ATOM    570 1HB  ASP A  39     -15.420   1.777   6.986  1.00 17.730          H  
ATOM    571 2HB  ASP A  39     -16.775   1.039   7.810  1.00 17.730          H  
ATOM    572  N   ASN A  40     -17.127   4.345   7.193  1.00 11.440          N  
ATOM    573  CA  ASN A  40     -17.455   5.403   8.128  1.00 12.170          C  
ATOM    574  C   ASN A  40     -18.549   6.339   7.626  1.00 12.420          C  
ATOM    575  O   ASN A  40     -18.975   7.232   8.363  1.00 13.170          O  
ATOM    576  CB  ASN A  40     -16.214   6.221   8.435  1.00 16.750          C  
ATOM    577  CG  ASN A  40     -15.187   5.466   9.230  1.00 16.750          C  
ATOM    578  OD1 ASN A  40     -15.490   4.521   9.966  1.00 16.750          O  
ATOM    579  ND2 ASN A  40     -13.963   5.873   9.101  1.00 16.750          N  
ATOM    580  H   ASN A  40     -16.265   4.419   6.655  1.00 13.730          H  
ATOM    581  HA  ASN A  40     -17.818   4.944   9.047  1.00 14.600          H  
ATOM    582 1HB  ASN A  40     -15.761   6.539   7.493  1.00 20.100          H  
ATOM    583 2HB  ASN A  40     -16.494   7.121   8.980  1.00 20.100          H  
ATOM    584 1HD2 ASN A  40     -13.231   5.416   9.604  1.00 20.100          H  
ATOM    585 2HD2 ASN A  40     -13.756   6.645   8.502  1.00 20.100          H  
ATOM    586  N   GLY A  41     -19.004   6.159   6.385  1.00 11.950          N  
ATOM    587  CA  GLY A  41     -20.034   7.021   5.838  1.00 12.370          C  
ATOM    588  C   GLY A  41     -19.564   8.413   5.404  1.00 12.060          C  
ATOM    589  O   GLY A  41     -20.376   9.341   5.365  1.00 12.430          O  
ATOM    590  H   GLY A  41     -18.657   5.391   5.803  1.00 14.340          H  
ATOM    591 1HA  GLY A  41     -20.474   6.515   4.979  1.00 14.840          H  
ATOM    592 2HA  GLY A  41     -20.830   7.124   6.573  1.00 14.840          H  
ATOM    593  N   GLY A  42     -18.278   8.602   5.091  1.00 11.560          N  
ATOM    594  CA  GLY A  42     -17.842   9.937   4.697  1.00 11.350          C  
ATOM    595  C   GLY A  42     -16.333  10.076   4.598  1.00 10.850          C  
ATOM    596  O   GLY A  42     -15.574   9.357   5.237  1.00 10.840          O  
ATOM    597  H   GLY A  42     -17.606   7.826   5.080  1.00 13.870          H  
ATOM    598 1HA  GLY A  42     -18.291  10.187   3.737  1.00 13.620          H  
ATOM    599 2HA  GLY A  42     -18.223  10.660   5.417  1.00 13.620          H  
ATOM    600  N   SER A  43     -15.907  11.079   3.841  1.00 10.590          N  
ATOM    601  CA  SER A  43     -14.499  11.330   3.546  1.00 10.290          C  
ATOM    602  C   SER A  43     -13.542  11.500   4.715  1.00  9.860          C  
ATOM    603  O   SER A  43     -13.809  12.225   5.680  1.00  9.840          O  
ATOM    604  CB  SER A  43     -14.387  12.569   2.696  1.00 14.530          C  
ATOM    605  OG  SER A  43     -13.047  12.927   2.520  1.00 14.530          O  
ATOM    606  H   SER A  43     -16.599  11.662   3.395  1.00 12.710          H  
ATOM    607  HA  SER A  43     -14.144  10.487   2.954  1.00 12.350          H  
ATOM    608 1HB  SER A  43     -14.844  12.384   1.726  1.00 17.430          H  
ATOM    609 2HB  SER A  43     -14.926  13.387   3.166  1.00 17.430          H  
ATOM    610  HG  SER A  43     -13.062  13.690   1.920  1.00 17.430          H  
ATOM    611  N   LEU A  44     -12.389  10.838   4.578  1.00  9.670          N  
ATOM    612  CA  LEU A  44     -11.271  10.913   5.515  1.00  9.350          C  
ATOM    613  C   LEU A  44     -10.092  11.607   4.844  1.00  8.940          C  
ATOM    614  O   LEU A  44      -8.944  11.407   5.237  1.00  8.840          O  
ATOM    615  CB  LEU A  44     -10.827   9.519   5.973  1.00 13.220          C  
ATOM    616  CG  LEU A  44     -11.841   8.666   6.750  1.00 13.220          C  
ATOM    617  CD1 LEU A  44     -11.223   7.281   6.946  1.00 13.220          C  
ATOM    618  CD2 LEU A  44     -12.191   9.302   8.088  1.00 13.220          C  
ATOM    619  H   LEU A  44     -12.292  10.239   3.743  1.00 11.600          H  
ATOM    620  HA  LEU A  44     -11.567  11.513   6.370  1.00 11.220          H  
ATOM    621 1HB  LEU A  44     -10.561   8.951   5.088  1.00 15.860          H  
ATOM    622 2HB  LEU A  44      -9.936   9.623   6.589  1.00 15.860          H  
ATOM    623  HG  LEU A  44     -12.748   8.572   6.172  1.00 15.860          H  
ATOM    624 1HD1 LEU A  44     -11.915   6.643   7.466  1.00 15.860          H  
ATOM    625 2HD1 LEU A  44     -10.993   6.845   5.976  1.00 15.860          H  
ATOM    626 3HD1 LEU A  44     -10.305   7.367   7.524  1.00 15.860          H  
ATOM    627 1HD2 LEU A  44     -12.905   8.670   8.608  1.00 15.860          H  
ATOM    628 2HD2 LEU A  44     -11.290   9.407   8.692  1.00 15.860          H  
ATOM    629 3HD2 LEU A  44     -12.639  10.282   7.929  1.00 15.860          H  
ATOM    630  N   GLU A  45     -10.386  12.388   3.805  1.00  8.920          N  
ATOM    631  CA  GLU A  45      -9.390  13.069   2.980  1.00  8.780          C  
ATOM    632  C   GLU A  45      -8.334  13.852   3.741  1.00  8.830          C  
ATOM    633  O   GLU A  45      -8.632  14.637   4.643  1.00  9.090          O  
ATOM    634  CB  GLU A  45     -10.107  14.023   2.022  1.00 12.350          C  
ATOM    635  CG  GLU A  45      -9.213  14.810   1.083  1.00 12.350          C  
ATOM    636  CD  GLU A  45     -10.006  15.687   0.160  1.00 12.350          C  
ATOM    637  OE1 GLU A  45     -11.212  15.623   0.191  1.00 12.350          O  
ATOM    638  OE2 GLU A  45      -9.410  16.430  -0.571  1.00 12.350          O  
ATOM    639  H   GLU A  45     -11.367  12.503   3.551  1.00 10.700          H  
ATOM    640  HA  GLU A  45      -8.884  12.325   2.379  1.00 10.540          H  
ATOM    641 1HB  GLU A  45     -10.783  13.445   1.395  1.00 14.820          H  
ATOM    642 2HB  GLU A  45     -10.708  14.730   2.592  1.00 14.820          H  
ATOM    643 1HG  GLU A  45      -8.542  15.447   1.661  1.00 14.820          H  
ATOM    644 2HG  GLU A  45      -8.601  14.121   0.503  1.00 14.820          H  
ATOM    645  N   VAL A  46      -7.081  13.628   3.333  1.00  8.800          N  
ATOM    646  CA  VAL A  46      -5.921  14.304   3.881  1.00  9.060          C  
ATOM    647  C   VAL A  46      -5.216  14.938   2.689  1.00  9.310          C  
ATOM    648  O   VAL A  46      -5.195  14.336   1.613  1.00  9.430          O  
ATOM    649  CB  VAL A  46      -4.982  13.309   4.610  1.00 12.580          C  
ATOM    650  CG1 VAL A  46      -5.713  12.647   5.751  1.00 12.580          C  
ATOM    651  CG2 VAL A  46      -4.432  12.220   3.647  1.00 12.580          C  
ATOM    652  H   VAL A  46      -6.945  12.973   2.582  1.00 10.560          H  
ATOM    653  HA  VAL A  46      -6.240  15.084   4.572  1.00 10.870          H  
ATOM    654  HB  VAL A  46      -4.173  13.868   5.040  1.00 15.100          H  
ATOM    655 1HG1 VAL A  46      -5.032  11.977   6.278  1.00 15.100          H  
ATOM    656 2HG1 VAL A  46      -6.081  13.405   6.434  1.00 15.100          H  
ATOM    657 3HG1 VAL A  46      -6.549  12.072   5.366  1.00 15.100          H  
ATOM    658 1HG2 VAL A  46      -3.773  11.552   4.210  1.00 15.100          H  
ATOM    659 2HG2 VAL A  46      -5.252  11.646   3.236  1.00 15.100          H  
ATOM    660 3HG2 VAL A  46      -3.862  12.664   2.836  1.00 15.100          H  
ATOM    661  N   LEU A  47      -4.637  16.126   2.858  1.00  9.640          N  
ATOM    662  CA  LEU A  47      -3.984  16.765   1.722  1.00 10.020          C  
ATOM    663  C   LEU A  47      -2.490  16.978   1.920  1.00 10.370          C  
ATOM    664  O   LEU A  47      -2.070  17.673   2.847  1.00 10.790          O  
ATOM    665  CB  LEU A  47      -4.669  18.120   1.441  1.00 13.880          C  
ATOM    666  CG  LEU A  47      -4.129  18.970   0.243  1.00 13.880          C  
ATOM    667  CD1 LEU A  47      -4.407  18.216  -1.062  1.00 13.880          C  
ATOM    668  CD2 LEU A  47      -4.820  20.349   0.224  1.00 13.880          C  
ATOM    669  H   LEU A  47      -4.662  16.587   3.757  1.00 11.570          H  
ATOM    670  HA  LEU A  47      -4.113  16.117   0.858  1.00 12.020          H  
ATOM    671 1HB  LEU A  47      -5.725  17.932   1.254  1.00 16.650          H  
ATOM    672 2HB  LEU A  47      -4.586  18.734   2.337  1.00 16.650          H  
ATOM    673  HG  LEU A  47      -3.053  19.113   0.340  1.00 16.650          H  
ATOM    674 1HD1 LEU A  47      -4.058  18.779  -1.897  1.00 16.650          H  
ATOM    675 2HD1 LEU A  47      -3.910  17.257  -1.064  1.00 16.650          H  
ATOM    676 3HD1 LEU A  47      -5.483  18.063  -1.173  1.00 16.650          H  
ATOM    677 1HD2 LEU A  47      -4.446  20.936  -0.615  1.00 16.650          H  
ATOM    678 2HD2 LEU A  47      -5.899  20.223   0.115  1.00 16.650          H  
ATOM    679 3HD2 LEU A  47      -4.612  20.877   1.150  1.00 16.650          H  
ATOM    680  N   PHE A  48      -1.699  16.396   1.019  1.00 10.370          N  
ATOM    681  CA  PHE A  48      -0.237  16.492   1.033  1.00 10.830          C  
ATOM    682  C   PHE A  48       0.319  16.756  -0.354  1.00 11.010          C  
ATOM    683  O   PHE A  48      -0.344  16.482  -1.355  1.00 10.900          O  
ATOM    684  CB  PHE A  48       0.408  15.248   1.626  1.00 14.980          C  
ATOM    685  CG  PHE A  48       0.066  15.046   3.060  1.00 14.980          C  
ATOM    686  CD1 PHE A  48      -0.975  14.239   3.443  1.00 14.980          C  
ATOM    687  CD2 PHE A  48       0.794  15.701   4.044  1.00 14.980          C  
ATOM    688  CE1 PHE A  48      -1.276  14.087   4.766  1.00 14.980          C  
ATOM    689  CE2 PHE A  48       0.494  15.540   5.370  1.00 14.980          C  
ATOM    690  CZ  PHE A  48      -0.550  14.728   5.732  1.00 14.980          C  
ATOM    691  H   PHE A  48      -2.142  15.851   0.291  1.00 12.440          H  
ATOM    692  HA  PHE A  48       0.043  17.336   1.664  1.00 13.000          H  
ATOM    693 1HB  PHE A  48       0.099  14.367   1.069  1.00 17.970          H  
ATOM    694 2HB  PHE A  48       1.480  15.332   1.536  1.00 17.970          H  
ATOM    695  HD1 PHE A  48      -1.562  13.713   2.691  1.00 17.970          H  
ATOM    696  HD2 PHE A  48       1.616  16.357   3.753  1.00 17.970          H  
ATOM    697  HE1 PHE A  48      -2.089  13.434   5.060  1.00 17.970          H  
ATOM    698  HE2 PHE A  48       1.080  16.065   6.133  1.00 17.970          H  
ATOM    699  HZ  PHE A  48      -0.803  14.592   6.792  1.00 17.970          H  
ATOM    700  N   GLN A  49       1.539  17.292  -0.415  1.00 11.440          N  
ATOM    701  CA  GLN A  49       2.205  17.552  -1.697  1.00 11.810          C  
ATOM    702  C   GLN A  49       3.456  16.698  -1.890  1.00 12.470          C  
ATOM    703  O   GLN A  49       3.968  16.117  -0.921  1.00 13.270          O  
ATOM    704  CB  GLN A  49       2.587  19.015  -1.818  1.00 16.390          C  
ATOM    705  CG  GLN A  49       1.452  19.954  -1.799  1.00 16.390          C  
ATOM    706  CD  GLN A  49       1.923  21.377  -1.934  1.00 16.390          C  
ATOM    707  OE1 GLN A  49       2.039  21.905  -3.046  1.00 16.390          O  
ATOM    708  NE2 GLN A  49       2.229  21.988  -0.810  1.00 16.390          N  
ATOM    709  H   GLN A  49       2.032  17.515   0.459  1.00 13.730          H  
ATOM    710  HA  GLN A  49       1.511  17.309  -2.501  1.00 14.170          H  
ATOM    711 1HB  GLN A  49       3.267  19.288  -1.016  1.00 19.660          H  
ATOM    712 2HB  GLN A  49       3.104  19.157  -2.756  1.00 19.660          H  
ATOM    713 1HG  GLN A  49       0.801  19.722  -2.638  1.00 19.660          H  
ATOM    714 2HG  GLN A  49       0.923  19.841  -0.856  1.00 19.660          H  
ATOM    715 1HE2 GLN A  49       2.616  22.928  -0.828  1.00 19.660          H  
ATOM    716 2HE2 GLN A  49       2.134  21.531   0.070  1.00 19.660          H  
ATOM    717  N   GLY A  50       3.978  16.676  -3.119  1.00 12.300          N  
ATOM    718  CA  GLY A  50       5.186  15.925  -3.434  1.00 12.750          C  
ATOM    719  C   GLY A  50       6.431  16.674  -2.975  1.00 12.610          C  
ATOM    720  O   GLY A  50       6.316  17.789  -2.443  1.00 12.180          O  
ATOM    721  H   GLY A  50       3.502  17.173  -3.862  1.00 14.760          H  
ATOM    722 1HA  GLY A  50       5.134  14.951  -2.964  1.00 15.300          H  
ATOM    723 2HA  GLY A  50       5.226  15.761  -4.510  1.00 15.300          H  
ATOM    724  N   PRO A  51       7.625  16.125  -3.240  1.00 13.130          N  
ATOM    725  CA  PRO A  51       8.911  16.613  -2.780  1.00 13.270          C  
ATOM    726  C   PRO A  51       9.150  18.077  -3.049  1.00 12.710          C  
ATOM    727  O   PRO A  51       8.991  18.559  -4.168  1.00 12.550          O  
ATOM    728  CB  PRO A  51       9.879  15.748  -3.598  1.00 19.910          C  
ATOM    729  CG  PRO A  51       9.127  14.456  -3.822  1.00 19.910          C  
ATOM    730  CD  PRO A  51       7.701  14.885  -4.054  1.00 19.910          C  
ATOM    731  HA  PRO A  51       9.038  16.398  -1.717  1.00 15.920          H  
ATOM    732 1HB  PRO A  51      10.149  16.263  -4.534  1.00 23.890          H  
ATOM    733 2HB  PRO A  51      10.815  15.601  -3.034  1.00 23.890          H  
ATOM    734 1HG  PRO A  51       9.554  13.907  -4.678  1.00 23.890          H  
ATOM    735 2HG  PRO A  51       9.231  13.794  -2.944  1.00 23.890          H  
ATOM    736 1HD  PRO A  51       7.525  15.103  -5.117  1.00 23.890          H  
ATOM    737 2HD  PRO A  51       7.038  14.086  -3.669  1.00 23.890          H  
ATOM    738  N   SER A  52       9.597  18.746  -1.996  1.00 12.610          N  
ATOM    739  CA  SER A  52       9.927  20.170  -1.932  1.00 12.300          C  
ATOM    740  C   SER A  52       8.933  21.097  -2.631  1.00 11.890          C  
ATOM    741  O   SER A  52       9.309  22.155  -3.144  1.00 12.010          O  
ATOM    742  CB  SER A  52      11.312  20.410  -2.511  1.00 17.340          C  
ATOM    743  OG  SER A  52      12.306  19.724  -1.784  1.00 17.340          O  
ATOM    744  H   SER A  52       9.641  18.229  -1.114  1.00 15.130          H  
ATOM    745  HA  SER A  52       9.949  20.451  -0.880  1.00 14.760          H  
ATOM    746 1HB  SER A  52      11.329  20.087  -3.553  1.00 20.810          H  
ATOM    747 2HB  SER A  52      11.530  21.478  -2.499  1.00 20.810          H  
ATOM    748  HG  SER A  52      13.136  19.937  -2.214  1.00 20.810          H  
ATOM    749  N   SER A  53       7.652  20.777  -2.519  1.00 11.610          N  
ATOM    750  CA  SER A  53       6.594  21.645  -2.992  1.00 11.450          C  
ATOM    751  C   SER A  53       6.471  22.832  -2.017  1.00 11.280          C  
ATOM    752  O   SER A  53       6.859  22.696  -0.851  1.00 11.340          O  
ATOM    753  CB  SER A  53       5.325  20.833  -3.093  1.00 16.090          C  
ATOM    754  OG  SER A  53       5.457  19.822  -4.063  1.00 16.090          O  
ATOM    755  H   SER A  53       7.408  19.851  -2.169  1.00 13.930          H  
ATOM    756  HA  SER A  53       6.869  22.000  -3.983  1.00 13.740          H  
ATOM    757 1HB  SER A  53       5.125  20.383  -2.127  1.00 19.310          H  
ATOM    758 2HB  SER A  53       4.494  21.454  -3.332  1.00 19.310          H  
ATOM    759  HG  SER A  53       5.912  19.086  -3.606  1.00 19.310          H  
ATOM    760  N   PRO A  54       5.947  24.000  -2.448  1.00 11.300          N  
ATOM    761  CA  PRO A  54       5.726  25.204  -1.650  1.00 11.460          C  
ATOM    762  C   PRO A  54       4.642  25.017  -0.596  1.00 11.450          C  
ATOM    763  O   PRO A  54       3.770  24.167  -0.758  1.00 11.170          O  
ATOM    764  CB  PRO A  54       5.327  26.242  -2.706  1.00 17.190          C  
ATOM    765  CG  PRO A  54       4.757  25.440  -3.850  1.00 17.190          C  
ATOM    766  CD  PRO A  54       5.563  24.159  -3.874  1.00 17.190          C  
ATOM    767  HA  PRO A  54       6.673  25.487  -1.169  1.00 13.750          H  
ATOM    768 1HB  PRO A  54       4.588  26.939  -2.279  1.00 20.630          H  
ATOM    769 2HB  PRO A  54       6.201  26.841  -2.994  1.00 20.630          H  
ATOM    770 1HG  PRO A  54       3.677  25.259  -3.667  1.00 20.630          H  
ATOM    771 2HG  PRO A  54       4.824  26.012  -4.787  1.00 20.630          H  
ATOM    772 1HD  PRO A  54       4.909  23.370  -4.226  1.00 20.630          H  
ATOM    773 2HD  PRO A  54       6.457  24.276  -4.507  1.00 20.630          H  
ATOM    774  N   SER A  55       4.680  25.846   0.448  1.00 11.960          N  
ATOM    775  CA  SER A  55       3.729  25.821   1.564  1.00 12.270          C  
ATOM    776  C   SER A  55       2.269  25.857   1.091  1.00 12.200          C  
ATOM    777  O   SER A  55       1.945  26.532   0.097  1.00 12.460          O  
ATOM    778  CB  SER A  55       4.033  26.996   2.464  1.00 17.050          C  
ATOM    779  OG  SER A  55       5.319  26.892   3.020  1.00 17.050          O  
ATOM    780  H   SER A  55       5.430  26.522   0.506  1.00 14.350          H  
ATOM    781  HA  SER A  55       3.881  24.896   2.129  1.00 14.720          H  
ATOM    782 1HB  SER A  55       3.966  27.904   1.884  1.00 20.460          H  
ATOM    783 2HB  SER A  55       3.304  27.057   3.243  1.00 20.460          H  
ATOM    784  HG  SER A  55       5.423  27.657   3.595  1.00 20.460          H  
ATOM    785  N   ALA A  56       1.385  25.192   1.870  1.00 12.060          N  
ATOM    786  CA  ALA A  56      -0.019  24.994   1.525  1.00 12.210          C  
ATOM    787  C   ALA A  56      -0.791  26.250   1.190  1.00 12.080          C  
ATOM    788  O   ALA A  56      -1.695  26.159   0.365  1.00 12.070          O  
ATOM    789  CB  ALA A  56      -0.752  24.272   2.637  1.00 17.030          C  
ATOM    790  H   ALA A  56       1.719  24.693   2.698  1.00 14.470          H  
ATOM    791  HA  ALA A  56      -0.025  24.352   0.656  1.00 14.650          H  
ATOM    792 1HB  ALA A  56      -1.775  24.075   2.329  1.00 20.440          H  
ATOM    793 2HB  ALA A  56      -0.253  23.329   2.845  1.00 20.440          H  
ATOM    794 3HB  ALA A  56      -0.757  24.868   3.514  1.00 20.440          H  
ATOM    795  N   TRP A  57      -0.494  27.409   1.766  1.00 12.120          N  
ATOM    796  CA  TRP A  57      -1.263  28.608   1.405  1.00 12.090          C  
ATOM    797  C   TRP A  57      -1.328  28.846  -0.126  1.00 11.860          C  
ATOM    798  O   TRP A  57      -2.195  29.578  -0.609  1.00 11.900          O  
ATOM    799  CB  TRP A  57      -0.674  29.855   2.061  1.00 16.940          C  
ATOM    800  CG  TRP A  57       0.666  30.256   1.535  1.00 16.940          C  
ATOM    801  CD1 TRP A  57       1.868  29.882   2.021  1.00 16.940          C  
ATOM    802  CD2 TRP A  57       0.948  31.132   0.409  1.00 16.940          C  
ATOM    803  NE1 TRP A  57       2.877  30.452   1.281  1.00 16.940          N  
ATOM    804  CE2 TRP A  57       2.330  31.214   0.296  1.00 16.940          C  
ATOM    805  CE3 TRP A  57       0.145  31.844  -0.494  1.00 16.940          C  
ATOM    806  CZ2 TRP A  57       2.939  31.967  -0.688  1.00 16.940          C  
ATOM    807  CZ3 TRP A  57       0.754  32.594  -1.478  1.00 16.940          C  
ATOM    808  CH2 TRP A  57       2.116  32.656  -1.574  1.00 16.940          C  
ATOM    809  H   TRP A  57       0.240  27.456   2.477  1.00 14.540          H  
ATOM    810  HA  TRP A  57      -2.277  28.486   1.768  1.00 14.510          H  
ATOM    811 1HB  TRP A  57      -1.365  30.690   1.952  1.00 20.330          H  
ATOM    812 2HB  TRP A  57      -0.558  29.663   3.113  1.00 20.330          H  
ATOM    813  HD1 TRP A  57       2.014  29.223   2.879  1.00 20.330          H  
ATOM    814  HE1 TRP A  57       3.865  30.330   1.441  1.00 20.330          H  
ATOM    815  HE3 TRP A  57      -0.942  31.797  -0.426  1.00 20.330          H  
ATOM    816  HZ2 TRP A  57       4.023  32.031  -0.780  1.00 20.330          H  
ATOM    817  HZ3 TRP A  57       0.119  33.138  -2.174  1.00 20.330          H  
ATOM    818  HH2 TRP A  57       2.565  33.258  -2.362  1.00 20.330          H  
ATOM    819  N   SER A  58      -0.343  28.312  -0.877  1.00 11.820          N  
ATOM    820  CA  SER A  58      -0.229  28.475  -2.329  1.00 11.830          C  
ATOM    821  C   SER A  58      -0.698  27.239  -3.113  1.00 11.390          C  
ATOM    822  O   SER A  58      -0.574  27.179  -4.341  1.00 11.620          O  
ATOM    823  CB  SER A  58       1.218  28.733  -2.694  1.00 16.560          C  
ATOM    824  OG  SER A  58       2.012  27.604  -2.410  1.00 16.560          O  
ATOM    825  H   SER A  58       0.358  27.728  -0.414  1.00 14.180          H  
ATOM    826  HA  SER A  58      -0.836  29.328  -2.629  1.00 14.200          H  
ATOM    827 1HB  SER A  58       1.286  28.971  -3.751  1.00 19.870          H  
ATOM    828 2HB  SER A  58       1.589  29.586  -2.143  1.00 19.870          H  
ATOM    829  HG  SER A  58       2.067  27.533  -1.434  1.00 19.870          H  
ATOM    830  N   HIS A  59      -1.189  26.237  -2.395  1.00 10.960          N  
ATOM    831  CA  HIS A  59      -1.582  24.945  -2.944  1.00 10.730          C  
ATOM    832  C   HIS A  59      -2.785  25.052  -3.897  1.00 10.670          C  
ATOM    833  O   HIS A  59      -3.757  25.752  -3.576  1.00 10.450          O  
ATOM    834  CB  HIS A  59      -2.004  23.997  -1.803  1.00 15.110          C  
ATOM    835  CG  HIS A  59      -2.077  22.573  -2.148  1.00 15.110          C  
ATOM    836  ND1 HIS A  59      -2.890  22.086  -3.121  1.00 15.110          N  
ATOM    837  CD2 HIS A  59      -1.473  21.517  -1.602  1.00 15.110          C  
ATOM    838  CE1 HIS A  59      -2.741  20.785  -3.203  1.00 15.110          C  
ATOM    839  NE2 HIS A  59      -1.894  20.413  -2.288  1.00 15.110          N  
ATOM    840  H   HIS A  59      -1.297  26.377  -1.395  1.00 13.150          H  
ATOM    841  HA  HIS A  59      -0.720  24.513  -3.433  1.00 12.880          H  
ATOM    842 1HB  HIS A  59      -1.311  24.084  -1.018  1.00 18.140          H  
ATOM    843 2HB  HIS A  59      -2.958  24.281  -1.420  1.00 18.140          H  
ATOM    844  HD2 HIS A  59      -0.778  21.547  -0.770  1.00 18.140          H  
ATOM    845  HE1 HIS A  59      -3.252  20.125  -3.903  1.00 18.140          H  
ATOM    846  HE2 HIS A  59      -1.613  19.453  -2.120  1.00 18.140          H  
ATOM    847  N   PRO A  60      -2.779  24.351  -5.055  1.00 11.100          N  
ATOM    848  CA  PRO A  60      -3.889  24.235  -5.999  1.00 11.360          C  
ATOM    849  C   PRO A  60      -5.228  23.844  -5.343  1.00 11.340          C  
ATOM    850  O   PRO A  60      -6.290  24.215  -5.847  1.00 11.870          O  
ATOM    851  CB  PRO A  60      -3.380  23.147  -6.955  1.00 17.040          C  
ATOM    852  CG  PRO A  60      -1.869  23.327  -6.963  1.00 17.040          C  
ATOM    853  CD  PRO A  60      -1.501  23.723  -5.554  1.00 17.040          C  
ATOM    854  HA  PRO A  60      -3.996  25.192  -6.527  1.00 13.630          H  
ATOM    855 1HB  PRO A  60      -3.689  22.154  -6.587  1.00 20.450          H  
ATOM    856 2HB  PRO A  60      -3.835  23.276  -7.946  1.00 20.450          H  
ATOM    857 1HG  PRO A  60      -1.377  22.391  -7.277  1.00 20.450          H  
ATOM    858 2HG  PRO A  60      -1.586  24.094  -7.698  1.00 20.450          H  
ATOM    859 1HD  PRO A  60      -1.200  22.840  -4.980  1.00 20.450          H  
ATOM    860 2HD  PRO A  60      -0.696  24.481  -5.613  1.00 20.450          H  
ATOM    861  N   GLN A  61      -5.185  23.100  -4.229  1.00 10.910          N  
ATOM    862  CA  GLN A  61      -6.392  22.690  -3.532  1.00 11.070          C  
ATOM    863  C   GLN A  61      -6.352  23.176  -2.080  1.00 11.180          C  
ATOM    864  O   GLN A  61      -6.794  22.469  -1.173  1.00 11.370          O  
ATOM    865  CB  GLN A  61      -6.463  21.150  -3.486  1.00 15.430          C  
ATOM    866  CG  GLN A  61      -6.530  20.440  -4.826  1.00 15.430          C  
ATOM    867  CD  GLN A  61      -6.311  18.917  -4.662  1.00 15.430          C  
ATOM    868  OE1 GLN A  61      -5.201  18.518  -4.297  1.00 15.430          O  
ATOM    869  NE2 GLN A  61      -7.320  18.095  -4.912  1.00 15.430          N  
ATOM    870  H   GLN A  61      -4.305  22.781  -3.843  1.00 13.090          H  
ATOM    871  HA  GLN A  61      -7.265  23.114  -4.023  1.00 13.280          H  
ATOM    872 1HB  GLN A  61      -5.606  20.769  -2.946  1.00 18.520          H  
ATOM    873 2HB  GLN A  61      -7.346  20.851  -2.923  1.00 18.520          H  
ATOM    874 1HG  GLN A  61      -7.507  20.608  -5.273  1.00 18.520          H  
ATOM    875 2HG  GLN A  61      -5.748  20.833  -5.472  1.00 18.520          H  
ATOM    876 1HE2 GLN A  61      -7.196  17.067  -4.795  1.00 18.520          H  
ATOM    877 2HE2 GLN A  61      -8.207  18.445  -5.202  1.00 18.520          H  
ATOM    878  N   PHE A  62      -5.933  24.425  -1.875  1.00 11.250          N  
ATOM    879  CA  PHE A  62      -5.949  25.028  -0.546  1.00 11.620          C  
ATOM    880  C   PHE A  62      -7.383  25.372  -0.173  1.00 12.240          C  
ATOM    881  O   PHE A  62      -8.118  25.933  -0.988  1.00 12.510          O  
ATOM    882  CB  PHE A  62      -5.076  26.279  -0.499  1.00 16.120          C  
ATOM    883  CG  PHE A  62      -5.005  26.915   0.837  1.00 16.120          C  
ATOM    884  CD1 PHE A  62      -4.299  26.332   1.889  1.00 16.120          C  
ATOM    885  CD2 PHE A  62      -5.622  28.113   1.046  1.00 16.120          C  
ATOM    886  CE1 PHE A  62      -4.238  26.957   3.109  1.00 16.120          C  
ATOM    887  CE2 PHE A  62      -5.555  28.731   2.244  1.00 16.120          C  
ATOM    888  CZ  PHE A  62      -4.871  28.162   3.280  1.00 16.120          C  
ATOM    889  H   PHE A  62      -5.522  24.952  -2.651  1.00 13.500          H  
ATOM    890  HA  PHE A  62      -5.567  24.303   0.172  1.00 13.940          H  
ATOM    891 1HB  PHE A  62      -4.073  26.058  -0.814  1.00 19.340          H  
ATOM    892 2HB  PHE A  62      -5.465  27.010  -1.202  1.00 19.340          H  
ATOM    893  HD1 PHE A  62      -3.794  25.383   1.731  1.00 19.340          H  
ATOM    894  HD2 PHE A  62      -6.176  28.578   0.229  1.00 19.340          H  
ATOM    895  HE1 PHE A  62      -3.691  26.508   3.938  1.00 19.340          H  
ATOM    896  HE2 PHE A  62      -6.052  29.680   2.367  1.00 19.340          H  
ATOM    897  HZ  PHE A  62      -4.830  28.670   4.233  1.00 19.340          H  
ATOM    898  N   GLU A  63      -7.802  25.049   1.047  1.00 12.640          N  
ATOM    899  CA  GLU A  63      -9.175  25.345   1.426  1.00 13.370          C  
ATOM    900  C   GLU A  63      -9.525  26.811   1.195  1.00 13.690          C  
ATOM    901  O   GLU A  63      -8.895  27.720   1.747  1.00 13.690          O  
ATOM    902  CB  GLU A  63      -9.385  24.989   2.899  1.00 18.430          C  
ATOM    903  CG  GLU A  63     -10.807  25.156   3.405  1.00 18.430          C  
ATOM    904  CD  GLU A  63     -10.965  24.732   4.838  1.00 18.430          C  
ATOM    905  OE1 GLU A  63      -9.987  24.346   5.433  1.00 18.430          O  
ATOM    906  OE2 GLU A  63     -12.063  24.780   5.336  1.00 18.430          O  
ATOM    907  H   GLU A  63      -7.189  24.577   1.695  1.00 15.170          H  
ATOM    908  HA  GLU A  63      -9.839  24.734   0.816  1.00 16.040          H  
ATOM    909 1HB  GLU A  63      -9.088  23.954   3.066  1.00 22.110          H  
ATOM    910 2HB  GLU A  63      -8.740  25.618   3.515  1.00 22.110          H  
ATOM    911 1HG  GLU A  63     -11.095  26.208   3.321  1.00 22.110          H  
ATOM    912 2HG  GLU A  63     -11.480  24.573   2.779  1.00 22.110          H  
ATOM    913  N   LYS A  64     -10.599  27.034   0.441  1.00 14.170          N  
ATOM    914  CA  LYS A  64     -11.021  28.383   0.122  1.00 14.700          C  
ATOM    915  C   LYS A  64     -11.298  29.184   1.375  1.00 14.990          C  
ATOM    916  O   LYS A  64     -12.084  28.774   2.227  1.00 15.500          O  
ATOM    917  CB  LYS A  64     -12.261  28.359  -0.777  1.00 20.370          C  
ATOM    918  CG  LYS A  64     -12.738  29.735  -1.253  1.00 20.370          C  
ATOM    919  CD  LYS A  64     -13.921  29.615  -2.214  1.00 20.370          C  
ATOM    920  CE  LYS A  64     -14.392  30.985  -2.694  1.00 20.370          C  
ATOM    921  NZ  LYS A  64     -15.544  30.881  -3.636  1.00 20.370          N  
ATOM    922  H   LYS A  64     -11.085  26.247   0.039  1.00 17.000          H  
ATOM    923  HA  LYS A  64     -10.210  28.873  -0.419  1.00 17.640          H  
ATOM    924 1HB  LYS A  64     -12.054  27.752  -1.659  1.00 24.440          H  
ATOM    925 2HB  LYS A  64     -13.085  27.887  -0.241  1.00 24.440          H  
ATOM    926 1HG  LYS A  64     -13.051  30.331  -0.393  1.00 24.440          H  
ATOM    927 2HG  LYS A  64     -11.921  30.252  -1.754  1.00 24.440          H  
ATOM    928 1HD  LYS A  64     -13.630  29.017  -3.079  1.00 24.440          H  
ATOM    929 2HD  LYS A  64     -14.746  29.114  -1.708  1.00 24.440          H  
ATOM    930 1HE  LYS A  64     -14.694  31.581  -1.833  1.00 24.440          H  
ATOM    931 2HE  LYS A  64     -13.568  31.487  -3.199  1.00 24.440          H  
ATOM    932 1HZ  LYS A  64     -15.824  31.807  -3.930  1.00 24.440          H  
ATOM    933 2HZ  LYS A  64     -15.272  30.340  -4.446  1.00 24.440          H  
ATOM    934 3HZ  LYS A  64     -16.321  30.428  -3.175  1.00 24.440          H  
ATOM    935  N   GLY A  65     -10.700  30.366   1.454  1.00 14.840          N  
ATOM    936  CA  GLY A  65     -10.895  31.256   2.589  1.00 15.270          C  
ATOM    937  C   GLY A  65      -9.864  31.080   3.703  1.00 14.990          C  
ATOM    938  O   GLY A  65      -9.832  31.881   4.641  1.00 15.430          O  
ATOM    939  H   GLY A  65     -10.071  30.644   0.714  1.00 17.810          H  
ATOM    940 1HA  GLY A  65     -10.867  32.287   2.237  1.00 18.320          H  
ATOM    941 2HA  GLY A  65     -11.892  31.095   2.996  1.00 18.320          H  
ATOM    942  N   GLY A  66      -9.026  30.048   3.627  1.00 14.390          N  
ATOM    943  CA  GLY A  66      -8.032  29.860   4.669  1.00 14.250          C  
ATOM    944  C   GLY A  66      -7.045  31.021   4.626  1.00 14.160          C  
ATOM    945  O   GLY A  66      -6.758  31.560   3.556  1.00 14.200          O  
ATOM    946  H   GLY A  66      -9.079  29.374   2.854  1.00 17.270          H  
ATOM    947 1HA  GLY A  66      -8.524  29.820   5.641  1.00 17.100          H  
ATOM    948 2HA  GLY A  66      -7.519  28.911   4.519  1.00 17.100          H  
ATOM    949  N   GLY A  67      -6.504  31.411   5.778  1.00 14.210          N  
ATOM    950  CA  GLY A  67      -5.541  32.510   5.789  1.00 14.250          C  
ATOM    951  C   GLY A  67      -4.099  32.087   5.516  1.00 13.620          C  
ATOM    952  O   GLY A  67      -3.299  32.880   5.016  1.00 13.370          O  
ATOM    953  H   GLY A  67      -6.777  30.961   6.639  1.00 17.050          H  
ATOM    954 1HA  GLY A  67      -5.843  33.251   5.048  1.00 17.100          H  
ATOM    955 2HA  GLY A  67      -5.588  33.010   6.756  1.00 17.100          H  
ATOM    956  N   SER A  68      -3.760  30.850   5.862  1.00 13.520          N  
ATOM    957  CA  SER A  68      -2.389  30.376   5.733  1.00 13.080          C  
ATOM    958  C   SER A  68      -2.302  28.860   5.777  1.00 12.680          C  
ATOM    959  O   SER A  68      -3.288  28.165   6.040  1.00 13.040          O  
ATOM    960  CB  SER A  68      -1.522  30.944   6.842  1.00 18.490          C  
ATOM    961  OG  SER A  68      -1.861  30.380   8.078  1.00 18.490          O  
ATOM    962  H   SER A  68      -4.453  30.236   6.256  1.00 16.220          H  
ATOM    963  HA  SER A  68      -2.000  30.714   4.774  1.00 15.700          H  
ATOM    964 1HB  SER A  68      -0.475  30.747   6.624  1.00 22.190          H  
ATOM    965 2HB  SER A  68      -1.645  32.024   6.888  1.00 22.190          H  
ATOM    966  HG  SER A  68      -1.288  30.799   8.724  1.00 22.190          H  
ATOM    967  N   GLY A  69      -1.104  28.344   5.539  1.00 12.120          N  
ATOM    968  CA  GLY A  69      -0.852  26.919   5.645  1.00 11.910          C  
ATOM    969  C   GLY A  69       0.577  26.585   5.237  1.00 11.230          C  
ATOM    970  O   GLY A  69       1.129  27.179   4.305  1.00 11.460          O  
ATOM    971  H   GLY A  69      -0.338  28.968   5.334  1.00 14.540          H  
ATOM    972 1HA  GLY A  69      -1.027  26.596   6.670  1.00 14.290          H  
ATOM    973 2HA  GLY A  69      -1.558  26.382   5.017  1.00 14.290          H  
ATOM    974  N   GLY A  70       1.122  25.566   5.905  1.00 10.540          N  
ATOM    975  CA  GLY A  70       2.471  25.021   5.724  1.00 10.060          C  
ATOM    976  C   GLY A  70       2.399  23.598   5.192  1.00  9.530          C  
ATOM    977  O   GLY A  70       1.868  23.367   4.106  1.00  9.280          O  
ATOM    978  H   GLY A  70       0.555  25.145   6.626  1.00 12.650          H  
ATOM    979 1HA  GLY A  70       3.039  25.644   5.037  1.00 12.070          H  
ATOM    980 2HA  GLY A  70       3.000  25.032   6.676  1.00 12.070          H  
ATOM    981  N   GLY A  71       2.970  22.649   5.936  1.00  9.560          N  
ATOM    982  CA  GLY A  71       2.955  21.244   5.533  1.00  9.290          C  
ATOM    983  C   GLY A  71       4.076  20.902   4.565  1.00  9.170          C  
ATOM    984  O   GLY A  71       5.038  21.660   4.420  1.00  9.430          O  
ATOM    985  H   GLY A  71       3.409  22.895   6.812  1.00 11.470          H  
ATOM    986 1HA  GLY A  71       3.037  20.612   6.420  1.00 11.150          H  
ATOM    987 2HA  GLY A  71       1.995  21.009   5.075  1.00 11.150          H  
ATOM    988  N   SER A  72       3.949  19.745   3.924  1.00  9.030          N  
ATOM    989  CA  SER A  72       4.978  19.208   3.045  1.00  9.180          C  
ATOM    990  C   SER A  72       4.331  18.364   1.938  1.00  9.290          C  
ATOM    991  O   SER A  72       3.161  17.989   2.071  1.00  9.380          O  
ATOM    992  CB  SER A  72       5.928  18.351   3.873  1.00 12.790          C  
ATOM    993  OG  SER A  72       5.262  17.226   4.385  1.00 12.790          O  
ATOM    994  H   SER A  72       3.117  19.199   4.085  1.00 10.840          H  
ATOM    995  HA  SER A  72       5.508  20.054   2.608  1.00 11.020          H  
ATOM    996 1HB  SER A  72       6.778  18.027   3.289  1.00 15.350          H  
ATOM    997 2HB  SER A  72       6.316  18.949   4.698  1.00 15.350          H  
ATOM    998  HG  SER A  72       4.957  16.740   3.614  1.00 15.350          H  
ATOM    999  N   GLY A  73       5.048  18.039   0.846  1.00  9.530          N  
ATOM   1000  CA  GLY A  73       6.435  18.395   0.531  1.00  9.870          C  
ATOM   1001  C   GLY A  73       7.329  17.153   0.447  1.00 10.100          C  
ATOM   1002  O   GLY A  73       8.560  17.269   0.520  1.00 10.120          O  
ATOM   1003  H   GLY A  73       4.590  17.443   0.168  1.00 11.440          H  
ATOM   1004 1HA  GLY A  73       6.455  18.933  -0.412  1.00 11.840          H  
ATOM   1005 2HA  GLY A  73       6.849  19.081   1.259  1.00 11.840          H  
ATOM   1006  N   GLY A  74       6.706  15.964   0.383  1.00 10.480          N  
ATOM   1007  CA  GLY A  74       7.429  14.697   0.325  1.00 10.940          C  
ATOM   1008  C   GLY A  74       6.559  13.471  -0.003  1.00 10.840          C  
ATOM   1009  O   GLY A  74       6.940  12.343   0.332  1.00 10.900          O  
ATOM   1010  H   GLY A  74       5.696  15.935   0.283  1.00 12.580          H  
ATOM   1011 1HA  GLY A  74       8.225  14.766  -0.410  1.00 13.130          H  
ATOM   1012 2HA  GLY A  74       7.918  14.540   1.284  1.00 13.130          H  
ATOM   1013  N   SER A  75       5.393  13.636  -0.645  1.00 10.920          N  
ATOM   1014  CA  SER A  75       4.520  12.474  -0.855  1.00 11.090          C  
ATOM   1015  C   SER A  75       5.165  11.403  -1.713  1.00 11.390          C  
ATOM   1016  O   SER A  75       6.144  11.642  -2.430  1.00 11.440          O  
ATOM   1017  CB  SER A  75       3.182  12.878  -1.461  1.00 15.460          C  
ATOM   1018  OG  SER A  75       3.311  13.309  -2.783  1.00 15.460          O  
ATOM   1019  H   SER A  75       5.053  14.546  -0.939  1.00 13.100          H  
ATOM   1020  HA  SER A  75       4.315  12.022   0.114  1.00 13.310          H  
ATOM   1021 1HB  SER A  75       2.497  12.036  -1.426  1.00 18.550          H  
ATOM   1022 2HB  SER A  75       2.742  13.674  -0.860  1.00 18.550          H  
ATOM   1023  HG  SER A  75       2.396  13.429  -3.113  1.00 18.550          H  
ATOM   1024  N   SER A  76       4.599  10.201  -1.602  1.00 11.770          N  
ATOM   1025  CA  SER A  76       5.081   8.981  -2.245  1.00 12.250          C  
ATOM   1026  C   SER A  76       5.128   8.926  -3.752  1.00 12.580          C  
ATOM   1027  O   SER A  76       4.245   9.418  -4.460  1.00 12.700          O  
ATOM   1028  CB  SER A  76       4.216   7.824  -1.849  1.00 16.960          C  
ATOM   1029  OG  SER A  76       4.624   6.649  -2.476  1.00 16.960          O  
ATOM   1030  H   SER A  76       3.775  10.121  -0.996  1.00 14.120          H  
ATOM   1031  HA  SER A  76       6.097   8.805  -1.881  1.00 14.700          H  
ATOM   1032 1HB  SER A  76       4.195   7.693  -0.800  1.00 20.350          H  
ATOM   1033 2HB  SER A  76       3.227   8.052  -2.165  1.00 20.350          H  
ATOM   1034  HG  SER A  76       4.141   5.939  -2.030  1.00 20.350          H  
ATOM   1035  N   ALA A  77       6.162   8.248  -4.229  1.00 12.920          N  
ATOM   1036  CA  ALA A  77       6.360   7.902  -5.616  1.00 13.430          C  
ATOM   1037  C   ALA A  77       6.788   6.450  -5.581  1.00 14.090          C  
ATOM   1038  O   ALA A  77       7.686   6.032  -6.309  1.00 14.270          O  
ATOM   1039  CB  ALA A  77       7.392   8.784  -6.291  1.00 18.600          C  
ATOM   1040  H   ALA A  77       6.874   7.896  -3.581  1.00 15.500          H  
ATOM   1041  HA  ALA A  77       5.410   7.974  -6.145  1.00 16.120          H  
ATOM   1042 1HB  ALA A  77       7.525   8.466  -7.323  1.00 22.320          H  
ATOM   1043 2HB  ALA A  77       7.051   9.818  -6.268  1.00 22.320          H  
ATOM   1044 3HB  ALA A  77       8.322   8.705  -5.770  1.00 22.320          H  
ATOM   1045  N   TRP A  78       6.192   5.724  -4.639  1.00 14.610          N  
ATOM   1046  CA  TRP A  78       6.456   4.318  -4.356  1.00 15.410          C  
ATOM   1047  C   TRP A  78       5.372   3.441  -4.977  1.00 15.650          C  
ATOM   1048  O   TRP A  78       4.434   3.941  -5.598  1.00 15.870          O  
ATOM   1049  CB  TRP A  78       6.524   4.116  -2.831  1.00 21.250          C  
ATOM   1050  CG  TRP A  78       7.101   2.818  -2.364  1.00 21.250          C  
ATOM   1051  CD1 TRP A  78       6.435   1.782  -1.799  1.00 21.250          C  
ATOM   1052  CD2 TRP A  78       8.489   2.416  -2.424  1.00 21.250          C  
ATOM   1053  NE1 TRP A  78       7.306   0.765  -1.513  1.00 21.250          N  
ATOM   1054  CE2 TRP A  78       8.566   1.138  -1.883  1.00 21.250          C  
ATOM   1055  CE3 TRP A  78       9.639   3.028  -2.882  1.00 21.250          C  
ATOM   1056  CZ2 TRP A  78       9.771   0.448  -1.797  1.00 21.250          C  
ATOM   1057  CZ3 TRP A  78      10.838   2.353  -2.810  1.00 21.250          C  
ATOM   1058  CH2 TRP A  78      10.907   1.091  -2.280  1.00 21.250          C  
ATOM   1059  H   TRP A  78       5.495   6.189  -4.064  1.00 17.530          H  
ATOM   1060  HA  TRP A  78       7.409   4.052  -4.787  1.00 18.490          H  
ATOM   1061 1HB  TRP A  78       7.084   4.919  -2.377  1.00 25.500          H  
ATOM   1062 2HB  TRP A  78       5.512   4.164  -2.435  1.00 25.500          H  
ATOM   1063  HD1 TRP A  78       5.356   1.759  -1.609  1.00 25.500          H  
ATOM   1064  HE1 TRP A  78       7.044  -0.115  -1.093  1.00 25.500          H  
ATOM   1065  HE3 TRP A  78       9.595   4.015  -3.298  1.00 25.500          H  
ATOM   1066  HZ2 TRP A  78       9.843  -0.554  -1.376  1.00 25.500          H  
ATOM   1067  HZ3 TRP A  78      11.737   2.856  -3.186  1.00 25.500          H  
ATOM   1068  HH2 TRP A  78      11.873   0.586  -2.236  1.00 25.500          H  
ATOM   1069  N   SER A  79       5.513   2.131  -4.806  1.00 15.770          N  
ATOM   1070  CA  SER A  79       4.547   1.145  -5.271  1.00 16.190          C  
ATOM   1071  C   SER A  79       4.297   0.084  -4.175  1.00 16.330          C  
ATOM   1072  O   SER A  79       5.224  -0.648  -3.796  1.00 16.590          O  
ATOM   1073  CB  SER A  79       5.019   0.472  -6.537  1.00 22.500          C  
ATOM   1074  OG  SER A  79       4.127  -0.548  -6.891  1.00 22.500          O  
ATOM   1075  H   SER A  79       6.322   1.807  -4.302  1.00 18.920          H  
ATOM   1076  HA  SER A  79       3.643   1.660  -5.524  1.00 19.430          H  
ATOM   1077 1HB  SER A  79       5.071   1.207  -7.343  1.00 27.000          H  
ATOM   1078 2HB  SER A  79       6.000   0.076  -6.410  1.00 27.000          H  
ATOM   1079  HG  SER A  79       4.598  -1.123  -7.544  1.00 27.000          H  
ATOM   1080  N   HIS A  80       3.059  -0.045  -3.644  1.00 16.310          N  
ATOM   1081  CA  HIS A  80       1.852   0.727  -3.971  1.00 16.520          C  
ATOM   1082  C   HIS A  80       2.014   2.202  -3.544  1.00 16.760          C  
ATOM   1083  O   HIS A  80       2.547   2.446  -2.461  1.00 16.500          O  
ATOM   1084  CB  HIS A  80       0.650   0.092  -3.237  1.00 23.040          C  
ATOM   1085  CG  HIS A  80      -0.702   0.580  -3.666  1.00 23.040          C  
ATOM   1086  ND1 HIS A  80      -1.215   1.807  -3.297  1.00 23.040          N  
ATOM   1087  CD2 HIS A  80      -1.641  -0.001  -4.442  1.00 23.040          C  
ATOM   1088  CE1 HIS A  80      -2.396   1.959  -3.833  1.00 23.040          C  
ATOM   1089  NE2 HIS A  80      -2.686   0.876  -4.534  1.00 23.040          N  
ATOM   1090  H   HIS A  80       2.954  -0.757  -2.935  1.00 19.570          H  
ATOM   1091  HA  HIS A  80       1.675   0.646  -5.038  1.00 19.820          H  
ATOM   1092 1HB  HIS A  80       0.674  -0.990  -3.378  1.00 27.650          H  
ATOM   1093 2HB  HIS A  80       0.745   0.279  -2.167  1.00 27.650          H  
ATOM   1094  HD1 HIS A  80      -0.696   2.633  -2.999  1.00 27.650          H  
ATOM   1095  HD2 HIS A  80      -1.685  -0.960  -4.959  1.00 27.650          H  
ATOM   1096  HE1 HIS A  80      -2.937   2.882  -3.660  1.00 27.650          H  
ATOM   1097  N   PRO A  81       1.567   3.187  -4.356  1.00 17.410          N  
ATOM   1098  CA  PRO A  81       1.612   4.619  -4.093  1.00 17.890          C  
ATOM   1099  C   PRO A  81       0.639   5.064  -3.014  1.00 18.140          C  
ATOM   1100  O   PRO A  81      -0.305   4.348  -2.687  1.00 18.400          O  
ATOM   1101  CB  PRO A  81       1.228   5.223  -5.448  1.00 26.840          C  
ATOM   1102  CG  PRO A  81       0.378   4.178  -6.114  1.00 26.840          C  
ATOM   1103  CD  PRO A  81       0.985   2.869  -5.703  1.00 26.840          C  
ATOM   1104  HA  PRO A  81       2.643   4.899  -3.827  1.00 21.470          H  
ATOM   1105 1HB  PRO A  81       0.687   6.175  -5.290  1.00 32.200          H  
ATOM   1106 2HB  PRO A  81       2.143   5.461  -6.016  1.00 32.200          H  
ATOM   1107 1HG  PRO A  81      -0.669   4.274  -5.782  1.00 32.200          H  
ATOM   1108 2HG  PRO A  81       0.382   4.325  -7.204  1.00 32.200          H  
ATOM   1109 1HD  PRO A  81       0.189   2.139  -5.671  1.00 32.200          H  
ATOM   1110 2HD  PRO A  81       1.771   2.598  -6.418  1.00 32.200          H  
ATOM   1111  N   GLN A  82       0.891   6.252  -2.473  1.00 18.180          N  
ATOM   1112  CA  GLN A  82       0.032   6.933  -1.496  1.00 18.550          C  
ATOM   1113  C   GLN A  82      -1.229   7.439  -2.187  1.00 18.270          C  
ATOM   1114  O   GLN A  82      -1.149   7.948  -3.309  1.00 18.540          O  
ATOM   1115  CB  GLN A  82       0.810   8.098  -0.882  1.00 25.820          C  
ATOM   1116  CG  GLN A  82       0.169   8.861   0.212  1.00 25.820          C  
ATOM   1117  CD  GLN A  82       1.116   9.918   0.715  1.00 25.820          C  
ATOM   1118  OE1 GLN A  82       2.268  10.043   0.226  1.00 25.820          O  
ATOM   1119  NE2 GLN A  82       0.684  10.701   1.675  1.00 25.820          N  
ATOM   1120  H   GLN A  82       1.715   6.740  -2.797  1.00 21.820          H  
ATOM   1121  HA  GLN A  82      -0.258   6.225  -0.714  1.00 22.260          H  
ATOM   1122 1HB  GLN A  82       1.721   7.707  -0.455  1.00 30.990          H  
ATOM   1123 2HB  GLN A  82       1.069   8.809  -1.666  1.00 30.990          H  
ATOM   1124 1HG  GLN A  82      -0.748   9.343  -0.144  1.00 30.990          H  
ATOM   1125 2HG  GLN A  82      -0.047   8.190   1.029  1.00 30.990          H  
ATOM   1126 1HE2 GLN A  82       1.272  11.408   2.043  1.00 30.990          H  
ATOM   1127 2HE2 GLN A  82      -0.243  10.601   2.088  1.00 30.990          H  
ATOM   1128  N   PHE A  83      -2.387   7.325  -1.537  1.00 17.880          N  
ATOM   1129  CA  PHE A  83      -3.608   7.829  -2.158  1.00 17.760          C  
ATOM   1130  C   PHE A  83      -3.761   9.338  -2.002  1.00 17.950          C  
ATOM   1131  O   PHE A  83      -3.387   9.925  -0.987  1.00 17.870          O  
ATOM   1132  CB  PHE A  83      -4.859   7.161  -1.584  1.00 24.910          C  
ATOM   1133  CG  PHE A  83      -5.090   5.741  -1.990  1.00 24.910          C  
ATOM   1134  CD1 PHE A  83      -4.990   4.719  -1.058  1.00 24.910          C  
ATOM   1135  CD2 PHE A  83      -5.411   5.416  -3.304  1.00 24.910          C  
ATOM   1136  CE1 PHE A  83      -5.217   3.407  -1.424  1.00 24.910          C  
ATOM   1137  CE2 PHE A  83      -5.633   4.104  -3.670  1.00 24.910          C  
ATOM   1138  CZ  PHE A  83      -5.539   3.099  -2.727  1.00 24.910          C  
ATOM   1139  H   PHE A  83      -2.427   6.905  -0.595  1.00 21.460          H  
ATOM   1140  HA  PHE A  83      -3.559   7.606  -3.222  1.00 21.310          H  
ATOM   1141 1HB  PHE A  83      -4.767   7.163  -0.505  1.00 29.890          H  
ATOM   1142 2HB  PHE A  83      -5.742   7.745  -1.839  1.00 29.890          H  
ATOM   1143  HD1 PHE A  83      -4.738   4.965  -0.013  1.00 29.890          H  
ATOM   1144  HD2 PHE A  83      -5.492   6.208  -4.050  1.00 29.890          H  
ATOM   1145  HE1 PHE A  83      -5.143   2.614  -0.678  1.00 29.890          H  
ATOM   1146  HE2 PHE A  83      -5.887   3.858  -4.702  1.00 29.890          H  
ATOM   1147  HZ  PHE A  83      -5.716   2.062  -3.014  1.00 29.890          H  
ATOM   1148  N   GLU A  84      -4.319   9.960  -3.038  1.00 18.320          N  
ATOM   1149  CA  GLU A  84      -4.612  11.390  -3.074  1.00 18.680          C  
ATOM   1150  C   GLU A  84      -6.003  11.615  -3.660  1.00 19.270          C  
ATOM   1151  O   GLU A  84      -6.508  10.755  -4.388  1.00 19.860          O  
ATOM   1152  CB  GLU A  84      -3.554  12.153  -3.888  1.00 26.010          C  
ATOM   1153  CG  GLU A  84      -2.123  12.130  -3.295  1.00 26.010          C  
ATOM   1154  CD  GLU A  84      -1.127  12.943  -4.114  1.00 26.010          C  
ATOM   1155  OE1 GLU A  84      -1.493  13.362  -5.189  1.00 26.010          O  
ATOM   1156  OE2 GLU A  84      -0.019  13.157  -3.660  1.00 26.010          O  
ATOM   1157  H   GLU A  84      -4.569   9.408  -3.848  1.00 21.980          H  
ATOM   1158  HA  GLU A  84      -4.610  11.775  -2.055  1.00 22.420          H  
ATOM   1159 1HB  GLU A  84      -3.502  11.733  -4.890  1.00 31.210          H  
ATOM   1160 2HB  GLU A  84      -3.859  13.196  -3.989  1.00 31.210          H  
ATOM   1161 1HG  GLU A  84      -2.153  12.519  -2.277  1.00 31.210          H  
ATOM   1162 2HG  GLU A  84      -1.778  11.096  -3.246  1.00 31.210          H  
ATOM   1163  N   LYS A  85      -6.615  12.755  -3.334  1.00 19.220          N  
ATOM   1164  CA  LYS A  85      -7.933  13.118  -3.848  1.00 19.880          C  
ATOM   1165  C   LYS A  85      -7.884  14.447  -4.596  1.00 20.050          C  
ATOM   1166  O   LYS A  85      -8.694  14.697  -5.489  1.00 20.400          O  
ATOM   1167  OXT LYS A  85      -6.973  15.238  -4.363  1.00 29.820          O  
ATOM   1168  CB  LYS A  85      -8.931  13.230  -2.690  1.00 26.440          C  
ATOM   1169  CG  LYS A  85      -9.111  11.951  -1.853  1.00 26.440          C  
ATOM   1170  CD  LYS A  85      -9.906  10.832  -2.564  1.00 26.440          C  
ATOM   1171  CE  LYS A  85     -11.410  11.108  -2.546  1.00 26.440          C  
ATOM   1172  NZ  LYS A  85     -12.197   9.958  -3.081  1.00 26.440          N  
ATOM   1173  H   LYS A  85      -6.138  13.403  -2.719  1.00 23.060          H  
ATOM   1174  HA  LYS A  85      -8.261  12.357  -4.553  1.00 23.860          H  
ATOM   1175 1HB  LYS A  85      -8.595  14.016  -2.012  1.00 31.730          H  
ATOM   1176 2HB  LYS A  85      -9.896  13.542  -3.073  1.00 31.730          H  
ATOM   1177 1HG  LYS A  85      -8.128  11.567  -1.605  1.00 31.730          H  
ATOM   1178 2HG  LYS A  85      -9.621  12.206  -0.922  1.00 31.730          H  
ATOM   1179 1HD  LYS A  85      -9.574  10.737  -3.595  1.00 31.730          H  
ATOM   1180 2HD  LYS A  85      -9.725   9.886  -2.068  1.00 31.730          H  
ATOM   1181 1HE  LYS A  85     -11.722  11.298  -1.518  1.00 31.730          H  
ATOM   1182 2HE  LYS A  85     -11.626  11.984  -3.151  1.00 31.730          H  
ATOM   1183 1HZ  LYS A  85     -13.182  10.179  -3.044  1.00 31.730          H  
ATOM   1184 2HZ  LYS A  85     -11.930   9.773  -4.035  1.00 31.730          H  
ATOM   1185 3HZ  LYS A  85     -12.017   9.132  -2.513  1.00 31.730          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 -348.412 41.2632 277.524 -21.0803 5.95199 15.8973 121.994 -145.229 -0.5441 -3.62246 -106.521 -26.1248 -21.343 -20.6885 -22.2172 0 0 -0.39266 3.25183 24.6496 78.1052 -25.6955 13.1 -50.8641 23.3233 49.4811 -138.194
SER:NtermProteinFull_1 -2.09205 0.05651 2.1066 -0.02112 0 0.02861 1.40006 -0.93224 -0 -0 -2.43912 -1.9322 0 0 -0.08435 0 0 0.01756 0.05842 0.44041 0 0 0.60306 -0.77834 0 0.09051 -3.47767
GLY_2 -2.21699 0.26155 1.8604 -0.00047 0 0 1.00367 -0.96951 -0 -0 -1.85198 -0.15531 0 0 -0.64499 0 0 -0.09282 0 0 0 -1.52144 0 0.83697 0.38299 0.59324 -2.5147
PRO_3 -4.86516 0.5216 3.27128 -0.19087 0.00231 0.1356 1.52123 -1.68675 -0 -0 -0.92742 0.0579 0 0 0 0 0 -0.00794 0.00085 0.54148 0 -0.97833 0 -2.4119 0.11609 0.61722 -4.28278
GLY_4 -4.78393 0.89104 3.56636 -4e-05 0 0 1.8848 -2.01592 -0.00927 -0.08735 -1.41939 -0.41126 0 0 0 0 0 -0.16033 0 0 0 0.11436 0 0.83697 0.51993 0.31555 -0.75849
ILE_5 -3.49113 0.24412 1.49694 -0.73456 0.58786 0.27462 0.05101 -1.06971 -0 -0 0.20802 0.13573 0 0 0 0 0 0.01524 0.00328 0.97184 0 0.34352 0 0.73287 0.64519 0.63535 1.05019
ALA_6 -3.46454 0.70658 2.7608 -0.02849 0.01539 0 1.39284 -1.56079 -0 -0 -1.26481 -0.46109 0 0 0 0 0 -0.02972 0 0 0 -0.26423 0 1.8394 0.18772 1.17557 1.00464
PRO_7 -7.28775 0.81802 3.91171 -0.15252 0.00035 0.10809 1.18027 -1.79507 -0 -0 -0.87092 0.18404 0 0 0 0 0 -0.02793 0.04543 0.22891 0 -1.18695 0 -2.4119 0.13521 1.11474 -6.00627
GLY_8 -3.3697 0.40498 3.67433 -0.00022 0 0 1.73082 -1.81107 -0 -0 -0.85086 -0.15601 0 0 0 0 0 -0.05212 0 0 0 -0.52961 0 0.83697 -0.40629 0.83276 0.30399
PRO_9 -2.61387 0.37555 0.81127 -0.06926 0 0.04259 0.14876 -0.47931 -0 -0 0.34864 0.5889 0 0 0 0 0 -0.17153 0.0113 0.18822 0 -0.43673 0 -2.4119 -0.12903 0.85328 -2.94311
GLU_10 -2.48653 0.63387 2.82615 -0.19925 0.03298 0.28336 0.88689 -1.26374 -0 -0 -0.71847 -0.52217 0 0 0 0 0 0.0072 0.00595 0 3.04403 0.0165 0 -2.7348 5.82208 1.52667 7.16072
PRO_11 -4.76293 1.04832 4.31662 -0.14353 0.00121 0.10087 1.69861 -1.84393 -0.00252 -0.018 -0.76678 0.18985 0 0 0 0 0 -0.08749 0.00888 0.15471 0 -0.96071 0 -2.4119 5.33623 1.38252 3.24003
HIS_D_12 -5.06493 0.38228 3.42406 -0.45976 0.02098 0.64211 1.58297 -1.73218 -0 -0 -1.0568 -0.5499 0 0 0 0 0 0.0013 0.16925 0 1.50348 -0.24506 0 -0.45461 -0.08686 0.53411 -1.38955
GLY_13 -2.38843 0.81015 2.99442 -5e-05 0 0 1.48554 -1.43699 -0 -0 -1.91623 -0.40618 0 0 -0.40818 0 0 -0.16723 0 0 0 -1.19532 0 0.83697 -0.12482 0.44891 -1.46746
LEU_14 -4.92328 0.66159 3.43152 -0.70226 0.4696 0.33652 1.49178 -1.97591 -0.01241 -0.04483 -1.94397 -0.34842 0 0 0 0 0 0.05748 0.0088 1.15521 0 0.52642 0 0.18072 -0.23659 0.60174 -1.26628
THR_15 -5.66723 0.81948 5.17806 -0.1779 0.05897 0.06402 2.7178 -2.49239 -0.0118 -0.10535 -1.4424 -0.37136 0 0 -0.40818 0 0 -0.07181 0.00046 0.15446 0 -0.06703 2.34523 -1.0874 0.28402 0.79295 0.5126
ASN_16 -5.12026 0.44727 4.00543 -0.3087 0.03375 0.59243 1.47272 -2.06315 -0.01241 -0.04483 -0.64918 -1.34508 0 0 0 0 0 -0.04034 0.04073 0 3.03044 0.04763 0 -0.93687 -0.03969 0.52938 -0.36072
LYS_17 -3.02557 0.44183 2.6064 -0.32717 0.04327 0.17713 0.87286 -1.31641 -0 -0 0.27352 -0.16293 0 0 0 0 0 0.02646 0.00703 1.75645 0 -0.02594 0 -1.5107 -0.33095 0.22296 -0.27177
LYS_18 -4.01408 0.43862 3.10572 -0.53288 0.18041 0.34935 1.08912 -1.47059 -0.01917 -0.16215 -0.53399 -0.06504 0 0 0 0 0 -0.05142 0.0121 1.86798 0 -0.08757 0 -1.5107 -0.49425 0.17274 -1.72582
LEU_19 -7.86995 0.92618 3.13783 -0.61598 0.40676 0.12757 1.79084 -2.32263 -0.01346 -0.05873 -0.77451 0.27493 0 0 0 0 0 0.03014 0.15366 1.45225 0 -0.29343 0 0.18072 -0.41402 0.55206 -3.32978
GLU_20 -4.12659 0.36929 3.94582 -0.20352 0.03001 0.30787 2.00389 -2.07367 -0 -0 -2.50959 -0.55487 0 0 0 0 0 -0.02301 0.01545 0 3.1948 0.11299 0 -2.7348 -0.04865 0.80719 -1.4874
GLU_21 -2.79901 0.04047 2.14998 -0.20715 0.0304 0.28882 0.5335 -1.01653 -0.02974 -0.16871 0.15391 -0.39321 0 0 0 0 0 0.10036 0.00063 0 3.07288 0.02026 0 -2.7348 -0.06013 0.42096 -0.59714
VAL_22 -4.96956 0.79199 0.52216 -0.29452 0.27644 0.06492 0.83248 -1.23052 -0 -0 0.31098 0.27409 0 0 0 0 0 -0.01747 0.01024 0.12297 0 -0.26153 0 1.9342 -0.43995 0.36002 -1.71306
GLU_23 -2.52197 0.10481 2.26111 -0.22332 0.03954 0.36207 1.15499 -1.15846 -0.00645 -0.09351 -0.97095 -0.53426 0 0 0 0 0 -0.04304 0.01285 0 2.94438 0.2467 0 -2.7348 -0.20067 0.41895 -0.94203
LEU_24 -8.73798 1.20404 2.02588 -0.49223 0.25452 0.0831 1.75824 -2.28495 -0 -0 -0.26822 0.37335 0 0 0 0 0 0.10879 0.08205 0.45394 0 -0.05181 0 0.18072 -0.15516 0.54762 -4.91809
GLU_25 -3.7835 0.60294 4.04686 -0.41591 0.04558 0.56373 1.49559 -1.48537 -0 -0 -2.1458 -0.87927 0 0 -0.92904 0 0 -0.06267 0.05279 0 3.79822 -0.05777 0 -2.7348 -0.44992 1.32362 -1.01473
PRO_26 -2.18235 0.46024 1.76812 -0.17235 0.0429 0.11804 0.59561 -0.67816 -0 -0 -0.8475 0.0919 0 0 0 0 0 -0.00775 0.01269 0.1995 0 -0.82619 0 -2.4119 0.27813 1.14453 -2.41452
GLU_27 -3.75163 0.36904 3.57712 -0.24614 0.03804 0.40746 1.24262 -1.53497 -0 -0 -2.11609 -0.49309 0 0 0 0 0 0.01339 0.01278 0 2.9203 0.17122 0 -2.7348 0.97256 0.74277 -0.40942
LEU_28 -1.80044 0.24407 2.14104 -0.44093 0.22051 0.0733 0.53281 -1.01538 -0 -0 -1.19165 0.13298 0 0 0 0 0 -0.19988 0.03998 0.03219 0 1.09397 0 0.18072 6.02596 0.64816 6.71742
ASP_29 -2.57783 0.1799 2.45758 -0.11961 0.00799 0.35288 1.05872 -1.27464 -0 -0 0.31074 -0.59635 0 0 0 0 0 0.03969 0.00038 0 4.13821 -0.74454 0 -2.3716 5.33215 0.25069 6.44436
LEU_30 -5.3767 0.83829 1.75117 -0.64055 0.27924 0.18322 0.87387 -1.63771 -0.00139 -0.0232 -0.47596 0.00533 0 0 -0.29184 0 0 -0.04041 0.09434 1.44886 0 -0.28736 0 0.18072 -0.31045 0.40734 -3.02318
ASP_31 -4.79861 0.3864 5.6587 -0.10428 0.00517 0.29996 2.14919 -2.58 -0.00985 -0.03454 -3.68974 -1.06358 0 0 -1.79333 0 0 -0.01563 0.05211 0 2.38886 -0.2336 0 -2.3716 -0.07858 0.44569 -5.38727
LEU_32 -6.9552 0.86238 3.38724 -0.64567 0.26689 0.18705 1.51236 -2.21685 -0.0218 -0.11836 -1.84679 0.24016 0 0 -0.86218 0 0 -0.07815 0.07709 0.78902 0 -0.2039 0 0.18072 0.14456 0.35842 -4.94301
ASP_33 -4.35723 0.32472 5.20595 -0.24778 0.06326 0.83618 2.37099 -2.5914 -0.00985 -0.03454 -3.1135 -0.81872 0 0 -0.56265 0 0 -0.02642 0.01182 0 1.97532 -0.80316 0 -2.3716 0.00219 0.38061 -3.76583
LEU_34 -6.4725 0.68779 5.08747 -0.49989 0.24228 0.12043 2.11493 -2.57078 -0 -0 -1.38974 0.23341 0 0 0 0 0 -0.05453 0.00233 0.28836 0 -0.29856 0 0.18072 -0.29263 0.37627 -2.24461
GLU_35 -3.71255 0.1871 5.5449 -0.46237 0.24446 1.4639 1.91263 -2.43601 -0.04188 -0.30718 -1.36236 -2.74778 0 0 0 0 0 0.04824 0.06814 0 3.92575 -0.18208 0 -2.7348 -0.36166 0.42342 -0.53014
ALA_36 -5.48345 0.59735 5.45498 -0.02261 0 0 2.51259 -3.08281 -0.02761 -0.16414 -3.17415 -0.35183 0 0 -0.56265 0 0 -0.04678 0 0 0 -0.19716 0 1.8394 -0.36801 0.57845 -2.49843
GLU_37 -8.81454 0.7688 9.83213 -0.30315 0.06258 0.36666 4.19394 -4.4554 -0.01687 -0.13523 -4.92054 -0.43415 0 0 -0.89265 0 0 0.16351 0.42595 0 4.17747 -0.34967 0 -2.7348 -0.54971 0.84753 -2.76815
GLU_38 -3.69243 0.33266 4.91413 -0.19745 0.02116 0.2589 1.86474 -2.23096 -0.01427 -0.1432 -1.25793 -0.55949 0 0 0 0 0 -0.02132 0.02839 0 3.16367 -0.14851 0 -2.7348 -0.39762 0.63355 -0.18078
ASP_39 -2.96808 0.14142 3.97981 -0.10899 0.00795 0.3325 1.50732 -1.84624 -0 -0 -0.54676 -0.37103 0 0 0 0 0 -0.07074 0.00996 0 1.73079 0.04384 0 -2.3716 -0.25804 0.36455 -0.42333
ASN_40 -3.86879 0.22013 3.84389 -0.19253 0.02919 0.30766 1.53423 -2.043 -0 -0 -1.53732 -0.36675 0 0 0 0 0 -0.06318 0.01523 0 1.78389 -0.10798 0 -0.93687 -0.49697 0.30395 -1.57523
GLY_41 -1.29554 0.09298 1.96697 -5e-05 0 0 0.87837 -0.95233 -0 -0 -1.08786 -0.38249 0 0 0 0 0 -0.17758 0 0 0 -1.28134 0 0.83697 -0.68037 0.40201 -1.68025
GLY_42 -2.04636 0.13614 2.95592 -0.00106 0 0 1.32936 -1.35934 -0.01626 -0.13203 -0.54584 -0.30273 0 0 0 0 0 0.07304 0 0 0 -1.39995 0 0.83697 0.07039 0.43704 0.0353
SER_43 -2.36033 0.18042 2.40034 -0.03397 0 0.06039 0.99349 -1.09288 -0.00351 -0.02173 -0.43189 -0.97277 0 0 -0.84447 0 0 0.04524 0.04179 0.65474 0 0.10848 0.60763 -0.77834 0.25995 0.52037 -0.66705
LEU_44 -5.38573 0.60204 2.88553 -0.51124 0.20457 0.15995 2.14701 -1.86802 -0 -0 -1.35942 -0.01154 0 0 -0.89265 0 0 0.10113 0.00763 0.44283 0 0.12311 0 0.18072 -0.23437 0.54834 -2.86011
GLU_45 -3.57401 0.30514 3.01506 -0.31805 0.07746 0.40102 0.85326 -1.37682 -0.00289 -0.01837 -0.8813 -0.32405 0 0 -0.84447 0 0 -0.06557 0.03191 0 2.72244 -0.0874 0 -2.7348 -0.17881 0.39421 -2.60604
VAL_46 -4.44714 0.40148 1.27531 -0.33283 0.2807 0.07427 0.82988 -1.36234 -0.01428 -0.04898 -0.12875 -0.70412 0 0 0 0 0 -0.01485 0.03563 1.08517 0 -0.62016 0 1.9342 -0.27274 0.55524 -1.4743
LEU_47 -4.06713 0.35033 1.35893 -0.58105 0.2083 0.15704 0.13541 -1.27862 -0.00014 -0.00328 0.36665 0.24129 0 0 0 0 0 -0.04689 0.08862 0.76357 0 -0.21092 0 0.18072 -0.03129 0.48499 -1.88346
PHE_48 -7.08045 0.75958 2.06432 -0.58968 0.03457 0.30006 1.38417 -1.85739 -0.01428 -0.04898 -0.77703 0.15968 0 0 0 0 0 0.00919 0.0462 0 2.08158 -0.35909 0 1.0402 -0.0409 0.23397 -2.65426
GLN_49 -7.26583 0.71452 7.17936 -0.29465 0.03853 0.25139 4.09367 -3.39006 -0.00298 -0.04315 -5.34494 -0.41947 0 0 -0.40216 0 0 -0.00534 0.00581 0 3.61945 0.07147 0 -0.18838 -0.05951 0.27231 -1.16996
GLY_50 -3.75601 0.65956 4.26537 -0.00028 0 0 1.89775 -2.17691 -0 -0 -2.32255 -0.15758 0 0 0 0 0 0.14961 0 0 0 -0.58562 0 0.83697 -0.25089 0.61 -0.83058
PRO_51 -3.29203 0.5425 2.23185 -0.11367 0.0088 0.08267 0.63126 -1.10015 -0 -0 -0.41686 0.26061 0 0 0 0 0 -0.09966 0.00886 0.10396 0 -0.84672 0 -2.4119 -0.47512 0.86481 -4.02078
SER_52 -1.61467 0.03714 1.95735 -0.02988 0.03679 0.03043 0.77282 -0.91606 -0 -0 -1.15511 -0.08 0 0 0 0 0 0.312 0.00164 0.06694 0 0.07571 0.60006 -0.77834 0.18815 0.75498 0.25994
SER_53 -3.76555 0.73049 3.95531 -0.03116 4e-05 0.02029 1.40121 -1.75437 -0 -0 -1.26674 0.09457 0 0 0 0 0 0.00731 0.00282 0.78544 0 -0.19842 1.73702 -0.77834 0.03134 1.09831 2.06955
PRO_54 -2.37746 0.40711 2.49293 -0.17904 0.00045 0.12437 1.10807 -1.00608 -0 -0 -1.02164 0.12751 0 0 -0.40216 0 0 0.06485 0.00514 0.62038 0 -1.06522 0 -2.4119 -0.55209 0.94307 -3.12169
SER_55 -3.76661 0.33647 4.0023 -0.02681 0 0.02134 1.91899 -1.95111 -0 -0 -2.36412 -0.35115 0 0 0 0 0 0.44226 0.00335 0.45775 0 -0.04852 0.6018 -0.77834 -0.21209 0.44832 -1.26617
ALA_56 -5.23875 1.08638 3.97611 -0.02472 0.0003 0 2.71756 -2.61549 -0.0172 -0.11565 -1.83457 -0.3609 0 0 0 0 0 -0.0661 0 0 0 -0.40481 0 1.8394 -0.14477 0.81558 -0.38765
TRP_57 -6.09756 0.50518 4.3202 -1.4362 0.27106 0.62472 1.43578 -2.44125 -0 -0 -0.67508 -0.6874 0 0 0 0 0 -0.19062 0.04295 0 1.17683 -0.08939 0 1.6906 -0.22786 0.74728 -1.03077
SER_58 -3.76082 0.53951 3.78173 -0.045 0.00581 0.0643 1.62954 -1.78743 -0 -0 -1.85488 -0.0786 0 0 0 0 0 0.07226 0.02238 0.51131 0 -0.08883 1.86558 -0.77834 -0.20158 0.37535 0.27229
HIS_59 -8.75654 1.63345 7.42089 -0.51038 0.08224 0.38199 3.43073 -3.63168 -0.0172 -0.11565 -2.54505 -1.07866 0 0 -1.02254 0 0 0.17731 0.24309 0 1.96589 -0.05957 0 -0.45461 -0.47944 1.07049 -2.26524
PRO_60 -2.58309 0.52896 1.67692 -0.06606 0 0.04128 0.81005 -0.6877 -0 -0 0.58339 0.56328 0 0 0 0 0 -0.18859 0.11384 0.23305 0 -0.70407 0 -2.4119 -0.20428 1.15393 -1.14098
GLN_61 -4.36789 0.38678 3.74432 -0.28908 0.07088 0.27845 1.88818 -1.9262 -0 -0 -2.54833 -0.79724 0 0 -2.08525 0 0 0.14876 0.30312 0 2.98554 -0.06978 0 -0.18838 0.58704 0.62281 -1.25627
PHE_62 -7.41909 0.77276 4.15535 -0.74087 0.04397 0.04021 1.61762 -2.84387 -0 -0 -1.31526 -0.33774 0 0 0 0 0 0.0023 0.00102 0 2.32971 -0.00919 0 1.0402 0.23765 0.55723 -1.86799
GLU_63 -2.54502 0.12998 2.81428 -0.31338 0.05253 0.4029 1.2646 -1.38942 -0 -0 -1.12598 -0.34536 0 0 0 0 0 -0.10093 0.00284 0 2.70736 -0.05381 0 -2.7348 -0.34363 0.2645 -1.31332
LYS_64 -1.47335 0.11225 1.77234 -0.37586 0.04594 0.17991 0.54345 -0.80394 -0 -0 0.70163 0.11362 0 0 0 0 0 -0.07228 0.0045 1.63698 0 0.0167 0 -1.5107 -0.38682 0.13102 0.6354
GLY_65 -1.03743 0.05781 1.33968 -6e-05 0 0 0.39567 -0.64439 -0 -0 0.0912 -0.38018 0 0 0 0 0 -0.15461 0 0 0 -1.507 0 0.83697 -0.72508 0.16144 -1.56598
GLY_66 -1.98711 0.30576 1.98203 -0.00025 0 0 0.8111 -1.12217 -0 -0 -0.85619 -0.23409 0 0 0 0 0 -0.09278 0 0 0 0.53402 0 0.83697 -0.4341 0.20519 -0.05163
GLY_67 -0.84372 0.05347 0.97729 -5e-05 0 0 0.16288 -0.48499 -0 -0 0.39302 -0.37305 0 0 0 0 0 -0.05715 0 0 0 0.83839 0 0.83697 0.38985 0.16029 2.05319
SER_68 -1.91433 0.19339 1.19831 -0.02482 0 0.06005 0.07798 -0.76683 -0 -0 0.23077 -0.4346 0 0 0 0 0 0.03179 0.01099 0.05061 0 -0.55346 0.60085 -0.77834 0.30273 0.11829 -1.59663
GLY_69 -2.95044 0.28663 2.36736 -0.0011 0 0 1.13852 -1.42219 -0 -0 -0.82652 -0.30322 0 0 0 0 0 -0.10974 0 0 0 -1.10397 0 0.83697 0.7433 0.2259 -1.11849
GLY_70 -1.97517 0.15757 1.84568 -0.00021 0 0 1.07723 -1.08811 -0.00298 -0.04315 -1.61621 -0.18574 0 0 0 0 0 -0.00723 0 0 0 -1.1205 0 0.83697 1.61688 0.22625 -0.27874
GLY_71 -0.92286 0.04989 0.94356 -0.00031 0 0 0.19001 -0.46914 -0 -0 -0.91436 -0.20047 0 0 0 0 0 -0.05688 0 0 0 -1.52072 0 0.83697 0.84808 0.08762 -1.12861
SER_72 -3.94721 0.43163 3.35145 -0.03777 0.00676 0.06651 1.8515 -1.71121 -0.00658 -0.09679 -1.53622 -0.02714 0 0 -0.92904 0 0 0.00042 0.00507 0.06216 0 -0.5314 2.08125 -0.77834 -0.10968 0.44075 -1.41388
GLY_73 -4.28288 0.77523 3.36085 -8e-05 0 0 1.7594 -1.98739 -0.03995 -0.16266 -0.92867 -0.30873 0 0 0 0 0 -0.08789 0 0 0 -1.54184 0 0.83697 0.11099 0.60661 -1.89006
GLY_74 -5.27628 0.41508 4.27425 -0.0001 0 0 2.10458 -2.45307 -0.01628 -0.10998 -1.69899 -0.22851 0 0 0 0 0 0.1591 0 0 0 -0.35167 0 0.83697 2.20156 0.51393 0.37058
SER_75 -5.06304 0.39697 4.51905 -0.02608 0 0.0614 2.0035 -2.26415 -0.03995 -0.16266 -1.83149 -0.37449 0 0 0 0 0 0.28894 0.01216 0.26638 0 -0.3599 0.63075 -0.77834 1.75899 0.49951 -0.46246
SER_76 -4.273 0.56295 3.76237 -0.03242 0.00034 0.05512 2.22145 -1.80815 -0.02326 -0.22592 -0.86367 -1.05769 0 0 -1.39012 0 0 0.2585 0.02088 1.00807 0 -0.04033 0.67529 -0.77834 -0.48849 0.8178 -1.59861
ALA_77 -3.08105 0.2055 2.8426 -0.02861 0.00695 0 2.15019 -1.62324 -0.01917 -0.16215 -2.25825 -0.47689 0 0 0 0 0 -0.00132 0 0 0 0.09502 0 1.8394 0.26141 1.11056 0.86093
TRP_78 -9.88938 1.00247 5.39878 -0.8371 0.0279 0.08247 2.09147 -3.24159 -0.00927 -0.06355 -1.2063 -0.36126 0 0 -0.67448 0 0 0.03532 0.31875 0 1.78322 0.25183 0 1.6906 1.40409 0.64178 -1.55427
SER_79 -4.82463 0.81558 3.97133 -0.03372 0.00071 0.06262 1.80915 -1.96056 -0 -0 -1.82937 -0.84234 0 0 -0.56064 0 0 0.00086 0.04957 0.21081 0 0.03357 0.75151 -0.77834 1.12498 0.64995 -1.34895
HIS_D_80 -3.85327 0.90827 3.24626 -0.48016 0.02448 0.36362 0.91423 -1.57319 -0.01399 -0.16236 -0.9021 -0.12775 0 0 -0.86389 0 0 -0.04908 0.04839 0 1.49507 -0.07075 0 -0.45461 -0.05183 1.3367 -0.26596
PRO_81 -4.21415 0.61325 3.0988 -0.17813 0.00099 0.1234 1.29501 -1.34748 -0 -0 -1.11694 0.18302 0 0 -0.86389 0 0 -0.00297 0.00787 0.45349 0 -1.00216 0 -2.4119 -0.46576 1.06077 -4.76679
GLN_82 -6.7484 0.70728 5.06935 -0.3187 0.05657 0.2018 2.05121 -2.45335 -0 -0 -3.4991 -0.10086 0 0 -1.00748 0 0 -0.02537 0.01007 0 2.93905 0.04329 0 -0.18838 -0.34969 0.55948 -3.05324
PHE_83 -4.95586 0.46923 3.2426 -0.52853 0.0399 0.21165 1.65425 -1.6676 -0.02319 -0.14156 -2.20018 0.22374 0 0 -0.93114 0 0 -0.01829 0.01604 0 2.35286 -0.16736 0 1.0402 -0.43136 0.49617 -1.31842
GLU_84 -1.8902 0.09041 2.13846 -0.18436 0.02145 0.26029 0.32093 -0.84128 -0 -0 -0.62389 -0.60096 0 0 0 0 0 0.02121 0.01376 0 3.15366 -0.02448 0 -2.7348 -0.22584 0.22303 -0.88261
LYS:CtermProteinFull_85 -2.8856 0.21027 2.88254 -0.61682 0.24107 0.40986 1.04388 -1.04719 -0 -0 -1.99043 0.18638 0 0 -1.06271 0 0 0 0.17383 2.98918 0 0 0 -1.5107 -0.01002 0.25628 -0.73018
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139147 MODEL 5 2021-10-23_00000091_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 19.900
ATOM      1  N   SER A   1       2.966  -1.806   5.230  1.00 13.480          N  
ATOM      2  CA  SER A   1       4.407  -1.872   5.409  1.00 13.100          C  
ATOM      3  C   SER A   1       4.854  -3.313   5.502  1.00 13.070          C  
ATOM      4  O   SER A   1       5.229  -3.796   6.580  1.00 13.280          O  
ATOM      5  CB  SER A   1       4.824  -1.094   6.641  1.00 18.490          C  
ATOM      6  OG  SER A   1       4.593   0.280   6.463  1.00 18.490          O  
ATOM      7 1H   SER A   1       2.615  -0.964   5.659  1.00 16.180          H  
ATOM      8 2H   SER A   1       2.748  -1.795   4.244  1.00 16.180          H  
ATOM      9 3H   SER A   1       2.523  -2.601   5.661  1.00 16.180          H  
ATOM     10  HA  SER A   1       4.884  -1.419   4.539  1.00 15.720          H  
ATOM     11 1HB  SER A   1       4.268  -1.452   7.507  1.00 22.190          H  
ATOM     12 2HB  SER A   1       5.881  -1.267   6.836  1.00 22.190          H  
ATOM     13  HG  SER A   1       3.620   0.404   6.446  1.00 22.190          H  
ATOM     14  N   GLY A   2       4.774  -4.005   4.364  1.00 12.980          N  
ATOM     15  CA  GLY A   2       5.155  -5.405   4.263  1.00 13.170          C  
ATOM     16  C   GLY A   2       6.646  -5.525   3.995  1.00 13.120          C  
ATOM     17  O   GLY A   2       7.353  -4.515   3.989  1.00 13.300          O  
ATOM     18  H   GLY A   2       4.460  -3.542   3.522  1.00 15.580          H  
ATOM     19 1HA  GLY A   2       4.888  -5.928   5.159  1.00 15.800          H  
ATOM     20 2HA  GLY A   2       4.586  -5.858   3.452  1.00 15.800          H  
ATOM     21  N   PRO A   3       7.154  -6.745   3.793  1.00 13.080          N  
ATOM     22  CA  PRO A   3       8.530  -7.054   3.480  1.00 13.150          C  
ATOM     23  C   PRO A   3       8.666  -6.628   2.037  1.00 12.730          C  
ATOM     24  O   PRO A   3       7.642  -6.445   1.380  1.00 12.550          O  
ATOM     25  CB  PRO A   3       8.598  -8.561   3.711  1.00 19.730          C  
ATOM     26  CG  PRO A   3       7.196  -9.052   3.402  1.00 19.730          C  
ATOM     27  CD  PRO A   3       6.269  -7.936   3.851  1.00 19.730          C  
ATOM     28  HA  PRO A   3       9.209  -6.491   4.135  1.00 15.780          H  
ATOM     29 1HB  PRO A   3       9.352  -8.992   3.073  1.00 23.670          H  
ATOM     30 2HB  PRO A   3       8.911  -8.772   4.742  1.00 23.670          H  
ATOM     31 1HG  PRO A   3       7.094  -9.263   2.322  1.00 23.670          H  
ATOM     32 2HG  PRO A   3       7.003 -10.001   3.922  1.00 23.670          H  
ATOM     33 1HD  PRO A   3       5.443  -7.870   3.125  1.00 23.670          H  
ATOM     34 2HD  PRO A   3       5.908  -8.127   4.869  1.00 23.670          H  
ATOM     35  N   GLY A   4       9.862  -6.446   1.509  1.00 12.710          N  
ATOM     36  CA  GLY A   4       9.875  -6.087   0.107  1.00 12.520          C  
ATOM     37  C   GLY A   4       9.406  -7.224  -0.776  1.00 11.890          C  
ATOM     38  O   GLY A   4       9.935  -8.339  -0.735  1.00 11.890          O  
ATOM     39  H   GLY A   4      10.744  -6.551   2.019  1.00 15.250          H  
ATOM     40 1HA  GLY A   4       9.261  -5.205  -0.057  1.00 15.020          H  
ATOM     41 2HA  GLY A   4      10.880  -5.831  -0.167  1.00 15.020          H  
ATOM     42  N   ILE A   5       8.481  -6.901  -1.656  1.00 11.520          N  
ATOM     43  CA  ILE A   5       7.908  -7.844  -2.592  1.00 11.100          C  
ATOM     44  C   ILE A   5       7.954  -7.243  -3.978  1.00 10.850          C  
ATOM     45  O   ILE A   5       8.396  -6.104  -4.142  1.00 10.960          O  
ATOM     46  CB  ILE A   5       6.488  -8.262  -2.183  1.00 15.710          C  
ATOM     47  CG1 ILE A   5       5.553  -7.055  -2.160  1.00 15.710          C  
ATOM     48  CG2 ILE A   5       6.543  -8.970  -0.801  1.00 15.710          C  
ATOM     49  CD1 ILE A   5       4.113  -7.433  -2.033  1.00 15.710          C  
ATOM     50  H   ILE A   5       8.135  -5.952  -1.646  1.00 13.820          H  
ATOM     51  HA  ILE A   5       8.519  -8.745  -2.600  1.00 13.320          H  
ATOM     52  HB  ILE A   5       6.102  -8.946  -2.918  1.00 18.850          H  
ATOM     53 1HG1 ILE A   5       5.818  -6.415  -1.317  1.00 18.850          H  
ATOM     54 2HG1 ILE A   5       5.670  -6.487  -3.080  1.00 18.850          H  
ATOM     55 1HG2 ILE A   5       5.562  -9.306  -0.494  1.00 18.850          H  
ATOM     56 2HG2 ILE A   5       7.209  -9.826  -0.863  1.00 18.850          H  
ATOM     57 3HG2 ILE A   5       6.919  -8.290  -0.053  1.00 18.850          H  
ATOM     58 1HD1 ILE A   5       3.506  -6.534  -2.026  1.00 18.850          H  
ATOM     59 2HD1 ILE A   5       3.862  -8.052  -2.881  1.00 18.850          H  
ATOM     60 3HD1 ILE A   5       3.929  -7.977  -1.125  1.00 18.850          H  
ATOM     61  N   ALA A   6       7.580  -8.010  -4.993  1.00 10.720          N  
ATOM     62  CA  ALA A   6       7.587  -7.464  -6.326  1.00 10.700          C  
ATOM     63  C   ALA A   6       6.489  -6.393  -6.428  1.00 10.800          C  
ATOM     64  O   ALA A   6       5.525  -6.411  -5.656  1.00 10.910          O  
ATOM     65  CB  ALA A   6       7.397  -8.564  -7.355  1.00 14.990          C  
ATOM     66  H   ALA A   6       7.184  -8.942  -4.849  1.00 12.860          H  
ATOM     67  HA  ALA A   6       8.549  -7.011  -6.485  1.00 12.840          H  
ATOM     68 1HB  ALA A   6       7.405  -8.159  -8.361  1.00 17.990          H  
ATOM     69 2HB  ALA A   6       8.191  -9.296  -7.258  1.00 17.990          H  
ATOM     70 3HB  ALA A   6       6.465  -9.036  -7.174  1.00 17.990          H  
ATOM     71  N   PRO A   7       6.679  -5.375  -7.274  1.00 11.010          N  
ATOM     72  CA  PRO A   7       5.729  -4.350  -7.644  1.00 11.290          C  
ATOM     73  C   PRO A   7       4.724  -5.016  -8.551  1.00 11.340          C  
ATOM     74  O   PRO A   7       4.845  -6.209  -8.792  1.00 11.530          O  
ATOM     75  CB  PRO A   7       6.617  -3.293  -8.297  1.00 16.930          C  
ATOM     76  CG  PRO A   7       7.770  -4.069  -8.844  1.00 16.930          C  
ATOM     77  CD  PRO A   7       7.992  -5.188  -7.886  1.00 16.930          C  
ATOM     78  HA  PRO A   7       5.238  -3.962  -6.741  1.00 13.550          H  
ATOM     79 1HB  PRO A   7       6.057  -2.785  -9.098  1.00 20.320          H  
ATOM     80 2HB  PRO A   7       6.899  -2.530  -7.565  1.00 20.320          H  
ATOM     81 1HG  PRO A   7       7.575  -4.360  -9.871  1.00 20.320          H  
ATOM     82 2HG  PRO A   7       8.666  -3.458  -8.861  1.00 20.320          H  
ATOM     83 1HD  PRO A   7       8.298  -6.057  -8.459  1.00 20.320          H  
ATOM     84 2HD  PRO A   7       8.732  -4.885  -7.132  1.00 20.320          H  
ATOM     85  N   GLY A   8       3.716  -4.304  -9.007  1.00 11.350          N  
ATOM     86  CA  GLY A   8       2.745  -4.964  -9.851  1.00 11.610          C  
ATOM     87  C   GLY A   8       3.319  -5.281 -11.227  1.00 11.920          C  
ATOM     88  O   GLY A   8       4.477  -4.985 -11.495  1.00 11.950          O  
ATOM     89  H   GLY A   8       3.612  -3.326  -8.759  1.00 13.620          H  
ATOM     90 1HA  GLY A   8       2.416  -5.875  -9.350  1.00 13.930          H  
ATOM     91 2HA  GLY A   8       1.894  -4.308  -9.958  1.00 13.930          H  
ATOM     92  N   PRO A   9       2.495  -5.846 -12.133  1.00 12.320          N  
ATOM     93  CA  PRO A   9       2.826  -6.290 -13.485  1.00 12.800          C  
ATOM     94  C   PRO A   9       3.567  -5.292 -14.379  1.00 13.060          C  
ATOM     95  O   PRO A   9       4.371  -5.706 -15.213  1.00 13.420          O  
ATOM     96  CB  PRO A   9       1.437  -6.581 -14.063  1.00 19.200          C  
ATOM     97  CG  PRO A   9       0.613  -6.990 -12.870  1.00 19.200          C  
ATOM     98  CD  PRO A   9       1.078  -6.090 -11.762  1.00 19.200          C  
ATOM     99  HA  PRO A   9       3.399  -7.220 -13.414  1.00 15.360          H  
ATOM    100 1HB  PRO A   9       1.049  -5.689 -14.578  1.00 23.040          H  
ATOM    101 2HB  PRO A   9       1.510  -7.377 -14.822  1.00 23.040          H  
ATOM    102 1HG  PRO A   9      -0.462  -6.872 -13.091  1.00 23.040          H  
ATOM    103 2HG  PRO A   9       0.778  -8.058 -12.649  1.00 23.040          H  
ATOM    104 1HD  PRO A   9       0.505  -5.158 -11.768  1.00 23.040          H  
ATOM    105 2HD  PRO A   9       0.982  -6.637 -10.817  1.00 23.040          H  
ATOM    106  N   GLU A  10       3.305  -3.991 -14.223  1.00 13.020          N  
ATOM    107  CA  GLU A  10       3.987  -3.011 -15.066  1.00 13.420          C  
ATOM    108  C   GLU A  10       4.938  -2.046 -14.327  1.00 13.180          C  
ATOM    109  O   GLU A  10       6.029  -1.771 -14.849  1.00 13.410          O  
ATOM    110  CB  GLU A  10       2.978  -2.221 -15.918  1.00 18.630          C  
ATOM    111  CG  GLU A  10       2.221  -3.067 -16.937  1.00 18.630          C  
ATOM    112  CD  GLU A  10       1.240  -2.257 -17.759  1.00 18.630          C  
ATOM    113  OE1 GLU A  10       1.098  -1.088 -17.486  1.00 18.630          O  
ATOM    114  OE2 GLU A  10       0.641  -2.806 -18.654  1.00 18.630          O  
ATOM    115  H   GLU A  10       2.614  -3.684 -13.562  1.00 15.620          H  
ATOM    116  HA  GLU A  10       4.602  -3.565 -15.772  1.00 16.100          H  
ATOM    117 1HB  GLU A  10       2.236  -1.741 -15.305  1.00 22.350          H  
ATOM    118 2HB  GLU A  10       3.505  -1.438 -16.462  1.00 22.350          H  
ATOM    119 1HG  GLU A  10       2.941  -3.537 -17.604  1.00 22.350          H  
ATOM    120 2HG  GLU A  10       1.684  -3.856 -16.414  1.00 22.350          H  
ATOM    121  N   PRO A  11       4.589  -1.457 -13.159  1.00 12.870          N  
ATOM    122  CA  PRO A  11       5.462  -0.542 -12.462  1.00 12.830          C  
ATOM    123  C   PRO A  11       6.755  -1.281 -12.209  1.00 12.750          C  
ATOM    124  O   PRO A  11       6.720  -2.467 -11.867  1.00 12.690          O  
ATOM    125  CB  PRO A  11       4.693  -0.251 -11.166  1.00 19.250          C  
ATOM    126  CG  PRO A  11       3.244  -0.493 -11.531  1.00 19.250          C  
ATOM    127  CD  PRO A  11       3.294  -1.674 -12.482  1.00 19.250          C  
ATOM    128  HA  PRO A  11       5.622   0.363 -13.065  1.00 15.400          H  
ATOM    129 1HB  PRO A  11       5.053  -0.907 -10.366  1.00 23.090          H  
ATOM    130 2HB  PRO A  11       4.883   0.783 -10.844  1.00 23.090          H  
ATOM    131 1HG  PRO A  11       2.654  -0.703 -10.625  1.00 23.090          H  
ATOM    132 2HG  PRO A  11       2.811   0.407 -11.994  1.00 23.090          H  
ATOM    133 1HD  PRO A  11       3.326  -2.593 -11.899  1.00 23.090          H  
ATOM    134 2HD  PRO A  11       2.445  -1.620 -13.149  1.00 23.090          H  
ATOM    135  N   HIS A  12       7.884  -0.602 -12.392  1.00 12.860          N  
ATOM    136  CA  HIS A  12       9.218  -1.183 -12.205  1.00 12.900          C  
ATOM    137  C   HIS A  12       9.438  -2.582 -12.852  1.00 12.960          C  
ATOM    138  O   HIS A  12      10.337  -3.324 -12.446  1.00 13.050          O  
ATOM    139  CB  HIS A  12       9.539  -1.292 -10.720  1.00 18.040          C  
ATOM    140  CG  HIS A  12       9.588  -0.016  -9.915  1.00 18.040          C  
ATOM    141  ND1 HIS A  12       8.529   0.433  -9.136  1.00 18.040          N  
ATOM    142  CD2 HIS A  12      10.583   0.874  -9.742  1.00 18.040          C  
ATOM    143  CE1 HIS A  12       8.901   1.533  -8.496  1.00 18.040          C  
ATOM    144  NE2 HIS A  12      10.153   1.801  -8.825  1.00 18.040          N  
ATOM    145  H   HIS A  12       7.824   0.366 -12.675  1.00 15.430          H  
ATOM    146  HA  HIS A  12       9.952  -0.511 -12.646  1.00 15.480          H  
ATOM    147 1HB  HIS A  12       8.778  -1.881 -10.285  1.00 21.650          H  
ATOM    148 2HB  HIS A  12      10.484  -1.822 -10.579  1.00 21.650          H  
ATOM    149  HD1 HIS A  12       7.734  -0.109  -8.855  1.00 21.650          H  
ATOM    150  HD2 HIS A  12      11.589   0.939 -10.135  1.00 21.650          H  
ATOM    151  HE1 HIS A  12       8.219   2.038  -7.813  1.00 21.650          H  
ATOM    152  N   GLY A  13       8.606  -2.972 -13.826  1.00 13.020          N  
ATOM    153  CA  GLY A  13       8.801  -4.216 -14.553  1.00 13.200          C  
ATOM    154  C   GLY A  13       8.519  -5.476 -13.733  1.00 12.810          C  
ATOM    155  O   GLY A  13       9.114  -6.522 -14.012  1.00 12.740          O  
ATOM    156  H   GLY A  13       7.817  -2.376 -14.098  1.00 15.620          H  
ATOM    157 1HA  GLY A  13       8.141  -4.209 -15.422  1.00 15.840          H  
ATOM    158 2HA  GLY A  13       9.819  -4.249 -14.933  1.00 15.840          H  
ATOM    159  N   LEU A  14       7.703  -5.365 -12.673  1.00 12.630          N  
ATOM    160  CA  LEU A  14       7.372  -6.485 -11.779  1.00 12.330          C  
ATOM    161  C   LEU A  14       8.632  -7.071 -11.107  1.00 12.010          C  
ATOM    162  O   LEU A  14       8.614  -8.187 -10.590  1.00 12.370          O  
ATOM    163  CB  LEU A  14       6.593  -7.564 -12.597  1.00 17.380          C  
ATOM    164  CG  LEU A  14       6.074  -8.893 -11.893  1.00 17.380          C  
ATOM    165  CD1 LEU A  14       5.122  -8.560 -10.778  1.00 17.380          C  
ATOM    166  CD2 LEU A  14       5.369  -9.746 -12.932  1.00 17.380          C  
ATOM    167  H   LEU A  14       7.248  -4.462 -12.474  1.00 15.160          H  
ATOM    168  HA  LEU A  14       6.703  -6.110 -11.005  1.00 14.800          H  
ATOM    169 1HB  LEU A  14       5.731  -7.070 -13.027  1.00 20.860          H  
ATOM    170 2HB  LEU A  14       7.219  -7.893 -13.419  1.00 20.860          H  
ATOM    171  HG  LEU A  14       6.895  -9.459 -11.490  1.00 20.860          H  
ATOM    172 1HD1 LEU A  14       4.770  -9.469 -10.323  1.00 20.860          H  
ATOM    173 2HD1 LEU A  14       5.646  -7.983 -10.047  1.00 20.860          H  
ATOM    174 3HD1 LEU A  14       4.278  -8.000 -11.152  1.00 20.860          H  
ATOM    175 1HD2 LEU A  14       5.009 -10.663 -12.459  1.00 20.860          H  
ATOM    176 2HD2 LEU A  14       4.530  -9.203 -13.348  1.00 20.860          H  
ATOM    177 3HD2 LEU A  14       6.067  -9.997 -13.729  1.00 20.860          H  
ATOM    178  N   THR A  15       9.706  -6.283 -11.011  1.00 11.450          N  
ATOM    179  CA  THR A  15      10.927  -6.760 -10.381  1.00 11.280          C  
ATOM    180  C   THR A  15      11.262  -5.953  -9.128  1.00 10.740          C  
ATOM    181  O   THR A  15      11.440  -4.739  -9.171  1.00 10.450          O  
ATOM    182  CB  THR A  15      12.066  -6.733 -11.428  1.00 15.860          C  
ATOM    183  OG1 THR A  15      11.718  -7.609 -12.511  1.00 15.860          O  
ATOM    184  CG2 THR A  15      13.387  -7.170 -10.843  1.00 15.860          C  
ATOM    185  H   THR A  15       9.695  -5.352 -11.441  1.00 13.740          H  
ATOM    186  HA  THR A  15      10.780  -7.796 -10.080  1.00 13.540          H  
ATOM    187  HB  THR A  15      12.157  -5.724 -11.816  1.00 19.030          H  
ATOM    188  HG1 THR A  15      10.943  -7.241 -12.989  1.00 19.030          H  
ATOM    189 1HG2 THR A  15      14.151  -7.141 -11.617  1.00 19.030          H  
ATOM    190 2HG2 THR A  15      13.658  -6.503 -10.064  1.00 19.030          H  
ATOM    191 3HG2 THR A  15      13.305  -8.184 -10.455  1.00 19.030          H  
ATOM    192  N   ASN A  16      11.421  -6.642  -7.995  1.00 10.720          N  
ATOM    193  CA  ASN A  16      11.710  -5.967  -6.726  1.00 10.360          C  
ATOM    194  C   ASN A  16      13.113  -5.375  -6.695  1.00 10.210          C  
ATOM    195  O   ASN A  16      13.397  -4.405  -5.994  1.00 10.010          O  
ATOM    196  CB  ASN A  16      11.527  -6.931  -5.580  1.00 14.650          C  
ATOM    197  CG  ASN A  16      12.401  -8.102  -5.734  1.00 14.650          C  
ATOM    198  OD1 ASN A  16      12.344  -8.749  -6.795  1.00 14.650          O  
ATOM    199  ND2 ASN A  16      13.197  -8.404  -4.740  1.00 14.650          N  
ATOM    200  H   ASN A  16      11.305  -7.655  -8.007  1.00 12.860          H  
ATOM    201  HA  ASN A  16      11.002  -5.155  -6.602  1.00 12.430          H  
ATOM    202 1HB  ASN A  16      11.763  -6.430  -4.637  1.00 17.580          H  
ATOM    203 2HB  ASN A  16      10.513  -7.263  -5.518  1.00 17.580          H  
ATOM    204 1HD2 ASN A  16      13.802  -9.197  -4.805  1.00 17.580          H  
ATOM    205 2HD2 ASN A  16      13.196  -7.842  -3.911  1.00 17.580          H  
ATOM    206  N   LYS A  17      13.972  -5.890  -7.549  1.00 10.480          N  
ATOM    207  CA  LYS A  17      15.354  -5.462  -7.590  1.00 10.550          C  
ATOM    208  C   LYS A  17      15.507  -4.175  -8.380  1.00 10.420          C  
ATOM    209  O   LYS A  17      16.608  -3.637  -8.481  1.00 10.440          O  
ATOM    210  CB  LYS A  17      16.228  -6.560  -8.190  1.00 14.740          C  
ATOM    211  CG  LYS A  17      16.301  -7.821  -7.344  1.00 14.740          C  
ATOM    212  CD  LYS A  17      17.185  -8.877  -7.991  1.00 14.740          C  
ATOM    213  CE  LYS A  17      17.265 -10.136  -7.134  1.00 14.740          C  
ATOM    214  NZ  LYS A  17      18.107 -11.192  -7.770  1.00 14.740          N  
ATOM    215  H   LYS A  17      13.667  -6.642  -8.152  1.00 12.580          H  
ATOM    216  HA  LYS A  17      15.687  -5.271  -6.571  1.00 12.660          H  
ATOM    217 1HB  LYS A  17      15.860  -6.828  -9.175  1.00 17.690          H  
ATOM    218 2HB  LYS A  17      17.242  -6.182  -8.316  1.00 17.690          H  
ATOM    219 1HG  LYS A  17      16.699  -7.570  -6.359  1.00 17.690          H  
ATOM    220 2HG  LYS A  17      15.298  -8.226  -7.213  1.00 17.690          H  
ATOM    221 1HD  LYS A  17      16.777  -9.139  -8.968  1.00 17.690          H  
ATOM    222 2HD  LYS A  17      18.189  -8.477  -8.130  1.00 17.690          H  
ATOM    223 1HE  LYS A  17      17.692  -9.881  -6.165  1.00 17.690          H  
ATOM    224 2HE  LYS A  17      16.259 -10.530  -6.984  1.00 17.690          H  
ATOM    225 1HZ  LYS A  17      18.135 -12.008  -7.173  1.00 17.690          H  
ATOM    226 2HZ  LYS A  17      17.713 -11.447  -8.666  1.00 17.690          H  
ATOM    227 3HZ  LYS A  17      19.045 -10.843  -7.903  1.00 17.690          H  
ATOM    228  N   LYS A  18      14.409  -3.690  -8.964  1.00 10.490          N  
ATOM    229  CA  LYS A  18      14.437  -2.460  -9.721  1.00 10.620          C  
ATOM    230  C   LYS A  18      13.723  -1.326  -8.990  1.00 10.210          C  
ATOM    231  O   LYS A  18      13.564  -0.248  -9.556  1.00 10.460          O  
ATOM    232  CB  LYS A  18      13.821  -2.666 -11.103  1.00 14.820          C  
ATOM    233  CG  LYS A  18      14.604  -3.623 -11.982  1.00 14.820          C  
ATOM    234  CD  LYS A  18      13.995  -3.741 -13.377  1.00 14.820          C  
ATOM    235  CE  LYS A  18      14.796  -4.712 -14.241  1.00 14.820          C  
ATOM    236  NZ  LYS A  18      14.215  -4.862 -15.607  1.00 14.820          N  
ATOM    237  H   LYS A  18      13.504  -4.160  -8.867  1.00 12.590          H  
ATOM    238  HA  LYS A  18      15.475  -2.157  -9.851  1.00 12.740          H  
ATOM    239 1HB  LYS A  18      12.808  -3.068 -10.991  1.00 17.780          H  
ATOM    240 2HB  LYS A  18      13.741  -1.711 -11.617  1.00 17.780          H  
ATOM    241 1HG  LYS A  18      15.630  -3.266 -12.067  1.00 17.780          H  
ATOM    242 2HG  LYS A  18      14.626  -4.597 -11.513  1.00 17.780          H  
ATOM    243 1HD  LYS A  18      12.961  -4.083 -13.304  1.00 17.780          H  
ATOM    244 2HD  LYS A  18      13.998  -2.762 -13.853  1.00 17.780          H  
ATOM    245 1HE  LYS A  18      15.817  -4.348 -14.329  1.00 17.780          H  
ATOM    246 2HE  LYS A  18      14.808  -5.688 -13.754  1.00 17.780          H  
ATOM    247 1HZ  LYS A  18      14.775  -5.514 -16.141  1.00 17.780          H  
ATOM    248 2HZ  LYS A  18      13.269  -5.214 -15.534  1.00 17.780          H  
ATOM    249 3HZ  LYS A  18      14.207  -3.966 -16.073  1.00 17.780          H  
ATOM    250  N   LEU A  19      13.284  -1.550  -7.744  1.00  9.730          N  
ATOM    251  CA  LEU A  19      12.538  -0.503  -7.041  1.00  9.440          C  
ATOM    252  C   LEU A  19      13.354   0.761  -6.806  1.00  9.310          C  
ATOM    253  O   LEU A  19      14.486   0.689  -6.323  1.00  9.410          O  
ATOM    254  CB  LEU A  19      12.028  -1.034  -5.695  1.00 13.330          C  
ATOM    255  CG  LEU A  19      10.947  -2.154  -5.767  1.00 13.330          C  
ATOM    256  CD1 LEU A  19      10.695  -2.712  -4.376  1.00 13.330          C  
ATOM    257  CD2 LEU A  19       9.653  -1.618  -6.343  1.00 13.330          C  
ATOM    258  H   LEU A  19      13.454  -2.450  -7.281  1.00 11.680          H  
ATOM    259  HA  LEU A  19      11.694  -0.231  -7.642  1.00 11.330          H  
ATOM    260 1HB  LEU A  19      12.877  -1.432  -5.138  1.00 16.000          H  
ATOM    261 2HB  LEU A  19      11.614  -0.196  -5.132  1.00 16.000          H  
ATOM    262  HG  LEU A  19      11.307  -2.946  -6.396  1.00 16.000          H  
ATOM    263 1HD1 LEU A  19       9.950  -3.512  -4.434  1.00 16.000          H  
ATOM    264 2HD1 LEU A  19      11.628  -3.119  -3.978  1.00 16.000          H  
ATOM    265 3HD1 LEU A  19      10.329  -1.922  -3.730  1.00 16.000          H  
ATOM    266 1HD2 LEU A  19       8.931  -2.422  -6.372  1.00 16.000          H  
ATOM    267 2HD2 LEU A  19       9.276  -0.807  -5.710  1.00 16.000          H  
ATOM    268 3HD2 LEU A  19       9.810  -1.254  -7.334  1.00 16.000          H  
ATOM    269  N   GLU A  20      12.759   1.931  -7.085  1.00  9.310          N  
ATOM    270  CA  GLU A  20      13.454   3.198  -6.840  1.00  9.300          C  
ATOM    271  C   GLU A  20      13.743   3.412  -5.359  1.00  8.940          C  
ATOM    272  O   GLU A  20      12.947   3.052  -4.506  1.00  8.740          O  
ATOM    273  CB  GLU A  20      12.654   4.396  -7.369  1.00 13.020          C  
ATOM    274  CG  GLU A  20      12.585   4.535  -8.894  1.00 13.020          C  
ATOM    275  CD  GLU A  20      11.807   5.759  -9.325  1.00 13.020          C  
ATOM    276  OE1 GLU A  20      11.069   6.268  -8.514  1.00 13.020          O  
ATOM    277  OE2 GLU A  20      11.959   6.185 -10.444  1.00 13.020          O  
ATOM    278  H   GLU A  20      11.827   1.932  -7.528  1.00 11.170          H  
ATOM    279  HA  GLU A  20      14.410   3.169  -7.364  1.00 11.160          H  
ATOM    280 1HB  GLU A  20      11.635   4.337  -6.998  1.00 15.630          H  
ATOM    281 2HB  GLU A  20      13.088   5.306  -6.983  1.00 15.630          H  
ATOM    282 1HG  GLU A  20      13.601   4.609  -9.280  1.00 15.630          H  
ATOM    283 2HG  GLU A  20      12.135   3.646  -9.320  1.00 15.630          H  
ATOM    284  N   GLU A  21      14.856   4.086  -5.055  1.00  9.060          N  
ATOM    285  CA  GLU A  21      15.278   4.414  -3.682  1.00  9.000          C  
ATOM    286  C   GLU A  21      14.413   5.492  -3.014  1.00  8.620          C  
ATOM    287  O   GLU A  21      14.583   5.811  -1.840  1.00  8.700          O  
ATOM    288  CB  GLU A  21      16.745   4.878  -3.682  1.00 12.620          C  
ATOM    289  CG  GLU A  21      17.018   6.254  -4.353  1.00 12.620          C  
ATOM    290  CD  GLU A  21      17.216   6.187  -5.849  1.00 12.620          C  
ATOM    291  OE1 GLU A  21      16.812   5.211  -6.445  1.00 12.620          O  
ATOM    292  OE2 GLU A  21      17.764   7.110  -6.395  1.00 12.620          O  
ATOM    293  H   GLU A  21      15.485   4.361  -5.818  1.00 10.870          H  
ATOM    294  HA  GLU A  21      15.202   3.505  -3.083  1.00 10.800          H  
ATOM    295 1HB  GLU A  21      17.100   4.940  -2.654  1.00 15.150          H  
ATOM    296 2HB  GLU A  21      17.357   4.132  -4.190  1.00 15.150          H  
ATOM    297 1HG  GLU A  21      16.203   6.942  -4.143  1.00 15.150          H  
ATOM    298 2HG  GLU A  21      17.916   6.671  -3.905  1.00 15.150          H  
ATOM    299  N   VAL A  22      13.527   6.062  -3.801  1.00  8.410          N  
ATOM    300  CA  VAL A  22      12.620   7.134  -3.451  1.00  8.190          C  
ATOM    301  C   VAL A  22      11.644   6.827  -2.314  1.00  8.220          C  
ATOM    302  O   VAL A  22      11.061   5.740  -2.232  1.00  8.340          O  
ATOM    303  CB  VAL A  22      11.836   7.521  -4.723  1.00 11.550          C  
ATOM    304  CG1 VAL A  22      10.724   8.531  -4.414  1.00 11.550          C  
ATOM    305  CG2 VAL A  22      12.817   8.097  -5.741  1.00 11.550          C  
ATOM    306  H   VAL A  22      13.507   5.707  -4.744  1.00 10.090          H  
ATOM    307  HA  VAL A  22      13.226   7.989  -3.149  1.00  9.830          H  
ATOM    308  HB  VAL A  22      11.368   6.632  -5.139  1.00 13.860          H  
ATOM    309 1HG1 VAL A  22      10.194   8.777  -5.336  1.00 13.860          H  
ATOM    310 2HG1 VAL A  22      10.004   8.114  -3.709  1.00 13.860          H  
ATOM    311 3HG1 VAL A  22      11.147   9.440  -3.993  1.00 13.860          H  
ATOM    312 1HG2 VAL A  22      12.278   8.352  -6.658  1.00 13.860          H  
ATOM    313 2HG2 VAL A  22      13.281   8.990  -5.329  1.00 13.860          H  
ATOM    314 3HG2 VAL A  22      13.593   7.372  -5.975  1.00 13.860          H  
ATOM    315  N   GLU A  23      11.539   7.807  -1.409  1.00  8.380          N  
ATOM    316  CA  GLU A  23      10.651   7.812  -0.250  1.00  8.650          C  
ATOM    317  C   GLU A  23       9.592   8.885  -0.494  1.00  8.480          C  
ATOM    318  O   GLU A  23       9.637   9.570  -1.513  1.00  8.420          O  
ATOM    319  CB  GLU A  23      11.414   8.099   1.050  1.00 12.000          C  
ATOM    320  CG  GLU A  23      12.458   7.046   1.432  1.00 12.000          C  
ATOM    321  CD  GLU A  23      13.140   7.351   2.757  1.00 12.000          C  
ATOM    322  OE1 GLU A  23      12.887   8.403   3.294  1.00 12.000          O  
ATOM    323  OE2 GLU A  23      13.895   6.531   3.232  1.00 12.000          O  
ATOM    324  H   GLU A  23      12.099   8.634  -1.563  1.00 10.060          H  
ATOM    325  HA  GLU A  23      10.156   6.843  -0.170  1.00 10.380          H  
ATOM    326 1HB  GLU A  23      11.922   9.058   0.964  1.00 14.400          H  
ATOM    327 2HB  GLU A  23      10.709   8.177   1.876  1.00 14.400          H  
ATOM    328 1HG  GLU A  23      11.970   6.074   1.497  1.00 14.400          H  
ATOM    329 2HG  GLU A  23      13.209   6.988   0.639  1.00 14.400          H  
ATOM    330  N   LEU A  24       8.652   9.055   0.427  1.00  8.580          N  
ATOM    331  CA  LEU A  24       7.611  10.059   0.222  1.00  8.540          C  
ATOM    332  C   LEU A  24       8.138  11.471   0.151  1.00  9.100          C  
ATOM    333  O   LEU A  24       9.007  11.874   0.927  1.00  9.590          O  
ATOM    334  CB  LEU A  24       6.560  10.054   1.348  1.00 11.970          C  
ATOM    335  CG  LEU A  24       5.393   9.031   1.304  1.00 11.970          C  
ATOM    336  CD1 LEU A  24       4.582   9.246   0.021  1.00 11.970          C  
ATOM    337  CD2 LEU A  24       5.896   7.603   1.430  1.00 11.970          C  
ATOM    338  H   LEU A  24       8.650   8.486   1.261  1.00 10.300          H  
ATOM    339  HA  LEU A  24       7.143   9.859  -0.733  1.00 10.250          H  
ATOM    340 1HB  LEU A  24       7.082   9.904   2.290  1.00 14.370          H  
ATOM    341 2HB  LEU A  24       6.108  11.055   1.381  1.00 14.370          H  
ATOM    342  HG  LEU A  24       4.727   9.237   2.142  1.00 14.370          H  
ATOM    343 1HD1 LEU A  24       3.755   8.581   0.024  1.00 14.370          H  
ATOM    344 2HD1 LEU A  24       4.222  10.262  -0.017  1.00 14.370          H  
ATOM    345 3HD1 LEU A  24       5.160   9.055  -0.853  1.00 14.370          H  
ATOM    346 1HD2 LEU A  24       5.042   6.918   1.419  1.00 14.370          H  
ATOM    347 2HD2 LEU A  24       6.547   7.357   0.613  1.00 14.370          H  
ATOM    348 3HD2 LEU A  24       6.433   7.486   2.370  1.00 14.370          H  
ATOM    349  N   GLU A  25       7.558  12.229  -0.772  1.00  9.160          N  
ATOM    350  CA  GLU A  25       7.874  13.620  -0.983  1.00  9.790          C  
ATOM    351  C   GLU A  25       7.619  14.394   0.317  1.00 10.190          C  
ATOM    352  O   GLU A  25       6.569  14.202   0.933  1.00  9.970          O  
ATOM    353  CB  GLU A  25       6.986  14.156  -2.119  1.00 13.450          C  
ATOM    354  CG  GLU A  25       7.304  13.545  -3.494  1.00 13.450          C  
ATOM    355  CD  GLU A  25       6.414  14.034  -4.630  1.00 13.450          C  
ATOM    356  OE1 GLU A  25       5.274  13.597  -4.719  1.00 13.450          O  
ATOM    357  OE2 GLU A  25       6.867  14.835  -5.406  1.00 13.450          O  
ATOM    358  H   GLU A  25       6.878  11.806  -1.387  1.00 10.990          H  
ATOM    359  HA  GLU A  25       8.918  13.667  -1.279  1.00 11.750          H  
ATOM    360 1HB  GLU A  25       5.948  13.939  -1.889  1.00 16.140          H  
ATOM    361 2HB  GLU A  25       7.082  15.239  -2.196  1.00 16.140          H  
ATOM    362 1HG  GLU A  25       8.339  13.778  -3.740  1.00 16.140          H  
ATOM    363 2HG  GLU A  25       7.222  12.461  -3.423  1.00 16.140          H  
ATOM    364  N   PRO A  26       8.499  15.347   0.691  1.00 10.950          N  
ATOM    365  CA  PRO A  26       8.474  16.151   1.913  1.00 11.540          C  
ATOM    366  C   PRO A  26       7.233  17.017   2.062  1.00 11.440          C  
ATOM    367  O   PRO A  26       6.932  17.497   3.151  1.00 11.480          O  
ATOM    368  CB  PRO A  26       9.737  17.017   1.779  1.00 17.310          C  
ATOM    369  CG  PRO A  26      10.028  17.071   0.300  1.00 17.310          C  
ATOM    370  CD  PRO A  26       9.608  15.717  -0.228  1.00 17.310          C  
ATOM    371  HA  PRO A  26       8.564  15.474   2.776  1.00 13.850          H  
ATOM    372 1HB  PRO A  26       9.549  18.014   2.207  1.00 20.770          H  
ATOM    373 2HB  PRO A  26      10.558  16.570   2.360  1.00 20.770          H  
ATOM    374 1HG  PRO A  26       9.475  17.904  -0.167  1.00 20.770          H  
ATOM    375 2HG  PRO A  26      11.099  17.275   0.136  1.00 20.770          H  
ATOM    376 1HD  PRO A  26       9.262  15.850  -1.264  1.00 20.770          H  
ATOM    377 2HD  PRO A  26      10.441  14.995  -0.145  1.00 20.770          H  
ATOM    378  N   GLU A  27       6.528  17.242   0.962  1.00 11.500          N  
ATOM    379  CA  GLU A  27       5.336  18.064   0.980  1.00 11.580          C  
ATOM    380  C   GLU A  27       4.095  17.307   1.461  1.00 11.260          C  
ATOM    381  O   GLU A  27       3.028  17.909   1.597  1.00 11.610          O  
ATOM    382  CB  GLU A  27       5.084  18.627  -0.420  1.00 16.180          C  
ATOM    383  CG  GLU A  27       6.157  19.599  -0.904  1.00 16.180          C  
ATOM    384  CD  GLU A  27       5.913  20.113  -2.303  1.00 16.180          C  
ATOM    385  OE1 GLU A  27       4.955  19.700  -2.912  1.00 16.180          O  
ATOM    386  OE2 GLU A  27       6.692  20.915  -2.761  1.00 16.180          O  
ATOM    387  H   GLU A  27       6.812  16.832   0.087  1.00 13.800          H  
ATOM    388  HA  GLU A  27       5.508  18.896   1.663  1.00 13.900          H  
ATOM    389 1HB  GLU A  27       5.025  17.804  -1.133  1.00 19.420          H  
ATOM    390 2HB  GLU A  27       4.125  19.146  -0.437  1.00 19.420          H  
ATOM    391 1HG  GLU A  27       6.192  20.445  -0.220  1.00 19.420          H  
ATOM    392 2HG  GLU A  27       7.125  19.101  -0.867  1.00 19.420          H  
ATOM    393  N   LEU A  28       4.214  15.995   1.707  1.00 10.750          N  
ATOM    394  CA  LEU A  28       3.067  15.216   2.163  1.00 10.570          C  
ATOM    395  C   LEU A  28       3.059  15.036   3.688  1.00 10.260          C  
ATOM    396  O   LEU A  28       4.032  14.558   4.272  1.00 10.250          O  
ATOM    397  CB  LEU A  28       3.057  13.820   1.510  1.00 14.870          C  
ATOM    398  CG  LEU A  28       1.871  12.894   1.952  1.00 14.870          C  
ATOM    399  CD1 LEU A  28       0.538  13.465   1.436  1.00 14.870          C  
ATOM    400  CD2 LEU A  28       2.087  11.488   1.501  1.00 14.870          C  
ATOM    401  H   LEU A  28       5.115  15.526   1.569  1.00 12.900          H  
ATOM    402  HA  LEU A  28       2.169  15.757   1.879  1.00 12.680          H  
ATOM    403 1HB  LEU A  28       3.022  13.940   0.438  1.00 17.840          H  
ATOM    404 2HB  LEU A  28       3.994  13.316   1.765  1.00 17.840          H  
ATOM    405  HG  LEU A  28       1.837  12.869   3.007  1.00 17.840          H  
ATOM    406 1HD1 LEU A  28      -0.276  12.837   1.771  1.00 17.840          H  
ATOM    407 2HD1 LEU A  28       0.370  14.466   1.817  1.00 17.840          H  
ATOM    408 3HD1 LEU A  28       0.549  13.497   0.354  1.00 17.840          H  
ATOM    409 1HD2 LEU A  28       1.268  10.879   1.859  1.00 17.840          H  
ATOM    410 2HD2 LEU A  28       2.139  11.427   0.466  1.00 17.840          H  
ATOM    411 3HD2 LEU A  28       3.018  11.125   1.930  1.00 17.840          H  
ATOM    412  N   ASP A  29       1.946  15.391   4.344  1.00 10.220          N  
ATOM    413  CA  ASP A  29       1.829  15.236   5.793  1.00 10.120          C  
ATOM    414  C   ASP A  29       1.487  13.806   6.241  1.00  9.740          C  
ATOM    415  O   ASP A  29       1.816  13.391   7.354  1.00  9.920          O  
ATOM    416  CB  ASP A  29       0.747  16.181   6.288  1.00 14.210          C  
ATOM    417  CG  ASP A  29      -0.551  15.899   5.557  1.00 14.210          C  
ATOM    418  OD1 ASP A  29      -0.530  15.976   4.334  1.00 14.210          O  
ATOM    419  OD2 ASP A  29      -1.530  15.599   6.179  1.00 14.210          O  
ATOM    420  H   ASP A  29       1.144  15.788   3.838  1.00 12.260          H  
ATOM    421  HA  ASP A  29       2.784  15.516   6.242  1.00 12.140          H  
ATOM    422 1HB  ASP A  29       0.594  16.044   7.358  1.00 17.050          H  
ATOM    423 2HB  ASP A  29       1.044  17.216   6.115  1.00 17.050          H  
ATOM    424  N   LEU A  30       0.844  13.056   5.359  1.00  9.440          N  
ATOM    425  CA  LEU A  30       0.400  11.696   5.610  1.00  9.280          C  
ATOM    426  C   LEU A  30       1.488  10.637   5.496  1.00  8.890          C  
ATOM    427  O   LEU A  30       2.180  10.522   4.482  1.00  8.760          O  
ATOM    428  CB  LEU A  30      -0.701  11.351   4.593  1.00 13.060          C  
ATOM    429  CG  LEU A  30      -1.308   9.927   4.617  1.00 13.060          C  
ATOM    430  CD1 LEU A  30      -2.084   9.687   5.902  1.00 13.060          C  
ATOM    431  CD2 LEU A  30      -2.184   9.772   3.383  1.00 13.060          C  
ATOM    432  H   LEU A  30       0.580  13.476   4.476  1.00 11.330          H  
ATOM    433  HA  LEU A  30      -0.007  11.666   6.619  1.00 11.140          H  
ATOM    434 1HB  LEU A  30      -1.514  12.067   4.722  1.00 15.670          H  
ATOM    435 2HB  LEU A  30      -0.293  11.490   3.615  1.00 15.670          H  
ATOM    436  HG  LEU A  30      -0.516   9.191   4.568  1.00 15.670          H  
ATOM    437 1HD1 LEU A  30      -2.498   8.678   5.889  1.00 15.670          H  
ATOM    438 2HD1 LEU A  30      -1.431   9.787   6.761  1.00 15.670          H  
ATOM    439 3HD1 LEU A  30      -2.895  10.410   5.978  1.00 15.670          H  
ATOM    440 1HD2 LEU A  30      -2.609   8.768   3.350  1.00 15.670          H  
ATOM    441 2HD2 LEU A  30      -2.992  10.502   3.405  1.00 15.670          H  
ATOM    442 3HD2 LEU A  30      -1.579   9.935   2.505  1.00 15.670          H  
ATOM    443  N   ASP A  31       1.573   9.766   6.498  1.00  8.880          N  
ATOM    444  CA  ASP A  31       2.530   8.663   6.449  1.00  8.740          C  
ATOM    445  C   ASP A  31       1.899   7.569   5.590  1.00  8.440          C  
ATOM    446  O   ASP A  31       1.350   6.587   6.088  1.00  8.670          O  
ATOM    447  CB  ASP A  31       2.842   8.135   7.853  1.00 12.290          C  
ATOM    448  CG  ASP A  31       4.017   7.140   7.886  1.00 12.290          C  
ATOM    449  OD1 ASP A  31       4.752   7.082   6.925  1.00 12.290          O  
ATOM    450  OD2 ASP A  31       4.177   6.469   8.885  1.00 12.290          O  
ATOM    451  H   ASP A  31       0.986   9.886   7.311  1.00 10.660          H  
ATOM    452  HA  ASP A  31       3.452   9.000   5.974  1.00 10.490          H  
ATOM    453 1HB  ASP A  31       3.081   8.973   8.507  1.00 14.750          H  
ATOM    454 2HB  ASP A  31       1.959   7.643   8.261  1.00 14.750          H  
ATOM    455  N   LEU A  32       1.916   7.808   4.290  1.00  8.120          N  
ATOM    456  CA  LEU A  32       1.240   6.977   3.317  1.00  8.050          C  
ATOM    457  C   LEU A  32       1.739   5.536   3.290  1.00  7.870          C  
ATOM    458  O   LEU A  32       2.937   5.273   3.167  1.00  7.980          O  
ATOM    459  CB  LEU A  32       1.387   7.623   1.926  1.00 11.300          C  
ATOM    460  CG  LEU A  32       0.596   6.995   0.752  1.00 11.300          C  
ATOM    461  CD1 LEU A  32      -0.860   7.174   0.997  1.00 11.300          C  
ATOM    462  CD2 LEU A  32       0.962   7.689  -0.586  1.00 11.300          C  
ATOM    463  H   LEU A  32       2.375   8.676   4.007  1.00  9.740          H  
ATOM    464  HA  LEU A  32       0.192   6.956   3.595  1.00  9.660          H  
ATOM    465 1HB  LEU A  32       1.080   8.651   2.011  1.00 13.560          H  
ATOM    466 2HB  LEU A  32       2.437   7.603   1.663  1.00 13.560          H  
ATOM    467  HG  LEU A  32       0.814   5.932   0.679  1.00 13.560          H  
ATOM    468 1HD1 LEU A  32      -1.369   6.748   0.186  1.00 13.560          H  
ATOM    469 2HD1 LEU A  32      -1.175   6.681   1.902  1.00 13.560          H  
ATOM    470 3HD1 LEU A  32      -1.098   8.213   1.059  1.00 13.560          H  
ATOM    471 1HD2 LEU A  32       0.384   7.249  -1.394  1.00 13.560          H  
ATOM    472 2HD2 LEU A  32       0.745   8.746  -0.533  1.00 13.560          H  
ATOM    473 3HD2 LEU A  32       2.011   7.554  -0.800  1.00 13.560          H  
ATOM    474  N   ASP A  33       0.784   4.606   3.365  1.00  7.810          N  
ATOM    475  CA  ASP A  33       1.008   3.160   3.346  1.00  7.830          C  
ATOM    476  C   ASP A  33      -0.246   2.548   2.708  1.00  7.200          C  
ATOM    477  O   ASP A  33      -1.346   2.698   3.252  1.00  7.150          O  
ATOM    478  CB  ASP A  33       1.245   2.618   4.763  1.00 10.950          C  
ATOM    479  CG  ASP A  33       1.663   1.142   4.775  1.00 10.950          C  
ATOM    480  OD1 ASP A  33       1.690   0.556   3.718  1.00 10.950          O  
ATOM    481  OD2 ASP A  33       1.976   0.598   5.833  1.00 10.950          O  
ATOM    482  H   ASP A  33      -0.170   4.916   3.481  1.00  9.370          H  
ATOM    483  HA  ASP A  33       1.872   2.933   2.721  1.00  9.400          H  
ATOM    484 1HB  ASP A  33       2.026   3.215   5.249  1.00 13.140          H  
ATOM    485 2HB  ASP A  33       0.336   2.731   5.353  1.00 13.140          H  
ATOM    486  N   LEU A  34      -0.115   1.985   1.505  1.00  7.030          N  
ATOM    487  CA  LEU A  34      -1.287   1.537   0.758  1.00  6.740          C  
ATOM    488  C   LEU A  34      -1.498   0.045   0.493  1.00  6.940          C  
ATOM    489  O   LEU A  34      -0.657  -0.643  -0.085  1.00  7.340          O  
ATOM    490  CB  LEU A  34      -1.261   2.273  -0.594  1.00  9.550          C  
ATOM    491  CG  LEU A  34      -1.402   3.795  -0.529  1.00  9.550          C  
ATOM    492  CD1 LEU A  34      -1.193   4.355  -1.886  1.00  9.550          C  
ATOM    493  CD2 LEU A  34      -2.796   4.188  -0.047  1.00  9.550          C  
ATOM    494  H   LEU A  34       0.815   1.857   1.128  1.00  8.440          H  
ATOM    495  HA  LEU A  34      -2.154   1.853   1.321  1.00  8.090          H  
ATOM    496 1HB  LEU A  34      -0.294   2.066  -1.050  1.00 11.460          H  
ATOM    497 2HB  LEU A  34      -2.003   1.887  -1.254  1.00 11.460          H  
ATOM    498  HG  LEU A  34      -0.652   4.194   0.144  1.00 11.460          H  
ATOM    499 1HD1 LEU A  34      -1.280   5.431  -1.835  1.00 11.460          H  
ATOM    500 2HD1 LEU A  34      -0.199   4.086  -2.234  1.00 11.460          H  
ATOM    501 3HD1 LEU A  34      -1.941   3.959  -2.568  1.00 11.460          H  
ATOM    502 1HD2 LEU A  34      -2.892   5.239  -0.005  1.00 11.460          H  
ATOM    503 2HD2 LEU A  34      -3.528   3.812  -0.740  1.00 11.460          H  
ATOM    504 3HD2 LEU A  34      -2.992   3.802   0.941  1.00 11.460          H  
ATOM    505  N   GLU A  35      -2.711  -0.394   0.856  1.00  6.840          N  
ATOM    506  CA  GLU A  35      -3.252  -1.737   0.633  1.00  7.200          C  
ATOM    507  C   GLU A  35      -4.405  -1.825  -0.440  1.00  7.230          C  
ATOM    508  O   GLU A  35      -4.385  -2.767  -1.228  1.00  7.580          O  
ATOM    509  CB  GLU A  35      -3.771  -2.318   1.959  1.00  9.940          C  
ATOM    510  CG  GLU A  35      -2.717  -2.500   3.042  1.00  9.940          C  
ATOM    511  CD  GLU A  35      -3.312  -3.017   4.336  1.00  9.940          C  
ATOM    512  OE1 GLU A  35      -4.506  -3.194   4.377  1.00  9.940          O  
ATOM    513  OE2 GLU A  35      -2.580  -3.219   5.276  1.00  9.940          O  
ATOM    514  H   GLU A  35      -3.284   0.266   1.359  1.00  8.210          H  
ATOM    515  HA  GLU A  35      -2.435  -2.368   0.285  1.00  8.640          H  
ATOM    516 1HB  GLU A  35      -4.550  -1.695   2.372  1.00 11.920          H  
ATOM    517 2HB  GLU A  35      -4.210  -3.295   1.769  1.00 11.920          H  
ATOM    518 1HG  GLU A  35      -1.965  -3.205   2.689  1.00 11.920          H  
ATOM    519 2HG  GLU A  35      -2.221  -1.546   3.227  1.00 11.920          H  
ATOM    520  N   ALA A  36      -5.378  -0.854  -0.531  1.00  7.160          N  
ATOM    521  CA  ALA A  36      -5.546   0.338   0.310  1.00  7.400          C  
ATOM    522  C   ALA A  36      -6.978   0.783   0.503  1.00  7.270          C  
ATOM    523  O   ALA A  36      -7.841   0.603  -0.356  1.00  7.090          O  
ATOM    524  CB  ALA A  36      -4.873   1.513  -0.318  1.00 10.260          C  
ATOM    525  H   ALA A  36      -6.045  -0.937  -1.311  1.00  8.590          H  
ATOM    526  HA  ALA A  36      -5.158   0.130   1.293  1.00  8.880          H  
ATOM    527 1HB  ALA A  36      -5.016   2.384   0.318  1.00 12.320          H  
ATOM    528 2HB  ALA A  36      -3.886   1.347  -0.469  1.00 12.320          H  
ATOM    529 3HB  ALA A  36      -5.316   1.669  -1.243  1.00 12.320          H  
ATOM    530  N   GLU A  37      -7.195   1.461   1.618  1.00  7.580          N  
ATOM    531  CA  GLU A  37      -8.461   2.116   1.896  1.00  7.660          C  
ATOM    532  C   GLU A  37      -8.434   3.484   1.231  1.00  7.980          C  
ATOM    533  O   GLU A  37      -7.419   4.183   1.306  1.00  8.020          O  
ATOM    534  CB  GLU A  37      -8.679   2.255   3.404  1.00 10.690          C  
ATOM    535  CG  GLU A  37     -10.025   2.857   3.808  1.00 10.690          C  
ATOM    536  CD  GLU A  37     -10.206   2.924   5.297  1.00 10.690          C  
ATOM    537  OE1 GLU A  37      -9.315   2.505   5.999  1.00 10.690          O  
ATOM    538  OE2 GLU A  37     -11.229   3.388   5.738  1.00 10.690          O  
ATOM    539  H   GLU A  37      -6.440   1.550   2.287  1.00  9.100          H  
ATOM    540  HA  GLU A  37      -9.278   1.534   1.465  1.00  9.190          H  
ATOM    541 1HB  GLU A  37      -8.598   1.273   3.872  1.00 12.830          H  
ATOM    542 2HB  GLU A  37      -7.895   2.883   3.826  1.00 12.830          H  
ATOM    543 1HG  GLU A  37     -10.100   3.866   3.409  1.00 12.830          H  
ATOM    544 2HG  GLU A  37     -10.827   2.262   3.368  1.00 12.830          H  
ATOM    545  N   GLU A  38      -9.522   3.856   0.575  1.00  8.360          N  
ATOM    546  CA  GLU A  38      -9.629   5.180  -0.041  1.00  8.790          C  
ATOM    547  C   GLU A  38     -10.079   6.143   1.053  1.00  8.680          C  
ATOM    548  O   GLU A  38     -11.036   5.846   1.780  1.00  8.670          O  
ATOM    549  CB  GLU A  38     -10.638   5.194  -1.190  1.00 12.130          C  
ATOM    550  CG  GLU A  38     -10.719   6.477  -2.014  1.00 12.130          C  
ATOM    551  CD  GLU A  38     -11.820   6.409  -3.054  1.00 12.130          C  
ATOM    552  OE1 GLU A  38     -12.429   5.374  -3.172  1.00 12.130          O  
ATOM    553  OE2 GLU A  38     -12.086   7.399  -3.687  1.00 12.130          O  
ATOM    554  H   GLU A  38     -10.321   3.213   0.557  1.00 10.030          H  
ATOM    555  HA  GLU A  38      -8.652   5.491  -0.411  1.00 10.550          H  
ATOM    556 1HB  GLU A  38     -10.434   4.364  -1.866  1.00 14.560          H  
ATOM    557 2HB  GLU A  38     -11.605   5.062  -0.789  1.00 14.560          H  
ATOM    558 1HG  GLU A  38     -10.894   7.331  -1.373  1.00 14.560          H  
ATOM    559 2HG  GLU A  38      -9.762   6.628  -2.515  1.00 14.560          H  
ATOM    560  N   ASP A  39      -9.510   7.349   1.112  1.00  8.780          N  
ATOM    561  CA  ASP A  39      -9.857   8.301   2.168  1.00  8.790          C  
ATOM    562  C   ASP A  39     -11.250   8.931   2.037  1.00  8.770          C  
ATOM    563  O   ASP A  39     -11.678   9.705   2.895  1.00  8.740          O  
ATOM    564  CB  ASP A  39      -8.765   9.376   2.272  1.00 12.300          C  
ATOM    565  CG  ASP A  39      -8.547  10.145   0.969  1.00 12.300          C  
ATOM    566  OD1 ASP A  39      -9.074   9.709  -0.024  1.00 12.300          O  
ATOM    567  OD2 ASP A  39      -7.804  11.128   0.948  1.00 12.300          O  
ATOM    568  H   ASP A  39      -8.790   7.616   0.446  1.00 10.540          H  
ATOM    569  HA  ASP A  39      -9.844   7.755   3.111  1.00 10.550          H  
ATOM    570 1HB  ASP A  39      -9.029  10.087   3.057  1.00 14.760          H  
ATOM    571 2HB  ASP A  39      -7.823   8.904   2.562  1.00 14.760          H  
ATOM    572  N   ASN A  40     -11.993   8.488   1.034  1.00  8.990          N  
ATOM    573  CA  ASN A  40     -13.373   8.849   0.810  1.00  9.240          C  
ATOM    574  C   ASN A  40     -14.303   7.741   1.337  1.00  8.940          C  
ATOM    575  O   ASN A  40     -15.510   7.772   1.090  1.00  9.470          O  
ATOM    576  CB  ASN A  40     -13.616   9.077  -0.669  1.00 12.840          C  
ATOM    577  CG  ASN A  40     -12.894  10.285  -1.198  1.00 12.840          C  
ATOM    578  OD1 ASN A  40     -12.936  11.372  -0.602  1.00 12.840          O  
ATOM    579  ND2 ASN A  40     -12.216  10.120  -2.317  1.00 12.840          N  
ATOM    580  H   ASN A  40     -11.532   7.892   0.359  1.00 10.790          H  
ATOM    581  HA  ASN A  40     -13.596   9.763   1.362  1.00 11.090          H  
ATOM    582 1HB  ASN A  40     -13.292   8.201  -1.225  1.00 15.400          H  
ATOM    583 2HB  ASN A  40     -14.683   9.199  -0.848  1.00 15.400          H  
ATOM    584 1HD2 ASN A  40     -11.714  10.885  -2.716  1.00 15.400          H  
ATOM    585 2HD2 ASN A  40     -12.187   9.206  -2.785  1.00 15.400          H  
ATOM    586  N   GLY A  41     -13.747   6.767   2.083  1.00  8.250          N  
ATOM    587  CA  GLY A  41     -14.544   5.658   2.622  1.00  8.140          C  
ATOM    588  C   GLY A  41     -14.777   4.562   1.579  1.00  7.680          C  
ATOM    589  O   GLY A  41     -15.808   3.886   1.580  1.00  7.940          O  
ATOM    590  H   GLY A  41     -12.736   6.770   2.248  1.00  9.900          H  
ATOM    591 1HA  GLY A  41     -14.029   5.233   3.484  1.00  9.770          H  
ATOM    592 2HA  GLY A  41     -15.501   6.037   2.975  1.00  9.770          H  
ATOM    593  N   GLY A  42     -13.839   4.457   0.647  1.00  7.180          N  
ATOM    594  CA  GLY A  42     -13.886   3.500  -0.462  1.00  6.870          C  
ATOM    595  C   GLY A  42     -12.696   2.539  -0.446  1.00  6.130          C  
ATOM    596  O   GLY A  42     -12.132   2.239   0.607  1.00  5.970          O  
ATOM    597  H   GLY A  42     -13.010   5.033   0.789  1.00  8.620          H  
ATOM    598 1HA  GLY A  42     -14.816   2.934  -0.415  1.00  8.240          H  
ATOM    599 2HA  GLY A  42     -13.894   4.047  -1.406  1.00  8.240          H  
ATOM    600  N   SER A  43     -12.273   2.103  -1.634  1.00  5.840          N  
ATOM    601  CA  SER A  43     -11.175   1.143  -1.787  1.00  5.220          C  
ATOM    602  C   SER A  43     -10.362   1.430  -3.045  1.00  4.900          C  
ATOM    603  O   SER A  43     -10.922   1.652  -4.121  1.00  5.290          O  
ATOM    604  CB  SER A  43     -11.704  -0.276  -1.817  1.00  7.560          C  
ATOM    605  OG  SER A  43     -10.667  -1.193  -2.027  1.00  7.560          O  
ATOM    606  H   SER A  43     -12.751   2.423  -2.469  1.00  7.010          H  
ATOM    607  HA  SER A  43     -10.503   1.238  -0.933  1.00  6.260          H  
ATOM    608 1HB  SER A  43     -12.196  -0.493  -0.870  1.00  9.070          H  
ATOM    609 2HB  SER A  43     -12.448  -0.375  -2.605  1.00  9.070          H  
ATOM    610  HG  SER A  43     -11.045  -2.060  -1.881  1.00  9.070          H  
ATOM    611  N   LEU A  44      -9.042   1.485  -2.861  1.00  4.350          N  
ATOM    612  CA  LEU A  44      -8.039   1.796  -3.885  1.00  4.130          C  
ATOM    613  C   LEU A  44      -7.292   0.527  -4.309  1.00  3.910          C  
ATOM    614  O   LEU A  44      -6.989  -0.350  -3.482  1.00  3.800          O  
ATOM    615  CB  LEU A  44      -7.093   2.881  -3.332  1.00  5.870          C  
ATOM    616  CG  LEU A  44      -5.914   3.424  -4.233  1.00  5.870          C  
ATOM    617  CD1 LEU A  44      -5.624   4.810  -3.819  1.00  5.870          C  
ATOM    618  CD2 LEU A  44      -4.635   2.612  -4.063  1.00  5.870          C  
ATOM    619  H   LEU A  44      -8.700   1.238  -1.928  1.00  5.220          H  
ATOM    620  HA  LEU A  44      -8.549   2.198  -4.764  1.00  4.960          H  
ATOM    621 1HB  LEU A  44      -7.721   3.748  -3.126  1.00  7.040          H  
ATOM    622 2HB  LEU A  44      -6.723   2.563  -2.414  1.00  7.040          H  
ATOM    623  HG  LEU A  44      -6.222   3.421  -5.280  1.00  7.040          H  
ATOM    624 1HD1 LEU A  44      -4.822   5.215  -4.428  1.00  7.040          H  
ATOM    625 2HD1 LEU A  44      -6.517   5.428  -3.937  1.00  7.040          H  
ATOM    626 3HD1 LEU A  44      -5.320   4.793  -2.786  1.00  7.040          H  
ATOM    627 1HD2 LEU A  44      -3.854   3.036  -4.690  1.00  7.040          H  
ATOM    628 2HD2 LEU A  44      -4.312   2.639  -3.034  1.00  7.040          H  
ATOM    629 3HD2 LEU A  44      -4.794   1.600  -4.355  1.00  7.040          H  
ATOM    630  N   GLU A  45      -7.037   0.386  -5.613  1.00  4.130          N  
ATOM    631  CA  GLU A  45      -6.344  -0.810  -6.080  1.00  4.200          C  
ATOM    632  C   GLU A  45      -4.828  -0.671  -6.032  1.00  3.850          C  
ATOM    633  O   GLU A  45      -4.242   0.229  -6.632  1.00  4.070          O  
ATOM    634  CB  GLU A  45      -6.775  -1.162  -7.506  1.00  5.850          C  
ATOM    635  CG  GLU A  45      -6.174  -2.470  -8.044  1.00  5.850          C  
ATOM    636  CD  GLU A  45      -6.639  -2.815  -9.429  1.00  5.850          C  
ATOM    637  OE1 GLU A  45      -7.249  -1.985 -10.059  1.00  5.850          O  
ATOM    638  OE2 GLU A  45      -6.423  -3.928  -9.840  1.00  5.850          O  
ATOM    639  H   GLU A  45      -7.291   1.138  -6.277  1.00  4.960          H  
ATOM    640  HA  GLU A  45      -6.620  -1.639  -5.430  1.00  5.040          H  
ATOM    641 1HB  GLU A  45      -7.860  -1.246  -7.548  1.00  7.020          H  
ATOM    642 2HB  GLU A  45      -6.483  -0.356  -8.181  1.00  7.020          H  
ATOM    643 1HG  GLU A  45      -5.086  -2.381  -8.065  1.00  7.020          H  
ATOM    644 2HG  GLU A  45      -6.428  -3.282  -7.366  1.00  7.020          H  
ATOM    645  N   VAL A  46      -4.182  -1.600  -5.345  1.00  3.570          N  
ATOM    646  CA  VAL A  46      -2.737  -1.573  -5.241  1.00  3.420          C  
ATOM    647  C   VAL A  46      -2.200  -2.821  -5.917  1.00  3.540          C  
ATOM    648  O   VAL A  46      -2.608  -3.934  -5.590  1.00  3.780          O  
ATOM    649  CB  VAL A  46      -2.300  -1.509  -3.762  1.00  4.850          C  
ATOM    650  CG1 VAL A  46      -0.786  -1.480  -3.645  1.00  4.850          C  
ATOM    651  CG2 VAL A  46      -2.897  -0.277  -3.117  1.00  4.850          C  
ATOM    652  H   VAL A  46      -4.710  -2.322  -4.870  1.00  4.280          H  
ATOM    653  HA  VAL A  46      -2.352  -0.696  -5.761  1.00  4.100          H  
ATOM    654  HB  VAL A  46      -2.656  -2.404  -3.244  1.00  5.820          H  
ATOM    655 1HG1 VAL A  46      -0.507  -1.447  -2.589  1.00  5.820          H  
ATOM    656 2HG1 VAL A  46      -0.352  -2.351  -4.095  1.00  5.820          H  
ATOM    657 3HG1 VAL A  46      -0.401  -0.594  -4.147  1.00  5.820          H  
ATOM    658 1HG2 VAL A  46      -2.597  -0.247  -2.089  1.00  5.820          H  
ATOM    659 2HG2 VAL A  46      -2.537   0.608  -3.627  1.00  5.820          H  
ATOM    660 3HG2 VAL A  46      -3.982  -0.320  -3.175  1.00  5.820          H  
ATOM    661  N   LEU A  47      -1.308  -2.629  -6.877  1.00  3.650          N  
ATOM    662  CA  LEU A  47      -0.750  -3.748  -7.618  1.00  3.940          C  
ATOM    663  C   LEU A  47       0.599  -4.156  -7.052  1.00  3.870          C  
ATOM    664  O   LEU A  47       1.515  -3.335  -6.951  1.00  4.330          O  
ATOM    665  CB  LEU A  47      -0.592  -3.374  -9.092  1.00  5.400          C  
ATOM    666  CG  LEU A  47      -1.843  -2.877  -9.838  1.00  5.400          C  
ATOM    667  CD1 LEU A  47      -1.434  -2.479 -11.256  1.00  5.400          C  
ATOM    668  CD2 LEU A  47      -2.910  -3.963  -9.872  1.00  5.400          C  
ATOM    669  H   LEU A  47      -1.030  -1.681  -7.089  1.00  4.380          H  
ATOM    670  HA  LEU A  47      -1.416  -4.603  -7.523  1.00  4.730          H  
ATOM    671 1HB  LEU A  47       0.186  -2.618  -9.181  1.00  6.480          H  
ATOM    672 2HB  LEU A  47      -0.282  -4.265  -9.606  1.00  6.480          H  
ATOM    673  HG  LEU A  47      -2.245  -1.995  -9.337  1.00  6.480          H  
ATOM    674 1HD1 LEU A  47      -2.312  -2.109 -11.790  1.00  6.480          H  
ATOM    675 2HD1 LEU A  47      -0.681  -1.693 -11.211  1.00  6.480          H  
ATOM    676 3HD1 LEU A  47      -1.032  -3.338 -11.782  1.00  6.480          H  
ATOM    677 1HD2 LEU A  47      -3.787  -3.593 -10.410  1.00  6.480          H  
ATOM    678 2HD2 LEU A  47      -2.526  -4.847 -10.378  1.00  6.480          H  
ATOM    679 3HD2 LEU A  47      -3.213  -4.227  -8.861  1.00  6.480          H  
ATOM    680  N   PHE A  48       0.710  -5.427  -6.685  1.00  3.650          N  
ATOM    681  CA  PHE A  48       1.927  -5.994  -6.111  1.00  3.910          C  
ATOM    682  C   PHE A  48       1.965  -7.503  -6.285  1.00  4.080          C  
ATOM    683  O   PHE A  48       0.937  -8.121  -6.577  1.00  4.450          O  
ATOM    684  CB  PHE A  48       2.020  -5.653  -4.635  1.00  5.370          C  
ATOM    685  CG  PHE A  48       0.867  -6.188  -3.803  1.00  5.370          C  
ATOM    686  CD1 PHE A  48       0.914  -7.435  -3.186  1.00  5.370          C  
ATOM    687  CD2 PHE A  48      -0.270  -5.432  -3.640  1.00  5.370          C  
ATOM    688  CE1 PHE A  48      -0.128  -7.891  -2.429  1.00  5.370          C  
ATOM    689  CE2 PHE A  48      -1.321  -5.877  -2.888  1.00  5.370          C  
ATOM    690  CZ  PHE A  48      -1.252  -7.113  -2.274  1.00  5.370          C  
ATOM    691  H   PHE A  48      -0.095  -6.031  -6.788  1.00  4.380          H  
ATOM    692  HA  PHE A  48       2.789  -5.571  -6.618  1.00  4.690          H  
ATOM    693 1HB  PHE A  48       2.947  -6.051  -4.249  1.00  6.440          H  
ATOM    694 2HB  PHE A  48       2.057  -4.572  -4.515  1.00  6.440          H  
ATOM    695  HD1 PHE A  48       1.776  -8.064  -3.306  1.00  6.440          H  
ATOM    696  HD2 PHE A  48      -0.335  -4.475  -4.122  1.00  6.440          H  
ATOM    697  HE1 PHE A  48      -0.057  -8.878  -1.960  1.00  6.440          H  
ATOM    698  HE2 PHE A  48      -2.215  -5.252  -2.780  1.00  6.440          H  
ATOM    699  HZ  PHE A  48      -2.089  -7.471  -1.677  1.00  6.440          H  
ATOM    700  N   GLN A  49       3.137  -8.105  -6.087  1.00  4.210          N  
ATOM    701  CA  GLN A  49       3.215  -9.560  -6.114  1.00  4.650          C  
ATOM    702  C   GLN A  49       4.111 -10.179  -5.025  1.00  4.900          C  
ATOM    703  O   GLN A  49       5.348 -10.080  -5.038  1.00  5.030          O  
ATOM    704  CB  GLN A  49       3.621 -10.026  -7.513  1.00  6.330          C  
ATOM    705  CG  GLN A  49       3.763 -11.523  -7.657  1.00  6.330          C  
ATOM    706  CD  GLN A  49       4.045 -11.947  -9.073  1.00  6.330          C  
ATOM    707  OE1 GLN A  49       3.281 -11.637  -9.992  1.00  6.330          O  
ATOM    708  NE2 GLN A  49       5.147 -12.655  -9.267  1.00  6.330          N  
ATOM    709  H   GLN A  49       3.966  -7.535  -5.889  1.00  5.050          H  
ATOM    710  HA  GLN A  49       2.212  -9.943  -5.938  1.00  5.580          H  
ATOM    711 1HB  GLN A  49       2.848  -9.715  -8.216  1.00  7.600          H  
ATOM    712 2HB  GLN A  49       4.519  -9.550  -7.826  1.00  7.600          H  
ATOM    713 1HG  GLN A  49       4.593 -11.862  -7.039  1.00  7.600          H  
ATOM    714 2HG  GLN A  49       2.837 -12.000  -7.335  1.00  7.600          H  
ATOM    715 1HE2 GLN A  49       5.387 -12.966 -10.189  1.00  7.600          H  
ATOM    716 2HE2 GLN A  49       5.740 -12.884  -8.494  1.00  7.600          H  
ATOM    717  N   GLY A  50       3.453 -10.863  -4.092  1.00  5.230          N  
ATOM    718  CA  GLY A  50       4.093 -11.480  -2.937  1.00  5.600          C  
ATOM    719  C   GLY A  50       3.172 -11.303  -1.734  1.00  6.170          C  
ATOM    720  O   GLY A  50       2.006 -10.955  -1.921  1.00  6.440          O  
ATOM    721  H   GLY A  50       2.444 -10.924  -4.172  1.00  6.280          H  
ATOM    722 1HA  GLY A  50       4.255 -12.537  -3.144  1.00  6.720          H  
ATOM    723 2HA  GLY A  50       5.059 -11.018  -2.753  1.00  6.720          H  
ATOM    724  N   PRO A  51       3.609 -11.688  -0.522  1.00  6.630          N  
ATOM    725  CA  PRO A  51       2.866 -11.584   0.726  1.00  7.520          C  
ATOM    726  C   PRO A  51       2.445 -10.145   0.995  1.00  7.920          C  
ATOM    727  O   PRO A  51       3.265  -9.239   0.893  1.00  7.880          O  
ATOM    728  CB  PRO A  51       3.902 -12.060   1.758  1.00 11.280          C  
ATOM    729  CG  PRO A  51       4.822 -12.984   0.975  1.00 11.280          C  
ATOM    730  CD  PRO A  51       4.925 -12.355  -0.390  1.00 11.280          C  
ATOM    731  HA  PRO A  51       1.993 -12.250   0.694  1.00  9.020          H  
ATOM    732 1HB  PRO A  51       4.433 -11.190   2.183  1.00 13.540          H  
ATOM    733 2HB  PRO A  51       3.396 -12.564   2.596  1.00 13.540          H  
ATOM    734 1HG  PRO A  51       5.811 -13.049   1.461  1.00 13.540          H  
ATOM    735 2HG  PRO A  51       4.415 -14.005   0.945  1.00 13.540          H  
ATOM    736 1HD  PRO A  51       5.744 -11.639  -0.396  1.00 13.540          H  
ATOM    737 2HD  PRO A  51       5.063 -13.146  -1.133  1.00 13.540          H  
ATOM    738  N   SER A  52       1.210  -9.961   1.458  1.00  8.600          N  
ATOM    739  CA  SER A  52       0.665  -8.640   1.772  1.00  9.320          C  
ATOM    740  C   SER A  52       0.792  -8.284   3.253  1.00  9.440          C  
ATOM    741  O   SER A  52       0.392  -7.197   3.678  1.00  9.910          O  
ATOM    742  CB  SER A  52      -0.795  -8.601   1.380  1.00 12.760          C  
ATOM    743  OG  SER A  52      -1.535  -9.512   2.151  1.00 12.760          O  
ATOM    744  H   SER A  52       0.585 -10.751   1.544  1.00 10.320          H  
ATOM    745  HA  SER A  52       1.210  -7.897   1.188  1.00 11.180          H  
ATOM    746 1HB  SER A  52      -1.184  -7.594   1.522  1.00 15.310          H  
ATOM    747 2HB  SER A  52      -0.895  -8.847   0.332  1.00 15.310          H  
ATOM    748  HG  SER A  52      -2.453  -9.402   1.880  1.00 15.310          H  
ATOM    749  N   SER A  53       1.311  -9.219   4.038  1.00  9.230          N  
ATOM    750  CA  SER A  53       1.441  -9.065   5.476  1.00  9.440          C  
ATOM    751  C   SER A  53       2.568  -8.076   5.829  1.00  9.290          C  
ATOM    752  O   SER A  53       3.411  -7.799   4.977  1.00  8.900          O  
ATOM    753  CB  SER A  53       1.680 -10.446   6.075  1.00 13.130          C  
ATOM    754  OG  SER A  53       2.912 -10.977   5.686  1.00 13.130          O  
ATOM    755  H   SER A  53       1.635 -10.071   3.606  1.00 11.080          H  
ATOM    756  HA  SER A  53       0.487  -8.697   5.833  1.00 11.330          H  
ATOM    757 1HB  SER A  53       1.644 -10.400   7.132  1.00 15.760          H  
ATOM    758 2HB  SER A  53       0.882 -11.112   5.758  1.00 15.760          H  
ATOM    759  HG  SER A  53       2.960 -11.840   6.103  1.00 15.760          H  
ATOM    760  N   PRO A  54       2.615  -7.530   7.074  1.00  9.840          N  
ATOM    761  CA  PRO A  54       3.646  -6.647   7.612  1.00 10.060          C  
ATOM    762  C   PRO A  54       5.032  -7.268   7.590  1.00 10.020          C  
ATOM    763  O   PRO A  54       5.175  -8.475   7.772  1.00 10.060          O  
ATOM    764  CB  PRO A  54       3.193  -6.431   9.060  1.00 15.090          C  
ATOM    765  CG  PRO A  54       1.713  -6.653   9.041  1.00 15.090          C  
ATOM    766  CD  PRO A  54       1.486  -7.729   8.023  1.00 15.090          C  
ATOM    767  HA  PRO A  54       3.631  -5.697   7.062  1.00 12.070          H  
ATOM    768 1HB  PRO A  54       3.713  -7.138   9.722  1.00 18.110          H  
ATOM    769 2HB  PRO A  54       3.469  -5.420   9.389  1.00 18.110          H  
ATOM    770 1HG  PRO A  54       1.368  -6.953  10.046  1.00 18.110          H  
ATOM    771 2HG  PRO A  54       1.190  -5.718   8.795  1.00 18.110          H  
ATOM    772 1HD  PRO A  54       1.550  -8.682   8.499  1.00 18.110          H  
ATOM    773 2HD  PRO A  54       0.510  -7.538   7.578  1.00 18.110          H  
ATOM    774  N   SER A  55       6.069  -6.437   7.439  1.00 10.190          N  
ATOM    775  CA  SER A  55       7.456  -6.915   7.446  1.00 10.420          C  
ATOM    776  C   SER A  55       7.765  -7.604   8.765  1.00 10.340          C  
ATOM    777  O   SER A  55       8.528  -8.575   8.836  1.00 10.240          O  
ATOM    778  CB  SER A  55       8.404  -5.749   7.287  1.00 14.500          C  
ATOM    779  OG  SER A  55       8.370  -4.938   8.430  1.00 14.500          O  
ATOM    780  H   SER A  55       5.892  -5.437   7.291  1.00 12.230          H  
ATOM    781  HA  SER A  55       7.596  -7.624   6.630  1.00 12.500          H  
ATOM    782 1HB  SER A  55       9.415  -6.114   7.120  1.00 17.400          H  
ATOM    783 2HB  SER A  55       8.118  -5.161   6.424  1.00 17.400          H  
ATOM    784  HG  SER A  55       8.959  -4.196   8.247  1.00 17.400          H  
ATOM    785  N   ALA A  56       7.083  -7.150   9.810  1.00 10.590          N  
ATOM    786  CA  ALA A  56       7.177  -7.654  11.167  1.00 10.770          C  
ATOM    787  C   ALA A  56       6.799  -9.128  11.270  1.00 10.930          C  
ATOM    788  O   ALA A  56       7.163  -9.794  12.238  1.00 11.340          O  
ATOM    789  CB  ALA A  56       6.271  -6.844  12.075  1.00 15.010          C  
ATOM    790  H   ALA A  56       6.511  -6.329   9.649  1.00 12.710          H  
ATOM    791  HA  ALA A  56       8.211  -7.546  11.494  1.00 12.920          H  
ATOM    792 1HB  ALA A  56       6.366  -7.203  13.100  1.00 18.010          H  
ATOM    793 2HB  ALA A  56       6.557  -5.794  12.031  1.00 18.010          H  
ATOM    794 3HB  ALA A  56       5.241  -6.953  11.747  1.00 18.010          H  
ATOM    795  N   TRP A  57       5.995  -9.621  10.326  1.00 10.820          N  
ATOM    796  CA  TRP A  57       5.526 -10.995  10.347  1.00 11.150          C  
ATOM    797  C   TRP A  57       6.390 -11.911   9.478  1.00 11.150          C  
ATOM    798  O   TRP A  57       6.064 -13.100   9.312  1.00 11.060          O  
ATOM    799  CB  TRP A  57       4.078 -11.082   9.852  1.00 15.480          C  
ATOM    800  CG  TRP A  57       3.042 -10.370  10.700  1.00 15.480          C  
ATOM    801  CD1 TRP A  57       3.236  -9.519  11.755  1.00 15.480          C  
ATOM    802  CD2 TRP A  57       1.612 -10.478  10.541  1.00 15.480          C  
ATOM    803  NE1 TRP A  57       2.031  -9.083  12.233  1.00 15.480          N  
ATOM    804  CE2 TRP A  57       1.029  -9.655  11.504  1.00 15.480          C  
ATOM    805  CE3 TRP A  57       0.789 -11.191   9.665  1.00 15.480          C  
ATOM    806  CZ2 TRP A  57      -0.339  -9.519  11.616  1.00 15.480          C  
ATOM    807  CZ3 TRP A  57      -0.582 -11.054   9.774  1.00 15.480          C  
ATOM    808  CH2 TRP A  57      -1.132 -10.238  10.724  1.00 15.480          C  
ATOM    809  H   TRP A  57       5.729  -9.045   9.526  1.00 12.980          H  
ATOM    810  HA  TRP A  57       5.569 -11.358  11.374  1.00 13.380          H  
ATOM    811 1HB  TRP A  57       4.030 -10.655   8.844  1.00 18.570          H  
ATOM    812 2HB  TRP A  57       3.787 -12.128   9.771  1.00 18.570          H  
ATOM    813  HD1 TRP A  57       4.187  -9.219  12.164  1.00 18.570          H  
ATOM    814  HE1 TRP A  57       1.903  -8.444  13.006  1.00 18.570          H  
ATOM    815  HE3 TRP A  57       1.221 -11.844   8.910  1.00 18.570          H  
ATOM    816  HZ2 TRP A  57      -0.799  -8.875  12.366  1.00 18.570          H  
ATOM    817  HZ3 TRP A  57      -1.214 -11.614   9.086  1.00 18.570          H  
ATOM    818  HH2 TRP A  57      -2.217 -10.152  10.783  1.00 18.570          H  
ATOM    819  N   SER A  58       7.448 -11.367   8.875  1.00 11.470          N  
ATOM    820  CA  SER A  58       8.299 -12.187   8.037  1.00 11.760          C  
ATOM    821  C   SER A  58       9.136 -13.109   8.905  1.00 12.020          C  
ATOM    822  O   SER A  58       9.386 -12.814  10.079  1.00 12.540          O  
ATOM    823  CB  SER A  58       9.174 -11.321   7.147  1.00 16.350          C  
ATOM    824  OG  SER A  58      10.115 -10.593   7.892  1.00 16.350          O  
ATOM    825  H   SER A  58       7.691 -10.386   9.021  1.00 13.760          H  
ATOM    826  HA  SER A  58       7.675 -12.794   7.409  1.00 14.110          H  
ATOM    827 1HB  SER A  58       9.688 -11.959   6.431  1.00 19.620          H  
ATOM    828 2HB  SER A  58       8.546 -10.632   6.580  1.00 19.620          H  
ATOM    829  HG  SER A  58       9.623  -9.844   8.300  1.00 19.620          H  
ATOM    830  N   HIS A  59       9.627 -14.196   8.319  1.00 11.850          N  
ATOM    831  CA  HIS A  59      10.468 -15.107   9.077  1.00 12.300          C  
ATOM    832  C   HIS A  59      11.321 -15.968   8.131  1.00 12.310          C  
ATOM    833  O   HIS A  59      10.879 -16.262   7.022  1.00 11.930          O  
ATOM    834  CB  HIS A  59       9.578 -16.010   9.954  1.00 17.040          C  
ATOM    835  CG  HIS A  59      10.293 -16.690  11.074  1.00 17.040          C  
ATOM    836  ND1 HIS A  59      11.022 -17.847  10.917  1.00 17.040          N  
ATOM    837  CD2 HIS A  59      10.402 -16.348  12.375  1.00 17.040          C  
ATOM    838  CE1 HIS A  59      11.546 -18.190  12.075  1.00 17.040          C  
ATOM    839  NE2 HIS A  59      11.186 -17.295  12.977  1.00 17.040          N  
ATOM    840  H   HIS A  59       9.366 -14.393   7.347  1.00 14.220          H  
ATOM    841  HA  HIS A  59      11.096 -14.524   9.737  1.00 14.760          H  
ATOM    842 1HB  HIS A  59       8.760 -15.425  10.379  1.00 20.450          H  
ATOM    843 2HB  HIS A  59       9.132 -16.784   9.331  1.00 20.450          H  
ATOM    844  HD1 HIS A  59      11.230 -18.333  10.029  1.00 20.450          H  
ATOM    845  HD2 HIS A  59      10.004 -15.515  12.954  1.00 20.450          H  
ATOM    846  HE1 HIS A  59      12.161 -19.087  12.155  1.00 20.450          H  
ATOM    847  N   PRO A  60      12.554 -16.349   8.509  1.00 12.910          N  
ATOM    848  CA  PRO A  60      13.387 -17.310   7.809  1.00 13.210          C  
ATOM    849  C   PRO A  60      12.668 -18.647   7.641  1.00 13.290          C  
ATOM    850  O   PRO A  60      11.847 -19.043   8.488  1.00 13.260          O  
ATOM    851  CB  PRO A  60      14.610 -17.420   8.726  1.00 19.820          C  
ATOM    852  CG  PRO A  60      14.682 -16.082   9.436  1.00 19.820          C  
ATOM    853  CD  PRO A  60      13.256 -15.651   9.631  1.00 19.820          C  
ATOM    854  HA  PRO A  60      13.667 -16.900   6.826  1.00 15.850          H  
ATOM    855 1HB  PRO A  60      14.479 -18.267   9.421  1.00 23.780          H  
ATOM    856 2HB  PRO A  60      15.508 -17.635   8.131  1.00 23.780          H  
ATOM    857 1HG  PRO A  60      15.215 -16.193  10.394  1.00 23.780          H  
ATOM    858 2HG  PRO A  60      15.262 -15.365   8.835  1.00 23.780          H  
ATOM    859 1HD  PRO A  60      12.910 -15.961  10.612  1.00 23.780          H  
ATOM    860 2HD  PRO A  60      13.224 -14.557   9.502  1.00 23.780          H  
ATOM    861  N   GLN A  61      12.975 -19.328   6.543  1.00 13.550          N  
ATOM    862  CA  GLN A  61      12.340 -20.595   6.249  1.00 13.580          C  
ATOM    863  C   GLN A  61      12.805 -21.659   7.228  1.00 13.510          C  
ATOM    864  O   GLN A  61      13.922 -21.572   7.731  1.00 13.720          O  
ATOM    865  CB  GLN A  61      12.664 -21.023   4.815  1.00 19.000          C  
ATOM    866  CG  GLN A  61      12.074 -20.139   3.764  1.00 19.000          C  
ATOM    867  CD  GLN A  61      10.574 -20.191   3.801  1.00 19.000          C  
ATOM    868  OE1 GLN A  61       9.957 -21.246   3.647  1.00 19.000          O  
ATOM    869  NE2 GLN A  61       9.971 -19.044   4.028  1.00 19.000          N  
ATOM    870  H   GLN A  61      13.661 -18.952   5.902  1.00 16.260          H  
ATOM    871  HA  GLN A  61      11.274 -20.433   6.359  1.00 16.300          H  
ATOM    872 1HB  GLN A  61      13.743 -21.029   4.679  1.00 22.800          H  
ATOM    873 2HB  GLN A  61      12.330 -22.012   4.645  1.00 22.800          H  
ATOM    874 1HG  GLN A  61      12.386 -19.112   3.933  1.00 22.800          H  
ATOM    875 2HG  GLN A  61      12.407 -20.483   2.783  1.00 22.800          H  
ATOM    876 1HE2 GLN A  61       8.968 -18.996   4.082  1.00 22.800          H  
ATOM    877 2HE2 GLN A  61      10.512 -18.212   4.158  1.00 22.800          H  
ATOM    878  N   PHE A  62      11.967 -22.665   7.530  1.00 13.410          N  
ATOM    879  CA  PHE A  62      10.627 -22.936   6.977  1.00 13.440          C  
ATOM    880  C   PHE A  62       9.522 -22.718   7.995  1.00 13.450          C  
ATOM    881  O   PHE A  62       8.603 -23.531   8.081  1.00 13.540          O  
ATOM    882  CB  PHE A  62      10.564 -24.376   6.472  1.00 18.800          C  
ATOM    883  CG  PHE A  62      11.479 -24.624   5.324  1.00 18.800          C  
ATOM    884  CD1 PHE A  62      12.748 -25.143   5.523  1.00 18.800          C  
ATOM    885  CD2 PHE A  62      11.076 -24.331   4.029  1.00 18.800          C  
ATOM    886  CE1 PHE A  62      13.592 -25.355   4.459  1.00 18.800          C  
ATOM    887  CE2 PHE A  62      11.920 -24.542   2.965  1.00 18.800          C  
ATOM    888  CZ  PHE A  62      13.180 -25.054   3.180  1.00 18.800          C  
ATOM    889  H   PHE A  62      12.302 -23.323   8.218  1.00 16.090          H  
ATOM    890  HA  PHE A  62      10.424 -22.298   6.126  1.00 16.130          H  
ATOM    891 1HB  PHE A  62      10.824 -25.060   7.276  1.00 22.560          H  
ATOM    892 2HB  PHE A  62       9.547 -24.611   6.153  1.00 22.560          H  
ATOM    893  HD1 PHE A  62      13.078 -25.379   6.534  1.00 22.560          H  
ATOM    894  HD2 PHE A  62      10.076 -23.917   3.854  1.00 22.560          H  
ATOM    895  HE1 PHE A  62      14.589 -25.762   4.627  1.00 22.560          H  
ATOM    896  HE2 PHE A  62      11.591 -24.303   1.953  1.00 22.560          H  
ATOM    897  HZ  PHE A  62      13.849 -25.221   2.338  1.00 22.560          H  
ATOM    898  N   GLU A  63       9.616 -21.676   8.819  1.00 13.530          N  
ATOM    899  CA  GLU A  63       8.570 -21.498   9.824  1.00 13.740          C  
ATOM    900  C   GLU A  63       7.197 -21.383   9.167  1.00 13.370          C  
ATOM    901  O   GLU A  63       6.972 -20.526   8.298  1.00 13.210          O  
ATOM    902  CB  GLU A  63       8.854 -20.281  10.685  1.00 19.150          C  
ATOM    903  CG  GLU A  63       7.868 -20.048  11.821  1.00 19.150          C  
ATOM    904  CD  GLU A  63       7.893 -21.164  12.851  1.00 19.150          C  
ATOM    905  OE1 GLU A  63       8.939 -21.725  13.075  1.00 19.150          O  
ATOM    906  OE2 GLU A  63       6.860 -21.466  13.392  1.00 19.150          O  
ATOM    907  H   GLU A  63      10.383 -20.997   8.726  1.00 16.240          H  
ATOM    908  HA  GLU A  63       8.562 -22.376  10.473  1.00 16.490          H  
ATOM    909 1HB  GLU A  63       9.842 -20.382  11.118  1.00 22.980          H  
ATOM    910 2HB  GLU A  63       8.853 -19.391  10.054  1.00 22.980          H  
ATOM    911 1HG  GLU A  63       8.127 -19.110  12.313  1.00 22.980          H  
ATOM    912 2HG  GLU A  63       6.860 -19.948  11.417  1.00 22.980          H  
ATOM    913  N   LYS A  64       6.279 -22.248   9.589  1.00 13.420          N  
ATOM    914  CA  LYS A  64       4.955 -22.289   9.004  1.00 13.260          C  
ATOM    915  C   LYS A  64       4.209 -20.978   9.138  1.00 13.350          C  
ATOM    916  O   LYS A  64       4.030 -20.451  10.233  1.00 13.970          O  
ATOM    917  CB  LYS A  64       4.136 -23.415   9.641  1.00 18.630          C  
ATOM    918  CG  LYS A  64       2.743 -23.622   9.039  1.00 18.630          C  
ATOM    919  CD  LYS A  64       2.036 -24.818   9.676  1.00 18.630          C  
ATOM    920  CE  LYS A  64       0.644 -25.024   9.087  1.00 18.630          C  
ATOM    921  NZ  LYS A  64      -0.055 -26.185   9.707  1.00 18.630          N  
ATOM    922  H   LYS A  64       6.533 -22.905  10.315  1.00 16.100          H  
ATOM    923  HA  LYS A  64       5.069 -22.503   7.940  1.00 15.910          H  
ATOM    924 1HB  LYS A  64       4.684 -24.353   9.556  1.00 22.350          H  
ATOM    925 2HB  LYS A  64       4.009 -23.206  10.704  1.00 22.350          H  
ATOM    926 1HG  LYS A  64       2.135 -22.732   9.211  1.00 22.350          H  
ATOM    927 2HG  LYS A  64       2.828 -23.782   7.965  1.00 22.350          H  
ATOM    928 1HD  LYS A  64       2.627 -25.721   9.510  1.00 22.350          H  
ATOM    929 2HD  LYS A  64       1.947 -24.655  10.749  1.00 22.350          H  
ATOM    930 1HE  LYS A  64       0.052 -24.125   9.251  1.00 22.350          H  
ATOM    931 2HE  LYS A  64       0.733 -25.198   8.015  1.00 22.350          H  
ATOM    932 1HZ  LYS A  64      -0.971 -26.288   9.290  1.00 22.350          H  
ATOM    933 2HZ  LYS A  64       0.481 -27.028   9.550  1.00 22.350          H  
ATOM    934 3HZ  LYS A  64      -0.154 -26.031  10.700  1.00 22.350          H  
ATOM    935  N   GLY A  65       3.723 -20.476   8.009  1.00 12.890          N  
ATOM    936  CA  GLY A  65       2.929 -19.257   7.970  1.00 13.090          C  
ATOM    937  C   GLY A  65       3.730 -17.956   7.981  1.00 13.130          C  
ATOM    938  O   GLY A  65       3.133 -16.877   7.945  1.00 13.280          O  
ATOM    939  H   GLY A  65       3.922 -20.957   7.144  1.00 15.470          H  
ATOM    940 1HA  GLY A  65       2.303 -19.278   7.078  1.00 15.710          H  
ATOM    941 2HA  GLY A  65       2.248 -19.259   8.820  1.00 15.710          H  
ATOM    942  N   GLY A  66       5.060 -18.032   8.037  1.00 13.170          N  
ATOM    943  CA  GLY A  66       5.855 -16.807   8.075  1.00 13.420          C  
ATOM    944  C   GLY A  66       5.834 -16.107   6.721  1.00 13.170          C  
ATOM    945  O   GLY A  66       5.738 -16.758   5.676  1.00 13.170          O  
ATOM    946  H   GLY A  66       5.534 -18.943   8.075  1.00 15.800          H  
ATOM    947 1HA  GLY A  66       5.469 -16.138   8.845  1.00 16.100          H  
ATOM    948 2HA  GLY A  66       6.880 -17.053   8.347  1.00 16.100          H  
ATOM    949  N   GLY A  67       5.949 -14.778   6.723  1.00 13.110          N  
ATOM    950  CA  GLY A  67       6.010 -14.048   5.455  1.00 13.010          C  
ATOM    951  C   GLY A  67       7.454 -14.002   4.967  1.00 12.770          C  
ATOM    952  O   GLY A  67       8.352 -14.505   5.649  1.00 12.980          O  
ATOM    953  H   GLY A  67       5.990 -14.275   7.617  1.00 15.730          H  
ATOM    954 1HA  GLY A  67       5.377 -14.538   4.712  1.00 15.610          H  
ATOM    955 2HA  GLY A  67       5.628 -13.037   5.593  1.00 15.610          H  
ATOM    956  N   SER A  68       7.693 -13.353   3.838  1.00 12.490          N  
ATOM    957  CA  SER A  68       9.044 -13.260   3.300  1.00 12.390          C  
ATOM    958  C   SER A  68       9.171 -12.094   2.341  1.00 12.060          C  
ATOM    959  O   SER A  68       8.166 -11.569   1.855  1.00 12.210          O  
ATOM    960  CB  SER A  68       9.415 -14.547   2.588  1.00 17.390          C  
ATOM    961  OG  SER A  68       8.644 -14.723   1.430  1.00 17.390          O  
ATOM    962  H   SER A  68       6.930 -12.948   3.316  1.00 14.990          H  
ATOM    963  HA  SER A  68       9.739 -13.100   4.125  1.00 14.870          H  
ATOM    964 1HB  SER A  68      10.472 -14.526   2.325  1.00 20.860          H  
ATOM    965 2HB  SER A  68       9.265 -15.391   3.262  1.00 20.860          H  
ATOM    966  HG  SER A  68       8.927 -15.560   1.052  1.00 20.860          H  
ATOM    967  N   GLY A  69      10.411 -11.709   2.054  1.00 11.780          N  
ATOM    968  CA  GLY A  69      10.698 -10.648   1.102  1.00 11.590          C  
ATOM    969  C   GLY A  69      12.062 -10.013   1.374  1.00 11.440          C  
ATOM    970  O   GLY A  69      12.836 -10.499   2.206  1.00 11.780          O  
ATOM    971  H   GLY A  69      11.186 -12.174   2.504  1.00 14.140          H  
ATOM    972 1HA  GLY A  69      10.680 -11.051   0.090  1.00 13.910          H  
ATOM    973 2HA  GLY A  69       9.919  -9.893   1.143  1.00 13.910          H  
ATOM    974  N   GLY A  70      12.348  -8.955   0.624  1.00 11.120          N  
ATOM    975  CA  GLY A  70      13.604  -8.195   0.671  1.00 11.200          C  
ATOM    976  C   GLY A  70      13.379  -6.754   1.142  1.00 11.360          C  
ATOM    977  O   GLY A  70      12.620  -6.514   2.093  1.00 11.600          O  
ATOM    978  H   GLY A  70      11.603  -8.662  -0.012  1.00 13.340          H  
ATOM    979 1HA  GLY A  70      14.306  -8.693   1.339  1.00 13.440          H  
ATOM    980 2HA  GLY A  70      14.056  -8.187  -0.319  1.00 13.440          H  
ATOM    981  N   GLY A  71      14.095  -5.803   0.517  1.00 11.420          N  
ATOM    982  CA  GLY A  71      13.987  -4.384   0.868  1.00 11.790          C  
ATOM    983  C   GLY A  71      12.978  -3.712  -0.054  1.00 11.820          C  
ATOM    984  O   GLY A  71      12.421  -4.365  -0.933  1.00 11.620          O  
ATOM    985  H   GLY A  71      14.710  -6.072  -0.238  1.00 13.700          H  
ATOM    986 1HA  GLY A  71      13.671  -4.280   1.907  1.00 14.150          H  
ATOM    987 2HA  GLY A  71      14.959  -3.902   0.771  1.00 14.150          H  
ATOM    988  N   SER A  72      12.807  -2.402   0.051  1.00 12.260          N  
ATOM    989  CA  SER A  72      11.810  -1.753  -0.796  1.00 12.540          C  
ATOM    990  C   SER A  72      12.078  -0.278  -1.036  1.00 12.580          C  
ATOM    991  O   SER A  72      13.009   0.308  -0.480  1.00 12.740          O  
ATOM    992  CB  SER A  72      10.433  -1.916  -0.182  1.00 17.440          C  
ATOM    993  OG  SER A  72      10.317  -1.178   1.000  1.00 17.440          O  
ATOM    994  H   SER A  72      13.303  -1.866   0.748  1.00 14.710          H  
ATOM    995  HA  SER A  72      11.819  -2.250  -1.762  1.00 15.050          H  
ATOM    996 1HB  SER A  72       9.672  -1.595  -0.891  1.00 20.930          H  
ATOM    997 2HB  SER A  72      10.255  -2.966   0.029  1.00 20.930          H  
ATOM    998  HG  SER A  72       9.443  -1.378   1.353  1.00 20.930          H  
ATOM    999  N   GLY A  73      11.262   0.314  -1.901  1.00 12.600          N  
ATOM   1000  CA  GLY A  73      11.353   1.724  -2.242  1.00 12.770          C  
ATOM   1001  C   GLY A  73      10.369   2.061  -3.362  1.00 12.810          C  
ATOM   1002  O   GLY A  73       9.704   1.168  -3.899  1.00 12.570          O  
ATOM   1003  H   GLY A  73      10.522  -0.224  -2.323  1.00 15.120          H  
ATOM   1004 1HA  GLY A  73      11.131   2.332  -1.365  1.00 15.320          H  
ATOM   1005 2HA  GLY A  73      12.370   1.959  -2.538  1.00 15.320          H  
ATOM   1006  N   GLY A  74      10.276   3.348  -3.694  1.00 13.240          N  
ATOM   1007  CA  GLY A  74       9.375   3.890  -4.701  1.00 13.440          C  
ATOM   1008  C   GLY A  74       8.245   4.556  -3.930  1.00 13.670          C  
ATOM   1009  O   GLY A  74       7.688   3.946  -3.020  1.00 13.890          O  
ATOM   1010  H   GLY A  74      10.855   4.029  -3.193  1.00 15.890          H  
ATOM   1011 1HA  GLY A  74       9.898   4.620  -5.319  1.00 16.130          H  
ATOM   1012 2HA  GLY A  74       8.995   3.099  -5.345  1.00 16.130          H  
ATOM   1013  N   SER A  75       7.926   5.813  -4.259  1.00 13.790          N  
ATOM   1014  CA  SER A  75       6.895   6.610  -3.565  1.00 14.170          C  
ATOM   1015  C   SER A  75       6.642   7.986  -4.154  1.00 14.730          C  
ATOM   1016  O   SER A  75       7.523   8.603  -4.753  1.00 15.250          O  
ATOM   1017  CB  SER A  75       7.188   6.770  -2.091  1.00 19.690          C  
ATOM   1018  OG  SER A  75       6.871   5.625  -1.349  1.00 19.690          O  
ATOM   1019  H   SER A  75       8.417   6.247  -5.028  1.00 16.550          H  
ATOM   1020  HA  SER A  75       5.958   6.056  -3.637  1.00 17.000          H  
ATOM   1021 1HB  SER A  75       8.242   6.974  -1.984  1.00 23.620          H  
ATOM   1022 2HB  SER A  75       6.659   7.619  -1.714  1.00 23.620          H  
ATOM   1023  HG  SER A  75       7.369   4.910  -1.741  1.00 23.620          H  
ATOM   1024  N   SER A  76       5.416   8.461  -3.972  1.00 14.770          N  
ATOM   1025  CA  SER A  76       5.011   9.810  -4.366  1.00 15.430          C  
ATOM   1026  C   SER A  76       3.888  10.273  -3.441  1.00 16.030          C  
ATOM   1027  O   SER A  76       3.266   9.450  -2.766  1.00 16.210          O  
ATOM   1028  CB  SER A  76       4.563   9.829  -5.810  1.00 21.340          C  
ATOM   1029  OG  SER A  76       3.402   9.082  -5.975  1.00 21.340          O  
ATOM   1030  H   SER A  76       4.742   7.871  -3.505  1.00 17.720          H  
ATOM   1031  HA  SER A  76       5.857  10.490  -4.251  1.00 18.520          H  
ATOM   1032 1HB  SER A  76       4.394  10.852  -6.124  1.00 25.610          H  
ATOM   1033 2HB  SER A  76       5.350   9.425  -6.442  1.00 25.610          H  
ATOM   1034  HG  SER A  76       3.102   9.237  -6.892  1.00 25.610          H  
ATOM   1035  N   ALA A  77       3.657  11.587  -3.367  1.00 16.470          N  
ATOM   1036  CA  ALA A  77       2.616  12.141  -2.498  1.00 17.120          C  
ATOM   1037  C   ALA A  77       1.186  11.680  -2.807  1.00 17.200          C  
ATOM   1038  O   ALA A  77       0.720  11.703  -3.944  1.00 17.390          O  
ATOM   1039  CB  ALA A  77       2.646  13.656  -2.560  1.00 23.710          C  
ATOM   1040  H   ALA A  77       4.240  12.232  -3.921  1.00 19.760          H  
ATOM   1041  HA  ALA A  77       2.860  11.833  -1.493  1.00 20.540          H  
ATOM   1042 1HB  ALA A  77       1.912  14.064  -1.870  1.00 28.450          H  
ATOM   1043 2HB  ALA A  77       3.634  14.011  -2.291  1.00 28.450          H  
ATOM   1044 3HB  ALA A  77       2.411  13.983  -3.572  1.00 28.450          H  
ATOM   1045  N   TRP A  78       0.425  11.439  -1.753  1.00 17.200          N  
ATOM   1046  CA  TRP A  78      -0.970  11.010  -1.804  1.00 17.410          C  
ATOM   1047  C   TRP A  78      -1.876  11.869  -2.680  1.00 17.960          C  
ATOM   1048  O   TRP A  78      -2.833  11.369  -3.261  1.00 18.400          O  
ATOM   1049  CB  TRP A  78      -1.509  10.959  -0.383  1.00 24.290          C  
ATOM   1050  CG  TRP A  78      -2.917  10.534  -0.224  1.00 24.290          C  
ATOM   1051  CD1 TRP A  78      -3.909  11.259   0.361  1.00 24.290          C  
ATOM   1052  CD2 TRP A  78      -3.536   9.306  -0.664  1.00 24.290          C  
ATOM   1053  NE1 TRP A  78      -5.080  10.554   0.341  1.00 24.290          N  
ATOM   1054  CE2 TRP A  78      -4.869   9.365  -0.282  1.00 24.290          C  
ATOM   1055  CE3 TRP A  78      -3.079   8.182  -1.338  1.00 24.290          C  
ATOM   1056  CZ2 TRP A  78      -5.742   8.343  -0.542  1.00 24.290          C  
ATOM   1057  CZ3 TRP A  78      -3.960   7.166  -1.590  1.00 24.290          C  
ATOM   1058  CH2 TRP A  78      -5.258   7.244  -1.200  1.00 24.290          C  
ATOM   1059  H   TRP A  78       0.866  11.479  -0.847  1.00 20.640          H  
ATOM   1060  HA  TRP A  78      -0.980  10.003  -2.210  1.00 20.890          H  
ATOM   1061 1HB  TRP A  78      -0.877  10.335   0.223  1.00 29.150          H  
ATOM   1062 2HB  TRP A  78      -1.456  11.951   0.025  1.00 29.150          H  
ATOM   1063  HD1 TRP A  78      -3.786  12.248   0.796  1.00 29.150          H  
ATOM   1064  HE1 TRP A  78      -6.013  10.849   0.726  1.00 29.150          H  
ATOM   1065  HE3 TRP A  78      -2.047   8.100  -1.660  1.00 29.150          H  
ATOM   1066  HZ2 TRP A  78      -6.781   8.388  -0.246  1.00 29.150          H  
ATOM   1067  HZ3 TRP A  78      -3.589   6.294  -2.116  1.00 29.150          H  
ATOM   1068  HH2 TRP A  78      -5.936   6.424  -1.411  1.00 29.150          H  
ATOM   1069  N   SER A  79      -1.612  13.172  -2.734  1.00 18.050          N  
ATOM   1070  CA  SER A  79      -2.420  14.123  -3.486  1.00 18.630          C  
ATOM   1071  C   SER A  79      -2.374  13.964  -5.018  1.00 18.630          C  
ATOM   1072  O   SER A  79      -3.185  14.573  -5.723  1.00 19.040          O  
ATOM   1073  CB  SER A  79      -2.007  15.532  -3.104  1.00 25.850          C  
ATOM   1074  OG  SER A  79      -0.693  15.806  -3.509  1.00 25.850          O  
ATOM   1075  H   SER A  79      -0.820  13.550  -2.235  1.00 21.660          H  
ATOM   1076  HA  SER A  79      -3.456  13.983  -3.177  1.00 22.360          H  
ATOM   1077 1HB  SER A  79      -2.689  16.245  -3.561  1.00 31.020          H  
ATOM   1078 2HB  SER A  79      -2.087  15.648  -2.023  1.00 31.020          H  
ATOM   1079  HG  SER A  79      -0.527  16.722  -3.264  1.00 31.020          H  
ATOM   1080  N   HIS A  80      -1.429  13.187  -5.546  1.00 18.290          N  
ATOM   1081  CA  HIS A  80      -1.329  13.002  -6.992  1.00 18.190          C  
ATOM   1082  C   HIS A  80      -2.493  12.153  -7.530  1.00 18.200          C  
ATOM   1083  O   HIS A  80      -2.925  11.216  -6.863  1.00 18.160          O  
ATOM   1084  CB  HIS A  80      -0.014  12.289  -7.370  1.00 25.510          C  
ATOM   1085  CG  HIS A  80       1.215  13.068  -7.162  1.00 25.510          C  
ATOM   1086  ND1 HIS A  80       1.498  14.240  -7.840  1.00 25.510          N  
ATOM   1087  CD2 HIS A  80       2.259  12.829  -6.373  1.00 25.510          C  
ATOM   1088  CE1 HIS A  80       2.677  14.692  -7.437  1.00 25.510          C  
ATOM   1089  NE2 HIS A  80       3.155  13.852  -6.546  1.00 25.510          N  
ATOM   1090  H   HIS A  80      -0.769  12.712  -4.922  1.00 21.950          H  
ATOM   1091  HA  HIS A  80      -1.341  13.984  -7.455  1.00 21.830          H  
ATOM   1092 1HB  HIS A  80       0.079  11.388  -6.761  1.00 30.610          H  
ATOM   1093 2HB  HIS A  80      -0.034  11.962  -8.396  1.00 30.610          H  
ATOM   1094  HD2 HIS A  80       2.366  11.982  -5.719  1.00 30.610          H  
ATOM   1095  HE1 HIS A  80       3.169  15.601  -7.784  1.00 30.610          H  
ATOM   1096  HE2 HIS A  80       4.058  13.919  -6.037  1.00 30.610          H  
ATOM   1097  N   PRO A  81      -2.941  12.346  -8.796  1.00 18.400          N  
ATOM   1098  CA  PRO A  81      -4.001  11.592  -9.484  1.00 18.510          C  
ATOM   1099  C   PRO A  81      -3.658  10.102  -9.594  1.00 18.470          C  
ATOM   1100  O   PRO A  81      -4.525   9.251  -9.827  1.00 18.620          O  
ATOM   1101  CB  PRO A  81      -4.089  12.284 -10.851  1.00 27.770          C  
ATOM   1102  CG  PRO A  81      -2.754  12.971 -11.040  1.00 27.770          C  
ATOM   1103  CD  PRO A  81      -2.348  13.416  -9.647  1.00 27.770          C  
ATOM   1104  HA  PRO A  81      -4.947  11.732  -8.931  1.00 22.210          H  
ATOM   1105 1HB  PRO A  81      -4.294  11.539 -11.636  1.00 33.320          H  
ATOM   1106 2HB  PRO A  81      -4.938  12.988 -10.856  1.00 33.320          H  
ATOM   1107 1HG  PRO A  81      -2.029  12.279 -11.500  1.00 33.320          H  
ATOM   1108 2HG  PRO A  81      -2.864  13.817 -11.738  1.00 33.320          H  
ATOM   1109 1HD  PRO A  81      -1.255  13.449  -9.609  1.00 33.320          H  
ATOM   1110 2HD  PRO A  81      -2.800  14.392  -9.400  1.00 33.320          H  
ATOM   1111  N   GLN A  82      -2.373   9.808  -9.410  1.00 18.380          N  
ATOM   1112  CA  GLN A  82      -1.771   8.488  -9.419  1.00 18.450          C  
ATOM   1113  C   GLN A  82      -2.447   7.573  -8.401  1.00 18.130          C  
ATOM   1114  O   GLN A  82      -2.404   6.347  -8.518  1.00 18.260          O  
ATOM   1115  CB  GLN A  82      -0.305   8.620  -9.019  1.00 25.800          C  
ATOM   1116  CG  GLN A  82       0.585   9.336 -10.019  1.00 25.800          C  
ATOM   1117  CD  GLN A  82       1.976   9.533  -9.450  1.00 25.800          C  
ATOM   1118  OE1 GLN A  82       2.122   9.528  -8.222  1.00 25.800          O  
ATOM   1119  NE2 GLN A  82       2.974   9.706 -10.306  1.00 25.800          N  
ATOM   1120  H   GLN A  82      -1.744  10.574  -9.239  1.00 22.060          H  
ATOM   1121  HA  GLN A  82      -1.872   8.054 -10.413  1.00 22.140          H  
ATOM   1122 1HB  GLN A  82      -0.250   9.154  -8.068  1.00 30.960          H  
ATOM   1123 2HB  GLN A  82       0.112   7.628  -8.849  1.00 30.960          H  
ATOM   1124 1HG  GLN A  82       0.662   8.728 -10.920  1.00 30.960          H  
ATOM   1125 2HG  GLN A  82       0.161  10.309 -10.259  1.00 30.960          H  
ATOM   1126 1HE2 GLN A  82       3.908   9.840  -9.969  1.00 30.960          H  
ATOM   1127 2HE2 GLN A  82       2.802   9.701 -11.293  1.00 30.960          H  
ATOM   1128  N   PHE A  83      -3.059   8.188  -7.390  1.00 17.820          N  
ATOM   1129  CA  PHE A  83      -3.715   7.492  -6.308  1.00 17.630          C  
ATOM   1130  C   PHE A  83      -5.232   7.503  -6.381  1.00 17.720          C  
ATOM   1131  O   PHE A  83      -5.893   7.366  -5.357  1.00 17.730          O  
ATOM   1132  CB  PHE A  83      -3.264   8.096  -4.994  1.00 24.760          C  
ATOM   1133  CG  PHE A  83      -1.817   7.910  -4.786  1.00 24.760          C  
ATOM   1134  CD1 PHE A  83      -0.937   8.957  -4.960  1.00 24.760          C  
ATOM   1135  CD2 PHE A  83      -1.315   6.678  -4.455  1.00 24.760          C  
ATOM   1136  CE1 PHE A  83       0.409   8.761  -4.796  1.00 24.760          C  
ATOM   1137  CE2 PHE A  83       0.032   6.497  -4.293  1.00 24.760          C  
ATOM   1138  CZ  PHE A  83       0.884   7.546  -4.466  1.00 24.760          C  
ATOM   1139  H   PHE A  83      -3.050   9.212  -7.356  1.00 21.380          H  
ATOM   1140  HA  PHE A  83      -3.393   6.453  -6.337  1.00 21.160          H  
ATOM   1141 1HB  PHE A  83      -3.485   9.171  -4.975  1.00 29.710          H  
ATOM   1142 2HB  PHE A  83      -3.797   7.639  -4.202  1.00 29.710          H  
ATOM   1143  HD1 PHE A  83      -1.320   9.947  -5.231  1.00 29.710          H  
ATOM   1144  HD2 PHE A  83      -2.001   5.838  -4.326  1.00 29.710          H  
ATOM   1145  HE1 PHE A  83       1.104   9.587  -4.936  1.00 29.710          H  
ATOM   1146  HE2 PHE A  83       0.432   5.522  -4.034  1.00 29.710          H  
ATOM   1147  HZ  PHE A  83       1.957   7.418  -4.340  1.00 29.710          H  
ATOM   1148  N   GLU A  84      -5.801   7.667  -7.579  1.00 17.900          N  
ATOM   1149  CA  GLU A  84      -7.260   7.640  -7.742  1.00 18.150          C  
ATOM   1150  C   GLU A  84      -7.889   8.737  -6.887  1.00 18.150          C  
ATOM   1151  O   GLU A  84      -8.932   8.539  -6.261  1.00 18.100          O  
ATOM   1152  CB  GLU A  84      -7.847   6.260  -7.321  1.00 25.310          C  
ATOM   1153  CG  GLU A  84      -7.301   5.027  -8.089  1.00 25.310          C  
ATOM   1154  CD  GLU A  84      -7.969   3.688  -7.673  1.00 25.310          C  
ATOM   1155  OE1 GLU A  84      -9.166   3.639  -7.609  1.00 25.310          O  
ATOM   1156  OE2 GLU A  84      -7.257   2.725  -7.437  1.00 25.310          O  
ATOM   1157  H   GLU A  84      -5.214   7.858  -8.399  1.00 21.480          H  
ATOM   1158  HA  GLU A  84      -7.500   7.833  -8.788  1.00 21.780          H  
ATOM   1159 1HB  GLU A  84      -7.705   6.084  -6.262  1.00 30.370          H  
ATOM   1160 2HB  GLU A  84      -8.923   6.277  -7.485  1.00 30.370          H  
ATOM   1161 1HG  GLU A  84      -7.451   5.182  -9.156  1.00 30.370          H  
ATOM   1162 2HG  GLU A  84      -6.228   4.957  -7.908  1.00 30.370          H  
ATOM   1163  N   LYS A  85      -7.242   9.895  -6.898  1.00 18.340          N  
ATOM   1164  CA  LYS A  85      -7.643  11.064  -6.147  1.00 18.530          C  
ATOM   1165  C   LYS A  85      -7.557  12.321  -7.005  1.00 18.910          C  
ATOM   1166  O   LYS A  85      -8.026  13.379  -6.588  1.00 19.090          O  
ATOM   1167  OXT LYS A  85      -7.355  12.193  -8.213  1.00 27.800          O  
ATOM   1168  CB  LYS A  85      -6.740  11.187  -4.913  1.00 24.900          C  
ATOM   1169  CG  LYS A  85      -7.091  12.303  -3.946  1.00 24.900          C  
ATOM   1170  CD  LYS A  85      -6.257  12.182  -2.662  1.00 24.900          C  
ATOM   1171  CE  LYS A  85      -6.502  13.341  -1.707  1.00 24.900          C  
ATOM   1172  NZ  LYS A  85      -7.831  13.258  -1.019  1.00 24.900          N  
ATOM   1173  H   LYS A  85      -6.406   9.938  -7.457  1.00 22.010          H  
ATOM   1174  HA  LYS A  85      -8.677  10.937  -5.827  1.00 22.240          H  
ATOM   1175 1HB  LYS A  85      -6.758  10.242  -4.358  1.00 29.880          H  
ATOM   1176 2HB  LYS A  85      -5.704  11.344  -5.239  1.00 29.880          H  
ATOM   1177 1HG  LYS A  85      -6.872  13.265  -4.413  1.00 29.880          H  
ATOM   1178 2HG  LYS A  85      -8.152  12.259  -3.714  1.00 29.880          H  
ATOM   1179 1HD  LYS A  85      -6.517  11.251  -2.153  1.00 29.880          H  
ATOM   1180 2HD  LYS A  85      -5.204  12.145  -2.915  1.00 29.880          H  
ATOM   1181 1HE  LYS A  85      -5.715  13.360  -0.956  1.00 29.880          H  
ATOM   1182 2HE  LYS A  85      -6.462  14.264  -2.281  1.00 29.880          H  
ATOM   1183 1HZ  LYS A  85      -7.941  14.052  -0.414  1.00 29.880          H  
ATOM   1184 2HZ  LYS A  85      -8.576  13.247  -1.693  1.00 29.880          H  
ATOM   1185 3HZ  LYS A  85      -7.887  12.393  -0.431  1.00 29.880          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 -325.169 42.9621 238.402 -21.1628 5.69449 17.7788 107.653 -128.511 -0.65882 -3.80907 -89.1611 -28.6847 -20.7379 -13.7651 -8.74626 -8.08303 0 -1.80838 3.44729 27.1061 80.9308 -31.1279 13.1125 -50.8641 1.24735 49.7174 -144.238
SER:NtermProteinFull_1 -2.05633 0.16618 3.66905 -0.04535 0.01059 0.02946 2.5655 -1.51131 -0.0004 -0.00204 -5.66725 0.31903 0 0 -1.00937 -0.34827 0 -0.00785 0.03935 0.21716 0 0 1.89316 -0.77834 0 0.08058 -2.43646
GLY_2 -2.48828 0.68074 1.76024 -0.00035 0 0 0.477 -1.05308 -0 -0 -1.1044 -0.15933 0 0 0 0 0 -0.01653 0 0 0 -0.66072 0 0.83697 -0.32593 0.54186 -1.5118
PRO_3 -5.62279 0.61755 3.43827 -0.21555 0.01286 0.15678 0.65072 -1.53412 -0 -0 -1.02275 -0.00591 0 0 0 0 0 0.03032 0.01639 0.3795 0 -0.91766 0 -2.4119 -0.44065 1.28962 -5.57934
GLY_4 -3.6135 0.60474 3.38193 -0.0002 0 0 1.42355 -1.90272 -0 -0 -3.44593 -0.31076 0 0 0 0 0 -0.03594 0 0 0 1.11025 0 0.83697 0.24336 0.98352 -0.72474
ILE_5 -6.78543 0.86374 2.36194 -0.52484 0.36367 0.11149 1.2906 -1.97326 -0 -0 -0.6348 -0.02236 0 0 0 0 0 -0.01613 0.05123 0.48863 0 -0.16211 0 0.73287 0.40716 0.52447 -2.92311
ALA_6 -4.89139 0.8475 2.83716 -0.02125 0 0 2.01067 -2.02978 -0 -0 -2.26364 -0.16767 0 0 0 0 0 0.16237 0 0 0 -0.14276 0 1.8394 -0.33469 1.00271 -1.15137
PRO_7 -7.24549 1.25034 4.21888 -0.17165 0.001 0.12616 1.18019 -1.95578 -0 -0 -0.48884 0.26915 0 0 0 0 0 0.12377 0.10963 0.30885 0 -0.87176 0 -2.4119 -0.0371 1.14078 -4.45378
GLY_8 -4.41695 0.64407 3.81732 -0.00023 0 0 1.0326 -2.01665 -0 -0 0.1349 -0.15721 0 0 0 0 0 -0.07605 0 0 0 -0.58242 0 0.83697 0.18179 0.95627 0.35441
PRO_9 -3.22551 0.40497 0.95816 -0.07011 0 0.04307 0.11464 -0.51949 -0 -0 0.43779 0.59673 0 0 0 0 0 -0.18033 0.00284 0.19864 0 -0.46488 0 -2.4119 -0.09096 0.77145 -3.43492
GLU_10 -2.52984 0.58948 2.84862 -0.20327 0.0349 0.29519 0.81229 -1.28357 -0 -0 -0.68806 -0.51981 0 0 0 0 0 0.03383 0.0037 0 3.02985 -0.00328 0 -2.7348 5.81293 1.53111 7.02927
PRO_11 -4.02892 0.94207 3.76051 -0.14325 0.00236 0.10153 1.46115 -1.57995 -0.0031 -0.02481 -0.5933 0.1676 0 0 0 0 0 -0.0976 0.00505 0.15167 0 -0.90338 0 -2.4119 5.35542 1.4673 3.62846
HIS_D_12 -6.37649 0.824 5.38674 -0.38287 0.04054 0.46793 2.67572 -2.54184 -0 -0 -1.83074 -0.65417 0 0 -0.92227 0 0 0.11691 0.01561 0 2.62864 -0.28025 0 -0.45461 0.07685 0.78744 -0.42284
GLY_13 -2.32904 0.6747 2.84943 -5e-05 0 0 1.4045 -1.3837 -0 -0 -1.59376 -0.3933 0 0 0 0 0 -0.16549 0 0 0 -1.12654 0 0.83697 0.04405 0.70717 -0.47505
LEU_14 -6.49246 0.90311 3.22793 -0.7112 0.49231 0.35081 1.37072 -2.2392 -0.00993 -0.03477 -2.0176 -0.32467 0 0 0 0 0 -0.03462 0.02246 1.22782 0 0.53709 0 0.18072 -0.18968 0.64701 -3.09415
THR_15 -5.93022 0.67341 5.30634 -0.17707 0.06402 0.06378 2.56427 -2.54371 -0.0031 -0.02481 -1.17926 -0.37205 0 0 0 0 0 -0.06724 0.00951 0.14263 0 -0.07773 2.33591 -1.0874 0.29699 0.6883 0.68257
ASN_16 -5.0089 0.4756 3.59829 -0.29009 0.04009 0.54137 1.11416 -1.91264 -0.01017 -0.03947 -0.62013 -1.33086 0 0 0 0 0 -0.04942 0.09989 0 3.12882 0.01966 0 -0.93687 -0.013 0.42753 -0.76615
LYS_17 -2.78256 0.38548 2.37701 -0.32866 0.04443 0.17986 0.81178 -1.16882 -0 -0 0.24991 -0.15909 0 0 0 0 0 -0.02038 0.00533 1.75384 0 -0.03681 0 -1.5107 -0.3075 0.25337 -0.2535
LYS_18 -4.25719 0.44647 3.92021 -0.32495 0.05212 0.19063 1.3984 -1.70231 -0 -0 -1.09926 -0.27789 0 0 0 0 0 -0.02778 0.01006 1.81666 0 0.01897 0 -1.5107 -0.33963 0.17951 -1.50669
LEU_19 -6.65018 0.62071 3.65902 -0.47331 0.28043 0.08673 1.99183 -2.25756 -0.00371 -0.06098 -1.10566 0.33486 0 0 0 0 0 -0.0448 0.02983 0.81126 0 -0.12053 0 0.18072 -0.42936 0.31912 -2.83156
GLU_20 -4.58129 0.6359 4.92395 -0.20902 0.01979 0.28407 2.40472 -2.31809 -0.00156 -0.01664 -1.32556 -0.35965 0 0 -0.92227 0 0 -0.03289 0.06572 0 3.45043 0.04885 0 -2.7348 -0.55741 0.34174 -0.88402
GLU_21 -2.00887 0.05049 2.13212 -0.5846 0.22687 1.54677 0.59762 -1.01411 -0.00347 -0.05627 -0.47113 -3.1579 0 0 0 0 0 -0.02448 0.00488 0 3.10754 -0.14447 0 -2.7348 -0.34296 0.4473 -2.42945
VAL_22 -5.06006 0.40929 3.91851 -0.27846 0.21336 0.05507 2.1521 -2.19185 -0 -0 -1.82667 0.44063 0 0 0 0 0 -0.02256 0.00201 0.20268 0 -0.07777 0 1.9342 -0.41308 0.63542 0.09281
GLU_23 -2.58956 0.2164 2.19764 -0.18528 0.02558 0.25426 0.77129 -1.181 -0 -0 0.04182 -0.43268 0 0 0 0 0 -0.00652 0.00996 0 2.35426 0.31274 0 -2.7348 0.12352 0.50329 -0.31909
LEU_24 -4.89448 0.53869 1.46477 -0.65531 0.44164 0.11989 0.47682 -1.24172 -0 -0 -0.29354 0.38427 0 0 0 0 0 -0.0566 0.10148 3.57854 0 -0.06889 0 0.18072 0.12663 0.58872 0.79164
GLU_25 -4.32665 0.52232 5.15353 -0.20576 0.03096 0.28576 3.17323 -2.25217 -0 -0 -3.65048 -0.34368 0 0 -1.05426 -1.04576 0 0.08136 0.0277 0 4.36496 -0.02327 0 -2.7348 -0.56085 1.1421 -1.41575
PRO_26 -1.83923 0.40248 1.30727 -0.08979 0.00068 0.05613 0.46394 -0.53765 -0 -0 0.59736 0.67632 0 0 0 0 0 -0.16786 0.00111 0.60012 0 -0.5247 0 -2.4119 -0.43256 0.83651 -1.06177
GLU_27 -1.66933 0.20321 1.6207 -0.23563 0.0447 0.37407 0.40565 -0.71418 -0.01162 -0.10686 0.13715 -0.60192 0 0 0 0 0 -0.05671 0.0019 0 2.94801 -0.10166 0 -2.7348 -0.44872 0.20251 -0.74352
LEU_28 -6.79267 0.95843 2.59163 -0.5981 0.28322 0.15251 2.58758 -2.10609 -0 -0 -0.07575 0.33345 0 0 0 0 0 -0.03638 0.03693 0.57103 0 -0.38422 0 0.18072 -0.3052 0.34882 -2.25408
ASP_29 -1.67953 0.05992 2.24123 -0.20148 0.04664 0.64622 0.37545 -1.02264 -0.01162 -0.10686 -0.25199 -3.5354 0 0 0 0 0 -0.04163 0.05326 0 4.33796 -0.32507 0 -2.3716 -0.21309 0.51876 -1.48147
LEU_30 -5.17135 0.70943 3.08535 -0.60159 0.15821 0.16261 1.4589 -1.81779 -0.00803 -0.10196 -0.64365 0.30812 0 0 0 0 0 0.03879 0.0662 0.54666 0 -0.22758 0 0.18072 -0.33269 0.53747 -1.65219
ASP_31 -1.55657 0.05561 1.74573 -0.224 0.03743 0.73434 0.36136 -0.86203 -0.00803 -0.10196 0.4996 -0.7464 0 0 0 0 0 0.06441 0.03181 0 2.05444 -0.69898 0 -2.3716 -0.24188 0.54763 -0.67911
LEU_32 -6.88932 1.11614 0.51456 -0.54704 0.25482 0.12304 1.01298 -1.41045 -0 -0 -0.66763 0.32878 0 0 0 0 0 -0.07501 0.03936 0.42635 0 -0.1463 0 0.18072 -0.33973 0.58782 -5.49092
ASP_33 -2.53041 0.18271 4.13181 -0.17284 0.03349 0.55363 2.01923 -1.75351 -0.02094 -0.07454 -3.71184 -1.47829 0 0 -1.00937 -0.34827 0 0.17544 0.05148 0 2.06257 -0.72973 0 -2.3716 -0.09546 0.64244 -4.444
LEU_34 -5.73759 1.33798 -1.02291 -0.49397 0.32469 0.10227 0.2285 -0.89928 -0 -0 0.35007 0.07708 0 0 0 0 0 0.21263 0.0969 0.98429 0 -0.23405 0 0.18072 0.16201 1.13901 -3.19166
GLU_35 -2.23902 0.89543 1.54813 -0.20672 0.04334 0.31319 0.39964 -0.95556 -0.07423 -0.32343 0.88286 -0.51407 0 0 0 0 0 0.01661 0.03022 0 3.00561 -0.05799 0 -2.7348 0.24657 1.61706 1.89285
ALA_36 -4.61215 1.75254 1.7149 -0.02506 0.0002 0 1.91982 -1.7256 -0 -0 -1.05931 -0.34973 0 0 0 0 0 0.16205 0 0 0 -0.49547 0 1.8394 0.24986 1.47474 0.8462
GLU_37 -2.34319 0.05884 1.93188 -0.26962 0.0393 0.32337 0.45636 -0.99112 -0.00778 -0.04345 -0.58253 -0.25046 0 0 0 0 0 -0.01106 0.00086 0 2.93707 0.02607 0 -2.7348 -0.08747 0.78737 -0.76036
GLU_38 -6.63536 0.66374 7.74477 -0.27188 0.03514 0.35479 3.44206 -3.38062 -0.01715 -0.09738 -2.96696 -0.29836 0 0 0 -0.81405 0 0.1086 0.14772 0 3.00943 0.00413 0 -2.7348 -0.20235 0.53191 -1.37663
ASP_39 -3.19928 0.16866 5.14445 -0.19622 0.02956 0.69109 2.21795 -2.09847 -0 -0 -3.98166 -1.99334 0 0 0 -1.2462 0 0.17599 0.29041 0 2.49128 -0.43371 0 -2.3716 -0.01894 0.75321 -3.57681
ASN_40 -2.857 0.38347 3.9022 -0.19314 0.0224 0.30107 1.19761 -1.66594 -0 -0 -0.55021 -0.49014 0 0 0 -0.81405 0 -0.06656 0.01036 0 2.0627 -0.51556 0 -0.93687 -0.31234 0.4334 -0.08862
GLY_41 -1.25988 0.08484 1.7152 -5e-05 0 0 0.92383 -0.83114 -0 -0 -0.80599 -0.38104 0 0 0 0 0 -0.15362 0 0 0 -1.37434 0 0.83697 -0.57263 0.28946 -1.52839
GLY_42 -2.65667 0.30011 3.22726 -0.00047 0 0 1.59717 -1.53114 -0.00116 -0.00487 -1.18677 -0.1972 0 0 0 0 0 -0.07994 0 0 0 -1.02304 0 0.83697 0.17635 0.24539 -0.29801
SER_43 -2.0535 0.05037 2.36348 -0.02844 0 0.04978 0.75097 -1.10717 -0.02018 -0.13278 0.10051 -0.96532 0 0 0 0 0 0.04158 0.00802 0.24953 0 -0.13591 0.65446 -0.77834 0.4956 0.25279 -0.20457
LEU_44 -7.04996 0.97201 2.88092 -0.57542 0.25041 0.161 1.79132 -2.29825 -0.02166 -0.11937 -2.1514 0.04742 0 0 0 0 0 0.02031 0.01238 1.43951 0 -0.32739 0 0.18072 0.05469 0.67585 -4.0569
GLU_45 -2.67461 0.18826 2.50206 -0.31171 0.05913 0.38842 0.77543 -1.25317 -0.01244 -0.05115 -1.12702 -0.33056 0 0 -0.88541 0 0 -0.0438 0.01781 0 2.97407 0.12437 0 -2.7348 -0.10969 0.58385 -1.92093
VAL_46 -5.26336 0.53693 1.2485 -0.26977 0.14434 0.05518 0.12702 -1.56944 -0.02901 -0.11625 -0.03564 -0.29046 0 0 0 0 0 -0.05502 0.03429 0.23405 0 -0.75972 0 1.9342 -0.22533 0.21471 -4.08477
LEU_47 -3.76498 0.26961 1.48788 -0.48839 0.18587 0.11201 0.0805 -1.02118 -0.0057 -0.01958 -0.2785 0.11545 0 0 0 0 0 -0.06188 0.08055 1.08634 0 -0.3801 0 0.18072 -0.24653 0.21906 -2.44884
PHE_48 -5.50741 0.60608 1.57732 -1.03107 0.11543 0.64122 0.3962 -1.48265 -0.00065 -0.00172 -1.03567 -0.19509 0 0 0 0 0 0.03579 0.01587 0 1.46309 -0.50063 0 1.0402 -0.15752 0.22036 -3.80085
GLN_49 -4.37298 0.36811 2.69832 -0.38341 0.06604 0.2752 1.39806 -1.7279 -0 -0 -2.00757 -0.47289 0 0 0 0 0 -0.06553 0.09486 0 3.27126 0.02784 0 -0.18838 0.39124 0.40409 -0.22364
GLY_50 -2.18584 0.18863 1.35827 -0.0019 0 0 0.30459 -0.86093 -0 -0 -0.07315 -0.36879 0 0 0 0 0 -0.06736 0 0 0 -1.5431 0 0.83697 0.99552 0.90735 -0.50974
PRO_51 -3.2817 0.36246 2.05226 -0.12451 0.0076 0.09076 1.13041 -0.97593 -0 -0 0.15276 0.20093 0 0 0 0 0 -0.10418 0.0094 0.15843 0 -0.87695 0 -2.4119 0.10436 0.84669 -2.65913
SER_52 -1.51517 0.06035 1.26024 -0.03315 0.00339 0.05766 0.29959 -0.62033 -0 -0 -0.1318 -1.03863 0 0 0 0 0 -0.0346 0.00486 0.51661 0 -0.16038 0.60433 -0.77834 -0.58918 0.28849 -1.80607
SER_53 -3.07682 0.79598 2.89489 -0.027 0 0.06212 1.16383 -1.30863 -0 -0 -0.32866 -0.39632 0 0 0 0 0 -0.00547 0.00889 0.19413 0 -0.38932 0.60022 -0.77834 -0.47402 0.81299 -0.25152
PRO_54 -5.63316 1.05935 3.32121 -0.12162 0.00132 0.08814 1.71015 -1.67139 -0 -0 -1.11964 0.2675 0 0 0 0 0 -0.05973 0.01875 0.15653 0 -1.14981 0 -2.4119 -0.61311 0.92915 -5.22826
SER_55 -4.29485 0.42501 4.27137 -0.02725 0 0.0447 2.24344 -2.06874 -0.01853 -0.12798 -2.56203 -1.12615 0 0 0 0 0 -0.01684 0.02003 0.28674 0 0.07073 0.60432 -0.77834 -0.60183 0.44061 -3.21562
ALA_56 -2.26399 0.39519 1.7214 -0.02533 0.00046 0 0.7364 -1.09736 -0 -0 0.43546 -0.40587 0 0 0 0 0 -0.09854 0 0 0 -0.16434 0 1.8394 -0.61716 0.37856 0.83427
TRP_57 -5.2009 0.54043 3.71515 -0.69266 0.25009 0.3803 1.84487 -1.85585 -0.00977 -0.07058 -2.6937 -0.61426 0 0 0 0 0 -0.05232 0.01222 0 2.92068 -0.05365 0 1.6906 -0.59534 0.31333 -0.17135
SER_58 -3.79235 0.337 3.73724 -0.03809 0 0.06749 1.74886 -1.83069 -0.01814 -0.12595 -1.74163 -0.094 0 0 0 0 0 0 0.0003 0.28557 0 -0.28538 1.77823 -0.77834 -0.55386 0.34726 -0.95647
HIS_D_59 -4.76792 0.75337 4.89355 -0.43721 0.01103 0.28453 2.09167 -2.07241 -0.04473 -0.22979 -1.77944 -0.40942 0 0 0 0 0 0.25182 0.23481 0 1.90187 -0.44564 0 -0.45461 0.05922 0.94617 0.78687
PRO_60 -2.92167 0.55635 2.85018 -0.10906 0.00012 0.08187 1.3775 -1.22836 -0 -0 -1.81196 0.29831 0 0 0 0 0 -0.03052 0.07881 0.11919 0 -1.17525 0 -2.4119 0.11456 0.95154 -3.26029
GLN_61 -3.13351 0.56825 1.58733 -0.631 0.09523 0.59242 0.7105 -0.96491 -0.01368 -0.06531 -0.04465 -0.26004 0 0 0 0 0 0.05681 0.04159 0 2.76575 0.11138 0 -0.18838 -0.45585 0.52729 1.29921
PHE_62 -2.79042 0.60625 1.2602 -0.6516 0.08027 0.37104 0.59117 -0.83101 -0 -0 -0.19304 0.01173 0 0 0 0 0 0.01526 0.01199 0 1.99244 -0.32272 0 1.0402 0.03363 0.62215 1.84755
GLU_63 -3.41553 0.25382 4.17969 -0.49529 0.09164 0.71693 1.41636 -1.75424 -0.05117 -0.2961 -1.70593 -1.19246 0 0 0 0 0 -0.05207 0.02895 0 3.50712 0.00569 0 -2.7348 0.09301 0.32735 -1.07703
LYS_64 -1.57815 0.10968 2.21603 -0.3866 0.05135 0.18993 0.57863 -0.96868 -0.02013 -0.13162 0.71427 0.11109 0 0 0 0 0 0.03229 0.00306 1.62553 0 0.04003 0 -1.5107 -0.33861 0.13303 0.87043
GLY_65 -0.92082 0.03033 1.25881 -5e-05 0 0 0.34132 -0.59494 -0 -0 0.11334 -0.38667 0 0 0 0 0 -0.1813 0 0 0 -1.43757 0 0.83697 -0.75512 0.21156 -1.48416
GLY_66 -1.84539 0.10801 1.95005 -0.00026 0 0 0.87913 -1.02193 -0 -0 -1.23656 -0.23106 0 0 0 0 0 -0.0638 0 0 0 0.47175 0 0.83697 -0.46859 0.20773 -0.41395
GLY_67 -2.76045 0.26961 3.09706 -0.00035 0 0 1.78616 -1.5495 -0.00977 -0.07058 -1.74618 -0.1713 0 0 0 0 0 -0.11035 0 0 0 -0.5506 0 0.83697 0.06414 0.14177 -0.77337
SER_68 -2.45885 0.11846 2.42498 -0.02806 0 0.06648 0.733 -1.01144 -0 -0 -0.30255 -0.27334 0 0 0 0 0 -0.00329 0.0002 0.03784 0 -0.54106 0.60071 -0.77834 -0.17504 0.10062 -1.48967
GLY_69 -1.71386 0.27016 0.90471 -0.00159 0 0 0.2651 -0.60163 -0 -0 -0.30283 -0.35576 0 0 0 0 0 -0.13089 0 0 0 -1.53891 0 0.83697 0.1414 0.14933 -2.07781
GLY_70 -1.74548 0.06491 2.44723 -0.0003 0 0 1.29017 -1.21349 -0 -0 -2.51005 -0.17846 0 0 0 0 0 -0.04284 0 0 0 -1.14805 0 0.83697 0.67659 0.19969 -1.32312
GLY_71 -1.16397 0.3378 1.31042 -0.00047 0 0 0.15461 -0.69449 -0 -0 -0.75863 -0.18003 0 0 0 0 0 -0.09515 0 0 0 -0.63348 0 0.83697 0.43523 0.26051 -0.19066
SER_72 -1.41195 0.14348 0.57709 -0.02293 0 0.05585 0.0345 -0.41748 -0.00156 -0.01664 0.00716 -0.43831 0 0 0 0 0 -0.00953 0.00262 0.04965 0 -0.57117 0.60732 -0.77834 -0.01252 0.26321 -1.93953
GLY_73 -2.44058 0.34556 1.8309 -0.00207 0 0 1.03605 -1.11622 -0 -0 -1.06564 -0.38395 0 0 0 0 0 -0.09856 0 0 0 -1.42085 0 0.83697 0.16634 0.14122 -2.17084
GLY_74 -2.58538 0.09393 2.89365 -0.0003 0 0 1.52694 -1.44385 -0 -0 -1.64447 -0.16936 0 0 -0.50183 0 0 -0.14444 0 0 0 -1.48977 0 0.83697 0.61861 0.3069 -1.70239
SER_75 -3.44309 0.35444 2.66131 -0.02988 0 0.01956 0.97708 -1.40674 -0 -0 -0.63411 -0.6285 0 0 -0.50183 0 0 0.04584 0.9604 2.9496 0 -0.38045 2.1959 -0.77834 0.77328 0.4811 3.61558
SER_76 -4.05935 0.21725 2.73464 -0.0278 0 0.06556 1.17919 -1.55382 -0 -0 -1.26106 -0.269 0 0 0 -0.58724 0 0.08842 8e-05 0.06923 0 -0.51401 0.63472 -0.77834 0.23745 0.34905 -3.47501
ALA_77 -5.33183 0.71484 3.21217 -0.0262 0.00032 0 2.74586 -2.30168 -0.02005 -0.13187 -1.98571 -0.24151 0 0 -1.05426 0 0 -0.06194 0 0 0 -0.04325 0 1.8394 -0.62887 0.5809 -2.73367
TRP_78 -10.0984 1.3541 2.63632 -1.39009 0.18139 0.7183 2.36794 -2.46828 -0.01966 -0.05547 -0.68725 -0.15017 0 0 0 -0.40677 0 -0.10833 0.00117 0 2.96502 0.05422 0 1.6906 -0.57384 0.81933 -3.16987
SER_79 -2.39402 0.13241 2.2252 -0.03028 0.00135 0.04926 0.64514 -1.12113 -0 -0 0.24758 -0.98614 0 0 0 0 0 -0.07506 0.00781 0.15555 0 -0.37775 0.60327 -0.77834 -0.35099 0.52183 -1.52433
HIS_80 -6.88021 1.0468 6.50598 -0.38505 0.00772 0.40934 3.53022 -3.12451 -0.03332 -0.19779 -2.15228 -0.3372 0 0 0 -1.04576 0 -0.01031 0.00523 0 2.06533 -0.0232 0 -0.45461 -0.34712 1.05869 -0.36205
PRO_81 -2.8912 0.69372 2.40411 -0.086 4e-05 0.05324 1.06919 -1.09446 -0.02068 -0.13884 -0.69348 0.67504 0 0 0 0 0 -0.10512 0.01682 0.6192 0 -0.56711 0 -2.4119 -0.24477 1.1313 -1.59089
GLN_82 -4.10358 0.37954 2.79454 -0.28628 0.0687 0.23393 1.16255 -1.35672 -0 -0 -0.31998 -0.44866 0 0 0 -0.58724 0 -0.14498 0.06022 0 2.94587 -0.08648 0 -0.18838 -0.2566 0.46837 0.33482
PHE_83 -9.27111 1.49463 2.85428 -0.71119 0.10056 0.41815 2.35178 -2.56864 -0 -0 -1.54694 0.11774 0 0 0 0 0 -0.03372 0.00219 0 1.945 -0.25988 0 1.0402 -0.22163 0.51876 -3.7698
GLU_84 -3.14849 0.24346 4.30767 -0.21182 0.03147 0.33614 1.7203 -1.75964 -0.03839 -0.22839 -2.40547 -0.64846 0 0 -0.88541 0 0 -0.06012 0.0426 0 3.23974 0.07986 0 -2.7348 -0.1104 0.51479 -1.71535
LYS:CtermProteinFull_85 -4.10131 0.22367 4.98212 -0.50111 0.13788 0.46334 1.59486 -1.90996 -0.0536 -0.26023 -2.78206 -0.14251 0 0 0 -0.83943 0 0 0.11933 2.46661 0 0 0 -1.5107 -0.00166 0.49686 -1.61791
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

