REMARK ID 60931 DOMAINID 59376 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 66.521
ATOM      1  N   PRO A   1      -7.654  15.656  19.890  1.00 10.280          N  
ATOM      2  CA  PRO A   1      -8.998  15.471  19.356  1.00  9.630          C  
ATOM      3  C   PRO A   1      -9.703  14.369  20.120  1.00  9.260          C  
ATOM      4  O   PRO A   1      -9.036  13.506  20.682  1.00  9.450          O  
ATOM      5  CB  PRO A   1      -8.725  15.078  17.908  1.00 14.450          C  
ATOM      6  CG  PRO A   1      -7.449  14.287  17.980  1.00 14.450          C  
ATOM      7  CD  PRO A   1      -6.654  14.896  19.120  1.00 14.450          C  
ATOM      8  HA  PRO A   1      -9.560  16.415  19.418  1.00 11.560          H  
ATOM      9 1HB  PRO A   1      -9.564  14.480  17.510  1.00 17.330          H  
ATOM     10 2HB  PRO A   1      -8.643  15.974  17.277  1.00 17.330          H  
ATOM     11 1HG  PRO A   1      -7.674  13.220  18.152  1.00 17.330          H  
ATOM     12 2HG  PRO A   1      -6.914  14.344  17.023  1.00 17.330          H  
ATOM     13 1HD  PRO A   1      -6.228  14.099  19.750  1.00 17.330          H  
ATOM     14 2HD  PRO A   1      -5.877  15.573  18.738  1.00 17.330          H  
ATOM     15 1H   PRO A   1      -7.567  14.901  20.815  1.00 17.330          H  
ATOM     16 2H   PRO A   1      -7.234  16.388  20.206  1.00 17.330          H  
ATOM     17  N   SER A   2     -11.023  14.409  20.153  1.00  9.000          N  
ATOM     18  CA  SER A   2     -11.826  13.411  20.850  1.00  8.930          C  
ATOM     19  C   SER A   2     -13.046  12.994  20.031  1.00  8.380          C  
ATOM     20  O   SER A   2     -14.189  13.140  20.473  1.00  8.820          O  
ATOM     21  CB  SER A   2     -12.268  13.965  22.186  1.00 12.530          C  
ATOM     22  OG  SER A   2     -12.937  15.193  22.024  1.00 12.530          O  
ATOM     23  H   SER A   2     -11.509  15.166  19.695  1.00 10.800          H  
ATOM     24  HA  SER A   2     -11.208  12.538  21.027  1.00 10.720          H  
ATOM     25 1HB  SER A   2     -12.925  13.249  22.678  1.00 15.040          H  
ATOM     26 2HB  SER A   2     -11.398  14.104  22.826  1.00 15.040          H  
ATOM     27  HG  SER A   2     -13.230  15.447  22.900  1.00 15.040          H  
ATOM     28  N   PHE A   3     -12.817  12.498  18.819  1.00  7.630          N  
ATOM     29  CA  PHE A   3     -13.924  12.172  17.932  1.00  7.350          C  
ATOM     30  C   PHE A   3     -13.576  11.210  16.787  1.00  6.830          C  
ATOM     31  O   PHE A   3     -12.396  11.008  16.500  1.00  6.330          O  
ATOM     32  CB  PHE A   3     -14.471  13.479  17.337  1.00 10.400          C  
ATOM     33  CG  PHE A   3     -13.398  14.393  16.720  1.00 10.400          C  
ATOM     34  CD1 PHE A   3     -12.946  14.241  15.420  1.00 10.400          C  
ATOM     35  CD2 PHE A   3     -12.887  15.454  17.462  1.00 10.400          C  
ATOM     36  CE1 PHE A   3     -12.011  15.094  14.885  1.00 10.400          C  
ATOM     37  CE2 PHE A   3     -11.947  16.311  16.922  1.00 10.400          C  
ATOM     38  CZ  PHE A   3     -11.509  16.123  15.628  1.00 10.400          C  
ATOM     39  H   PHE A   3     -11.867  12.366  18.495  1.00  9.160          H  
ATOM     40  HA  PHE A   3     -14.692  11.742  18.566  1.00  8.820          H  
ATOM     41 1HB  PHE A   3     -15.191  13.251  16.550  1.00 12.480          H  
ATOM     42 2HB  PHE A   3     -14.996  14.038  18.107  1.00 12.480          H  
ATOM     43  HD1 PHE A   3     -13.323  13.445  14.818  1.00 12.480          H  
ATOM     44  HD2 PHE A   3     -13.252  15.606  18.481  1.00 12.480          H  
ATOM     45  HE1 PHE A   3     -11.668  14.956  13.852  1.00 12.480          H  
ATOM     46  HE2 PHE A   3     -11.557  17.142  17.510  1.00 12.480          H  
ATOM     47  HZ  PHE A   3     -10.770  16.794  15.185  1.00 12.480          H  
ATOM     48  N   PRO A   4     -14.581  10.518  16.195  1.00  7.230          N  
ATOM     49  CA  PRO A   4     -14.513   9.795  14.938  1.00  7.080          C  
ATOM     50  C   PRO A   4     -14.191  10.775  13.835  1.00  6.490          C  
ATOM     51  O   PRO A   4     -14.666  11.908  13.873  1.00  6.900          O  
ATOM     52  CB  PRO A   4     -15.924   9.224  14.767  1.00 10.620          C  
ATOM     53  CG  PRO A   4     -16.496   9.180  16.156  1.00 10.620          C  
ATOM     54  CD  PRO A   4     -15.894  10.370  16.878  1.00 10.620          C  
ATOM     55  HA  PRO A   4     -13.745   9.009  14.997  1.00  8.500          H  
ATOM     56 1HB  PRO A   4     -16.505   9.863  14.082  1.00 12.740          H  
ATOM     57 2HB  PRO A   4     -15.868   8.232  14.302  1.00 12.740          H  
ATOM     58 1HG  PRO A   4     -17.594   9.222  16.112  1.00 12.740          H  
ATOM     59 2HG  PRO A   4     -16.237   8.226  16.643  1.00 12.740          H  
ATOM     60 1HD  PRO A   4     -16.517  11.263  16.757  1.00 12.740          H  
ATOM     61 2HD  PRO A   4     -15.778  10.061  17.925  1.00 12.740          H  
ATOM     62  N   TYR A   5     -13.486  10.333  12.827  1.00  5.800          N  
ATOM     63  CA  TYR A   5     -13.131  11.204  11.721  1.00  5.530          C  
ATOM     64  C   TYR A   5     -13.993  10.993  10.485  1.00  5.670          C  
ATOM     65  O   TYR A   5     -14.420   9.871  10.201  1.00  6.260          O  
ATOM     66  CB  TYR A   5     -11.679  10.979  11.391  1.00  7.850          C  
ATOM     67  CG  TYR A   5     -10.763  11.461  12.450  1.00  7.850          C  
ATOM     68  CD1 TYR A   5     -10.357  10.607  13.453  1.00  7.850          C  
ATOM     69  CD2 TYR A   5     -10.306  12.756  12.420  1.00  7.850          C  
ATOM     70  CE1 TYR A   5      -9.484  11.047  14.398  1.00  7.850          C  
ATOM     71  CE2 TYR A   5      -9.435  13.201  13.369  1.00  7.850          C  
ATOM     72  CZ  TYR A   5      -9.014  12.354  14.349  1.00  7.850          C  
ATOM     73  OH  TYR A   5      -8.122  12.790  15.279  1.00  7.850          O  
ATOM     74  H   TYR A   5     -13.142   9.384  12.844  1.00  6.960          H  
ATOM     75  HA  TYR A   5     -13.261  12.238  12.039  1.00  6.640          H  
ATOM     76 1HB  TYR A   5     -11.489   9.924  11.233  1.00  9.420          H  
ATOM     77 2HB  TYR A   5     -11.447  11.460  10.495  1.00  9.420          H  
ATOM     78  HD1 TYR A   5     -10.709   9.584  13.485  1.00  9.420          H  
ATOM     79  HD2 TYR A   5     -10.633  13.433  11.637  1.00  9.420          H  
ATOM     80  HE1 TYR A   5      -9.158  10.370  15.170  1.00  9.420          H  
ATOM     81  HE2 TYR A   5      -9.069  14.230  13.332  1.00  9.420          H  
ATOM     82  HH  TYR A   5      -7.757  12.026  15.737  1.00  9.420          H  
ATOM     83  N   SER A   6     -14.218  12.064   9.730  1.00  5.430          N  
ATOM     84  CA  SER A   6     -14.976  11.968   8.494  1.00  5.840          C  
ATOM     85  C   SER A   6     -14.603  13.173   7.623  1.00  5.740          C  
ATOM     86  O   SER A   6     -14.053  14.145   8.153  1.00  5.430          O  
ATOM     87  CB  SER A   6     -16.463  12.035   8.811  1.00  8.010          C  
ATOM     88  OG  SER A   6     -16.837  13.350   9.144  1.00  8.010          O  
ATOM     89  H   SER A   6     -13.872  12.969  10.024  1.00  6.520          H  
ATOM     90  HA  SER A   6     -14.715  11.030   8.012  1.00  7.010          H  
ATOM     91 1HB  SER A   6     -17.073  11.661   8.014  1.00  9.610          H  
ATOM     92 2HB  SER A   6     -16.657  11.391   9.668  1.00  9.610          H  
ATOM     93  HG  SER A   6     -17.752  13.294   9.443  1.00  9.610          H  
ATOM     94  N   PRO A   7     -14.988  13.207   6.328  1.00  6.360          N  
ATOM     95  CA  PRO A   7     -14.745  14.280   5.373  1.00  6.640          C  
ATOM     96  C   PRO A   7     -15.299  15.649   5.794  1.00  6.340          C  
ATOM     97  O   PRO A   7     -15.016  16.643   5.127  1.00  6.430          O  
ATOM     98  CB  PRO A   7     -15.437  13.774   4.102  1.00  9.960          C  
ATOM     99  CG  PRO A   7     -15.467  12.277   4.248  1.00  9.960          C  
ATOM    100  CD  PRO A   7     -15.715  12.052   5.706  1.00  9.960          C  
ATOM    101  HA  PRO A   7     -13.666  14.349   5.204  1.00  7.970          H  
ATOM    102 1HB  PRO A   7     -16.437  14.219   4.014  1.00 11.950          H  
ATOM    103 2HB  PRO A   7     -14.862  14.100   3.218  1.00 11.950          H  
ATOM    104 1HG  PRO A   7     -16.258  11.852   3.611  1.00 11.950          H  
ATOM    105 2HG  PRO A   7     -14.510  11.842   3.903  1.00 11.950          H  
ATOM    106 1HD  PRO A   7     -16.796  12.136   5.875  1.00 11.950          H  
ATOM    107 2HD  PRO A   7     -15.328  11.080   5.980  1.00 11.950          H  
ATOM    108  N   SER A   8     -16.167  15.711   6.824  1.00  6.300          N  
ATOM    109  CA  SER A   8     -16.701  16.999   7.258  1.00  6.150          C  
ATOM    110  C   SER A   8     -15.616  17.888   7.884  1.00  5.380          C  
ATOM    111  O   SER A   8     -15.803  19.101   8.028  1.00  5.510          O  
ATOM    112  CB  SER A   8     -17.836  16.803   8.246  1.00  8.670          C  
ATOM    113  OG  SER A   8     -17.372  16.284   9.461  1.00  8.670          O  
ATOM    114  H   SER A   8     -16.420  14.893   7.380  1.00  7.560          H  
ATOM    115  HA  SER A   8     -17.095  17.514   6.382  1.00  7.380          H  
ATOM    116 1HB  SER A   8     -18.331  17.757   8.420  1.00 10.400          H  
ATOM    117 2HB  SER A   8     -18.571  16.124   7.820  1.00 10.400          H  
ATOM    118  HG  SER A   8     -18.144  16.205  10.027  1.00 10.400          H  
ATOM    119  N   GLU A   9     -14.472  17.293   8.245  1.00  4.960          N  
ATOM    120  CA  GLU A   9     -13.351  18.043   8.791  1.00  4.630          C  
ATOM    121  C   GLU A   9     -12.539  18.585   7.604  1.00  4.200          C  
ATOM    122  O   GLU A   9     -12.108  17.776   6.781  1.00  3.940          O  
ATOM    123  CB  GLU A   9     -12.465  17.141   9.656  1.00  6.610          C  
ATOM    124  CG  GLU A   9     -11.292  17.860  10.325  1.00  6.610          C  
ATOM    125  CD  GLU A   9     -10.429  16.961  11.141  1.00  6.610          C  
ATOM    126  OE1 GLU A   9     -10.820  15.858  11.393  1.00  6.610          O  
ATOM    127  OE2 GLU A   9      -9.360  17.379  11.500  1.00  6.610          O  
ATOM    128  H   GLU A   9     -14.388  16.277   8.124  1.00  5.950          H  
ATOM    129  HA  GLU A   9     -13.744  18.835   9.416  1.00  5.560          H  
ATOM    130 1HB  GLU A   9     -13.070  16.681  10.438  1.00  7.940          H  
ATOM    131 2HB  GLU A   9     -12.064  16.337   9.043  1.00  7.940          H  
ATOM    132 1HG  GLU A   9     -10.682  18.326   9.570  1.00  7.940          H  
ATOM    133 2HG  GLU A   9     -11.688  18.644  10.967  1.00  7.940          H  
ATOM    134  N   PRO A  10     -12.192  19.894   7.532  1.00  4.420          N  
ATOM    135  CA  PRO A  10     -11.422  20.516   6.447  1.00  4.440          C  
ATOM    136  C   PRO A  10     -10.171  19.720   6.070  1.00  3.860          C  
ATOM    137  O   PRO A  10      -9.807  19.640   4.896  1.00  4.150          O  
ATOM    138  CB  PRO A  10     -11.065  21.877   7.053  1.00  6.660          C  
ATOM    139  CG  PRO A  10     -12.226  22.187   7.976  1.00  6.660          C  
ATOM    140  CD  PRO A  10     -12.616  20.851   8.588  1.00  6.660          C  
ATOM    141  HA  PRO A  10     -12.079  20.638   5.571  1.00  5.330          H  
ATOM    142 1HB  PRO A  10     -10.099  21.819   7.579  1.00  7.990          H  
ATOM    143 2HB  PRO A  10     -10.946  22.622   6.252  1.00  7.990          H  
ATOM    144 1HG  PRO A  10     -11.919  22.929   8.734  1.00  7.990          H  
ATOM    145 2HG  PRO A  10     -13.050  22.644   7.405  1.00  7.990          H  
ATOM    146 1HD  PRO A  10     -12.086  20.676   9.535  1.00  7.990          H  
ATOM    147 2HD  PRO A  10     -13.715  20.851   8.702  1.00  7.990          H  
ATOM    148  N   HIS A  11      -9.537  19.101   7.063  1.00  3.400          N  
ATOM    149  CA  HIS A  11      -8.369  18.257   6.858  1.00  3.290          C  
ATOM    150  C   HIS A  11      -8.695  17.083   5.927  1.00  2.900          C  
ATOM    151  O   HIS A  11      -7.917  16.732   5.040  1.00  2.890          O  
ATOM    152  CB  HIS A  11      -7.860  17.738   8.210  1.00  4.650          C  
ATOM    153  CG  HIS A  11      -6.667  16.836   8.140  1.00  4.650          C  
ATOM    154  ND1 HIS A  11      -5.417  17.277   7.754  1.00  4.650          N  
ATOM    155  CD2 HIS A  11      -6.526  15.526   8.448  1.00  4.650          C  
ATOM    156  CE1 HIS A  11      -4.565  16.267   7.811  1.00  4.650          C  
ATOM    157  NE2 HIS A  11      -5.213  15.197   8.232  1.00  4.650          N  
ATOM    158  H   HIS A  11      -9.839  19.244   8.017  1.00  4.080          H  
ATOM    159  HA  HIS A  11      -7.575  18.838   6.393  1.00  3.950          H  
ATOM    160 1HB  HIS A  11      -7.617  18.579   8.857  1.00  5.580          H  
ATOM    161 2HB  HIS A  11      -8.655  17.179   8.698  1.00  5.580          H  
ATOM    162  HD1 HIS A  11      -5.238  18.106   7.224  1.00  5.580          H  
ATOM    163  HD2 HIS A  11      -7.219  14.774   8.810  1.00  5.580          H  
ATOM    164  HE1 HIS A  11      -3.520  16.408   7.539  1.00  5.580          H  
ATOM    165  N   LEU A  12      -9.821  16.430   6.206  1.00  2.670          N  
ATOM    166  CA  LEU A  12     -10.262  15.225   5.524  1.00  2.490          C  
ATOM    167  C   LEU A  12     -11.206  15.477   4.364  1.00  2.110          C  
ATOM    168  O   LEU A  12     -11.452  14.579   3.559  1.00  1.990          O  
ATOM    169  CB  LEU A  12     -10.909  14.334   6.563  1.00  3.560          C  
ATOM    170  CG  LEU A  12      -9.972  13.913   7.687  1.00  3.560          C  
ATOM    171  CD1 LEU A  12     -10.726  13.235   8.725  1.00  3.560          C  
ATOM    172  CD2 LEU A  12      -8.910  12.970   7.155  1.00  3.560          C  
ATOM    173  H   LEU A  12     -10.448  16.830   6.900  1.00  3.200          H  
ATOM    174  HA  LEU A  12      -9.388  14.737   5.110  1.00  2.990          H  
ATOM    175 1HB  LEU A  12     -11.745  14.882   7.004  1.00  4.270          H  
ATOM    176 2HB  LEU A  12     -11.298  13.444   6.076  1.00  4.270          H  
ATOM    177  HG  LEU A  12      -9.510  14.787   8.130  1.00  4.270          H  
ATOM    178 1HD1 LEU A  12     -10.026  12.956   9.503  1.00  4.270          H  
ATOM    179 2HD1 LEU A  12     -11.488  13.908   9.132  1.00  4.270          H  
ATOM    180 3HD1 LEU A  12     -11.199  12.361   8.337  1.00  4.270          H  
ATOM    181 1HD2 LEU A  12      -8.263  12.661   7.970  1.00  4.270          H  
ATOM    182 2HD2 LEU A  12      -9.400  12.102   6.735  1.00  4.270          H  
ATOM    183 3HD2 LEU A  12      -8.297  13.435   6.399  1.00  4.270          H  
ATOM    184  N   GLY A  13     -11.703  16.703   4.228  1.00  2.210          N  
ATOM    185  CA  GLY A  13     -12.565  17.056   3.103  1.00  2.200          C  
ATOM    186  C   GLY A  13     -11.737  17.547   1.903  1.00  2.070          C  
ATOM    187  O   GLY A  13     -12.272  17.830   0.829  1.00  2.210          O  
ATOM    188  H   GLY A  13     -11.552  17.392   4.969  1.00  2.650          H  
ATOM    189 1HA  GLY A  13     -13.169  16.196   2.818  1.00  2.640          H  
ATOM    190 2HA  GLY A  13     -13.256  17.837   3.421  1.00  2.640          H  
ATOM    191  N   SER A  14     -10.425  17.634   2.115  1.00  2.180          N  
ATOM    192  CA  SER A  14      -9.415  18.112   1.161  1.00  2.440          C  
ATOM    193  C   SER A  14      -8.506  17.093   0.378  1.00  2.100          C  
ATOM    194  O   SER A  14      -7.888  17.515  -0.600  1.00  2.270          O  
ATOM    195  CB  SER A  14      -8.487  19.078   1.887  1.00  3.310          C  
ATOM    196  OG  SER A  14      -9.175  20.225   2.336  1.00  3.310          O  
ATOM    197  H   SER A  14     -10.126  17.371   3.045  1.00  2.620          H  
ATOM    198  HA  SER A  14      -9.954  18.690   0.409  1.00  2.930          H  
ATOM    199 1HB  SER A  14      -8.024  18.576   2.739  1.00  3.970          H  
ATOM    200 2HB  SER A  14      -7.690  19.379   1.214  1.00  3.970          H  
ATOM    201  HG  SER A  14      -9.545  19.992   3.219  1.00  3.970          H  
ATOM    202  N   PRO A  15      -8.344  15.800   0.780  1.00  1.870          N  
ATOM    203  CA  PRO A  15      -7.497  14.774   0.174  1.00  1.720          C  
ATOM    204  C   PRO A  15      -7.837  14.403  -1.259  1.00  1.600          C  
ATOM    205  O   PRO A  15      -8.965  14.574  -1.722  1.00  1.760          O  
ATOM    206  CB  PRO A  15      -7.747  13.551   1.056  1.00  2.580          C  
ATOM    207  CG  PRO A  15      -8.212  14.102   2.330  1.00  2.580          C  
ATOM    208  CD  PRO A  15      -8.966  15.322   1.972  1.00  2.580          C  
ATOM    209  HA  PRO A  15      -6.448  15.090   0.244  1.00  2.060          H  
ATOM    210 1HB  PRO A  15      -8.475  12.889   0.569  1.00  3.100          H  
ATOM    211 2HB  PRO A  15      -6.821  12.972   1.157  1.00  3.100          H  
ATOM    212 1HG  PRO A  15      -8.867  13.386   2.838  1.00  3.100          H  
ATOM    213 2HG  PRO A  15      -7.374  14.316   3.016  1.00  3.100          H  
ATOM    214 1HD  PRO A  15     -10.008  15.081   1.770  1.00  3.100          H  
ATOM    215 2HD  PRO A  15      -8.785  15.978   2.811  1.00  3.100          H  
ATOM    216  N   SER A  16      -6.823  13.873  -1.933  1.00  1.660          N  
ATOM    217  CA  SER A  16      -6.904  13.339  -3.278  1.00  1.710          C  
ATOM    218  C   SER A  16      -7.779  12.090  -3.249  1.00  1.550          C  
ATOM    219  O   SER A  16      -8.309  11.726  -2.203  1.00  1.630          O  
ATOM    220  CB  SER A  16      -5.513  13.050  -3.816  1.00  2.370          C  
ATOM    221  OG  SER A  16      -4.910  11.998  -3.125  1.00  2.370          O  
ATOM    222  H   SER A  16      -5.927  13.803  -1.475  1.00  1.990          H  
ATOM    223  HA  SER A  16      -7.381  14.082  -3.921  1.00  2.050          H  
ATOM    224 1HB  SER A  16      -5.573  12.805  -4.873  1.00  2.850          H  
ATOM    225 2HB  SER A  16      -4.898  13.943  -3.725  1.00  2.850          H  
ATOM    226  HG  SER A  16      -4.039  11.885  -3.519  1.00  2.850          H  
ATOM    227  N   GLN A  17      -7.944  11.429  -4.389  1.00  1.730          N  
ATOM    228  CA  GLN A  17      -8.906  10.330  -4.529  1.00  1.720          C  
ATOM    229  C   GLN A  17      -9.047   9.258  -3.408  1.00  1.560          C  
ATOM    230  O   GLN A  17     -10.193   8.904  -3.110  1.00  1.610          O  
ATOM    231  CB  GLN A  17      -8.654   9.612  -5.863  1.00  2.410          C  
ATOM    232  CG  GLN A  17      -9.625   8.474  -6.175  1.00  2.410          C  
ATOM    233  CD  GLN A  17     -11.057   8.932  -6.406  1.00  2.410          C  
ATOM    234  OE1 GLN A  17     -11.324   9.721  -7.316  1.00  2.410          O  
ATOM    235  NE2 GLN A  17     -11.974   8.452  -5.579  1.00  2.410          N  
ATOM    236  H   GLN A  17      -7.439  11.743  -5.204  1.00  2.080          H  
ATOM    237  HA  GLN A  17      -9.885  10.804  -4.610  1.00  2.060          H  
ATOM    238 1HB  GLN A  17      -8.739  10.333  -6.676  1.00  2.890          H  
ATOM    239 2HB  GLN A  17      -7.647   9.212  -5.898  1.00  2.890          H  
ATOM    240 1HG  GLN A  17      -9.286   8.023  -7.099  1.00  2.890          H  
ATOM    241 2HG  GLN A  17      -9.618   7.728  -5.383  1.00  2.890          H  
ATOM    242 1HE2 GLN A  17     -12.935   8.720  -5.680  1.00  2.890          H  
ATOM    243 2HE2 GLN A  17     -11.703   7.831  -4.833  1.00  2.890          H  
ATOM    244  N   PRO A  18      -8.004   8.687  -2.755  1.00  1.500          N  
ATOM    245  CA  PRO A  18      -8.182   7.663  -1.721  1.00  1.520          C  
ATOM    246  C   PRO A  18      -8.615   8.283  -0.381  1.00  1.300          C  
ATOM    247  O   PRO A  18      -7.922   8.179   0.642  1.00  1.220          O  
ATOM    248  CB  PRO A  18      -6.792   7.011  -1.674  1.00  2.280          C  
ATOM    249  CG  PRO A  18      -5.843   8.121  -2.026  1.00  2.280          C  
ATOM    250  CD  PRO A  18      -6.584   8.961  -3.076  1.00  2.280          C  
ATOM    251  HA  PRO A  18      -8.935   6.941  -2.063  1.00  1.820          H  
ATOM    252 1HB  PRO A  18      -6.605   6.585  -0.672  1.00  2.740          H  
ATOM    253 2HB  PRO A  18      -6.744   6.179  -2.390  1.00  2.740          H  
ATOM    254 1HG  PRO A  18      -5.595   8.706  -1.125  1.00  2.740          H  
ATOM    255 2HG  PRO A  18      -4.897   7.701  -2.402  1.00  2.740          H  
ATOM    256 1HD  PRO A  18      -6.314   9.974  -2.887  1.00  2.740          H  
ATOM    257 2HD  PRO A  18      -6.326   8.637  -4.090  1.00  2.740          H  
ATOM    258  N   THR A  19      -9.810   8.876  -0.399  1.00  1.290          N  
ATOM    259  CA  THR A  19     -10.374   9.578   0.745  1.00  1.210          C  
ATOM    260  C   THR A  19     -10.707   8.614   1.872  1.00  1.180          C  
ATOM    261  O   THR A  19     -10.732   9.008   3.046  1.00  1.100          O  
ATOM    262  CB  THR A  19     -11.626  10.370   0.333  1.00  1.730          C  
ATOM    263  OG1 THR A  19     -12.597   9.467  -0.221  1.00  1.730          O  
ATOM    264  CG2 THR A  19     -11.246  11.433  -0.705  1.00  1.730          C  
ATOM    265  H   THR A  19     -10.330   8.870  -1.276  1.00  1.550          H  
ATOM    266  HA  THR A  19      -9.634  10.291   1.108  1.00  1.450          H  
ATOM    267  HB  THR A  19     -12.052  10.857   1.211  1.00  2.070          H  
ATOM    268  HG1 THR A  19     -13.435   9.925  -0.330  1.00  2.070          H  
ATOM    269 1HG2 THR A  19     -12.133  11.993  -0.992  1.00  2.070          H  
ATOM    270 2HG2 THR A  19     -10.513  12.115  -0.281  1.00  2.070          H  
ATOM    271 3HG2 THR A  19     -10.820  10.961  -1.583  1.00  2.070          H  
ATOM    272  N   SER A  20     -10.949   7.346   1.519  1.00  1.310          N  
ATOM    273  CA  SER A  20     -11.228   6.324   2.500  1.00  1.360          C  
ATOM    274  C   SER A  20     -10.027   6.055   3.400  1.00  1.250          C  
ATOM    275  O   SER A  20     -10.209   5.715   4.573  1.00  1.260          O  
ATOM    276  CB  SER A  20     -11.647   5.039   1.812  1.00  1.880          C  
ATOM    277  OG  SER A  20     -10.593   4.499   1.057  1.00  1.880          O  
ATOM    278  H   SER A  20     -10.958   7.093   0.540  1.00  1.570          H  
ATOM    279  HA  SER A  20     -12.055   6.665   3.122  1.00  1.630          H  
ATOM    280 1HB  SER A  20     -11.967   4.316   2.564  1.00  2.260          H  
ATOM    281 2HB  SER A  20     -12.500   5.236   1.165  1.00  2.260          H  
ATOM    282  HG  SER A  20     -10.924   3.666   0.705  1.00  2.260          H  
ATOM    283  N   THR A  21      -8.789   6.280   2.921  1.00  1.230          N  
ATOM    284  CA  THR A  21      -7.687   6.005   3.814  1.00  1.230          C  
ATOM    285  C   THR A  21      -7.332   7.273   4.551  1.00  1.050          C  
ATOM    286  O   THR A  21      -6.782   7.247   5.661  1.00  1.030          O  
ATOM    287  CB  THR A  21      -6.482   5.394   3.104  1.00  1.720          C  
ATOM    288  OG1 THR A  21      -5.984   6.279   2.087  1.00  1.720          O  
ATOM    289  CG2 THR A  21      -6.885   4.076   2.494  1.00  1.720          C  
ATOM    290  H   THR A  21      -8.596   6.611   1.973  1.00  1.480          H  
ATOM    291  HA  THR A  21      -8.008   5.266   4.520  1.00  1.480          H  
ATOM    292  HB  THR A  21      -5.715   5.228   3.833  1.00  2.070          H  
ATOM    293  HG1 THR A  21      -5.536   7.028   2.490  1.00  2.070          H  
ATOM    294 1HG2 THR A  21      -6.027   3.624   2.003  1.00  2.070          H  
ATOM    295 2HG2 THR A  21      -7.246   3.411   3.275  1.00  2.070          H  
ATOM    296 3HG2 THR A  21      -7.678   4.241   1.769  1.00  2.070          H  
ATOM    297  N   ALA A  22      -7.723   8.406   3.969  1.00  0.990          N  
ATOM    298  CA  ALA A  22      -7.505   9.676   4.634  1.00  0.900          C  
ATOM    299  C   ALA A  22      -8.245   9.687   5.970  1.00  0.810          C  
ATOM    300  O   ALA A  22      -7.707  10.159   6.965  1.00  0.870          O  
ATOM    301  CB  ALA A  22      -7.975  10.831   3.773  1.00  1.300          C  
ATOM    302  H   ALA A  22      -8.094   8.361   3.014  1.00  1.190          H  
ATOM    303  HA  ALA A  22      -6.437   9.781   4.827  1.00  1.080          H  
ATOM    304 1HB  ALA A  22      -7.779  11.762   4.298  1.00  1.560          H  
ATOM    305 2HB  ALA A  22      -7.436  10.819   2.826  1.00  1.560          H  
ATOM    306 3HB  ALA A  22      -9.037  10.741   3.587  1.00  1.560          H  
ATOM    307  N   VAL A  23      -9.464   9.125   5.995  1.00  0.800          N  
ATOM    308  CA  VAL A  23     -10.251   9.045   7.234  1.00  0.840          C  
ATOM    309  C   VAL A  23      -9.821   7.843   8.098  1.00  0.930          C  
ATOM    310  O   VAL A  23      -9.753   7.943   9.328  1.00  0.970          O  
ATOM    311  CB  VAL A  23     -11.778   9.021   6.939  1.00  1.160          C  
ATOM    312  CG1 VAL A  23     -12.160  10.274   6.144  1.00  1.160          C  
ATOM    313  CG2 VAL A  23     -12.180   7.783   6.156  1.00  1.160          C  
ATOM    314  H   VAL A  23      -9.851   8.815   5.099  1.00  0.960          H  
ATOM    315  HA  VAL A  23     -10.057   9.950   7.810  1.00  1.010          H  
ATOM    316  HB  VAL A  23     -12.322   9.043   7.886  1.00  1.390          H  
ATOM    317 1HG1 VAL A  23     -13.220  10.267   5.955  1.00  1.390          H  
ATOM    318 2HG1 VAL A  23     -11.906  11.150   6.691  1.00  1.390          H  
ATOM    319 3HG1 VAL A  23     -11.629  10.278   5.191  1.00  1.390          H  
ATOM    320 1HG2 VAL A  23     -13.248   7.814   5.970  1.00  1.390          H  
ATOM    321 2HG2 VAL A  23     -11.653   7.772   5.215  1.00  1.390          H  
ATOM    322 3HG2 VAL A  23     -11.956   6.881   6.704  1.00  1.390          H  
ATOM    323  N   LEU A  24      -9.495   6.715   7.459  1.00  1.060          N  
ATOM    324  CA  LEU A  24      -9.122   5.511   8.172  1.00  1.240          C  
ATOM    325  C   LEU A  24      -7.865   5.643   9.005  1.00  1.310          C  
ATOM    326  O   LEU A  24      -7.866   5.211  10.157  1.00  1.400          O  
ATOM    327  CB  LEU A  24      -9.006   4.388   7.149  1.00  1.660          C  
ATOM    328  CG  LEU A  24      -8.615   2.969   7.530  1.00  1.660          C  
ATOM    329  CD1 LEU A  24      -9.551   2.380   8.554  1.00  1.660          C  
ATOM    330  CD2 LEU A  24      -8.705   2.175   6.247  1.00  1.660          C  
ATOM    331  H   LEU A  24      -9.572   6.647   6.440  1.00  1.270          H  
ATOM    332  HA  LEU A  24      -9.929   5.276   8.840  1.00  1.490          H  
ATOM    333 1HB  LEU A  24      -9.937   4.338   6.593  1.00  2.000          H  
ATOM    334 2HB  LEU A  24      -8.238   4.693   6.496  1.00  2.000          H  
ATOM    335  HG  LEU A  24      -7.612   2.936   7.918  1.00  2.000          H  
ATOM    336 1HD1 LEU A  24      -9.268   1.353   8.768  1.00  2.000          H  
ATOM    337 2HD1 LEU A  24      -9.490   2.960   9.472  1.00  2.000          H  
ATOM    338 3HD1 LEU A  24     -10.558   2.402   8.166  1.00  2.000          H  
ATOM    339 1HD2 LEU A  24      -8.475   1.151   6.423  1.00  2.000          H  
ATOM    340 2HD2 LEU A  24      -9.706   2.244   5.867  1.00  2.000          H  
ATOM    341 3HD2 LEU A  24      -8.014   2.589   5.512  1.00  2.000          H  
ATOM    342  N   MET A  25      -6.788   6.252   8.502  1.00  1.360          N  
ATOM    343  CA  MET A  25      -5.634   6.286   9.396  1.00  1.610          C  
ATOM    344  C   MET A  25      -5.919   7.036  10.713  1.00  1.530          C  
ATOM    345  O   MET A  25      -5.461   6.572  11.756  1.00  1.640          O  
ATOM    346  CB  MET A  25      -4.358   6.762   8.700  1.00  2.150          C  
ATOM    347  CG  MET A  25      -3.756   5.768   7.713  1.00  2.150          C  
ATOM    348  SD  MET A  25      -3.400   4.112   8.427  1.00  2.150          S  
ATOM    349  CE  MET A  25      -2.287   4.422   9.790  1.00  2.150          C  
ATOM    350  H   MET A  25      -6.779   6.625   7.546  1.00  1.630          H  
ATOM    351  HA  MET A  25      -5.427   5.273   9.689  1.00  1.930          H  
ATOM    352 1HB  MET A  25      -4.572   7.625   8.088  1.00  2.580          H  
ATOM    353 2HB  MET A  25      -3.605   7.051   9.430  1.00  2.580          H  
ATOM    354 1HG  MET A  25      -4.448   5.639   6.879  1.00  2.580          H  
ATOM    355 2HG  MET A  25      -2.826   6.181   7.326  1.00  2.580          H  
ATOM    356 1HE  MET A  25      -2.025   3.478  10.267  1.00  2.580          H  
ATOM    357 2HE  MET A  25      -1.383   4.911   9.428  1.00  2.580          H  
ATOM    358 3HE  MET A  25      -2.779   5.063  10.526  1.00  2.580          H  
ATOM    359  N   PRO A  26      -6.566   8.221  10.733  1.00  1.440          N  
ATOM    360  CA  PRO A  26      -7.035   8.889  11.935  1.00  1.480          C  
ATOM    361  C   PRO A  26      -7.902   7.989  12.833  1.00  1.480          C  
ATOM    362  O   PRO A  26      -7.820   8.089  14.063  1.00  1.700          O  
ATOM    363  CB  PRO A  26      -7.793  10.070  11.347  1.00  2.220          C  
ATOM    364  CG  PRO A  26      -7.082  10.376  10.084  1.00  2.220          C  
ATOM    365  CD  PRO A  26      -6.674   9.050   9.528  1.00  2.220          C  
ATOM    366  HA  PRO A  26      -6.163   9.252  12.499  1.00  1.780          H  
ATOM    367 1HB  PRO A  26      -8.834   9.777  11.159  1.00  2.660          H  
ATOM    368 2HB  PRO A  26      -7.788  10.908  12.038  1.00  2.660          H  
ATOM    369 1HG  PRO A  26      -7.762  10.903   9.409  1.00  2.660          H  
ATOM    370 2HG  PRO A  26      -6.232  11.045  10.268  1.00  2.660          H  
ATOM    371 1HD  PRO A  26      -7.421   8.702   8.862  1.00  2.660          H  
ATOM    372 2HD  PRO A  26      -5.723   9.191   9.040  1.00  2.660          H  
ATOM    373  N   TRP A  27      -8.697   7.071  12.243  1.00  1.360          N  
ATOM    374  CA  TRP A  27      -9.509   6.171  13.071  1.00  1.520          C  
ATOM    375  C   TRP A  27      -8.555   5.233  13.793  1.00  1.700          C  
ATOM    376  O   TRP A  27      -8.657   5.023  15.001  1.00  1.900          O  
ATOM    377  CB  TRP A  27     -10.474   5.300  12.238  1.00  2.060          C  
ATOM    378  CG  TRP A  27     -11.601   6.018  11.534  1.00  2.060          C  
ATOM    379  CD1 TRP A  27     -12.123   7.226  11.813  1.00  2.060          C  
ATOM    380  CD2 TRP A  27     -12.336   5.531  10.383  1.00  2.060          C  
ATOM    381  NE1 TRP A  27     -13.125   7.525  10.904  1.00  2.060          N  
ATOM    382  CE2 TRP A  27     -13.247   6.512  10.033  1.00  2.060          C  
ATOM    383  CE3 TRP A  27     -12.282   4.368   9.632  1.00  2.060          C  
ATOM    384  CZ2 TRP A  27     -14.089   6.374   8.956  1.00  2.060          C  
ATOM    385  CZ3 TRP A  27     -13.111   4.229   8.549  1.00  2.060          C  
ATOM    386  CH2 TRP A  27     -13.992   5.202   8.214  1.00  2.060          C  
ATOM    387  H   TRP A  27      -8.794   7.033  11.220  1.00  1.630          H  
ATOM    388  HA  TRP A  27     -10.058   6.755  13.804  1.00  1.820          H  
ATOM    389 1HB  TRP A  27      -9.906   4.773  11.481  1.00  2.480          H  
ATOM    390 2HB  TRP A  27     -10.911   4.542  12.883  1.00  2.480          H  
ATOM    391  HD1 TRP A  27     -11.797   7.864  12.618  1.00  2.480          H  
ATOM    392  HE1 TRP A  27     -13.714   8.379  10.830  1.00  2.480          H  
ATOM    393  HE3 TRP A  27     -11.590   3.592   9.895  1.00  2.480          H  
ATOM    394  HZ2 TRP A  27     -14.804   7.155   8.683  1.00  2.480          H  
ATOM    395  HZ3 TRP A  27     -13.038   3.328   7.964  1.00  2.480          H  
ATOM    396  HH2 TRP A  27     -14.635   5.059   7.347  1.00  2.480          H  
ATOM    397  N   ILE A  28      -7.590   4.715  13.045  1.00  1.720          N  
ATOM    398  CA  ILE A  28      -6.604   3.768  13.544  1.00  1.990          C  
ATOM    399  C   ILE A  28      -5.782   4.375  14.656  1.00  2.110          C  
ATOM    400  O   ILE A  28      -5.517   3.724  15.667  1.00  2.150          O  
ATOM    401  CB  ILE A  28      -5.692   3.315  12.390  1.00  2.680          C  
ATOM    402  CG1 ILE A  28      -6.536   2.509  11.462  1.00  2.680          C  
ATOM    403  CG2 ILE A  28      -4.478   2.499  12.915  1.00  2.680          C  
ATOM    404  CD1 ILE A  28      -5.974   2.241  10.142  1.00  2.680          C  
ATOM    405  H   ILE A  28      -7.587   4.970  12.050  1.00  2.060          H  
ATOM    406  HA  ILE A  28      -7.129   2.897  13.938  1.00  2.390          H  
ATOM    407  HB  ILE A  28      -5.332   4.172  11.850  1.00  3.210          H  
ATOM    408 1HG1 ILE A  28      -6.703   1.599  11.938  1.00  3.210          H  
ATOM    409 2HG1 ILE A  28      -7.488   3.002  11.322  1.00  3.210          H  
ATOM    410 1HG2 ILE A  28      -3.852   2.181  12.090  1.00  3.210          H  
ATOM    411 2HG2 ILE A  28      -3.875   3.110  13.585  1.00  3.210          H  
ATOM    412 3HG2 ILE A  28      -4.839   1.617  13.458  1.00  3.210          H  
ATOM    413 1HD1 ILE A  28      -6.693   1.651   9.601  1.00  3.210          H  
ATOM    414 2HD1 ILE A  28      -5.827   3.155   9.626  1.00  3.210          H  
ATOM    415 3HD1 ILE A  28      -5.035   1.706  10.212  1.00  3.210          H  
ATOM    416  N   HIS A  29      -5.341   5.610  14.462  1.00  2.350          N  
ATOM    417  CA  HIS A  29      -4.526   6.268  15.459  1.00  2.610          C  
ATOM    418  C   HIS A  29      -5.315   6.602  16.733  1.00  2.380          C  
ATOM    419  O   HIS A  29      -4.793   6.421  17.836  1.00  2.510          O  
ATOM    420  CB  HIS A  29      -3.914   7.546  14.873  1.00  3.550          C  
ATOM    421  CG  HIS A  29      -2.860   7.301  13.803  1.00  3.550          C  
ATOM    422  ND1 HIS A  29      -1.703   6.589  14.043  1.00  3.550          N  
ATOM    423  CD2 HIS A  29      -2.793   7.699  12.505  1.00  3.550          C  
ATOM    424  CE1 HIS A  29      -0.978   6.549  12.937  1.00  3.550          C  
ATOM    425  NE2 HIS A  29      -1.615   7.216  11.992  1.00  3.550          N  
ATOM    426  H   HIS A  29      -5.553   6.080  13.578  1.00  2.820          H  
ATOM    427  HA  HIS A  29      -3.713   5.605  15.744  1.00  3.130          H  
ATOM    428 1HB  HIS A  29      -4.711   8.145  14.429  1.00  4.260          H  
ATOM    429 2HB  HIS A  29      -3.467   8.137  15.670  1.00  4.260          H  
ATOM    430  HD1 HIS A  29      -1.526   6.011  14.840  1.00  4.260          H  
ATOM    431  HD2 HIS A  29      -3.463   8.284  11.876  1.00  4.260          H  
ATOM    432  HE1 HIS A  29      -0.019   6.028  12.920  1.00  4.260          H  
ATOM    433  N   GLU A  30      -6.570   7.061  16.600  1.00  2.270          N  
ATOM    434  CA  GLU A  30      -7.373   7.415  17.767  1.00  2.480          C  
ATOM    435  C   GLU A  30      -8.342   6.352  18.300  1.00  2.340          C  
ATOM    436  O   GLU A  30      -8.910   6.523  19.383  1.00  2.640          O  
ATOM    437  CB  GLU A  30      -8.153   8.688  17.488  1.00  3.390          C  
ATOM    438  CG  GLU A  30      -7.299   9.911  17.287  1.00  3.390          C  
ATOM    439  CD  GLU A  30      -6.572  10.287  18.521  1.00  3.390          C  
ATOM    440  OE1 GLU A  30      -7.207  10.335  19.544  1.00  3.390          O  
ATOM    441  OE2 GLU A  30      -5.394  10.531  18.456  1.00  3.390          O  
ATOM    442  H   GLU A  30      -6.964   7.231  15.671  1.00  2.720          H  
ATOM    443  HA  GLU A  30      -6.677   7.637  18.576  1.00  2.980          H  
ATOM    444 1HB  GLU A  30      -8.776   8.548  16.604  1.00  4.070          H  
ATOM    445 2HB  GLU A  30      -8.794   8.886  18.308  1.00  4.070          H  
ATOM    446 1HG  GLU A  30      -6.591   9.748  16.472  1.00  4.070          H  
ATOM    447 2HG  GLU A  30      -7.947  10.727  17.025  1.00  4.070          H  
ATOM    448  N   LEU A  31      -8.496   5.198  17.661  1.00  2.180          N  
ATOM    449  CA  LEU A  31      -9.443   4.298  18.289  1.00  2.540          C  
ATOM    450  C   LEU A  31      -8.965   3.739  19.641  1.00  2.920          C  
ATOM    451  O   LEU A  31      -9.815   3.522  20.500  1.00  3.460          O  
ATOM    452  CB  LEU A  31      -9.930   3.171  17.333  1.00  3.410          C  
ATOM    453  CG  LEU A  31      -9.012   2.023  16.845  1.00  3.410          C  
ATOM    454  CD1 LEU A  31      -8.926   0.897  17.876  1.00  3.410          C  
ATOM    455  CD2 LEU A  31      -9.625   1.473  15.576  1.00  3.410          C  
ATOM    456  H   LEU A  31      -8.087   5.007  16.746  1.00  2.620          H  
ATOM    457  HA  LEU A  31     -10.341   4.874  18.492  1.00  3.050          H  
ATOM    458 1HB  LEU A  31     -10.813   2.708  17.781  1.00  4.090          H  
ATOM    459 2HB  LEU A  31     -10.252   3.658  16.434  1.00  4.090          H  
ATOM    460  HG  LEU A  31      -8.025   2.385  16.617  1.00  4.090          H  
ATOM    461 1HD1 LEU A  31      -8.312   0.091  17.467  1.00  4.090          H  
ATOM    462 2HD1 LEU A  31      -8.487   1.228  18.792  1.00  4.090          H  
ATOM    463 3HD1 LEU A  31      -9.915   0.533  18.080  1.00  4.090          H  
ATOM    464 1HD2 LEU A  31      -9.004   0.658  15.226  1.00  4.090          H  
ATOM    465 2HD2 LEU A  31     -10.617   1.107  15.793  1.00  4.090          H  
ATOM    466 3HD2 LEU A  31      -9.682   2.252  14.817  1.00  4.090          H  
ATOM    467  N   PRO A  32      -7.650   3.541  19.956  1.00  3.090          N  
ATOM    468  CA  PRO A  32      -7.217   3.069  21.267  1.00  3.620          C  
ATOM    469  C   PRO A  32      -7.610   4.056  22.377  1.00  4.030          C  
ATOM    470  O   PRO A  32      -7.657   3.697  23.552  1.00  4.380          O  
ATOM    471  CB  PRO A  32      -5.691   2.992  21.117  1.00  5.430          C  
ATOM    472  CG  PRO A  32      -5.451   2.859  19.629  1.00  5.430          C  
ATOM    473  CD  PRO A  32      -6.522   3.703  18.995  1.00  5.430          C  
ATOM    474  HA  PRO A  32      -7.649   2.078  21.458  1.00  4.340          H  
ATOM    475 1HB  PRO A  32      -5.227   3.895  21.541  1.00  6.520          H  
ATOM    476 2HB  PRO A  32      -5.303   2.134  21.691  1.00  6.520          H  
ATOM    477 1HG  PRO A  32      -4.441   3.216  19.373  1.00  6.520          H  
ATOM    478 2HG  PRO A  32      -5.505   1.807  19.319  1.00  6.520          H  
ATOM    479 1HD  PRO A  32      -6.166   4.733  18.974  1.00  6.520          H  
ATOM    480 2HD  PRO A  32      -6.724   3.322  18.012  1.00  6.520          H  
ATOM    481  N   ALA A  33      -7.831   5.320  21.991  1.00  4.340          N  
ATOM    482  CA  ALA A  33      -8.231   6.408  22.866  1.00  5.220          C  
ATOM    483  C   ALA A  33      -9.646   6.207  23.379  1.00  5.710          C  
ATOM    484  O   ALA A  33     -10.038   6.773  24.402  1.00  6.320          O  
ATOM    485  CB  ALA A  33      -8.120   7.748  22.159  1.00  6.960          C  
ATOM    486  H   ALA A  33      -7.798   5.569  21.005  1.00  5.210          H  
ATOM    487  HA  ALA A  33      -7.557   6.406  23.723  1.00  6.260          H  
ATOM    488 1HB  ALA A  33      -8.391   8.546  22.848  1.00  8.350          H  
ATOM    489 2HB  ALA A  33      -7.100   7.902  21.809  1.00  8.350          H  
ATOM    490 3HB  ALA A  33      -8.781   7.777  21.328  1.00  8.350          H  
ATOM    491  N   GLY A  34     -10.460   5.527  22.558  1.00  5.720          N  
ATOM    492  CA  GLY A  34     -11.880   5.397  22.783  1.00  6.490          C  
ATOM    493  C   GLY A  34     -12.658   6.386  21.908  1.00  6.410          C  
ATOM    494  O   GLY A  34     -13.848   6.601  22.134  1.00  6.760          O  
ATOM    495  H   GLY A  34     -10.068   4.997  21.779  1.00  6.860          H  
ATOM    496 1HA  GLY A  34     -12.186   4.377  22.546  1.00  7.790          H  
ATOM    497 2HA  GLY A  34     -12.105   5.570  23.833  1.00  7.790          H  
ATOM    498  N   CYS A  35     -11.984   7.011  20.920  1.00  6.130          N  
ATOM    499  CA  CYS A  35     -12.636   7.975  20.036  1.00  6.360          C  
ATOM    500  C   CYS A  35     -13.596   7.341  19.029  1.00  6.480          C  
ATOM    501  O   CYS A  35     -14.593   7.948  18.648  1.00  6.580          O  
ATOM    502  CB  CYS A  35     -11.579   8.756  19.275  1.00  8.810          C  
ATOM    503  SG  CYS A  35     -10.610   9.858  20.327  1.00  8.810          S  
ATOM    504  H   CYS A  35     -10.996   6.809  20.744  1.00  7.360          H  
ATOM    505  HA  CYS A  35     -13.202   8.672  20.654  1.00  7.630          H  
ATOM    506 1HB  CYS A  35     -10.907   8.057  18.797  1.00 10.570          H  
ATOM    507 2HB  CYS A  35     -12.043   9.348  18.492  1.00 10.570          H  
ATOM    508  HG  CYS A  35      -9.519   9.965  19.530  1.00 10.570          H  
ATOM    509  N   THR A  36     -13.269   6.140  18.563  1.00  6.790          N  
ATOM    510  CA  THR A  36     -14.070   5.450  17.559  1.00  7.140          C  
ATOM    511  C   THR A  36     -14.001   3.937  17.679  1.00  6.480          C  
ATOM    512  O   THR A  36     -13.517   3.405  18.677  1.00  6.520          O  
ATOM    513  CB  THR A  36     -13.718   5.910  16.135  1.00  9.860          C  
ATOM    514  OG1 THR A  36     -14.674   5.349  15.221  1.00  9.860          O  
ATOM    515  CG2 THR A  36     -12.321   5.507  15.727  1.00  9.860          C  
ATOM    516  H   THR A  36     -12.457   5.682  18.943  1.00  8.150          H  
ATOM    517  HA  THR A  36     -15.110   5.731  17.719  1.00  8.570          H  
ATOM    518  HB  THR A  36     -13.793   6.988  16.103  1.00 11.830          H  
ATOM    519  HG1 THR A  36     -14.643   5.837  14.388  1.00 11.830          H  
ATOM    520 1HG2 THR A  36     -12.134   5.869  14.727  1.00 11.830          H  
ATOM    521 2HG2 THR A  36     -11.591   5.943  16.412  1.00 11.830          H  
ATOM    522 3HG2 THR A  36     -12.231   4.429  15.736  1.00 11.830          H  
ATOM    523  N   GLN A  37     -14.530   3.245  16.671  1.00  6.150          N  
ATOM    524  CA  GLN A  37     -14.617   1.785  16.701  1.00  5.690          C  
ATOM    525  C   GLN A  37     -13.610   1.011  15.851  1.00  5.220          C  
ATOM    526  O   GLN A  37     -13.205   1.423  14.757  1.00  5.170          O  
ATOM    527  CB  GLN A  37     -16.024   1.355  16.293  1.00  8.150          C  
ATOM    528  CG  GLN A  37     -17.112   1.904  17.193  1.00  8.150          C  
ATOM    529  CD  GLN A  37     -16.981   1.373  18.594  1.00  8.150          C  
ATOM    530  OE1 GLN A  37     -16.919   0.158  18.794  1.00  8.150          O  
ATOM    531  NE2 GLN A  37     -16.923   2.267  19.568  1.00  8.150          N  
ATOM    532  H   GLN A  37     -14.878   3.776  15.875  1.00  7.380          H  
ATOM    533  HA  GLN A  37     -14.454   1.471  17.732  1.00  6.830          H  
ATOM    534 1HB  GLN A  37     -16.224   1.688  15.275  1.00  9.780          H  
ATOM    535 2HB  GLN A  37     -16.092   0.268  16.301  1.00  9.780          H  
ATOM    536 1HG  GLN A  37     -17.037   2.989  17.230  1.00  9.780          H  
ATOM    537 2HG  GLN A  37     -18.083   1.606  16.802  1.00  9.780          H  
ATOM    538 1HE2 GLN A  37     -16.829   1.967  20.520  1.00  9.780          H  
ATOM    539 2HE2 GLN A  37     -16.972   3.246  19.362  1.00  9.780          H  
ATOM    540  N   GLY A  38     -13.336  -0.209  16.306  1.00  5.250          N  
ATOM    541  CA  GLY A  38     -12.467  -1.157  15.616  1.00  5.120          C  
ATOM    542  C   GLY A  38     -11.499  -1.749  16.641  1.00  4.700          C  
ATOM    543  O   GLY A  38     -11.438  -1.240  17.758  1.00  5.130          O  
ATOM    544  H   GLY A  38     -13.712  -0.479  17.206  1.00  6.300          H  
ATOM    545 1HA  GLY A  38     -13.077  -1.926  15.158  1.00  6.140          H  
ATOM    546 2HA  GLY A  38     -11.921  -0.645  14.828  1.00  6.140          H  
ATOM    547  N   SER A  39     -10.771  -2.843  16.337  1.00  4.290          N  
ATOM    548  CA  SER A  39     -10.807  -3.679  15.126  1.00  4.260          C  
ATOM    549  C   SER A  39     -10.734  -2.963  13.779  1.00  3.990          C  
ATOM    550  O   SER A  39     -11.557  -3.234  12.902  1.00  4.290          O  
ATOM    551  CB  SER A  39     -11.993  -4.637  15.160  1.00  5.980          C  
ATOM    552  OG  SER A  39     -11.899  -5.505  16.259  1.00  5.980          O  
ATOM    553  H   SER A  39     -10.158  -3.172  17.067  1.00  5.150          H  
ATOM    554  HA  SER A  39      -9.920  -4.316  15.173  1.00  5.110          H  
ATOM    555 1HB  SER A  39     -12.928  -4.104  15.208  1.00  7.170          H  
ATOM    556 2HB  SER A  39     -12.007  -5.223  14.240  1.00  7.170          H  
ATOM    557  HG  SER A  39     -12.667  -6.078  16.211  1.00  7.170          H  
ATOM    558  N   GLU A  40      -9.720  -2.117  13.570  1.00  3.900          N  
ATOM    559  CA  GLU A  40      -9.561  -1.320  12.337  1.00  4.060          C  
ATOM    560  C   GLU A  40      -9.492  -2.144  11.063  1.00  3.970          C  
ATOM    561  O   GLU A  40      -9.782  -1.645   9.960  1.00  4.500          O  
ATOM    562  CB  GLU A  40      -8.310  -0.459  12.407  1.00  5.620          C  
ATOM    563  CG  GLU A  40      -6.949  -1.207  12.618  1.00  5.620          C  
ATOM    564  CD  GLU A  40      -6.606  -1.471  14.058  1.00  5.620          C  
ATOM    565  OE1 GLU A  40      -7.503  -1.655  14.850  1.00  5.620          O  
ATOM    566  OE2 GLU A  40      -5.443  -1.493  14.364  1.00  5.620          O  
ATOM    567  H   GLU A  40      -9.046  -1.976  14.329  1.00  4.680          H  
ATOM    568  HA  GLU A  40     -10.425  -0.655  12.261  1.00  4.870          H  
ATOM    569 1HB  GLU A  40      -8.226   0.047  11.447  1.00  6.740          H  
ATOM    570 2HB  GLU A  40      -8.413   0.300  13.155  1.00  6.740          H  
ATOM    571 1HG  GLU A  40      -6.963  -2.156  12.102  1.00  6.740          H  
ATOM    572 2HG  GLU A  40      -6.152  -0.617  12.181  1.00  6.740          H  
ATOM    573  N   ARG A  41      -9.173  -3.420  11.240  1.00  3.730          N  
ATOM    574  CA  ARG A  41      -9.071  -4.397  10.186  1.00  3.940          C  
ATOM    575  C   ARG A  41     -10.387  -4.447   9.420  1.00  3.430          C  
ATOM    576  O   ARG A  41     -10.393  -4.733   8.228  1.00  3.840          O  
ATOM    577  CB  ARG A  41      -8.719  -5.768  10.741  1.00  5.430          C  
ATOM    578  CG  ARG A  41      -8.428  -6.828   9.681  1.00  5.430          C  
ATOM    579  CD  ARG A  41      -7.929  -8.087  10.283  1.00  5.430          C  
ATOM    580  NE  ARG A  41      -7.635  -9.099   9.264  1.00  5.430          N  
ATOM    581  CZ  ARG A  41      -7.236 -10.369   9.515  1.00  5.430          C  
ATOM    582  NH1 ARG A  41      -7.090 -10.795  10.754  1.00  5.430          N  
ATOM    583  NH2 ARG A  41      -6.994 -11.187   8.501  1.00  5.430          N  
ATOM    584  H   ARG A  41      -8.968  -3.701  12.188  1.00  4.480          H  
ATOM    585  HA  ARG A  41      -8.277  -4.098   9.516  1.00  4.730          H  
ATOM    586 1HB  ARG A  41      -7.841  -5.683  11.377  1.00  6.520          H  
ATOM    587 2HB  ARG A  41      -9.542  -6.129  11.359  1.00  6.520          H  
ATOM    588 1HG  ARG A  41      -9.346  -7.062   9.144  1.00  6.520          H  
ATOM    589 2HG  ARG A  41      -7.684  -6.458   8.976  1.00  6.520          H  
ATOM    590 1HD  ARG A  41      -7.014  -7.884  10.839  1.00  6.520          H  
ATOM    591 2HD  ARG A  41      -8.689  -8.484  10.954  1.00  6.520          H  
ATOM    592  HE  ARG A  41      -7.732  -8.827   8.291  1.00  6.520          H  
ATOM    593 1HH1 ARG A  41      -7.277 -10.178  11.529  1.00  6.520          H  
ATOM    594 2HH1 ARG A  41      -6.797 -11.745  10.929  1.00  6.520          H  
ATOM    595 1HH2 ARG A  41      -7.107 -10.860   7.546  1.00  6.520          H  
ATOM    596 2HH2 ARG A  41      -6.699 -12.136   8.673  1.00  6.520          H  
ATOM    597  N   ARG A  42     -11.503  -4.109  10.093  1.00  3.000          N  
ATOM    598  CA  ARG A  42     -12.846  -4.135   9.527  1.00  2.960          C  
ATOM    599  C   ARG A  42     -12.972  -3.315   8.222  1.00  2.680          C  
ATOM    600  O   ARG A  42     -13.824  -3.637   7.374  1.00  3.340          O  
ATOM    601  CB  ARG A  42     -13.841  -3.617  10.580  1.00  4.160          C  
ATOM    602  CG  ARG A  42     -13.706  -2.108  10.945  1.00  4.160          C  
ATOM    603  CD  ARG A  42     -14.572  -1.667  12.105  1.00  4.160          C  
ATOM    604  NE  ARG A  42     -14.350  -0.226  12.462  1.00  4.160          N  
ATOM    605  CZ  ARG A  42     -14.910   0.838  11.843  1.00  4.160          C  
ATOM    606  NH1 ARG A  42     -15.709   0.692  10.800  1.00  4.160          N  
ATOM    607  NH2 ARG A  42     -14.633   2.042  12.306  1.00  4.160          N  
ATOM    608  H   ARG A  42     -11.414  -3.837  11.075  1.00  3.600          H  
ATOM    609  HA  ARG A  42     -13.094  -5.171   9.322  1.00  3.550          H  
ATOM    610 1HB  ARG A  42     -14.857  -3.784  10.233  1.00  4.990          H  
ATOM    611 2HB  ARG A  42     -13.712  -4.181  11.504  1.00  4.990          H  
ATOM    612 1HG  ARG A  42     -12.672  -1.840  11.138  1.00  4.990          H  
ATOM    613 2HG  ARG A  42     -14.060  -1.574  10.121  1.00  4.990          H  
ATOM    614 1HD  ARG A  42     -15.623  -1.809  11.864  1.00  4.990          H  
ATOM    615 2HD  ARG A  42     -14.318  -2.271  12.975  1.00  4.990          H  
ATOM    616  HE  ARG A  42     -13.749   0.009  13.272  1.00  4.990          H  
ATOM    617 1HH1 ARG A  42     -15.922  -0.226  10.444  1.00  4.990          H  
ATOM    618 2HH1 ARG A  42     -16.112   1.507  10.356  1.00  4.990          H  
ATOM    619 1HH2 ARG A  42     -14.027   2.121  13.139  1.00  4.990          H  
ATOM    620 2HH2 ARG A  42     -15.023   2.866  11.874  1.00  4.990          H  
ATOM    621  N   VAL A  43     -12.118  -2.292   8.051  1.00  2.280          N  
ATOM    622  CA  VAL A  43     -12.098  -1.466   6.848  1.00  2.600          C  
ATOM    623  C   VAL A  43     -10.813  -1.719   6.064  1.00  2.030          C  
ATOM    624  O   VAL A  43     -10.826  -1.760   4.839  1.00  2.120          O  
ATOM    625  CB  VAL A  43     -12.301   0.032   7.113  1.00  3.510          C  
ATOM    626  CG1 VAL A  43     -12.163   0.812   5.803  1.00  3.510          C  
ATOM    627  CG2 VAL A  43     -13.685   0.267   7.658  1.00  3.510          C  
ATOM    628  H   VAL A  43     -11.437  -2.102   8.794  1.00  2.740          H  
ATOM    629  HA  VAL A  43     -12.917  -1.775   6.217  1.00  3.120          H  
ATOM    630  HB  VAL A  43     -11.554   0.376   7.810  1.00  4.210          H  
ATOM    631 1HG1 VAL A  43     -12.312   1.875   5.993  1.00  4.210          H  
ATOM    632 2HG1 VAL A  43     -11.186   0.665   5.370  1.00  4.210          H  
ATOM    633 3HG1 VAL A  43     -12.918   0.460   5.097  1.00  4.210          H  
ATOM    634 1HG2 VAL A  43     -13.847   1.313   7.842  1.00  4.210          H  
ATOM    635 2HG2 VAL A  43     -14.423  -0.088   6.938  1.00  4.210          H  
ATOM    636 3HG2 VAL A  43     -13.794  -0.252   8.552  1.00  4.210          H  
ATOM    637  N   LEU A  44      -9.684  -1.863   6.744  1.00  1.730          N  
ATOM    638  CA  LEU A  44      -8.411  -2.053   6.046  1.00  1.490          C  
ATOM    639  C   LEU A  44      -8.463  -3.296   5.146  1.00  1.380          C  
ATOM    640  O   LEU A  44      -8.023  -3.258   3.995  1.00  1.460          O  
ATOM    641  CB  LEU A  44      -7.331  -2.197   7.111  1.00  2.180          C  
ATOM    642  CG  LEU A  44      -6.988  -0.926   7.892  1.00  2.180          C  
ATOM    643  CD1 LEU A  44      -6.250  -1.284   9.129  1.00  2.180          C  
ATOM    644  CD2 LEU A  44      -6.064  -0.050   7.030  1.00  2.180          C  
ATOM    645  H   LEU A  44      -9.699  -1.824   7.764  1.00  2.080          H  
ATOM    646  HA  LEU A  44      -8.219  -1.184   5.424  1.00  1.790          H  
ATOM    647 1HB  LEU A  44      -7.671  -2.921   7.805  1.00  2.620          H  
ATOM    648 2HB  LEU A  44      -6.426  -2.571   6.644  1.00  2.620          H  
ATOM    649  HG  LEU A  44      -7.896  -0.404   8.156  1.00  2.620          H  
ATOM    650 1HD1 LEU A  44      -5.993  -0.426   9.687  1.00  2.620          H  
ATOM    651 2HD1 LEU A  44      -6.869  -1.925   9.738  1.00  2.620          H  
ATOM    652 3HD1 LEU A  44      -5.384  -1.773   8.877  1.00  2.620          H  
ATOM    653 1HD2 LEU A  44      -5.792   0.854   7.565  1.00  2.620          H  
ATOM    654 2HD2 LEU A  44      -5.182  -0.609   6.813  1.00  2.620          H  
ATOM    655 3HD2 LEU A  44      -6.529   0.226   6.098  1.00  2.620          H  
ATOM    656  N   ARG A  45      -9.139  -4.351   5.614  1.00  1.520          N  
ATOM    657  CA  ARG A  45      -9.309  -5.623   4.907  1.00  1.610          C  
ATOM    658  C   ARG A  45     -10.035  -5.474   3.580  1.00  1.560          C  
ATOM    659  O   ARG A  45     -10.029  -6.387   2.758  1.00  1.650          O  
ATOM    660  CB  ARG A  45     -10.145  -6.595   5.729  1.00  2.220          C  
ATOM    661  CG  ARG A  45     -11.633  -6.185   5.898  1.00  2.220          C  
ATOM    662  CD  ARG A  45     -12.350  -7.095   6.804  1.00  2.220          C  
ATOM    663  NE  ARG A  45     -13.712  -6.622   7.098  1.00  2.220          N  
ATOM    664  CZ  ARG A  45     -14.697  -7.363   7.647  1.00  2.220          C  
ATOM    665  NH1 ARG A  45     -14.504  -8.638   7.941  1.00  2.220          N  
ATOM    666  NH2 ARG A  45     -15.870  -6.802   7.892  1.00  2.220          N  
ATOM    667  H   ARG A  45      -9.507  -4.313   6.566  1.00  1.820          H  
ATOM    668  HA  ARG A  45      -8.330  -6.056   4.725  1.00  1.930          H  
ATOM    669 1HB  ARG A  45     -10.121  -7.576   5.256  1.00  2.660          H  
ATOM    670 2HB  ARG A  45      -9.710  -6.696   6.715  1.00  2.660          H  
ATOM    671 1HG  ARG A  45     -11.722  -5.164   6.257  1.00  2.660          H  
ATOM    672 2HG  ARG A  45     -12.136  -6.260   4.936  1.00  2.660          H  
ATOM    673 1HD  ARG A  45     -12.413  -8.074   6.336  1.00  2.660          H  
ATOM    674 2HD  ARG A  45     -11.802  -7.163   7.744  1.00  2.660          H  
ATOM    675  HE  ARG A  45     -13.916  -5.622   6.931  1.00  2.660          H  
ATOM    676 1HH1 ARG A  45     -13.615  -9.075   7.758  1.00  2.660          H  
ATOM    677 2HH1 ARG A  45     -15.252  -9.181   8.351  1.00  2.660          H  
ATOM    678 1HH2 ARG A  45     -16.027  -5.826   7.663  1.00  2.660          H  
ATOM    679 2HH2 ARG A  45     -16.615  -7.343   8.299  1.00  2.660          H  
ATOM    680  N   GLN A  46     -10.710  -4.356   3.357  1.00  1.610          N  
ATOM    681  CA  GLN A  46     -11.472  -4.179   2.146  1.00  1.770          C  
ATOM    682  C   GLN A  46     -10.578  -3.759   0.988  1.00  1.630          C  
ATOM    683  O   GLN A  46     -11.048  -3.669  -0.144  1.00  1.850          O  
ATOM    684  CB  GLN A  46     -12.581  -3.141   2.371  1.00  2.410          C  
ATOM    685  CG  GLN A  46     -13.637  -3.571   3.411  1.00  2.410          C  
ATOM    686  CD  GLN A  46     -14.725  -2.517   3.654  1.00  2.410          C  
ATOM    687  OE1 GLN A  46     -15.238  -1.910   2.706  1.00  2.410          O  
ATOM    688  NE2 GLN A  46     -15.084  -2.303   4.922  1.00  2.410          N  
ATOM    689  H   GLN A  46     -10.677  -3.579   4.027  1.00  1.930          H  
ATOM    690  HA  GLN A  46     -11.934  -5.132   1.889  1.00  2.120          H  
ATOM    691 1HB  GLN A  46     -12.139  -2.202   2.705  1.00  2.900          H  
ATOM    692 2HB  GLN A  46     -13.092  -2.946   1.431  1.00  2.900          H  
ATOM    693 1HG  GLN A  46     -14.114  -4.488   3.069  1.00  2.900          H  
ATOM    694 2HG  GLN A  46     -13.128  -3.749   4.359  1.00  2.900          H  
ATOM    695 1HE2 GLN A  46     -15.790  -1.626   5.133  1.00  2.900          H  
ATOM    696 2HE2 GLN A  46     -14.633  -2.814   5.694  1.00  2.900          H  
ATOM    697  N   LEU A  47      -9.289  -3.518   1.255  1.00  1.440          N  
ATOM    698  CA  LEU A  47      -8.405  -3.109   0.190  1.00  1.440          C  
ATOM    699  C   LEU A  47      -7.566  -4.289  -0.414  1.00  1.230          C  
ATOM    700  O   LEU A  47      -7.985  -4.811  -1.453  1.00  1.230          O  
ATOM    701  CB  LEU A  47      -7.588  -1.876   0.664  1.00  2.020          C  
ATOM    702  CG  LEU A  47      -8.346  -0.542   0.906  1.00  2.020          C  
ATOM    703  CD1 LEU A  47      -7.370   0.453   1.563  1.00  2.020          C  
ATOM    704  CD2 LEU A  47      -8.870   0.027  -0.400  1.00  2.020          C  
ATOM    705  H   LEU A  47      -8.943  -3.586   2.220  1.00  1.730          H  
ATOM    706  HA  LEU A  47      -9.027  -2.760  -0.608  1.00  1.730          H  
ATOM    707 1HB  LEU A  47      -7.234  -2.059   1.640  1.00  2.420          H  
ATOM    708 2HB  LEU A  47      -6.751  -1.692  -0.012  1.00  2.420          H  
ATOM    709  HG  LEU A  47      -9.181  -0.710   1.590  1.00  2.420          H  
ATOM    710 1HD1 LEU A  47      -7.886   1.388   1.752  1.00  2.420          H  
ATOM    711 2HD1 LEU A  47      -7.010   0.050   2.506  1.00  2.420          H  
ATOM    712 3HD1 LEU A  47      -6.525   0.633   0.907  1.00  2.420          H  
ATOM    713 1HD2 LEU A  47      -9.379   0.967  -0.199  1.00  2.420          H  
ATOM    714 2HD2 LEU A  47      -8.035   0.200  -1.072  1.00  2.420          H  
ATOM    715 3HD2 LEU A  47      -9.569  -0.652  -0.862  1.00  2.420          H  
ATOM    716  N   PRO A  48      -6.428  -4.770   0.194  1.00  1.250          N  
ATOM    717  CA  PRO A  48      -5.575  -5.843  -0.310  1.00  1.250          C  
ATOM    718  C   PRO A  48      -6.168  -7.240  -0.336  1.00  1.170          C  
ATOM    719  O   PRO A  48      -5.709  -8.066  -1.118  1.00  1.200          O  
ATOM    720  CB  PRO A  48      -4.401  -5.844   0.672  1.00  1.880          C  
ATOM    721  CG  PRO A  48      -4.956  -5.293   1.909  1.00  1.880          C  
ATOM    722  CD  PRO A  48      -5.965  -4.269   1.463  1.00  1.880          C  
ATOM    723  HA  PRO A  48      -5.213  -5.569  -1.304  1.00  1.500          H  
ATOM    724 1HB  PRO A  48      -4.024  -6.869   0.800  1.00  2.250          H  
ATOM    725 2HB  PRO A  48      -3.572  -5.246   0.272  1.00  2.250          H  
ATOM    726 1HG  PRO A  48      -5.411  -6.096   2.515  1.00  2.250          H  
ATOM    727 2HG  PRO A  48      -4.147  -4.870   2.520  1.00  2.250          H  
ATOM    728 1HD  PRO A  48      -6.767  -4.219   2.194  1.00  2.250          H  
ATOM    729 2HD  PRO A  48      -5.449  -3.333   1.322  1.00  2.250          H  
ATOM    730  N   ASP A  49      -7.202  -7.541   0.449  1.00  1.160          N  
ATOM    731  CA  ASP A  49      -7.690  -8.912   0.379  1.00  1.220          C  
ATOM    732  C   ASP A  49      -8.277  -9.157  -1.001  1.00  1.160          C  
ATOM    733  O   ASP A  49      -7.820 -10.039  -1.742  1.00  1.170          O  
ATOM    734  CB  ASP A  49      -8.711  -9.220   1.477  1.00  1.680          C  
ATOM    735  CG  ASP A  49      -8.108  -9.338   2.911  1.00  1.680          C  
ATOM    736  OD1 ASP A  49      -6.910  -9.426   3.064  1.00  1.680          O  
ATOM    737  OD2 ASP A  49      -8.880  -9.372   3.837  1.00  1.680          O  
ATOM    738  H   ASP A  49      -7.606  -6.895   1.118  1.00  1.390          H  
ATOM    739  HA  ASP A  49      -6.846  -9.588   0.513  1.00  1.460          H  
ATOM    740 1HB  ASP A  49      -9.472  -8.443   1.490  1.00  2.020          H  
ATOM    741 2HB  ASP A  49      -9.213 -10.147   1.239  1.00  2.020          H  
ATOM    742  N   THR A  50      -9.284  -8.361  -1.354  1.00  1.150          N  
ATOM    743  CA  THR A  50      -9.906  -8.472  -2.652  1.00  1.170          C  
ATOM    744  C   THR A  50      -8.949  -8.114  -3.776  1.00  1.070          C  
ATOM    745  O   THR A  50      -8.875  -8.856  -4.765  1.00  1.090          O  
ATOM    746  CB  THR A  50     -11.173  -7.589  -2.757  1.00  1.630          C  
ATOM    747  OG1 THR A  50     -12.158  -8.029  -1.802  1.00  1.630          O  
ATOM    748  CG2 THR A  50     -11.766  -7.679  -4.171  1.00  1.630          C  
ATOM    749  H   THR A  50      -9.624  -7.660  -0.709  1.00  1.380          H  
ATOM    750  HA  THR A  50     -10.205  -9.508  -2.797  1.00  1.400          H  
ATOM    751  HB  THR A  50     -10.909  -6.558  -2.535  1.00  1.960          H  
ATOM    752  HG1 THR A  50     -12.869  -7.378  -1.756  1.00  1.960          H  
ATOM    753 1HG2 THR A  50     -12.657  -7.053  -4.225  1.00  1.960          H  
ATOM    754 2HG2 THR A  50     -11.051  -7.331  -4.915  1.00  1.960          H  
ATOM    755 3HG2 THR A  50     -12.038  -8.710  -4.391  1.00  1.960          H  
ATOM    756  N   SER A  51      -8.212  -6.985  -3.673  1.00  1.020          N  
ATOM    757  CA  SER A  51      -7.368  -6.653  -4.814  1.00  1.000          C  
ATOM    758  C   SER A  51      -6.275  -7.692  -5.015  1.00  0.940          C  
ATOM    759  O   SER A  51      -5.985  -8.056  -6.157  1.00  0.930          O  
ATOM    760  CB  SER A  51      -6.722  -5.296  -4.644  1.00  1.410          C  
ATOM    761  OG  SER A  51      -5.748  -5.314  -3.655  1.00  1.410          O  
ATOM    762  H   SER A  51      -8.246  -6.351  -2.865  1.00  1.220          H  
ATOM    763  HA  SER A  51      -7.993  -6.625  -5.708  1.00  1.200          H  
ATOM    764 1HB  SER A  51      -6.295  -4.965  -5.591  1.00  1.690          H  
ATOM    765 2HB  SER A  51      -7.481  -4.593  -4.366  1.00  1.690          H  
ATOM    766  HG  SER A  51      -5.419  -4.412  -3.598  1.00  1.690          H  
ATOM    767  N   GLY A  52      -5.765  -8.270  -3.923  1.00  0.970          N  
ATOM    768  CA  GLY A  52      -4.732  -9.279  -3.955  1.00  0.990          C  
ATOM    769  C   GLY A  52      -5.198 -10.478  -4.737  1.00  0.980          C  
ATOM    770  O   GLY A  52      -4.504 -10.938  -5.651  1.00  0.960          O  
ATOM    771  H   GLY A  52      -6.045  -7.958  -2.995  1.00  1.160          H  
ATOM    772 1HA  GLY A  52      -3.824  -8.868  -4.397  1.00  1.190          H  
ATOM    773 2HA  GLY A  52      -4.497  -9.574  -2.931  1.00  1.190          H  
ATOM    774  N   ARG A  53      -6.370 -11.008  -4.373  1.00  1.070          N  
ATOM    775  CA  ARG A  53      -6.883 -12.172  -5.067  1.00  1.140          C  
ATOM    776  C   ARG A  53      -7.062 -11.885  -6.548  1.00  1.010          C  
ATOM    777  O   ARG A  53      -6.686 -12.708  -7.391  1.00  1.050          O  
ATOM    778  CB  ARG A  53      -8.211 -12.612  -4.468  1.00  1.570          C  
ATOM    779  CG  ARG A  53      -8.108 -13.268  -3.094  1.00  1.570          C  
ATOM    780  CD  ARG A  53      -9.381 -13.939  -2.693  1.00  1.570          C  
ATOM    781  NE  ARG A  53     -10.485 -12.986  -2.518  1.00  1.570          N  
ATOM    782  CZ  ARG A  53     -10.775 -12.313  -1.377  1.00  1.570          C  
ATOM    783  NH1 ARG A  53     -10.041 -12.473  -0.294  1.00  1.570          N  
ATOM    784  NH2 ARG A  53     -11.810 -11.487  -1.356  1.00  1.570          N  
ATOM    785  H   ARG A  53      -6.896 -10.585  -3.596  1.00  1.280          H  
ATOM    786  HA  ARG A  53      -6.167 -12.985  -4.958  1.00  1.370          H  
ATOM    787 1HB  ARG A  53      -8.854 -11.734  -4.361  1.00  1.880          H  
ATOM    788 2HB  ARG A  53      -8.709 -13.304  -5.145  1.00  1.880          H  
ATOM    789 1HG  ARG A  53      -7.320 -14.017  -3.115  1.00  1.880          H  
ATOM    790 2HG  ARG A  53      -7.865 -12.512  -2.351  1.00  1.880          H  
ATOM    791 1HD  ARG A  53      -9.668 -14.647  -3.471  1.00  1.880          H  
ATOM    792 2HD  ARG A  53      -9.233 -14.481  -1.762  1.00  1.880          H  
ATOM    793  HE  ARG A  53     -11.088 -12.826  -3.315  1.00  1.880          H  
ATOM    794 1HH1 ARG A  53      -9.251 -13.099  -0.303  1.00  1.880          H  
ATOM    795 2HH1 ARG A  53     -10.273 -11.968   0.549  1.00  1.880          H  
ATOM    796 1HH2 ARG A  53     -12.375 -11.362  -2.186  1.00  1.880          H  
ATOM    797 2HH2 ARG A  53     -12.039 -10.975  -0.516  1.00  1.880          H  
ATOM    798  N   ARG A  54      -7.579 -10.699  -6.874  1.00  0.930          N  
ATOM    799  CA  ARG A  54      -7.783 -10.362  -8.267  1.00  0.910          C  
ATOM    800  C   ARG A  54      -6.481 -10.219  -9.040  1.00  0.840          C  
ATOM    801  O   ARG A  54      -6.418 -10.654 -10.188  1.00  0.890          O  
ATOM    802  CB  ARG A  54      -8.595  -9.093  -8.393  1.00  1.280          C  
ATOM    803  CG  ARG A  54     -10.039  -9.198  -7.915  1.00  1.280          C  
ATOM    804  CD  ARG A  54     -10.859 -10.134  -8.745  1.00  1.280          C  
ATOM    805  NE  ARG A  54     -12.288 -10.069  -8.424  1.00  1.280          N  
ATOM    806  CZ  ARG A  54     -13.216 -10.965  -8.802  1.00  1.280          C  
ATOM    807  NH1 ARG A  54     -12.917 -12.056  -9.508  1.00  1.280          N  
ATOM    808  NH2 ARG A  54     -14.457 -10.717  -8.440  1.00  1.280          N  
ATOM    809  H   ARG A  54      -7.879 -10.049  -6.138  1.00  1.120          H  
ATOM    810  HA  ARG A  54      -8.337 -11.176  -8.727  1.00  1.090          H  
ATOM    811 1HB  ARG A  54      -8.117  -8.305  -7.810  1.00  1.540          H  
ATOM    812 2HB  ARG A  54      -8.607  -8.763  -9.434  1.00  1.540          H  
ATOM    813 1HG  ARG A  54     -10.059  -9.565  -6.893  1.00  1.540          H  
ATOM    814 2HG  ARG A  54     -10.466  -8.230  -7.944  1.00  1.540          H  
ATOM    815 1HD  ARG A  54     -10.736  -9.894  -9.803  1.00  1.540          H  
ATOM    816 2HD  ARG A  54     -10.536 -11.155  -8.563  1.00  1.540          H  
ATOM    817  HE  ARG A  54     -12.655  -9.260  -7.887  1.00  1.540          H  
ATOM    818 1HH1 ARG A  54     -11.945 -12.276  -9.796  1.00  1.540          H  
ATOM    819 2HH1 ARG A  54     -13.644 -12.703  -9.766  1.00  1.540          H  
ATOM    820 1HH2 ARG A  54     -14.641  -9.856  -7.896  1.00  1.540          H  
ATOM    821 2HH2 ARG A  54     -15.205 -11.344  -8.688  1.00  1.540          H  
ATOM    822  N   TRP A  55      -5.436  -9.638  -8.445  1.00  0.810          N  
ATOM    823  CA  TRP A  55      -4.201  -9.493  -9.200  1.00  0.870          C  
ATOM    824  C   TRP A  55      -3.565 -10.850  -9.456  1.00  0.910          C  
ATOM    825  O   TRP A  55      -2.919 -11.042 -10.492  1.00  1.030          O  
ATOM    826  CB  TRP A  55      -3.231  -8.515  -8.527  1.00  1.190          C  
ATOM    827  CG  TRP A  55      -3.717  -7.103  -8.675  1.00  1.190          C  
ATOM    828  CD1 TRP A  55      -4.164  -6.290  -7.693  1.00  1.190          C  
ATOM    829  CD2 TRP A  55      -3.835  -6.346  -9.898  1.00  1.190          C  
ATOM    830  NE1 TRP A  55      -4.580  -5.103  -8.213  1.00  1.190          N  
ATOM    831  CE2 TRP A  55      -4.392  -5.116  -9.556  1.00  1.190          C  
ATOM    832  CE3 TRP A  55      -3.522  -6.611 -11.240  1.00  1.190          C  
ATOM    833  CZ2 TRP A  55      -4.658  -4.148 -10.497  1.00  1.190          C  
ATOM    834  CZ3 TRP A  55      -3.785  -5.632 -12.188  1.00  1.190          C  
ATOM    835  CH2 TRP A  55      -4.346  -4.431 -11.826  1.00  1.190          C  
ATOM    836  H   TRP A  55      -5.538  -9.232  -7.510  1.00  0.970          H  
ATOM    837  HA  TRP A  55      -4.455  -9.060 -10.155  1.00  1.040          H  
ATOM    838 1HB  TRP A  55      -3.149  -8.753  -7.462  1.00  1.430          H  
ATOM    839 2HB  TRP A  55      -2.241  -8.591  -8.970  1.00  1.430          H  
ATOM    840  HD1 TRP A  55      -4.201  -6.547  -6.643  1.00  1.430          H  
ATOM    841  HE1 TRP A  55      -4.961  -4.347  -7.670  1.00  1.430          H  
ATOM    842  HE3 TRP A  55      -3.080  -7.563 -11.530  1.00  1.430          H  
ATOM    843  HZ2 TRP A  55      -5.095  -3.198 -10.217  1.00  1.430          H  
ATOM    844  HZ3 TRP A  55      -3.544  -5.840 -13.228  1.00  1.430          H  
ATOM    845  HH2 TRP A  55      -4.546  -3.685 -12.599  1.00  1.430          H  
ATOM    846  N   ARG A  56      -3.742 -11.799  -8.529  1.00  0.930          N  
ATOM    847  CA  ARG A  56      -3.227 -13.144  -8.752  1.00  1.060          C  
ATOM    848  C   ARG A  56      -3.964 -13.788  -9.946  1.00  1.050          C  
ATOM    849  O   ARG A  56      -3.331 -14.408 -10.815  1.00  1.150          O  
ATOM    850  CB  ARG A  56      -3.351 -13.973  -7.487  1.00  1.430          C  
ATOM    851  CG  ARG A  56      -2.430 -13.474  -6.374  1.00  1.430          C  
ATOM    852  CD  ARG A  56      -2.441 -14.305  -5.158  1.00  1.430          C  
ATOM    853  NE  ARG A  56      -1.757 -13.602  -4.050  1.00  1.430          N  
ATOM    854  CZ  ARG A  56      -2.378 -12.901  -3.059  1.00  1.430          C  
ATOM    855  NH1 ARG A  56      -3.691 -12.844  -3.005  1.00  1.430          N  
ATOM    856  NH2 ARG A  56      -1.669 -12.264  -2.135  1.00  1.430          N  
ATOM    857  H   ARG A  56      -4.214 -11.557  -7.648  1.00  1.120          H  
ATOM    858  HA  ARG A  56      -2.170 -13.071  -9.001  1.00  1.270          H  
ATOM    859 1HB  ARG A  56      -4.376 -13.928  -7.120  1.00  1.720          H  
ATOM    860 2HB  ARG A  56      -3.114 -15.013  -7.696  1.00  1.720          H  
ATOM    861 1HG  ARG A  56      -1.410 -13.462  -6.751  1.00  1.720          H  
ATOM    862 2HG  ARG A  56      -2.704 -12.468  -6.097  1.00  1.720          H  
ATOM    863 1HD  ARG A  56      -3.460 -14.536  -4.870  1.00  1.720          H  
ATOM    864 2HD  ARG A  56      -1.904 -15.231  -5.354  1.00  1.720          H  
ATOM    865  HE  ARG A  56      -0.742 -13.613  -4.048  1.00  1.720          H  
ATOM    866 1HH1 ARG A  56      -4.245 -13.310  -3.702  1.00  1.720          H  
ATOM    867 2HH1 ARG A  56      -4.148 -12.324  -2.269  1.00  1.720          H  
ATOM    868 1HH2 ARG A  56      -0.633 -12.265  -2.156  1.00  1.720          H  
ATOM    869 2HH2 ARG A  56      -2.137 -11.750  -1.409  1.00  1.720          H  
ATOM    870  N   GLU A  57      -5.304 -13.594 -10.010  1.00  1.020          N  
ATOM    871  CA  GLU A  57      -6.108 -14.113 -11.123  1.00  1.130          C  
ATOM    872  C   GLU A  57      -5.659 -13.471 -12.436  1.00  1.140          C  
ATOM    873  O   GLU A  57      -5.584 -14.143 -13.468  1.00  1.280          O  
ATOM    874  CB  GLU A  57      -7.607 -13.832 -10.923  1.00  1.540          C  
ATOM    875  CG  GLU A  57      -8.289 -14.618  -9.805  1.00  1.540          C  
ATOM    876  CD  GLU A  57      -9.759 -14.254  -9.648  1.00  1.540          C  
ATOM    877  OE1 GLU A  57     -10.205 -13.334 -10.309  1.00  1.540          O  
ATOM    878  OE2 GLU A  57     -10.426 -14.892  -8.868  1.00  1.540          O  
ATOM    879  H   GLU A  57      -5.773 -13.123  -9.228  1.00  1.220          H  
ATOM    880  HA  GLU A  57      -5.958 -15.188 -11.193  1.00  1.360          H  
ATOM    881 1HB  GLU A  57      -7.746 -12.777 -10.711  1.00  1.850          H  
ATOM    882 2HB  GLU A  57      -8.137 -14.046 -11.849  1.00  1.850          H  
ATOM    883 1HG  GLU A  57      -8.209 -15.682 -10.025  1.00  1.850          H  
ATOM    884 2HG  GLU A  57      -7.768 -14.432  -8.873  1.00  1.850          H  
ATOM    885  N   ILE A  58      -5.331 -12.180 -12.381  1.00  1.080          N  
ATOM    886  CA  ILE A  58      -4.847 -11.449 -13.538  1.00  1.210          C  
ATOM    887  C   ILE A  58      -3.542 -12.013 -14.046  1.00  1.260          C  
ATOM    888  O   ILE A  58      -3.429 -12.280 -15.244  1.00  1.380          O  
ATOM    889  CB  ILE A  58      -4.758  -9.942 -13.225  1.00  1.640          C  
ATOM    890  CG1 ILE A  58      -6.224  -9.398 -13.121  1.00  1.640          C  
ATOM    891  CG2 ILE A  58      -3.846  -9.199 -14.201  1.00  1.640          C  
ATOM    892  CD1 ILE A  58      -6.376  -8.027 -12.525  1.00  1.640          C  
ATOM    893  H   ILE A  58      -5.479 -11.688 -11.496  1.00  1.300          H  
ATOM    894  HA  ILE A  58      -5.582 -11.559 -14.330  1.00  1.450          H  
ATOM    895  HB  ILE A  58      -4.340  -9.826 -12.250  1.00  1.970          H  
ATOM    896 1HG1 ILE A  58      -6.650  -9.374 -14.120  1.00  1.970          H  
ATOM    897 2HG1 ILE A  58      -6.809 -10.091 -12.525  1.00  1.970          H  
ATOM    898 1HG2 ILE A  58      -3.792  -8.153 -13.948  1.00  1.970          H  
ATOM    899 2HG2 ILE A  58      -2.847  -9.613 -14.164  1.00  1.970          H  
ATOM    900 3HG2 ILE A  58      -4.208  -9.300 -15.165  1.00  1.970          H  
ATOM    901 1HD1 ILE A  58      -7.427  -7.759 -12.500  1.00  1.970          H  
ATOM    902 2HD1 ILE A  58      -5.997  -8.020 -11.513  1.00  1.970          H  
ATOM    903 3HD1 ILE A  58      -5.840  -7.310 -13.124  1.00  1.970          H  
ATOM    904  N   SER A  59      -2.578 -12.272 -13.171  1.00  1.240          N  
ATOM    905  CA  SER A  59      -1.332 -12.836 -13.658  1.00  1.410          C  
ATOM    906  C   SER A  59      -1.611 -14.159 -14.379  1.00  1.420          C  
ATOM    907  O   SER A  59      -1.031 -14.429 -15.443  1.00  1.550          O  
ATOM    908  CB  SER A  59      -0.364 -13.054 -12.506  1.00  1.910          C  
ATOM    909  OG  SER A  59       0.052 -11.826 -11.942  1.00  1.910          O  
ATOM    910  H   SER A  59      -2.689 -12.020 -12.183  1.00  1.490          H  
ATOM    911  HA  SER A  59      -0.885 -12.138 -14.365  1.00  1.690          H  
ATOM    912 1HB  SER A  59      -0.853 -13.658 -11.740  1.00  2.290          H  
ATOM    913 2HB  SER A  59       0.502 -13.610 -12.858  1.00  2.290          H  
ATOM    914  HG  SER A  59       0.623 -12.054 -11.201  1.00  2.290          H  
ATOM    915  N   ALA A  60      -2.513 -14.992 -13.822  1.00  1.360          N  
ATOM    916  CA  ALA A  60      -2.868 -16.268 -14.449  1.00  1.540          C  
ATOM    917  C   ALA A  60      -3.507 -16.089 -15.841  1.00  1.530          C  
ATOM    918  O   ALA A  60      -3.173 -16.827 -16.769  1.00  1.760          O  
ATOM    919  CB  ALA A  60      -3.812 -17.040 -13.547  1.00  2.080          C  
ATOM    920  H   ALA A  60      -2.926 -14.739 -12.916  1.00  1.630          H  
ATOM    921  HA  ALA A  60      -1.950 -16.842 -14.573  1.00  1.850          H  
ATOM    922 1HB  ALA A  60      -4.039 -18.002 -13.999  1.00  2.500          H  
ATOM    923 2HB  ALA A  60      -3.341 -17.190 -12.577  1.00  2.500          H  
ATOM    924 3HB  ALA A  60      -4.730 -16.478 -13.418  1.00  2.500          H  
ATOM    925  N   SER A  61      -4.384 -15.080 -15.992  1.00  1.380          N  
ATOM    926  CA  SER A  61      -5.042 -14.756 -17.270  1.00  1.530          C  
ATOM    927  C   SER A  61      -4.061 -14.230 -18.321  1.00  1.500          C  
ATOM    928  O   SER A  61      -4.249 -14.433 -19.535  1.00  1.660          O  
ATOM    929  CB  SER A  61      -6.140 -13.721 -17.069  1.00  2.080          C  
ATOM    930  OG  SER A  61      -7.215 -14.237 -16.325  1.00  2.080          O  
ATOM    931  H   SER A  61      -4.673 -14.562 -15.156  1.00  1.660          H  
ATOM    932  HA  SER A  61      -5.496 -15.667 -17.653  1.00  1.840          H  
ATOM    933 1HB  SER A  61      -5.721 -12.858 -16.550  1.00  2.500          H  
ATOM    934 2HB  SER A  61      -6.495 -13.377 -18.038  1.00  2.500          H  
ATOM    935  HG  SER A  61      -7.846 -13.522 -16.238  1.00  2.500          H  
ATOM    936  N   LEU A  62      -3.029 -13.528 -17.849  1.00  1.410          N  
ATOM    937  CA  LEU A  62      -2.000 -12.950 -18.697  1.00  1.520          C  
ATOM    938  C   LEU A  62      -0.858 -13.907 -19.028  1.00  1.550          C  
ATOM    939  O   LEU A  62      -0.306 -13.844 -20.125  1.00  1.770          O  
ATOM    940  CB  LEU A  62      -1.393 -11.726 -18.002  1.00  2.080          C  
ATOM    941  CG  LEU A  62      -2.311 -10.540 -17.723  1.00  2.080          C  
ATOM    942  CD1 LEU A  62      -1.512  -9.501 -16.924  1.00  2.080          C  
ATOM    943  CD2 LEU A  62      -2.831  -9.979 -19.002  1.00  2.080          C  
ATOM    944  H   LEU A  62      -3.001 -13.332 -16.841  1.00  1.690          H  
ATOM    945  HA  LEU A  62      -2.448 -12.658 -19.623  1.00  1.820          H  
ATOM    946 1HB  LEU A  62      -0.982 -12.053 -17.042  1.00  2.500          H  
ATOM    947 2HB  LEU A  62      -0.592 -11.364 -18.601  1.00  2.500          H  
ATOM    948  HG  LEU A  62      -3.149 -10.855 -17.124  1.00  2.500          H  
ATOM    949 1HD1 LEU A  62      -2.137  -8.659 -16.693  1.00  2.500          H  
ATOM    950 2HD1 LEU A  62      -1.167  -9.957 -15.997  1.00  2.500          H  
ATOM    951 3HD1 LEU A  62      -0.665  -9.163 -17.491  1.00  2.500          H  
ATOM    952 1HD2 LEU A  62      -3.466  -9.158 -18.780  1.00  2.500          H  
ATOM    953 2HD2 LEU A  62      -1.998  -9.655 -19.606  1.00  2.500          H  
ATOM    954 3HD2 LEU A  62      -3.409 -10.712 -19.545  1.00  2.500          H  
ATOM    955  N   LEU A  63      -0.536 -14.807 -18.094  1.00  1.500          N  
ATOM    956  CA  LEU A  63       0.614 -15.715 -18.144  1.00  1.730          C  
ATOM    957  C   LEU A  63       1.905 -14.916 -17.958  1.00  1.860          C  
ATOM    958  O   LEU A  63       2.954 -15.253 -18.515  1.00  2.430          O  
ATOM    959  CB  LEU A  63       0.682 -16.488 -19.480  1.00  2.330          C  
ATOM    960  CG  LEU A  63      -0.598 -17.274 -19.905  1.00  2.330          C  
ATOM    961  CD1 LEU A  63      -0.351 -17.906 -21.261  1.00  2.330          C  
ATOM    962  CD2 LEU A  63      -0.943 -18.342 -18.865  1.00  2.330          C  
ATOM    963  H   LEU A  63      -1.071 -14.805 -17.227  1.00  1.800          H  
ATOM    964  HA  LEU A  63       0.537 -16.416 -17.315  1.00  2.080          H  
ATOM    965 1HB  LEU A  63       0.967 -15.815 -20.283  1.00  2.800          H  
ATOM    966 2HB  LEU A  63       1.479 -17.224 -19.386  1.00  2.800          H  
ATOM    967  HG  LEU A  63      -1.438 -16.583 -19.998  1.00  2.800          H  
ATOM    968 1HD1 LEU A  63      -1.243 -18.444 -21.581  1.00  2.800          H  
ATOM    969 2HD1 LEU A  63      -0.121 -17.122 -21.984  1.00  2.800          H  
ATOM    970 3HD1 LEU A  63       0.486 -18.596 -21.194  1.00  2.800          H  
ATOM    971 1HD2 LEU A  63      -1.840 -18.876 -19.181  1.00  2.800          H  
ATOM    972 2HD2 LEU A  63      -0.118 -19.045 -18.768  1.00  2.800          H  
ATOM    973 3HD2 LEU A  63      -1.137 -17.873 -17.903  1.00  2.800          H  
ATOM    974  N   TYR A  64       1.789 -13.822 -17.199  1.00  1.740          N  
ATOM    975  CA  TYR A  64       2.897 -12.938 -16.844  1.00  1.790          C  
ATOM    976  C   TYR A  64       2.708 -12.521 -15.406  1.00  1.700          C  
ATOM    977  O   TYR A  64       1.577 -12.442 -14.941  1.00  2.090          O  
ATOM    978  CB  TYR A  64       2.965 -11.686 -17.727  1.00  2.490          C  
ATOM    979  CG  TYR A  64       3.195 -11.922 -19.210  1.00  2.490          C  
ATOM    980  CD1 TYR A  64       2.132 -12.059 -20.043  1.00  2.490          C  
ATOM    981  CD2 TYR A  64       4.475 -11.995 -19.731  1.00  2.490          C  
ATOM    982  CE1 TYR A  64       2.301 -12.265 -21.379  1.00  2.490          C  
ATOM    983  CE2 TYR A  64       4.658 -12.203 -21.080  1.00  2.490          C  
ATOM    984  CZ  TYR A  64       3.569 -12.338 -21.902  1.00  2.490          C  
ATOM    985  OH  TYR A  64       3.741 -12.548 -23.250  1.00  2.490          O  
ATOM    986  H   TYR A  64       0.885 -13.680 -16.734  1.00  2.090          H  
ATOM    987  HA  TYR A  64       3.836 -13.489 -16.918  1.00  2.150          H  
ATOM    988 1HB  TYR A  64       2.032 -11.129 -17.619  1.00  2.980          H  
ATOM    989 2HB  TYR A  64       3.753 -11.047 -17.358  1.00  2.980          H  
ATOM    990  HD1 TYR A  64       1.151 -12.001 -19.644  1.00  2.980          H  
ATOM    991  HD2 TYR A  64       5.332 -11.894 -19.090  1.00  2.980          H  
ATOM    992  HE1 TYR A  64       1.429 -12.373 -22.020  1.00  2.980          H  
ATOM    993  HE2 TYR A  64       5.664 -12.263 -21.495  1.00  2.980          H  
ATOM    994  HH  TYR A  64       2.880 -12.640 -23.668  1.00  2.980          H  
ATOM    995  N   GLN A  65       3.769 -12.184 -14.695  1.00  1.820          N  
ATOM    996  CA  GLN A  65       3.534 -11.676 -13.349  1.00  2.040          C  
ATOM    997  C   GLN A  65       3.178 -10.203 -13.386  1.00  2.170          C  
ATOM    998  O   GLN A  65       4.032  -9.370 -13.683  1.00  2.880          O  
ATOM    999  CB  GLN A  65       4.759 -11.884 -12.455  1.00  2.770          C  
ATOM   1000  CG  GLN A  65       4.617 -11.290 -11.041  1.00  2.770          C  
ATOM   1001  CD  GLN A  65       3.522 -11.953 -10.198  1.00  2.770          C  
ATOM   1002  OE1 GLN A  65       3.577 -13.155  -9.916  1.00  2.770          O  
ATOM   1003  NE2 GLN A  65       2.516 -11.164  -9.795  1.00  2.770          N  
ATOM   1004  H   GLN A  65       4.700 -12.267 -15.077  1.00  2.180          H  
ATOM   1005  HA  GLN A  65       2.693 -12.215 -12.914  1.00  2.450          H  
ATOM   1006 1HB  GLN A  65       4.955 -12.951 -12.352  1.00  3.320          H  
ATOM   1007 2HB  GLN A  65       5.632 -11.433 -12.922  1.00  3.320          H  
ATOM   1008 1HG  GLN A  65       5.564 -11.423 -10.520  1.00  3.320          H  
ATOM   1009 2HG  GLN A  65       4.389 -10.225 -11.111  1.00  3.320          H  
ATOM   1010 1HE2 GLN A  65       1.775 -11.538  -9.234  1.00  3.320          H  
ATOM   1011 2HE2 GLN A  65       2.495 -10.163 -10.066  1.00  3.320          H  
ATOM   1012  N   ALA A  66       1.919  -9.892 -13.098  1.00  2.230          N  
ATOM   1013  CA  ALA A  66       1.473  -8.514 -13.105  1.00  2.810          C  
ATOM   1014  C   ALA A  66       2.175  -7.794 -11.949  1.00  2.240          C  
ATOM   1015  O   ALA A  66       2.371  -8.378 -10.875  1.00  2.710          O  
ATOM   1016  CB  ALA A  66      -0.050  -8.446 -13.002  1.00  3.700          C  
ATOM   1017  H   ALA A  66       1.260 -10.634 -12.868  1.00  2.680          H  
ATOM   1018  HA  ALA A  66       1.788  -8.049 -14.040  1.00  3.370          H  
ATOM   1019 1HB  ALA A  66      -0.384  -7.425 -13.029  1.00  4.440          H  
ATOM   1020 2HB  ALA A  66      -0.485  -8.979 -13.843  1.00  4.440          H  
ATOM   1021 3HB  ALA A  66      -0.375  -8.912 -12.070  1.00  4.440          H  
ATOM   1022  N   LEU A  67       2.528  -6.526 -12.153  1.00  1.900          N  
ATOM   1023  CA  LEU A  67       3.172  -5.746 -11.082  1.00  1.900          C  
ATOM   1024  C   LEU A  67       2.286  -5.176  -9.974  1.00  2.050          C  
ATOM   1025  O   LEU A  67       2.765  -5.046  -8.845  1.00  2.350          O  
ATOM   1026  CB  LEU A  67       3.981  -4.594 -11.680  1.00  2.660          C  
ATOM   1027  CG  LEU A  67       5.503  -4.818 -11.931  1.00  2.660          C  
ATOM   1028  CD1 LEU A  67       6.268  -4.884 -10.576  1.00  2.660          C  
ATOM   1029  CD2 LEU A  67       5.691  -6.091 -12.759  1.00  2.660          C  
ATOM   1030  H   LEU A  67       2.341  -6.122 -13.078  1.00  2.280          H  
ATOM   1031  HA  LEU A  67       3.860  -6.420 -10.582  1.00  2.280          H  
ATOM   1032 1HB  LEU A  67       3.552  -4.420 -12.636  1.00  3.190          H  
ATOM   1033 2HB  LEU A  67       3.848  -3.701 -11.059  1.00  3.190          H  
ATOM   1034  HG  LEU A  67       5.902  -3.974 -12.492  1.00  3.190          H  
ATOM   1035 1HD1 LEU A  67       7.335  -5.017 -10.767  1.00  3.190          H  
ATOM   1036 2HD1 LEU A  67       6.113  -3.950 -10.035  1.00  3.190          H  
ATOM   1037 3HD1 LEU A  67       5.910  -5.711  -9.961  1.00  3.190          H  
ATOM   1038 1HD2 LEU A  67       6.735  -6.234 -12.947  1.00  3.190          H  
ATOM   1039 2HD2 LEU A  67       5.311  -6.964 -12.233  1.00  3.190          H  
ATOM   1040 3HD2 LEU A  67       5.157  -5.985 -13.710  1.00  3.190          H  
ATOM   1041  N   PRO A  68       1.045  -4.739 -10.231  1.00  2.360          N  
ATOM   1042  CA  PRO A  68       0.208  -4.182  -9.210  1.00  2.620          C  
ATOM   1043  C   PRO A  68       0.118  -5.228  -8.103  1.00  2.290          C  
ATOM   1044  O   PRO A  68      -0.053  -6.418  -8.365  1.00  2.660          O  
ATOM   1045  CB  PRO A  68      -1.080  -3.929  -9.957  1.00  3.930          C  
ATOM   1046  CG  PRO A  68      -0.640  -3.737 -11.383  1.00  3.930          C  
ATOM   1047  CD  PRO A  68       0.450  -4.721 -11.565  1.00  3.930          C  
ATOM   1048  HA  PRO A  68       0.648  -3.242  -8.848  1.00  3.140          H  
ATOM   1049 1HB  PRO A  68      -1.711  -4.765  -9.811  1.00  4.720          H  
ATOM   1050 2HB  PRO A  68      -1.583  -3.050  -9.552  1.00  4.720          H  
ATOM   1051 1HG  PRO A  68      -1.475  -3.880 -12.069  1.00  4.720          H  
ATOM   1052 2HG  PRO A  68      -0.289  -2.707 -11.532  1.00  4.720          H  
ATOM   1053 1HD  PRO A  68       0.014  -5.678 -11.786  1.00  4.720          H  
ATOM   1054 2HD  PRO A  68       1.122  -4.359 -12.334  1.00  4.720          H  
ATOM   1055  N   SER A  69       0.226  -4.743  -6.884  1.00  2.280          N  
ATOM   1056  CA  SER A  69       0.259  -5.470  -5.615  1.00  2.750          C  
ATOM   1057  C   SER A  69       1.253  -6.654  -5.545  1.00  2.420          C  
ATOM   1058  O   SER A  69       0.959  -7.663  -4.899  1.00  2.800          O  
ATOM   1059  CB  SER A  69      -1.134  -5.941  -5.272  1.00  3.660          C  
ATOM   1060  OG  SER A  69      -2.005  -4.847  -5.122  1.00  3.660          O  
ATOM   1061  H   SER A  69       0.316  -3.743  -6.817  1.00  2.740          H  
ATOM   1062  HA  SER A  69       0.548  -4.762  -4.838  1.00  3.300          H  
ATOM   1063 1HB  SER A  69      -1.502  -6.605  -6.055  1.00  4.390          H  
ATOM   1064 2HB  SER A  69      -1.103  -6.509  -4.345  1.00  4.390          H  
ATOM   1065  HG  SER A  69      -2.841  -5.230  -4.855  1.00  4.390          H  
ATOM   1066  N   SER A  70       2.469  -6.506  -6.119  1.00  2.310          N  
ATOM   1067  CA  SER A  70       3.498  -7.549  -6.022  1.00  2.520          C  
ATOM   1068  C   SER A  70       4.909  -7.061  -6.425  1.00  2.570          C  
ATOM   1069  O   SER A  70       5.052  -6.279  -7.357  1.00  2.940          O  
ATOM   1070  CB  SER A  70       3.126  -8.730  -6.894  1.00  3.440          C  
ATOM   1071  OG  SER A  70       4.114  -9.726  -6.823  1.00  3.440          O  
ATOM   1072  H   SER A  70       2.671  -5.697  -6.710  1.00  2.770          H  
ATOM   1073  HA  SER A  70       3.519  -7.879  -4.986  1.00  3.020          H  
ATOM   1074 1HB  SER A  70       2.171  -9.141  -6.577  1.00  4.130          H  
ATOM   1075 2HB  SER A  70       3.009  -8.394  -7.932  1.00  4.130          H  
ATOM   1076  HG  SER A  70       3.767 -10.475  -7.314  1.00  4.130          H  
ATOM   1077  N   PRO A  71       5.988  -7.518  -5.760  1.00  2.890          N  
ATOM   1078  CA  PRO A  71       6.153  -8.345  -4.571  1.00  3.240          C  
ATOM   1079  C   PRO A  71       6.265  -7.544  -3.280  1.00  3.190          C  
ATOM   1080  O   PRO A  71       6.481  -8.126  -2.215  1.00  3.150          O  
ATOM   1081  CB  PRO A  71       7.482  -9.034  -4.862  1.00  4.860          C  
ATOM   1082  CG  PRO A  71       8.283  -7.960  -5.549  1.00  4.860          C  
ATOM   1083  CD  PRO A  71       7.261  -7.183  -6.390  1.00  4.860          C  
ATOM   1084  HA  PRO A  71       5.345  -9.089  -4.507  1.00  3.890          H  
ATOM   1085 1HB  PRO A  71       7.943  -9.388  -3.929  1.00  5.830          H  
ATOM   1086 2HB  PRO A  71       7.318  -9.916  -5.498  1.00  5.830          H  
ATOM   1087 1HG  PRO A  71       8.792  -7.317  -4.812  1.00  5.830          H  
ATOM   1088 2HG  PRO A  71       9.073  -8.425  -6.153  1.00  5.830          H  
ATOM   1089 1HD  PRO A  71       7.437  -6.093  -6.325  1.00  5.830          H  
ATOM   1090 2HD  PRO A  71       7.262  -7.534  -7.434  1.00  5.830          H  
ATOM   1091  N   ASP A  72       6.187  -6.208  -3.362  1.00  3.780          N  
ATOM   1092  CA  ASP A  72       6.487  -5.388  -2.205  1.00  4.190          C  
ATOM   1093  C   ASP A  72       5.379  -4.408  -1.858  1.00  4.220          C  
ATOM   1094  O   ASP A  72       5.606  -3.348  -1.276  1.00  4.750          O  
ATOM   1095  CB  ASP A  72       7.749  -4.615  -2.570  1.00  5.700          C  
ATOM   1096  CG  ASP A  72       7.488  -3.743  -3.900  1.00  5.700          C  
ATOM   1097  OD1 ASP A  72       6.405  -3.991  -4.464  1.00  5.700          O  
ATOM   1098  OD2 ASP A  72       8.301  -2.890  -4.351  1.00  5.700          O  
ATOM   1099  H   ASP A  72       5.994  -5.701  -4.231  1.00  4.540          H  
ATOM   1100  HA  ASP A  72       6.659  -6.025  -1.340  1.00  5.030          H  
ATOM   1101 1HB  ASP A  72       8.043  -4.019  -1.737  1.00  6.840          H  
ATOM   1102 2HB  ASP A  72       8.546  -5.308  -2.763  1.00  6.840          H  
ATOM   1103  N   HIS A  73       4.164  -4.852  -2.123  1.00  4.060          N  
ATOM   1104  CA  HIS A  73       2.923  -4.182  -1.797  1.00  4.570          C  
ATOM   1105  C   HIS A  73       1.909  -5.272  -1.503  1.00  4.520          C  
ATOM   1106  O   HIS A  73       0.823  -5.316  -2.079  1.00  4.980          O  
ATOM   1107  CB  HIS A  73       2.482  -3.214  -2.894  1.00  6.190          C  
ATOM   1108  CG  HIS A  73       3.396  -1.991  -3.076  1.00  6.190          C  
ATOM   1109  ND1 HIS A  73       4.519  -1.980  -3.889  1.00  6.190          N  
ATOM   1110  CD2 HIS A  73       3.332  -0.762  -2.510  1.00  6.190          C  
ATOM   1111  CE1 HIS A  73       5.089  -0.788  -3.830  1.00  6.190          C  
ATOM   1112  NE2 HIS A  73       4.387  -0.021  -2.993  1.00  6.190          N  
ATOM   1113  H   HIS A  73       4.108  -5.741  -2.601  1.00  4.870          H  
ATOM   1114  HA  HIS A  73       3.058  -3.599  -0.888  1.00  5.480          H  
ATOM   1115 1HB  HIS A  73       2.491  -3.763  -3.802  1.00  7.430          H  
ATOM   1116 2HB  HIS A  73       1.467  -2.878  -2.737  1.00  7.430          H  
ATOM   1117  HD1 HIS A  73       5.032  -2.793  -4.276  1.00  7.430          H  
ATOM   1118  HD2 HIS A  73       2.647  -0.306  -1.802  1.00  7.430          H  
ATOM   1119  HE1 HIS A  73       5.990  -0.591  -4.415  1.00  7.430          H  
ATOM   1120  N   GLU A  74       2.309  -6.149  -0.602  1.00  4.360          N  
ATOM   1121  CA  GLU A  74       1.595  -7.348  -0.206  1.00  4.430          C  
ATOM   1122  C   GLU A  74       1.740  -7.533   1.294  1.00  4.290          C  
ATOM   1123  O   GLU A  74       2.762  -7.154   1.870  1.00  4.620          O  
ATOM   1124  CB  GLU A  74       2.150  -8.568  -0.974  1.00  6.170          C  
ATOM   1125  CG  GLU A  74       1.492  -9.935  -0.628  1.00  6.170          C  
ATOM   1126  CD  GLU A  74       2.057 -11.123  -1.414  1.00  6.170          C  
ATOM   1127  OE1 GLU A  74       3.253 -11.354  -1.366  1.00  6.170          O  
ATOM   1128  OE2 GLU A  74       1.282 -11.831  -2.033  1.00  6.170          O  
ATOM   1129  H   GLU A  74       3.199  -5.975  -0.153  1.00  5.230          H  
ATOM   1130  HA  GLU A  74       0.537  -7.229  -0.440  1.00  5.320          H  
ATOM   1131 1HB  GLU A  74       1.994  -8.404  -2.044  1.00  7.410          H  
ATOM   1132 2HB  GLU A  74       3.218  -8.642  -0.827  1.00  7.410          H  
ATOM   1133 1HG  GLU A  74       1.637 -10.143   0.426  1.00  7.410          H  
ATOM   1134 2HG  GLU A  74       0.422  -9.861  -0.810  1.00  7.410          H  
ATOM   1135  N   SER A  75       0.696  -8.054   1.930  1.00  4.090          N  
ATOM   1136  CA  SER A  75       0.700  -8.322   3.358  1.00  4.090          C  
ATOM   1137  C   SER A  75       1.832  -9.297   3.709  1.00  3.590          C  
ATOM   1138  O   SER A  75       2.050 -10.259   2.972  1.00  3.490          O  
ATOM   1139  CB  SER A  75      -0.628  -8.953   3.745  1.00  5.730          C  
ATOM   1140  OG  SER A  75      -1.703  -8.084   3.496  1.00  5.730          O  
ATOM   1141  H   SER A  75      -0.126  -8.304   1.399  1.00  4.910          H  
ATOM   1142  HA  SER A  75       0.821  -7.375   3.869  1.00  4.910          H  
ATOM   1143 1HB  SER A  75      -0.763  -9.873   3.175  1.00  6.870          H  
ATOM   1144 2HB  SER A  75      -0.613  -9.227   4.800  1.00  6.870          H  
ATOM   1145  HG  SER A  75      -2.504  -8.592   3.680  1.00  6.870          H  
ATOM   1146  N   PRO A  76       2.531  -9.115   4.841  1.00  3.820          N  
ATOM   1147  CA  PRO A  76       3.604  -9.966   5.323  1.00  3.910          C  
ATOM   1148  C   PRO A  76       3.050 -11.318   5.734  1.00  3.590          C  
ATOM   1149  O   PRO A  76       1.885 -11.411   6.114  1.00  3.780          O  
ATOM   1150  CB  PRO A  76       4.157  -9.172   6.514  1.00  5.870          C  
ATOM   1151  CG  PRO A  76       2.989  -8.339   6.991  1.00  5.870          C  
ATOM   1152  CD  PRO A  76       2.211  -7.987   5.741  1.00  5.870          C  
ATOM   1153  HA  PRO A  76       4.361 -10.081   4.530  1.00  4.690          H  
ATOM   1154 1HB  PRO A  76       4.531  -9.857   7.288  1.00  7.040          H  
ATOM   1155 2HB  PRO A  76       5.010  -8.557   6.192  1.00  7.040          H  
ATOM   1156 1HG  PRO A  76       2.382  -8.930   7.695  1.00  7.040          H  
ATOM   1157 2HG  PRO A  76       3.341  -7.450   7.543  1.00  7.040          H  
ATOM   1158 1HD  PRO A  76       1.144  -7.968   5.998  1.00  7.040          H  
ATOM   1159 2HD  PRO A  76       2.564  -7.028   5.316  1.00  7.040          H  
ATOM   1160  N   SER A  77       3.898 -12.346   5.704  1.00  3.660          N  
ATOM   1161  CA  SER A  77       3.555 -13.715   6.105  1.00  3.860          C  
ATOM   1162  C   SER A  77       3.431 -13.945   7.615  1.00  3.620          C  
ATOM   1163  O   SER A  77       3.088 -15.043   8.052  1.00  4.120          O  
ATOM   1164  CB  SER A  77       4.594 -14.660   5.546  1.00  5.320          C  
ATOM   1165  OG  SER A  77       5.851 -14.402   6.112  1.00  5.320          O  
ATOM   1166  H   SER A  77       4.844 -12.198   5.376  1.00  4.390          H  
ATOM   1167  HA  SER A  77       2.591 -13.956   5.655  1.00  4.630          H  
ATOM   1168 1HB  SER A  77       4.301 -15.688   5.753  1.00  6.390          H  
ATOM   1169 2HB  SER A  77       4.648 -14.543   4.464  1.00  6.390          H  
ATOM   1170  HG  SER A  77       6.460 -15.028   5.703  1.00  6.390          H  
ATOM   1171  N   GLN A  78       3.726 -12.916   8.400  1.00  3.260          N  
ATOM   1172  CA  GLN A  78       3.679 -12.947   9.860  1.00  3.400          C  
ATOM   1173  C   GLN A  78       2.286 -13.329  10.354  1.00  3.010          C  
ATOM   1174  O   GLN A  78       1.291 -12.803   9.868  1.00  3.120          O  
ATOM   1175  CB  GLN A  78       4.074 -11.574  10.414  1.00  4.700          C  
ATOM   1176  CG  GLN A  78       4.188 -11.513  11.926  1.00  4.700          C  
ATOM   1177  CD  GLN A  78       4.625 -10.168  12.435  1.00  4.700          C  
ATOM   1178  OE1 GLN A  78       4.068  -9.124  12.079  1.00  4.700          O  
ATOM   1179  NE2 GLN A  78       5.647 -10.173  13.285  1.00  4.700          N  
ATOM   1180  H   GLN A  78       3.991 -12.062   7.937  1.00  3.910          H  
ATOM   1181  HA  GLN A  78       4.382 -13.701  10.218  1.00  4.080          H  
ATOM   1182 1HB  GLN A  78       5.029 -11.269   9.988  1.00  5.640          H  
ATOM   1183 2HB  GLN A  78       3.330 -10.840  10.106  1.00  5.640          H  
ATOM   1184 1HG  GLN A  78       3.222 -11.709  12.349  1.00  5.640          H  
ATOM   1185 2HG  GLN A  78       4.902 -12.262  12.264  1.00  5.640          H  
ATOM   1186 1HE2 GLN A  78       5.991  -9.310  13.659  1.00  5.640          H  
ATOM   1187 2HE2 GLN A  78       6.081 -11.035  13.554  1.00  5.640          H  
ATOM   1188  N   GLU A  79       2.206 -14.209  11.361  1.00  2.980          N  
ATOM   1189  CA  GLU A  79       0.907 -14.633  11.890  1.00  2.940          C  
ATOM   1190  C   GLU A  79       0.052 -13.480  12.433  1.00  2.670          C  
ATOM   1191  O   GLU A  79      -1.176 -13.503  12.306  1.00  2.930          O  
ATOM   1192  CB  GLU A  79       1.113 -15.647  13.021  1.00  4.130          C  
ATOM   1193  CG  GLU A  79       1.766 -16.964  12.600  1.00  4.130          C  
ATOM   1194  CD  GLU A  79       3.278 -16.881  12.543  1.00  4.130          C  
ATOM   1195  OE1 GLU A  79       3.806 -15.807  12.785  1.00  4.130          O  
ATOM   1196  OE2 GLU A  79       3.902 -17.874  12.270  1.00  4.130          O  
ATOM   1197  H   GLU A  79       3.054 -14.630  11.747  1.00  3.580          H  
ATOM   1198  HA  GLU A  79       0.356 -15.109  11.079  1.00  3.530          H  
ATOM   1199 1HB  GLU A  79       1.728 -15.199  13.802  1.00  4.960          H  
ATOM   1200 2HB  GLU A  79       0.149 -15.885  13.467  1.00  4.960          H  
ATOM   1201 1HG  GLU A  79       1.479 -17.744  13.305  1.00  4.960          H  
ATOM   1202 2HG  GLU A  79       1.386 -17.242  11.617  1.00  4.960          H  
ATOM   1203  N   SER A  80       0.692 -12.495  13.059  1.00  2.360          N  
ATOM   1204  CA  SER A  80      -0.009 -11.340  13.595  1.00  2.260          C  
ATOM   1205  C   SER A  80      -0.624 -10.552  12.438  1.00  1.930          C  
ATOM   1206  O   SER A  80      -0.017 -10.461  11.373  1.00  1.950          O  
ATOM   1207  CB  SER A  80       0.945 -10.435  14.355  1.00  3.200          C  
ATOM   1208  OG  SER A  80       1.480 -11.080  15.482  1.00  3.200          O  
ATOM   1209  H   SER A  80       1.690 -12.566  13.171  1.00  2.830          H  
ATOM   1210  HA  SER A  80      -0.759 -11.700  14.285  1.00  2.710          H  
ATOM   1211 1HB  SER A  80       1.750 -10.122  13.692  1.00  3.840          H  
ATOM   1212 2HB  SER A  80       0.414  -9.532  14.665  1.00  3.840          H  
ATOM   1213  HG  SER A  80       2.036 -10.429  15.921  1.00  3.840          H  
ATOM   1214  N   PRO A  81      -1.837 -10.001  12.560  1.00  1.910          N  
ATOM   1215  CA  PRO A  81      -2.406  -9.114  11.574  1.00  1.860          C  
ATOM   1216  C   PRO A  81      -1.532  -7.881  11.414  1.00  1.680          C  
ATOM   1217  O   PRO A  81      -1.048  -7.349  12.413  1.00  1.800          O  
ATOM   1218  CB  PRO A  81      -3.767  -8.752  12.184  1.00  2.790          C  
ATOM   1219  CG  PRO A  81      -4.083  -9.890  13.132  1.00  2.790          C  
ATOM   1220  CD  PRO A  81      -2.735 -10.336  13.678  1.00  2.790          C  
ATOM   1221  HA  PRO A  81      -2.513  -9.653  10.617  1.00  2.230          H  
ATOM   1222 1HB  PRO A  81      -3.696  -7.780  12.697  1.00  3.350          H  
ATOM   1223 2HB  PRO A  81      -4.516  -8.639  11.389  1.00  3.350          H  
ATOM   1224 1HG  PRO A  81      -4.768  -9.545  13.923  1.00  3.350          H  
ATOM   1225 2HG  PRO A  81      -4.601 -10.696  12.592  1.00  3.350          H  
ATOM   1226 1HD  PRO A  81      -2.459  -9.785  14.590  1.00  3.350          H  
ATOM   1227 2HD  PRO A  81      -2.799 -11.425  13.829  1.00  3.350          H  
ATOM   1228  N   ASN A  82      -1.413  -7.389  10.189  1.00  1.610          N  
ATOM   1229  CA  ASN A  82      -0.699  -6.155   9.875  1.00  1.580          C  
ATOM   1230  C   ASN A  82      -1.550  -5.384   8.888  1.00  1.560          C  
ATOM   1231  O   ASN A  82      -1.102  -4.972   7.808  1.00  1.530          O  
ATOM   1232  CB  ASN A  82       0.689  -6.433   9.330  1.00  2.220          C  
ATOM   1233  CG  ASN A  82       1.653  -7.002  10.361  1.00  2.220          C  
ATOM   1234  OD1 ASN A  82       2.209  -6.213  11.138  1.00  2.220          O  
ATOM   1235  ND2 ASN A  82       1.872  -8.291  10.383  1.00  2.220          N  
ATOM   1236  H   ASN A  82      -1.840  -7.902   9.429  1.00  1.930          H  
ATOM   1237  HA  ASN A  82      -0.610  -5.551  10.779  1.00  1.900          H  
ATOM   1238 1HB  ASN A  82       0.609  -7.137   8.507  1.00  2.670          H  
ATOM   1239 2HB  ASN A  82       1.112  -5.511   8.930  1.00  2.670          H  
ATOM   1240 1HD2 ASN A  82       2.531  -8.677  11.055  1.00  2.670          H  
ATOM   1241 2HD2 ASN A  82       1.403  -8.909   9.743  1.00  2.670          H  
ATOM   1242  N   ALA A  83      -2.785  -5.129   9.311  1.00  1.700          N  
ATOM   1243  CA  ALA A  83      -3.818  -4.554   8.471  1.00  1.780          C  
ATOM   1244  C   ALA A  83      -3.477  -3.185   7.840  1.00  1.670          C  
ATOM   1245  O   ALA A  83      -3.846  -3.002   6.678  1.00  1.620          O  
ATOM   1246  CB  ALA A  83      -5.119  -4.499   9.265  1.00  2.460          C  
ATOM   1247  H   ALA A  83      -3.038  -5.432  10.245  1.00  2.040          H  
ATOM   1248  HA  ALA A  83      -3.972  -5.246   7.641  1.00  2.140          H  
ATOM   1249 1HB  ALA A  83      -5.906  -4.161   8.620  1.00  2.950          H  
ATOM   1250 2HB  ALA A  83      -5.361  -5.497   9.628  1.00  2.950          H  
ATOM   1251 3HB  ALA A  83      -5.033  -3.831  10.114  1.00  2.950          H  
ATOM   1252  N   PRO A  84      -2.725  -2.234   8.490  1.00  1.700          N  
ATOM   1253  CA  PRO A  84      -2.388  -0.907   7.957  1.00  1.750          C  
ATOM   1254  C   PRO A  84      -1.659  -0.983   6.612  1.00  1.540          C  
ATOM   1255  O   PRO A  84      -1.626   0.008   5.865  1.00  1.580          O  
ATOM   1256  CB  PRO A  84      -1.527  -0.297   9.066  1.00  2.620          C  
ATOM   1257  CG  PRO A  84      -1.990  -0.986  10.324  1.00  2.620          C  
ATOM   1258  CD  PRO A  84      -2.281  -2.399   9.907  1.00  2.620          C  
ATOM   1259  HA  PRO A  84      -3.299  -0.313   7.863  1.00  2.100          H  
ATOM   1260 1HB  PRO A  84      -0.460  -0.463   8.853  1.00  3.150          H  
ATOM   1261 2HB  PRO A  84      -1.683   0.796   9.101  1.00  3.150          H  
ATOM   1262 1HG  PRO A  84      -1.208  -0.930  11.095  1.00  3.150          H  
ATOM   1263 2HG  PRO A  84      -2.880  -0.475  10.730  1.00  3.150          H  
ATOM   1264 1HD  PRO A  84      -1.337  -2.944   9.974  1.00  3.150          H  
ATOM   1265 2HD  PRO A  84      -3.062  -2.803  10.557  1.00  3.150          H  
ATOM   1266  N   THR A  85      -1.092  -2.158   6.286  1.00  1.410          N  
ATOM   1267  CA  THR A  85      -0.421  -2.398   5.012  1.00  1.310          C  
ATOM   1268  C   THR A  85      -1.349  -1.929   3.893  1.00  1.230          C  
ATOM   1269  O   THR A  85      -0.912  -1.373   2.884  1.00  1.160          O  
ATOM   1270  CB  THR A  85      -0.090  -3.902   4.812  1.00  1.870          C  
ATOM   1271  OG1 THR A  85       0.768  -4.354   5.877  1.00  1.870          O  
ATOM   1272  CG2 THR A  85       0.627  -4.114   3.450  1.00  1.870          C  
ATOM   1273  H   THR A  85      -1.138  -2.959   6.918  1.00  1.690          H  
ATOM   1274  HA  THR A  85       0.499  -1.816   4.975  1.00  1.570          H  
ATOM   1275  HB  THR A  85      -1.012  -4.487   4.830  1.00  2.250          H  
ATOM   1276  HG1 THR A  85       0.223  -4.508   6.683  1.00  2.250          H  
ATOM   1277 1HG2 THR A  85       0.861  -5.160   3.321  1.00  2.250          H  
ATOM   1278 2HG2 THR A  85      -0.017  -3.797   2.641  1.00  2.250          H  
ATOM   1279 3HG2 THR A  85       1.548  -3.537   3.428  1.00  2.250          H  
ATOM   1280  N   SER A  86      -2.648  -2.143   4.104  1.00  1.330          N  
ATOM   1281  CA  SER A  86      -3.713  -1.844   3.182  1.00  1.380          C  
ATOM   1282  C   SER A  86      -3.675  -0.396   2.693  1.00  1.340          C  
ATOM   1283  O   SER A  86      -3.908  -0.129   1.503  1.00  1.350          O  
ATOM   1284  CB  SER A  86      -5.004  -2.063   3.927  1.00  1.910          C  
ATOM   1285  OG  SER A  86      -5.129  -3.393   4.343  1.00  1.910          O  
ATOM   1286  H   SER A  86      -2.927  -2.581   4.984  1.00  1.600          H  
ATOM   1287  HA  SER A  86      -3.629  -2.514   2.336  1.00  1.660          H  
ATOM   1288 1HB  SER A  86      -5.039  -1.420   4.770  1.00  2.290          H  
ATOM   1289 2HB  SER A  86      -5.826  -1.804   3.306  1.00  2.290          H  
ATOM   1290  HG  SER A  86      -4.722  -3.430   5.233  1.00  2.290          H  
ATOM   1291  N   THR A  87      -3.378   0.539   3.599  1.00  1.400          N  
ATOM   1292  CA  THR A  87      -3.277   1.940   3.251  1.00  1.510          C  
ATOM   1293  C   THR A  87      -2.065   2.163   2.385  1.00  1.320          C  
ATOM   1294  O   THR A  87      -2.131   2.856   1.362  1.00  1.320          O  
ATOM   1295  CB  THR A  87      -3.184   2.834   4.507  1.00  2.070          C  
ATOM   1296  OG1 THR A  87      -4.401   2.719   5.270  1.00  2.070          O  
ATOM   1297  CG2 THR A  87      -2.916   4.290   4.106  1.00  2.070          C  
ATOM   1298  H   THR A  87      -3.150   0.272   4.555  1.00  1.680          H  
ATOM   1299  HA  THR A  87      -4.160   2.225   2.684  1.00  1.810          H  
ATOM   1300  HB  THR A  87      -2.364   2.484   5.136  1.00  2.480          H  
ATOM   1301  HG1 THR A  87      -4.276   3.138   6.128  1.00  2.480          H  
ATOM   1302 1HG2 THR A  87      -2.853   4.902   4.998  1.00  2.480          H  
ATOM   1303 2HG2 THR A  87      -1.977   4.366   3.563  1.00  2.480          H  
ATOM   1304 3HG2 THR A  87      -3.697   4.646   3.477  1.00  2.480          H  
ATOM   1305  N   ALA A  88      -0.940   1.589   2.806  1.00  1.250          N  
ATOM   1306  CA  ALA A  88       0.305   1.781   2.075  1.00  1.210          C  
ATOM   1307  C   ALA A  88       0.212   1.294   0.630  1.00  1.080          C  
ATOM   1308  O   ALA A  88       0.697   1.971  -0.287  1.00  1.110          O  
ATOM   1309  CB  ALA A  88       1.435   1.049   2.777  1.00  1.710          C  
ATOM   1310  H   ALA A  88      -0.974   1.046   3.679  1.00  1.500          H  
ATOM   1311  HA  ALA A  88       0.522   2.848   2.059  1.00  1.450          H  
ATOM   1312 1HB  ALA A  88       2.366   1.227   2.244  1.00  2.050          H  
ATOM   1313 2HB  ALA A  88       1.521   1.419   3.799  1.00  2.050          H  
ATOM   1314 3HB  ALA A  88       1.223  -0.017   2.796  1.00  2.050          H  
ATOM   1315  N   VAL A  89      -0.474   0.170   0.407  1.00  1.050          N  
ATOM   1316  CA  VAL A  89      -0.560  -0.356  -0.952  1.00  1.070          C  
ATOM   1317  C   VAL A  89      -1.512   0.466  -1.825  1.00  1.030          C  
ATOM   1318  O   VAL A  89      -1.207   0.718  -3.002  1.00  1.070          O  
ATOM   1319  CB  VAL A  89      -0.902  -1.870  -0.951  1.00  1.490          C  
ATOM   1320  CG1 VAL A  89       0.147  -2.595  -0.132  1.00  1.490          C  
ATOM   1321  CG2 VAL A  89      -2.268  -2.156  -0.373  1.00  1.490          C  
ATOM   1322  H   VAL A  89      -0.849  -0.337   1.215  1.00  1.260          H  
ATOM   1323  HA  VAL A  89       0.427  -0.272  -1.395  1.00  1.280          H  
ATOM   1324  HB  VAL A  89      -0.853  -2.240  -1.971  1.00  1.790          H  
ATOM   1325 1HG1 VAL A  89      -0.052  -3.668  -0.144  1.00  1.790          H  
ATOM   1326 2HG1 VAL A  89       1.109  -2.393  -0.539  1.00  1.790          H  
ATOM   1327 3HG1 VAL A  89       0.126  -2.243   0.877  1.00  1.790          H  
ATOM   1328 1HG2 VAL A  89      -2.441  -3.224  -0.388  1.00  1.790          H  
ATOM   1329 2HG2 VAL A  89      -2.280  -1.804   0.633  1.00  1.790          H  
ATOM   1330 3HG2 VAL A  89      -3.050  -1.669  -0.941  1.00  1.790          H  
ATOM   1331  N   LEU A  90      -2.644   0.927  -1.265  1.00  1.040          N  
ATOM   1332  CA  LEU A  90      -3.546   1.754  -2.054  1.00  1.160          C  
ATOM   1333  C   LEU A  90      -2.833   3.037  -2.438  1.00  1.160          C  
ATOM   1334  O   LEU A  90      -2.993   3.536  -3.551  1.00  1.260          O  
ATOM   1335  CB  LEU A  90      -4.823   2.127  -1.282  1.00  1.580          C  
ATOM   1336  CG  LEU A  90      -5.895   3.021  -2.065  1.00  1.580          C  
ATOM   1337  CD1 LEU A  90      -6.428   2.273  -3.291  1.00  1.580          C  
ATOM   1338  CD2 LEU A  90      -7.016   3.404  -1.120  1.00  1.580          C  
ATOM   1339  H   LEU A  90      -2.894   0.675  -0.300  1.00  1.250          H  
ATOM   1340  HA  LEU A  90      -3.801   1.208  -2.956  1.00  1.390          H  
ATOM   1341 1HB  LEU A  90      -5.310   1.202  -0.991  1.00  1.890          H  
ATOM   1342 2HB  LEU A  90      -4.532   2.658  -0.372  1.00  1.890          H  
ATOM   1343  HG  LEU A  90      -5.414   3.933  -2.422  1.00  1.890          H  
ATOM   1344 1HD1 LEU A  90      -7.149   2.903  -3.814  1.00  1.890          H  
ATOM   1345 2HD1 LEU A  90      -5.617   2.036  -3.972  1.00  1.890          H  
ATOM   1346 3HD1 LEU A  90      -6.908   1.366  -2.969  1.00  1.890          H  
ATOM   1347 1HD2 LEU A  90      -7.743   4.032  -1.632  1.00  1.890          H  
ATOM   1348 2HD2 LEU A  90      -7.507   2.524  -0.747  1.00  1.890          H  
ATOM   1349 3HD2 LEU A  90      -6.588   3.956  -0.296  1.00  1.890          H  
ATOM   1350  N   GLY A  91      -2.091   3.610  -1.488  1.00  1.150          N  
ATOM   1351  CA  GLY A  91      -1.370   4.842  -1.714  1.00  1.230          C  
ATOM   1352  C   GLY A  91      -0.358   4.746  -2.858  1.00  1.150          C  
ATOM   1353  O   GLY A  91      -0.488   5.452  -3.865  1.00  1.270          O  
ATOM   1354  H   GLY A  91      -2.026   3.177  -0.561  1.00  1.380          H  
ATOM   1355 1HA  GLY A  91      -2.082   5.640  -1.919  1.00  1.480          H  
ATOM   1356 2HA  GLY A  91      -0.849   5.109  -0.795  1.00  1.480          H  
ATOM   1357  N   SER A  92       0.611   3.821  -2.758  1.00  1.100          N  
ATOM   1358  CA  SER A  92       1.666   3.736  -3.772  1.00  1.190          C  
ATOM   1359  C   SER A  92       1.165   3.553  -5.184  1.00  1.210          C  
ATOM   1360  O   SER A  92       1.674   4.182  -6.116  1.00  1.340          O  
ATOM   1361  CB  SER A  92       2.565   2.545  -3.529  1.00  1.630          C  
ATOM   1362  OG  SER A  92       3.331   2.640  -2.368  1.00  1.630          O  
ATOM   1363  H   SER A  92       0.662   3.218  -1.928  1.00  1.320          H  
ATOM   1364  HA  SER A  92       2.253   4.651  -3.728  1.00  1.430          H  
ATOM   1365 1HB  SER A  92       1.941   1.653  -3.475  1.00  1.960          H  
ATOM   1366 2HB  SER A  92       3.224   2.416  -4.387  1.00  1.960          H  
ATOM   1367  HG  SER A  92       3.848   1.802  -2.371  1.00  1.960          H  
ATOM   1368  N   TRP A  93       0.174   2.696  -5.366  1.00  1.210          N  
ATOM   1369  CA  TRP A  93      -0.305   2.442  -6.703  1.00  1.420          C  
ATOM   1370  C   TRP A  93      -1.679   3.011  -7.018  1.00  1.530          C  
ATOM   1371  O   TRP A  93      -2.337   2.572  -7.963  1.00  1.720          O  
ATOM   1372  CB  TRP A  93      -0.142   0.956  -7.000  1.00  1.900          C  
ATOM   1373  CG  TRP A  93       1.312   0.564  -7.384  1.00  1.900          C  
ATOM   1374  CD1 TRP A  93       2.226   1.332  -8.087  1.00  1.900          C  
ATOM   1375  CD2 TRP A  93       1.991  -0.663  -7.108  1.00  1.900          C  
ATOM   1376  NE1 TRP A  93       3.368   0.658  -8.264  1.00  1.900          N  
ATOM   1377  CE2 TRP A  93       3.258  -0.568  -7.677  1.00  1.900          C  
ATOM   1378  CE3 TRP A  93       1.650  -1.811  -6.453  1.00  1.900          C  
ATOM   1379  CZ2 TRP A  93       4.163  -1.606  -7.598  1.00  1.900          C  
ATOM   1380  CZ3 TRP A  93       2.594  -2.826  -6.404  1.00  1.900          C  
ATOM   1381  CH2 TRP A  93       3.788  -2.717  -6.957  1.00  1.900          C  
ATOM   1382  H   TRP A  93      -0.238   2.191  -4.570  1.00  1.450          H  
ATOM   1383  HA  TRP A  93       0.363   2.953  -7.382  1.00  1.700          H  
ATOM   1384 1HB  TRP A  93      -0.436   0.385  -6.114  1.00  2.280          H  
ATOM   1385 2HB  TRP A  93      -0.778   0.662  -7.793  1.00  2.280          H  
ATOM   1386  HD1 TRP A  93       2.062   2.328  -8.475  1.00  2.280          H  
ATOM   1387  HE1 TRP A  93       4.165   1.034  -8.776  1.00  2.280          H  
ATOM   1388  HE3 TRP A  93       0.673  -1.920  -5.986  1.00  2.280          H  
ATOM   1389  HZ2 TRP A  93       5.132  -1.580  -8.005  1.00  2.280          H  
ATOM   1390  HZ3 TRP A  93       2.361  -3.726  -5.906  1.00  2.280          H  
ATOM   1391  HH2 TRP A  93       4.492  -3.553  -6.882  1.00  2.280          H  
ATOM   1392  N   GLY A  94      -2.094   4.040  -6.270  1.00  1.560          N  
ATOM   1393  CA  GLY A  94      -3.359   4.727  -6.536  1.00  1.780          C  
ATOM   1394  C   GLY A  94      -3.093   5.944  -7.430  1.00  1.760          C  
ATOM   1395  O   GLY A  94      -3.993   6.723  -7.754  1.00  1.770          O  
ATOM   1396  H   GLY A  94      -1.521   4.372  -5.479  1.00  1.870          H  
ATOM   1397 1HA  GLY A  94      -4.057   4.045  -7.024  1.00  2.140          H  
ATOM   1398 2HA  GLY A  94      -3.808   5.040  -5.592  1.00  2.140          H  
ATOM   1399  N   SER A  95      -1.826   6.098  -7.791  1.00  2.340          N  
ATOM   1400  CA  SER A  95      -1.281   7.179  -8.590  1.00  2.740          C  
ATOM   1401  C   SER A  95      -1.356   6.883 -10.078  1.00  3.100          C  
ATOM   1402  O   SER A  95      -1.313   5.717 -10.471  1.00  3.430          O  
ATOM   1403  CB  SER A  95       0.186   7.385  -8.261  1.00  3.680          C  
ATOM   1404  OG  SER A  95       0.773   8.353  -9.119  1.00  3.680          O  
ATOM   1405  H   SER A  95      -1.183   5.397  -7.458  1.00  2.810          H  
ATOM   1406  HA  SER A  95      -1.829   8.074  -8.329  1.00  3.290          H  
ATOM   1407 1HB  SER A  95       0.281   7.706  -7.224  1.00  4.410          H  
ATOM   1408 2HB  SER A  95       0.716   6.437  -8.359  1.00  4.410          H  
ATOM   1409  HG  SER A  95       0.846   7.946 -10.034  1.00  4.410          H  
ATOM   1410  N   PRO A  96      -1.477   7.911 -10.931  1.00  3.560          N  
ATOM   1411  CA  PRO A  96      -1.322   7.814 -12.361  1.00  4.250          C  
ATOM   1412  C   PRO A  96       0.095   7.268 -12.598  1.00  4.350          C  
ATOM   1413  O   PRO A  96       0.966   7.470 -11.742  1.00  4.310          O  
ATOM   1414  CB  PRO A  96      -1.487   9.274 -12.824  1.00  6.380          C  
ATOM   1415  CG  PRO A  96      -2.332   9.920 -11.753  1.00  6.380          C  
ATOM   1416  CD  PRO A  96      -1.921   9.250 -10.461  1.00  6.380          C  
ATOM   1417  HA  PRO A  96      -2.113   7.160 -12.744  1.00  5.100          H  
ATOM   1418 1HB  PRO A  96      -0.501   9.748 -12.935  1.00  7.650          H  
ATOM   1419 2HB  PRO A  96      -1.970   9.310 -13.812  1.00  7.650          H  
ATOM   1420 1HG  PRO A  96      -2.154  11.008 -11.738  1.00  7.650          H  
ATOM   1421 2HG  PRO A  96      -3.402   9.780 -11.979  1.00  7.650          H  
ATOM   1422 1HD  PRO A  96      -1.105   9.804  -9.971  1.00  7.650          H  
ATOM   1423 2HD  PRO A  96      -2.827   9.177  -9.838  1.00  7.650          H  
ATOM   1424  N   PRO A  97       0.316   6.542 -13.709  1.00  4.920          N  
ATOM   1425  CA  PRO A  97       1.557   5.892 -14.117  1.00  5.230          C  
ATOM   1426  C   PRO A  97       2.700   6.803 -14.564  1.00  5.030          C  
ATOM   1427  O   PRO A  97       2.491   7.903 -15.070  1.00  5.440          O  
ATOM   1428  CB  PRO A  97       1.095   5.088 -15.343  1.00  7.850          C  
ATOM   1429  CG  PRO A  97      -0.099   5.808 -15.875  1.00  7.850          C  
ATOM   1430  CD  PRO A  97      -0.794   6.359 -14.669  1.00  7.850          C  
ATOM   1431  HA  PRO A  97       1.894   5.216 -13.322  1.00  6.280          H  
ATOM   1432 1HB  PRO A  97       1.883   5.115 -16.097  1.00  9.410          H  
ATOM   1433 2HB  PRO A  97       0.924   4.035 -15.101  1.00  9.410          H  
ATOM   1434 1HG  PRO A  97       0.232   6.595 -16.574  1.00  9.410          H  
ATOM   1435 2HG  PRO A  97      -0.718   5.108 -16.455  1.00  9.410          H  
ATOM   1436 1HD  PRO A  97      -1.251   7.317 -14.937  1.00  9.410          H  
ATOM   1437 2HD  PRO A  97      -1.526   5.626 -14.293  1.00  9.410          H  
ATOM   1438  N   GLN A  98       3.902   6.239 -14.472  1.00  4.860          N  
ATOM   1439  CA  GLN A  98       5.146   6.805 -14.980  1.00  5.010          C  
ATOM   1440  C   GLN A  98       5.017   6.647 -16.506  1.00  4.800          C  
ATOM   1441  O   GLN A  98       4.348   5.718 -16.931  1.00  4.750          O  
ATOM   1442  CB  GLN A  98       6.333   5.984 -14.419  1.00  6.950          C  
ATOM   1443  CG  GLN A  98       6.472   6.033 -12.870  1.00  6.950          C  
ATOM   1444  CD  GLN A  98       7.568   5.073 -12.287  1.00  6.950          C  
ATOM   1445  OE1 GLN A  98       7.354   3.853 -12.055  1.00  6.950          O  
ATOM   1446  NE2 GLN A  98       8.748   5.634 -12.060  1.00  6.950          N  
ATOM   1447  H   GLN A  98       3.950   5.360 -13.982  1.00  5.830          H  
ATOM   1448  HA  GLN A  98       5.212   7.847 -14.686  1.00  6.010          H  
ATOM   1449 1HB  GLN A  98       6.265   4.961 -14.739  1.00  8.340          H  
ATOM   1450 2HB  GLN A  98       7.262   6.369 -14.826  1.00  8.340          H  
ATOM   1451 1HG  GLN A  98       6.730   7.051 -12.585  1.00  8.340          H  
ATOM   1452 2HG  GLN A  98       5.516   5.760 -12.424  1.00  8.340          H  
ATOM   1453 1HE2 GLN A  98       9.503   5.090 -11.687  1.00  8.340          H  
ATOM   1454 2HE2 GLN A  98       8.890   6.608 -12.253  1.00  8.340          H  
ATOM   1455  N   PRO A  99       5.642   7.461 -17.364  1.00  5.040          N  
ATOM   1456  CA  PRO A  99       5.532   7.365 -18.827  1.00  5.110          C  
ATOM   1457  C   PRO A  99       5.730   5.956 -19.437  1.00  5.020          C  
ATOM   1458  O   PRO A  99       4.990   5.569 -20.347  1.00  5.160          O  
ATOM   1459  CB  PRO A  99       6.667   8.302 -19.267  1.00  7.670          C  
ATOM   1460  CG  PRO A  99       6.744   9.341 -18.160  1.00  7.670          C  
ATOM   1461  CD  PRO A  99       6.498   8.565 -16.880  1.00  7.670          C  
ATOM   1462  HA  PRO A  99       4.562   7.773 -19.131  1.00  6.130          H  
ATOM   1463 1HB  PRO A  99       7.600   7.733 -19.405  1.00  9.200          H  
ATOM   1464 2HB  PRO A  99       6.418   8.746 -20.243  1.00  9.200          H  
ATOM   1465 1HG  PRO A  99       7.729   9.838 -18.174  1.00  9.200          H  
ATOM   1466 2HG  PRO A  99       5.992  10.128 -18.327  1.00  9.200          H  
ATOM   1467 1HD  PRO A  99       7.440   8.184 -16.459  1.00  9.200          H  
ATOM   1468 2HD  PRO A  99       5.959   9.219 -16.183  1.00  9.200          H  
ATOM   1469  N   SER A 100       6.608   5.132 -18.861  1.00  5.230          N  
ATOM   1470  CA  SER A 100       6.872   3.790 -19.398  1.00  5.600          C  
ATOM   1471  C   SER A 100       5.766   2.796 -19.054  1.00  5.590          C  
ATOM   1472  O   SER A 100       5.757   1.635 -19.503  1.00  5.730          O  
ATOM   1473  CB  SER A 100       8.170   3.267 -18.822  1.00  7.690          C  
ATOM   1474  OG  SER A 100       9.252   4.069 -19.198  1.00  7.690          O  
ATOM   1475  H   SER A 100       7.192   5.451 -18.101  1.00  6.280          H  
ATOM   1476  HA  SER A 100       6.952   3.872 -20.483  1.00  6.720          H  
ATOM   1477 1HB  SER A 100       8.086   3.250 -17.753  1.00  9.230          H  
ATOM   1478 2HB  SER A 100       8.337   2.248 -19.142  1.00  9.230          H  
ATOM   1479  HG  SER A 100       9.317   4.006 -20.181  1.00  9.230          H  
ATOM   1480  N   LEU A 101       4.865   3.264 -18.194  1.00  5.790          N  
ATOM   1481  CA  LEU A 101       3.743   2.535 -17.659  1.00  6.140          C  
ATOM   1482  C   LEU A 101       2.445   3.063 -18.229  1.00  6.490          C  
ATOM   1483  O   LEU A 101       1.370   2.859 -17.650  1.00  6.860          O  
ATOM   1484  CB  LEU A 101       3.697   2.708 -16.160  1.00  8.460          C  
ATOM   1485  CG  LEU A 101       4.871   2.272 -15.399  1.00  8.460          C  
ATOM   1486  CD1 LEU A 101       4.676   2.701 -14.029  1.00  8.460          C  
ATOM   1487  CD2 LEU A 101       5.011   0.792 -15.460  1.00  8.460          C  
ATOM   1488  H   LEU A 101       4.931   4.239 -17.903  1.00  6.950          H  
ATOM   1489  HA  LEU A 101       3.841   1.495 -17.936  1.00  7.370          H  
ATOM   1490 1HB  LEU A 101       3.570   3.731 -15.945  1.00 10.150          H  
ATOM   1491 2HB  LEU A 101       2.835   2.167 -15.779  1.00 10.150          H  
ATOM   1492  HG  LEU A 101       5.755   2.752 -15.789  1.00 10.150          H  
ATOM   1493 1HD1 LEU A 101       5.517   2.425 -13.438  1.00 10.150          H  
ATOM   1494 2HD1 LEU A 101       4.565   3.732 -13.980  1.00 10.150          H  
ATOM   1495 3HD1 LEU A 101       3.803   2.252 -13.646  1.00 10.150          H  
ATOM   1496 1HD2 LEU A 101       5.834   0.450 -14.870  1.00 10.150          H  
ATOM   1497 2HD2 LEU A 101       4.150   0.376 -15.085  1.00 10.150          H  
ATOM   1498 3HD2 LEU A 101       5.141   0.473 -16.473  1.00 10.150          H  
ATOM   1499  N   ALA A 102       2.525   3.823 -19.308  1.00  6.690          N  
ATOM   1500  CA  ALA A 102       1.316   4.328 -19.904  1.00  7.260          C  
ATOM   1501  C   ALA A 102       0.478   3.109 -20.290  1.00  7.380          C  
ATOM   1502  O   ALA A 102       1.056   2.080 -20.625  1.00  7.340          O  
ATOM   1503  CB  ALA A 102       1.644   5.209 -21.102  1.00  9.940          C  
ATOM   1504  H   ALA A 102       3.433   4.056 -19.725  1.00  8.030          H  
ATOM   1505  HA  ALA A 102       0.789   4.912 -19.150  1.00  8.710          H  
ATOM   1506 1HB  ALA A 102       0.750   5.597 -21.566  1.00 11.920          H  
ATOM   1507 2HB  ALA A 102       2.268   6.045 -20.766  1.00 11.920          H  
ATOM   1508 3HB  ALA A 102       2.189   4.641 -21.824  1.00 11.920          H  
ATOM   1509  N   PRO A 103      -0.868   3.182 -20.257  1.00  7.840          N  
ATOM   1510  CA  PRO A 103      -1.802   2.104 -20.574  1.00  8.310          C  
ATOM   1511  C   PRO A 103      -1.671   1.571 -21.998  1.00  8.540          C  
ATOM   1512  O   PRO A 103      -2.136   0.473 -22.306  1.00  8.490          O  
ATOM   1513  CB  PRO A 103      -3.167   2.772 -20.346  1.00 12.460          C  
ATOM   1514  CG  PRO A 103      -2.914   4.255 -20.451  1.00 12.460          C  
ATOM   1515  CD  PRO A 103      -1.534   4.450 -19.879  1.00 12.460          C  
ATOM   1516  HA  PRO A 103      -1.648   1.288 -19.853  1.00  9.970          H  
ATOM   1517 1HB  PRO A 103      -3.869   2.428 -21.114  1.00 14.960          H  
ATOM   1518 2HB  PRO A 103      -3.571   2.472 -19.368  1.00 14.960          H  
ATOM   1519 1HG  PRO A 103      -2.997   4.587 -21.500  1.00 14.960          H  
ATOM   1520 2HG  PRO A 103      -3.683   4.806 -19.888  1.00 14.960          H  
ATOM   1521 1HD  PRO A 103      -1.094   5.324 -20.350  1.00 14.960          H  
ATOM   1522 2HD  PRO A 103      -1.580   4.543 -18.783  1.00 14.960          H  
ATOM   1523  N   ARG A 104      -1.071   2.355 -22.880  1.00  9.080          N  
ATOM   1524  CA  ARG A 104      -0.876   1.940 -24.251  1.00  9.800          C  
ATOM   1525  C   ARG A 104       0.591   2.113 -24.622  1.00  9.920          C  
ATOM   1526  O   ARG A 104       0.917   2.898 -25.513  1.00 10.130          O  
ATOM   1527  CB  ARG A 104      -1.750   2.762 -25.182  1.00 13.430          C  
ATOM   1528  CG  ARG A 104      -3.245   2.581 -24.967  1.00 13.430          C  
ATOM   1529  CD  ARG A 104      -4.042   3.403 -25.903  1.00 13.430          C  
ATOM   1530  NE  ARG A 104      -5.474   3.240 -25.673  1.00 13.430          N  
ATOM   1531  CZ  ARG A 104      -6.453   3.875 -26.356  1.00 13.430          C  
ATOM   1532  NH1 ARG A 104      -6.153   4.725 -27.319  1.00 13.430          N  
ATOM   1533  NH2 ARG A 104      -7.722   3.643 -26.053  1.00 13.430          N  
ATOM   1534  H   ARG A 104      -0.705   3.249 -22.593  1.00 10.900          H  
ATOM   1535  HA  ARG A 104      -1.139   0.886 -24.347  1.00 11.760          H  
ATOM   1536 1HB  ARG A 104      -1.523   3.818 -25.050  1.00 16.120          H  
ATOM   1537 2HB  ARG A 104      -1.527   2.503 -26.216  1.00 16.120          H  
ATOM   1538 1HG  ARG A 104      -3.509   1.534 -25.111  1.00 16.120          H  
ATOM   1539 2HG  ARG A 104      -3.505   2.882 -23.954  1.00 16.120          H  
ATOM   1540 1HD  ARG A 104      -3.787   4.454 -25.764  1.00 16.120          H  
ATOM   1541 2HD  ARG A 104      -3.818   3.101 -26.925  1.00 16.120          H  
ATOM   1542  HE  ARG A 104      -5.754   2.596 -24.942  1.00 16.120          H  
ATOM   1543 1HH1 ARG A 104      -5.190   4.907 -27.554  1.00 16.120          H  
ATOM   1544 2HH1 ARG A 104      -6.889   5.197 -27.824  1.00 16.120          H  
ATOM   1545 1HH2 ARG A 104      -7.955   2.993 -25.314  1.00 16.120          H  
ATOM   1546 2HH2 ARG A 104      -8.458   4.114 -26.557  1.00 16.120          H  
ATOM   1547  N   GLU A 105       1.465   1.386 -23.918  1.00 10.050          N  
ATOM   1548  CA  GLU A 105       2.913   1.451 -24.101  1.00 10.460          C  
ATOM   1549  C   GLU A 105       3.555   0.160 -23.568  1.00 10.270          C  
ATOM   1550  O   GLU A 105       2.951  -0.553 -22.767  1.00 10.360          O  
ATOM   1551  CB  GLU A 105       3.464   2.709 -23.413  1.00 14.480          C  
ATOM   1552  CG  GLU A 105       4.958   2.993 -23.583  1.00 14.480          C  
ATOM   1553  CD  GLU A 105       5.403   3.075 -25.029  1.00 14.480          C  
ATOM   1554  OE1 GLU A 105       5.555   4.154 -25.547  1.00 14.480          O  
ATOM   1555  OE2 GLU A 105       5.560   2.016 -25.620  1.00 14.480          O  
ATOM   1556  H   GLU A 105       1.117   0.751 -23.208  1.00 12.060          H  
ATOM   1557  HA  GLU A 105       3.128   1.518 -25.168  1.00 12.550          H  
ATOM   1558 1HB  GLU A 105       2.926   3.580 -23.783  1.00 17.380          H  
ATOM   1559 2HB  GLU A 105       3.271   2.634 -22.341  1.00 17.380          H  
ATOM   1560 1HG  GLU A 105       5.164   3.958 -23.111  1.00 17.380          H  
ATOM   1561 2HG  GLU A 105       5.531   2.263 -23.048  1.00 17.380          H  
ATOM   1562  N   GLN A 106       4.755  -0.173 -24.048  1.00 10.260          N  
ATOM   1563  CA  GLN A 106       5.482  -1.368 -23.577  1.00 10.300          C  
ATOM   1564  C   GLN A 106       6.939  -1.118 -23.130  1.00 10.560          C  
ATOM   1565  O   GLN A 106       7.751  -2.037 -23.204  1.00 10.950          O  
ATOM   1566  CB  GLN A 106       5.483  -2.450 -24.682  1.00 14.400          C  
ATOM   1567  CG  GLN A 106       4.090  -3.034 -25.112  1.00 14.400          C  
ATOM   1568  CD  GLN A 106       3.407  -3.989 -24.079  1.00 14.400          C  
ATOM   1569  OE1 GLN A 106       3.982  -5.013 -23.689  1.00 14.400          O  
ATOM   1570  NE2 GLN A 106       2.192  -3.663 -23.657  1.00 14.400          N  
ATOM   1571  H   GLN A 106       5.181   0.464 -24.736  1.00 12.310          H  
ATOM   1572  HA  GLN A 106       4.949  -1.763 -22.710  1.00 12.360          H  
ATOM   1573 1HB  GLN A 106       5.959  -2.044 -25.575  1.00 17.280          H  
ATOM   1574 2HB  GLN A 106       6.089  -3.293 -24.351  1.00 17.280          H  
ATOM   1575 1HG  GLN A 106       3.412  -2.204 -25.288  1.00 17.280          H  
ATOM   1576 2HG  GLN A 106       4.227  -3.591 -26.036  1.00 17.280          H  
ATOM   1577 1HE2 GLN A 106       1.715  -4.245 -22.991  1.00 17.280          H  
ATOM   1578 2HE2 GLN A 106       1.739  -2.837 -23.997  1.00 17.280          H  
ATOM   1579  N   GLU A 107       7.296   0.108 -22.718  1.00 10.560          N  
ATOM   1580  CA  GLU A 107       8.676   0.381 -22.276  1.00 10.990          C  
ATOM   1581  C   GLU A 107       9.056  -0.343 -20.984  1.00 10.880          C  
ATOM   1582  O   GLU A 107      10.184  -0.817 -20.844  1.00 11.050          O  
ATOM   1583  CB  GLU A 107       8.932   1.869 -22.094  1.00 15.210          C  
ATOM   1584  CG  GLU A 107       9.002   2.687 -23.355  1.00 15.210          C  
ATOM   1585  CD  GLU A 107       9.298   4.135 -23.068  1.00 15.210          C  
ATOM   1586  OE1 GLU A 107       9.353   4.493 -21.909  1.00 15.210          O  
ATOM   1587  OE2 GLU A 107       9.495   4.879 -23.997  1.00 15.210          O  
ATOM   1588  H   GLU A 107       6.604   0.839 -22.690  1.00 12.670          H  
ATOM   1589  HA  GLU A 107       9.348   0.026 -23.057  1.00 13.190          H  
ATOM   1590 1HB  GLU A 107       8.121   2.269 -21.530  1.00 18.260          H  
ATOM   1591 2HB  GLU A 107       9.847   2.022 -21.522  1.00 18.260          H  
ATOM   1592 1HG  GLU A 107       9.784   2.284 -23.995  1.00 18.260          H  
ATOM   1593 2HG  GLU A 107       8.060   2.606 -23.887  1.00 18.260          H  
ATOM   1594  N   ALA A 108       8.110  -0.435 -20.047  1.00 10.830          N  
ATOM   1595  CA  ALA A 108       8.339  -1.126 -18.790  1.00 10.950          C  
ATOM   1596  C   ALA A 108       8.655  -2.577 -19.135  1.00 10.640          C  
ATOM   1597  O   ALA A 108       8.162  -3.074 -20.140  1.00 10.440          O  
ATOM   1598  CB  ALA A 108       7.123  -1.000 -17.897  1.00 15.280          C  
ATOM   1599  H   ALA A 108       7.216   0.041 -20.191  1.00 13.000          H  
ATOM   1600  HA  ALA A 108       9.201  -0.679 -18.302  1.00 13.140          H  
ATOM   1601 1HB  ALA A 108       7.271  -1.503 -16.951  1.00 18.340          H  
ATOM   1602 2HB  ALA A 108       6.953   0.058 -17.722  1.00 18.340          H  
ATOM   1603 3HB  ALA A 108       6.267  -1.427 -18.401  1.00 18.340          H  
ATOM   1604  N   PRO A 109       9.403  -3.309 -18.299  1.00 10.810          N  
ATOM   1605  CA  PRO A 109       9.837  -3.092 -16.920  1.00 10.580          C  
ATOM   1606  C   PRO A 109      10.947  -2.085 -16.677  1.00 10.380          C  
ATOM   1607  O   PRO A 109      11.823  -1.893 -17.511  1.00 10.630          O  
ATOM   1608  CB  PRO A 109      10.377  -4.462 -16.584  1.00 15.870          C  
ATOM   1609  CG  PRO A 109      10.897  -5.014 -17.877  1.00 15.870          C  
ATOM   1610  CD  PRO A 109       9.963  -4.511 -18.909  1.00 15.870          C  
ATOM   1611  HA  PRO A 109       8.972  -2.872 -16.287  1.00 12.700          H  
ATOM   1612 1HB  PRO A 109      11.112  -4.395 -15.779  1.00 19.040          H  
ATOM   1613 2HB  PRO A 109       9.544  -5.062 -16.238  1.00 19.040          H  
ATOM   1614 1HG  PRO A 109      11.931  -4.676 -18.053  1.00 19.040          H  
ATOM   1615 2HG  PRO A 109      10.916  -6.115 -17.833  1.00 19.040          H  
ATOM   1616 1HD  PRO A 109      10.502  -4.234 -19.830  1.00 19.040          H  
ATOM   1617 2HD  PRO A 109       9.210  -5.254 -19.098  1.00 19.040          H  
ATOM   1618  N   GLY A 110      10.947  -1.531 -15.469  1.00 10.150          N  
ATOM   1619  CA  GLY A 110      12.000  -0.655 -14.965  1.00 10.220          C  
ATOM   1620  C   GLY A 110      11.284   0.214 -13.972  1.00  9.520          C  
ATOM   1621  O   GLY A 110      11.723   0.453 -12.846  1.00  9.740          O  
ATOM   1622  H   GLY A 110      10.153  -1.681 -14.831  1.00 12.180          H  
ATOM   1623 1HA  GLY A 110      12.786  -1.235 -14.480  1.00 12.260          H  
ATOM   1624 2HA  GLY A 110      12.432  -0.061 -15.769  1.00 12.260          H  
ATOM   1625  N   THR A 111      10.133   0.639 -14.437  1.00  8.910          N  
ATOM   1626  CA  THR A 111       9.120   1.355 -13.716  1.00  8.520          C  
ATOM   1627  C   THR A 111       8.123   0.356 -13.138  1.00  7.880          C  
ATOM   1628  O   THR A 111       8.130  -0.826 -13.537  1.00  7.840          O  
ATOM   1629  CB  THR A 111       8.476   2.333 -14.681  1.00 12.080          C  
ATOM   1630  OG1 THR A 111       7.997   1.593 -15.794  1.00 12.080          O  
ATOM   1631  CG2 THR A 111       9.453   3.376 -15.126  1.00 12.080          C  
ATOM   1632  H   THR A 111       9.924   0.435 -15.407  1.00 10.690          H  
ATOM   1633  HA  THR A 111       9.579   1.909 -12.896  1.00 10.220          H  
ATOM   1634  HB  THR A 111       7.655   2.812 -14.212  1.00 14.500          H  
ATOM   1635  HG1 THR A 111       7.310   0.998 -15.505  1.00 14.500          H  
ATOM   1636 1HG2 THR A 111       8.969   4.065 -15.810  1.00 14.500          H  
ATOM   1637 2HG2 THR A 111       9.807   3.926 -14.258  1.00 14.500          H  
ATOM   1638 3HG2 THR A 111      10.297   2.905 -15.622  1.00 14.500          H  
ATOM   1639  N   GLN A 112       7.280   0.824 -12.200  1.00  7.670          N  
ATOM   1640  CA  GLN A 112       6.281  -0.026 -11.518  1.00  7.340          C  
ATOM   1641  C   GLN A 112       4.807   0.308 -11.787  1.00  6.650          C  
ATOM   1642  O   GLN A 112       4.325   1.371 -11.395  1.00  6.720          O  
ATOM   1643  CB  GLN A 112       6.487   0.019 -10.010  1.00 10.410          C  
ATOM   1644  CG  GLN A 112       7.762  -0.651  -9.465  1.00 10.410          C  
ATOM   1645  CD  GLN A 112       7.844  -0.678  -7.899  1.00 10.410          C  
ATOM   1646  OE1 GLN A 112       7.917   0.363  -7.240  1.00 10.410          O  
ATOM   1647  NE2 GLN A 112       7.828  -1.889  -7.333  1.00 10.410          N  
ATOM   1648  H   GLN A 112       7.336   1.828 -11.973  1.00  9.200          H  
ATOM   1649  HA  GLN A 112       6.441  -1.052 -11.849  1.00  8.810          H  
ATOM   1650 1HB  GLN A 112       6.516   1.064  -9.692  1.00 12.490          H  
ATOM   1651 2HB  GLN A 112       5.645  -0.407  -9.580  1.00 12.490          H  
ATOM   1652 1HG  GLN A 112       7.798  -1.677  -9.826  1.00 12.490          H  
ATOM   1653 2HG  GLN A 112       8.620  -0.090  -9.828  1.00 12.490          H  
ATOM   1654 1HE2 GLN A 112       7.899  -2.020  -6.296  1.00 12.490          H  
ATOM   1655 2HE2 GLN A 112       7.756  -2.705  -7.909  1.00 12.490          H  
ATOM   1656  N   TRP A 113       4.094  -0.646 -12.398  1.00  6.300          N  
ATOM   1657  CA  TRP A 113       2.693  -0.499 -12.832  1.00  5.860          C  
ATOM   1658  C   TRP A 113       1.688  -0.253 -11.687  1.00  5.370          C  
ATOM   1659  O   TRP A 113       1.655  -1.036 -10.740  1.00  5.480          O  
ATOM   1660  CB  TRP A 113       2.247  -1.781 -13.550  1.00  8.380          C  
ATOM   1661  CG  TRP A 113       2.920  -2.074 -14.889  1.00  8.380          C  
ATOM   1662  CD1 TRP A 113       3.945  -2.963 -15.140  1.00  8.380          C  
ATOM   1663  CD2 TRP A 113       2.583  -1.496 -16.162  1.00  8.380          C  
ATOM   1664  NE1 TRP A 113       4.263  -2.961 -16.451  1.00  8.380          N  
ATOM   1665  CE2 TRP A 113       3.435  -2.053 -17.102  1.00  8.380          C  
ATOM   1666  CE3 TRP A 113       1.641  -0.566 -16.573  1.00  8.380          C  
ATOM   1667  CZ2 TRP A 113       3.367  -1.693 -18.422  1.00  8.380          C  
ATOM   1668  CZ3 TRP A 113       1.575  -0.230 -17.904  1.00  8.380          C  
ATOM   1669  CH2 TRP A 113       2.414  -0.771 -18.797  1.00  8.380          C  
ATOM   1670  H   TRP A 113       4.586  -1.494 -12.634  1.00  7.560          H  
ATOM   1671  HA  TRP A 113       2.668   0.308 -13.536  1.00  7.030          H  
ATOM   1672 1HB  TRP A 113       2.403  -2.597 -12.906  1.00 10.060          H  
ATOM   1673 2HB  TRP A 113       1.170  -1.730 -13.736  1.00 10.060          H  
ATOM   1674  HD1 TRP A 113       4.437  -3.584 -14.419  1.00 10.060          H  
ATOM   1675  HE1 TRP A 113       5.004  -3.588 -16.838  1.00 10.060          H  
ATOM   1676  HE3 TRP A 113       0.957  -0.119 -15.868  1.00 10.060          H  
ATOM   1677  HZ2 TRP A 113       4.008  -2.098 -19.164  1.00 10.060          H  
ATOM   1678  HZ3 TRP A 113       0.827   0.495 -18.220  1.00 10.060          H  
ATOM   1679  HH2 TRP A 113       2.334  -0.469 -19.848  1.00 10.060          H  
ATOM   1680  N   PRO A 114       0.787   0.759 -11.819  1.00  5.250          N  
ATOM   1681  CA  PRO A 114      -0.243   1.173 -10.879  1.00  4.990          C  
ATOM   1682  C   PRO A 114      -1.443   0.258 -10.904  1.00  4.230          C  
ATOM   1683  O   PRO A 114      -1.577  -0.578 -11.801  1.00  4.350          O  
ATOM   1684  CB  PRO A 114      -0.642   2.554 -11.386  1.00  7.490          C  
ATOM   1685  CG  PRO A 114      -0.464   2.463 -12.861  1.00  7.490          C  
ATOM   1686  CD  PRO A 114       0.766   1.590 -13.055  1.00  7.490          C  
ATOM   1687  HA  PRO A 114       0.174   1.238  -9.880  1.00  5.990          H  
ATOM   1688 1HB  PRO A 114      -1.689   2.771 -11.100  1.00  8.980          H  
ATOM   1689 2HB  PRO A 114      -0.021   3.332 -10.914  1.00  8.980          H  
ATOM   1690 1HG  PRO A 114      -1.376   2.027 -13.314  1.00  8.980          H  
ATOM   1691 2HG  PRO A 114      -0.367   3.470 -13.266  1.00  8.980          H  
ATOM   1692 1HD  PRO A 114       0.615   0.972 -13.944  1.00  8.980          H  
ATOM   1693 2HD  PRO A 114       1.644   2.235 -13.113  1.00  8.980          H  
ATOM   1694  N   LEU A 115      -2.343   0.452  -9.957  1.00  3.860          N  
ATOM   1695  CA  LEU A 115      -3.584  -0.279  -9.969  1.00  3.470          C  
ATOM   1696  C   LEU A 115      -4.354   0.181 -11.179  1.00  3.390          C  
ATOM   1697  O   LEU A 115      -4.237   1.329 -11.592  1.00  3.940          O  
ATOM   1698  CB  LEU A 115      -4.421   0.026  -8.714  1.00  5.010          C  
ATOM   1699  CG  LEU A 115      -3.865  -0.418  -7.326  1.00  5.010          C  
ATOM   1700  CD1 LEU A 115      -4.790   0.130  -6.240  1.00  5.010          C  
ATOM   1701  CD2 LEU A 115      -3.770  -1.943  -7.245  1.00  5.010          C  
ATOM   1702  H   LEU A 115      -2.194   1.162  -9.234  1.00  4.630          H  
ATOM   1703  HA  LEU A 115      -3.384  -1.342 -10.065  1.00  4.160          H  
ATOM   1704 1HB  LEU A 115      -4.537   1.110  -8.661  1.00  6.020          H  
ATOM   1705 2HB  LEU A 115      -5.404  -0.395  -8.846  1.00  6.020          H  
ATOM   1706  HG  LEU A 115      -2.892   0.011  -7.172  1.00  6.020          H  
ATOM   1707 1HD1 LEU A 115      -4.410  -0.149  -5.255  1.00  6.020          H  
ATOM   1708 2HD1 LEU A 115      -4.823   1.218  -6.316  1.00  6.020          H  
ATOM   1709 3HD1 LEU A 115      -5.793  -0.274  -6.371  1.00  6.020          H  
ATOM   1710 1HD2 LEU A 115      -3.385  -2.231  -6.266  1.00  6.020          H  
ATOM   1711 2HD2 LEU A 115      -4.755  -2.367  -7.386  1.00  6.020          H  
ATOM   1712 3HD2 LEU A 115      -3.103  -2.319  -8.006  1.00  6.020          H  
ATOM   1713  N   ASP A 116      -5.157  -0.690 -11.739  1.00  3.290          N  
ATOM   1714  CA  ASP A 116      -5.995  -0.295 -12.841  1.00  3.650          C  
ATOM   1715  C   ASP A 116      -7.355  -0.955 -12.684  1.00  3.530          C  
ATOM   1716  O   ASP A 116      -7.399  -2.184 -12.659  1.00  3.570          O  
ATOM   1717  CB  ASP A 116      -5.397  -0.673 -14.187  1.00  4.970          C  
ATOM   1718  CG  ASP A 116      -6.254  -0.157 -15.336  1.00  4.970          C  
ATOM   1719  OD1 ASP A 116      -6.182   1.015 -15.640  1.00  4.970          O  
ATOM   1720  OD2 ASP A 116      -7.019  -0.920 -15.863  1.00  4.970          O  
ATOM   1721  H   ASP A 116      -5.186  -1.636 -11.402  1.00  3.950          H  
ATOM   1722  HA  ASP A 116      -6.049   0.779 -12.824  1.00  4.380          H  
ATOM   1723 1HB  ASP A 116      -4.387  -0.259 -14.275  1.00  5.960          H  
ATOM   1724 2HB  ASP A 116      -5.316  -1.757 -14.265  1.00  5.960          H  
ATOM   1725  N   GLU A 117      -8.439  -0.175 -12.526  1.00  3.950          N  
ATOM   1726  CA  GLU A 117      -8.442   1.301 -12.538  1.00  4.410          C  
ATOM   1727  C   GLU A 117      -7.934   1.806 -11.168  1.00  4.700          C  
ATOM   1728  O   GLU A 117      -8.009   1.077 -10.182  1.00  4.850          O  
ATOM   1729  CB  GLU A 117      -9.845   1.808 -12.845  1.00  5.990          C  
ATOM   1730  CG  GLU A 117     -10.402   1.268 -14.199  1.00  5.990          C  
ATOM   1731  CD  GLU A 117     -11.811   1.723 -14.544  1.00  5.990          C  
ATOM   1732  OE1 GLU A 117     -12.283   2.635 -13.903  1.00  5.990          O  
ATOM   1733  OE2 GLU A 117     -12.438   1.118 -15.430  1.00  5.990          O  
ATOM   1734  H   GLU A 117      -9.337  -0.650 -12.400  1.00  4.740          H  
ATOM   1735  HA  GLU A 117      -7.808   1.676 -13.339  1.00  5.290          H  
ATOM   1736 1HB  GLU A 117     -10.475   1.572 -12.066  1.00  7.190          H  
ATOM   1737 2HB  GLU A 117      -9.826   2.894 -12.912  1.00  7.190          H  
ATOM   1738 1HG  GLU A 117      -9.725   1.573 -14.997  1.00  7.190          H  
ATOM   1739 2HG  GLU A 117     -10.392   0.178 -14.164  1.00  7.190          H  
ATOM   1740  N   THR A 118      -7.414   3.039 -11.100  1.00  5.180          N  
ATOM   1741  CA  THR A 118      -6.888   3.568  -9.832  1.00  5.910          C  
ATOM   1742  C   THR A 118      -7.897   4.162  -8.854  1.00  5.830          C  
ATOM   1743  O   THR A 118      -7.582   4.305  -7.666  1.00  6.380          O  
ATOM   1744  CB  THR A 118      -5.841   4.685 -10.084  1.00  7.980          C  
ATOM   1745  OG1 THR A 118      -6.450   5.749 -10.849  1.00  7.980          O  
ATOM   1746  CG2 THR A 118      -4.621   4.156 -10.794  1.00  7.980          C  
ATOM   1747  H   THR A 118      -7.360   3.621 -11.925  1.00  6.220          H  
ATOM   1748  HA  THR A 118      -6.386   2.746  -9.323  1.00  7.090          H  
ATOM   1749  HB  THR A 118      -5.525   5.090  -9.128  1.00  9.580          H  
ATOM   1750  HG1 THR A 118      -6.953   6.329 -10.261  1.00  9.580          H  
ATOM   1751 1HG2 THR A 118      -3.904   4.964 -10.936  1.00  9.580          H  
ATOM   1752 2HG2 THR A 118      -4.165   3.376 -10.180  1.00  9.580          H  
ATOM   1753 3HG2 THR A 118      -4.903   3.746 -11.758  1.00  9.580          H  
ATOM   1754  N   SER A 119      -9.124   4.469  -9.289  1.00  5.410          N  
ATOM   1755  CA  SER A 119     -10.085   5.143  -8.406  1.00  5.680          C  
ATOM   1756  C   SER A 119     -10.806   4.194  -7.443  1.00  5.220          C  
ATOM   1757  O   SER A 119     -12.035   4.107  -7.430  1.00  5.710          O  
ATOM   1758  CB  SER A 119     -11.121   5.868  -9.246  1.00  7.840          C  
ATOM   1759  OG  SER A 119     -10.518   6.829 -10.079  1.00  7.840          O  
ATOM   1760  H   SER A 119      -9.384   4.313 -10.253  1.00  6.490          H  
ATOM   1761  HA  SER A 119      -9.539   5.870  -7.814  1.00  6.820          H  
ATOM   1762 1HB  SER A 119     -11.676   5.146  -9.849  1.00  9.410          H  
ATOM   1763 2HB  SER A 119     -11.834   6.360  -8.584  1.00  9.410          H  
ATOM   1764  HG  SER A 119     -11.239   7.350 -10.447  1.00  9.410          H  
ATOM   1765  N   GLY A 120     -10.027   3.553  -6.584  1.00  4.620          N  
ATOM   1766  CA  GLY A 120     -10.496   2.567  -5.620  1.00  4.550          C  
ATOM   1767  C   GLY A 120     -10.257   1.161  -6.152  1.00  4.230          C  
ATOM   1768  O   GLY A 120     -10.424   0.896  -7.349  1.00  4.310          O  
ATOM   1769  H   GLY A 120      -9.030   3.757  -6.670  1.00  5.540          H  
ATOM   1770 1HA  GLY A 120      -9.967   2.700  -4.675  1.00  5.460          H  
ATOM   1771 2HA  GLY A 120     -11.557   2.718  -5.427  1.00  5.460          H  
ATOM   1772  N   ILE A 121      -9.991   0.212  -5.240  1.00  4.300          N  
ATOM   1773  CA  ILE A 121      -9.681  -1.171  -5.634  1.00  4.400          C  
ATOM   1774  C   ILE A 121     -10.872  -1.863  -6.267  1.00  3.600          C  
ATOM   1775  O   ILE A 121     -10.724  -2.859  -6.967  1.00  3.870          O  
ATOM   1776  CB  ILE A 121      -9.160  -2.028  -4.467  1.00  6.120          C  
ATOM   1777  CG1 ILE A 121     -10.255  -2.335  -3.434  1.00  6.120          C  
ATOM   1778  CG2 ILE A 121      -7.957  -1.374  -3.810  1.00  6.120          C  
ATOM   1779  CD1 ILE A 121     -10.910  -3.719  -3.584  1.00  6.120          C  
ATOM   1780  H   ILE A 121      -9.929   0.487  -4.270  1.00  5.160          H  
ATOM   1781  HA  ILE A 121      -8.882  -1.133  -6.370  1.00  5.280          H  
ATOM   1782  HB  ILE A 121      -8.862  -2.971  -4.877  1.00  7.340          H  
ATOM   1783 1HG1 ILE A 121      -9.827  -2.296  -2.483  1.00  7.340          H  
ATOM   1784 2HG1 ILE A 121     -11.030  -1.581  -3.484  1.00  7.340          H  
ATOM   1785 1HG2 ILE A 121      -7.577  -2.025  -3.016  1.00  7.340          H  
ATOM   1786 2HG2 ILE A 121      -7.181  -1.215  -4.552  1.00  7.340          H  
ATOM   1787 3HG2 ILE A 121      -8.253  -0.430  -3.388  1.00  7.340          H  
ATOM   1788 1HD1 ILE A 121     -11.646  -3.849  -2.788  1.00  7.340          H  
ATOM   1789 2HD1 ILE A 121     -11.404  -3.842  -4.537  1.00  7.340          H  
ATOM   1790 3HD1 ILE A 121     -10.138  -4.480  -3.486  1.00  7.340          H  
ATOM   1791  N   TYR A 122     -12.059  -1.344  -6.020  1.00  3.220          N  
ATOM   1792  CA  TYR A 122     -13.280  -1.860  -6.604  1.00  3.000          C  
ATOM   1793  C   TYR A 122     -13.120  -2.018  -8.108  1.00  2.440          C  
ATOM   1794  O   TYR A 122     -13.564  -2.994  -8.716  1.00  2.580          O  
ATOM   1795  CB  TYR A 122     -14.454  -0.932  -6.309  1.00  4.290          C  
ATOM   1796  CG  TYR A 122     -15.727  -1.391  -6.955  1.00  4.290          C  
ATOM   1797  CD1 TYR A 122     -16.477  -2.402  -6.384  1.00  4.290          C  
ATOM   1798  CD2 TYR A 122     -16.139  -0.806  -8.128  1.00  4.290          C  
ATOM   1799  CE1 TYR A 122     -17.638  -2.820  -6.995  1.00  4.290          C  
ATOM   1800  CE2 TYR A 122     -17.291  -1.213  -8.742  1.00  4.290          C  
ATOM   1801  CZ  TYR A 122     -18.045  -2.219  -8.182  1.00  4.290          C  
ATOM   1802  OH  TYR A 122     -19.204  -2.634  -8.798  1.00  4.290          O  
ATOM   1803  H   TYR A 122     -12.098  -0.533  -5.423  1.00  3.860          H  
ATOM   1804  HA  TYR A 122     -13.483  -2.844  -6.182  1.00  3.600          H  
ATOM   1805 1HB  TYR A 122     -14.614  -0.872  -5.233  1.00  5.150          H  
ATOM   1806 2HB  TYR A 122     -14.226   0.072  -6.670  1.00  5.150          H  
ATOM   1807  HD1 TYR A 122     -16.148  -2.871  -5.457  1.00  5.150          H  
ATOM   1808  HD2 TYR A 122     -15.549  -0.027  -8.563  1.00  5.150          H  
ATOM   1809  HE1 TYR A 122     -18.230  -3.618  -6.550  1.00  5.150          H  
ATOM   1810  HE2 TYR A 122     -17.606  -0.744  -9.673  1.00  5.150          H  
ATOM   1811  HH  TYR A 122     -19.608  -3.335  -8.280  1.00  5.150          H  
ATOM   1812  N   TYR A 123     -12.462  -1.060  -8.742  1.00  2.060          N  
ATOM   1813  CA  TYR A 123     -12.382  -1.074 -10.176  1.00  1.950          C  
ATOM   1814  C   TYR A 123     -11.191  -1.871 -10.696  1.00  1.720          C  
ATOM   1815  O   TYR A 123     -10.892  -1.831 -11.894  1.00  1.730          O  
ATOM   1816  CB  TYR A 123     -12.329   0.343 -10.668  1.00  2.770          C  
ATOM   1817  CG  TYR A 123     -13.538   1.122 -10.357  1.00  2.770          C  
ATOM   1818  CD1 TYR A 123     -13.527   1.950  -9.264  1.00  2.770          C  
ATOM   1819  CD2 TYR A 123     -14.661   1.025 -11.154  1.00  2.770          C  
ATOM   1820  CE1 TYR A 123     -14.639   2.690  -8.951  1.00  2.770          C  
ATOM   1821  CE2 TYR A 123     -15.783   1.764 -10.847  1.00  2.770          C  
ATOM   1822  CZ  TYR A 123     -15.774   2.597  -9.748  1.00  2.770          C  
ATOM   1823  OH  TYR A 123     -16.888   3.340  -9.439  1.00  2.770          O  
ATOM   1824  H   TYR A 123     -12.016  -0.283  -8.238  1.00  2.470          H  
ATOM   1825  HA  TYR A 123     -13.287  -1.542 -10.562  1.00  2.340          H  
ATOM   1826 1HB  TYR A 123     -11.468   0.848 -10.220  1.00  3.330          H  
ATOM   1827 2HB  TYR A 123     -12.220   0.330 -11.746  1.00  3.330          H  
ATOM   1828  HD1 TYR A 123     -12.633   2.018  -8.642  1.00  3.330          H  
ATOM   1829  HD2 TYR A 123     -14.659   0.366 -12.022  1.00  3.330          H  
ATOM   1830  HE1 TYR A 123     -14.622   3.344  -8.079  1.00  3.330          H  
ATOM   1831  HE2 TYR A 123     -16.672   1.695 -11.473  1.00  3.330          H  
ATOM   1832  HH  TYR A 123     -16.714   3.863  -8.652  1.00  3.330          H  
ATOM   1833  N   THR A 124     -10.524  -2.621  -9.809  1.00  1.710          N  
ATOM   1834  CA  THR A 124      -9.430  -3.492 -10.211  1.00  1.650          C  
ATOM   1835  C   THR A 124      -9.995  -4.907 -10.333  1.00  1.820          C  
ATOM   1836  O   THR A 124      -9.303  -5.849 -10.745  1.00  2.070          O  
ATOM   1837  CB  THR A 124      -8.243  -3.470  -9.229  1.00  2.330          C  
ATOM   1838  OG1 THR A 124      -8.615  -4.022  -7.962  1.00  2.330          O  
ATOM   1839  CG2 THR A 124      -7.757  -2.040  -9.027  1.00  2.330          C  
ATOM   1840  H   THR A 124     -10.777  -2.598  -8.824  1.00  2.050          H  
ATOM   1841  HA  THR A 124      -9.067  -3.190 -11.189  1.00  1.980          H  
ATOM   1842  HB  THR A 124      -7.435  -4.064  -9.639  1.00  2.800          H  
ATOM   1843  HG1 THR A 124      -9.413  -3.584  -7.630  1.00  2.800          H  
ATOM   1844 1HG2 THR A 124      -6.925  -2.044  -8.341  1.00  2.800          H  
ATOM   1845 2HG2 THR A 124      -7.449  -1.623  -9.973  1.00  2.800          H  
ATOM   1846 3HG2 THR A 124      -8.558  -1.431  -8.622  1.00  2.800          H  
ATOM   1847  N   GLU A 125     -11.294  -5.082 -10.022  1.00  1.960          N  
ATOM   1848  CA  GLU A 125     -11.884  -6.409 -10.122  1.00  2.340          C  
ATOM   1849  C   GLU A 125     -12.242  -6.656 -11.584  1.00  2.700          C  
ATOM   1850  O   GLU A 125     -13.408  -6.620 -11.977  1.00  2.840          O  
ATOM   1851  CB  GLU A 125     -13.132  -6.563  -9.233  1.00  3.120          C  
ATOM   1852  CG  GLU A 125     -12.903  -6.382  -7.708  1.00  3.120          C  
ATOM   1853  CD  GLU A 125     -14.056  -6.880  -6.875  1.00  3.120          C  
ATOM   1854  OE1 GLU A 125     -14.315  -8.068  -6.948  1.00  3.120          O  
ATOM   1855  OE2 GLU A 125     -14.656  -6.116  -6.152  1.00  3.120          O  
ATOM   1856  H   GLU A 125     -11.875  -4.304  -9.695  1.00  2.350          H  
ATOM   1857  HA  GLU A 125     -11.147  -7.148  -9.830  1.00  2.810          H  
ATOM   1858 1HB  GLU A 125     -13.873  -5.819  -9.531  1.00  3.750          H  
ATOM   1859 2HB  GLU A 125     -13.575  -7.543  -9.395  1.00  3.750          H  
ATOM   1860 1HG  GLU A 125     -12.014  -6.874  -7.394  1.00  3.750          H  
ATOM   1861 2HG  GLU A 125     -12.767  -5.317  -7.512  1.00  3.750          H  
ATOM   1862  N   ILE A 126     -11.205  -6.898 -12.372  1.00  3.100          N  
ATOM   1863  CA  ILE A 126     -11.293  -7.046 -13.816  1.00  3.540          C  
ATOM   1864  C   ILE A 126     -11.838  -8.411 -14.202  1.00  3.270          C  
ATOM   1865  O   ILE A 126     -11.315  -9.450 -13.794  1.00  3.550          O  
ATOM   1866  CB  ILE A 126      -9.896  -6.802 -14.451  1.00  4.780          C  
ATOM   1867  CG1 ILE A 126      -9.442  -5.334 -14.169  1.00  4.780          C  
ATOM   1868  CG2 ILE A 126      -9.934  -7.042 -15.939  1.00  4.780          C  
ATOM   1869  CD1 ILE A 126      -7.982  -5.035 -14.484  1.00  4.780          C  
ATOM   1870  H   ILE A 126     -10.300  -6.898 -11.901  1.00  3.720          H  
ATOM   1871  HA  ILE A 126     -11.982  -6.289 -14.201  1.00  4.250          H  
ATOM   1872  HB  ILE A 126      -9.178  -7.476 -14.006  1.00  5.740          H  
ATOM   1873 1HG1 ILE A 126     -10.060  -4.669 -14.772  1.00  5.740          H  
ATOM   1874 2HG1 ILE A 126      -9.612  -5.103 -13.135  1.00  5.740          H  
ATOM   1875 1HG2 ILE A 126      -8.974  -6.875 -16.380  1.00  5.740          H  
ATOM   1876 2HG2 ILE A 126     -10.240  -8.065 -16.161  1.00  5.740          H  
ATOM   1877 3HG2 ILE A 126     -10.627  -6.355 -16.359  1.00  5.740          H  
ATOM   1878 1HD1 ILE A 126      -7.773  -3.988 -14.268  1.00  5.740          H  
ATOM   1879 2HD1 ILE A 126      -7.341  -5.656 -13.876  1.00  5.740          H  
ATOM   1880 3HD1 ILE A 126      -7.781  -5.216 -15.507  1.00  5.740          H  
ATOM   1881  N   ARG A 127     -12.906  -8.394 -14.991  1.00  3.080          N  
ATOM   1882  CA  ARG A 127     -13.590  -9.592 -15.460  1.00  3.150          C  
ATOM   1883  C   ARG A 127     -12.899 -10.187 -16.683  1.00  2.690          C  
ATOM   1884  O   ARG A 127     -12.112  -9.522 -17.349  1.00  2.710          O  
ATOM   1885  CB  ARG A 127     -15.036  -9.246 -15.767  1.00  4.380          C  
ATOM   1886  CG  ARG A 127     -15.847  -8.845 -14.526  1.00  4.380          C  
ATOM   1887  CD  ARG A 127     -17.177  -8.290 -14.871  1.00  4.380          C  
ATOM   1888  NE  ARG A 127     -17.040  -6.970 -15.491  1.00  4.380          N  
ATOM   1889  CZ  ARG A 127     -18.039  -6.251 -16.054  1.00  4.380          C  
ATOM   1890  NH1 ARG A 127     -19.272  -6.725 -16.093  1.00  4.380          N  
ATOM   1891  NH2 ARG A 127     -17.772  -5.059 -16.566  1.00  4.380          N  
ATOM   1892  H   ARG A 127     -13.281  -7.476 -15.278  1.00  3.700          H  
ATOM   1893  HA  ARG A 127     -13.574 -10.332 -14.660  1.00  3.780          H  
ATOM   1894 1HB  ARG A 127     -15.066  -8.419 -16.477  1.00  5.260          H  
ATOM   1895 2HB  ARG A 127     -15.528 -10.101 -16.231  1.00  5.260          H  
ATOM   1896 1HG  ARG A 127     -15.987  -9.716 -13.888  1.00  5.260          H  
ATOM   1897 2HG  ARG A 127     -15.295  -8.077 -13.972  1.00  5.260          H  
ATOM   1898 1HD  ARG A 127     -17.678  -8.956 -15.571  1.00  5.260          H  
ATOM   1899 2HD  ARG A 127     -17.772  -8.186 -13.963  1.00  5.260          H  
ATOM   1900  HE  ARG A 127     -16.096  -6.548 -15.478  1.00  5.260          H  
ATOM   1901 1HH1 ARG A 127     -19.481  -7.631 -15.701  1.00  5.260          H  
ATOM   1902 2HH1 ARG A 127     -20.011  -6.181 -16.514  1.00  5.260          H  
ATOM   1903 1HH2 ARG A 127     -16.817  -4.695 -16.532  1.00  5.260          H  
ATOM   1904 2HH2 ARG A 127     -18.502  -4.509 -16.988  1.00  5.260          H  
ATOM   1905  N   GLU A 128     -13.211 -11.430 -17.039  1.00  2.680          N  
ATOM   1906  CA  GLU A 128     -12.599 -12.018 -18.234  1.00  2.930          C  
ATOM   1907  C   GLU A 128     -12.964 -11.247 -19.516  1.00  3.240          C  
ATOM   1908  O   GLU A 128     -12.177 -11.171 -20.464  1.00  3.570          O  
ATOM   1909  CB  GLU A 128     -12.984 -13.506 -18.351  1.00  4.000          C  
ATOM   1910  CG  GLU A 128     -14.487 -13.825 -18.552  1.00  4.000          C  
ATOM   1911  CD  GLU A 128     -15.288 -13.894 -17.266  1.00  4.000          C  
ATOM   1912  OE1 GLU A 128     -14.882 -13.288 -16.294  1.00  4.000          O  
ATOM   1913  OE2 GLU A 128     -16.302 -14.549 -17.259  1.00  4.000          O  
ATOM   1914  H   GLU A 128     -13.855 -11.992 -16.476  1.00  3.220          H  
ATOM   1915  HA  GLU A 128     -11.516 -11.968 -18.113  1.00  3.520          H  
ATOM   1916 1HB  GLU A 128     -12.447 -13.947 -19.191  1.00  4.800          H  
ATOM   1917 2HB  GLU A 128     -12.660 -14.031 -17.454  1.00  4.800          H  
ATOM   1918 1HG  GLU A 128     -14.933 -13.099 -19.205  1.00  4.800          H  
ATOM   1919 2HG  GLU A 128     -14.556 -14.789 -19.052  1.00  4.800          H  
ATOM   1920  N   ARG A 129     -14.094 -10.538 -19.495  1.00  3.460          N  
ATOM   1921  CA  ARG A 129     -14.557  -9.772 -20.645  1.00  4.110          C  
ATOM   1922  C   ARG A 129     -13.895  -8.398 -20.679  1.00  4.190          C  
ATOM   1923  O   ARG A 129     -14.172  -7.579 -21.556  1.00  4.740          O  
ATOM   1924  CB  ARG A 129     -16.069  -9.616 -20.595  1.00  5.490          C  
ATOM   1925  CG  ARG A 129     -16.850 -10.911 -20.808  1.00  5.490          C  
ATOM   1926  CD  ARG A 129     -18.304 -10.737 -20.550  1.00  5.490          C  
ATOM   1927  NE  ARG A 129     -19.069 -11.952 -20.857  1.00  5.490          N  
ATOM   1928  CZ  ARG A 129     -19.211 -13.040 -20.050  1.00  5.490          C  
ATOM   1929  NH1 ARG A 129     -18.634 -13.097 -18.863  1.00  5.490          N  
ATOM   1930  NH2 ARG A 129     -19.942 -14.062 -20.468  1.00  5.490          N  
ATOM   1931  H   ARG A 129     -14.696 -10.602 -18.686  1.00  4.150          H  
ATOM   1932  HA  ARG A 129     -14.291 -10.313 -21.554  1.00  4.930          H  
ATOM   1933 1HB  ARG A 129     -16.355  -9.203 -19.628  1.00  6.590          H  
ATOM   1934 2HB  ARG A 129     -16.387  -8.908 -21.361  1.00  6.590          H  
ATOM   1935 1HG  ARG A 129     -16.722 -11.246 -21.836  1.00  6.590          H  
ATOM   1936 2HG  ARG A 129     -16.472 -11.671 -20.138  1.00  6.590          H  
ATOM   1937 1HD  ARG A 129     -18.466 -10.478 -19.505  1.00  6.590          H  
ATOM   1938 2HD  ARG A 129     -18.681  -9.932 -21.181  1.00  6.590          H  
ATOM   1939  HE  ARG A 129     -19.540 -11.979 -21.754  1.00  6.590          H  
ATOM   1940 1HH1 ARG A 129     -18.067 -12.337 -18.526  1.00  6.590          H  
ATOM   1941 2HH1 ARG A 129     -18.749 -13.922 -18.279  1.00  6.590          H  
ATOM   1942 1HH2 ARG A 129     -20.388 -14.030 -21.375  1.00  6.590          H  
ATOM   1943 2HH2 ARG A 129     -20.054 -14.877 -19.881  1.00  6.590          H  
ATOM   1944  N   GLU A 130     -13.029  -8.161 -19.700  1.00  3.830          N  
ATOM   1945  CA  GLU A 130     -12.242  -6.965 -19.527  1.00  4.070          C  
ATOM   1946  C   GLU A 130     -10.754  -7.338 -19.537  1.00  3.790          C  
ATOM   1947  O   GLU A 130      -9.919  -6.567 -19.052  1.00  3.570          O  
ATOM   1948  CB  GLU A 130     -12.597  -6.255 -18.221  1.00  5.600          C  
ATOM   1949  CG  GLU A 130     -13.979  -5.691 -18.101  1.00  5.600          C  
ATOM   1950  CD  GLU A 130     -14.199  -5.048 -16.744  1.00  5.600          C  
ATOM   1951  OE1 GLU A 130     -14.202  -5.780 -15.761  1.00  5.600          O  
ATOM   1952  OE2 GLU A 130     -14.323  -3.824 -16.667  1.00  5.600          O  
ATOM   1953  H   GLU A 130     -12.858  -8.884 -19.002  1.00  4.600          H  
ATOM   1954  HA  GLU A 130     -12.432  -6.291 -20.362  1.00  4.880          H  
ATOM   1955 1HB  GLU A 130     -12.492  -6.958 -17.412  1.00  6.720          H  
ATOM   1956 2HB  GLU A 130     -11.900  -5.443 -18.056  1.00  6.720          H  
ATOM   1957 1HG  GLU A 130     -14.131  -4.951 -18.884  1.00  6.720          H  
ATOM   1958 2HG  GLU A 130     -14.705  -6.493 -18.247  1.00  6.720          H  
ATOM   1959  N   ARG A 131     -10.401  -8.496 -20.120  1.00  4.150          N  
ATOM   1960  CA  ARG A 131      -9.002  -8.925 -20.140  1.00  4.130          C  
ATOM   1961  C   ARG A 131      -8.047  -7.831 -20.653  1.00  4.290          C  
ATOM   1962  O   ARG A 131      -6.921  -7.721 -20.165  1.00  4.870          O  
ATOM   1963  CB  ARG A 131      -8.804 -10.197 -20.946  1.00  5.790          C  
ATOM   1964  CG  ARG A 131      -7.386 -10.777 -20.820  1.00  5.790          C  
ATOM   1965  CD  ARG A 131      -7.201 -12.025 -21.596  1.00  5.790          C  
ATOM   1966  NE  ARG A 131      -5.838 -12.544 -21.451  1.00  5.790          N  
ATOM   1967  CZ  ARG A 131      -4.770 -12.085 -22.122  1.00  5.790          C  
ATOM   1968  NH1 ARG A 131      -4.874 -11.067 -22.969  1.00  5.790          N  
ATOM   1969  NH2 ARG A 131      -3.625 -12.665 -21.893  1.00  5.790          N  
ATOM   1970  H   ARG A 131     -11.119  -9.127 -20.490  1.00  4.980          H  
ATOM   1971  HA  ARG A 131      -8.722  -9.160 -19.112  1.00  4.960          H  
ATOM   1972 1HB  ARG A 131      -9.519 -10.952 -20.618  1.00  6.950          H  
ATOM   1973 2HB  ARG A 131      -8.998  -9.994 -22.002  1.00  6.950          H  
ATOM   1974 1HG  ARG A 131      -6.662 -10.048 -21.168  1.00  6.950          H  
ATOM   1975 2HG  ARG A 131      -7.183 -11.002 -19.772  1.00  6.950          H  
ATOM   1976 1HD  ARG A 131      -7.891 -12.782 -21.223  1.00  6.950          H  
ATOM   1977 2HD  ARG A 131      -7.399 -11.847 -22.650  1.00  6.950          H  
ATOM   1978  HE  ARG A 131      -5.654 -13.328 -20.793  1.00  6.950          H  
ATOM   1979 1HH1 ARG A 131      -5.764 -10.626 -23.127  1.00  6.950          H  
ATOM   1980 2HH1 ARG A 131      -4.048 -10.668 -23.439  1.00  6.950          H  
ATOM   1981 1HH2 ARG A 131      -3.612 -13.442 -21.205  1.00  6.950          H  
ATOM   1982 2HH2 ARG A 131      -2.782 -12.359 -22.355  1.00  6.950          H  
ATOM   1983  N   GLU A 132      -8.458  -7.013 -21.616  1.00  4.090          N  
ATOM   1984  CA  GLU A 132      -7.569  -5.964 -22.118  1.00  4.420          C  
ATOM   1985  C   GLU A 132      -7.134  -4.972 -21.013  1.00  4.620          C  
ATOM   1986  O   GLU A 132      -6.139  -4.263 -21.169  1.00  4.610          O  
ATOM   1987  CB  GLU A 132      -8.235  -5.225 -23.278  1.00  6.060          C  
ATOM   1988  CG  GLU A 132      -8.396  -6.088 -24.539  1.00  6.060          C  
ATOM   1989  CD  GLU A 132      -9.595  -6.992 -24.500  1.00  6.060          C  
ATOM   1990  OE1 GLU A 132     -10.308  -6.951 -23.523  1.00  6.060          O  
ATOM   1991  OE2 GLU A 132      -9.795  -7.730 -25.431  1.00  6.060          O  
ATOM   1992  H   GLU A 132      -9.388  -7.119 -22.037  1.00  4.910          H  
ATOM   1993  HA  GLU A 132      -6.666  -6.443 -22.500  1.00  5.300          H  
ATOM   1994 1HB  GLU A 132      -9.219  -4.870 -22.968  1.00  7.270          H  
ATOM   1995 2HB  GLU A 132      -7.638  -4.353 -23.541  1.00  7.270          H  
ATOM   1996 1HG  GLU A 132      -8.478  -5.431 -25.404  1.00  7.270          H  
ATOM   1997 2HG  GLU A 132      -7.498  -6.692 -24.660  1.00  7.270          H  
ATOM   1998  N   LYS A 133      -7.898  -4.882 -19.913  1.00  5.110          N  
ATOM   1999  CA  LYS A 133      -7.536  -4.017 -18.800  1.00  5.500          C  
ATOM   2000  C   LYS A 133      -6.517  -4.775 -17.951  1.00  5.790          C  
ATOM   2001  O   LYS A 133      -5.582  -4.200 -17.398  1.00  6.300          O  
ATOM   2002  CB  LYS A 133      -8.745  -3.639 -17.934  1.00  7.540          C  
ATOM   2003  CG  LYS A 133      -9.775  -2.740 -18.601  1.00  7.540          C  
ATOM   2004  CD  LYS A 133     -10.906  -2.358 -17.612  1.00  7.540          C  
ATOM   2005  CE  LYS A 133     -11.989  -1.504 -18.287  1.00  7.540          C  
ATOM   2006  NZ  LYS A 133     -13.106  -1.132 -17.346  1.00  7.540          N  
ATOM   2007  H   LYS A 133      -8.714  -5.480 -19.826  1.00  6.130          H  
ATOM   2008  HA  LYS A 133      -7.066  -3.112 -19.181  1.00  6.600          H  
ATOM   2009 1HB  LYS A 133      -9.252  -4.543 -17.610  1.00  9.050          H  
ATOM   2010 2HB  LYS A 133      -8.391  -3.122 -17.035  1.00  9.050          H  
ATOM   2011 1HG  LYS A 133      -9.284  -1.838 -18.962  1.00  9.050          H  
ATOM   2012 2HG  LYS A 133     -10.205  -3.269 -19.453  1.00  9.050          H  
ATOM   2013 1HD  LYS A 133     -11.370  -3.258 -17.208  1.00  9.050          H  
ATOM   2014 2HD  LYS A 133     -10.480  -1.790 -16.778  1.00  9.050          H  
ATOM   2015 1HE  LYS A 133     -11.541  -0.594 -18.681  1.00  9.050          H  
ATOM   2016 2HE  LYS A 133     -12.410  -2.080 -19.111  1.00  9.050          H  
ATOM   2017 1HZ  LYS A 133     -13.795  -0.596 -17.844  1.00  9.050          H  
ATOM   2018 2HZ  LYS A 133     -13.546  -2.023 -16.996  1.00  9.050          H  
ATOM   2019 3HZ  LYS A 133     -12.751  -0.540 -16.545  1.00  9.050          H  
ATOM   2020  N   SER A 134      -6.648  -6.107 -17.902  1.00  5.700          N  
ATOM   2021  CA  SER A 134      -5.728  -6.951 -17.123  1.00  6.130          C  
ATOM   2022  C   SER A 134      -4.307  -6.740 -17.637  1.00  5.980          C  
ATOM   2023  O   SER A 134      -3.352  -6.607 -16.858  1.00  5.910          O  
ATOM   2024  CB  SER A 134      -6.105  -8.430 -17.229  1.00  8.410          C  
ATOM   2025  OG  SER A 134      -7.315  -8.710 -16.588  1.00  8.410          O  
ATOM   2026  H   SER A 134      -7.444  -6.524 -18.394  1.00  6.840          H  
ATOM   2027  HA  SER A 134      -5.769  -6.650 -16.074  1.00  7.360          H  
ATOM   2028 1HB  SER A 134      -6.174  -8.716 -18.243  1.00 10.090          H  
ATOM   2029 2HB  SER A 134      -5.345  -9.031 -16.840  1.00 10.090          H  
ATOM   2030  HG  SER A 134      -7.500  -9.635 -16.755  1.00 10.090          H  
ATOM   2031  N   GLU A 135      -4.198  -6.590 -18.959  1.00  6.160          N  
ATOM   2032  CA  GLU A 135      -2.932  -6.387 -19.667  1.00  6.250          C  
ATOM   2033  C   GLU A 135      -2.191  -5.123 -19.253  1.00  6.480          C  
ATOM   2034  O   GLU A 135      -0.998  -4.987 -19.521  1.00  6.500          O  
ATOM   2035  CB  GLU A 135      -3.110  -6.406 -21.191  1.00  8.710          C  
ATOM   2036  CG  GLU A 135      -3.415  -7.786 -21.761  1.00  8.710          C  
ATOM   2037  CD  GLU A 135      -3.460  -7.857 -23.258  1.00  8.710          C  
ATOM   2038  OE1 GLU A 135      -3.858  -6.916 -23.892  1.00  8.710          O  
ATOM   2039  OE2 GLU A 135      -2.979  -8.856 -23.778  1.00  8.710          O  
ATOM   2040  H   GLU A 135      -5.067  -6.721 -19.493  1.00  7.390          H  
ATOM   2041  HA  GLU A 135      -2.279  -7.218 -19.420  1.00  7.500          H  
ATOM   2042 1HB  GLU A 135      -3.929  -5.739 -21.465  1.00 10.460          H  
ATOM   2043 2HB  GLU A 135      -2.206  -6.033 -21.669  1.00 10.460          H  
ATOM   2044 1HG  GLU A 135      -2.653  -8.466 -21.430  1.00 10.460          H  
ATOM   2045 2HG  GLU A 135      -4.370  -8.129 -21.358  1.00 10.460          H  
ATOM   2046  N   LYS A 136      -2.866  -4.181 -18.607  1.00  6.890          N  
ATOM   2047  CA  LYS A 136      -2.224  -2.943 -18.205  1.00  7.300          C  
ATOM   2048  C   LYS A 136      -1.313  -3.138 -16.993  1.00  7.680          C  
ATOM   2049  O   LYS A 136      -0.705  -2.183 -16.533  1.00  7.830          O  
ATOM   2050  CB  LYS A 136      -3.269  -1.873 -17.895  1.00 10.060          C  
ATOM   2051  CG  LYS A 136      -4.081  -1.380 -19.104  1.00 10.060          C  
ATOM   2052  CD  LYS A 136      -5.114  -0.357 -18.642  1.00 10.060          C  
ATOM   2053  CE  LYS A 136      -5.937   0.233 -19.767  1.00 10.060          C  
ATOM   2054  NZ  LYS A 136      -6.913   1.268 -19.254  1.00 10.060          N  
ATOM   2055  H   LYS A 136      -3.849  -4.323 -18.352  1.00  8.270          H  
ATOM   2056  HA  LYS A 136      -1.605  -2.595 -19.031  1.00  8.760          H  
ATOM   2057 1HB  LYS A 136      -3.976  -2.264 -17.162  1.00 12.070          H  
ATOM   2058 2HB  LYS A 136      -2.782  -1.011 -17.445  1.00 12.070          H  
ATOM   2059 1HG  LYS A 136      -3.413  -0.925 -19.842  1.00 12.070          H  
ATOM   2060 2HG  LYS A 136      -4.589  -2.230 -19.569  1.00 12.070          H  
ATOM   2061 1HD  LYS A 136      -5.805  -0.878 -17.988  1.00 12.070          H  
ATOM   2062 2HD  LYS A 136      -4.634   0.439 -18.075  1.00 12.070          H  
ATOM   2063 1HE  LYS A 136      -5.272   0.693 -20.481  1.00 12.070          H  
ATOM   2064 2HE  LYS A 136      -6.492  -0.562 -20.268  1.00 12.070          H  
ATOM   2065 1HZ  LYS A 136      -7.436   1.649 -20.024  1.00 12.070          H  
ATOM   2066 2HZ  LYS A 136      -7.565   0.856 -18.590  1.00 12.070          H  
ATOM   2067 3HZ  LYS A 136      -6.410   2.012 -18.787  1.00 12.070          H  
ATOM   2068  N   GLY A 137      -1.253  -4.357 -16.435  1.00  8.020          N  
ATOM   2069  CA  GLY A 137      -0.352  -4.661 -15.329  1.00  8.540          C  
ATOM   2070  C   GLY A 137       0.994  -5.278 -15.783  1.00  8.710          C  
ATOM   2071  O   GLY A 137       1.813  -5.646 -14.926  1.00  8.910          O  
ATOM   2072  H   GLY A 137      -1.852  -5.104 -16.802  1.00  9.620          H  
ATOM   2073 1HA  GLY A 137      -0.158  -3.750 -14.765  1.00 10.250          H  
ATOM   2074 2HA  GLY A 137      -0.851  -5.349 -14.649  1.00 10.250          H  
ATOM   2075  N   ARG A 138       1.225  -5.403 -17.109  1.00  8.860          N  
ATOM   2076  CA  ARG A 138       2.449  -6.037 -17.627  1.00  9.250          C  
ATOM   2077  C   ARG A 138       3.037  -5.210 -18.796  1.00  9.270          C  
ATOM   2078  O   ARG A 138       2.330  -4.396 -19.380  1.00  9.130          O  
ATOM   2079  CB  ARG A 138       2.142  -7.447 -18.142  1.00 12.790          C  
ATOM   2080  CG  ARG A 138       1.259  -7.483 -19.399  1.00 12.790          C  
ATOM   2081  CD  ARG A 138       1.186  -8.822 -19.991  1.00 12.790          C  
ATOM   2082  NE  ARG A 138       0.358  -8.849 -21.208  1.00 12.790          N  
ATOM   2083  CZ  ARG A 138       0.802  -8.550 -22.458  1.00 12.790          C  
ATOM   2084  NH1 ARG A 138       2.061  -8.196 -22.656  1.00 12.790          N  
ATOM   2085  NH2 ARG A 138      -0.021  -8.608 -23.497  1.00 12.790          N  
ATOM   2086  H   ARG A 138       0.520  -5.072 -17.779  1.00 10.630          H  
ATOM   2087  HA  ARG A 138       3.174  -6.088 -16.817  1.00 11.100          H  
ATOM   2088 1HB  ARG A 138       3.023  -8.018 -18.316  1.00 15.350          H  
ATOM   2089 2HB  ARG A 138       1.589  -7.975 -17.364  1.00 15.350          H  
ATOM   2090 1HG  ARG A 138       0.251  -7.199 -19.120  1.00 15.350          H  
ATOM   2091 2HG  ARG A 138       1.626  -6.797 -20.157  1.00 15.350          H  
ATOM   2092 1HD  ARG A 138       2.187  -9.159 -20.240  1.00 15.350          H  
ATOM   2093 2HD  ARG A 138       0.754  -9.504 -19.277  1.00 15.350          H  
ATOM   2094  HE  ARG A 138      -0.611  -9.125 -21.111  1.00 15.350          H  
ATOM   2095 1HH1 ARG A 138       2.703  -8.142 -21.883  1.00 15.350          H  
ATOM   2096 2HH1 ARG A 138       2.388  -7.971 -23.587  1.00 15.350          H  
ATOM   2097 1HH2 ARG A 138      -1.014  -8.871 -23.388  1.00 15.350          H  
ATOM   2098 2HH2 ARG A 138       0.313  -8.377 -24.419  1.00 15.350          H  
ATOM   2099  N   PRO A 139       4.285  -5.469 -19.255  1.00  9.640          N  
ATOM   2100  CA  PRO A 139       5.280  -6.505 -18.963  1.00  9.900          C  
ATOM   2101  C   PRO A 139       5.779  -6.599 -17.511  1.00 10.010          C  
ATOM   2102  O   PRO A 139       5.819  -5.586 -16.809  1.00  9.990          O  
ATOM   2103  CB  PRO A 139       6.438  -6.084 -19.874  1.00 14.850          C  
ATOM   2104  CG  PRO A 139       5.816  -5.299 -20.970  1.00 14.850          C  
ATOM   2105  CD  PRO A 139       4.744  -4.546 -20.309  1.00 14.850          C  
ATOM   2106  HA  PRO A 139       4.875  -7.443 -19.338  1.00 11.880          H  
ATOM   2107 1HB  PRO A 139       7.107  -5.461 -19.299  1.00 17.820          H  
ATOM   2108 2HB  PRO A 139       7.014  -6.948 -20.230  1.00 17.820          H  
ATOM   2109 1HG  PRO A 139       6.566  -4.628 -21.434  1.00 17.820          H  
ATOM   2110 2HG  PRO A 139       5.452  -5.960 -21.768  1.00 17.820          H  
ATOM   2111 1HD  PRO A 139       5.204  -3.665 -19.869  1.00 17.820          H  
ATOM   2112 2HD  PRO A 139       3.937  -4.296 -21.014  1.00 17.820          H  
ATOM   2113  N   PRO A 140       6.134  -7.829 -17.055  1.00 10.340          N  
ATOM   2114  CA  PRO A 140       6.676  -8.181 -15.750  1.00 10.970          C  
ATOM   2115  C   PRO A 140       8.125  -7.764 -15.660  1.00 11.160          C  
ATOM   2116  O   PRO A 140       8.784  -7.630 -16.688  1.00 11.240          O  
ATOM   2117  CB  PRO A 140       6.600  -9.704 -15.749  1.00 16.460          C  
ATOM   2118  CG  PRO A 140       6.753 -10.088 -17.183  1.00 16.460          C  
ATOM   2119  CD  PRO A 140       6.046  -9.002 -17.962  1.00 16.460          C  
ATOM   2120  HA  PRO A 140       6.066  -7.752 -14.953  1.00 13.160          H  
ATOM   2121 1HB  PRO A 140       7.401 -10.112 -15.105  1.00 19.750          H  
ATOM   2122 2HB  PRO A 140       5.654 -10.026 -15.327  1.00 19.750          H  
ATOM   2123 1HG  PRO A 140       7.826 -10.145 -17.437  1.00 19.750          H  
ATOM   2124 2HG  PRO A 140       6.347 -11.084 -17.335  1.00 19.750          H  
ATOM   2125 1HD  PRO A 140       6.608  -8.838 -18.886  1.00 19.750          H  
ATOM   2126 2HD  PRO A 140       5.015  -9.294 -18.138  1.00 19.750          H  
ATOM   2127  N   TRP A 141       8.657  -7.627 -14.454  1.00 11.450          N  
ATOM   2128  CA  TRP A 141      10.087  -7.397 -14.355  1.00 11.850          C  
ATOM   2129  C   TRP A 141      10.832  -8.697 -14.631  1.00 12.190          C  
ATOM   2130  O   TRP A 141      10.455  -9.762 -14.144  1.00 12.520          O  
ATOM   2131  CB  TRP A 141      10.466  -6.776 -13.012  1.00 16.430          C  
ATOM   2132  CG  TRP A 141      10.011  -5.307 -12.848  1.00 16.430          C  
ATOM   2133  CD1 TRP A 141       9.005  -4.643 -13.511  1.00 16.430          C  
ATOM   2134  CD2 TRP A 141      10.604  -4.329 -11.974  1.00 16.430          C  
ATOM   2135  NE1 TRP A 141       8.949  -3.345 -13.091  1.00 16.430          N  
ATOM   2136  CE2 TRP A 141       9.916  -3.141 -12.156  1.00 16.430          C  
ATOM   2137  CE3 TRP A 141      11.651  -4.356 -11.080  1.00 16.430          C  
ATOM   2138  CZ2 TRP A 141      10.245  -2.010 -11.466  1.00 16.430          C  
ATOM   2139  CZ3 TRP A 141      11.968  -3.194 -10.403  1.00 16.430          C  
ATOM   2140  CH2 TRP A 141      11.282  -2.065 -10.591  1.00 16.430          C  
ATOM   2141  H   TRP A 141       8.090  -7.721 -13.624  1.00 13.740          H  
ATOM   2142  HA  TRP A 141      10.392  -6.710 -15.120  1.00 14.220          H  
ATOM   2143 1HB  TRP A 141      10.033  -7.362 -12.206  1.00 19.720          H  
ATOM   2144 2HB  TRP A 141      11.550  -6.813 -12.895  1.00 19.720          H  
ATOM   2145  HD1 TRP A 141       8.345  -5.062 -14.258  1.00 19.720          H  
ATOM   2146  HE1 TRP A 141       8.288  -2.607 -13.422  1.00 19.720          H  
ATOM   2147  HE3 TRP A 141      12.226  -5.265 -10.917  1.00 19.720          H  
ATOM   2148  HZ2 TRP A 141       9.728  -1.087 -11.603  1.00 19.720          H  
ATOM   2149  HZ3 TRP A 141      12.797  -3.207  -9.719  1.00 19.720          H  
ATOM   2150  HH2 TRP A 141      11.565  -1.169 -10.043  1.00 19.720          H  
ATOM   2151  N   ALA A 142      11.889  -8.588 -15.422  1.00 12.300          N  
ATOM   2152  CA  ALA A 142      12.745  -9.697 -15.818  1.00 12.760          C  
ATOM   2153  C   ALA A 142      13.901  -9.931 -14.860  1.00 13.310          C  
ATOM   2154  O   ALA A 142      14.177  -9.137 -13.965  1.00 13.760          O  
ATOM   2155  CB  ALA A 142      13.299  -9.462 -17.216  1.00 17.680          C  
ATOM   2156  H   ALA A 142      12.102  -7.673 -15.787  1.00 14.760          H  
ATOM   2157  HA  ALA A 142      12.133 -10.599 -15.826  1.00 15.310          H  
ATOM   2158 1HB  ALA A 142      13.901 -10.312 -17.527  1.00 21.220          H  
ATOM   2159 2HB  ALA A 142      12.469  -9.337 -17.912  1.00 21.220          H  
ATOM   2160 3HB  ALA A 142      13.906  -8.577 -17.229  1.00 21.220          H  
ATOM   2161  N   ALA A 143      14.594 -11.047 -15.082  1.00 13.420          N  
ATOM   2162  CA  ALA A 143      15.777 -11.474 -14.328  1.00 14.060          C  
ATOM   2163  C   ALA A 143      16.930 -10.482 -14.438  1.00 14.260          C  
ATOM   2164  O   ALA A 143      17.882 -10.526 -13.660  1.00 14.650          O  
ATOM   2165  CB  ALA A 143      16.246 -12.825 -14.828  1.00 19.430          C  
ATOM   2166  H   ALA A 143      14.273 -11.658 -15.819  1.00 16.100          H  
ATOM   2167  HA  ALA A 143      15.497 -11.551 -13.277  1.00 16.870          H  
ATOM   2168 1HB  ALA A 143      17.106 -13.144 -14.242  1.00 23.310          H  
ATOM   2169 2HB  ALA A 143      15.443 -13.553 -14.722  1.00 23.310          H  
ATOM   2170 3HB  ALA A 143      16.530 -12.746 -15.876  1.00 23.310          H  
ATOM   2171  N   VAL A 144      16.861  -9.632 -15.447  1.00 14.160          N  
ATOM   2172  CA  VAL A 144      17.882  -8.649 -15.741  1.00 14.510          C  
ATOM   2173  C   VAL A 144      17.437  -7.227 -15.401  1.00 14.870          C  
ATOM   2174  O   VAL A 144      18.019  -6.256 -15.888  1.00 15.370          O  
ATOM   2175  CB  VAL A 144      18.268  -8.738 -17.225  1.00 20.170          C  
ATOM   2176  CG1 VAL A 144      18.861 -10.112 -17.502  1.00 20.170          C  
ATOM   2177  CG2 VAL A 144      17.035  -8.489 -18.108  1.00 20.170          C  
ATOM   2178  H   VAL A 144      16.032  -9.672 -16.015  1.00 16.990          H  
ATOM   2179  HA  VAL A 144      18.762  -8.882 -15.141  1.00 17.410          H  
ATOM   2180  HB  VAL A 144      19.030  -7.991 -17.442  1.00 24.210          H  
ATOM   2181 1HG1 VAL A 144      19.156 -10.180 -18.547  1.00 24.210          H  
ATOM   2182 2HG1 VAL A 144      19.734 -10.262 -16.867  1.00 24.210          H  
ATOM   2183 3HG1 VAL A 144      18.123 -10.880 -17.286  1.00 24.210          H  
ATOM   2184 1HG2 VAL A 144      17.329  -8.550 -19.155  1.00 24.210          H  
ATOM   2185 2HG2 VAL A 144      16.278  -9.234 -17.911  1.00 24.210          H  
ATOM   2186 3HG2 VAL A 144      16.629  -7.495 -17.909  1.00 24.210          H  
ATOM   2187  N   VAL A 145      16.407  -7.112 -14.572  1.00 14.760          N  
ATOM   2188  CA  VAL A 145      15.902  -5.832 -14.104  1.00 15.260          C  
ATOM   2189  C   VAL A 145      16.168  -5.764 -12.603  1.00 15.880          C  
ATOM   2190  O   VAL A 145      15.964  -6.746 -11.891  1.00 16.410          O  
ATOM   2191  CB  VAL A 145      14.391  -5.686 -14.425  1.00 21.160          C  
ATOM   2192  CG1 VAL A 145      13.816  -4.348 -13.898  1.00 21.160          C  
ATOM   2193  CG2 VAL A 145      14.202  -5.767 -15.924  1.00 21.160          C  
ATOM   2194  H   VAL A 145      15.945  -7.957 -14.225  1.00 17.710          H  
ATOM   2195  HA  VAL A 145      16.445  -5.027 -14.597  1.00 18.310          H  
ATOM   2196  HB  VAL A 145      13.849  -6.499 -13.935  1.00 25.400          H  
ATOM   2197 1HG1 VAL A 145      12.762  -4.288 -14.132  1.00 25.400          H  
ATOM   2198 2HG1 VAL A 145      13.939  -4.288 -12.825  1.00 25.400          H  
ATOM   2199 3HG1 VAL A 145      14.335  -3.516 -14.368  1.00 25.400          H  
ATOM   2200 1HG2 VAL A 145      13.154  -5.694 -16.160  1.00 25.400          H  
ATOM   2201 2HG2 VAL A 145      14.743  -4.953 -16.402  1.00 25.400          H  
ATOM   2202 3HG2 VAL A 145      14.591  -6.703 -16.276  1.00 25.400          H  
ATOM   2203  N   GLY A 146      16.662  -4.625 -12.119  1.00 15.950          N  
ATOM   2204  CA  GLY A 146      16.950  -4.498 -10.692  1.00 16.680          C  
ATOM   2205  C   GLY A 146      15.687  -4.842  -9.929  1.00 16.620          C  
ATOM   2206  O   GLY A 146      14.588  -4.739 -10.468  1.00 17.230          O  
ATOM   2207  H   GLY A 146      16.827  -3.849 -12.743  1.00 19.140          H  
ATOM   2208 1HA  GLY A 146      17.757  -5.175 -10.410  1.00 20.020          H  
ATOM   2209 2HA  GLY A 146      17.266  -3.483 -10.458  1.00 20.020          H  
ATOM   2210  N   THR A 147      15.817  -5.254  -8.677  1.00 16.020          N  
ATOM   2211  CA  THR A 147      14.627  -5.672  -7.978  1.00 16.060          C  
ATOM   2212  C   THR A 147      13.763  -4.471  -7.579  1.00 15.920          C  
ATOM   2213  O   THR A 147      14.258  -3.341  -7.555  1.00 15.680          O  
ATOM   2214  CB  THR A 147      15.050  -6.504  -6.744  1.00 22.470          C  
ATOM   2215  OG1 THR A 147      15.867  -5.714  -5.875  1.00 22.470          O  
ATOM   2216  CG2 THR A 147      15.825  -7.723  -7.191  1.00 22.470          C  
ATOM   2217  H   THR A 147      16.716  -5.300  -8.216  1.00 19.220          H  
ATOM   2218  HA  THR A 147      14.089  -6.325  -8.655  1.00 19.270          H  
ATOM   2219  HB  THR A 147      14.193  -6.812  -6.202  1.00 26.960          H  
ATOM   2220  HG1 THR A 147      16.029  -6.224  -5.026  1.00 26.960          H  
ATOM   2221 1HG2 THR A 147      16.113  -8.296  -6.313  1.00 26.960          H  
ATOM   2222 2HG2 THR A 147      15.197  -8.332  -7.835  1.00 26.960          H  
ATOM   2223 3HG2 THR A 147      16.716  -7.424  -7.733  1.00 26.960          H  
ATOM   2224  N   PRO A 148      12.450  -4.674  -7.308  1.00 16.230          N  
ATOM   2225  CA  PRO A 148      11.521  -3.677  -6.798  1.00 16.240          C  
ATOM   2226  C   PRO A 148      12.071  -3.039  -5.511  1.00 15.610          C  
ATOM   2227  O   PRO A 148      12.551  -3.773  -4.647  1.00 15.310          O  
ATOM   2228  CB  PRO A 148      10.251  -4.516  -6.595  1.00 24.360          C  
ATOM   2229  CG  PRO A 148      10.362  -5.603  -7.641  1.00 24.360          C  
ATOM   2230  CD  PRO A 148      11.802  -5.950  -7.706  1.00 24.360          C  
ATOM   2231  HA  PRO A 148      11.360  -2.956  -7.599  1.00 19.490          H  
ATOM   2232 1HB  PRO A 148      10.210  -4.904  -5.564  1.00 29.230          H  
ATOM   2233 2HB  PRO A 148       9.368  -3.905  -6.716  1.00 29.230          H  
ATOM   2234 1HG  PRO A 148       9.761  -6.454  -7.379  1.00 29.230          H  
ATOM   2235 2HG  PRO A 148       9.975  -5.231  -8.608  1.00 29.230          H  
ATOM   2236 1HD  PRO A 148      12.030  -6.766  -7.027  1.00 29.230          H  
ATOM   2237 2HD  PRO A 148      12.006  -6.200  -8.748  1.00 29.230          H  
ATOM   2238  N   PRO A 149      11.951  -1.695  -5.345  1.00 15.540          N  
ATOM   2239  CA  PRO A 149      12.454  -0.882  -4.234  1.00 15.060          C  
ATOM   2240  C   PRO A 149      11.812  -0.972  -2.840  1.00 15.040          C  
ATOM   2241  O   PRO A 149      12.440  -0.505  -1.888  1.00 14.980          O  
ATOM   2242  CB  PRO A 149      12.262   0.547  -4.773  1.00 22.590          C  
ATOM   2243  CG  PRO A 149      11.135   0.447  -5.763  1.00 22.590          C  
ATOM   2244  CD  PRO A 149      11.296  -0.903  -6.398  1.00 22.590          C  
ATOM   2245  HA  PRO A 149      13.530  -1.087  -4.140  1.00 18.070          H  
ATOM   2246 1HB  PRO A 149      12.035   1.226  -3.941  1.00 27.110          H  
ATOM   2247 2HB  PRO A 149      13.201   0.903  -5.229  1.00 27.110          H  
ATOM   2248 1HG  PRO A 149      10.161   0.549  -5.254  1.00 27.110          H  
ATOM   2249 2HG  PRO A 149      11.190   1.266  -6.494  1.00 27.110          H  
ATOM   2250 1HD  PRO A 149      10.313  -1.298  -6.615  1.00 27.110          H  
ATOM   2251 2HD  PRO A 149      11.938  -0.829  -7.290  1.00 27.110          H  
ATOM   2252  N   GLN A 150      10.596  -1.505  -2.664  1.00 15.250          N  
ATOM   2253  CA  GLN A 150      10.092  -1.511  -1.289  1.00 15.190          C  
ATOM   2254  C   GLN A 150      10.441  -2.878  -0.732  1.00 15.040          C  
ATOM   2255  O   GLN A 150      10.726  -3.774  -1.503  1.00 15.160          O  
ATOM   2256  CB  GLN A 150       8.596  -1.174  -1.230  1.00 21.290          C  
ATOM   2257  CG  GLN A 150       8.255   0.165  -1.843  1.00 21.290          C  
ATOM   2258  CD  GLN A 150       8.970   1.288  -1.177  1.00 21.290          C  
ATOM   2259  OE1 GLN A 150       8.907   1.434   0.046  1.00 21.290          O  
ATOM   2260  NE2 GLN A 150       9.664   2.097  -1.966  1.00 21.290          N  
ATOM   2261  H   GLN A 150      10.004  -1.912  -3.411  1.00 18.300          H  
ATOM   2262  HA  GLN A 150      10.623  -0.769  -0.696  1.00 18.230          H  
ATOM   2263 1HB  GLN A 150       8.027  -1.882  -1.779  1.00 25.550          H  
ATOM   2264 2HB  GLN A 150       8.243  -1.195  -0.201  1.00 25.550          H  
ATOM   2265 1HG  GLN A 150       8.536   0.145  -2.896  1.00 25.550          H  
ATOM   2266 2HG  GLN A 150       7.180   0.336  -1.745  1.00 25.550          H  
ATOM   2267 1HE2 GLN A 150      10.170   2.869  -1.573  1.00 25.550          H  
ATOM   2268 2HE2 GLN A 150       9.687   1.937  -2.953  1.00 25.550          H  
ATOM   2269  N   ALA A 151      10.503  -3.077   0.576  1.00 14.940          N  
ATOM   2270  CA  ALA A 151      10.843  -4.434   1.012  1.00 14.940          C  
ATOM   2271  C   ALA A 151       9.826  -5.438   0.482  1.00 15.020          C  
ATOM   2272  O   ALA A 151       8.623  -5.201   0.555  1.00 15.120          O  
ATOM   2273  CB  ALA A 151      10.904  -4.518   2.523  1.00 20.920          C  
ATOM   2274  H   ALA A 151      10.299  -2.338   1.232  1.00 17.930          H  
ATOM   2275  HA  ALA A 151      11.815  -4.686   0.594  1.00 17.930          H  
ATOM   2276 1HB  ALA A 151      11.176  -5.534   2.815  1.00 25.100          H  
ATOM   2277 2HB  ALA A 151      11.650  -3.819   2.897  1.00 25.100          H  
ATOM   2278 3HB  ALA A 151       9.930  -4.270   2.939  1.00 25.100          H  
ATOM   2279  N   HIS A 152      10.307  -6.581   0.006  1.00 15.120          N  
ATOM   2280  CA  HIS A 152       9.432  -7.617  -0.538  1.00 15.380          C  
ATOM   2281  C   HIS A 152       8.966  -8.508   0.600  1.00 15.280          C  
ATOM   2282  O   HIS A 152       9.696  -8.701   1.578  1.00 15.500          O  
ATOM   2283  CB  HIS A 152      10.159  -8.546  -1.522  1.00 21.430          C  
ATOM   2284  CG  HIS A 152      10.880  -7.928  -2.636  1.00 21.430          C  
ATOM   2285  ND1 HIS A 152      11.571  -8.673  -3.542  1.00 21.430          N  
ATOM   2286  CD2 HIS A 152      11.098  -6.652  -2.963  1.00 21.430          C  
ATOM   2287  CE1 HIS A 152      12.180  -7.871  -4.387  1.00 21.430          C  
ATOM   2288  NE2 HIS A 152      11.914  -6.628  -4.037  1.00 21.430          N  
ATOM   2289  H   HIS A 152      11.307  -6.712  -0.022  1.00 18.140          H  
ATOM   2290  HA  HIS A 152       8.566  -7.183  -1.019  1.00 18.460          H  
ATOM   2291 1HB  HIS A 152      10.846  -9.141  -1.006  1.00 25.710          H  
ATOM   2292 2HB  HIS A 152       9.425  -9.222  -1.955  1.00 25.710          H  
ATOM   2293  HD2 HIS A 152      10.733  -5.810  -2.469  1.00 25.710          H  
ATOM   2294  HE1 HIS A 152      12.807  -8.203  -5.202  1.00 25.710          H  
ATOM   2295  HE2 HIS A 152      12.250  -5.722  -4.445  1.00 25.710          H  
ATOM   2296  N   THR A 153       7.839  -9.184   0.417  1.00 15.120          N  
ATOM   2297  CA  THR A 153       7.350 -10.135   1.422  1.00 15.210          C  
ATOM   2298  C   THR A 153       8.199 -11.412   1.490  1.00 15.210          C  
ATOM   2299  O   THR A 153       8.126 -12.172   2.457  1.00 15.120          O  
ATOM   2300  CB  THR A 153       5.876 -10.481   1.152  1.00 21.260          C  
ATOM   2301  OG1 THR A 153       5.757 -10.978  -0.199  1.00 21.260          O  
ATOM   2302  CG2 THR A 153       5.006  -9.264   1.348  1.00 21.260          C  
ATOM   2303  H   THR A 153       7.274  -9.007  -0.424  1.00 18.140          H  
ATOM   2304  HA  THR A 153       7.405  -9.649   2.396  1.00 18.250          H  
ATOM   2305  HB  THR A 153       5.554 -11.259   1.842  1.00 25.510          H  
ATOM   2306  HG1 THR A 153       4.812 -11.217  -0.409  1.00 25.510          H  
ATOM   2307 1HG2 THR A 153       3.976  -9.544   1.162  1.00 25.510          H  
ATOM   2308 2HG2 THR A 153       5.095  -8.903   2.368  1.00 25.510          H  
ATOM   2309 3HG2 THR A 153       5.301  -8.475   0.661  1.00 25.510          H  
ATOM   2310  N   SER A 154       9.039 -11.598   0.480  1.00 15.470          N  
ATOM   2311  CA  SER A 154       9.964 -12.709   0.328  1.00 15.650          C  
ATOM   2312  C   SER A 154      11.392 -12.197   0.114  1.00 15.760          C  
ATOM   2313  O   SER A 154      12.220 -12.877  -0.501  1.00 15.900          O  
ATOM   2314  CB  SER A 154       9.542 -13.565  -0.849  1.00 21.840          C  
ATOM   2315  OG  SER A 154       9.491 -12.805  -2.038  1.00 21.840          O  
ATOM   2316  H   SER A 154       8.999 -10.921  -0.266  1.00 18.560          H  
ATOM   2317  HA  SER A 154       9.944 -13.309   1.238  1.00 18.780          H  
ATOM   2318 1HB  SER A 154      10.244 -14.389  -0.970  1.00 26.210          H  
ATOM   2319 2HB  SER A 154       8.562 -13.996  -0.648  1.00 26.210          H  
ATOM   2320  HG  SER A 154       9.230 -13.417  -2.730  1.00 26.210          H  
ATOM   2321  N   LEU A 155      11.682 -10.982   0.594  1.00 15.870          N  
ATOM   2322  CA  LEU A 155      12.994 -10.367   0.379  1.00 16.180          C  
ATOM   2323  C   LEU A 155      14.132 -11.182   0.962  1.00 15.880          C  
ATOM   2324  O   LEU A 155      14.094 -11.584   2.127  1.00 15.940          O  
ATOM   2325  CB  LEU A 155      13.038  -8.964   1.020  1.00 22.530          C  
ATOM   2326  CG  LEU A 155      14.283  -8.061   0.722  1.00 22.530          C  
ATOM   2327  CD1 LEU A 155      14.308  -7.651  -0.772  1.00 22.530          C  
ATOM   2328  CD2 LEU A 155      14.211  -6.826   1.612  1.00 22.530          C  
ATOM   2329  H   LEU A 155      10.973 -10.455   1.112  1.00 19.040          H  
ATOM   2330  HA  LEU A 155      13.148 -10.287  -0.695  1.00 19.420          H  
ATOM   2331 1HB  LEU A 155      12.168  -8.428   0.733  1.00 27.030          H  
ATOM   2332 2HB  LEU A 155      12.995  -9.100   2.101  1.00 27.030          H  
ATOM   2333  HG  LEU A 155      15.203  -8.610   0.939  1.00 27.030          H  
ATOM   2334 1HD1 LEU A 155      15.184  -7.021  -0.964  1.00 27.030          H  
ATOM   2335 2HD1 LEU A 155      14.372  -8.522  -1.406  1.00 27.030          H  
ATOM   2336 3HD1 LEU A 155      13.411  -7.096  -1.020  1.00 27.030          H  
ATOM   2337 1HD2 LEU A 155      15.077  -6.189   1.422  1.00 27.030          H  
ATOM   2338 2HD2 LEU A 155      13.308  -6.278   1.403  1.00 27.030          H  
ATOM   2339 3HD2 LEU A 155      14.211  -7.137   2.658  1.00 27.030          H  
ATOM   2340  N   GLN A 156      15.153 -11.403   0.145  1.00 15.700          N  
ATOM   2341  CA  GLN A 156      16.333 -12.137   0.560  1.00 15.570          C  
ATOM   2342  C   GLN A 156      17.473 -11.142   0.801  1.00 15.970          C  
ATOM   2343  O   GLN A 156      17.391 -10.004   0.331  1.00 16.270          O  
ATOM   2344  CB  GLN A 156      16.686 -13.176  -0.508  1.00 21.850          C  
ATOM   2345  CG  GLN A 156      15.562 -14.138  -0.770  1.00 21.850          C  
ATOM   2346  CD  GLN A 156      15.205 -14.910   0.467  1.00 21.850          C  
ATOM   2347  OE1 GLN A 156      16.061 -15.569   1.070  1.00 21.850          O  
ATOM   2348  NE2 GLN A 156      13.945 -14.817   0.868  1.00 21.850          N  
ATOM   2349  H   GLN A 156      15.097 -11.059  -0.804  1.00 18.840          H  
ATOM   2350  HA  GLN A 156      16.091 -12.652   1.481  1.00 18.680          H  
ATOM   2351 1HB  GLN A 156      16.910 -12.685  -1.442  1.00 26.220          H  
ATOM   2352 2HB  GLN A 156      17.559 -13.747  -0.224  1.00 26.220          H  
ATOM   2353 1HG  GLN A 156      14.679 -13.586  -1.095  1.00 26.220          H  
ATOM   2354 2HG  GLN A 156      15.867 -14.841  -1.542  1.00 26.220          H  
ATOM   2355 1HE2 GLN A 156      13.642 -15.290   1.691  1.00 26.220          H  
ATOM   2356 2HE2 GLN A 156      13.282 -14.235   0.338  1.00 26.220          H  
ATOM   2357  N   PRO A 157      18.512 -11.486   1.576  1.00 16.130          N  
ATOM   2358  CA  PRO A 157      19.668 -10.638   1.785  1.00 16.650          C  
ATOM   2359  C   PRO A 157      20.261 -10.247   0.451  1.00 16.760          C  
ATOM   2360  O   PRO A 157      20.395 -11.094  -0.433  1.00 16.700          O  
ATOM   2361  CB  PRO A 157      20.611 -11.553   2.573  1.00 24.970          C  
ATOM   2362  CG  PRO A 157      19.685 -12.508   3.303  1.00 24.970          C  
ATOM   2363  CD  PRO A 157      18.549 -12.765   2.329  1.00 24.970          C  
ATOM   2364  HA  PRO A 157      19.377  -9.751   2.368  1.00 19.980          H  
ATOM   2365 1HB  PRO A 157      21.297 -12.064   1.879  1.00 29.970          H  
ATOM   2366 2HB  PRO A 157      21.236 -10.953   3.252  1.00 29.970          H  
ATOM   2367 1HG  PRO A 157      20.229 -13.429   3.567  1.00 29.970          H  
ATOM   2368 2HG  PRO A 157      19.344 -12.060   4.249  1.00 29.970          H  
ATOM   2369 1HD  PRO A 157      18.790 -13.613   1.676  1.00 29.970          H  
ATOM   2370 2HD  PRO A 157      17.638 -12.929   2.914  1.00 29.970          H  
ATOM   2371  N   HIS A 158      20.633  -8.975   0.322  1.00 17.070          N  
ATOM   2372  CA  HIS A 158      21.245  -8.400  -0.882  1.00 17.370          C  
ATOM   2373  C   HIS A 158      20.386  -8.481  -2.158  1.00 17.770          C  
ATOM   2374  O   HIS A 158      20.904  -8.267  -3.258  1.00 17.900          O  
ATOM   2375  CB  HIS A 158      22.594  -9.083  -1.142  1.00 24.200          C  
ATOM   2376  CG  HIS A 158      23.514  -9.030   0.036  1.00 24.200          C  
ATOM   2377  ND1 HIS A 158      24.109  -7.861   0.472  1.00 24.200          N  
ATOM   2378  CD2 HIS A 158      23.924 -10.002   0.882  1.00 24.200          C  
ATOM   2379  CE1 HIS A 158      24.851  -8.125   1.535  1.00 24.200          C  
ATOM   2380  NE2 HIS A 158      24.753  -9.414   1.803  1.00 24.200          N  
ATOM   2381  H   HIS A 158      20.479  -8.354   1.105  1.00 20.480          H  
ATOM   2382  HA  HIS A 158      21.439  -7.345  -0.701  1.00 20.840          H  
ATOM   2383 1HB  HIS A 158      22.444 -10.124  -1.422  1.00 29.040          H  
ATOM   2384 2HB  HIS A 158      23.090  -8.594  -1.978  1.00 29.040          H  
ATOM   2385  HD1 HIS A 158      24.248  -7.044  -0.091  1.00 29.040          H  
ATOM   2386  HD2 HIS A 158      23.711 -11.070   0.936  1.00 29.040          H  
ATOM   2387  HE1 HIS A 158      25.408  -7.332   2.033  1.00 29.040          H  
ATOM   2388  N   HIS A 159      19.093  -8.777  -2.016  1.00 18.090          N  
ATOM   2389  CA  HIS A 159      18.186  -8.871  -3.146  1.00 18.650          C  
ATOM   2390  C   HIS A 159      17.524  -7.520  -3.436  1.00 19.140          C  
ATOM   2391  O   HIS A 159      16.376  -7.463  -3.878  1.00 19.430          O  
ATOM   2392  OXT HIS A 159      18.041  -6.495  -2.995  1.00 27.970          O  
ATOM   2393  CB  HIS A 159      17.165  -9.968  -2.844  1.00 24.840          C  
ATOM   2394  CG  HIS A 159      16.260 -10.371  -3.949  1.00 24.840          C  
ATOM   2395  ND1 HIS A 159      16.701 -11.051  -5.070  1.00 24.840          N  
ATOM   2396  CD2 HIS A 159      14.931 -10.235  -4.089  1.00 24.840          C  
ATOM   2397  CE1 HIS A 159      15.670 -11.299  -5.858  1.00 24.840          C  
ATOM   2398  NE2 HIS A 159      14.586 -10.816  -5.285  1.00 24.840          N  
ATOM   2399  H   HIS A 159      18.719  -8.984  -1.085  1.00 21.710          H  
ATOM   2400  HA  HIS A 159      18.742  -9.164  -4.034  1.00 22.380          H  
ATOM   2401 1HB  HIS A 159      17.707 -10.847  -2.514  1.00 29.810          H  
ATOM   2402 2HB  HIS A 159      16.546  -9.646  -2.015  1.00 29.810          H  
ATOM   2403  HD1 HIS A 159      17.653 -11.117  -5.373  1.00 29.810          H  
ATOM   2404  HD2 HIS A 159      14.173  -9.788  -3.457  1.00 29.810          H  
ATOM   2405  HE1 HIS A 159      15.806 -11.827  -6.801  1.00 29.810          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 -794.455 106.717 596.835 -46.357 12.1648 36.8214 280.768 -309.86 -0.85125 -6.27834 -209.18 -43.0946 -73.1845 -9.28087 -27.9963 -18.066 0 4.48281 11.002 64.3749 122.333 -32.6487 45.9319 -95.3159 48.2298 135.649 -201.257
PRO:NtermProteinFull_1 -2.36766 0.11027 1.33634 -0.22446 0.02011 0.16336 0.30894 -0.52258 -0 -0 -0.16834 0.08187 0 0 0 0 0 -0.00057 0.08397 0.10986 0 0 0 -2.4119 0 0.24221 -3.23857
SER_2 -1.8677 0.22523 0.80343 -0.04644 0.01359 0.09182 0.32503 -0.50727 -0 -0 -0.43026 0.12489 0 0 0 0 0 0.06417 0.00283 0.96965 0 0.01252 0.60685 -0.77834 1.21879 0.29086 1.11965
PHE_3 -5.57375 0.75305 2.33062 -0.93651 0.07845 0.63911 0.73432 -1.57747 -0 -0 -0.80797 -0.16049 0 0 0 0 0 0.68461 0.43608 0 1.62367 -0.34333 0 1.0402 1.93592 0.84742 1.70391
PRO_4 -3.52177 0.66241 1.78105 -0.1373 0.00174 0.10077 0.44202 -0.83962 -0 -0 -0.30787 0.18795 0 0 0 0 0 -0.03442 0.02305 0.22479 0 -1.06064 0 -2.4119 0.29749 1.05455 -3.5377
TYR_5 -8.11746 1.16829 2.84331 -0.64213 0.06347 0.31815 2.1491 -1.93531 -0.00453 -0.06585 -1.69273 -0.05896 0 0 -0.8083 0 0 -0.00814 0.00364 0 1.92379 -0.35489 0.136 1.2797 -0.51881 0.48819 -3.83347
SER_6 -3.6063 0.65053 3.62263 -0.03283 0 0.07661 1.62816 -1.75146 -0.01081 -0.12657 -0.74059 -0.45189 0 0 -0.4759 0 0 0.00561 0.22569 0.03402 0 -0.56057 0.63152 -0.77834 0.07453 1.134 -0.45198
PRO_7 -3.67003 0.7838 1.92001 -0.082 1e-05 0.04896 0.66464 -1.06944 -0 -0 0.29359 0.55393 0 0 0 0 0 -0.20687 0.0051 0.41214 0 -0.70638 0 -2.4119 0.34026 1.30535 -1.81883
SER_8 -1.83843 0.21615 2.38686 -0.02998 0.00015 0.05038 1.02315 -1.02353 -0 -0 -0.25104 -1.05696 0 0 -0.4759 0 0 0.05889 0.00642 0.16273 0 -0.32689 0.60053 -0.77834 -0.14572 0.46082 -0.96072
GLU_9 -5.90542 0.8372 6.88795 -0.30843 0.04966 0.39624 3.4494 -2.93374 -0.01442 -0.1574 -3.54589 -0.38348 0 0 0 0 0 -0.04756 0.01417 0 2.97867 0.06993 0 -2.7348 -0.41878 0.98376 -0.78294
PRO_10 -2.76705 0.37879 2.46904 -0.06548 0 0.04135 1.24409 -1.09907 -0 -0 -0.96018 0.60248 0 0 -0.48307 0 0 0.02668 0.04695 0.16023 0 -0.58164 0 -2.4119 0.09457 1.1133 -2.19091
HIS_D_11 -4.04623 0.39011 3.52322 -0.68279 0.00693 0.73934 1.14515 -1.6088 -0 -0 -0.31604 -0.31015 0 0 0 0 0 0.06888 0.0092 0 1.66059 -0.11288 0 -0.45461 0.20743 0.3833 0.60264
LEU_12 -9.15043 1.40432 3.5293 -0.54647 0.41178 0.15249 1.46389 -2.55037 -0 -0 -1.18824 0.1408 0 0 0 0 0 0.21521 0.14156 0.17592 0 -0.18652 0 0.18072 -0.17223 0.64439 -5.33387
GLY_13 -2.6905 0.12247 2.7808 -5e-05 0 0 1.32131 -1.37822 -0 -0 -1.25869 -0.40969 0 0 0 0 0 -0.1381 0 0 0 0.41108 0 0.83697 -0.18865 0.62483 0.03356
SER_14 -2.1712 0.80821 3.08521 -0.03194 0.00804 0.02762 1.1789 -1.35297 -0.00361 -0.03083 -1.08008 0.03186 0 0 -0.48307 0 0 -0.04332 1e-05 0.56213 0 -0.02807 1.72489 -0.77834 5.73822 1.81926 8.98092
PRO_15 -3.91862 1.27531 2.44178 -0.12294 0.00018 0.08711 0.49389 -1.06445 -0 -0 -0.11461 0.33351 0 0 0 0 0 0.02071 0.01864 0.23468 0 -1.17995 0 -2.4119 5.52221 2.1409 3.75645
SER_16 -2.19656 0.43844 2.16629 -0.02163 0 0.05023 1.06353 -0.95803 -0 -0 0.15809 -0.64227 0 0 0 0 0 0.40454 0.0073 0.11113 0 -0.50746 0.60012 -0.77834 0.19645 0.66395 0.75577
GLN_17 -2.67634 0.47797 2.28527 -0.95548 0.16594 1.13643 0.89259 -1.07429 -0.01332 -0.11047 -0.8569 -0.96938 0 0 0 0 0 -0.05571 0.01242 0 2.77214 0.03114 0 -0.18838 6.11188 2.08991 9.07543
PRO_18 -4.16944 0.69685 3.16862 -0.16956 0.03002 0.11172 1.80751 -1.45481 -0 -0 -1.44347 0.13848 0 0 0 0 0 0.01511 0.0123 0.18085 0 -0.85383 0 -2.4119 5.9818 2.17894 3.81918
THR_19 -4.25887 0.44181 3.69476 -0.11768 0.05103 0.05613 2.59456 -2.20494 -0 -0 -2.07387 -1.13149 0 0 0 0 0 0.08574 0.00884 0.26689 0 0.14226 2.28859 -1.0874 0.19888 0.32314 -0.72166
SER_20 -3.30676 0.39839 3.28084 -0.02722 0 0.04172 1.74035 -1.83401 -0.01332 -0.11047 -0.95512 -1.09116 0 0 0 0 0 -0.04109 0.0042 0.25381 0 0.07134 0.60731 -0.77834 -0.38043 0.3862 -1.75376
THR_21 -6.11934 0.88413 4.30188 -0.11958 0.05775 0.0564 2.46014 -2.51352 -0.00088 -0.02312 -0.93418 -0.89109 0 0 0 0 0 0.34468 0.01826 0.22338 0 -0.30584 2.28093 -1.0874 -0.39358 0.70417 -1.05678
ALA_22 -4.41392 0.64369 2.77518 -0.02178 0 0 1.72204 -1.97291 -0 -0 -0.33857 -0.38823 0 0 0 0 0 0.05753 0 0 0 -0.28735 0 1.8394 -0.35038 0.53861 -0.19667
VAL_23 -8.40064 0.84437 3.53807 -0.25685 0.128 0.04056 2.26262 -2.79127 -0 -0 -1.09614 0.36186 0 0 0 0 0 -0.0496 0.0109 0.85652 0 -0.21092 0 1.9342 -0.22946 0.41647 -2.64131
LEU_24 -9.9843 1.76448 3.68379 -0.6791 0.11537 0.24237 3.08569 -2.89572 -0 -0 -1.93257 0.11766 0 0 0 0 0 -0.03086 0.05888 0.91272 0 -0.23655 0 0.18072 -0.07247 1.28621 -4.38368
MET_25 -7.36172 1.18595 5.54035 -0.76881 0.18577 0.20295 2.56216 -2.73257 -0 -0 -2.27711 -0.06049 0 0 0 0 0 0.89288 0.42326 1.16537 0 0.05765 0 0.60916 5.69291 2.44324 7.76095
PRO_26 -7.17863 1.34503 4.13515 -0.06737 0 0.04242 1.84475 -2.01079 -0.00453 -0.06585 -1.68826 0.60902 0 0 0 0 0 -0.06304 0.07805 0.21776 0 -0.11776 0 -2.4119 5.7777 1.80194 2.24367
TRP_27 -10.7948 1.04823 6.34582 -0.67224 0.06716 0.34049 4.33707 -3.96352 -0 -0 -2.82524 -0.38005 0 0 -0.8083 0 0 -0.03138 0.05091 0 3.00301 -0.1201 0 1.6906 0.02263 0.85816 -1.83153
ILE_28 -8.30722 1.25094 3.66287 -0.53025 0.41555 0.10729 2.06037 -2.35333 -0 -0 -1.27985 0.01841 0 0 0 0 0 -0.05096 0.06017 0.57973 0 -0.3906 0 0.73287 0.02145 0.84115 -3.16141
HIS_D_29 -4.78597 0.3291 4.03294 -0.38018 0.01062 0.4663 1.19039 -2.05936 -0 -0 -1.17512 -0.35267 0 0 0 0 0 -0.02325 0.01012 0 2.40353 0.0082 0 -0.45461 -0.08016 0.5087 -0.35141
GLU_30 -6.73489 0.8384 6.06485 -0.49507 0.10161 1.00225 2.77377 -2.71809 -0.01952 -0.09164 -3.39208 -0.32839 0 0 0 0 0 -0.01622 0.06621 0 2.83491 -0.02817 0 -2.7348 -0.26023 1.03726 -2.09984
LEU_31 -8.08546 1.44128 5.44339 -0.62583 0.29022 0.18509 2.59668 -3.23169 -0.01425 -0.07032 -1.89149 0.00521 0 0 0 0 0 0.16856 0.0268 1.36757 0 -0.31045 0 0.18072 1.29548 3.04298 1.8145
PRO_32 -3.27503 0.96041 2.04118 -0.07633 0 0.04609 0.59097 -0.87774 -0 -0 -0.18756 0.62076 0 0 0 0 0 -0.0947 0.00403 0.5131 0 -0.31205 0 -2.4119 1.22089 2.4008 1.16294
ALA_33 -2.78571 0.52529 1.66911 -0.02512 0.00023 0 1.36282 -1.23672 -0 -0 -0.4732 -0.37843 0 0 0 0 0 0.31968 0 0 0 -0.04894 0 1.8394 -0.51096 0.61897 0.87643
GLY_34 -1.74583 0.13372 2.124 -6e-05 0 0 1.04209 -1.09531 -0 -0 -0.70979 -0.38595 0 0 0 0 0 -0.18848 0 0 0 -1.53126 0 0.83697 -0.38455 0.46464 -1.43981
CYS_35 -5.70014 0.49237 3.23603 -0.04378 7e-05 0.01855 1.54397 -1.66707 -0 -0 -0.75981 -0.23237 0 0 0 0 0 -0.05077 0.00603 0.36974 0 0.39041 0 3.6196 -0.11294 0.27627 1.38616
THR_36 -4.96365 0.33628 2.70369 -0.1651 0.06581 0.06084 0.79866 -1.62303 -0.05051 -0.31077 -0.31741 -1.10063 0 0 0 0 0 0.01173 0.02584 0.34932 0 -0.3902 2.31968 -1.0874 0.38726 0.36579 -2.5838
GLN_37 -2.87872 0.12619 2.47416 -0.62916 0.11099 0.62939 0.83883 -1.27284 -0 -0 -2.05259 -0.66695 0 0 -0.84035 0 0 0.00223 0.00314 0 2.10354 -0.01995 0 -0.18838 0.28576 0.57061 -1.4041
GLY_38 -2.62193 0.51749 1.5819 -0.00129 0 0 0.18722 -1.03391 -0.00184 -0.03289 0.14782 -0.26043 0 0 0 0 0 0.09618 0 0 0 -1.5408 0 0.83697 0.27229 0.93127 -0.92198
SER_39 -2.75344 0.66138 3.13036 -0.03014 0.03062 0.03108 1.59601 -1.45067 -0 -0 -0.73284 -0.13975 0 0 0 0 0 0.01495 0.00032 0.11413 0 0.07825 0.60018 -0.77834 0.57109 1.03651 1.97971
GLU_40 -6.09702 1.02354 4.3998 -0.51226 0.21485 1.45882 2.00907 -2.22063 -0 -0 -2.8239 -2.98711 0 0 0 0 0 -0.10136 0.10607 0 3.46473 -0.24849 0 -2.7348 0.03431 0.80899 -4.20539
ARG_41 -5.5378 0.95331 4.93121 -0.55199 0.07048 0.35146 2.12936 -2.30401 -0 -0 -1.34404 0.07171 0 0 0 0 0 -0.13589 0.04145 2.93851 0 -0.14315 0 -1.2888 -0.36266 0.46821 0.28733
ARG_42 -7.18414 0.81844 6.7827 -0.67625 0.10754 0.39732 3.06194 -3.14354 -0.01493 -0.116 -3.57062 0.45138 0 0 -2.41029 0 0 0.00833 0.1064 2.75319 0 -0.11474 0 -1.2888 -0.28309 0.58594 -3.72923
VAL_43 -6.35616 1.07944 3.76021 -0.31024 0.28551 0.07409 2.10002 -2.40205 -0 -0 -1.27053 -0.5882 0 0 0 0 0 -0.00281 0.00036 0.39425 0 -0.38936 0 1.9342 0.03324 0.77573 -0.88228
LEU_44 -10.2469 2.06295 3.76094 -0.4792 0.16046 0.10742 2.67431 -2.84175 -0 -0 -1.03605 0.23344 0 0 0 0 0 -0.03012 0.57896 0.33712 0 -0.25494 0 0.18072 -0.01667 0.86745 -3.94187
ARG_45 -6.37441 0.72295 6.89534 -0.59033 0.12231 0.35934 2.72327 -2.89947 -0.03217 -0.23469 -2.18843 0.49538 0 0 -0.57225 0 0 -0.04706 0.17563 2.12158 0 -0.0624 0 -1.2888 -0.28552 0.83966 -0.12008
GLN_46 -4.5844 0.51008 4.21008 -0.2767 0.03583 0.23904 2.0644 -1.98172 -0.00455 -0.08215 -1.89405 -0.58454 0 0 -0.99769 0 0 -0.05871 0.02314 0 2.96444 -0.17389 0 -0.18838 -0.42336 0.44869 -0.75444
LEU_47 -7.14551 1.41576 3.54795 -0.43452 0.24177 0.08938 2.47958 -2.3175 -0.0017 -0.02929 -1.62747 0.24473 0 0 0 0 0 -0.00274 0.04132 0.4769 0 0.11492 0 0.18072 5.36974 1.90311 4.54716
PRO_48 -5.01497 1.33287 3.81695 -0.09597 0.0016 0.05949 1.64826 -1.66135 -0 -0 -1.02632 0.75549 0 0 0 0 0 -0.08266 0.01958 0.41764 0 -0.06802 0 -2.4119 5.5182 2.40118 5.61007
ASP_49 -4.17015 0.24389 5.7418 -0.09601 0.00726 0.28999 1.94628 -2.51367 -0.00235 -0.03435 -1.84968 -0.195 0 0 0 0 0 0.07543 0.00365 0 2.20943 0.14175 0 -2.3716 0.38432 0.75475 0.56572
THR_50 -4.91618 0.27445 4.9043 -0.20351 0.15812 0.07662 1.54442 -2.44714 -0.0276 -0.15246 -1.87144 -0.35717 0 0 0 0 0 -0.0106 0.01287 0.06804 0 -0.02848 2.29436 -1.0874 0.62192 0.44742 -0.69945
SER_51 -5.67001 0.52087 5.6965 -0.02613 0 0.04251 2.7429 -2.80331 -0.00263 -0.02395 -1.87511 -1.12264 0 0 0 0 0 -0.00251 0.10612 0.53118 0 0.22628 0.60228 -0.77834 -0.06696 0.53868 -1.36426
GLY_52 -4.36214 0.42404 5.3431 -5e-05 0 0 2.37527 -2.64208 -0 -0 -2.33173 -0.42124 0 0 0 0 0 -0.08334 0 0 0 0.25044 0 0.83697 0.37487 0.30453 0.06865
ARG_53 -5.92933 0.22869 7.38539 -0.77603 0.11153 0.51174 2.58148 -3.32275 -0 -0 -2.13934 0.36914 0 0 0 0 0 -0.02811 0.01143 1.44986 0 -0.11129 0 -1.2888 0.34228 0.21256 -0.39154
ARG_54 -8.17296 0.62274 8.85447 -0.66898 0.254 0.36049 4.23056 -3.79948 -0.01756 -0.1506 -5.03106 0.38372 0 0 0 -1.96174 0 -0.02991 0.11455 2.56944 0 -0.10194 0 -1.2888 -0.39226 0.61128 -3.61402
TRP_55 -11.5723 1.21936 5.82371 -1.01019 0.15072 0.38029 3.62915 -3.72261 -0.00945 -0.0637 -2.17482 -0.42515 0 0 0 0 0 0.24841 0.00362 0 1.59599 0.08145 0 1.6906 -0.38409 0.84048 -3.69856
ARG_56 -5.4805 0.3712 6.90816 -0.59391 0.15184 0.36335 3.04579 -3.1849 -0.00938 -0.08384 -3.19904 0.22756 0 0 0 -0.72775 0 0.11902 0.32501 1.8903 0 -0.05658 0 -1.2888 -0.35449 0.7085 -0.86846
GLU_57 -5.08786 0.23734 6.55362 -0.20712 0.01974 0.27309 3.14872 -2.99549 -0.01756 -0.15067 -3.00781 -0.58578 0 0 0 -0.7995 0 0.07883 0.00426 0 3.00425 -0.27992 0 -2.7348 -0.47391 0.48053 -2.54003
ILE_58 -9.29838 1.36502 4.86482 -0.49965 0.27371 0.09944 3.4265 -3.27075 -0.00573 -0.07661 -2.37774 0.11816 0 0 0 0 0 -0.02777 0.21185 0.50736 0 -0.44084 0 0.73287 -0.27791 0.67881 -3.99683
SER_59 -6.16549 0.30531 7.15215 -0.02275 0 0.02104 4.58417 -3.54054 -0.00357 -0.0281 -3.63726 -0.39581 0 0 -0.8461 0 0 0.02375 0.0044 0.52352 0 0.30084 0.60405 -0.77834 0.01613 0.67165 -1.21096
ALA_60 -3.18734 0.27649 3.47553 -0.02162 0 0 1.78067 -1.98688 -0 -0 -0.78837 -0.33776 0 0 0 0 0 0.08506 0 0 0 -0.23459 0 1.8394 -0.22262 0.33827 1.01625
SER_61 -3.6022 0.06763 4.28382 -0.02464 0.00012 0.0235 2.10019 -1.98409 -0 -0 -1.81816 -0.34911 0 0 -0.96456 0 0 -0.01866 0.01663 0.72976 0 0.20601 0.60034 -0.77834 -0.36797 0.40798 -1.47174
LEU_62 -9.39716 1.53406 4.21967 -0.52085 0.28805 0.12946 2.10503 -2.94103 -0.00537 -0.01952 -0.96006 0.24504 0 0 0 0 0 0.0707 0.00756 0.28612 0 -0.28005 0 0.18072 -0.19933 0.55249 -4.70446
LEU_63 -3.15701 0.31278 2.98914 -0.50231 0.16878 0.15437 1.48087 -1.59679 -0 -0 -1.33929 -0.08824 0 0 0 0 0 -0.06106 0.07153 0.20609 0 0.7209 0 0.18072 0.32593 0.72562 0.59203
TYR_64 -6.33111 0.81238 3.98019 -0.55762 0.024 0.29123 1.80263 -2.04399 -0.00573 -0.07661 -0.25519 -0.294 0 0 0 0 0 0.03048 0.01369 0 2.04523 -0.2376 0.00116 1.2797 0.22758 0.74497 1.45138
GLN_65 -3.79168 0.1928 3.79411 -0.73228 0.12252 0.55056 1.7091 -1.70227 -0.01807 -0.12649 -1.35312 -0.33356 0 0 -0.89899 0 0 0.03865 0.06862 0 2.73193 0.21206 0 -0.18838 0.03681 0.48323 0.79557
ALA_66 -4.77514 0.23532 2.28877 -0.02323 0 0 1.75454 -1.79786 -0.00357 -0.0281 -1.53396 -0.22923 0 0 -1.74509 0 0 -0.03705 0 0 0 -0.06699 0 1.8394 -0.21963 0.22493 -4.11688
LEU_67 -7.4835 1.02906 4.02577 -0.78447 0.38026 0.25077 3.45549 -2.49231 -0 -0 -1.21427 0.35297 0 0 0 0 0 -0.01793 0.24632 2.62031 0 -0.27342 0 0.18072 1.48937 1.56418 3.32932
PRO_68 -7.45018 1.26784 2.88459 -0.13531 0.00195 0.09465 0.52404 -1.50156 -0 -0 0.02358 0.22461 0 0 0 0 0 0.02358 0.0068 0.1396 0 -0.88151 0 -2.4119 1.52851 2.07403 -3.58669
SER_69 -3.67719 0.59796 2.92137 -0.03003 0.03256 0.03033 1.16418 -1.49185 -0.0114 -0.08646 0.0024 -0.03017 0 0 0 0 0 0.05022 0.00086 0.05979 0 0.12101 0.60681 -0.77834 -0.2308 1.03196 0.2832
SER_70 -3.85182 0.25084 4.23418 -0.02717 0 0.04678 2.20222 -1.99216 -0.00143 -0.02432 0.41359 -1.01619 0 0 0 0 0 0.23515 0 0.51904 0 -0.41727 0.62324 -0.77834 0.36242 1.17407 1.95282
PRO_71 -4.74844 0.39429 3.46057 -0.12949 0.01657 0.07994 1.34608 -1.34182 -0.01882 -0.1387 -0.23968 0.67817 0 0 0 0 0 0.03962 0.0389 0.10752 0 0.5287 0 -2.4119 0.50978 1.06646 -0.76226
ASP_72 -7.55 0.6943 8.7772 -0.27797 0.13434 0.94599 3.14989 -3.58891 -0.0283 -0.14825 -4.31872 -3.62622 0 0 -0.80206 -1.34255 0 0.15492 0.12365 0 2.54045 -0.34916 0 -2.3716 0.44869 1.16625 -6.26806
HIS_D_73 -7.74654 1.09062 5.55765 -0.37439 0.01248 0.45583 1.7552 -2.93875 -0.03706 -0.21077 -1.43004 -0.59924 0 0 0 -1.1411 0 0.08856 0.21245 0 2.42262 -0.67638 0 -0.45461 0.84282 1.39962 -1.77104
GLU_74 -4.02573 0.27899 3.82782 -0.23866 0.03033 0.2403 1.54598 -1.76331 -0.00703 -0.04949 -2.26211 -0.26848 0 0 0 -1.26336 0 -0.00558 0.08631 0 4.26595 -0.11117 0 -2.7348 0.69891 0.69304 -1.06211
SER_75 -2.38208 0.43373 2.01192 -0.0279 0.00044 0.02362 0.38296 -0.95504 -0 -0 -0.33685 -0.25263 0 0 0 0 0 -0.06607 0.01268 0.42844 0 0.02006 0.61967 -0.77834 -0.28885 0.77322 -0.38102
PRO_76 -3.23522 0.44342 2.15518 -0.19378 0.00247 0.13822 0.76176 -0.86033 -0 -0 0.53215 0.04022 0 0 0 0 0 -0.01089 0.00246 0.60229 0 -1.02612 0 -2.4119 -0.5986 0.7332 -2.92546
SER_77 -0.97069 0.02652 1.46395 -0.03251 0.00425 0.05471 0.35611 -0.6421 -0.00953 -0.13555 -0.17739 -0.99058 0 0 0 0 0 -0.05904 0.0096 0.21076 0 -0.33013 0.60039 -0.77834 -0.40938 0.31428 -1.49467
GLN_78 -3.89855 0.31861 4.20438 -0.33103 0.03893 0.17206 1.6819 -1.8506 -0.01976 -0.13462 0.5524 0.02234 0 0 0 -1.03102 0 -0.07176 0.0087 0 3.02645 0.14014 0 -0.18838 -0.37345 0.26347 2.53019
GLU_79 -1.69328 0.06497 1.99155 -0.45341 0.20606 1.41143 0.65145 -0.8539 -0.02878 -0.16057 -0.15886 -2.97481 0 0 0 0 0 0.0039 0.03148 0 3.94617 -0.30288 0 -2.7348 -0.57353 0.19264 -1.43518
SER_80 -2.94367 0.41255 3.62527 -0.02665 2e-05 0.02261 0.87039 -1.57139 -0.02878 -0.16057 0.43127 -0.18432 0 0 0 0 0 0.23643 4e-05 0.43036 0 0.03064 0.60339 -0.77834 -0.67859 0.91509 1.20575
PRO_81 -2.29209 0.28688 1.77441 -0.132 0.00345 0.09662 0.40906 -0.75814 -0 -0 0.58795 0.18763 0 0 0 0 0 0.05971 0.03477 0.21312 0 -0.94045 0 -2.4119 -0.7636 1.02948 -2.61509
ASN_82 -4.20291 0.37013 4.03669 -0.19167 0.01727 0.31175 1.82284 -1.73461 -0.02315 -0.16133 -1.83455 -0.77884 0 0 0 -1.03102 0 0.23155 0.15093 0 2.15684 -0.69224 0 -0.93687 0.0279 0.55278 -1.90849
ALA_83 -4.29227 1.21962 2.49593 -0.0225 0 0 1.81834 -1.65017 -0 -0 -1.83064 -0.33895 0 0 0 0 0 -0.0805 0 0 0 -0.41022 0 1.8394 1.16816 1.79027 1.70648
PRO_84 -4.59546 1.31892 2.53654 -0.07382 0 0.04463 1.61507 -1.40135 -0 -0 -1.6158 0.58628 0 0 0 0 0 -0.01212 0.03066 0.38512 0 -0.69253 0 -2.4119 0.7136 1.68008 -1.89208
THR_85 -5.2918 0.66643 4.66452 -0.20329 0.1236 0.07525 3.15151 -2.58713 -0.00091 -0.009 -3.08865 -0.14665 0 0 0 0 0 -0.0917 0.00513 0.25677 0 0.32016 2.29165 -1.0874 0.18298 0.50105 -0.26748
SER_86 -6.8842 1.34073 5.77531 -0.03291 0 0.02101 3.06 -2.88492 -0.00508 -0.056 -2.88499 0.0626 0 0 0 0 0 0.04294 0.11921 0.56515 0 0.30225 1.71994 -0.77834 0.26029 0.69293 0.43592
THR_87 -5.48543 0.44655 4.76674 -0.20369 0.16651 0.07572 2.37971 -2.43071 -0.00088 -0.02312 -2.15901 -0.29559 0 0 0 0 0 -0.02915 0.09414 0.09857 0 -0.01251 2.31525 -1.0874 0.18554 0.55121 -0.64755
ALA_88 -3.53316 0.13309 3.55145 -0.02161 0 0 2.08079 -2.09829 -0 -0 -1.3866 -0.35957 0 0 0 0 0 -0.06015 0 0 0 -0.3316 0 1.8394 -0.14904 0.32725 -0.00805
VAL_89 -6.57946 1.02174 3.58192 -0.25642 0.14413 0.04013 2.29099 -2.67783 -0 -0 -1.65905 0.34664 0 0 0 0 0 0.04898 0.01655 1.01605 0 -0.2248 0 1.9342 -0.31065 0.60654 -0.66032
LEU_90 -6.14341 0.55315 2.79161 -0.68595 0.22373 0.27137 1.69965 -2.15233 -0.00091 -0.009 -1.10633 0.03066 0 0 0 0 0 -0.02885 0.04633 0.99176 0 -0.2593 0 0.18072 -0.17532 0.6437 -3.12869
GLY_91 -2.64368 0.19403 3.71012 -5e-05 0 0 1.40441 -1.82854 -0 -0 -1.75019 -0.37132 0 0 0 0 0 0.02692 0 0 0 -0.05943 0 0.83697 0.62167 0.39695 0.53786
SER_92 -3.24994 0.3048 3.77712 -0.02459 6e-05 0.02342 1.8105 -1.75961 -0 -0 -1.68356 -0.45972 0 0 0 -0.70823 0 -0.03789 0.01003 0.5355 0 0.32059 0.60005 -0.77834 0.79698 0.5393 0.01645
TRP_93 -11.9829 1.98202 6.50683 -0.70935 0.32986 0.39706 4.3169 -4.09132 -0 -0 -1.48331 -0.23489 0 0 0 0 0 0.05419 0.54751 0 2.72394 -0.00889 0 1.6906 0.06914 1.17833 1.28575
GLY_94 -2.69341 0.11698 2.65786 -6e-05 0 0 1.04525 -1.36997 -0 -0 -1.73521 -0.40786 0 0 0 0 0 -0.13571 0 0 0 0.40199 0 0.83697 0.0359 1.00987 -0.2374
SER_95 -2.90398 0.54445 3.34204 -0.03408 0.00526 0.04629 1.46933 -1.46552 -0 -0 -1.11102 -0.37769 0 0 -0.77424 0 0 0.48925 0.00307 1.56603 0 -0.01616 1.85831 -0.77834 -0.05424 0.96157 2.77033
PRO_96 -2.0222 0.63839 1.72744 -0.12788 0 0.09524 0.69559 -0.67134 -0 -0 -0.71816 0.22415 0 0 -0.77424 0 0 0.04694 0.04224 0.15077 0 -1.18588 0 -2.4119 -0.27006 1.47699 -3.08391
PRO_97 -4.08419 0.54349 1.76089 -0.18247 0.0012 0.12494 0.28256 -0.63577 -0 -0 0.07637 0.11921 0 0 0 0 0 0.11321 0.0179 0.47979 0 -0.99325 0 -2.4119 -0.41685 1.27787 -3.92701
GLN_98 -5.46747 0.98872 4.57263 -0.23511 0.03318 0.18088 2.624 -2.17299 -0 -0 -2.39601 -0.2023 0 0 -0.56863 0 0 0.11418 0.21165 0 3.41034 0.07038 0 -0.18838 -0.47194 1.86064 2.36377
PRO_99 -2.30398 0.40899 1.96629 -0.06363 0 0.03995 1.00505 -0.95409 -0 -0 -0.32361 0.59683 0 0 0 0 0 -0.16298 0.01598 0.16728 0 -0.48678 0 -2.4119 -0.11832 1.80383 -0.82109
SER_100 -5.17949 0.44683 4.52026 -0.03284 0.00427 0.02585 2.10702 -2.19648 -0 -0 -1.89725 -0.5755 0 0 0 -0.58739 0 -0.04978 0.02776 1.01823 0 -0.3328 2.01329 -0.77834 -0.18223 0.75281 -0.89578
LEU_101 -11.2592 2.91474 3.39824 -0.5831 0.33382 0.18217 2.33723 -2.94822 -0 -0 -1.82403 0.06891 0 0 0 0 0 -0.04911 0.14434 0.33762 0 0.07833 0 0.18072 -0.44545 0.90664 -6.22639
ALA_102 -4.08226 0.68531 3.63428 -0.02318 0 0 1.52419 -2.06068 -0.00309 -0.01228 -0.13746 -0.18589 0 0 0 0 0 0.03381 0 0 0 -0.1809 0 1.8394 -0.48701 1.39017 1.93442
PRO_103 -3.03538 0.4327 1.58713 -0.08672 0.00025 0.05367 0.49043 -0.59246 -0 -0 0.52656 0.67389 0 0 0 0 0 -0.13885 0.02026 0.61444 0 -0.5213 0 -2.4119 -0.56803 0.89428 -2.06104
ARG_104 -1.81156 0.2331 1.56947 -0.46587 0.06713 0.29251 0.42151 -0.72839 -0 -0 0.2671 -0.12909 0 0 0 0 0 0.03778 0.00752 2.02621 0 -0.25385 0 -1.2888 0.68035 0.23975 1.16488
GLU_105 -4.44497 0.36058 5.16035 -0.46716 0.09488 0.74077 1.89139 -2.09994 -0.00512 -0.04778 -1.19309 -1.49033 0 0 -1.09936 0 0 0.02185 0.06073 0 4.15856 0.10867 0 -2.7348 1.03118 0.28404 0.33044
GLN_106 -3.26525 0.22625 3.59939 -0.49795 0.07065 0.51293 1.46607 -1.54615 -0 -0 -1.36992 -0.70327 0 0 -1.09936 0 0 -0.05119 0.20126 0 2.69486 0.00099 0 -0.18838 0.43426 0.62197 1.10718
GLU_107 -3.67908 0.31504 4.2751 -0.22139 0.02503 0.303 1.63759 -1.66684 -2e-05 -7e-05 -0.62764 -0.57895 0 0 0 -0.58739 0 0.06725 0.0662 0 3.03801 -0.29974 0 -2.7348 0.03618 0.60515 -0.02736
ALA_108 -4.64999 0.4819 2.50018 -0.0232 0 0 1.21516 -1.82426 -0 -0 -0.36478 -0.16765 0 0 0 0 0 0.7975 0 0 0 -0.19288 0 1.8394 -0.55756 0.95226 0.00608
PRO_109 -4.8365 0.84528 1.71287 -0.19718 0.00885 0.1423 0.88423 -0.9863 -2e-05 -7e-05 0.38959 0.01626 0 0 0 0 0 0.05096 0.04019 0.33365 0 -0.77468 0 -2.4119 -0.45682 1.32786 -3.91144
GLY_110 -2.38246 0.07917 1.79324 -0.00023 0 0 0.74536 -1.11396 -0 -0 -1.03497 -0.2957 0 0 0 0 0 0.34314 0 0 0 -1.45967 0 0.83697 1.62084 1.29496 0.42669
THR_111 -5.83518 0.92283 3.50947 -0.12017 0.06432 0.07437 1.79405 -2.02861 -0.01943 -0.0726 -2.47514 -0.82104 0 0 0 0 0 0.09267 0.36053 0.03193 0 -0.43349 2.36263 -1.0874 1.63439 1.08337 -0.96252
GLN_112 -6.86103 1.20211 3.90119 -0.23506 0.01102 0.1585 1.63663 -2.11458 -0.00143 -0.02432 -1.59706 -0.54635 0 0 -0.56863 -0.90968 0 -0.02594 0.18988 0 3.48849 0.28532 0 -0.18838 0.04569 0.90512 -1.24852
TRP_113 -13.044 2.18391 4.96461 -0.82716 0.01177 0.29228 2.25852 -3.67358 -0.01943 -0.0726 -0.52041 -0.08309 0 0 -0.62677 0 0 -0.06945 0.01244 0 1.74008 -0.01932 0 1.6906 -0.06718 1.65364 -4.2151
PRO_114 -5.92744 0.84946 2.55985 -0.1984 0.00674 0.13824 1.12679 -1.13586 -0.00284 -0.04176 -0.68433 0.17865 0 0 0 0 0 0.03867 0.01113 0.30633 0 -0.7947 0 -2.4119 -0.17946 1.27548 -4.88535
LEU_115 -7.33041 0.70069 2.55132 -0.4529 0.13369 0.07703 1.6925 -2.07967 -0.01539 -0.11474 -1.15464 0.33855 0 0 0 0 0 -4e-05 0.0044 0.37583 0 -0.00074 0 0.18072 -0.12726 0.48359 -4.73747
ASP_116 -5.24636 0.86418 5.76588 -0.21554 0.00787 0.66341 1.76035 -2.54113 -0.02981 -0.15562 -1.03258 -0.62112 0 0 0 0 0 0.02783 0.0005 0 3.31896 -0.41507 0 -2.3716 -0.0321 0.69923 0.44725
GLU_117 -5.07694 0.85707 5.80888 -0.20243 0.05962 0.28775 1.99344 -2.57589 -0 -0 -1.84201 -0.38113 0 0 0 -0.50907 0 0.12875 0.29836 0 3.2851 0.00415 0 -2.7348 0.0074 0.76938 0.17761
THR_118 -4.14292 0.38645 2.75522 -0.1271 0.03559 0.06377 1.09794 -1.70772 -0.00822 -0.09233 -1.66825 -0.92574 0 0 0 0 0 0.00759 0.05316 0.12793 0 -0.17449 2.37243 -1.0874 -0.39799 0.88398 -2.5481
SER_119 -2.25099 0.15368 1.9769 -0.03206 0.01936 0.03046 0.43568 -0.96944 -0.00822 -0.09233 -0.21948 -0.24919 0 0 0 0 0 0.00517 0.05662 0.26053 0 0.28747 0.663 -0.77834 0.30187 0.71188 0.30258
GLY_120 -2.64792 0.33557 3.06471 -0.00025 0 0 1.85598 -1.60922 -0 -0 -1.48476 -0.17971 0 0 0 0 0 -0.03848 0 0 0 -1.50913 0 0.83697 0.68623 0.38285 -0.30717
ILE_121 -6.60483 0.8902 2.79026 -0.68272 0.39733 0.2528 2.26369 -2.14866 -0 -0 -1.83391 0.15169 0 0 0 0 0 -0.01281 0.31896 2.55063 0 0.40388 0 0.73287 0.00945 0.45565 -0.06551
TYR_122 -4.34235 0.59492 2.81887 -0.99747 0.07753 0.42847 1.4357 -1.70639 -0 -0 -0.20764 -0.30091 0 0 0 0 0 0.06913 0.01705 0 2.05205 -0.04678 2e-05 1.2797 -0.10683 0.44797 1.51305
TYR_123 -6.43168 0.89862 4.38808 -0.69702 0.07198 0.3917 2.17846 -2.46969 -0 -0 -1.89479 -0.20841 0 0 0 0 0 0.07805 0.05631 0 2.09774 -0.05547 2e-05 1.2797 -0.06775 0.34688 -0.03726
THR_124 -6.92547 0.82545 5.16174 -0.13007 0.05226 0.07338 3.07605 -2.96585 -0.00945 -0.0637 -3.72103 -0.18495 0 0 0 0 0 -0.02316 0.13792 0.04541 0 -0.38004 4.18435 -1.0874 -0.34092 0.42779 -1.84771
GLU_125 -4.94089 0.33645 5.26819 -0.22329 0.01955 0.30248 2.49426 -2.16849 -0.00075 -0.01559 -1.60975 -0.61506 0 0 0 -1.16224 0 0.01302 0.46978 0 3.8866 0.27014 0 -2.7348 0.0477 0.54297 0.18027
ILE_126 -7.05118 1.01707 2.66202 -0.4777 0.36282 0.09744 1.50586 -2.11443 -0 -7e-05 -1.61663 0.31741 0 0 0 0 0 -0.08582 0.01893 0.35287 0 -0.45994 0 0.73287 0.03192 0.50299 -4.20358
ARG_127 -4.9884 0.32461 6.36138 -0.66284 0.09764 0.44688 3.37066 -2.65669 -0.00075 -0.01559 -3.35449 0.83099 0 0 -0.93912 -0.41676 0 -0.01535 0.18067 1.6126 0 0.02447 0 -1.2888 -0.29127 0.42587 -0.95427
GLU_128 -2.88033 0.34719 3.57762 -0.50846 0.20964 1.4538 0.99551 -1.49418 -0 -0 -1.28287 -2.98552 0 0 0 0 0 -0.08477 0.00162 0 3.64495 -0.30538 0 -2.7348 -0.39461 0.51075 -1.92984
ARG_129 -2.57358 0.33509 3.08984 -0.65043 0.10865 0.45661 0.61319 -1.25049 -0 -0 -0.13122 -0.00693 0 0 0 0 0 0.00062 0.03057 1.99917 0 -0.0235 0 -1.2888 -0.59926 0.44125 0.55079
GLU_130 -7.45017 0.84519 9.46418 -0.22682 0.03907 0.35788 5.19605 -3.91408 -0 -0 -7.21314 -0.56773 0 0 -0.93912 -0.92287 0 -0.03681 0.06692 0 3.64729 0.29242 0 -2.7348 -0.01402 0.46609 -3.6445
ARG_131 -6.53706 0.77951 7.926 -0.84668 0.29632 0.6768 3.89208 -3.55802 -0.02742 -0.13576 -3.4998 0.07141 0 0 -0.96456 -0.2974 0 -0.04799 0.18578 2.78487 0 -0.20003 0 -1.2888 0.16978 0.76029 0.13934
GLU_132 -3.26524 0.24069 4.23369 -0.4605 0.20588 1.43035 0.91174 -1.88415 -0.02118 -0.14816 -0.41932 -2.95133 0 0 0 0 0 0.01542 0.04801 0 3.67944 -0.26884 0 -2.7348 -0.34291 0.59472 -1.13647
LYS_133 -6.63778 0.64624 7.53726 -0.27958 0.0196 0.11974 4.17627 -3.15414 -0 -0 -5.17771 -0.12781 0 0 0 -1.01518 0 0.0365 0.07529 1.99507 0 -0.16136 0 -1.5107 -0.4031 0.47549 -3.38591
SER_134 -6.20416 1.14502 4.83828 -0.02227 0 0.02105 2.80542 -2.6635 -0 -0 -1.57818 -0.38746 0 0 0 0 0 -0.04962 0.04161 0.59239 0 0.25457 0.60838 -0.77834 -0.20902 0.66083 -0.92501
GLU_135 -6.38248 0.75015 6.82561 -0.22148 0.02122 0.28292 2.64105 -3.05189 -0.04322 -0.26441 -2.9401 -0.52586 0 0 0 -0.70679 0 -0.11403 0.15472 0 3.6571 -0.23905 0 -2.7348 -0.32469 0.63659 -2.57946
LYS_136 -5.62834 0.6979 6.018 -0.32355 0.04194 0.17473 2.45571 -2.44233 -0.01726 -0.08264 -2.22724 -0.16216 0 0 0 0 0 0.09941 0.05013 1.71336 0 0.06367 0 -1.5107 -0.28566 0.54551 -0.81953
GLY_137 -4.17425 0.29859 3.00166 -6e-05 0 0 1.86621 -1.7742 -0.01807 -0.12649 -1.92911 -0.37127 0 0 0 0 0 -0.11963 0 0 0 0.3864 0 0.83697 -0.04901 0.38662 -1.78563
ARG_138 -8.25165 0.7647 5.78298 -0.86507 0.27545 0.65026 1.8188 -2.64706 -0.00203 -0.0355 -1.08913 0.24994 0 0 0 -0.40939 0 0.18155 0.31982 2.16473 0 -0.08918 0 -1.2888 0.0732 1.1771 -1.21929
PRO_139 -5.38627 1.07879 3.32194 -0.12123 0.00134 0.08472 1.2489 -1.30455 -0 -0 -0.98098 0.29314 0 0 -0.62677 0 0 -0.05551 0.02473 0.18557 0 -1.11078 0 -2.4119 -0.16824 1.88984 -4.03728
PRO_140 -4.71807 0.76849 2.1076 -0.21097 0.02004 0.15622 0.96072 -0.93508 -0 -0 -0.52337 -0.01684 0 0 0 0 0 0.06985 0.00571 0.3541 0 -0.85854 0 -2.4119 -0.37534 1.14724 -4.46013
TRP_141 -10.3387 1.48946 2.79762 -0.66133 0.24048 0.32311 1.57013 -2.44763 -0 -0 -1.36729 -0.39424 0 0 0 0 0 -0.01296 0.00765 0 3.09959 -0.18978 0 1.6906 -0.39936 0.67626 -3.91642
ALA_142 -3.2255 0.40469 2.17298 -0.01906 0 0 1.71834 -1.50312 -0 -0 0.34876 -0.13207 0 0 0 0 0 -0.0213 0 0 0 0.20532 0 1.8394 -0.05877 0.54027 2.26993
ALA_143 -1.31517 0.08121 0.75207 -0.02587 0.00111 0 0.31194 -0.62317 -0 -0 0.37233 -0.39932 0 0 0 0 0 -0.08896 0 0 0 -0.13129 0 1.8394 -0.05876 0.27191 0.98743
VAL_144 -2.32677 0.35219 0.70769 -0.31839 0.23103 0.07177 0.38907 -0.90664 -0 -0 0.06917 -0.27997 0 0 0 0 0 0.00731 0.00375 0.06171 0 0.31307 0 1.9342 -0.20721 0.18063 0.28263
VAL_145 -5.47166 0.55075 1.96529 -0.25044 0.12878 0.0481 1.7538 -1.83314 -0 -0 -0.37057 -0.20093 0 0 0 0 0 -0.0562 0.00714 0.46226 0 -0.74485 0 1.9342 -0.10515 0.27177 -1.91083
GLY_146 -1.7285 0.45589 1.51069 -0.00023 0 0 0.75196 -0.8498 -0 -0 -0.5703 -0.19117 0 0 0 0 0 0.08015 0 0 0 0.45156 0 0.83697 0.13558 0.38671 1.26951
THR_147 -3.77582 0.64961 2.74498 -0.11373 0.07681 0.07394 0.96514 -1.3952 -0 -0 -1.07378 -0.41759 0 0 -0.68614 0 0 0.05942 0.02461 0.10919 0 0.00347 2.31765 -1.0874 0.04048 0.96936 -0.51501
PRO_148 -5.82334 1.15591 3.48741 -0.11421 0.00177 0.08491 1.20859 -1.35209 -0 -0 -0.09165 0.24292 0 0 -1.06381 0 0 -0.03902 0.05069 0.11825 0 -0.94245 0 -2.4119 -0.28264 1.5585 -4.21217
PRO_149 -3.00025 0.52349 2.05641 -0.091 0.00288 0.05693 0.5014 -0.78466 -0 -0 0.13468 0.64931 0 0 0 0 0 -0.04134 0.00085 0.39345 0 -0.13853 0 -2.4119 -0.10926 1.79556 -0.46198
GLN_150 -4.39296 0.74623 4.70283 -0.62799 0.08845 0.67395 1.53505 -1.97313 -0 -0 -1.47211 -0.52859 0 0 -0.80206 0 0 0.03552 0.08132 0 2.0506 -0.09928 0 -0.18838 -0.14543 1.68874 1.37275
ALA_151 -2.34012 0.16579 1.3579 -0.02519 0.00025 0 0.19957 -0.93939 -0.01882 -0.1387 -0.06455 -0.25054 0 0 0 0 0 -0.05903 0 0 0 0.00723 0 1.8394 -0.50524 0.74436 -0.02708
HIS_152 -9.34993 1.33904 6.36431 -0.46026 0.28373 0.47735 2.78869 -3.24749 -0.00725 -0.10431 -1.53124 -0.43944 0 0 -1.06381 0 0 -0.00564 0.60193 0 3.05432 -0.05658 0 -0.45461 -0.51552 0.80242 -1.52425
THR_153 -3.59901 0.216 2.98865 -0.12064 0.0406 0.05891 1.68161 -1.57442 -0.00953 -0.13555 -1.89877 -1.11652 0 0 0 -0.5356 0 0.00292 0.12996 0.08651 0 0.01348 2.47225 -1.0874 -0.23248 0.96652 -1.65252
SER_154 -2.25133 0.23863 2.76102 -0.03811 0.01504 0.07178 1.14348 -1.26045 -0.00725 -0.10431 -0.70461 -0.4916 0 0 -0.5508 0 0 0.05828 0.00332 0.51583 0 -0.06438 0.60036 -0.77834 0.13246 0.29132 -0.41967
LEU_155 -5.69377 0.51185 3.12278 -0.52847 0.17356 0.11905 1.52641 -1.96736 -0 -0 -0.46636 0.31368 0 0 0 0 0 -0.063 0.06991 0.44813 0 -0.12996 0 0.18072 0.00354 0.19559 -2.18369
GLN_156 -4.32562 0.51479 4.29544 -0.64882 0.1376 0.7072 1.92578 -1.93815 -0 -0 -1.7454 -0.62146 0 0 -0.5508 0 0 0.00085 0.04822 0 2.00365 -0.062 0 -0.18838 -0.40579 0.98723 0.13435
PRO_157 -2.33568 0.57765 1.67241 -0.12636 0.00482 0.0925 0.35406 -0.74785 -0 -0 -0.14064 0.21049 0 0 0 0 0 -0.0974 0.01414 0.12305 0 -0.91914 0 -2.4119 -0.47022 1.03077 -3.1693
HIS_D_158 -1.41247 0.10741 1.33845 -0.42643 0.02121 0.58999 0.30697 -0.64042 -0 -0 -0.56126 -0.54917 0 0 0 0 0 -0.01684 0.04172 0 1.52872 -0.21748 0 -0.45461 -0.2638 0.37188 -0.23613
HIS_D:CtermProteinFull_159 -4.7557 0.45968 3.92841 -0.69478 0.08302 1.15754 1.62353 -1.89538 -0 -0 -2.60542 0.10195 0 0 -0.68614 0 0 0 0.05667 0 2.39448 0 0 -0.45461 0.07976 0.57157 -0.63542
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59376 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 65.114
ATOM      1  N   PRO A   1       1.215   2.986  16.103  1.00 17.030          N  
ATOM      2  CA  PRO A   1       2.092   3.360  17.207  1.00 16.690          C  
ATOM      3  C   PRO A   1       3.014   2.212  17.603  1.00 16.280          C  
ATOM      4  O   PRO A   1       2.604   1.311  18.341  1.00 16.170          O  
ATOM      5  CB  PRO A   1       1.111   3.695  18.332  1.00 25.040          C  
ATOM      6  CG  PRO A   1      -0.082   2.827  18.066  1.00 25.040          C  
ATOM      7  CD  PRO A   1      -0.145   2.671  16.557  1.00 25.040          C  
ATOM      8  HA  PRO A   1       2.682   4.245  16.923  1.00 20.030          H  
ATOM      9 1HB  PRO A   1       1.576   3.488  19.308  1.00 30.040          H  
ATOM     10 2HB  PRO A   1       0.869   4.768  18.315  1.00 30.040          H  
ATOM     11 1HG  PRO A   1       0.029   1.862  18.585  1.00 30.040          H  
ATOM     12 2HG  PRO A   1      -0.985   3.301  18.477  1.00 30.040          H  
ATOM     13 1HD  PRO A   1      -0.391   1.633  16.289  1.00 30.040          H  
ATOM     14 2HD  PRO A   1      -0.862   3.383  16.123  1.00 30.040          H  
ATOM     15 1H   PRO A   1       1.446   2.133  15.568  1.00 30.040          H  
ATOM     16 2H   PRO A   1       1.023   3.702  15.386  1.00 30.040          H  
ATOM     17  N   SER A   2       4.249   2.262  17.123  1.00 16.190          N  
ATOM     18  CA  SER A   2       5.269   1.258  17.398  1.00 15.960          C  
ATOM     19  C   SER A   2       6.575   1.909  17.835  1.00 15.730          C  
ATOM     20  O   SER A   2       7.632   1.687  17.241  1.00 15.840          O  
ATOM     21  CB  SER A   2       5.502   0.432  16.154  1.00 22.440          C  
ATOM     22  OG  SER A   2       5.819   1.264  15.065  1.00 22.440          O  
ATOM     23  H   SER A   2       4.520   3.024  16.511  1.00 19.430          H  
ATOM     24  HA  SER A   2       4.927   0.615  18.203  1.00 19.150          H  
ATOM     25 1HB  SER A   2       6.312  -0.275  16.329  1.00 26.920          H  
ATOM     26 2HB  SER A   2       4.606  -0.145  15.928  1.00 26.920          H  
ATOM     27  HG  SER A   2       5.961   0.688  14.312  1.00 26.920          H  
ATOM     28  N   PHE A   3       6.503   2.718  18.890  1.00 15.560          N  
ATOM     29  CA  PHE A   3       7.670   3.446  19.350  1.00 15.510          C  
ATOM     30  C   PHE A   3       7.954   3.113  20.824  1.00 15.070          C  
ATOM     31  O   PHE A   3       7.003   2.979  21.616  1.00 14.800          O  
ATOM     32  CB  PHE A   3       7.418   4.938  19.172  1.00 21.730          C  
ATOM     33  CG  PHE A   3       7.184   5.340  17.766  1.00 21.730          C  
ATOM     34  CD1 PHE A   3       5.892   5.455  17.275  1.00 21.730          C  
ATOM     35  CD2 PHE A   3       8.245   5.598  16.921  1.00 21.730          C  
ATOM     36  CE1 PHE A   3       5.667   5.824  15.965  1.00 21.730          C  
ATOM     37  CE2 PHE A   3       8.025   5.965  15.611  1.00 21.730          C  
ATOM     38  CZ  PHE A   3       6.736   6.079  15.133  1.00 21.730          C  
ATOM     39  H   PHE A   3       5.618   2.843  19.357  1.00 18.670          H  
ATOM     40  HA  PHE A   3       8.508   3.153  18.725  1.00 18.610          H  
ATOM     41 1HB  PHE A   3       6.557   5.241  19.764  1.00 26.080          H  
ATOM     42 2HB  PHE A   3       8.257   5.488  19.513  1.00 26.080          H  
ATOM     43  HD1 PHE A   3       5.054   5.254  17.939  1.00 26.080          H  
ATOM     44  HD2 PHE A   3       9.266   5.507  17.295  1.00 26.080          H  
ATOM     45  HE1 PHE A   3       4.652   5.918  15.585  1.00 26.080          H  
ATOM     46  HE2 PHE A   3       8.868   6.165  14.952  1.00 26.080          H  
ATOM     47  HZ  PHE A   3       6.564   6.371  14.098  1.00 26.080          H  
ATOM     48  N   PRO A   4       9.236   3.085  21.254  1.00 15.180          N  
ATOM     49  CA  PRO A   4       9.692   2.714  22.589  1.00 14.840          C  
ATOM     50  C   PRO A   4       9.471   3.791  23.625  1.00 14.700          C  
ATOM     51  O   PRO A   4      10.416   4.294  24.230  1.00 14.980          O  
ATOM     52  CB  PRO A   4      11.188   2.481  22.360  1.00 22.260          C  
ATOM     53  CG  PRO A   4      11.550   3.463  21.269  1.00 22.260          C  
ATOM     54  CD  PRO A   4      10.347   3.457  20.337  1.00 22.260          C  
ATOM     55  HA  PRO A   4       9.192   1.783  22.892  1.00 17.810          H  
ATOM     56 1HB  PRO A   4      11.745   2.643  23.293  1.00 26.710          H  
ATOM     57 2HB  PRO A   4      11.357   1.426  22.074  1.00 26.710          H  
ATOM     58 1HG  PRO A   4      11.737   4.459  21.713  1.00 26.710          H  
ATOM     59 2HG  PRO A   4      12.483   3.156  20.772  1.00 26.710          H  
ATOM     60 1HD  PRO A   4      10.216   4.455  19.914  1.00 26.710          H  
ATOM     61 2HD  PRO A   4      10.496   2.683  19.568  1.00 26.710          H  
ATOM     62  N   TYR A   5       8.211   4.146  23.798  1.00 14.410          N  
ATOM     63  CA  TYR A   5       7.790   5.141  24.747  1.00 14.420          C  
ATOM     64  C   TYR A   5       6.585   4.531  25.393  1.00 14.240          C  
ATOM     65  O   TYR A   5       6.169   4.913  26.488  1.00 14.310          O  
ATOM     66  CB  TYR A   5       7.479   6.461  24.056  1.00 20.180          C  
ATOM     67  CG  TYR A   5       8.661   6.971  23.279  1.00 20.180          C  
ATOM     68  CD1 TYR A   5       8.627   6.916  21.915  1.00 20.180          C  
ATOM     69  CD2 TYR A   5       9.784   7.451  23.927  1.00 20.180          C  
ATOM     70  CE1 TYR A   5       9.704   7.338  21.172  1.00 20.180          C  
ATOM     71  CE2 TYR A   5      10.869   7.875  23.189  1.00 20.180          C  
ATOM     72  CZ  TYR A   5      10.828   7.817  21.813  1.00 20.180          C  
ATOM     73  OH  TYR A   5      11.908   8.236  21.069  1.00 20.180          O  
ATOM     74  H   TYR A   5       7.496   3.666  23.253  1.00 17.290          H  
ATOM     75  HA  TYR A   5       8.558   5.285  25.507  1.00 17.300          H  
ATOM     76 1HB  TYR A   5       6.640   6.331  23.371  1.00 24.220          H  
ATOM     77 2HB  TYR A   5       7.198   7.211  24.794  1.00 24.220          H  
ATOM     78  HD1 TYR A   5       7.741   6.536  21.430  1.00 24.220          H  
ATOM     79  HD2 TYR A   5       9.816   7.486  25.014  1.00 24.220          H  
ATOM     80  HE1 TYR A   5       9.673   7.295  20.085  1.00 24.220          H  
ATOM     81  HE2 TYR A   5      11.758   8.249  23.694  1.00 24.220          H  
ATOM     82  HH  TYR A   5      12.604   8.538  21.657  1.00 24.220          H  
ATOM     83  N   SER A   6       5.999   3.585  24.660  1.00 14.150          N  
ATOM     84  CA  SER A   6       4.797   2.915  25.127  1.00 14.130          C  
ATOM     85  C   SER A   6       5.074   2.158  26.431  1.00 14.220          C  
ATOM     86  O   SER A   6       6.143   1.558  26.568  1.00 14.480          O  
ATOM     87  CB  SER A   6       4.290   1.929  24.106  1.00 19.790          C  
ATOM     88  OG  SER A   6       3.218   1.183  24.637  1.00 19.790          O  
ATOM     89  H   SER A   6       6.410   3.342  23.748  1.00 16.980          H  
ATOM     90  HA  SER A   6       4.041   3.675  25.253  1.00 16.960          H  
ATOM     91 1HB  SER A   6       3.965   2.459  23.212  1.00 23.750          H  
ATOM     92 2HB  SER A   6       5.101   1.257  23.815  1.00 23.750          H  
ATOM     93  HG  SER A   6       2.915   0.613  23.916  1.00 23.750          H  
ATOM     94  N   PRO A   7       4.140   2.133  27.404  1.00 14.150          N  
ATOM     95  CA  PRO A   7       4.223   1.360  28.637  1.00 14.370          C  
ATOM     96  C   PRO A   7       4.373  -0.144  28.388  1.00 14.830          C  
ATOM     97  O   PRO A   7       4.786  -0.882  29.282  1.00 14.970          O  
ATOM     98  CB  PRO A   7       2.869   1.645  29.305  1.00 21.550          C  
ATOM     99  CG  PRO A   7       2.442   2.987  28.768  1.00 21.550          C  
ATOM    100  CD  PRO A   7       2.960   3.033  27.343  1.00 21.550          C  
ATOM    101  HA  PRO A   7       5.055   1.739  29.244  1.00 17.240          H  
ATOM    102 1HB  PRO A   7       2.157   0.842  29.060  1.00 25.870          H  
ATOM    103 2HB  PRO A   7       2.988   1.640  30.399  1.00 25.870          H  
ATOM    104 1HG  PRO A   7       1.346   3.082  28.822  1.00 25.870          H  
ATOM    105 2HG  PRO A   7       2.860   3.793  29.392  1.00 25.870          H  
ATOM    106 1HD  PRO A   7       2.210   2.668  26.623  1.00 25.870          H  
ATOM    107 2HD  PRO A   7       3.264   4.077  27.162  1.00 25.870          H  
ATOM    108  N   SER A   8       3.995  -0.609  27.193  1.00 15.250          N  
ATOM    109  CA  SER A   8       4.083  -2.022  26.857  1.00 15.860          C  
ATOM    110  C   SER A   8       5.452  -2.450  26.317  1.00 15.750          C  
ATOM    111  O   SER A   8       5.657  -3.632  26.027  1.00 15.940          O  
ATOM    112  CB  SER A   8       3.013  -2.382  25.845  1.00 21.960          C  
ATOM    113  OG  SER A   8       3.233  -1.739  24.615  1.00 21.960          O  
ATOM    114  H   SER A   8       3.652   0.018  26.465  1.00 18.300          H  
ATOM    115  HA  SER A   8       3.896  -2.592  27.767  1.00 19.030          H  
ATOM    116 1HB  SER A   8       3.008  -3.460  25.696  1.00 26.350          H  
ATOM    117 2HB  SER A   8       2.036  -2.100  26.234  1.00 26.350          H  
ATOM    118  HG  SER A   8       2.590  -2.117  24.008  1.00 26.350          H  
ATOM    119  N   GLU A   9       6.376  -1.506  26.124  1.00 15.600          N  
ATOM    120  CA  GLU A   9       7.683  -1.833  25.567  1.00 15.630          C  
ATOM    121  C   GLU A   9       8.402  -2.855  26.476  1.00 14.940          C  
ATOM    122  O   GLU A   9       8.499  -2.609  27.679  1.00 14.600          O  
ATOM    123  CB  GLU A   9       8.519  -0.547  25.444  1.00 21.870          C  
ATOM    124  CG  GLU A   9       9.906  -0.686  24.784  1.00 21.870          C  
ATOM    125  CD  GLU A   9       9.831  -1.000  23.319  1.00 21.870          C  
ATOM    126  OE1 GLU A   9       8.797  -0.759  22.747  1.00 21.870          O  
ATOM    127  OE2 GLU A   9      10.788  -1.484  22.773  1.00 21.870          O  
ATOM    128  H   GLU A   9       6.180  -0.536  26.394  1.00 18.720          H  
ATOM    129  HA  GLU A   9       7.520  -2.229  24.572  1.00 18.760          H  
ATOM    130 1HB  GLU A   9       7.953   0.194  24.872  1.00 26.240          H  
ATOM    131 2HB  GLU A   9       8.669  -0.126  26.438  1.00 26.240          H  
ATOM    132 1HG  GLU A   9      10.447   0.252  24.911  1.00 26.240          H  
ATOM    133 2HG  GLU A   9      10.471  -1.469  25.293  1.00 26.240          H  
ATOM    134  N   PRO A  10       8.913  -3.991  25.951  1.00 14.850          N  
ATOM    135  CA  PRO A  10       9.628  -5.023  26.687  1.00 14.430          C  
ATOM    136  C   PRO A  10      11.027  -4.566  27.066  1.00 14.430          C  
ATOM    137  O   PRO A  10      11.607  -3.712  26.402  1.00 14.870          O  
ATOM    138  CB  PRO A  10       9.663  -6.192  25.693  1.00 21.640          C  
ATOM    139  CG  PRO A  10       9.634  -5.537  24.337  1.00 21.640          C  
ATOM    140  CD  PRO A  10       8.753  -4.304  24.513  1.00 21.640          C  
ATOM    141  HA  PRO A  10       9.051  -5.287  27.587  1.00 17.320          H  
ATOM    142 1HB  PRO A  10      10.569  -6.793  25.846  1.00 25.970          H  
ATOM    143 2HB  PRO A  10       8.806  -6.857  25.866  1.00 25.970          H  
ATOM    144 1HG  PRO A  10      10.670  -5.274  24.026  1.00 25.970          H  
ATOM    145 2HG  PRO A  10       9.251  -6.239  23.579  1.00 25.970          H  
ATOM    146 1HD  PRO A  10       9.170  -3.523  23.885  1.00 25.970          H  
ATOM    147 2HD  PRO A  10       7.696  -4.526  24.277  1.00 25.970          H  
ATOM    148  N   HIS A  11      11.603  -5.197  28.083  1.00 14.120          N  
ATOM    149  CA  HIS A  11      12.975  -4.945  28.499  1.00 14.160          C  
ATOM    150  C   HIS A  11      14.023  -5.656  27.638  1.00 13.940          C  
ATOM    151  O   HIS A  11      15.228  -5.451  27.803  1.00 13.620          O  
ATOM    152  CB  HIS A  11      13.083  -5.369  29.949  1.00 19.810          C  
ATOM    153  CG  HIS A  11      12.698  -6.780  30.108  1.00 19.810          C  
ATOM    154  ND1 HIS A  11      11.399  -7.219  29.865  1.00 19.810          N  
ATOM    155  CD2 HIS A  11      13.398  -7.868  30.497  1.00 19.810          C  
ATOM    156  CE1 HIS A  11      11.336  -8.525  30.095  1.00 19.810          C  
ATOM    157  NE2 HIS A  11      12.531  -8.938  30.484  1.00 19.810          N  
ATOM    158  H   HIS A  11      11.091  -5.902  28.628  1.00 16.940          H  
ATOM    159  HA  HIS A  11      13.173  -3.875  28.441  1.00 16.990          H  
ATOM    160 1HB  HIS A  11      14.109  -5.243  30.298  1.00 23.770          H  
ATOM    161 2HB  HIS A  11      12.436  -4.751  30.570  1.00 23.770          H  
ATOM    162  HD2 HIS A  11      14.453  -7.892  30.771  1.00 23.770          H  
ATOM    163  HE1 HIS A  11      10.450  -9.151  29.988  1.00 23.770          H  
ATOM    164  HE2 HIS A  11      12.776  -9.889  30.731  1.00 23.770          H  
ATOM    165  N   LEU A  12      13.558  -6.509  26.740  1.00 14.300          N  
ATOM    166  CA  LEU A  12      14.428  -7.272  25.863  1.00 14.320          C  
ATOM    167  C   LEU A  12      14.404  -6.686  24.463  1.00 13.830          C  
ATOM    168  O   LEU A  12      13.377  -6.191  24.008  1.00 14.070          O  
ATOM    169  CB  LEU A  12      13.964  -8.730  25.803  1.00 20.040          C  
ATOM    170  CG  LEU A  12      13.867  -9.465  27.148  1.00 20.040          C  
ATOM    171  CD1 LEU A  12      13.322 -10.854  26.912  1.00 20.040          C  
ATOM    172  CD2 LEU A  12      15.231  -9.521  27.838  1.00 20.040          C  
ATOM    173  H   LEU A  12      12.558  -6.601  26.667  1.00 17.160          H  
ATOM    174  HA  LEU A  12      15.449  -7.214  26.228  1.00 17.180          H  
ATOM    175 1HB  LEU A  12      12.977  -8.755  25.341  1.00 24.050          H  
ATOM    176 2HB  LEU A  12      14.649  -9.289  25.168  1.00 24.050          H  
ATOM    177  HG  LEU A  12      13.170  -8.942  27.781  1.00 24.050          H  
ATOM    178 1HD1 LEU A  12      13.224 -11.370  27.866  1.00 24.050          H  
ATOM    179 2HD1 LEU A  12      12.343 -10.784  26.437  1.00 24.050          H  
ATOM    180 3HD1 LEU A  12      14.000 -11.411  26.266  1.00 24.050          H  
ATOM    181 1HD2 LEU A  12      15.129 -10.043  28.787  1.00 24.050          H  
ATOM    182 2HD2 LEU A  12      15.942 -10.055  27.208  1.00 24.050          H  
ATOM    183 3HD2 LEU A  12      15.600  -8.516  28.031  1.00 24.050          H  
ATOM    184  N   GLY A  13      15.518  -6.814  23.740  1.00 13.300          N  
ATOM    185  CA  GLY A  13      15.593  -6.346  22.352  1.00 12.950          C  
ATOM    186  C   GLY A  13      15.140  -7.395  21.330  1.00 12.480          C  
ATOM    187  O   GLY A  13      15.222  -7.169  20.119  1.00 12.770          O  
ATOM    188  H   GLY A  13      16.339  -7.223  24.167  1.00 15.960          H  
ATOM    189 1HA  GLY A  13      14.977  -5.452  22.244  1.00 15.540          H  
ATOM    190 2HA  GLY A  13      16.616  -6.048  22.130  1.00 15.540          H  
ATOM    191  N   SER A  14      14.724  -8.558  21.818  1.00 11.930          N  
ATOM    192  CA  SER A  14      14.298  -9.656  20.972  1.00 11.660          C  
ATOM    193  C   SER A  14      12.882  -9.372  20.438  1.00 11.270          C  
ATOM    194  O   SER A  14      12.187  -8.521  20.999  1.00 10.930          O  
ATOM    195  CB  SER A  14      14.354 -10.941  21.789  1.00 16.430          C  
ATOM    196  OG  SER A  14      13.414 -10.920  22.825  1.00 16.430          O  
ATOM    197  H   SER A  14      14.674  -8.669  22.819  1.00 14.320          H  
ATOM    198  HA  SER A  14      15.009  -9.727  20.157  1.00 13.990          H  
ATOM    199 1HB  SER A  14      14.175 -11.801  21.158  1.00 19.720          H  
ATOM    200 2HB  SER A  14      15.351 -11.052  22.209  1.00 19.720          H  
ATOM    201  HG  SER A  14      13.514 -11.755  23.292  1.00 19.720          H  
ATOM    202  N   PRO A  15      12.424 -10.041  19.355  1.00 11.490          N  
ATOM    203  CA  PRO A  15      11.071  -9.951  18.827  1.00 11.320          C  
ATOM    204  C   PRO A  15      10.029 -10.385  19.848  1.00 10.590          C  
ATOM    205  O   PRO A  15      10.255 -11.349  20.583  1.00 10.490          O  
ATOM    206  CB  PRO A  15      11.109 -10.916  17.633  1.00 16.980          C  
ATOM    207  CG  PRO A  15      12.559 -10.981  17.230  1.00 16.980          C  
ATOM    208  CD  PRO A  15      13.328 -10.883  18.527  1.00 16.980          C  
ATOM    209  HA  PRO A  15      10.896  -8.922  18.510  1.00 13.580          H  
ATOM    210 1HB  PRO A  15      10.707 -11.892  17.933  1.00 20.380          H  
ATOM    211 2HB  PRO A  15      10.459 -10.545  16.826  1.00 20.380          H  
ATOM    212 1HG  PRO A  15      12.763 -11.912  16.672  1.00 20.380          H  
ATOM    213 2HG  PRO A  15      12.783 -10.148  16.550  1.00 20.380          H  
ATOM    214 1HD  PRO A  15      13.457 -11.879  18.967  1.00 20.380          H  
ATOM    215 2HD  PRO A  15      14.274 -10.388  18.301  1.00 20.380          H  
ATOM    216  N   SER A  16       8.863  -9.739  19.835  1.00 10.280          N  
ATOM    217  CA  SER A  16       7.768 -10.112  20.746  1.00  9.810          C  
ATOM    218  C   SER A  16       7.316 -11.547  20.585  1.00  9.130          C  
ATOM    219  O   SER A  16       7.228 -12.070  19.477  1.00  9.410          O  
ATOM    220  CB  SER A  16       6.527  -9.285  20.537  1.00 13.920          C  
ATOM    221  OG  SER A  16       5.498  -9.748  21.406  1.00 13.920          O  
ATOM    222  H   SER A  16       8.766  -8.928  19.206  1.00 12.340          H  
ATOM    223  HA  SER A  16       8.115  -9.979  21.772  1.00 11.770          H  
ATOM    224 1HB  SER A  16       6.742  -8.239  20.740  1.00 16.710          H  
ATOM    225 2HB  SER A  16       6.206  -9.364  19.501  1.00 16.710          H  
ATOM    226  HG  SER A  16       5.193 -10.654  21.082  1.00 16.710          H  
ATOM    227  N   GLN A  17       6.978 -12.183  21.696  1.00  8.440          N  
ATOM    228  CA  GLN A  17       6.492 -13.550  21.655  1.00  7.950          C  
ATOM    229  C   GLN A  17       5.026 -13.453  21.209  1.00  7.010          C  
ATOM    230  O   GLN A  17       4.556 -12.331  20.994  1.00  6.580          O  
ATOM    231  CB  GLN A  17       6.659 -14.173  23.062  1.00 11.330          C  
ATOM    232  CG  GLN A  17       5.657 -13.681  24.140  1.00 11.330          C  
ATOM    233  CD  GLN A  17       6.108 -12.422  24.856  1.00 11.330          C  
ATOM    234  OE1 GLN A  17       6.800 -11.570  24.281  1.00 11.330          O  
ATOM    235  NE2 GLN A  17       5.726 -12.296  26.122  1.00 11.330          N  
ATOM    236  H   GLN A  17       7.070 -11.699  22.592  1.00 10.130          H  
ATOM    237  HA  GLN A  17       7.066 -14.113  20.924  1.00  9.540          H  
ATOM    238 1HB  GLN A  17       6.682 -15.247  23.037  1.00 13.590          H  
ATOM    239 2HB  GLN A  17       7.638 -13.872  23.435  1.00 13.590          H  
ATOM    240 1HG  GLN A  17       4.686 -13.477  23.692  1.00 13.590          H  
ATOM    241 2HG  GLN A  17       5.550 -14.466  24.886  1.00 13.590          H  
ATOM    242 1HE2 GLN A  17       5.995 -11.487  26.649  1.00 13.590          H  
ATOM    243 2HE2 GLN A  17       5.166 -13.007  26.550  1.00 13.590          H  
ATOM    244  N   PRO A  18       4.274 -14.568  21.035  1.00  6.950          N  
ATOM    245  CA  PRO A  18       2.869 -14.560  20.652  1.00  6.350          C  
ATOM    246  C   PRO A  18       2.074 -13.699  21.628  1.00  5.640          C  
ATOM    247  O   PRO A  18       2.238 -13.844  22.839  1.00  5.660          O  
ATOM    248  CB  PRO A  18       2.496 -16.043  20.745  1.00  9.520          C  
ATOM    249  CG  PRO A  18       3.803 -16.767  20.478  1.00  9.520          C  
ATOM    250  CD  PRO A  18       4.846 -15.922  21.165  1.00  9.520          C  
ATOM    251  HA  PRO A  18       2.766 -14.221  19.621  1.00  7.620          H  
ATOM    252 1HB  PRO A  18       2.077 -16.267  21.738  1.00 11.430          H  
ATOM    253 2HB  PRO A  18       1.716 -16.279  20.006  1.00 11.430          H  
ATOM    254 1HG  PRO A  18       3.765 -17.802  20.864  1.00 11.430          H  
ATOM    255 2HG  PRO A  18       3.978 -16.843  19.405  1.00 11.430          H  
ATOM    256 1HD  PRO A  18       4.884 -16.229  22.214  1.00 11.430          H  
ATOM    257 2HD  PRO A  18       5.810 -16.021  20.647  1.00 11.430          H  
ATOM    258  N   THR A  19       1.193 -12.849  21.101  1.00  5.420          N  
ATOM    259  CA  THR A  19       0.368 -11.932  21.894  1.00  5.170          C  
ATOM    260  C   THR A  19      -0.547 -11.069  21.047  1.00  4.590          C  
ATOM    261  O   THR A  19      -0.410 -10.992  19.826  1.00  4.800          O  
ATOM    262  CB  THR A  19       1.212 -10.994  22.796  1.00  7.340          C  
ATOM    263  OG1 THR A  19       0.334 -10.174  23.596  1.00  7.340          O  
ATOM    264  CG2 THR A  19       2.143 -10.116  22.012  1.00  7.340          C  
ATOM    265  H   THR A  19       1.097 -12.814  20.097  1.00  6.500          H  
ATOM    266  HA  THR A  19      -0.262 -12.530  22.550  1.00  6.200          H  
ATOM    267  HB  THR A  19       1.810 -11.593  23.468  1.00  8.810          H  
ATOM    268  HG1 THR A  19      -0.004  -9.414  23.041  1.00  8.810          H  
ATOM    269 1HG2 THR A  19       2.718  -9.491  22.692  1.00  8.810          H  
ATOM    270 2HG2 THR A  19       2.811 -10.730  21.441  1.00  8.810          H  
ATOM    271 3HG2 THR A  19       1.571  -9.485  21.347  1.00  8.810          H  
ATOM    272  N   SER A  20      -1.501 -10.440  21.713  1.00  4.200          N  
ATOM    273  CA  SER A  20      -2.324  -9.387  21.139  1.00  3.880          C  
ATOM    274  C   SER A  20      -1.547  -8.094  21.320  1.00  3.150          C  
ATOM    275  O   SER A  20      -0.543  -8.092  22.045  1.00  3.470          O  
ATOM    276  CB  SER A  20      -3.657  -9.320  21.839  1.00  5.560          C  
ATOM    277  OG  SER A  20      -3.502  -8.908  23.157  1.00  5.560          O  
ATOM    278  H   SER A  20      -1.600 -10.628  22.706  1.00  5.040          H  
ATOM    279  HA  SER A  20      -2.473  -9.573  20.075  1.00  4.660          H  
ATOM    280 1HB  SER A  20      -4.308  -8.637  21.322  1.00  6.670          H  
ATOM    281 2HB  SER A  20      -4.133 -10.298  21.817  1.00  6.670          H  
ATOM    282  HG  SER A  20      -4.414  -8.829  23.502  1.00  6.670          H  
ATOM    283  N   THR A  21      -1.982  -6.991  20.712  1.00  2.740          N  
ATOM    284  CA  THR A  21      -1.267  -5.738  20.922  1.00  2.610          C  
ATOM    285  C   THR A  21      -2.110  -4.710  21.677  1.00  2.170          C  
ATOM    286  O   THR A  21      -3.324  -4.615  21.512  1.00  2.280          O  
ATOM    287  CB  THR A  21      -0.813  -5.147  19.574  1.00  3.710          C  
ATOM    288  OG1 THR A  21      -1.959  -4.926  18.766  1.00  3.710          O  
ATOM    289  CG2 THR A  21       0.125  -6.091  18.868  1.00  3.710          C  
ATOM    290  H   THR A  21      -2.792  -7.018  20.105  1.00  3.290          H  
ATOM    291  HA  THR A  21      -0.379  -5.939  21.522  1.00  3.130          H  
ATOM    292  HB  THR A  21      -0.313  -4.195  19.743  1.00  4.450          H  
ATOM    293  HG1 THR A  21      -1.722  -4.372  18.016  1.00  4.450          H  
ATOM    294 1HG2 THR A  21       0.428  -5.664  17.912  1.00  4.450          H  
ATOM    295 2HG2 THR A  21       0.998  -6.247  19.491  1.00  4.450          H  
ATOM    296 3HG2 THR A  21      -0.366  -7.039  18.695  1.00  4.450          H  
ATOM    297  N   ALA A  22      -1.432  -3.849  22.445  1.00  2.080          N  
ATOM    298  CA  ALA A  22      -2.096  -2.833  23.274  1.00  2.060          C  
ATOM    299  C   ALA A  22      -2.971  -1.877  22.474  1.00  1.780          C  
ATOM    300  O   ALA A  22      -4.006  -1.424  22.968  1.00  1.950          O  
ATOM    301  CB  ALA A  22      -1.063  -2.027  24.045  1.00  2.890          C  
ATOM    302  H   ALA A  22      -0.431  -3.962  22.513  1.00  2.500          H  
ATOM    303  HA  ALA A  22      -2.731  -3.357  23.992  1.00  2.470          H  
ATOM    304 1HB  ALA A  22      -1.576  -1.311  24.689  1.00  3.470          H  
ATOM    305 2HB  ALA A  22      -0.465  -2.700  24.657  1.00  3.470          H  
ATOM    306 3HB  ALA A  22      -0.418  -1.492  23.351  1.00  3.470          H  
ATOM    307  N   VAL A  23      -2.559  -1.573  21.243  1.00  1.500          N  
ATOM    308  CA  VAL A  23      -3.268  -0.650  20.361  1.00  1.360          C  
ATOM    309  C   VAL A  23      -4.701  -1.103  20.061  1.00  1.130          C  
ATOM    310  O   VAL A  23      -5.548  -0.291  19.671  1.00  1.170          O  
ATOM    311  CB  VAL A  23      -2.477  -0.439  19.060  1.00  1.960          C  
ATOM    312  CG1 VAL A  23      -2.540  -1.673  18.190  1.00  1.960          C  
ATOM    313  CG2 VAL A  23      -3.027   0.773  18.339  1.00  1.960          C  
ATOM    314  H   VAL A  23      -1.690  -1.970  20.917  1.00  1.800          H  
ATOM    315  HA  VAL A  23      -3.318   0.315  20.865  1.00  1.630          H  
ATOM    316  HB  VAL A  23      -1.431  -0.271  19.308  1.00  2.350          H  
ATOM    317 1HG1 VAL A  23      -1.955  -1.510  17.285  1.00  2.350          H  
ATOM    318 2HG1 VAL A  23      -2.135  -2.499  18.740  1.00  2.350          H  
ATOM    319 3HG1 VAL A  23      -3.564  -1.889  17.914  1.00  2.350          H  
ATOM    320 1HG2 VAL A  23      -2.464   0.938  17.433  1.00  2.350          H  
ATOM    321 2HG2 VAL A  23      -4.052   0.623  18.087  1.00  2.350          H  
ATOM    322 3HG2 VAL A  23      -2.947   1.645  18.983  1.00  2.350          H  
ATOM    323  N   LEU A  24      -4.982  -2.391  20.234  1.00  1.010          N  
ATOM    324  CA  LEU A  24      -6.310  -2.878  19.988  1.00  0.910          C  
ATOM    325  C   LEU A  24      -7.313  -2.247  20.960  1.00  0.960          C  
ATOM    326  O   LEU A  24      -8.502  -2.179  20.635  1.00  0.910          O  
ATOM    327  CB  LEU A  24      -6.351  -4.412  20.084  1.00  1.310          C  
ATOM    328  CG  LEU A  24      -5.631  -5.241  18.998  1.00  1.310          C  
ATOM    329  CD1 LEU A  24      -5.649  -6.687  19.423  1.00  1.310          C  
ATOM    330  CD2 LEU A  24      -6.312  -5.108  17.668  1.00  1.310          C  
ATOM    331  H   LEU A  24      -4.273  -3.039  20.588  1.00  1.210          H  
ATOM    332  HA  LEU A  24      -6.595  -2.584  18.986  1.00  1.090          H  
ATOM    333 1HB  LEU A  24      -5.848  -4.687  20.978  1.00  1.580          H  
ATOM    334 2HB  LEU A  24      -7.384  -4.738  20.150  1.00  1.580          H  
ATOM    335  HG  LEU A  24      -4.592  -4.914  18.920  1.00  1.580          H  
ATOM    336 1HD1 LEU A  24      -5.138  -7.296  18.689  1.00  1.580          H  
ATOM    337 2HD1 LEU A  24      -5.152  -6.770  20.385  1.00  1.580          H  
ATOM    338 3HD1 LEU A  24      -6.669  -7.020  19.505  1.00  1.580          H  
ATOM    339 1HD2 LEU A  24      -5.787  -5.717  16.946  1.00  1.580          H  
ATOM    340 2HD2 LEU A  24      -7.346  -5.445  17.750  1.00  1.580          H  
ATOM    341 3HD2 LEU A  24      -6.293  -4.105  17.356  1.00  1.580          H  
ATOM    342  N   MET A  25      -6.879  -1.847  22.181  1.00  1.190          N  
ATOM    343  CA  MET A  25      -7.838  -1.262  23.113  1.00  1.320          C  
ATOM    344  C   MET A  25      -8.326   0.114  22.633  1.00  1.170          C  
ATOM    345  O   MET A  25      -9.544   0.319  22.592  1.00  1.080          O  
ATOM    346  CB  MET A  25      -7.352  -1.303  24.568  1.00  1.800          C  
ATOM    347  CG  MET A  25      -8.312  -0.673  25.598  1.00  1.800          C  
ATOM    348  SD  MET A  25      -8.167   1.124  25.788  1.00  1.800          S  
ATOM    349  CE  MET A  25      -6.627   1.252  26.705  1.00  1.800          C  
ATOM    350  H   MET A  25      -5.882  -1.879  22.428  1.00  1.430          H  
ATOM    351  HA  MET A  25      -8.707  -1.909  23.116  1.00  1.580          H  
ATOM    352 1HB  MET A  25      -7.349  -2.321  24.867  1.00  2.160          H  
ATOM    353 2HB  MET A  25      -6.337  -0.981  24.691  1.00  2.160          H  
ATOM    354 1HG  MET A  25      -9.341  -0.908  25.323  1.00  2.160          H  
ATOM    355 2HG  MET A  25      -8.106  -1.119  26.563  1.00  2.160          H  
ATOM    356 1HE  MET A  25      -6.409   2.300  26.907  1.00  2.160          H  
ATOM    357 2HE  MET A  25      -6.722   0.714  27.654  1.00  2.160          H  
ATOM    358 3HE  MET A  25      -5.813   0.819  26.132  1.00  2.160          H  
ATOM    359  N   PRO A  26      -7.446   1.106  22.328  1.00  1.240          N  
ATOM    360  CA  PRO A  26      -7.821   2.375  21.740  1.00  1.250          C  
ATOM    361  C   PRO A  26      -8.671   2.184  20.497  1.00  1.080          C  
ATOM    362  O   PRO A  26      -9.600   2.950  20.269  1.00  1.130          O  
ATOM    363  CB  PRO A  26      -6.462   2.996  21.408  1.00  1.880          C  
ATOM    364  CG  PRO A  26      -5.549   2.449  22.471  1.00  1.880          C  
ATOM    365  CD  PRO A  26      -6.014   1.038  22.692  1.00  1.880          C  
ATOM    366  HA  PRO A  26      -8.353   2.976  22.490  1.00  1.500          H  
ATOM    367 1HB  PRO A  26      -6.155   2.698  20.388  1.00  2.250          H  
ATOM    368 2HB  PRO A  26      -6.537   4.096  21.413  1.00  2.250          H  
ATOM    369 1HG  PRO A  26      -4.502   2.490  22.134  1.00  2.250          H  
ATOM    370 2HG  PRO A  26      -5.615   3.055  23.385  1.00  2.250          H  
ATOM    371 1HD  PRO A  26      -5.480   0.382  22.077  1.00  2.250          H  
ATOM    372 2HD  PRO A  26      -5.865   0.833  23.725  1.00  2.250          H  
ATOM    373  N   TRP A  27      -8.411   1.127  19.721  1.00  0.960          N  
ATOM    374  CA  TRP A  27      -9.210   0.911  18.528  1.00  0.950          C  
ATOM    375  C   TRP A  27     -10.621   0.434  18.864  1.00  0.870          C  
ATOM    376  O   TRP A  27     -11.596   1.078  18.468  1.00  0.960          O  
ATOM    377  CB  TRP A  27      -8.497  -0.055  17.594  1.00  1.330          C  
ATOM    378  CG  TRP A  27      -7.277   0.548  16.898  1.00  1.330          C  
ATOM    379  CD1 TRP A  27      -6.969   1.879  16.733  1.00  1.330          C  
ATOM    380  CD2 TRP A  27      -6.215  -0.181  16.247  1.00  1.330          C  
ATOM    381  NE1 TRP A  27      -5.811   2.007  16.012  1.00  1.330          N  
ATOM    382  CE2 TRP A  27      -5.342   0.759  15.697  1.00  1.330          C  
ATOM    383  CE3 TRP A  27      -5.954  -1.517  16.078  1.00  1.330          C  
ATOM    384  CZ2 TRP A  27      -4.226   0.381  14.977  1.00  1.330          C  
ATOM    385  CZ3 TRP A  27      -4.844  -1.909  15.357  1.00  1.330          C  
ATOM    386  CH2 TRP A  27      -4.001  -0.984  14.816  1.00  1.330          C  
ATOM    387  H   TRP A  27      -7.603   0.517  19.896  1.00  1.150          H  
ATOM    388  HA  TRP A  27      -9.317   1.859  18.013  1.00  1.140          H  
ATOM    389 1HB  TRP A  27      -8.173  -0.924  18.158  1.00  1.600          H  
ATOM    390 2HB  TRP A  27      -9.194  -0.402  16.829  1.00  1.600          H  
ATOM    391  HD1 TRP A  27      -7.550   2.724  17.098  1.00  1.600          H  
ATOM    392  HE1 TRP A  27      -5.380   2.883  15.752  1.00  1.600          H  
ATOM    393  HE3 TRP A  27      -6.633  -2.233  16.489  1.00  1.600          H  
ATOM    394  HZ2 TRP A  27      -3.541   1.110  14.544  1.00  1.600          H  
ATOM    395  HZ3 TRP A  27      -4.664  -2.971  15.226  1.00  1.600          H  
ATOM    396  HH2 TRP A  27      -3.133  -1.321  14.250  1.00  1.600          H  
ATOM    397  N   ILE A  28     -10.780  -0.615  19.680  1.00  0.820          N  
ATOM    398  CA  ILE A  28     -12.153  -1.025  19.970  1.00  0.920          C  
ATOM    399  C   ILE A  28     -12.924   0.116  20.651  1.00  0.970          C  
ATOM    400  O   ILE A  28     -14.139   0.187  20.512  1.00  1.070          O  
ATOM    401  CB  ILE A  28     -12.245  -2.352  20.785  1.00  1.250          C  
ATOM    402  CG1 ILE A  28     -13.740  -2.926  20.805  1.00  1.250          C  
ATOM    403  CG2 ILE A  28     -11.745  -2.170  22.218  1.00  1.250          C  
ATOM    404  CD1 ILE A  28     -14.335  -3.383  19.471  1.00  1.250          C  
ATOM    405  H   ILE A  28      -9.973  -1.145  20.030  1.00  0.980          H  
ATOM    406  HA  ILE A  28     -12.631  -1.211  19.014  1.00  1.100          H  
ATOM    407  HB  ILE A  28     -11.613  -3.097  20.299  1.00  1.500          H  
ATOM    408 1HG1 ILE A  28     -13.755  -3.776  21.486  1.00  1.500          H  
ATOM    409 2HG1 ILE A  28     -14.390  -2.168  21.187  1.00  1.500          H  
ATOM    410 1HG2 ILE A  28     -11.786  -3.123  22.744  1.00  1.500          H  
ATOM    411 2HG2 ILE A  28     -10.733  -1.828  22.177  1.00  1.500          H  
ATOM    412 3HG2 ILE A  28     -12.344  -1.443  22.748  1.00  1.500          H  
ATOM    413 1HD1 ILE A  28     -15.346  -3.757  19.622  1.00  1.500          H  
ATOM    414 2HD1 ILE A  28     -14.378  -2.550  18.778  1.00  1.500          H  
ATOM    415 3HD1 ILE A  28     -13.721  -4.181  19.049  1.00  1.500          H  
ATOM    416  N   HIS A  29     -12.239   0.987  21.410  1.00  1.010          N  
ATOM    417  CA  HIS A  29     -12.883   2.146  22.021  1.00  1.160          C  
ATOM    418  C   HIS A  29     -13.315   3.224  20.997  1.00  1.160          C  
ATOM    419  O   HIS A  29     -14.487   3.637  20.956  1.00  1.310          O  
ATOM    420  CB  HIS A  29     -11.936   2.785  23.036  1.00  1.560          C  
ATOM    421  CG  HIS A  29     -12.499   3.991  23.696  1.00  1.560          C  
ATOM    422  ND1 HIS A  29     -13.445   3.923  24.697  1.00  1.560          N  
ATOM    423  CD2 HIS A  29     -12.262   5.307  23.487  1.00  1.560          C  
ATOM    424  CE1 HIS A  29     -13.765   5.150  25.075  1.00  1.560          C  
ATOM    425  NE2 HIS A  29     -13.060   6.006  24.357  1.00  1.560          N  
ATOM    426  H   HIS A  29     -11.242   0.832  21.586  1.00  1.210          H  
ATOM    427  HA  HIS A  29     -13.761   1.828  22.546  1.00  1.390          H  
ATOM    428 1HB  HIS A  29     -11.683   2.053  23.805  1.00  1.880          H  
ATOM    429 2HB  HIS A  29     -11.009   3.065  22.544  1.00  1.880          H  
ATOM    430  HD2 HIS A  29     -11.569   5.731  22.757  1.00  1.880          H  
ATOM    431  HE1 HIS A  29     -14.487   5.409  25.847  1.00  1.880          H  
ATOM    432  HE2 HIS A  29     -13.101   7.013  24.431  1.00  1.880          H  
ATOM    433  N   GLU A  30     -12.350   3.698  20.198  1.00  1.060          N  
ATOM    434  CA  GLU A  30     -12.545   4.768  19.227  1.00  1.120          C  
ATOM    435  C   GLU A  30     -13.499   4.424  18.105  1.00  1.070          C  
ATOM    436  O   GLU A  30     -14.175   5.306  17.559  1.00  1.110          O  
ATOM    437  CB  GLU A  30     -11.209   5.201  18.623  1.00  1.540          C  
ATOM    438  CG  GLU A  30     -10.280   5.949  19.589  1.00  1.540          C  
ATOM    439  CD  GLU A  30      -8.928   6.257  18.981  1.00  1.540          C  
ATOM    440  OE1 GLU A  30      -8.711   5.901  17.844  1.00  1.540          O  
ATOM    441  OE2 GLU A  30      -8.112   6.837  19.660  1.00  1.540          O  
ATOM    442  H   GLU A  30     -11.407   3.307  20.272  1.00  1.270          H  
ATOM    443  HA  GLU A  30     -12.952   5.622  19.765  1.00  1.340          H  
ATOM    444 1HB  GLU A  30     -10.677   4.315  18.264  1.00  1.850          H  
ATOM    445 2HB  GLU A  30     -11.390   5.842  17.763  1.00  1.850          H  
ATOM    446 1HG  GLU A  30     -10.759   6.888  19.865  1.00  1.850          H  
ATOM    447 2HG  GLU A  30     -10.149   5.367  20.497  1.00  1.850          H  
ATOM    448  N   LEU A  31     -13.509   3.168  17.682  1.00  1.030          N  
ATOM    449  CA  LEU A  31     -14.338   2.811  16.559  1.00  1.020          C  
ATOM    450  C   LEU A  31     -15.848   3.009  16.792  1.00  1.000          C  
ATOM    451  O   LEU A  31     -16.449   3.726  15.993  1.00  1.040          O  
ATOM    452  CB  LEU A  31     -13.977   1.382  16.133  1.00  1.430          C  
ATOM    453  CG  LEU A  31     -12.577   1.217  15.487  1.00  1.430          C  
ATOM    454  CD1 LEU A  31     -12.282  -0.226  15.377  1.00  1.430          C  
ATOM    455  CD2 LEU A  31     -12.543   1.832  14.147  1.00  1.430          C  
ATOM    456  H   LEU A  31     -12.900   2.467  18.121  1.00  1.240          H  
ATOM    457  HA  LEU A  31     -14.080   3.482  15.749  1.00  1.220          H  
ATOM    458 1HB  LEU A  31     -13.947   0.743  17.003  1.00  1.720          H  
ATOM    459 2HB  LEU A  31     -14.731   1.007  15.440  1.00  1.720          H  
ATOM    460  HG  LEU A  31     -11.820   1.682  16.112  1.00  1.720          H  
ATOM    461 1HD1 LEU A  31     -11.312  -0.371  14.938  1.00  1.720          H  
ATOM    462 2HD1 LEU A  31     -12.295  -0.675  16.369  1.00  1.720          H  
ATOM    463 3HD1 LEU A  31     -13.026  -0.696  14.750  1.00  1.720          H  
ATOM    464 1HD2 LEU A  31     -11.564   1.687  13.707  1.00  1.720          H  
ATOM    465 2HD2 LEU A  31     -13.286   1.368  13.536  1.00  1.720          H  
ATOM    466 3HD2 LEU A  31     -12.741   2.872  14.211  1.00  1.720          H  
ATOM    467  N   PRO A  32     -16.521   2.442  17.825  1.00  1.020          N  
ATOM    468  CA  PRO A  32     -17.908   2.738  18.114  1.00  1.040          C  
ATOM    469  C   PRO A  32     -18.093   4.166  18.593  1.00  1.050          C  
ATOM    470  O   PRO A  32     -19.168   4.732  18.430  1.00  1.130          O  
ATOM    471  CB  PRO A  32     -18.269   1.715  19.185  1.00  1.560          C  
ATOM    472  CG  PRO A  32     -16.956   1.342  19.810  1.00  1.560          C  
ATOM    473  CD  PRO A  32     -15.942   1.442  18.685  1.00  1.560          C  
ATOM    474  HA  PRO A  32     -18.499   2.575  17.211  1.00  1.250          H  
ATOM    475 1HB  PRO A  32     -18.956   2.174  19.908  1.00  1.870          H  
ATOM    476 2HB  PRO A  32     -18.801   0.866  18.742  1.00  1.870          H  
ATOM    477 1HG  PRO A  32     -16.711   2.014  20.651  1.00  1.870          H  
ATOM    478 2HG  PRO A  32     -17.014   0.327  20.235  1.00  1.870          H  
ATOM    479 1HD  PRO A  32     -15.021   1.785  19.096  1.00  1.870          H  
ATOM    480 2HD  PRO A  32     -15.852   0.475  18.181  1.00  1.870          H  
ATOM    481  N   ALA A  33     -17.048   4.788  19.155  1.00  1.030          N  
ATOM    482  CA  ALA A  33     -17.209   6.171  19.551  1.00  1.100          C  
ATOM    483  C   ALA A  33     -17.491   7.032  18.316  1.00  1.010          C  
ATOM    484  O   ALA A  33     -18.407   7.859  18.310  1.00  1.150          O  
ATOM    485  CB  ALA A  33     -15.974   6.656  20.287  1.00  1.510          C  
ATOM    486  H   ALA A  33     -16.160   4.325  19.382  1.00  1.240          H  
ATOM    487  HA  ALA A  33     -18.067   6.238  20.219  1.00  1.320          H  
ATOM    488 1HB  ALA A  33     -16.118   7.690  20.597  1.00  1.810          H  
ATOM    489 2HB  ALA A  33     -15.803   6.028  21.165  1.00  1.810          H  
ATOM    490 3HB  ALA A  33     -15.120   6.594  19.630  1.00  1.810          H  
ATOM    491  N   GLY A  34     -16.689   6.824  17.259  1.00  0.920          N  
ATOM    492  CA  GLY A  34     -16.831   7.575  16.017  1.00  1.010          C  
ATOM    493  C   GLY A  34     -17.840   6.999  15.015  1.00  0.900          C  
ATOM    494  O   GLY A  34     -18.331   7.729  14.146  1.00  1.030          O  
ATOM    495  H   GLY A  34     -15.919   6.153  17.349  1.00  1.100          H  
ATOM    496 1HA  GLY A  34     -17.115   8.598  16.260  1.00  1.210          H  
ATOM    497 2HA  GLY A  34     -15.854   7.636  15.540  1.00  1.210          H  
ATOM    498  N   CYS A  35     -18.103   5.683  15.077  1.00  0.760          N  
ATOM    499  CA  CYS A  35     -19.025   4.987  14.170  1.00  0.760          C  
ATOM    500  C   CYS A  35     -18.746   5.318  12.704  1.00  0.850          C  
ATOM    501  O   CYS A  35     -19.669   5.460  11.899  1.00  0.950          O  
ATOM    502  CB  CYS A  35     -20.479   5.343  14.486  1.00  1.060          C  
ATOM    503  SG  CYS A  35     -21.044   4.845  16.126  1.00  1.060          S  
ATOM    504  H   CYS A  35     -17.617   5.111  15.766  1.00  0.910          H  
ATOM    505  HA  CYS A  35     -18.895   3.912  14.317  1.00  0.910          H  
ATOM    506 1HB  CYS A  35     -20.612   6.420  14.398  1.00  1.280          H  
ATOM    507 2HB  CYS A  35     -21.137   4.869  13.755  1.00  1.280          H  
ATOM    508  HG  CYS A  35     -19.966   5.272  16.833  1.00  1.280          H  
ATOM    509  N   THR A  36     -17.472   5.437  12.352  1.00  0.890          N  
ATOM    510  CA  THR A  36     -17.086   5.828  11.011  1.00  1.040          C  
ATOM    511  C   THR A  36     -16.249   4.764  10.316  1.00  0.920          C  
ATOM    512  O   THR A  36     -15.161   4.402  10.787  1.00  0.810          O  
ATOM    513  CB  THR A  36     -16.351   7.186  11.104  1.00  1.400          C  
ATOM    514  OG1 THR A  36     -17.255   8.173  11.653  1.00  1.400          O  
ATOM    515  CG2 THR A  36     -15.866   7.657   9.746  1.00  1.400          C  
ATOM    516  H   THR A  36     -16.757   5.270  13.046  1.00  1.070          H  
ATOM    517  HA  THR A  36     -17.992   5.978  10.424  1.00  1.250          H  
ATOM    518  HB  THR A  36     -15.496   7.086  11.772  1.00  1.680          H  
ATOM    519  HG1 THR A  36     -17.553   7.920  12.572  1.00  1.680          H  
ATOM    520 1HG2 THR A  36     -15.363   8.615   9.861  1.00  1.680          H  
ATOM    521 2HG2 THR A  36     -15.175   6.948   9.341  1.00  1.680          H  
ATOM    522 3HG2 THR A  36     -16.716   7.770   9.074  1.00  1.680          H  
ATOM    523  N   GLN A  37     -16.712   4.332   9.131  1.00  1.000          N  
ATOM    524  CA  GLN A  37     -16.022   3.265   8.396  1.00  1.000          C  
ATOM    525  C   GLN A  37     -14.590   3.604   8.030  1.00  1.000          C  
ATOM    526  O   GLN A  37     -13.778   2.701   7.863  1.00  0.990          O  
ATOM    527  CB  GLN A  37     -16.754   2.878   7.109  1.00  1.400          C  
ATOM    528  CG  GLN A  37     -16.758   3.932   5.999  1.00  1.400          C  
ATOM    529  CD  GLN A  37     -17.466   3.421   4.768  1.00  1.400          C  
ATOM    530  OE1 GLN A  37     -16.905   2.565   4.055  1.00  1.400          O  
ATOM    531  NE2 GLN A  37     -18.672   3.917   4.503  1.00  1.400          N  
ATOM    532  H   GLN A  37     -17.595   4.704   8.803  1.00  1.200          H  
ATOM    533  HA  GLN A  37     -16.000   2.382   9.038  1.00  1.200          H  
ATOM    534 1HB  GLN A  37     -16.292   1.977   6.701  1.00  1.680          H  
ATOM    535 2HB  GLN A  37     -17.788   2.631   7.342  1.00  1.680          H  
ATOM    536 1HG  GLN A  37     -17.265   4.830   6.345  1.00  1.680          H  
ATOM    537 2HG  GLN A  37     -15.738   4.164   5.703  1.00  1.680          H  
ATOM    538 1HE2 GLN A  37     -19.177   3.603   3.695  1.00  1.680          H  
ATOM    539 2HE2 GLN A  37     -19.082   4.604   5.105  1.00  1.680          H  
ATOM    540  N   GLY A  38     -14.265   4.889   7.893  1.00  1.070          N  
ATOM    541  CA  GLY A  38     -12.905   5.272   7.567  1.00  1.160          C  
ATOM    542  C   GLY A  38     -11.941   4.800   8.648  1.00  1.070          C  
ATOM    543  O   GLY A  38     -10.799   4.423   8.349  1.00  1.080          O  
ATOM    544  H   GLY A  38     -14.967   5.608   7.989  1.00  1.280          H  
ATOM    545 1HA  GLY A  38     -12.624   4.841   6.606  1.00  1.390          H  
ATOM    546 2HA  GLY A  38     -12.848   6.355   7.467  1.00  1.390          H  
ATOM    547  N   SER A  39     -12.397   4.825   9.912  1.00  1.030          N  
ATOM    548  CA  SER A  39     -11.559   4.429  11.018  1.00  0.980          C  
ATOM    549  C   SER A  39     -11.432   2.925  11.018  1.00  0.830          C  
ATOM    550  O   SER A  39     -10.342   2.395  11.242  1.00  0.830          O  
ATOM    551  CB  SER A  39     -12.143   4.920  12.333  1.00  1.390          C  
ATOM    552  OG  SER A  39     -12.154   6.325  12.411  1.00  1.390          O  
ATOM    553  H   SER A  39     -13.355   5.100  10.127  1.00  1.240          H  
ATOM    554  HA  SER A  39     -10.568   4.857  10.886  1.00  1.180          H  
ATOM    555 1HB  SER A  39     -13.158   4.538  12.445  1.00  1.670          H  
ATOM    556 2HB  SER A  39     -11.549   4.525  13.150  1.00  1.670          H  
ATOM    557  HG  SER A  39     -12.531   6.538  13.272  1.00  1.670          H  
ATOM    558  N   GLU A  40     -12.539   2.226  10.735  1.00  0.760          N  
ATOM    559  CA  GLU A  40     -12.482   0.764  10.722  1.00  0.690          C  
ATOM    560  C   GLU A  40     -11.519   0.301   9.658  1.00  0.750          C  
ATOM    561  O   GLU A  40     -10.718  -0.605   9.888  1.00  0.750          O  
ATOM    562  CB  GLU A  40     -13.843   0.148  10.422  1.00  0.990          C  
ATOM    563  CG  GLU A  40     -14.869   0.290  11.502  1.00  0.990          C  
ATOM    564  CD  GLU A  40     -16.168  -0.243  11.089  1.00  0.990          C  
ATOM    565  OE1 GLU A  40     -16.299  -0.618   9.949  1.00  0.990          O  
ATOM    566  OE2 GLU A  40     -17.043  -0.272  11.898  1.00  0.990          O  
ATOM    567  H   GLU A  40     -13.414   2.738  10.579  1.00  0.910          H  
ATOM    568  HA  GLU A  40     -12.124   0.405  11.685  1.00  0.830          H  
ATOM    569 1HB  GLU A  40     -14.245   0.603   9.517  1.00  1.190          H  
ATOM    570 2HB  GLU A  40     -13.717  -0.916  10.219  1.00  1.190          H  
ATOM    571 1HG  GLU A  40     -14.535  -0.250  12.388  1.00  1.190          H  
ATOM    572 2HG  GLU A  40     -14.975   1.347  11.757  1.00  1.190          H  
ATOM    573  N   ARG A  41     -11.572   0.946   8.493  1.00  0.850          N  
ATOM    574  CA  ARG A  41     -10.717   0.565   7.393  1.00  0.980          C  
ATOM    575  C   ARG A  41      -9.251   0.728   7.753  1.00  0.980          C  
ATOM    576  O   ARG A  41      -8.463  -0.185   7.507  1.00  1.040          O  
ATOM    577  CB  ARG A  41     -11.085   1.373   6.163  1.00  1.320          C  
ATOM    578  CG  ARG A  41     -12.431   0.962   5.523  1.00  1.320          C  
ATOM    579  CD  ARG A  41     -12.809   1.848   4.384  1.00  1.320          C  
ATOM    580  NE  ARG A  41     -14.133   1.517   3.827  1.00  1.320          N  
ATOM    581  CZ  ARG A  41     -14.398   0.563   2.913  1.00  1.320          C  
ATOM    582  NH1 ARG A  41     -13.446  -0.210   2.416  1.00  1.320          N  
ATOM    583  NH2 ARG A  41     -15.649   0.427   2.523  1.00  1.320          N  
ATOM    584  H   ARG A  41     -12.271   1.681   8.359  1.00  1.020          H  
ATOM    585  HA  ARG A  41     -10.904  -0.481   7.167  1.00  1.180          H  
ATOM    586 1HB  ARG A  41     -11.158   2.427   6.436  1.00  1.580          H  
ATOM    587 2HB  ARG A  41     -10.305   1.279   5.411  1.00  1.580          H  
ATOM    588 1HG  ARG A  41     -12.336  -0.053   5.146  1.00  1.580          H  
ATOM    589 2HG  ARG A  41     -13.222   0.985   6.261  1.00  1.580          H  
ATOM    590 1HD  ARG A  41     -12.852   2.876   4.750  1.00  1.580          H  
ATOM    591 2HD  ARG A  41     -12.068   1.781   3.593  1.00  1.580          H  
ATOM    592  HE  ARG A  41     -14.952   2.060   4.142  1.00  1.580          H  
ATOM    593 1HH1 ARG A  41     -12.491  -0.098   2.716  1.00  1.580          H  
ATOM    594 2HH1 ARG A  41     -13.673  -0.918   1.730  1.00  1.580          H  
ATOM    595 1HH2 ARG A  41     -16.353   1.061   2.932  1.00  1.580          H  
ATOM    596 2HH2 ARG A  41     -15.907  -0.268   1.839  1.00  1.580          H  
ATOM    597  N   ARG A  42      -8.875   1.844   8.394  1.00  0.980          N  
ATOM    598  CA  ARG A  42      -7.477   2.017   8.791  1.00  1.050          C  
ATOM    599  C   ARG A  42      -7.063   0.946   9.805  1.00  0.930          C  
ATOM    600  O   ARG A  42      -5.961   0.384   9.740  1.00  1.000          O  
ATOM    601  CB  ARG A  42      -7.254   3.404   9.376  1.00  1.440          C  
ATOM    602  CG  ARG A  42      -7.309   4.534   8.348  1.00  1.440          C  
ATOM    603  CD  ARG A  42      -6.805   5.839   8.879  1.00  1.440          C  
ATOM    604  NE  ARG A  42      -7.627   6.347   9.983  1.00  1.440          N  
ATOM    605  CZ  ARG A  42      -8.757   7.087   9.853  1.00  1.440          C  
ATOM    606  NH1 ARG A  42      -9.230   7.399   8.662  1.00  1.440          N  
ATOM    607  NH2 ARG A  42      -9.393   7.498  10.939  1.00  1.440          N  
ATOM    608  H   ARG A  42      -9.556   2.597   8.553  1.00  1.180          H  
ATOM    609  HA  ARG A  42      -6.852   1.913   7.904  1.00  1.260          H  
ATOM    610 1HB  ARG A  42      -8.027   3.602  10.122  1.00  1.730          H  
ATOM    611 2HB  ARG A  42      -6.291   3.442   9.879  1.00  1.730          H  
ATOM    612 1HG  ARG A  42      -6.704   4.260   7.488  1.00  1.730          H  
ATOM    613 2HG  ARG A  42      -8.336   4.669   8.027  1.00  1.730          H  
ATOM    614 1HD  ARG A  42      -5.790   5.699   9.253  1.00  1.730          H  
ATOM    615 2HD  ARG A  42      -6.788   6.580   8.083  1.00  1.730          H  
ATOM    616  HE  ARG A  42      -7.314   6.143  10.922  1.00  1.730          H  
ATOM    617 1HH1 ARG A  42      -8.760   7.083   7.829  1.00  1.730          H  
ATOM    618 2HH1 ARG A  42     -10.074   7.946   8.582  1.00  1.730          H  
ATOM    619 1HH2 ARG A  42      -9.036   7.259  11.854  1.00  1.730          H  
ATOM    620 2HH2 ARG A  42     -10.238   8.046  10.860  1.00  1.730          H  
ATOM    621  N   VAL A  43      -7.955   0.651  10.749  1.00  0.830          N  
ATOM    622  CA  VAL A  43      -7.655  -0.343  11.759  1.00  0.820          C  
ATOM    623  C   VAL A  43      -7.462  -1.732  11.203  1.00  0.740          C  
ATOM    624  O   VAL A  43      -6.477  -2.394  11.523  1.00  0.810          O  
ATOM    625  CB  VAL A  43      -8.770  -0.376  12.821  1.00  1.150          C  
ATOM    626  CG1 VAL A  43      -8.602  -1.580  13.743  1.00  1.150          C  
ATOM    627  CG2 VAL A  43      -8.672   0.897  13.625  1.00  1.150          C  
ATOM    628  H   VAL A  43      -8.843   1.163  10.783  1.00  1.000          H  
ATOM    629  HA  VAL A  43      -6.729  -0.044  12.252  1.00  0.980          H  
ATOM    630  HB  VAL A  43      -9.747  -0.443  12.344  1.00  1.380          H  
ATOM    631 1HG1 VAL A  43      -9.375  -1.577  14.504  1.00  1.380          H  
ATOM    632 2HG1 VAL A  43      -8.677  -2.515  13.192  1.00  1.380          H  
ATOM    633 3HG1 VAL A  43      -7.664  -1.521  14.186  1.00  1.380          H  
ATOM    634 1HG2 VAL A  43      -9.431   0.915  14.392  1.00  1.380          H  
ATOM    635 2HG2 VAL A  43      -7.705   0.942  14.075  1.00  1.380          H  
ATOM    636 3HG2 VAL A  43      -8.794   1.752  12.981  1.00  1.380          H  
ATOM    637  N   LEU A  44      -8.380  -2.201  10.364  1.00  0.700          N  
ATOM    638  CA  LEU A  44      -8.217  -3.557   9.878  1.00  0.760          C  
ATOM    639  C   LEU A  44      -7.077  -3.637   8.861  1.00  0.950          C  
ATOM    640  O   LEU A  44      -6.306  -4.600   8.871  1.00  1.190          O  
ATOM    641  CB  LEU A  44      -9.586  -4.057   9.341  1.00  1.040          C  
ATOM    642  CG  LEU A  44     -10.134  -3.452   8.001  1.00  1.040          C  
ATOM    643  CD1 LEU A  44      -9.692  -4.302   6.804  1.00  1.040          C  
ATOM    644  CD2 LEU A  44     -11.669  -3.332   8.064  1.00  1.040          C  
ATOM    645  H   LEU A  44      -9.186  -1.621  10.110  1.00  0.840          H  
ATOM    646  HA  LEU A  44      -7.953  -4.184  10.726  1.00  0.910          H  
ATOM    647 1HB  LEU A  44      -9.525  -5.134   9.214  1.00  1.250          H  
ATOM    648 2HB  LEU A  44     -10.332  -3.850  10.111  1.00  1.250          H  
ATOM    649  HG  LEU A  44      -9.719  -2.462   7.872  1.00  1.250          H  
ATOM    650 1HD1 LEU A  44     -10.076  -3.839   5.906  1.00  1.250          H  
ATOM    651 2HD1 LEU A  44      -8.615  -4.369   6.732  1.00  1.250          H  
ATOM    652 3HD1 LEU A  44     -10.094  -5.310   6.895  1.00  1.250          H  
ATOM    653 1HD2 LEU A  44     -12.035  -2.887   7.139  1.00  1.250          H  
ATOM    654 2HD2 LEU A  44     -12.105  -4.298   8.187  1.00  1.250          H  
ATOM    655 3HD2 LEU A  44     -11.955  -2.698   8.907  1.00  1.250          H  
ATOM    656  N   ARG A  45      -6.884  -2.572   8.067  1.00  0.950          N  
ATOM    657  CA  ARG A  45      -5.843  -2.495   7.051  1.00  1.180          C  
ATOM    658  C   ARG A  45      -4.464  -2.695   7.626  1.00  1.250          C  
ATOM    659  O   ARG A  45      -3.612  -3.318   6.995  1.00  1.350          O  
ATOM    660  CB  ARG A  45      -5.855  -1.153   6.346  1.00  1.560          C  
ATOM    661  CG  ARG A  45      -4.832  -0.991   5.225  1.00  1.560          C  
ATOM    662  CD  ARG A  45      -4.856   0.372   4.670  1.00  1.560          C  
ATOM    663  NE  ARG A  45      -4.320   1.352   5.628  1.00  1.560          N  
ATOM    664  CZ  ARG A  45      -4.545   2.688   5.594  1.00  1.560          C  
ATOM    665  NH1 ARG A  45      -5.319   3.218   4.660  1.00  1.560          N  
ATOM    666  NH2 ARG A  45      -3.978   3.474   6.500  1.00  1.560          N  
ATOM    667  H   ARG A  45      -7.538  -1.790   8.107  1.00  1.140          H  
ATOM    668  HA  ARG A  45      -6.031  -3.276   6.315  1.00  1.420          H  
ATOM    669 1HB  ARG A  45      -6.827  -0.999   5.894  1.00  1.870          H  
ATOM    670 2HB  ARG A  45      -5.699  -0.357   7.074  1.00  1.870          H  
ATOM    671 1HG  ARG A  45      -3.826  -1.155   5.613  1.00  1.870          H  
ATOM    672 2HG  ARG A  45      -5.038  -1.703   4.429  1.00  1.870          H  
ATOM    673 1HD  ARG A  45      -4.251   0.409   3.764  1.00  1.870          H  
ATOM    674 2HD  ARG A  45      -5.885   0.636   4.442  1.00  1.870          H  
ATOM    675  HE  ARG A  45      -3.688   0.990   6.364  1.00  1.870          H  
ATOM    676 1HH1 ARG A  45      -5.751   2.630   3.963  1.00  1.870          H  
ATOM    677 2HH1 ARG A  45      -5.476   4.215   4.636  1.00  1.870          H  
ATOM    678 1HH2 ARG A  45      -3.378   3.074   7.211  1.00  1.870          H  
ATOM    679 2HH2 ARG A  45      -4.132   4.470   6.475  1.00  1.870          H  
ATOM    680  N   GLN A  46      -4.226  -2.144   8.813  1.00  1.350          N  
ATOM    681  CA  GLN A  46      -2.913  -2.244   9.402  1.00  1.620          C  
ATOM    682  C   GLN A  46      -2.626  -3.516  10.199  1.00  1.640          C  
ATOM    683  O   GLN A  46      -1.468  -3.753  10.559  1.00  2.110          O  
ATOM    684  CB  GLN A  46      -2.655  -1.022  10.284  1.00  2.160          C  
ATOM    685  CG  GLN A  46      -2.651   0.292   9.507  1.00  2.160          C  
ATOM    686  CD  GLN A  46      -1.625   0.273   8.417  1.00  2.160          C  
ATOM    687  OE1 GLN A  46      -1.969   0.358   7.224  1.00  2.160          O  
ATOM    688  NE2 GLN A  46      -0.357   0.131   8.810  1.00  2.160          N  
ATOM    689  H   GLN A  46      -4.959  -1.597   9.281  1.00  1.620          H  
ATOM    690  HA  GLN A  46      -2.204  -2.220   8.583  1.00  1.940          H  
ATOM    691 1HB  GLN A  46      -3.446  -0.958  11.039  1.00  2.590          H  
ATOM    692 2HB  GLN A  46      -1.708  -1.134  10.803  1.00  2.590          H  
ATOM    693 1HG  GLN A  46      -3.620   0.439   9.046  1.00  2.590          H  
ATOM    694 2HG  GLN A  46      -2.426   1.113  10.187  1.00  2.590          H  
ATOM    695 1HE2 GLN A  46       0.414   0.060   8.122  1.00  2.590          H  
ATOM    696 2HE2 GLN A  46      -0.130   0.060   9.778  1.00  2.590          H  
ATOM    697  N   LEU A  47      -3.616  -4.380  10.442  1.00  1.440          N  
ATOM    698  CA  LEU A  47      -3.322  -5.565  11.235  1.00  1.740          C  
ATOM    699  C   LEU A  47      -2.272  -6.477  10.535  1.00  2.010          C  
ATOM    700  O   LEU A  47      -1.400  -7.018  11.217  1.00  1.680          O  
ATOM    701  CB  LEU A  47      -4.629  -6.332  11.575  1.00  2.320          C  
ATOM    702  CG  LEU A  47      -5.631  -5.695  12.585  1.00  2.320          C  
ATOM    703  CD1 LEU A  47      -6.943  -6.496  12.570  1.00  2.320          C  
ATOM    704  CD2 LEU A  47      -5.060  -5.730  13.993  1.00  2.320          C  
ATOM    705  H   LEU A  47      -4.555  -4.238  10.053  1.00  1.730          H  
ATOM    706  HA  LEU A  47      -2.880  -5.235  12.170  1.00  2.090          H  
ATOM    707 1HB  LEU A  47      -5.199  -6.509  10.686  1.00  2.780          H  
ATOM    708 2HB  LEU A  47      -4.356  -7.257  11.990  1.00  2.780          H  
ATOM    709  HG  LEU A  47      -5.839  -4.669  12.292  1.00  2.780          H  
ATOM    710 1HD1 LEU A  47      -7.651  -6.048  13.268  1.00  2.780          H  
ATOM    711 2HD1 LEU A  47      -7.368  -6.479  11.566  1.00  2.780          H  
ATOM    712 3HD1 LEU A  47      -6.753  -7.519  12.863  1.00  2.780          H  
ATOM    713 1HD2 LEU A  47      -5.784  -5.289  14.668  1.00  2.780          H  
ATOM    714 2HD2 LEU A  47      -4.861  -6.764  14.289  1.00  2.780          H  
ATOM    715 3HD2 LEU A  47      -4.147  -5.163  14.031  1.00  2.780          H  
ATOM    716  N   PRO A  48      -2.319  -6.699   9.192  1.00  2.990          N  
ATOM    717  CA  PRO A  48      -1.365  -7.440   8.397  1.00  3.650          C  
ATOM    718  C   PRO A  48      -0.276  -6.563   7.768  1.00  3.760          C  
ATOM    719  O   PRO A  48       0.283  -6.955   6.745  1.00  3.980          O  
ATOM    720  CB  PRO A  48      -2.232  -7.988   7.286  1.00  5.470          C  
ATOM    721  CG  PRO A  48      -3.145  -6.867   7.043  1.00  5.470          C  
ATOM    722  CD  PRO A  48      -3.472  -6.303   8.370  1.00  5.470          C  
ATOM    723  HA  PRO A  48      -0.928  -8.243   9.006  1.00  4.380          H  
ATOM    724 1HB  PRO A  48      -1.631  -8.250   6.404  1.00  6.570          H  
ATOM    725 2HB  PRO A  48      -2.740  -8.906   7.618  1.00  6.570          H  
ATOM    726 1HG  PRO A  48      -2.639  -6.112   6.414  1.00  6.570          H  
ATOM    727 2HG  PRO A  48      -3.977  -7.145   6.524  1.00  6.570          H  
ATOM    728 1HD  PRO A  48      -3.519  -5.280   8.197  1.00  6.570          H  
ATOM    729 2HD  PRO A  48      -4.407  -6.721   8.712  1.00  6.570          H  
ATOM    730  N   ASP A  49      -0.019  -5.362   8.262  1.00  4.150          N  
ATOM    731  CA  ASP A  49       0.960  -4.527   7.577  1.00  4.980          C  
ATOM    732  C   ASP A  49       2.386  -5.000   7.836  1.00  5.510          C  
ATOM    733  O   ASP A  49       2.811  -5.062   8.984  1.00  6.010          O  
ATOM    734  CB  ASP A  49       0.842  -3.046   7.962  1.00  6.640          C  
ATOM    735  CG  ASP A  49       1.814  -2.135   7.119  1.00  6.640          C  
ATOM    736  OD1 ASP A  49       2.588  -2.715   6.353  1.00  6.640          O  
ATOM    737  OD2 ASP A  49       1.787  -0.919   7.247  1.00  6.640          O  
ATOM    738  H   ASP A  49      -0.474  -4.983   9.100  1.00  4.980          H  
ATOM    739  HA  ASP A  49       0.772  -4.599   6.505  1.00  5.980          H  
ATOM    740 1HB  ASP A  49      -0.169  -2.722   7.770  1.00  7.970          H  
ATOM    741 2HB  ASP A  49       1.029  -2.918   9.027  1.00  7.970          H  
ATOM    742  N   THR A  50       3.138  -5.361   6.795  1.00  5.810          N  
ATOM    743  CA  THR A  50       4.523  -5.815   6.973  1.00  6.690          C  
ATOM    744  C   THR A  50       5.316  -4.791   7.809  1.00  7.060          C  
ATOM    745  O   THR A  50       6.153  -5.168   8.633  1.00  7.540          O  
ATOM    746  CB  THR A  50       5.273  -6.064   5.634  1.00  9.010          C  
ATOM    747  OG1 THR A  50       4.614  -7.094   4.871  1.00  9.010          O  
ATOM    748  CG2 THR A  50       6.684  -6.531   5.931  1.00  9.010          C  
ATOM    749  H   THR A  50       2.750  -5.303   5.864  1.00  6.970          H  
ATOM    750  HA  THR A  50       4.511  -6.754   7.518  1.00  8.030          H  
ATOM    751  HB  THR A  50       5.306  -5.143   5.054  1.00 10.820          H  
ATOM    752  HG1 THR A  50       5.161  -7.319   4.060  1.00 10.820          H  
ATOM    753 1HG2 THR A  50       7.186  -6.691   5.006  1.00 10.820          H  
ATOM    754 2HG2 THR A  50       7.234  -5.790   6.496  1.00 10.820          H  
ATOM    755 3HG2 THR A  50       6.650  -7.465   6.488  1.00 10.820          H  
ATOM    756  N   SER A  51       5.068  -3.489   7.588  1.00  7.160          N  
ATOM    757  CA  SER A  51       5.788  -2.424   8.298  1.00  7.640          C  
ATOM    758  C   SER A  51       5.231  -2.208   9.710  1.00  7.030          C  
ATOM    759  O   SER A  51       5.767  -1.434  10.515  1.00  7.320          O  
ATOM    760  CB  SER A  51       5.716  -1.114   7.532  1.00 10.500          C  
ATOM    761  OG  SER A  51       6.384  -1.192   6.296  1.00 10.500          O  
ATOM    762  H   SER A  51       4.351  -3.214   6.899  1.00  8.590          H  
ATOM    763  HA  SER A  51       6.834  -2.719   8.384  1.00  9.170          H  
ATOM    764 1HB  SER A  51       4.666  -0.857   7.364  1.00 12.600          H  
ATOM    765 2HB  SER A  51       6.152  -0.321   8.134  1.00 12.600          H  
ATOM    766  HG  SER A  51       6.343  -0.309   5.921  1.00 12.600          H  
ATOM    767  N   GLY A  52       4.142  -2.890  10.024  1.00  6.460          N  
ATOM    768  CA  GLY A  52       3.454  -2.826  11.291  1.00  6.110          C  
ATOM    769  C   GLY A  52       4.215  -3.725  12.239  1.00  5.330          C  
ATOM    770  O   GLY A  52       3.712  -4.786  12.640  1.00  5.560          O  
ATOM    771  H   GLY A  52       3.794  -3.571   9.361  1.00  7.750          H  
ATOM    772 1HA  GLY A  52       3.426  -1.801  11.660  1.00  7.330          H  
ATOM    773 2HA  GLY A  52       2.431  -3.182  11.170  1.00  7.330          H  
ATOM    774  N   ARG A  53       5.412  -3.255  12.615  1.00  4.790          N  
ATOM    775  CA  ARG A  53       6.384  -3.984  13.415  1.00  4.380          C  
ATOM    776  C   ARG A  53       5.775  -4.784  14.535  1.00  3.490          C  
ATOM    777  O   ARG A  53       6.203  -5.907  14.799  1.00  3.550          O  
ATOM    778  CB  ARG A  53       7.398  -3.033  14.033  1.00  6.300          C  
ATOM    779  CG  ARG A  53       8.460  -3.720  14.896  1.00  6.300          C  
ATOM    780  CD  ARG A  53       9.437  -2.775  15.468  1.00  6.300          C  
ATOM    781  NE  ARG A  53      10.324  -3.467  16.383  1.00  6.300          N  
ATOM    782  CZ  ARG A  53      11.257  -2.919  17.174  1.00  6.300          C  
ATOM    783  NH1 ARG A  53      11.475  -1.618  17.190  1.00  6.300          N  
ATOM    784  NH2 ARG A  53      11.947  -3.739  17.945  1.00  6.300          N  
ATOM    785  H   ARG A  53       5.670  -2.355  12.197  1.00  5.750          H  
ATOM    786  HA  ARG A  53       6.920  -4.658  12.750  1.00  5.260          H  
ATOM    787 1HB  ARG A  53       7.909  -2.488  13.241  1.00  7.560          H  
ATOM    788 2HB  ARG A  53       6.884  -2.303  14.656  1.00  7.560          H  
ATOM    789 1HG  ARG A  53       7.992  -4.232  15.739  1.00  7.560          H  
ATOM    790 2HG  ARG A  53       9.003  -4.452  14.297  1.00  7.560          H  
ATOM    791 1HD  ARG A  53      10.036  -2.335  14.671  1.00  7.560          H  
ATOM    792 2HD  ARG A  53       8.911  -1.993  16.017  1.00  7.560          H  
ATOM    793  HE  ARG A  53      10.240  -4.493  16.447  1.00  7.560          H  
ATOM    794 1HH1 ARG A  53      10.930  -1.007  16.597  1.00  7.560          H  
ATOM    795 2HH1 ARG A  53      12.182  -1.231  17.799  1.00  7.560          H  
ATOM    796 1HH2 ARG A  53      11.723  -4.750  17.895  1.00  7.560          H  
ATOM    797 2HH2 ARG A  53      12.660  -3.396  18.569  1.00  7.560          H  
ATOM    798  N   ARG A  54       4.801  -4.239  15.247  1.00  3.190          N  
ATOM    799  CA  ARG A  54       4.303  -5.014  16.362  1.00  2.970          C  
ATOM    800  C   ARG A  54       3.734  -6.364  15.930  1.00  2.630          C  
ATOM    801  O   ARG A  54       4.003  -7.375  16.577  1.00  2.910          O  
ATOM    802  CB  ARG A  54       3.248  -4.239  17.124  1.00  4.250          C  
ATOM    803  CG  ARG A  54       3.804  -3.070  17.906  1.00  4.250          C  
ATOM    804  CD  ARG A  54       2.766  -2.386  18.732  1.00  4.250          C  
ATOM    805  NE  ARG A  54       3.327  -1.256  19.472  1.00  4.250          N  
ATOM    806  CZ  ARG A  54       4.059  -1.382  20.613  1.00  4.250          C  
ATOM    807  NH1 ARG A  54       4.322  -2.584  21.100  1.00  4.250          N  
ATOM    808  NH2 ARG A  54       4.531  -0.325  21.251  1.00  4.250          N  
ATOM    809  H   ARG A  54       4.431  -3.327  15.021  1.00  3.830          H  
ATOM    810  HA  ARG A  54       5.138  -5.204  17.039  1.00  3.560          H  
ATOM    811 1HB  ARG A  54       2.496  -3.864  16.431  1.00  5.100          H  
ATOM    812 2HB  ARG A  54       2.750  -4.906  17.821  1.00  5.100          H  
ATOM    813 1HG  ARG A  54       4.604  -3.429  18.544  1.00  5.100          H  
ATOM    814 2HG  ARG A  54       4.208  -2.338  17.213  1.00  5.100          H  
ATOM    815 1HD  ARG A  54       1.990  -1.995  18.071  1.00  5.100          H  
ATOM    816 2HD  ARG A  54       2.316  -3.082  19.437  1.00  5.100          H  
ATOM    817  HE  ARG A  54       3.136  -0.303  19.105  1.00  5.100          H  
ATOM    818 1HH1 ARG A  54       3.983  -3.408  20.634  1.00  5.100          H  
ATOM    819 2HH1 ARG A  54       4.874  -2.679  21.944  1.00  5.100          H  
ATOM    820 1HH2 ARG A  54       4.341   0.615  20.935  1.00  5.100          H  
ATOM    821 2HH2 ARG A  54       5.092  -0.463  22.081  1.00  5.100          H  
ATOM    822  N   TRP A  55       2.983  -6.400  14.826  1.00  2.340          N  
ATOM    823  CA  TRP A  55       2.379  -7.655  14.413  1.00  2.350          C  
ATOM    824  C   TRP A  55       3.391  -8.502  13.681  1.00  2.250          C  
ATOM    825  O   TRP A  55       3.320  -9.737  13.698  1.00  2.440          O  
ATOM    826  CB  TRP A  55       1.146  -7.424  13.552  1.00  3.290          C  
ATOM    827  CG  TRP A  55      -0.030  -6.886  14.321  1.00  3.290          C  
ATOM    828  CD1 TRP A  55      -0.579  -5.647  14.206  1.00  3.290          C  
ATOM    829  CD2 TRP A  55      -0.807  -7.572  15.336  1.00  3.290          C  
ATOM    830  NE1 TRP A  55      -1.638  -5.517  15.064  1.00  3.290          N  
ATOM    831  CE2 TRP A  55      -1.796  -6.687  15.757  1.00  3.290          C  
ATOM    832  CE3 TRP A  55      -0.745  -8.853  15.911  1.00  3.290          C  
ATOM    833  CZ2 TRP A  55      -2.723  -7.032  16.712  1.00  3.290          C  
ATOM    834  CZ3 TRP A  55      -1.670  -9.186  16.880  1.00  3.290          C  
ATOM    835  CH2 TRP A  55      -2.635  -8.297  17.263  1.00  3.290          C  
ATOM    836  H   TRP A  55       2.864  -5.563  14.259  1.00  2.810          H  
ATOM    837  HA  TRP A  55       2.068  -8.192  15.303  1.00  2.820          H  
ATOM    838 1HB  TRP A  55       1.384  -6.716  12.752  1.00  3.940          H  
ATOM    839 2HB  TRP A  55       0.848  -8.356  13.082  1.00  3.940          H  
ATOM    840  HD1 TRP A  55      -0.232  -4.871  13.521  1.00  3.940          H  
ATOM    841  HE1 TRP A  55      -2.208  -4.691  15.156  1.00  3.940          H  
ATOM    842  HE3 TRP A  55       0.017  -9.567  15.605  1.00  3.940          H  
ATOM    843  HZ2 TRP A  55      -3.492  -6.340  17.037  1.00  3.940          H  
ATOM    844  HZ3 TRP A  55      -1.614 -10.180  17.331  1.00  3.940          H  
ATOM    845  HH2 TRP A  55      -3.346  -8.596  18.023  1.00  3.940          H  
ATOM    846  N   ARG A  56       4.324  -7.836  13.003  1.00  2.350          N  
ATOM    847  CA  ARG A  56       5.358  -8.534  12.260  1.00  2.630          C  
ATOM    848  C   ARG A  56       6.208  -9.378  13.201  1.00  2.940          C  
ATOM    849  O   ARG A  56       6.457 -10.558  12.920  1.00  3.090          O  
ATOM    850  CB  ARG A  56       6.224  -7.539  11.509  1.00  3.570          C  
ATOM    851  CG  ARG A  56       7.342  -8.124  10.670  1.00  3.570          C  
ATOM    852  CD  ARG A  56       6.947  -8.464   9.258  1.00  3.570          C  
ATOM    853  NE  ARG A  56       6.233  -9.731   9.123  1.00  3.570          N  
ATOM    854  CZ  ARG A  56       6.827 -10.933   9.130  1.00  3.570          C  
ATOM    855  NH1 ARG A  56       8.117 -10.998   9.338  1.00  3.570          N  
ATOM    856  NH2 ARG A  56       6.120 -12.040   8.931  1.00  3.570          N  
ATOM    857  H   ARG A  56       4.282  -6.810  12.991  1.00  2.820          H  
ATOM    858  HA  ARG A  56       4.890  -9.203  11.547  1.00  3.160          H  
ATOM    859 1HB  ARG A  56       5.598  -6.912  10.868  1.00  4.280          H  
ATOM    860 2HB  ARG A  56       6.698  -6.888  12.229  1.00  4.280          H  
ATOM    861 1HG  ARG A  56       8.140  -7.387  10.602  1.00  4.280          H  
ATOM    862 2HG  ARG A  56       7.736  -9.013  11.152  1.00  4.280          H  
ATOM    863 1HD  ARG A  56       6.294  -7.687   8.895  1.00  4.280          H  
ATOM    864 2HD  ARG A  56       7.838  -8.498   8.623  1.00  4.280          H  
ATOM    865  HE  ARG A  56       5.244  -9.697   8.929  1.00  4.280          H  
ATOM    866 1HH1 ARG A  56       8.655 -10.127   9.492  1.00  4.280          H  
ATOM    867 2HH1 ARG A  56       8.598 -11.899   9.348  1.00  4.280          H  
ATOM    868 1HH2 ARG A  56       5.123 -11.990   8.750  1.00  4.280          H  
ATOM    869 2HH2 ARG A  56       6.583 -12.936   8.942  1.00  4.280          H  
ATOM    870  N   GLU A  57       6.648  -8.789  14.324  1.00  3.230          N  
ATOM    871  CA  GLU A  57       7.455  -9.544  15.268  1.00  3.730          C  
ATOM    872  C   GLU A  57       6.670 -10.656  15.924  1.00  3.570          C  
ATOM    873  O   GLU A  57       7.179 -11.770  16.046  1.00  3.820          O  
ATOM    874  CB  GLU A  57       8.023  -8.669  16.374  1.00  5.020          C  
ATOM    875  CG  GLU A  57       9.095  -7.708  15.958  1.00  5.020          C  
ATOM    876  CD  GLU A  57       9.657  -6.991  17.135  1.00  5.020          C  
ATOM    877  OE1 GLU A  57       9.183  -7.242  18.240  1.00  5.020          O  
ATOM    878  OE2 GLU A  57      10.595  -6.235  16.957  1.00  5.020          O  
ATOM    879  H   GLU A  57       6.431  -7.802  14.508  1.00  3.880          H  
ATOM    880  HA  GLU A  57       8.285  -9.992  14.724  1.00  4.480          H  
ATOM    881 1HB  GLU A  57       7.208  -8.080  16.809  1.00  6.030          H  
ATOM    882 2HB  GLU A  57       8.414  -9.303  17.151  1.00  6.030          H  
ATOM    883 1HG  GLU A  57       9.893  -8.256  15.456  1.00  6.030          H  
ATOM    884 2HG  GLU A  57       8.676  -6.991  15.253  1.00  6.030          H  
ATOM    885  N   ILE A  58       5.408 -10.389  16.278  1.00  3.270          N  
ATOM    886  CA  ILE A  58       4.610 -11.396  16.953  1.00  3.380          C  
ATOM    887  C   ILE A  58       4.420 -12.606  16.061  1.00  3.160          C  
ATOM    888  O   ILE A  58       4.638 -13.745  16.497  1.00  3.440          O  
ATOM    889  CB  ILE A  58       3.223 -10.822  17.315  1.00  4.690          C  
ATOM    890  CG1 ILE A  58       3.377  -9.747  18.386  1.00  4.690          C  
ATOM    891  CG2 ILE A  58       2.334 -11.927  17.841  1.00  4.690          C  
ATOM    892  CD1 ILE A  58       2.138  -8.872  18.593  1.00  4.690          C  
ATOM    893  H   ILE A  58       5.036  -9.442  16.168  1.00  3.920          H  
ATOM    894  HA  ILE A  58       5.125 -11.704  17.862  1.00  4.060          H  
ATOM    895  HB  ILE A  58       2.772 -10.368  16.435  1.00  5.630          H  
ATOM    896 1HG1 ILE A  58       3.611 -10.241  19.322  1.00  5.630          H  
ATOM    897 2HG1 ILE A  58       4.212  -9.120  18.133  1.00  5.630          H  
ATOM    898 1HG2 ILE A  58       1.361 -11.536  18.102  1.00  5.630          H  
ATOM    899 2HG2 ILE A  58       2.198 -12.715  17.105  1.00  5.630          H  
ATOM    900 3HG2 ILE A  58       2.822 -12.311  18.711  1.00  5.630          H  
ATOM    901 1HD1 ILE A  58       2.357  -8.155  19.373  1.00  5.630          H  
ATOM    902 2HD1 ILE A  58       1.898  -8.343  17.675  1.00  5.630          H  
ATOM    903 3HD1 ILE A  58       1.288  -9.460  18.888  1.00  5.630          H  
ATOM    904  N   SER A  59       4.023 -12.378  14.811  1.00  2.840          N  
ATOM    905  CA  SER A  59       3.815 -13.481  13.899  1.00  2.900          C  
ATOM    906  C   SER A  59       5.107 -14.244  13.647  1.00  3.150          C  
ATOM    907  O   SER A  59       5.103 -15.479  13.657  1.00  3.370          O  
ATOM    908  CB  SER A  59       3.201 -13.013  12.608  1.00  4.040          C  
ATOM    909  OG  SER A  59       2.998 -14.101  11.751  1.00  4.040          O  
ATOM    910  H   SER A  59       3.854 -11.420  14.488  1.00  3.410          H  
ATOM    911  HA  SER A  59       3.107 -14.169  14.360  1.00  3.480          H  
ATOM    912 1HB  SER A  59       2.250 -12.527  12.817  1.00  4.840          H  
ATOM    913 2HB  SER A  59       3.853 -12.273  12.136  1.00  4.840          H  
ATOM    914  HG  SER A  59       2.310 -13.822  11.101  1.00  4.840          H  
ATOM    915  N   ALA A  60       6.223 -13.536  13.416  1.00  3.280          N  
ATOM    916  CA  ALA A  60       7.481 -14.222  13.165  1.00  3.710          C  
ATOM    917  C   ALA A  60       7.895 -15.104  14.353  1.00  3.910          C  
ATOM    918  O   ALA A  60       8.330 -16.243  14.143  1.00  4.210          O  
ATOM    919  CB  ALA A  60       8.552 -13.202  12.865  1.00  5.020          C  
ATOM    920  H   ALA A  60       6.203 -12.512  13.392  1.00  3.940          H  
ATOM    921  HA  ALA A  60       7.353 -14.864  12.295  1.00  4.450          H  
ATOM    922 1HB  ALA A  60       9.489 -13.703  12.645  1.00  6.030          H  
ATOM    923 2HB  ALA A  60       8.234 -12.619  12.008  1.00  6.030          H  
ATOM    924 3HB  ALA A  60       8.682 -12.548  13.729  1.00  6.030          H  
ATOM    925  N   SER A  61       7.714 -14.620  15.595  1.00  3.870          N  
ATOM    926  CA  SER A  61       8.052 -15.414  16.770  1.00  4.230          C  
ATOM    927  C   SER A  61       7.170 -16.640  16.869  1.00  4.240          C  
ATOM    928  O   SER A  61       7.654 -17.742  17.164  1.00  4.620          O  
ATOM    929  CB  SER A  61       7.895 -14.589  18.015  1.00  5.780          C  
ATOM    930  OG  SER A  61       8.834 -13.567  18.058  1.00  5.780          O  
ATOM    931  H   SER A  61       7.403 -13.652  15.746  1.00  4.640          H  
ATOM    932  HA  SER A  61       9.089 -15.735  16.684  1.00  5.080          H  
ATOM    933 1HB  SER A  61       6.890 -14.156  18.024  1.00  6.930          H  
ATOM    934 2HB  SER A  61       7.987 -15.215  18.896  1.00  6.930          H  
ATOM    935  HG  SER A  61       8.449 -12.916  18.673  1.00  6.930          H  
ATOM    936  N   LEU A  62       5.874 -16.466  16.579  1.00  3.920          N  
ATOM    937  CA  LEU A  62       4.955 -17.581  16.617  1.00  4.060          C  
ATOM    938  C   LEU A  62       5.385 -18.620  15.611  1.00  4.120          C  
ATOM    939  O   LEU A  62       5.398 -19.802  15.939  1.00  4.480          O  
ATOM    940  CB  LEU A  62       3.522 -17.132  16.301  1.00  5.630          C  
ATOM    941  CG  LEU A  62       2.425 -18.244  16.265  1.00  5.630          C  
ATOM    942  CD1 LEU A  62       2.295 -18.925  17.630  1.00  5.630          C  
ATOM    943  CD2 LEU A  62       1.110 -17.606  15.830  1.00  5.630          C  
ATOM    944  H   LEU A  62       5.520 -15.521  16.382  1.00  4.700          H  
ATOM    945  HA  LEU A  62       4.998 -18.020  17.610  1.00  4.870          H  
ATOM    946 1HB  LEU A  62       3.228 -16.383  17.035  1.00  6.750          H  
ATOM    947 2HB  LEU A  62       3.530 -16.652  15.324  1.00  6.750          H  
ATOM    948  HG  LEU A  62       2.705 -19.010  15.549  1.00  6.750          H  
ATOM    949 1HD1 LEU A  62       1.526 -19.695  17.575  1.00  6.750          H  
ATOM    950 2HD1 LEU A  62       3.237 -19.392  17.917  1.00  6.750          H  
ATOM    951 3HD1 LEU A  62       2.013 -18.191  18.378  1.00  6.750          H  
ATOM    952 1HD2 LEU A  62       0.330 -18.368  15.776  1.00  6.750          H  
ATOM    953 2HD2 LEU A  62       0.820 -16.838  16.548  1.00  6.750          H  
ATOM    954 3HD2 LEU A  62       1.239 -17.151  14.845  1.00  6.750          H  
ATOM    955  N   LEU A  63       5.729 -18.188  14.389  1.00  3.900          N  
ATOM    956  CA  LEU A  63       6.168 -19.099  13.346  1.00  4.080          C  
ATOM    957  C   LEU A  63       7.404 -19.837  13.727  1.00  4.440          C  
ATOM    958  O   LEU A  63       7.503 -21.020  13.460  1.00  4.660          O  
ATOM    959  CB  LEU A  63       6.388 -18.375  12.025  1.00  5.640          C  
ATOM    960  CG  LEU A  63       6.949 -19.234  10.854  1.00  5.640          C  
ATOM    961  CD1 LEU A  63       6.024 -20.440  10.500  1.00  5.640          C  
ATOM    962  CD2 LEU A  63       7.078 -18.328   9.690  1.00  5.640          C  
ATOM    963  H   LEU A  63       5.655 -17.188  14.174  1.00  4.680          H  
ATOM    964  HA  LEU A  63       5.399 -19.841  13.212  1.00  4.900          H  
ATOM    965 1HB  LEU A  63       5.445 -17.932  11.708  1.00  6.770          H  
ATOM    966 2HB  LEU A  63       7.094 -17.561  12.203  1.00  6.770          H  
ATOM    967  HG  LEU A  63       7.933 -19.624  11.128  1.00  6.770          H  
ATOM    968 1HD1 LEU A  63       6.456 -21.002   9.671  1.00  6.770          H  
ATOM    969 2HD1 LEU A  63       5.916 -21.110  11.353  1.00  6.770          H  
ATOM    970 3HD1 LEU A  63       5.045 -20.071  10.205  1.00  6.770          H  
ATOM    971 1HD2 LEU A  63       7.506 -18.863   8.849  1.00  6.770          H  
ATOM    972 2HD2 LEU A  63       6.098 -17.950   9.434  1.00  6.770          H  
ATOM    973 3HD2 LEU A  63       7.698 -17.501   9.925  1.00  6.770          H  
ATOM    974  N   TYR A  64       8.380 -19.176  14.314  1.00  4.740          N  
ATOM    975  CA  TYR A  64       9.549 -19.919  14.723  1.00  5.270          C  
ATOM    976  C   TYR A  64       9.122 -21.069  15.640  1.00  5.370          C  
ATOM    977  O   TYR A  64       9.437 -22.237  15.396  1.00  5.810          O  
ATOM    978  CB  TYR A  64      10.544 -19.013  15.437  1.00  7.170          C  
ATOM    979  CG  TYR A  64      11.722 -19.754  15.981  1.00  7.170          C  
ATOM    980  CD1 TYR A  64      12.764 -20.104  15.142  1.00  7.170          C  
ATOM    981  CD2 TYR A  64      11.760 -20.094  17.327  1.00  7.170          C  
ATOM    982  CE1 TYR A  64      13.846 -20.794  15.649  1.00  7.170          C  
ATOM    983  CE2 TYR A  64      12.835 -20.781  17.831  1.00  7.170          C  
ATOM    984  CZ  TYR A  64      13.878 -21.132  17.001  1.00  7.170          C  
ATOM    985  OH  TYR A  64      14.956 -21.820  17.511  1.00  7.170          O  
ATOM    986  H   TYR A  64       8.316 -18.162  14.454  1.00  5.690          H  
ATOM    987  HA  TYR A  64      10.022 -20.344  13.840  1.00  6.320          H  
ATOM    988 1HB  TYR A  64      10.900 -18.247  14.745  1.00  8.600          H  
ATOM    989 2HB  TYR A  64      10.046 -18.501  16.261  1.00  8.600          H  
ATOM    990  HD1 TYR A  64      12.731 -19.838  14.086  1.00  8.600          H  
ATOM    991  HD2 TYR A  64      10.935 -19.819  17.984  1.00  8.600          H  
ATOM    992  HE1 TYR A  64      14.669 -21.073  14.993  1.00  8.600          H  
ATOM    993  HE2 TYR A  64      12.865 -21.049  18.887  1.00  8.600          H  
ATOM    994  HH  TYR A  64      15.596 -21.977  16.812  1.00  8.600          H  
ATOM    995  N   GLN A  65       8.331 -20.756  16.669  1.00  5.170          N  
ATOM    996  CA  GLN A  65       7.897 -21.776  17.621  1.00  5.480          C  
ATOM    997  C   GLN A  65       7.041 -22.859  16.949  1.00  5.060          C  
ATOM    998  O   GLN A  65       7.119 -24.043  17.291  1.00  4.940          O  
ATOM    999  CB  GLN A  65       7.074 -21.131  18.738  1.00  7.550          C  
ATOM   1000  CG  GLN A  65       7.852 -20.225  19.672  1.00  7.550          C  
ATOM   1001  CD  GLN A  65       6.942 -19.601  20.712  1.00  7.550          C  
ATOM   1002  OE1 GLN A  65       5.717 -19.696  20.596  1.00  7.550          O  
ATOM   1003  NE2 GLN A  65       7.526 -18.971  21.723  1.00  7.550          N  
ATOM   1004  H   GLN A  65       8.051 -19.777  16.799  1.00  6.200          H  
ATOM   1005  HA  GLN A  65       8.780 -22.249  18.045  1.00  6.580          H  
ATOM   1006 1HB  GLN A  65       6.276 -20.533  18.290  1.00  9.060          H  
ATOM   1007 2HB  GLN A  65       6.602 -21.909  19.334  1.00  9.060          H  
ATOM   1008 1HG  GLN A  65       8.619 -20.806  20.178  1.00  9.060          H  
ATOM   1009 2HG  GLN A  65       8.310 -19.425  19.089  1.00  9.060          H  
ATOM   1010 1HE2 GLN A  65       6.972 -18.552  22.443  1.00  9.060          H  
ATOM   1011 2HE2 GLN A  65       8.525 -18.922  21.773  1.00  9.060          H  
ATOM   1012  N   ALA A  66       6.229 -22.430  15.989  1.00  5.170          N  
ATOM   1013  CA  ALA A  66       5.308 -23.242  15.222  1.00  5.000          C  
ATOM   1014  C   ALA A  66       5.866 -23.658  13.862  1.00  4.610          C  
ATOM   1015  O   ALA A  66       5.106 -24.143  13.015  1.00  4.250          O  
ATOM   1016  CB  ALA A  66       4.017 -22.469  15.010  1.00  7.070          C  
ATOM   1017  H   ALA A  66       6.201 -21.425  15.817  1.00  6.200          H  
ATOM   1018  HA  ALA A  66       5.103 -24.145  15.795  1.00  6.000          H  
ATOM   1019 1HB  ALA A  66       3.304 -23.079  14.465  1.00  8.480          H  
ATOM   1020 2HB  ALA A  66       3.597 -22.189  15.976  1.00  8.480          H  
ATOM   1021 3HB  ALA A  66       4.239 -21.574  14.442  1.00  8.480          H  
ATOM   1022  N   LEU A  67       7.165 -23.488  13.612  1.00  4.960          N  
ATOM   1023  CA  LEU A  67       7.687 -23.832  12.299  1.00  5.080          C  
ATOM   1024  C   LEU A  67       7.340 -25.268  11.905  1.00  4.530          C  
ATOM   1025  O   LEU A  67       6.995 -25.481  10.753  1.00  4.470          O  
ATOM   1026  CB  LEU A  67       9.192 -23.494  12.159  1.00  7.060          C  
ATOM   1027  CG  LEU A  67       9.821 -23.668  10.740  1.00  7.060          C  
ATOM   1028  CD1 LEU A  67      10.941 -22.631  10.585  1.00  7.060          C  
ATOM   1029  CD2 LEU A  67      10.399 -25.093  10.563  1.00  7.060          C  
ATOM   1030  H   LEU A  67       7.796 -23.083  14.317  1.00  5.950          H  
ATOM   1031  HA  LEU A  67       7.191 -23.180  11.580  1.00  6.100          H  
ATOM   1032 1HB  LEU A  67       9.314 -22.448  12.433  1.00  8.480          H  
ATOM   1033 2HB  LEU A  67       9.783 -24.063  12.844  1.00  8.480          H  
ATOM   1034  HG  LEU A  67       9.064 -23.481   9.979  1.00  8.480          H  
ATOM   1035 1HD1 LEU A  67      11.389 -22.720   9.594  1.00  8.480          H  
ATOM   1036 2HD1 LEU A  67      10.521 -21.630  10.702  1.00  8.480          H  
ATOM   1037 3HD1 LEU A  67      11.702 -22.797  11.346  1.00  8.480          H  
ATOM   1038 1HD2 LEU A  67      10.842 -25.174   9.570  1.00  8.480          H  
ATOM   1039 2HD2 LEU A  67      11.164 -25.271  11.316  1.00  8.480          H  
ATOM   1040 3HD2 LEU A  67       9.631 -25.845  10.656  1.00  8.480          H  
ATOM   1041  N   PRO A  68       7.463 -26.299  12.778  1.00  4.490          N  
ATOM   1042  CA  PRO A  68       7.099 -27.682  12.492  1.00  4.400          C  
ATOM   1043  C   PRO A  68       5.614 -27.887  12.134  1.00  4.040          C  
ATOM   1044  O   PRO A  68       5.259 -28.929  11.583  1.00  4.240          O  
ATOM   1045  CB  PRO A  68       7.449 -28.406  13.800  1.00  6.600          C  
ATOM   1046  CG  PRO A  68       8.493 -27.543  14.460  1.00  6.600          C  
ATOM   1047  CD  PRO A  68       8.076 -26.135  14.136  1.00  6.600          C  
ATOM   1048  HA  PRO A  68       7.735 -28.045  11.671  1.00  5.280          H  
ATOM   1049 1HB  PRO A  68       6.539 -28.517  14.412  1.00  7.920          H  
ATOM   1050 2HB  PRO A  68       7.810 -29.422  13.580  1.00  7.920          H  
ATOM   1051 1HG  PRO A  68       8.519 -27.737  15.544  1.00  7.920          H  
ATOM   1052 2HG  PRO A  68       9.490 -27.788  14.067  1.00  7.920          H  
ATOM   1053 1HD  PRO A  68       7.330 -25.824  14.882  1.00  7.920          H  
ATOM   1054 2HD  PRO A  68       8.947 -25.505  14.146  1.00  7.920          H  
ATOM   1055  N   SER A  69       4.740 -26.928  12.486  1.00  3.980          N  
ATOM   1056  CA  SER A  69       3.310 -27.030  12.196  1.00  4.150          C  
ATOM   1057  C   SER A  69       3.002 -26.381  10.846  1.00  4.240          C  
ATOM   1058  O   SER A  69       2.199 -26.893  10.063  1.00  4.330          O  
ATOM   1059  CB  SER A  69       2.484 -26.352  13.280  1.00  5.740          C  
ATOM   1060  OG  SER A  69       2.618 -26.999  14.521  1.00  5.740          O  
ATOM   1061  H   SER A  69       5.049 -26.068  12.928  1.00  4.780          H  
ATOM   1062  HA  SER A  69       3.037 -28.084  12.147  1.00  4.980          H  
ATOM   1063 1HB  SER A  69       2.799 -25.316  13.375  1.00  6.890          H  
ATOM   1064 2HB  SER A  69       1.437 -26.347  12.981  1.00  6.890          H  
ATOM   1065  HG  SER A  69       2.008 -26.556  15.118  1.00  6.890          H  
ATOM   1066  N   SER A  70       3.677 -25.255  10.572  1.00  4.620          N  
ATOM   1067  CA  SER A  70       3.503 -24.464   9.346  1.00  5.250          C  
ATOM   1068  C   SER A  70       4.826 -24.243   8.555  1.00  5.490          C  
ATOM   1069  O   SER A  70       5.061 -23.120   8.088  1.00  5.550          O  
ATOM   1070  CB  SER A  70       2.890 -23.110   9.695  1.00  7.100          C  
ATOM   1071  OG  SER A  70       1.614 -23.266  10.271  1.00  7.100          O  
ATOM   1072  H   SER A  70       4.314 -24.908  11.296  1.00  5.540          H  
ATOM   1073  HA  SER A  70       2.802 -24.988   8.698  1.00  6.300          H  
ATOM   1074 1HB  SER A  70       3.545 -22.577  10.391  1.00  8.520          H  
ATOM   1075 2HB  SER A  70       2.808 -22.503   8.791  1.00  8.520          H  
ATOM   1076  HG  SER A  70       1.778 -23.582  11.167  1.00  8.520          H  
ATOM   1077  N   PRO A  71       5.655 -25.300   8.301  1.00  6.040          N  
ATOM   1078  CA  PRO A  71       6.993 -25.269   7.703  1.00  6.710          C  
ATOM   1079  C   PRO A  71       7.026 -24.722   6.285  1.00  7.530          C  
ATOM   1080  O   PRO A  71       8.080 -24.338   5.789  1.00  7.920          O  
ATOM   1081  CB  PRO A  71       7.404 -26.747   7.700  1.00 10.060          C  
ATOM   1082  CG  PRO A  71       6.108 -27.508   7.680  1.00 10.060          C  
ATOM   1083  CD  PRO A  71       5.168 -26.687   8.507  1.00 10.060          C  
ATOM   1084  HA  PRO A  71       7.659 -24.689   8.357  1.00  8.050          H  
ATOM   1085 1HB  PRO A  71       8.045 -26.956   6.830  1.00 12.080          H  
ATOM   1086 2HB  PRO A  71       7.998 -26.960   8.603  1.00 12.080          H  
ATOM   1087 1HG  PRO A  71       5.760 -27.650   6.643  1.00 12.080          H  
ATOM   1088 2HG  PRO A  71       6.254 -28.514   8.107  1.00 12.080          H  
ATOM   1089 1HD  PRO A  71       4.133 -26.824   8.158  1.00 12.080          H  
ATOM   1090 2HD  PRO A  71       5.317 -26.998   9.531  1.00 12.080          H  
ATOM   1091  N   ASP A  72       5.870 -24.702   5.629  1.00  8.030          N  
ATOM   1092  CA  ASP A  72       5.752 -24.213   4.264  1.00  9.070          C  
ATOM   1093  C   ASP A  72       5.724 -22.684   4.184  1.00  9.610          C  
ATOM   1094  O   ASP A  72       5.614 -22.108   3.092  1.00  9.850          O  
ATOM   1095  CB  ASP A  72       4.522 -24.829   3.599  1.00 12.280          C  
ATOM   1096  CG  ASP A  72       4.718 -26.350   3.310  1.00 12.280          C  
ATOM   1097  OD1 ASP A  72       5.837 -26.781   3.180  1.00 12.280          O  
ATOM   1098  OD2 ASP A  72       3.736 -27.059   3.217  1.00 12.280          O  
ATOM   1099  H   ASP A  72       5.040 -25.043   6.086  1.00  9.640          H  
ATOM   1100  HA  ASP A  72       6.628 -24.553   3.712  1.00 10.880          H  
ATOM   1101 1HB  ASP A  72       3.653 -24.697   4.252  1.00 14.740          H  
ATOM   1102 2HB  ASP A  72       4.307 -24.311   2.662  1.00 14.740          H  
ATOM   1103  N   HIS A  73       5.763 -22.014   5.337  1.00 10.110          N  
ATOM   1104  CA  HIS A  73       5.825 -20.562   5.365  1.00 10.780          C  
ATOM   1105  C   HIS A  73       7.190 -20.149   4.843  1.00 11.760          C  
ATOM   1106  O   HIS A  73       8.195 -20.784   5.155  1.00 12.220          O  
ATOM   1107  CB  HIS A  73       5.632 -20.012   6.754  1.00 14.820          C  
ATOM   1108  CG  HIS A  73       5.403 -18.531   6.767  1.00 14.820          C  
ATOM   1109  ND1 HIS A  73       6.406 -17.583   6.513  1.00 14.820          N  
ATOM   1110  CD2 HIS A  73       4.290 -17.834   7.039  1.00 14.820          C  
ATOM   1111  CE1 HIS A  73       5.880 -16.372   6.620  1.00 14.820          C  
ATOM   1112  NE2 HIS A  73       4.605 -16.504   6.945  1.00 14.820          N  
ATOM   1113  H   HIS A  73       5.781 -22.523   6.224  1.00 12.130          H  
ATOM   1114  HA  HIS A  73       5.071 -20.131   4.711  1.00 12.940          H  
ATOM   1115 1HB  HIS A  73       4.778 -20.500   7.230  1.00 17.790          H  
ATOM   1116 2HB  HIS A  73       6.508 -20.245   7.344  1.00 17.790          H  
ATOM   1117  HD2 HIS A  73       3.318 -18.251   7.298  1.00 17.790          H  
ATOM   1118  HE1 HIS A  73       6.410 -15.428   6.485  1.00 17.790          H  
ATOM   1119  HE2 HIS A  73       3.943 -15.752   7.118  1.00 17.790          H  
ATOM   1120  N   GLU A  74       7.251 -19.086   4.062  1.00 12.240          N  
ATOM   1121  CA  GLU A  74       8.526 -18.651   3.508  1.00 13.170          C  
ATOM   1122  C   GLU A  74       9.647 -18.375   4.522  1.00 13.340          C  
ATOM   1123  O   GLU A  74      10.809 -18.668   4.225  1.00 13.520          O  
ATOM   1124  CB  GLU A  74       8.318 -17.410   2.640  1.00 18.070          C  
ATOM   1125  CG  GLU A  74       9.593 -16.885   1.966  1.00 18.070          C  
ATOM   1126  CD  GLU A  74       9.332 -15.762   1.000  1.00 18.070          C  
ATOM   1127  OE1 GLU A  74       8.184 -15.512   0.705  1.00 18.070          O  
ATOM   1128  OE2 GLU A  74      10.274 -15.150   0.561  1.00 18.070          O  
ATOM   1129  H   GLU A  74       6.405 -18.582   3.842  1.00 14.690          H  
ATOM   1130  HA  GLU A  74       8.878 -19.449   2.855  1.00 15.800          H  
ATOM   1131 1HB  GLU A  74       7.590 -17.631   1.862  1.00 21.680          H  
ATOM   1132 2HB  GLU A  74       7.909 -16.608   3.255  1.00 21.680          H  
ATOM   1133 1HG  GLU A  74      10.275 -16.517   2.733  1.00 21.680          H  
ATOM   1134 2HG  GLU A  74      10.085 -17.706   1.447  1.00 21.680          H  
ATOM   1135  N   SER A  75       9.345 -17.763   5.679  1.00 13.470          N  
ATOM   1136  CA  SER A  75      10.445 -17.452   6.599  1.00 13.820          C  
ATOM   1137  C   SER A  75      10.064 -17.094   8.048  1.00 14.300          C  
ATOM   1138  O   SER A  75       9.176 -16.268   8.260  1.00 14.620          O  
ATOM   1139  CB  SER A  75      11.245 -16.278   6.064  1.00 19.210          C  
ATOM   1140  OG  SER A  75      12.266 -15.916   6.967  1.00 19.210          O  
ATOM   1141  H   SER A  75       8.366 -17.568   5.915  1.00 16.160          H  
ATOM   1142  HA  SER A  75      11.078 -18.328   6.578  1.00 16.580          H  
ATOM   1143 1HB  SER A  75      11.686 -16.527   5.104  1.00 23.050          H  
ATOM   1144 2HB  SER A  75      10.578 -15.434   5.904  1.00 23.050          H  
ATOM   1145  HG  SER A  75      12.703 -15.157   6.560  1.00 23.050          H  
ATOM   1146  N   PRO A  76      10.782 -17.629   9.074  1.00 14.550          N  
ATOM   1147  CA  PRO A  76      10.657 -17.301  10.494  1.00 15.190          C  
ATOM   1148  C   PRO A  76      11.246 -15.930  10.852  1.00 15.960          C  
ATOM   1149  O   PRO A  76      11.099 -15.474  11.980  1.00 16.220          O  
ATOM   1150  CB  PRO A  76      11.417 -18.444  11.176  1.00 22.790          C  
ATOM   1151  CG  PRO A  76      12.453 -18.873  10.172  1.00 22.790          C  
ATOM   1152  CD  PRO A  76      11.798 -18.688   8.810  1.00 22.790          C  
ATOM   1153  HA  PRO A  76       9.612 -17.336  10.801  1.00 18.230          H  
ATOM   1154 1HB  PRO A  76      11.862 -18.080  12.116  1.00 27.340          H  
ATOM   1155 2HB  PRO A  76      10.714 -19.246  11.451  1.00 27.340          H  
ATOM   1156 1HG  PRO A  76      13.366 -18.267  10.289  1.00 27.340          H  
ATOM   1157 2HG  PRO A  76      12.748 -19.918  10.360  1.00 27.340          H  
ATOM   1158 1HD  PRO A  76      12.581 -18.334   8.117  1.00 27.340          H  
ATOM   1159 2HD  PRO A  76      11.320 -19.626   8.474  1.00 27.340          H  
ATOM   1160  N   SER A  77      11.995 -15.307   9.942  1.00 16.470          N  
ATOM   1161  CA  SER A  77      12.617 -14.023  10.272  1.00 17.350          C  
ATOM   1162  C   SER A  77      11.618 -12.879  10.379  1.00 17.610          C  
ATOM   1163  O   SER A  77      10.750 -12.700   9.511  1.00 17.860          O  
ATOM   1164  CB  SER A  77      13.673 -13.644   9.261  1.00 23.940          C  
ATOM   1165  OG  SER A  77      14.176 -12.359   9.546  1.00 23.940          O  
ATOM   1166  H   SER A  77      12.113 -15.690   9.007  1.00 19.760          H  
ATOM   1167  HA  SER A  77      13.104 -14.128  11.244  1.00 20.820          H  
ATOM   1168 1HB  SER A  77      14.481 -14.374   9.287  1.00 28.730          H  
ATOM   1169 2HB  SER A  77      13.245 -13.659   8.261  1.00 28.730          H  
ATOM   1170  HG  SER A  77      14.886 -12.203   8.906  1.00 28.730          H  
ATOM   1171  N   GLN A  78      11.800 -12.015  11.382  1.00 17.740          N  
ATOM   1172  CA  GLN A  78      10.928 -10.852  11.542  1.00 18.110          C  
ATOM   1173  C   GLN A  78      11.129  -9.849  10.410  1.00 18.570          C  
ATOM   1174  O   GLN A  78      10.278  -8.994  10.178  1.00 18.820          O  
ATOM   1175  CB  GLN A  78      11.134 -10.161  12.904  1.00 25.210          C  
ATOM   1176  CG  GLN A  78      12.460  -9.408  13.075  1.00 25.210          C  
ATOM   1177  CD  GLN A  78      13.581 -10.287  13.556  1.00 25.210          C  
ATOM   1178  OE1 GLN A  78      13.573 -11.506  13.326  1.00 25.210          O  
ATOM   1179  NE2 GLN A  78      14.559  -9.686  14.221  1.00 25.210          N  
ATOM   1180  H   GLN A  78      12.541 -12.188  12.066  1.00 21.290          H  
ATOM   1181  HA  GLN A  78       9.899 -11.184  11.496  1.00 21.730          H  
ATOM   1182 1HB  GLN A  78      10.325  -9.444  13.063  1.00 30.250          H  
ATOM   1183 2HB  GLN A  78      11.063 -10.902  13.700  1.00 30.250          H  
ATOM   1184 1HG  GLN A  78      12.764  -8.938  12.150  1.00 30.250          H  
ATOM   1185 2HG  GLN A  78      12.302  -8.639  13.832  1.00 30.250          H  
ATOM   1186 1HE2 GLN A  78      15.338 -10.217  14.558  1.00 30.250          H  
ATOM   1187 2HE2 GLN A  78      14.529  -8.695  14.379  1.00 30.250          H  
ATOM   1188  N   GLU A  79      12.234  -9.984   9.675  1.00 18.830          N  
ATOM   1189  CA  GLU A  79      12.568  -9.072   8.594  1.00 19.290          C  
ATOM   1190  C   GLU A  79      11.913  -9.445   7.262  1.00 19.110          C  
ATOM   1191  O   GLU A  79      12.087  -8.735   6.271  1.00 19.170          O  
ATOM   1192  CB  GLU A  79      14.087  -9.010   8.420  1.00 26.820          C  
ATOM   1193  CG  GLU A  79      14.831  -8.420   9.618  1.00 26.820          C  
ATOM   1194  CD  GLU A  79      16.328  -8.391   9.439  1.00 26.820          C  
ATOM   1195  OE1 GLU A  79      16.799  -8.851   8.425  1.00 26.820          O  
ATOM   1196  OE2 GLU A  79      16.999  -7.910  10.320  1.00 26.820          O  
ATOM   1197  H   GLU A  79      12.877 -10.746   9.890  1.00 22.600          H  
ATOM   1198  HA  GLU A  79      12.214  -8.079   8.871  1.00 23.150          H  
ATOM   1199 1HB  GLU A  79      14.472 -10.011   8.241  1.00 32.190          H  
ATOM   1200 2HB  GLU A  79      14.330  -8.406   7.546  1.00 32.190          H  
ATOM   1201 1HG  GLU A  79      14.473  -7.406   9.791  1.00 32.190          H  
ATOM   1202 2HG  GLU A  79      14.595  -9.013  10.500  1.00 32.190          H  
ATOM   1203  N   SER A  80      11.178 -10.557   7.218  1.00 19.020          N  
ATOM   1204  CA  SER A  80      10.541 -10.965   5.975  1.00 18.920          C  
ATOM   1205  C   SER A  80       9.606  -9.874   5.441  1.00 18.850          C  
ATOM   1206  O   SER A  80       8.892  -9.255   6.225  1.00 18.850          O  
ATOM   1207  CB  SER A  80       9.730 -12.225   6.186  1.00 26.530          C  
ATOM   1208  OG  SER A  80       8.990 -12.548   5.031  1.00 26.530          O  
ATOM   1209  H   SER A  80      11.068 -11.133   8.058  1.00 22.820          H  
ATOM   1210  HA  SER A  80      11.342 -11.173   5.275  1.00 22.700          H  
ATOM   1211 1HB  SER A  80      10.397 -13.046   6.444  1.00 31.830          H  
ATOM   1212 2HB  SER A  80       9.058 -12.087   7.018  1.00 31.830          H  
ATOM   1213  HG  SER A  80       8.488 -13.334   5.271  1.00 31.830          H  
ATOM   1214  N   PRO A  81       9.569  -9.622   4.109  1.00 18.930          N  
ATOM   1215  CA  PRO A  81       8.707  -8.662   3.423  1.00 19.020          C  
ATOM   1216  C   PRO A  81       7.221  -9.040   3.461  1.00 19.100          C  
ATOM   1217  O   PRO A  81       6.351  -8.230   3.104  1.00 19.640          O  
ATOM   1218  CB  PRO A  81       9.240  -8.684   1.984  1.00 28.530          C  
ATOM   1219  CG  PRO A  81       9.874 -10.043   1.823  1.00 28.530          C  
ATOM   1220  CD  PRO A  81      10.471 -10.360   3.181  1.00 28.530          C  
ATOM   1221  HA  PRO A  81       8.870  -7.673   3.870  1.00 22.820          H  
ATOM   1222 1HB  PRO A  81       8.411  -8.518   1.278  1.00 34.240          H  
ATOM   1223 2HB  PRO A  81       9.954  -7.860   1.837  1.00 34.240          H  
ATOM   1224 1HG  PRO A  81       9.115 -10.786   1.513  1.00 34.240          H  
ATOM   1225 2HG  PRO A  81      10.630 -10.018   1.023  1.00 34.240          H  
ATOM   1226 1HD  PRO A  81      10.414 -11.447   3.316  1.00 34.240          H  
ATOM   1227 2HD  PRO A  81      11.504  -9.973   3.258  1.00 34.240          H  
ATOM   1228  N   ASN A  82       6.944 -10.289   3.826  1.00 18.710          N  
ATOM   1229  CA  ASN A  82       5.586 -10.785   3.843  1.00 18.910          C  
ATOM   1230  C   ASN A  82       4.799 -10.303   5.045  1.00 18.820          C  
ATOM   1231  O   ASN A  82       5.339 -10.046   6.121  1.00 18.910          O  
ATOM   1232  CB  ASN A  82       5.576 -12.292   3.797  1.00 26.390          C  
ATOM   1233  CG  ASN A  82       6.060 -12.828   2.488  1.00 26.390          C  
ATOM   1234  OD1 ASN A  82       5.753 -12.326   1.388  1.00 26.390          O  
ATOM   1235  ND2 ASN A  82       6.828 -13.871   2.582  1.00 26.390          N  
ATOM   1236  H   ASN A  82       7.690 -10.912   4.129  1.00 22.450          H  
ATOM   1237  HA  ASN A  82       5.075 -10.406   2.958  1.00 22.690          H  
ATOM   1238 1HB  ASN A  82       6.213 -12.678   4.593  1.00 31.670          H  
ATOM   1239 2HB  ASN A  82       4.564 -12.657   3.984  1.00 31.670          H  
ATOM   1240 1HD2 ASN A  82       7.207 -14.309   1.742  1.00 31.670          H  
ATOM   1241 2HD2 ASN A  82       7.048 -14.260   3.471  1.00 31.670          H  
ATOM   1242  N   ALA A  83       3.497 -10.229   4.849  1.00 18.780          N  
ATOM   1243  CA  ALA A  83       2.560  -9.841   5.881  1.00 18.810          C  
ATOM   1244  C   ALA A  83       2.593 -10.843   7.046  1.00 18.890          C  
ATOM   1245  O   ALA A  83       2.892 -12.014   6.819  1.00 18.660          O  
ATOM   1246  CB  ALA A  83       1.149  -9.789   5.305  1.00 26.320          C  
ATOM   1247  H   ALA A  83       3.144 -10.445   3.928  1.00 22.540          H  
ATOM   1248  HA  ALA A  83       2.839  -8.847   6.212  1.00 22.570          H  
ATOM   1249 1HB  ALA A  83       0.445  -9.478   6.065  1.00 31.590          H  
ATOM   1250 2HB  ALA A  83       1.121  -9.077   4.481  1.00 31.590          H  
ATOM   1251 3HB  ALA A  83       0.866 -10.774   4.940  1.00 31.590          H  
ATOM   1252  N   PRO A  84       2.274 -10.411   8.301  1.00 19.340          N  
ATOM   1253  CA  PRO A  84       2.090 -11.217   9.515  1.00 19.680          C  
ATOM   1254  C   PRO A  84       1.045 -12.332   9.304  1.00 19.800          C  
ATOM   1255  O   PRO A  84       1.033 -13.333  10.026  1.00 19.850          O  
ATOM   1256  CB  PRO A  84       1.547 -10.174  10.512  1.00 29.520          C  
ATOM   1257  CG  PRO A  84       2.098  -8.864  10.037  1.00 29.520          C  
ATOM   1258  CD  PRO A  84       2.183  -8.973   8.549  1.00 29.520          C  
ATOM   1259  HA  PRO A  84       3.056 -11.626   9.836  1.00 23.620          H  
ATOM   1260 1HB  PRO A  84       0.446 -10.194  10.530  1.00 35.420          H  
ATOM   1261 2HB  PRO A  84       1.883 -10.415  11.531  1.00 35.420          H  
ATOM   1262 1HG  PRO A  84       1.427  -8.039  10.352  1.00 35.420          H  
ATOM   1263 2HG  PRO A  84       3.051  -8.649  10.484  1.00 35.420          H  
ATOM   1264 1HD  PRO A  84       1.337  -8.589   8.081  1.00 35.420          H  
ATOM   1265 2HD  PRO A  84       3.102  -8.456   8.258  1.00 35.420          H  
ATOM   1266  N   THR A  85       0.164 -12.107   8.330  1.00 19.980          N  
ATOM   1267  CA  THR A  85      -0.906 -12.992   7.896  1.00 20.260          C  
ATOM   1268  C   THR A  85      -0.687 -13.186   6.418  1.00 20.520          C  
ATOM   1269  O   THR A  85      -1.080 -12.334   5.616  1.00 20.690          O  
ATOM   1270  CB  THR A  85      -2.308 -12.395   8.113  1.00 28.250          C  
ATOM   1271  OG1 THR A  85      -2.472 -12.092   9.475  1.00 28.250          O  
ATOM   1272  CG2 THR A  85      -3.405 -13.388   7.665  1.00 28.250          C  
ATOM   1273  H   THR A  85       0.267 -11.264   7.798  1.00 23.980          H  
ATOM   1274  HA  THR A  85      -0.820 -13.962   8.394  1.00 24.310          H  
ATOM   1275  HB  THR A  85      -2.403 -11.478   7.534  1.00 33.900          H  
ATOM   1276  HG1 THR A  85      -1.862 -11.394   9.715  1.00 33.900          H  
ATOM   1277 1HG2 THR A  85      -4.378 -12.938   7.831  1.00 33.900          H  
ATOM   1278 2HG2 THR A  85      -3.290 -13.621   6.602  1.00 33.900          H  
ATOM   1279 3HG2 THR A  85      -3.327 -14.308   8.240  1.00 33.900          H  
ATOM   1280  N   SER A  86      -0.002 -14.251   6.058  1.00 20.690          N  
ATOM   1281  CA  SER A  86       0.366 -14.449   4.676  1.00 20.830          C  
ATOM   1282  C   SER A  86      -0.833 -14.424   3.783  1.00 21.080          C  
ATOM   1283  O   SER A  86      -1.896 -14.968   4.088  1.00 20.890          O  
ATOM   1284  CB  SER A  86       1.085 -15.746   4.424  1.00 29.110          C  
ATOM   1285  OG  SER A  86       1.326 -15.894   3.044  1.00 29.110          O  
ATOM   1286  H   SER A  86       0.293 -14.924   6.775  1.00 24.830          H  
ATOM   1287  HA  SER A  86       1.029 -13.633   4.383  1.00 25.000          H  
ATOM   1288 1HB  SER A  86       2.020 -15.780   4.985  1.00 34.930          H  
ATOM   1289 2HB  SER A  86       0.470 -16.565   4.749  1.00 34.930          H  
ATOM   1290  HG  SER A  86       1.867 -16.691   2.964  1.00 34.930          H  
ATOM   1291  N   THR A  87      -0.631 -13.847   2.624  1.00 21.630          N  
ATOM   1292  CA  THR A  87      -1.658 -13.691   1.626  1.00 22.020          C  
ATOM   1293  C   THR A  87      -2.022 -15.006   0.967  1.00 21.990          C  
ATOM   1294  O   THR A  87      -3.042 -15.127   0.274  1.00 22.070          O  
ATOM   1295  CB  THR A  87      -1.200 -12.659   0.633  1.00 30.670          C  
ATOM   1296  OG1 THR A  87       0.038 -13.083   0.037  1.00 30.670          O  
ATOM   1297  CG2 THR A  87      -0.990 -11.343   1.394  1.00 30.670          C  
ATOM   1298  H   THR A  87       0.285 -13.464   2.433  1.00 25.960          H  
ATOM   1299  HA  THR A  87      -2.543 -13.311   2.120  1.00 26.420          H  
ATOM   1300  HB  THR A  87      -1.947 -12.532  -0.136  1.00 36.810          H  
ATOM   1301  HG1 THR A  87      -0.126 -13.813  -0.572  1.00 36.810          H  
ATOM   1302 1HG2 THR A  87      -0.673 -10.589   0.733  1.00 36.810          H  
ATOM   1303 2HG2 THR A  87      -1.927 -11.041   1.844  1.00 36.810          H  
ATOM   1304 3HG2 THR A  87      -0.246 -11.468   2.174  1.00 36.810          H  
ATOM   1305  N   ALA A  88      -1.253 -16.036   1.304  1.00 21.980          N  
ATOM   1306  CA  ALA A  88      -1.457 -17.400   0.859  1.00 22.090          C  
ATOM   1307  C   ALA A  88      -2.850 -17.891   1.257  1.00 21.400          C  
ATOM   1308  O   ALA A  88      -3.379 -18.812   0.636  1.00 21.050          O  
ATOM   1309  CB  ALA A  88      -0.401 -18.303   1.459  1.00 30.880          C  
ATOM   1310  H   ALA A  88      -0.446 -15.840   1.896  1.00 26.380          H  
ATOM   1311  HA  ALA A  88      -1.382 -17.422  -0.228  1.00 26.510          H  
ATOM   1312 1HB  ALA A  88      -0.560 -19.301   1.098  1.00 37.060          H  
ATOM   1313 2HB  ALA A  88       0.586 -17.962   1.160  1.00 37.060          H  
ATOM   1314 3HB  ALA A  88      -0.478 -18.290   2.549  1.00 37.060          H  
ATOM   1315  N   VAL A  89      -3.431 -17.305   2.318  1.00 21.290          N  
ATOM   1316  CA  VAL A  89      -4.756 -17.705   2.767  1.00 20.740          C  
ATOM   1317  C   VAL A  89      -5.784 -16.568   2.606  1.00 20.570          C  
ATOM   1318  O   VAL A  89      -6.874 -16.644   3.175  1.00 20.720          O  
ATOM   1319  CB  VAL A  89      -4.723 -18.163   4.244  1.00 29.260          C  
ATOM   1320  CG1 VAL A  89      -3.809 -19.390   4.386  1.00 29.260          C  
ATOM   1321  CG2 VAL A  89      -4.249 -17.025   5.143  1.00 29.260          C  
ATOM   1322  H   VAL A  89      -2.938 -16.545   2.803  1.00 25.550          H  
ATOM   1323  HA  VAL A  89      -5.086 -18.547   2.159  1.00 24.890          H  
ATOM   1324  HB  VAL A  89      -5.728 -18.464   4.540  1.00 35.110          H  
ATOM   1325 1HG1 VAL A  89      -3.805 -19.729   5.423  1.00 35.110          H  
ATOM   1326 2HG1 VAL A  89      -4.184 -20.183   3.740  1.00 35.110          H  
ATOM   1327 3HG1 VAL A  89      -2.795 -19.128   4.089  1.00 35.110          H  
ATOM   1328 1HG2 VAL A  89      -4.255 -17.356   6.158  1.00 35.110          H  
ATOM   1329 2HG2 VAL A  89      -3.253 -16.743   4.863  1.00 35.110          H  
ATOM   1330 3HG2 VAL A  89      -4.911 -16.166   5.050  1.00 35.110          H  
ATOM   1331  N   LEU A  90      -5.417 -15.493   1.891  1.00 20.340          N  
ATOM   1332  CA  LEU A  90      -6.316 -14.350   1.698  1.00 20.240          C  
ATOM   1333  C   LEU A  90      -6.754 -14.223   0.232  1.00 20.000          C  
ATOM   1334  O   LEU A  90      -7.894 -13.846  -0.044  1.00 19.970          O  
ATOM   1335  CB  LEU A  90      -5.636 -13.064   2.177  1.00 28.380          C  
ATOM   1336  CG  LEU A  90      -5.190 -13.046   3.686  1.00 28.380          C  
ATOM   1337  CD1 LEU A  90      -4.466 -11.749   3.966  1.00 28.380          C  
ATOM   1338  CD2 LEU A  90      -6.397 -13.205   4.623  1.00 28.380          C  
ATOM   1339  H   LEU A  90      -4.512 -15.497   1.432  1.00 24.410          H  
ATOM   1340  HA  LEU A  90      -7.218 -14.513   2.280  1.00 24.290          H  
ATOM   1341 1HB  LEU A  90      -4.765 -12.881   1.558  1.00 34.050          H  
ATOM   1342 2HB  LEU A  90      -6.333 -12.234   2.030  1.00 34.050          H  
ATOM   1343  HG  LEU A  90      -4.488 -13.866   3.865  1.00 34.050          H  
ATOM   1344 1HD1 LEU A  90      -4.129 -11.734   5.001  1.00 34.050          H  
ATOM   1345 2HD1 LEU A  90      -3.607 -11.649   3.322  1.00 34.050          H  
ATOM   1346 3HD1 LEU A  90      -5.133 -10.918   3.789  1.00 34.050          H  
ATOM   1347 1HD2 LEU A  90      -6.048 -13.192   5.654  1.00 34.050          H  
ATOM   1348 2HD2 LEU A  90      -7.093 -12.389   4.461  1.00 34.050          H  
ATOM   1349 3HD2 LEU A  90      -6.900 -14.150   4.441  1.00 34.050          H  
ATOM   1350  N   GLY A  91      -5.837 -14.516  -0.709  1.00 19.940          N  
ATOM   1351  CA  GLY A  91      -6.155 -14.458  -2.142  1.00 19.790          C  
ATOM   1352  C   GLY A  91      -5.270 -13.598  -3.066  1.00 19.250          C  
ATOM   1353  O   GLY A  91      -5.285 -13.820  -4.280  1.00 19.520          O  
ATOM   1354  H   GLY A  91      -4.895 -14.784  -0.424  1.00 23.930          H  
ATOM   1355 1HA  GLY A  91      -6.146 -15.480  -2.523  1.00 23.750          H  
ATOM   1356 2HA  GLY A  91      -7.184 -14.121  -2.250  1.00 23.750          H  
ATOM   1357  N   SER A  92      -4.501 -12.641  -2.543  1.00 18.620          N  
ATOM   1358  CA  SER A  92      -3.654 -11.820  -3.425  1.00 18.060          C  
ATOM   1359  C   SER A  92      -2.504 -11.182  -2.660  1.00 17.360          C  
ATOM   1360  O   SER A  92      -2.709 -10.644  -1.566  1.00 17.080          O  
ATOM   1361  CB  SER A  92      -4.477 -10.744  -4.102  1.00 25.510          C  
ATOM   1362  OG  SER A  92      -3.673  -9.958  -4.933  1.00 25.510          O  
ATOM   1363  H   SER A  92      -4.505 -12.468  -1.549  1.00 22.340          H  
ATOM   1364  HA  SER A  92      -3.230 -12.466  -4.195  1.00 21.670          H  
ATOM   1365 1HB  SER A  92      -5.270 -11.204  -4.690  1.00 30.610          H  
ATOM   1366 2HB  SER A  92      -4.949 -10.119  -3.348  1.00 30.610          H  
ATOM   1367  HG  SER A  92      -4.262  -9.322  -5.349  1.00 30.610          H  
ATOM   1368  N   TRP A  93      -1.288 -11.240  -3.210  1.00 17.190          N  
ATOM   1369  CA  TRP A  93      -0.161 -10.700  -2.459  1.00 16.680          C  
ATOM   1370  C   TRP A  93      -0.307  -9.207  -2.275  1.00 16.390          C  
ATOM   1371  O   TRP A  93      -0.616  -8.471  -3.211  1.00 16.790          O  
ATOM   1372  CB  TRP A  93       1.188 -10.992  -3.109  1.00 23.560          C  
ATOM   1373  CG  TRP A  93       2.328 -10.655  -2.165  1.00 23.560          C  
ATOM   1374  CD1 TRP A  93       2.887 -11.530  -1.282  1.00 23.560          C  
ATOM   1375  CD2 TRP A  93       3.026  -9.394  -1.964  1.00 23.560          C  
ATOM   1376  NE1 TRP A  93       3.866 -10.915  -0.556  1.00 23.560          N  
ATOM   1377  CE2 TRP A  93       3.965  -9.612  -0.948  1.00 23.560          C  
ATOM   1378  CE3 TRP A  93       2.925  -8.122  -2.543  1.00 23.560          C  
ATOM   1379  CZ2 TRP A  93       4.800  -8.607  -0.494  1.00 23.560          C  
ATOM   1380  CZ3 TRP A  93       3.760  -7.117  -2.086  1.00 23.560          C  
ATOM   1381  CH2 TRP A  93       4.673  -7.353  -1.086  1.00 23.560          C  
ATOM   1382  H   TRP A  93      -1.162 -11.659  -4.121  1.00 20.630          H  
ATOM   1383  HA  TRP A  93      -0.150 -11.154  -1.482  1.00 20.020          H  
ATOM   1384 1HB  TRP A  93       1.253 -12.044  -3.375  1.00 28.270          H  
ATOM   1385 2HB  TRP A  93       1.298 -10.404  -4.017  1.00 28.270          H  
ATOM   1386  HD1 TRP A  93       2.591 -12.572  -1.165  1.00 28.270          H  
ATOM   1387  HE1 TRP A  93       4.441 -11.360   0.175  1.00 28.270          H  
ATOM   1388  HE3 TRP A  93       2.199  -7.926  -3.334  1.00 28.270          H  
ATOM   1389  HZ2 TRP A  93       5.533  -8.775   0.303  1.00 28.270          H  
ATOM   1390  HZ3 TRP A  93       3.671  -6.131  -2.539  1.00 28.270          H  
ATOM   1391  HH2 TRP A  93       5.314  -6.538  -0.750  1.00 28.270          H  
ATOM   1392  N   GLY A  94      -0.057  -8.765  -1.055  1.00 15.820          N  
ATOM   1393  CA  GLY A  94      -0.137  -7.379  -0.668  1.00 15.670          C  
ATOM   1394  C   GLY A  94      -1.515  -7.035  -0.108  1.00 15.700          C  
ATOM   1395  O   GLY A  94      -1.693  -5.963   0.474  1.00 16.150          O  
ATOM   1396  H   GLY A  94       0.196  -9.428  -0.340  1.00 18.980          H  
ATOM   1397 1HA  GLY A  94       0.628  -7.173   0.080  1.00 18.800          H  
ATOM   1398 2HA  GLY A  94       0.079  -6.749  -1.529  1.00 18.800          H  
ATOM   1399  N   SER A  95      -2.496  -7.937  -0.261  1.00 15.400          N  
ATOM   1400  CA  SER A  95      -3.826  -7.648   0.244  1.00 15.450          C  
ATOM   1401  C   SER A  95      -3.937  -7.952   1.731  1.00 15.530          C  
ATOM   1402  O   SER A  95      -3.362  -8.934   2.200  1.00 15.390          O  
ATOM   1403  CB  SER A  95      -4.888  -8.485  -0.439  1.00 21.610          C  
ATOM   1404  OG  SER A  95      -6.183  -8.191   0.092  1.00 21.610          O  
ATOM   1405  H   SER A  95      -2.342  -8.821  -0.757  1.00 18.480          H  
ATOM   1406  HA  SER A  95      -4.015  -6.606   0.029  1.00 18.540          H  
ATOM   1407 1HB  SER A  95      -4.870  -8.290  -1.509  1.00 25.930          H  
ATOM   1408 2HB  SER A  95      -4.665  -9.541  -0.294  1.00 25.930          H  
ATOM   1409  HG  SER A  95      -6.206  -8.459   1.057  1.00 25.930          H  
ATOM   1410  N   PRO A  96      -4.620  -7.111   2.508  1.00 15.910          N  
ATOM   1411  CA  PRO A  96      -4.992  -7.332   3.880  1.00 16.180          C  
ATOM   1412  C   PRO A  96      -6.229  -8.224   3.855  1.00 15.980          C  
ATOM   1413  O   PRO A  96      -6.743  -8.472   2.756  1.00 15.750          O  
ATOM   1414  CB  PRO A  96      -5.297  -5.908   4.367  1.00 24.270          C  
ATOM   1415  CG  PRO A  96      -5.836  -5.225   3.146  1.00 24.270          C  
ATOM   1416  CD  PRO A  96      -5.038  -5.781   1.994  1.00 24.270          C  
ATOM   1417  HA  PRO A  96      -4.141  -7.797   4.390  1.00 19.420          H  
ATOM   1418 1HB  PRO A  96      -6.033  -5.934   5.192  1.00 29.120          H  
ATOM   1419 2HB  PRO A  96      -4.389  -5.420   4.757  1.00 29.120          H  
ATOM   1420 1HG  PRO A  96      -6.885  -5.470   3.034  1.00 29.120          H  
ATOM   1421 2HG  PRO A  96      -5.767  -4.131   3.244  1.00 29.120          H  
ATOM   1422 1HD  PRO A  96      -5.726  -5.876   1.139  1.00 29.120          H  
ATOM   1423 2HD  PRO A  96      -4.158  -5.145   1.773  1.00 29.120          H  
ATOM   1424  N   PRO A  97      -6.671  -8.801   4.986  1.00 16.240          N  
ATOM   1425  CA  PRO A  97      -7.975  -9.373   5.144  1.00 16.320          C  
ATOM   1426  C   PRO A  97      -8.938  -8.235   4.883  1.00 16.630          C  
ATOM   1427  O   PRO A  97      -8.605  -7.082   5.178  1.00 16.960          O  
ATOM   1428  CB  PRO A  97      -7.973  -9.864   6.588  1.00 24.480          C  
ATOM   1429  CG  PRO A  97      -6.521 -10.046   6.915  1.00 24.480          C  
ATOM   1430  CD  PRO A  97      -5.831  -8.947   6.161  1.00 24.480          C  
ATOM   1431  HA  PRO A  97      -8.099 -10.187   4.421  1.00 19.580          H  
ATOM   1432 1HB  PRO A  97      -8.435  -9.107   7.224  1.00 29.380          H  
ATOM   1433 2HB  PRO A  97      -8.564 -10.786   6.681  1.00 29.380          H  
ATOM   1434 1HG  PRO A  97      -6.381  -9.968   7.996  1.00 29.380          H  
ATOM   1435 2HG  PRO A  97      -6.175 -11.044   6.630  1.00 29.380          H  
ATOM   1436 1HD  PRO A  97      -5.888  -8.036   6.762  1.00 29.380          H  
ATOM   1437 2HD  PRO A  97      -4.810  -9.257   5.908  1.00 29.380          H  
ATOM   1438  N   GLN A  98     -10.112  -8.545   4.381  1.00 16.660          N  
ATOM   1439  CA  GLN A  98     -11.137  -7.563   4.060  1.00 17.090          C  
ATOM   1440  C   GLN A  98     -12.550  -7.962   4.487  1.00 17.330          C  
ATOM   1441  O   GLN A  98     -12.873  -9.155   4.544  1.00 17.260          O  
ATOM   1442  CB  GLN A  98     -11.142  -7.301   2.539  1.00 23.750          C  
ATOM   1443  CG  GLN A  98      -9.906  -6.614   1.990  1.00 23.750          C  
ATOM   1444  CD  GLN A  98      -9.877  -5.135   2.346  1.00 23.750          C  
ATOM   1445  OE1 GLN A  98     -10.368  -4.292   1.588  1.00 23.750          O  
ATOM   1446  NE2 GLN A  98      -9.341  -4.819   3.501  1.00 23.750          N  
ATOM   1447  H   GLN A  98     -10.298  -9.521   4.192  1.00 19.990          H  
ATOM   1448  HA  GLN A  98     -10.856  -6.662   4.576  1.00 20.510          H  
ATOM   1449 1HB  GLN A  98     -11.235  -8.250   2.015  1.00 28.500          H  
ATOM   1450 2HB  GLN A  98     -12.003  -6.705   2.259  1.00 28.500          H  
ATOM   1451 1HG  GLN A  98      -9.006  -7.081   2.380  1.00 28.500          H  
ATOM   1452 2HG  GLN A  98      -9.916  -6.698   0.905  1.00 28.500          H  
ATOM   1453 1HE2 GLN A  98      -9.293  -3.860   3.784  1.00 28.500          H  
ATOM   1454 2HE2 GLN A  98      -8.986  -5.572   4.109  1.00 28.500          H  
ATOM   1455  N   PRO A  99     -13.444  -6.976   4.745  1.00 17.760          N  
ATOM   1456  CA  PRO A  99     -14.863  -7.159   5.015  1.00 18.150          C  
ATOM   1457  C   PRO A  99     -15.537  -8.065   3.982  1.00 18.320          C  
ATOM   1458  O   PRO A  99     -16.461  -8.805   4.319  1.00 18.370          O  
ATOM   1459  CB  PRO A  99     -15.400  -5.724   4.919  1.00 27.220          C  
ATOM   1460  CG  PRO A  99     -14.246  -4.852   5.351  1.00 27.220          C  
ATOM   1461  CD  PRO A  99     -13.010  -5.538   4.809  1.00 27.220          C  
ATOM   1462  HA  PRO A  99     -14.996  -7.565   6.029  1.00 21.780          H  
ATOM   1463 1HB  PRO A  99     -15.734  -5.518   3.889  1.00 32.670          H  
ATOM   1464 2HB  PRO A  99     -16.284  -5.614   5.565  1.00 32.670          H  
ATOM   1465 1HG  PRO A  99     -14.371  -3.839   4.933  1.00 32.670          H  
ATOM   1466 2HG  PRO A  99     -14.241  -4.735   6.441  1.00 32.670          H  
ATOM   1467 1HD  PRO A  99     -12.745  -5.135   3.820  1.00 32.670          H  
ATOM   1468 2HD  PRO A  99     -12.220  -5.383   5.551  1.00 32.670          H  
ATOM   1469  N   SER A 100     -15.055  -8.039   2.731  1.00 18.540          N  
ATOM   1470  CA  SER A 100     -15.626  -8.867   1.691  1.00 18.900          C  
ATOM   1471  C   SER A 100     -14.588  -9.699   0.929  1.00 18.840          C  
ATOM   1472  O   SER A 100     -14.610  -9.760  -0.303  1.00 19.160          O  
ATOM   1473  CB  SER A 100     -16.369  -7.986   0.712  1.00 26.320          C  
ATOM   1474  OG  SER A 100     -15.521  -6.984   0.202  1.00 26.320          O  
ATOM   1475  H   SER A 100     -14.332  -7.398   2.443  1.00 22.250          H  
ATOM   1476  HA  SER A 100     -16.332  -9.560   2.151  1.00 22.680          H  
ATOM   1477 1HB  SER A 100     -16.758  -8.592  -0.105  1.00 31.580          H  
ATOM   1478 2HB  SER A 100     -17.219  -7.525   1.213  1.00 31.580          H  
ATOM   1479  HG  SER A 100     -16.034  -6.521  -0.463  1.00 31.580          H  
ATOM   1480  N   LEU A 101     -13.730 -10.423   1.653  1.00 18.590          N  
ATOM   1481  CA  LEU A 101     -12.811 -11.351   0.986  1.00 18.650          C  
ATOM   1482  C   LEU A 101     -13.645 -12.362   0.224  1.00 18.800          C  
ATOM   1483  O   LEU A 101     -14.618 -12.875   0.767  1.00 18.960          O  
ATOM   1484  CB  LEU A 101     -11.968 -12.131   2.015  1.00 26.090          C  
ATOM   1485  CG  LEU A 101     -10.917 -11.399   2.776  1.00 26.090          C  
ATOM   1486  CD1 LEU A 101     -10.392 -12.314   3.894  1.00 26.090          C  
ATOM   1487  CD2 LEU A 101      -9.743 -11.000   1.826  1.00 26.090          C  
ATOM   1488  H   LEU A 101     -13.693 -10.289   2.668  1.00 22.310          H  
ATOM   1489  HA  LEU A 101     -12.188 -10.805   0.283  1.00 22.380          H  
ATOM   1490 1HB  LEU A 101     -12.654 -12.554   2.747  1.00 31.300          H  
ATOM   1491 2HB  LEU A 101     -11.476 -12.929   1.540  1.00 31.300          H  
ATOM   1492  HG  LEU A 101     -11.354 -10.538   3.205  1.00 31.300          H  
ATOM   1493 1HD1 LEU A 101      -9.643 -11.811   4.477  1.00 31.300          H  
ATOM   1494 2HD1 LEU A 101     -11.222 -12.594   4.549  1.00 31.300          H  
ATOM   1495 3HD1 LEU A 101      -9.958 -13.217   3.454  1.00 31.300          H  
ATOM   1496 1HD2 LEU A 101      -8.972 -10.467   2.370  1.00 31.300          H  
ATOM   1497 2HD2 LEU A 101      -9.304 -11.903   1.384  1.00 31.300          H  
ATOM   1498 3HD2 LEU A 101     -10.103 -10.356   1.031  1.00 31.300          H  
ATOM   1499  N   ALA A 102     -13.266 -12.728  -1.008  1.00 18.870          N  
ATOM   1500  CA  ALA A 102     -14.097 -13.713  -1.706  1.00 19.180          C  
ATOM   1501  C   ALA A 102     -14.226 -15.012  -0.876  1.00 19.090          C  
ATOM   1502  O   ALA A 102     -15.354 -15.495  -0.733  1.00 19.210          O  
ATOM   1503  CB  ALA A 102     -13.579 -13.982  -3.117  1.00 26.730          C  
ATOM   1504  H   ALA A 102     -12.462 -12.302  -1.451  1.00 22.640          H  
ATOM   1505  HA  ALA A 102     -15.099 -13.291  -1.800  1.00 23.020          H  
ATOM   1506 1HB  ALA A 102     -14.250 -14.671  -3.611  1.00 32.070          H  
ATOM   1507 2HB  ALA A 102     -13.565 -13.043  -3.669  1.00 32.070          H  
ATOM   1508 3HB  ALA A 102     -12.598 -14.398  -3.129  1.00 32.070          H  
ATOM   1509  N   PRO A 103     -13.154 -15.538  -0.204  1.00 19.030          N  
ATOM   1510  CA  PRO A 103     -13.214 -16.697   0.674  1.00 19.060          C  
ATOM   1511  C   PRO A 103     -14.343 -16.637   1.703  1.00 19.440          C  
ATOM   1512  O   PRO A 103     -14.821 -17.676   2.145  1.00 19.530          O  
ATOM   1513  CB  PRO A 103     -11.825 -16.691   1.323  1.00 28.590          C  
ATOM   1514  CG  PRO A 103     -10.916 -16.127   0.248  1.00 28.590          C  
ATOM   1515  CD  PRO A 103     -11.729 -15.107  -0.485  1.00 28.590          C  
ATOM   1516  HA  PRO A 103     -13.312 -17.597   0.060  1.00 22.870          H  
ATOM   1517 1HB  PRO A 103     -11.833 -16.076   2.237  1.00 34.310          H  
ATOM   1518 2HB  PRO A 103     -11.549 -17.715   1.623  1.00 34.310          H  
ATOM   1519 1HG  PRO A 103     -10.006 -15.684   0.706  1.00 34.310          H  
ATOM   1520 2HG  PRO A 103     -10.568 -16.935  -0.413  1.00 34.310          H  
ATOM   1521 1HD  PRO A 103     -11.457 -14.166  -0.119  1.00 34.310          H  
ATOM   1522 2HD  PRO A 103     -11.482 -15.223  -1.532  1.00 34.310          H  
ATOM   1523  N   ARG A 104     -14.776 -15.447   2.118  1.00 19.770          N  
ATOM   1524  CA  ARG A 104     -15.844 -15.331   3.098  1.00 20.250          C  
ATOM   1525  C   ARG A 104     -17.042 -16.244   2.802  1.00 20.270          C  
ATOM   1526  O   ARG A 104     -17.690 -16.735   3.736  1.00 20.590          O  
ATOM   1527  CB  ARG A 104     -16.324 -13.886   3.196  1.00 28.160          C  
ATOM   1528  CG  ARG A 104     -17.534 -13.651   4.113  1.00 28.160          C  
ATOM   1529  CD  ARG A 104     -17.247 -13.951   5.540  1.00 28.160          C  
ATOM   1530  NE  ARG A 104     -18.429 -13.806   6.356  1.00 28.160          N  
ATOM   1531  CZ  ARG A 104     -19.385 -14.759   6.513  1.00 28.160          C  
ATOM   1532  NH1 ARG A 104     -19.302 -15.924   5.875  1.00 28.160          N  
ATOM   1533  NH2 ARG A 104     -20.418 -14.517   7.312  1.00 28.160          N  
ATOM   1534  H   ARG A 104     -14.425 -14.580   1.714  1.00 23.720          H  
ATOM   1535  HA  ARG A 104     -15.425 -15.619   4.059  1.00 24.300          H  
ATOM   1536 1HB  ARG A 104     -15.507 -13.245   3.528  1.00 33.790          H  
ATOM   1537 2HB  ARG A 104     -16.614 -13.544   2.201  1.00 33.790          H  
ATOM   1538 1HG  ARG A 104     -17.808 -12.599   4.053  1.00 33.790          H  
ATOM   1539 2HG  ARG A 104     -18.379 -14.247   3.789  1.00 33.790          H  
ATOM   1540 1HD  ARG A 104     -16.874 -14.960   5.665  1.00 33.790          H  
ATOM   1541 2HD  ARG A 104     -16.499 -13.246   5.904  1.00 33.790          H  
ATOM   1542  HE  ARG A 104     -18.541 -12.937   6.863  1.00 33.790          H  
ATOM   1543 1HH1 ARG A 104     -18.514 -16.132   5.230  1.00 33.790          H  
ATOM   1544 2HH1 ARG A 104     -20.020 -16.620   5.996  1.00 33.790          H  
ATOM   1545 1HH2 ARG A 104     -20.485 -13.633   7.798  1.00 33.790          H  
ATOM   1546 2HH2 ARG A 104     -21.135 -15.216   7.436  1.00 33.790          H  
ATOM   1547  N   GLU A 105     -17.392 -16.391   1.513  1.00 20.040          N  
ATOM   1548  CA  GLU A 105     -18.545 -17.188   1.094  1.00 20.170          C  
ATOM   1549  C   GLU A 105     -18.148 -18.314   0.131  1.00 19.710          C  
ATOM   1550  O   GLU A 105     -18.969 -18.774  -0.668  1.00 19.590          O  
ATOM   1551  CB  GLU A 105     -19.609 -16.292   0.441  1.00 28.190          C  
ATOM   1552  CG  GLU A 105     -20.195 -15.218   1.367  1.00 28.190          C  
ATOM   1553  CD  GLU A 105     -21.323 -14.413   0.735  1.00 28.190          C  
ATOM   1554  OE1 GLU A 105     -21.618 -14.633  -0.415  1.00 28.190          O  
ATOM   1555  OE2 GLU A 105     -21.883 -13.582   1.413  1.00 28.190          O  
ATOM   1556  H   GLU A 105     -16.817 -15.956   0.779  1.00 24.050          H  
ATOM   1557  HA  GLU A 105     -18.982 -17.649   1.978  1.00 24.200          H  
ATOM   1558 1HB  GLU A 105     -19.173 -15.788  -0.423  1.00 33.820          H  
ATOM   1559 2HB  GLU A 105     -20.433 -16.906   0.080  1.00 33.820          H  
ATOM   1560 1HG  GLU A 105     -20.556 -15.692   2.280  1.00 33.820          H  
ATOM   1561 2HG  GLU A 105     -19.395 -14.537   1.639  1.00 33.820          H  
ATOM   1562  N   GLN A 106     -16.882 -18.723   0.161  1.00 19.560          N  
ATOM   1563  CA  GLN A 106     -16.373 -19.746  -0.754  1.00 19.250          C  
ATOM   1564  C   GLN A 106     -15.640 -20.848  -0.002  1.00 18.700          C  
ATOM   1565  O   GLN A 106     -15.191 -20.654   1.125  1.00 18.590          O  
ATOM   1566  CB  GLN A 106     -15.443 -19.118  -1.797  1.00 27.070          C  
ATOM   1567  CG  GLN A 106     -16.102 -18.087  -2.705  1.00 27.070          C  
ATOM   1568  CD  GLN A 106     -15.121 -17.465  -3.674  1.00 27.070          C  
ATOM   1569  OE1 GLN A 106     -13.910 -17.448  -3.421  1.00 27.070          O  
ATOM   1570  NE2 GLN A 106     -15.631 -16.952  -4.786  1.00 27.070          N  
ATOM   1571  H   GLN A 106     -16.249 -18.328   0.866  1.00 23.470          H  
ATOM   1572  HA  GLN A 106     -17.213 -20.206  -1.272  1.00 23.100          H  
ATOM   1573 1HB  GLN A 106     -14.628 -18.640  -1.303  1.00 32.490          H  
ATOM   1574 2HB  GLN A 106     -15.022 -19.904  -2.425  1.00 32.490          H  
ATOM   1575 1HG  GLN A 106     -16.892 -18.576  -3.273  1.00 32.490          H  
ATOM   1576 2HG  GLN A 106     -16.523 -17.293  -2.094  1.00 32.490          H  
ATOM   1577 1HE2 GLN A 106     -15.031 -16.530  -5.467  1.00 32.490          H  
ATOM   1578 2HE2 GLN A 106     -16.619 -16.989  -4.946  1.00 32.490          H  
ATOM   1579  N   GLU A 107     -15.518 -22.016  -0.612  1.00 18.500          N  
ATOM   1580  CA  GLU A 107     -14.768 -23.085   0.019  1.00 17.770          C  
ATOM   1581  C   GLU A 107     -13.343 -22.615   0.285  1.00 16.840          C  
ATOM   1582  O   GLU A 107     -12.714 -21.989  -0.570  1.00 16.810          O  
ATOM   1583  CB  GLU A 107     -14.785 -24.318  -0.882  1.00 25.170          C  
ATOM   1584  CG  GLU A 107     -16.185 -24.912  -1.068  1.00 25.170          C  
ATOM   1585  CD  GLU A 107     -16.980 -24.219  -2.153  1.00 25.170          C  
ATOM   1586  OE1 GLU A 107     -16.462 -23.285  -2.735  1.00 25.170          O  
ATOM   1587  OE2 GLU A 107     -18.096 -24.601  -2.388  1.00 25.170          O  
ATOM   1588  H   GLU A 107     -15.927 -22.171  -1.538  1.00 22.200          H  
ATOM   1589  HA  GLU A 107     -15.235 -23.331   0.971  1.00 21.320          H  
ATOM   1590 1HB  GLU A 107     -14.383 -24.062  -1.862  1.00 30.200          H  
ATOM   1591 2HB  GLU A 107     -14.141 -25.087  -0.455  1.00 30.200          H  
ATOM   1592 1HG  GLU A 107     -16.090 -25.968  -1.320  1.00 30.200          H  
ATOM   1593 2HG  GLU A 107     -16.725 -24.838  -0.125  1.00 30.200          H  
ATOM   1594  N   ALA A 108     -12.823 -22.935   1.466  1.00 16.210          N  
ATOM   1595  CA  ALA A 108     -11.472 -22.533   1.813  1.00 15.360          C  
ATOM   1596  C   ALA A 108     -10.483 -23.158   0.835  1.00 14.740          C  
ATOM   1597  O   ALA A 108     -10.688 -24.303   0.424  1.00 14.710          O  
ATOM   1598  CB  ALA A 108     -11.136 -22.964   3.236  1.00 21.840          C  
ATOM   1599  H   ALA A 108     -13.388 -23.448   2.127  1.00 19.450          H  
ATOM   1600  HA  ALA A 108     -11.432 -21.450   1.742  1.00 18.430          H  
ATOM   1601 1HB  ALA A 108     -10.127 -22.648   3.499  1.00 26.210          H  
ATOM   1602 2HB  ALA A 108     -11.847 -22.514   3.928  1.00 26.210          H  
ATOM   1603 3HB  ALA A 108     -11.197 -24.049   3.308  1.00 26.210          H  
ATOM   1604  N   PRO A 109      -9.395 -22.457   0.468  1.00 14.370          N  
ATOM   1605  CA  PRO A 109      -8.342 -22.946  -0.391  1.00 13.890          C  
ATOM   1606  C   PRO A 109      -7.580 -24.011   0.358  1.00 13.320          C  
ATOM   1607  O   PRO A 109      -7.513 -23.964   1.600  1.00 13.170          O  
ATOM   1608  CB  PRO A 109      -7.477 -21.703  -0.631  1.00 20.840          C  
ATOM   1609  CG  PRO A 109      -7.714 -20.832   0.592  1.00 20.840          C  
ATOM   1610  CD  PRO A 109      -9.168 -21.078   0.972  1.00 20.840          C  
ATOM   1611  HA  PRO A 109      -8.775 -23.339  -1.322  1.00 16.670          H  
ATOM   1612 1HB  PRO A 109      -6.416 -22.007  -0.728  1.00 25.000          H  
ATOM   1613 2HB  PRO A 109      -7.764 -21.217  -1.574  1.00 25.000          H  
ATOM   1614 1HG  PRO A 109      -7.013 -21.132   1.398  1.00 25.000          H  
ATOM   1615 2HG  PRO A 109      -7.493 -19.776   0.363  1.00 25.000          H  
ATOM   1616 1HD  PRO A 109      -9.244 -21.023   2.062  1.00 25.000          H  
ATOM   1617 2HD  PRO A 109      -9.833 -20.359   0.459  1.00 25.000          H  
ATOM   1618  N   GLY A 110      -6.954 -24.940  -0.360  1.00 13.190          N  
ATOM   1619  CA  GLY A 110      -6.158 -25.888   0.380  1.00 12.790          C  
ATOM   1620  C   GLY A 110      -5.118 -25.042   1.062  1.00 11.960          C  
ATOM   1621  O   GLY A 110      -4.553 -24.131   0.452  1.00 11.920          O  
ATOM   1622  H   GLY A 110      -7.025 -24.977  -1.367  1.00 15.830          H  
ATOM   1623 1HA  GLY A 110      -6.770 -26.420   1.110  1.00 15.350          H  
ATOM   1624 2HA  GLY A 110      -5.695 -26.611  -0.291  1.00 15.350          H  
ATOM   1625  N   THR A 111      -4.844 -25.351   2.311  1.00 11.480          N  
ATOM   1626  CA  THR A 111      -3.915 -24.545   3.059  1.00 10.870          C  
ATOM   1627  C   THR A 111      -2.786 -25.313   3.691  1.00  9.910          C  
ATOM   1628  O   THR A 111      -2.985 -26.226   4.490  1.00  9.800          O  
ATOM   1629  CB  THR A 111      -4.725 -23.742   4.093  1.00 15.460          C  
ATOM   1630  OG1 THR A 111      -5.647 -22.870   3.371  1.00 15.460          O  
ATOM   1631  CG2 THR A 111      -3.822 -22.933   5.022  1.00 15.460          C  
ATOM   1632  H   THR A 111      -5.319 -26.121   2.755  1.00 13.780          H  
ATOM   1633  HA  THR A 111      -3.467 -23.826   2.374  1.00 13.040          H  
ATOM   1634  HB  THR A 111      -5.313 -24.429   4.700  1.00 18.550          H  
ATOM   1635  HG1 THR A 111      -6.314 -23.412   2.834  1.00 18.550          H  
ATOM   1636 1HG2 THR A 111      -4.442 -22.394   5.717  1.00 18.550          H  
ATOM   1637 2HG2 THR A 111      -3.172 -23.602   5.575  1.00 18.550          H  
ATOM   1638 3HG2 THR A 111      -3.232 -22.240   4.452  1.00 18.550          H  
ATOM   1639  N   GLN A 112      -1.582 -24.875   3.359  1.00  9.420          N  
ATOM   1640  CA  GLN A 112      -0.349 -25.443   3.873  1.00  8.700          C  
ATOM   1641  C   GLN A 112       0.158 -24.634   5.059  1.00  7.830          C  
ATOM   1642  O   GLN A 112       1.103 -25.025   5.743  1.00  7.980          O  
ATOM   1643  CB  GLN A 112       0.707 -25.423   2.775  1.00 12.470          C  
ATOM   1644  CG  GLN A 112       0.397 -26.273   1.571  1.00 12.470          C  
ATOM   1645  CD  GLN A 112       1.422 -26.074   0.459  1.00 12.470          C  
ATOM   1646  OE1 GLN A 112       1.117 -25.501  -0.596  1.00 12.470          O  
ATOM   1647  NE2 GLN A 112       2.637 -26.530   0.696  1.00 12.470          N  
ATOM   1648  H   GLN A 112      -1.538 -24.128   2.675  1.00 11.300          H  
ATOM   1649  HA  GLN A 112      -0.532 -26.466   4.198  1.00 10.440          H  
ATOM   1650 1HB  GLN A 112       0.874 -24.422   2.444  1.00 14.960          H  
ATOM   1651 2HB  GLN A 112       1.642 -25.779   3.188  1.00 14.960          H  
ATOM   1652 1HG  GLN A 112       0.417 -27.319   1.871  1.00 14.960          H  
ATOM   1653 2HG  GLN A 112      -0.585 -26.008   1.188  1.00 14.960          H  
ATOM   1654 1HE2 GLN A 112       3.359 -26.428   0.017  1.00 14.960          H  
ATOM   1655 2HE2 GLN A 112       2.861 -26.978   1.596  1.00 14.960          H  
ATOM   1656  N   TRP A 113      -0.462 -23.477   5.260  1.00  7.140          N  
ATOM   1657  CA  TRP A 113      -0.098 -22.506   6.276  1.00  6.370          C  
ATOM   1658  C   TRP A 113      -1.085 -22.331   7.459  1.00  5.310          C  
ATOM   1659  O   TRP A 113      -1.581 -21.211   7.617  1.00  5.170          O  
ATOM   1660  CB  TRP A 113       0.064 -21.169   5.561  1.00  9.230          C  
ATOM   1661  CG  TRP A 113       0.990 -21.309   4.406  1.00  9.230          C  
ATOM   1662  CD1 TRP A 113       2.340 -21.222   4.392  1.00  9.230          C  
ATOM   1663  CD2 TRP A 113       0.590 -21.604   3.048  1.00  9.230          C  
ATOM   1664  NE1 TRP A 113       2.816 -21.460   3.114  1.00  9.230          N  
ATOM   1665  CE2 TRP A 113       1.757 -21.698   2.290  1.00  9.230          C  
ATOM   1666  CE3 TRP A 113      -0.658 -21.808   2.424  1.00  9.230          C  
ATOM   1667  CZ2 TRP A 113       1.728 -21.996   0.946  1.00  9.230          C  
ATOM   1668  CZ3 TRP A 113      -0.687 -22.109   1.080  1.00  9.230          C  
ATOM   1669  CH2 TRP A 113       0.478 -22.203   0.358  1.00  9.230          C  
ATOM   1670  H   TRP A 113      -1.233 -23.274   4.647  1.00  8.570          H  
ATOM   1671  HA  TRP A 113       0.871 -22.800   6.682  1.00  7.640          H  
ATOM   1672 1HB  TRP A 113      -0.896 -20.795   5.214  1.00 11.070          H  
ATOM   1673 2HB  TRP A 113       0.486 -20.438   6.243  1.00 11.070          H  
ATOM   1674  HD1 TRP A 113       2.952 -21.017   5.263  1.00 11.070          H  
ATOM   1675  HE1 TRP A 113       3.819 -21.480   2.816  1.00 11.070          H  
ATOM   1676  HE3 TRP A 113      -1.580 -21.731   2.985  1.00 11.070          H  
ATOM   1677  HZ2 TRP A 113       2.639 -22.077   0.351  1.00 11.070          H  
ATOM   1678  HZ3 TRP A 113      -1.658 -22.270   0.602  1.00 11.070          H  
ATOM   1679  HH2 TRP A 113       0.423 -22.447  -0.703  1.00 11.070          H  
ATOM   1680  N   PRO A 114      -1.369 -23.332   8.340  1.00  4.870          N  
ATOM   1681  CA  PRO A 114      -2.288 -23.211   9.479  1.00  4.110          C  
ATOM   1682  C   PRO A 114      -2.045 -21.949  10.307  1.00  3.430          C  
ATOM   1683  O   PRO A 114      -2.993 -21.341  10.819  1.00  3.620          O  
ATOM   1684  CB  PRO A 114      -1.943 -24.462  10.294  1.00  6.170          C  
ATOM   1685  CG  PRO A 114      -1.524 -25.468   9.261  1.00  6.170          C  
ATOM   1686  CD  PRO A 114      -0.777 -24.677   8.211  1.00  6.170          C  
ATOM   1687  HA  PRO A 114      -3.328 -23.250   9.116  1.00  4.930          H  
ATOM   1688 1HB  PRO A 114      -1.147 -24.238  11.021  1.00  7.400          H  
ATOM   1689 2HB  PRO A 114      -2.823 -24.786  10.871  1.00  7.400          H  
ATOM   1690 1HG  PRO A 114      -0.881 -26.242   9.724  1.00  7.400          H  
ATOM   1691 2HG  PRO A 114      -2.402 -25.987   8.852  1.00  7.400          H  
ATOM   1692 1HD  PRO A 114       0.311 -24.676   8.375  1.00  7.400          H  
ATOM   1693 2HD  PRO A 114      -1.060 -25.134   7.279  1.00  7.400          H  
ATOM   1694  N   LEU A 115      -0.778 -21.553  10.448  1.00  2.970          N  
ATOM   1695  CA  LEU A 115      -0.431 -20.336  11.165  1.00  2.650          C  
ATOM   1696  C   LEU A 115      -1.128 -19.104  10.604  1.00  1.960          C  
ATOM   1697  O   LEU A 115      -1.547 -18.220  11.360  1.00  2.190          O  
ATOM   1698  CB  LEU A 115       1.084 -20.150  11.203  1.00  3.840          C  
ATOM   1699  CG  LEU A 115       1.595 -18.932  11.988  1.00  3.840          C  
ATOM   1700  CD1 LEU A 115       2.844 -19.307  12.649  1.00  3.840          C  
ATOM   1701  CD2 LEU A 115       1.908 -17.755  11.026  1.00  3.840          C  
ATOM   1702  H   LEU A 115      -0.007 -22.111  10.075  1.00  3.560          H  
ATOM   1703  HA  LEU A 115      -0.765 -20.455  12.195  1.00  3.180          H  
ATOM   1704 1HB  LEU A 115       1.525 -21.038  11.646  1.00  4.610          H  
ATOM   1705 2HB  LEU A 115       1.445 -20.063  10.176  1.00  4.610          H  
ATOM   1706  HG  LEU A 115       0.861 -18.626  12.735  1.00  4.610          H  
ATOM   1707 1HD1 LEU A 115       3.222 -18.448  13.198  1.00  4.610          H  
ATOM   1708 2HD1 LEU A 115       2.665 -20.131  13.334  1.00  4.610          H  
ATOM   1709 3HD1 LEU A 115       3.548 -19.605  11.896  1.00  4.610          H  
ATOM   1710 1HD2 LEU A 115       2.298 -16.913  11.604  1.00  4.610          H  
ATOM   1711 2HD2 LEU A 115       2.656 -18.063  10.294  1.00  4.610          H  
ATOM   1712 3HD2 LEU A 115       1.019 -17.425  10.496  1.00  4.610          H  
ATOM   1713  N   ASP A 116      -1.195 -19.004   9.276  1.00  1.650          N  
ATOM   1714  CA  ASP A 116      -1.752 -17.830   8.652  1.00  1.500          C  
ATOM   1715  C   ASP A 116      -3.241 -17.957   8.618  1.00  1.320          C  
ATOM   1716  O   ASP A 116      -3.951 -16.952   8.701  1.00  1.350          O  
ATOM   1717  CB  ASP A 116      -1.203 -17.665   7.257  1.00  2.160          C  
ATOM   1718  CG  ASP A 116       0.243 -17.358   7.268  1.00  2.160          C  
ATOM   1719  OD1 ASP A 116       0.613 -16.333   7.798  1.00  2.160          O  
ATOM   1720  OD2 ASP A 116       0.989 -18.117   6.731  1.00  2.160          O  
ATOM   1721  H   ASP A 116      -0.884 -19.775   8.686  1.00  1.980          H  
ATOM   1722  HA  ASP A 116      -1.485 -16.954   9.242  1.00  1.800          H  
ATOM   1723 1HB  ASP A 116      -1.375 -18.580   6.686  1.00  2.590          H  
ATOM   1724 2HB  ASP A 116      -1.727 -16.856   6.748  1.00  2.590          H  
ATOM   1725  N   GLU A 117      -3.736 -19.187   8.496  1.00  1.240          N  
ATOM   1726  CA  GLU A 117      -5.174 -19.368   8.512  1.00  1.260          C  
ATOM   1727  C   GLU A 117      -5.681 -18.839   9.847  1.00  1.150          C  
ATOM   1728  O   GLU A 117      -6.685 -18.123   9.900  1.00  1.150          O  
ATOM   1729  CB  GLU A 117      -5.566 -20.829   8.357  1.00  1.760          C  
ATOM   1730  CG  GLU A 117      -7.069 -21.054   8.283  1.00  1.760          C  
ATOM   1731  CD  GLU A 117      -7.440 -22.487   8.109  1.00  1.760          C  
ATOM   1732  OE1 GLU A 117      -6.565 -23.314   8.116  1.00  1.760          O  
ATOM   1733  OE2 GLU A 117      -8.607 -22.760   7.966  1.00  1.760          O  
ATOM   1734  H   GLU A 117      -3.092 -19.976   8.379  1.00  1.490          H  
ATOM   1735  HA  GLU A 117      -5.621 -18.789   7.706  1.00  1.510          H  
ATOM   1736 1HB  GLU A 117      -5.115 -21.223   7.467  1.00  2.110          H  
ATOM   1737 2HB  GLU A 117      -5.182 -21.401   9.200  1.00  2.110          H  
ATOM   1738 1HG  GLU A 117      -7.527 -20.685   9.198  1.00  2.110          H  
ATOM   1739 2HG  GLU A 117      -7.468 -20.474   7.452  1.00  2.110          H  
ATOM   1740  N   THR A 118      -4.944 -19.180  10.916  1.00  1.190          N  
ATOM   1741  CA  THR A 118      -5.249 -18.788  12.279  1.00  1.330          C  
ATOM   1742  C   THR A 118      -5.202 -17.274  12.440  1.00  1.290          C  
ATOM   1743  O   THR A 118      -6.120 -16.699  13.033  1.00  1.330          O  
ATOM   1744  CB  THR A 118      -4.274 -19.458  13.270  1.00  1.810          C  
ATOM   1745  OG1 THR A 118      -4.402 -20.890  13.172  1.00  1.810          O  
ATOM   1746  CG2 THR A 118      -4.605 -19.026  14.694  1.00  1.810          C  
ATOM   1747  H   THR A 118      -4.143 -19.795  10.768  1.00  1.430          H  
ATOM   1748  HA  THR A 118      -6.257 -19.125  12.513  1.00  1.600          H  
ATOM   1749  HB  THR A 118      -3.253 -19.176  13.030  1.00  2.170          H  
ATOM   1750  HG1 THR A 118      -4.013 -21.190  12.317  1.00  2.170          H  
ATOM   1751 1HG2 THR A 118      -3.917 -19.515  15.380  1.00  2.170          H  
ATOM   1752 2HG2 THR A 118      -4.505 -17.947  14.797  1.00  2.170          H  
ATOM   1753 3HG2 THR A 118      -5.626 -19.320  14.932  1.00  2.170          H  
ATOM   1754  N   SER A 119      -4.146 -16.614  11.920  1.00  1.280          N  
ATOM   1755  CA  SER A 119      -4.059 -15.155  11.999  1.00  1.360          C  
ATOM   1756  C   SER A 119      -5.221 -14.511  11.246  1.00  1.260          C  
ATOM   1757  O   SER A 119      -5.786 -13.519  11.711  1.00  1.330          O  
ATOM   1758  CB  SER A 119      -2.750 -14.648  11.436  1.00  1.870          C  
ATOM   1759  OG  SER A 119      -1.653 -15.040  12.211  1.00  1.870          O  
ATOM   1760  H   SER A 119      -3.367 -17.135  11.506  1.00  1.540          H  
ATOM   1761  HA  SER A 119      -4.114 -14.861  13.044  1.00  1.630          H  
ATOM   1762 1HB  SER A 119      -2.627 -15.014  10.421  1.00  2.250          H  
ATOM   1763 2HB  SER A 119      -2.787 -13.569  11.394  1.00  2.250          H  
ATOM   1764  HG  SER A 119      -0.880 -14.693  11.740  1.00  2.250          H  
ATOM   1765  N   GLY A 120      -5.591 -15.090  10.095  1.00  1.160          N  
ATOM   1766  CA  GLY A 120      -6.705 -14.626   9.282  1.00  1.170          C  
ATOM   1767  C   GLY A 120      -7.993 -14.653  10.103  1.00  1.090          C  
ATOM   1768  O   GLY A 120      -8.754 -13.673  10.111  1.00  1.110          O  
ATOM   1769  H   GLY A 120      -5.039 -15.875   9.742  1.00  1.390          H  
ATOM   1770 1HA  GLY A 120      -6.509 -13.618   8.923  1.00  1.400          H  
ATOM   1771 2HA  GLY A 120      -6.804 -15.278   8.412  1.00  1.400          H  
ATOM   1772  N   ILE A 121      -8.244 -15.780  10.783  1.00  1.090          N  
ATOM   1773  CA  ILE A 121      -9.420 -15.947  11.629  1.00  1.140          C  
ATOM   1774  C   ILE A 121      -9.403 -14.949  12.775  1.00  1.090          C  
ATOM   1775  O   ILE A 121     -10.426 -14.331  13.055  1.00  1.090          O  
ATOM   1776  CB  ILE A 121      -9.512 -17.384  12.185  1.00  1.580          C  
ATOM   1777  CG1 ILE A 121      -9.798 -18.363  11.009  1.00  1.580          C  
ATOM   1778  CG2 ILE A 121     -10.626 -17.459  13.286  1.00  1.580          C  
ATOM   1779  CD1 ILE A 121      -9.590 -19.834  11.334  1.00  1.580          C  
ATOM   1780  H   ILE A 121      -7.589 -16.563  10.666  1.00  1.310          H  
ATOM   1781  HA  ILE A 121     -10.306 -15.762  11.024  1.00  1.370          H  
ATOM   1782  HB  ILE A 121      -8.551 -17.665  12.618  1.00  1.890          H  
ATOM   1783 1HG1 ILE A 121     -10.829 -18.226  10.689  1.00  1.890          H  
ATOM   1784 2HG1 ILE A 121      -9.149 -18.108  10.178  1.00  1.890          H  
ATOM   1785 1HG2 ILE A 121     -10.691 -18.464  13.683  1.00  1.890          H  
ATOM   1786 2HG2 ILE A 121     -10.406 -16.782  14.115  1.00  1.890          H  
ATOM   1787 3HG2 ILE A 121     -11.588 -17.180  12.853  1.00  1.890          H  
ATOM   1788 1HD1 ILE A 121      -9.809 -20.433  10.445  1.00  1.890          H  
ATOM   1789 2HD1 ILE A 121      -8.551 -19.995  11.626  1.00  1.890          H  
ATOM   1790 3HD1 ILE A 121     -10.244 -20.144  12.139  1.00  1.890          H  
ATOM   1791  N   TYR A 122      -8.262 -14.812  13.450  1.00  1.130          N  
ATOM   1792  CA  TYR A 122      -8.097 -13.872  14.554  1.00  1.200          C  
ATOM   1793  C   TYR A 122      -8.402 -12.441  14.125  1.00  1.120          C  
ATOM   1794  O   TYR A 122      -9.167 -11.738  14.792  1.00  1.150          O  
ATOM   1795  CB  TYR A 122      -6.690 -14.021  15.122  1.00  1.650          C  
ATOM   1796  CG  TYR A 122      -6.274 -13.026  16.157  1.00  1.650          C  
ATOM   1797  CD1 TYR A 122      -6.812 -13.054  17.426  1.00  1.650          C  
ATOM   1798  CD2 TYR A 122      -5.286 -12.120  15.848  1.00  1.650          C  
ATOM   1799  CE1 TYR A 122      -6.367 -12.162  18.377  1.00  1.650          C  
ATOM   1800  CE2 TYR A 122      -4.837 -11.236  16.792  1.00  1.650          C  
ATOM   1801  CZ  TYR A 122      -5.373 -11.253  18.057  1.00  1.650          C  
ATOM   1802  OH  TYR A 122      -4.911 -10.404  19.031  1.00  1.650          O  
ATOM   1803  H   TYR A 122      -7.462 -15.398  13.190  1.00  1.360          H  
ATOM   1804  HA  TYR A 122      -8.811 -14.139  15.334  1.00  1.440          H  
ATOM   1805 1HB  TYR A 122      -6.586 -15.020  15.550  1.00  1.980          H  
ATOM   1806 2HB  TYR A 122      -5.982 -13.961  14.304  1.00  1.980          H  
ATOM   1807  HD1 TYR A 122      -7.584 -13.782  17.678  1.00  1.980          H  
ATOM   1808  HD2 TYR A 122      -4.851 -12.119  14.850  1.00  1.980          H  
ATOM   1809  HE1 TYR A 122      -6.787 -12.185  19.382  1.00  1.980          H  
ATOM   1810  HE2 TYR A 122      -4.060 -10.544  16.538  1.00  1.980          H  
ATOM   1811  HH  TYR A 122      -5.469 -10.501  19.809  1.00  1.980          H  
ATOM   1812  N   TYR A 123      -7.798 -11.997  13.020  1.00  1.070          N  
ATOM   1813  CA  TYR A 123      -8.032 -10.652  12.524  1.00  1.130          C  
ATOM   1814  C   TYR A 123      -9.493 -10.493  12.136  1.00  0.950          C  
ATOM   1815  O   TYR A 123     -10.071  -9.421  12.344  1.00  0.910          O  
ATOM   1816  CB  TYR A 123      -7.095 -10.307  11.367  1.00  1.560          C  
ATOM   1817  CG  TYR A 123      -5.603 -10.077  11.754  1.00  1.560          C  
ATOM   1818  CD1 TYR A 123      -5.176  -9.945  13.094  1.00  1.560          C  
ATOM   1819  CD2 TYR A 123      -4.669  -9.940  10.747  1.00  1.560          C  
ATOM   1820  CE1 TYR A 123      -3.859  -9.700  13.381  1.00  1.560          C  
ATOM   1821  CE2 TYR A 123      -3.361  -9.684  11.053  1.00  1.560          C  
ATOM   1822  CZ  TYR A 123      -2.959  -9.572  12.356  1.00  1.560          C  
ATOM   1823  OH  TYR A 123      -1.672  -9.276  12.637  1.00  1.560          O  
ATOM   1824  H   TYR A 123      -7.153 -12.610  12.515  1.00  1.280          H  
ATOM   1825  HA  TYR A 123      -7.868  -9.947  13.327  1.00  1.360          H  
ATOM   1826 1HB  TYR A 123      -7.127 -11.122  10.635  1.00  1.870          H  
ATOM   1827 2HB  TYR A 123      -7.455  -9.410  10.866  1.00  1.870          H  
ATOM   1828  HD1 TYR A 123      -5.859 -10.030  13.913  1.00  1.870          H  
ATOM   1829  HD2 TYR A 123      -4.966 -10.020   9.713  1.00  1.870          H  
ATOM   1830  HE1 TYR A 123      -3.533  -9.590  14.411  1.00  1.870          H  
ATOM   1831  HE2 TYR A 123      -2.634  -9.562  10.256  1.00  1.870          H  
ATOM   1832  HH  TYR A 123      -1.388  -8.549  12.035  1.00  1.870          H  
ATOM   1833  N   THR A 124     -10.096 -11.543  11.562  1.00  0.950          N  
ATOM   1834  CA  THR A 124     -11.507 -11.515  11.218  1.00  0.950          C  
ATOM   1835  C   THR A 124     -12.340 -11.327  12.478  1.00  0.890          C  
ATOM   1836  O   THR A 124     -13.210 -10.461  12.516  1.00  0.860          O  
ATOM   1837  CB  THR A 124     -11.949 -12.791  10.469  1.00  1.330          C  
ATOM   1838  OG1 THR A 124     -11.228 -12.883   9.212  1.00  1.330          O  
ATOM   1839  CG2 THR A 124     -13.467 -12.759  10.217  1.00  1.330          C  
ATOM   1840  H   THR A 124      -9.556 -12.380  11.334  1.00  1.140          H  
ATOM   1841  HA  THR A 124     -11.690 -10.666  10.574  1.00  1.140          H  
ATOM   1842  HB  THR A 124     -11.716 -13.663  11.061  1.00  1.600          H  
ATOM   1843  HG1 THR A 124     -10.283 -13.103   9.406  1.00  1.600          H  
ATOM   1844 1HG2 THR A 124     -13.758 -13.663   9.687  1.00  1.600          H  
ATOM   1845 2HG2 THR A 124     -14.005 -12.712  11.164  1.00  1.600          H  
ATOM   1846 3HG2 THR A 124     -13.729 -11.894   9.626  1.00  1.600          H  
ATOM   1847  N   GLU A 125     -12.046 -12.070  13.551  1.00  0.950          N  
ATOM   1848  CA  GLU A 125     -12.818 -11.902  14.777  1.00  1.030          C  
ATOM   1849  C   GLU A 125     -12.703 -10.465  15.279  1.00  0.910          C  
ATOM   1850  O   GLU A 125     -13.699  -9.887  15.721  1.00  0.920          O  
ATOM   1851  CB  GLU A 125     -12.353 -12.877  15.866  1.00  1.410          C  
ATOM   1852  CG  GLU A 125     -12.710 -14.346  15.616  1.00  1.410          C  
ATOM   1853  CD  GLU A 125     -12.143 -15.269  16.664  1.00  1.410          C  
ATOM   1854  OE1 GLU A 125     -11.430 -14.793  17.516  1.00  1.410          O  
ATOM   1855  OE2 GLU A 125     -12.419 -16.444  16.611  1.00  1.410          O  
ATOM   1856  H   GLU A 125     -11.329 -12.797  13.483  1.00  1.140          H  
ATOM   1857  HA  GLU A 125     -13.863 -12.106  14.557  1.00  1.240          H  
ATOM   1858 1HB  GLU A 125     -11.270 -12.814  15.962  1.00  1.690          H  
ATOM   1859 2HB  GLU A 125     -12.783 -12.582  16.825  1.00  1.690          H  
ATOM   1860 1HG  GLU A 125     -13.795 -14.443  15.613  1.00  1.690          H  
ATOM   1861 2HG  GLU A 125     -12.348 -14.642  14.638  1.00  1.690          H  
ATOM   1862  N   ILE A 126     -11.515  -9.860  15.172  1.00  0.880          N  
ATOM   1863  CA  ILE A 126     -11.359  -8.475  15.593  1.00  0.890          C  
ATOM   1864  C   ILE A 126     -12.260  -7.582  14.738  1.00  0.740          C  
ATOM   1865  O   ILE A 126     -13.035  -6.787  15.274  1.00  0.710          O  
ATOM   1866  CB  ILE A 126      -9.874  -8.007  15.491  1.00  1.240          C  
ATOM   1867  CG1 ILE A 126      -8.995  -8.762  16.534  1.00  1.240          C  
ATOM   1868  CG2 ILE A 126      -9.765  -6.473  15.676  1.00  1.240          C  
ATOM   1869  CD1 ILE A 126      -7.483  -8.620  16.321  1.00  1.240          C  
ATOM   1870  H   ILE A 126     -10.712 -10.411  14.843  1.00  1.060          H  
ATOM   1871  HA  ILE A 126     -11.680  -8.390  16.634  1.00  1.070          H  
ATOM   1872  HB  ILE A 126      -9.492  -8.266  14.507  1.00  1.490          H  
ATOM   1873 1HG1 ILE A 126      -9.236  -8.384  17.524  1.00  1.490          H  
ATOM   1874 2HG1 ILE A 126      -9.243  -9.824  16.504  1.00  1.490          H  
ATOM   1875 1HG2 ILE A 126      -8.740  -6.148  15.581  1.00  1.490          H  
ATOM   1876 2HG2 ILE A 126     -10.352  -5.958  14.918  1.00  1.490          H  
ATOM   1877 3HG2 ILE A 126     -10.138  -6.191  16.660  1.00  1.490          H  
ATOM   1878 1HD1 ILE A 126      -6.967  -9.170  17.091  1.00  1.490          H  
ATOM   1879 2HD1 ILE A 126      -7.219  -9.018  15.359  1.00  1.490          H  
ATOM   1880 3HD1 ILE A 126      -7.186  -7.592  16.371  1.00  1.490          H  
ATOM   1881  N   ARG A 127     -12.187  -7.754  13.409  1.00  0.710          N  
ATOM   1882  CA  ARG A 127     -12.970  -6.972  12.456  1.00  0.720          C  
ATOM   1883  C   ARG A 127     -14.478  -7.080  12.684  1.00  0.690          C  
ATOM   1884  O   ARG A 127     -15.184  -6.066  12.627  1.00  0.720          O  
ATOM   1885  CB  ARG A 127     -12.629  -7.412  11.027  1.00  1.000          C  
ATOM   1886  CG  ARG A 127     -13.312  -6.635   9.892  1.00  1.000          C  
ATOM   1887  CD  ARG A 127     -12.771  -6.995   8.511  1.00  1.000          C  
ATOM   1888  NE  ARG A 127     -13.025  -8.390   8.107  1.00  1.000          N  
ATOM   1889  CZ  ARG A 127     -12.109  -9.382   8.033  1.00  1.000          C  
ATOM   1890  NH1 ARG A 127     -10.860  -9.177   8.357  1.00  1.000          N  
ATOM   1891  NH2 ARG A 127     -12.488 -10.586   7.642  1.00  1.000          N  
ATOM   1892  H   ARG A 127     -11.526  -8.444  13.047  1.00  0.850          H  
ATOM   1893  HA  ARG A 127     -12.681  -5.926  12.571  1.00  0.860          H  
ATOM   1894 1HB  ARG A 127     -11.553  -7.343  10.882  1.00  1.200          H  
ATOM   1895 2HB  ARG A 127     -12.902  -8.457  10.909  1.00  1.200          H  
ATOM   1896 1HG  ARG A 127     -14.381  -6.860   9.896  1.00  1.200          H  
ATOM   1897 2HG  ARG A 127     -13.168  -5.566  10.052  1.00  1.200          H  
ATOM   1898 1HD  ARG A 127     -13.262  -6.364   7.790  1.00  1.200          H  
ATOM   1899 2HD  ARG A 127     -11.706  -6.799   8.470  1.00  1.200          H  
ATOM   1900  HE  ARG A 127     -13.976  -8.641   7.860  1.00  1.200          H  
ATOM   1901 1HH1 ARG A 127     -10.552  -8.270   8.667  1.00  1.200          H  
ATOM   1902 2HH1 ARG A 127     -10.200  -9.943   8.307  1.00  1.200          H  
ATOM   1903 1HH2 ARG A 127     -13.456 -10.752   7.395  1.00  1.200          H  
ATOM   1904 2HH2 ARG A 127     -11.821 -11.360   7.622  1.00  1.200          H  
ATOM   1905  N   GLU A 128     -14.983  -8.296  12.895  1.00  0.720          N  
ATOM   1906  CA  GLU A 128     -16.409  -8.503  13.105  1.00  0.810          C  
ATOM   1907  C   GLU A 128     -16.895  -7.938  14.438  1.00  0.780          C  
ATOM   1908  O   GLU A 128     -17.981  -7.346  14.508  1.00  0.830          O  
ATOM   1909  CB  GLU A 128     -16.743  -9.993  12.993  1.00  1.100          C  
ATOM   1910  CG  GLU A 128     -16.661 -10.553  11.563  1.00  1.100          C  
ATOM   1911  CD  GLU A 128     -17.679  -9.897  10.675  1.00  1.100          C  
ATOM   1912  OE1 GLU A 128     -18.761  -9.674  11.155  1.00  1.100          O  
ATOM   1913  OE2 GLU A 128     -17.397  -9.592   9.544  1.00  1.100          O  
ATOM   1914  H   GLU A 128     -14.351  -9.098  12.894  1.00  0.860          H  
ATOM   1915  HA  GLU A 128     -16.942  -7.983  12.310  1.00  0.970          H  
ATOM   1916 1HB  GLU A 128     -16.039 -10.561  13.608  1.00  1.320          H  
ATOM   1917 2HB  GLU A 128     -17.743 -10.177  13.381  1.00  1.320          H  
ATOM   1918 1HG  GLU A 128     -15.662 -10.362  11.166  1.00  1.320          H  
ATOM   1919 2HG  GLU A 128     -16.822 -11.630  11.582  1.00  1.320          H  
ATOM   1920  N   ARG A 129     -16.089  -8.074  15.498  1.00  0.770          N  
ATOM   1921  CA  ARG A 129     -16.486  -7.528  16.786  1.00  0.840          C  
ATOM   1922  C   ARG A 129     -16.614  -6.012  16.696  1.00  0.760          C  
ATOM   1923  O   ARG A 129     -17.591  -5.441  17.201  1.00  0.800          O  
ATOM   1924  CB  ARG A 129     -15.468  -7.902  17.849  1.00  1.150          C  
ATOM   1925  CG  ARG A 129     -15.474  -9.375  18.245  1.00  1.150          C  
ATOM   1926  CD  ARG A 129     -14.372  -9.694  19.175  1.00  1.150          C  
ATOM   1927  NE  ARG A 129     -14.360 -11.099  19.536  1.00  1.150          N  
ATOM   1928  CZ  ARG A 129     -13.453 -11.681  20.346  1.00  1.150          C  
ATOM   1929  NH1 ARG A 129     -12.496 -10.962  20.894  1.00  1.150          N  
ATOM   1930  NH2 ARG A 129     -13.526 -12.981  20.591  1.00  1.150          N  
ATOM   1931  H   ARG A 129     -15.220  -8.610  15.413  1.00  0.920          H  
ATOM   1932  HA  ARG A 129     -17.452  -7.949  17.061  1.00  1.010          H  
ATOM   1933 1HB  ARG A 129     -14.468  -7.669  17.480  1.00  1.380          H  
ATOM   1934 2HB  ARG A 129     -15.634  -7.308  18.741  1.00  1.380          H  
ATOM   1935 1HG  ARG A 129     -16.403  -9.604  18.741  1.00  1.380          H  
ATOM   1936 2HG  ARG A 129     -15.393 -10.003  17.375  1.00  1.380          H  
ATOM   1937 1HD  ARG A 129     -13.427  -9.461  18.681  1.00  1.380          H  
ATOM   1938 2HD  ARG A 129     -14.467  -9.102  20.076  1.00  1.380          H  
ATOM   1939  HE  ARG A 129     -15.079 -11.688  19.139  1.00  1.380          H  
ATOM   1940 1HH1 ARG A 129     -12.444  -9.973  20.713  1.00  1.380          H  
ATOM   1941 2HH1 ARG A 129     -11.818 -11.403  21.499  1.00  1.380          H  
ATOM   1942 1HH2 ARG A 129     -14.255 -13.537  20.164  1.00  1.380          H  
ATOM   1943 2HH2 ARG A 129     -12.848 -13.423  21.194  1.00  1.380          H  
ATOM   1944  N   GLU A 130     -15.641  -5.379  16.028  1.00  0.710          N  
ATOM   1945  CA  GLU A 130     -15.630  -3.943  15.847  1.00  0.740          C  
ATOM   1946  C   GLU A 130     -16.793  -3.483  14.980  1.00  0.630          C  
ATOM   1947  O   GLU A 130     -17.468  -2.504  15.318  1.00  0.610          O  
ATOM   1948  CB  GLU A 130     -14.308  -3.538  15.197  1.00  1.020          C  
ATOM   1949  CG  GLU A 130     -13.077  -3.681  16.093  1.00  1.020          C  
ATOM   1950  CD  GLU A 130     -11.792  -3.515  15.350  1.00  1.020          C  
ATOM   1951  OE1 GLU A 130     -11.833  -3.452  14.145  1.00  1.020          O  
ATOM   1952  OE2 GLU A 130     -10.764  -3.448  15.984  1.00  1.020          O  
ATOM   1953  H   GLU A 130     -14.849  -5.920  15.660  1.00  0.850          H  
ATOM   1954  HA  GLU A 130     -15.718  -3.467  16.819  1.00  0.890          H  
ATOM   1955 1HB  GLU A 130     -14.142  -4.163  14.317  1.00  1.230          H  
ATOM   1956 2HB  GLU A 130     -14.381  -2.514  14.857  1.00  1.230          H  
ATOM   1957 1HG  GLU A 130     -13.122  -2.915  16.852  1.00  1.230          H  
ATOM   1958 2HG  GLU A 130     -13.095  -4.647  16.589  1.00  1.230          H  
ATOM   1959  N   ARG A 131     -17.076  -4.230  13.899  1.00  0.620          N  
ATOM   1960  CA  ARG A 131     -18.145  -3.884  12.980  1.00  0.650          C  
ATOM   1961  C   ARG A 131     -19.476  -3.788  13.687  1.00  0.620          C  
ATOM   1962  O   ARG A 131     -20.173  -2.782  13.551  1.00  0.610          O  
ATOM   1963  CB  ARG A 131     -18.255  -4.912  11.855  1.00  0.900          C  
ATOM   1964  CG  ARG A 131     -19.336  -4.614  10.800  1.00  0.900          C  
ATOM   1965  CD  ARG A 131     -19.415  -5.672   9.724  1.00  0.900          C  
ATOM   1966  NE  ARG A 131     -19.919  -6.985  10.195  1.00  0.900          N  
ATOM   1967  CZ  ARG A 131     -21.210  -7.324  10.393  1.00  0.900          C  
ATOM   1968  NH1 ARG A 131     -22.209  -6.484  10.196  1.00  0.900          N  
ATOM   1969  NH2 ARG A 131     -21.449  -8.555  10.790  1.00  0.900          N  
ATOM   1970  H   ARG A 131     -16.471  -5.019  13.658  1.00  0.740          H  
ATOM   1971  HA  ARG A 131     -17.914  -2.912  12.538  1.00  0.780          H  
ATOM   1972 1HB  ARG A 131     -17.298  -4.989  11.343  1.00  1.080          H  
ATOM   1973 2HB  ARG A 131     -18.472  -5.891  12.281  1.00  1.080          H  
ATOM   1974 1HG  ARG A 131     -20.309  -4.564  11.289  1.00  1.080          H  
ATOM   1975 2HG  ARG A 131     -19.128  -3.654  10.327  1.00  1.080          H  
ATOM   1976 1HD  ARG A 131     -20.073  -5.319   8.931  1.00  1.080          H  
ATOM   1977 2HD  ARG A 131     -18.416  -5.829   9.314  1.00  1.080          H  
ATOM   1978  HE  ARG A 131     -19.242  -7.746  10.380  1.00  1.080          H  
ATOM   1979 1HH1 ARG A 131     -22.056  -5.511   9.896  1.00  1.080          H  
ATOM   1980 2HH1 ARG A 131     -23.158  -6.778  10.359  1.00  1.080          H  
ATOM   1981 1HH2 ARG A 131     -20.640  -9.180  10.928  1.00  1.080          H  
ATOM   1982 2HH2 ARG A 131     -22.389  -8.873  10.952  1.00  1.080          H  
ATOM   1983  N   GLU A 132     -19.841  -4.820  14.452  1.00  0.670          N  
ATOM   1984  CA  GLU A 132     -21.147  -4.782  15.091  1.00  0.780          C  
ATOM   1985  C   GLU A 132     -21.312  -3.558  15.973  1.00  0.740          C  
ATOM   1986  O   GLU A 132     -22.333  -2.860  15.902  1.00  0.800          O  
ATOM   1987  CB  GLU A 132     -21.381  -5.995  15.993  1.00  1.050          C  
ATOM   1988  CG  GLU A 132     -22.797  -6.010  16.618  1.00  1.050          C  
ATOM   1989  CD  GLU A 132     -23.023  -7.069  17.667  1.00  1.050          C  
ATOM   1990  OE1 GLU A 132     -22.057  -7.617  18.168  1.00  1.050          O  
ATOM   1991  OE2 GLU A 132     -24.165  -7.304  18.006  1.00  1.050          O  
ATOM   1992  H   GLU A 132     -19.216  -5.633  14.553  1.00  0.800          H  
ATOM   1993  HA  GLU A 132     -21.910  -4.754  14.312  1.00  0.940          H  
ATOM   1994 1HB  GLU A 132     -21.244  -6.910  15.415  1.00  1.260          H  
ATOM   1995 2HB  GLU A 132     -20.642  -5.999  16.796  1.00  1.260          H  
ATOM   1996 1HG  GLU A 132     -22.995  -5.051  17.078  1.00  1.260          H  
ATOM   1997 2HG  GLU A 132     -23.521  -6.143  15.816  1.00  1.260          H  
ATOM   1998  N   LYS A 133     -20.311  -3.293  16.818  1.00  0.710          N  
ATOM   1999  CA  LYS A 133     -20.427  -2.192  17.751  1.00  0.780          C  
ATOM   2000  C   LYS A 133     -20.546  -0.860  17.013  1.00  0.670          C  
ATOM   2001  O   LYS A 133     -21.375  -0.020  17.396  1.00  0.740          O  
ATOM   2002  CB  LYS A 133     -19.264  -2.234  18.742  1.00  1.060          C  
ATOM   2003  CG  LYS A 133     -19.158  -3.604  19.529  1.00  1.060          C  
ATOM   2004  CD  LYS A 133     -20.262  -3.802  20.611  1.00  1.060          C  
ATOM   2005  CE  LYS A 133     -21.440  -4.757  20.174  1.00  1.060          C  
ATOM   2006  NZ  LYS A 133     -21.061  -6.222  20.169  1.00  1.060          N  
ATOM   2007  H   LYS A 133     -19.472  -3.888  16.818  1.00  0.850          H  
ATOM   2008  HA  LYS A 133     -21.346  -2.320  18.314  1.00  0.940          H  
ATOM   2009 1HB  LYS A 133     -18.322  -2.070  18.210  1.00  1.280          H  
ATOM   2010 2HB  LYS A 133     -19.377  -1.434  19.481  1.00  1.280          H  
ATOM   2011 1HG  LYS A 133     -19.219  -4.425  18.826  1.00  1.280          H  
ATOM   2012 2HG  LYS A 133     -18.188  -3.645  20.010  1.00  1.280          H  
ATOM   2013 1HD  LYS A 133     -19.818  -4.182  21.523  1.00  1.280          H  
ATOM   2014 2HD  LYS A 133     -20.676  -2.839  20.839  1.00  1.280          H  
ATOM   2015 1HE  LYS A 133     -22.265  -4.615  20.870  1.00  1.280          H  
ATOM   2016 2HE  LYS A 133     -21.773  -4.486  19.180  1.00  1.280          H  
ATOM   2017 1HZ  LYS A 133     -21.865  -6.812  19.879  1.00  1.280          H  
ATOM   2018 2HZ  LYS A 133     -20.321  -6.370  19.507  1.00  1.280          H  
ATOM   2019 3HZ  LYS A 133     -20.763  -6.511  21.077  1.00  1.280          H  
ATOM   2020  N   SER A 134     -19.764  -0.671  15.934  1.00  0.610          N  
ATOM   2021  CA  SER A 134     -19.819   0.564  15.152  1.00  0.670          C  
ATOM   2022  C   SER A 134     -21.168   0.774  14.487  1.00  0.680          C  
ATOM   2023  O   SER A 134     -21.709   1.879  14.512  1.00  0.830          O  
ATOM   2024  CB  SER A 134     -18.803   0.533  14.033  1.00  0.910          C  
ATOM   2025  OG  SER A 134     -17.480   0.538  14.474  1.00  0.910          O  
ATOM   2026  H   SER A 134     -19.068  -1.379  15.668  1.00  0.730          H  
ATOM   2027  HA  SER A 134     -19.629   1.401  15.807  1.00  0.800          H  
ATOM   2028 1HB  SER A 134     -18.975  -0.370  13.445  1.00  1.100          H  
ATOM   2029 2HB  SER A 134     -18.967   1.379  13.370  1.00  1.100          H  
ATOM   2030  HG  SER A 134     -16.976   0.339  13.649  1.00  1.100          H  
ATOM   2031  N   GLU A 135     -21.736  -0.286  13.906  1.00  0.680          N  
ATOM   2032  CA  GLU A 135     -23.027  -0.174  13.233  1.00  0.840          C  
ATOM   2033  C   GLU A 135     -24.143   0.202  14.193  1.00  0.930          C  
ATOM   2034  O   GLU A 135     -25.023   0.999  13.862  1.00  1.100          O  
ATOM   2035  CB  GLU A 135     -23.401  -1.487  12.543  1.00  1.110          C  
ATOM   2036  CG  GLU A 135     -22.572  -1.853  11.318  1.00  1.110          C  
ATOM   2037  CD  GLU A 135     -22.958  -3.190  10.779  1.00  1.110          C  
ATOM   2038  OE1 GLU A 135     -23.832  -3.794  11.362  1.00  1.110          O  
ATOM   2039  OE2 GLU A 135     -22.376  -3.629   9.808  1.00  1.110          O  
ATOM   2040  H   GLU A 135     -21.229  -1.180  13.890  1.00  0.820          H  
ATOM   2041  HA  GLU A 135     -22.949   0.608  12.478  1.00  1.010          H  
ATOM   2042 1HB  GLU A 135     -23.291  -2.304  13.264  1.00  1.330          H  
ATOM   2043 2HB  GLU A 135     -24.448  -1.455  12.248  1.00  1.330          H  
ATOM   2044 1HG  GLU A 135     -22.727  -1.099  10.548  1.00  1.330          H  
ATOM   2045 2HG  GLU A 135     -21.516  -1.855  11.581  1.00  1.330          H  
ATOM   2046  N   LYS A 136     -24.097  -0.365  15.396  1.00  0.900          N  
ATOM   2047  CA  LYS A 136     -25.128  -0.119  16.387  1.00  1.100          C  
ATOM   2048  C   LYS A 136     -24.868   1.086  17.306  1.00  1.160          C  
ATOM   2049  O   LYS A 136     -25.820   1.673  17.828  1.00  1.320          O  
ATOM   2050  CB  LYS A 136     -25.322  -1.388  17.204  1.00  1.460          C  
ATOM   2051  CG  LYS A 136     -25.897  -2.549  16.400  1.00  1.460          C  
ATOM   2052  CD  LYS A 136     -26.053  -3.807  17.248  1.00  1.460          C  
ATOM   2053  CE  LYS A 136     -26.646  -4.953  16.426  1.00  1.460          C  
ATOM   2054  NZ  LYS A 136     -26.739  -6.228  17.204  1.00  1.460          N  
ATOM   2055  H   LYS A 136     -23.361  -1.057  15.578  1.00  1.080          H  
ATOM   2056  HA  LYS A 136     -26.055   0.082  15.852  1.00  1.320          H  
ATOM   2057 1HB  LYS A 136     -24.359  -1.704  17.616  1.00  1.750          H  
ATOM   2058 2HB  LYS A 136     -25.997  -1.189  18.022  1.00  1.750          H  
ATOM   2059 1HG  LYS A 136     -26.866  -2.262  15.994  1.00  1.750          H  
ATOM   2060 2HG  LYS A 136     -25.224  -2.769  15.567  1.00  1.750          H  
ATOM   2061 1HD  LYS A 136     -25.079  -4.111  17.631  1.00  1.750          H  
ATOM   2062 2HD  LYS A 136     -26.706  -3.600  18.093  1.00  1.750          H  
ATOM   2063 1HE  LYS A 136     -27.645  -4.668  16.102  1.00  1.750          H  
ATOM   2064 2HE  LYS A 136     -26.023  -5.123  15.546  1.00  1.750          H  
ATOM   2065 1HZ  LYS A 136     -27.138  -6.948  16.625  1.00  1.750          H  
ATOM   2066 2HZ  LYS A 136     -25.791  -6.532  17.504  1.00  1.750          H  
ATOM   2067 3HZ  LYS A 136     -27.317  -6.095  18.017  1.00  1.750          H  
ATOM   2068  N   GLY A 137     -23.604   1.502  17.464  1.00  1.140          N  
ATOM   2069  CA  GLY A 137     -23.257   2.598  18.369  1.00  1.330          C  
ATOM   2070  C   GLY A 137     -23.191   2.114  19.813  1.00  1.510          C  
ATOM   2071  O   GLY A 137     -23.536   2.834  20.756  1.00  1.980          O  
ATOM   2072  H   GLY A 137     -22.845   1.005  17.003  1.00  1.370          H  
ATOM   2073 1HA  GLY A 137     -22.285   2.998  18.080  1.00  1.600          H  
ATOM   2074 2HA  GLY A 137     -23.982   3.403  18.272  1.00  1.600          H  
ATOM   2075  N   ARG A 138     -22.827   0.847  19.969  1.00  2.130          N  
ATOM   2076  CA  ARG A 138     -22.741   0.208  21.272  1.00  2.930          C  
ATOM   2077  C   ARG A 138     -21.344   0.373  21.880  1.00  3.350          C  
ATOM   2078  O   ARG A 138     -20.405   0.670  21.148  1.00  3.610          O  
ATOM   2079  CB  ARG A 138     -23.128  -1.261  21.158  1.00  3.780          C  
ATOM   2080  CG  ARG A 138     -24.572  -1.536  20.732  1.00  3.780          C  
ATOM   2081  CD  ARG A 138     -25.583  -1.335  21.831  1.00  3.780          C  
ATOM   2082  NE  ARG A 138     -25.935   0.081  21.996  1.00  3.780          N  
ATOM   2083  CZ  ARG A 138     -26.828   0.763  21.242  1.00  3.780          C  
ATOM   2084  NH1 ARG A 138     -27.496   0.161  20.284  1.00  3.780          N  
ATOM   2085  NH2 ARG A 138     -27.028   2.048  21.472  1.00  3.780          N  
ATOM   2086  H   ARG A 138     -22.525   0.348  19.128  1.00  2.560          H  
ATOM   2087  HA  ARG A 138     -23.456   0.707  21.896  1.00  3.520          H  
ATOM   2088 1HB  ARG A 138     -22.532  -1.684  20.366  1.00  4.540          H  
ATOM   2089 2HB  ARG A 138     -22.903  -1.816  22.060  1.00  4.540          H  
ATOM   2090 1HG  ARG A 138     -24.811  -0.826  19.957  1.00  4.540          H  
ATOM   2091 2HG  ARG A 138     -24.660  -2.550  20.343  1.00  4.540          H  
ATOM   2092 1HD  ARG A 138     -26.486  -1.898  21.611  1.00  4.540          H  
ATOM   2093 2HD  ARG A 138     -25.162  -1.689  22.772  1.00  4.540          H  
ATOM   2094  HE  ARG A 138     -25.457   0.601  22.718  1.00  4.540          H  
ATOM   2095 1HH1 ARG A 138     -27.359  -0.818  20.106  1.00  4.540          H  
ATOM   2096 2HH1 ARG A 138     -28.150   0.687  19.719  1.00  4.540          H  
ATOM   2097 1HH2 ARG A 138     -26.507   2.519  22.199  1.00  4.540          H  
ATOM   2098 2HH2 ARG A 138     -27.686   2.567  20.910  1.00  4.540          H  
ATOM   2099  N   PRO A 139     -21.187   0.236  23.214  1.00  3.930          N  
ATOM   2100  CA  PRO A 139     -19.927   0.262  23.932  1.00  4.530          C  
ATOM   2101  C   PRO A 139     -19.035  -0.846  23.379  1.00  5.150          C  
ATOM   2102  O   PRO A 139     -19.537  -1.727  22.693  1.00  5.510          O  
ATOM   2103  CB  PRO A 139     -20.344   0.015  25.393  1.00  6.790          C  
ATOM   2104  CG  PRO A 139     -21.775   0.456  25.470  1.00  6.790          C  
ATOM   2105  CD  PRO A 139     -22.369   0.123  24.123  1.00  6.790          C  
ATOM   2106  HA  PRO A 139     -19.502   1.262  23.789  1.00  5.440          H  
ATOM   2107 1HB  PRO A 139     -20.205  -1.036  25.664  1.00  8.150          H  
ATOM   2108 2HB  PRO A 139     -19.707   0.598  26.071  1.00  8.150          H  
ATOM   2109 1HG  PRO A 139     -22.283  -0.070  26.297  1.00  8.150          H  
ATOM   2110 2HG  PRO A 139     -21.828   1.531  25.703  1.00  8.150          H  
ATOM   2111 1HD  PRO A 139     -22.782  -0.891  24.130  1.00  8.150          H  
ATOM   2112 2HD  PRO A 139     -23.121   0.891  23.936  1.00  8.150          H  
ATOM   2113  N   PRO A 140     -17.713  -0.770  23.563  1.00  5.670          N  
ATOM   2114  CA  PRO A 140     -16.729  -1.715  23.062  1.00  6.590          C  
ATOM   2115  C   PRO A 140     -17.128  -3.134  23.376  1.00  7.210          C  
ATOM   2116  O   PRO A 140     -17.617  -3.395  24.473  1.00  7.210          O  
ATOM   2117  CB  PRO A 140     -15.490  -1.315  23.869  1.00  9.880          C  
ATOM   2118  CG  PRO A 140     -15.684   0.142  24.135  1.00  9.880          C  
ATOM   2119  CD  PRO A 140     -17.138   0.314  24.384  1.00  9.880          C  
ATOM   2120  HA  PRO A 140     -16.587  -1.564  21.979  1.00  7.910          H  
ATOM   2121 1HB  PRO A 140     -15.427  -1.912  24.786  1.00 11.860          H  
ATOM   2122 2HB  PRO A 140     -14.590  -1.509  23.308  1.00 11.860          H  
ATOM   2123 1HG  PRO A 140     -15.041   0.493  24.958  1.00 11.860          H  
ATOM   2124 2HG  PRO A 140     -15.401   0.690  23.246  1.00 11.860          H  
ATOM   2125 1HD  PRO A 140     -17.376   0.189  25.446  1.00 11.860          H  
ATOM   2126 2HD  PRO A 140     -17.401   1.306  24.001  1.00 11.860          H  
ATOM   2127  N   TRP A 141     -16.836  -4.051  22.458  1.00  8.020          N  
ATOM   2128  CA  TRP A 141     -17.158  -5.467  22.610  1.00  8.840          C  
ATOM   2129  C   TRP A 141     -16.974  -5.938  24.042  1.00  9.080          C  
ATOM   2130  O   TRP A 141     -17.919  -6.396  24.684  1.00  9.370          O  
ATOM   2131  CB  TRP A 141     -16.303  -6.313  21.663  1.00 12.050          C  
ATOM   2132  CG  TRP A 141     -16.613  -7.779  21.723  1.00 12.050          C  
ATOM   2133  CD1 TRP A 141     -17.589  -8.404  21.018  1.00 12.050          C  
ATOM   2134  CD2 TRP A 141     -15.959  -8.817  22.504  1.00 12.050          C  
ATOM   2135  NE1 TRP A 141     -17.597  -9.741  21.302  1.00 12.050          N  
ATOM   2136  CE2 TRP A 141     -16.607 -10.011  22.209  1.00 12.050          C  
ATOM   2137  CE3 TRP A 141     -14.897  -8.828  23.411  1.00 12.050          C  
ATOM   2138  CZ2 TRP A 141     -16.237 -11.207  22.792  1.00 12.050          C  
ATOM   2139  CZ3 TRP A 141     -14.533 -10.021  23.994  1.00 12.050          C  
ATOM   2140  CH2 TRP A 141     -15.185 -11.181  23.695  1.00 12.050          C  
ATOM   2141  H   TRP A 141     -16.412  -3.741  21.592  1.00  9.620          H  
ATOM   2142  HA  TRP A 141     -18.201  -5.614  22.345  1.00 10.610          H  
ATOM   2143 1HB  TRP A 141     -16.468  -5.977  20.639  1.00 14.460          H  
ATOM   2144 2HB  TRP A 141     -15.248  -6.175  21.882  1.00 14.460          H  
ATOM   2145  HD1 TRP A 141     -18.267  -7.912  20.328  1.00 14.460          H  
ATOM   2146  HE1 TRP A 141     -18.233 -10.426  20.911  1.00 14.460          H  
ATOM   2147  HE3 TRP A 141     -14.363  -7.922  23.660  1.00 14.460          H  
ATOM   2148  HZ2 TRP A 141     -16.745 -12.144  22.565  1.00 14.460          H  
ATOM   2149  HZ3 TRP A 141     -13.706 -10.015  24.706  1.00 14.460          H  
ATOM   2150  HH2 TRP A 141     -14.871 -12.104  24.176  1.00 14.460          H  
ATOM   2151  N   ALA A 142     -15.756  -5.800  24.562  1.00  9.190          N  
ATOM   2152  CA  ALA A 142     -15.451  -6.270  25.905  1.00  9.660          C  
ATOM   2153  C   ALA A 142     -16.341  -5.623  26.974  1.00  9.520          C  
ATOM   2154  O   ALA A 142     -16.731  -6.281  27.949  1.00 10.010          O  
ATOM   2155  CB  ALA A 142     -13.994  -5.973  26.206  1.00 13.340          C  
ATOM   2156  H   ALA A 142     -15.029  -5.384  23.999  1.00 11.030          H  
ATOM   2157  HA  ALA A 142     -15.618  -7.348  25.935  1.00 11.590          H  
ATOM   2158 1HB  ALA A 142     -13.755  -6.340  27.182  1.00 16.000          H  
ATOM   2159 2HB  ALA A 142     -13.361  -6.465  25.472  1.00 16.000          H  
ATOM   2160 3HB  ALA A 142     -13.827  -4.900  26.176  1.00 16.000          H  
ATOM   2161  N   ALA A 143     -16.669  -4.326  26.809  1.00  9.070          N  
ATOM   2162  CA  ALA A 143     -17.480  -3.591  27.778  1.00  9.160          C  
ATOM   2163  C   ALA A 143     -18.883  -4.164  27.859  1.00  9.380          C  
ATOM   2164  O   ALA A 143     -19.492  -4.213  28.931  1.00  9.850          O  
ATOM   2165  CB  ALA A 143     -17.552  -2.118  27.402  1.00 12.790          C  
ATOM   2166  H   ALA A 143     -16.400  -3.839  25.963  1.00 10.880          H  
ATOM   2167  HA  ALA A 143     -17.013  -3.694  28.755  1.00 10.990          H  
ATOM   2168 1HB  ALA A 143     -18.140  -1.584  28.147  1.00 15.350          H  
ATOM   2169 2HB  ALA A 143     -16.546  -1.703  27.364  1.00 15.350          H  
ATOM   2170 3HB  ALA A 143     -18.024  -2.013  26.434  1.00 15.350          H  
ATOM   2171  N   VAL A 144     -19.376  -4.589  26.706  1.00  9.320          N  
ATOM   2172  CA  VAL A 144     -20.708  -5.139  26.557  1.00  9.800          C  
ATOM   2173  C   VAL A 144     -20.784  -6.578  27.057  1.00 10.330          C  
ATOM   2174  O   VAL A 144     -21.739  -6.952  27.743  1.00 10.810          O  
ATOM   2175  CB  VAL A 144     -21.128  -5.060  25.078  1.00 13.530          C  
ATOM   2176  CG1 VAL A 144     -22.483  -5.741  24.849  1.00 13.530          C  
ATOM   2177  CG2 VAL A 144     -21.159  -3.602  24.668  1.00 13.530          C  
ATOM   2178  H   VAL A 144     -18.780  -4.479  25.874  1.00 11.180          H  
ATOM   2179  HA  VAL A 144     -21.393  -4.530  27.145  1.00 11.760          H  
ATOM   2180  HB  VAL A 144     -20.391  -5.585  24.470  1.00 16.230          H  
ATOM   2181 1HG1 VAL A 144     -22.746  -5.672  23.796  1.00 16.230          H  
ATOM   2182 2HG1 VAL A 144     -22.435  -6.792  25.135  1.00 16.230          H  
ATOM   2183 3HG1 VAL A 144     -23.248  -5.242  25.447  1.00 16.230          H  
ATOM   2184 1HG2 VAL A 144     -21.427  -3.511  23.617  1.00 16.230          H  
ATOM   2185 2HG2 VAL A 144     -21.885  -3.072  25.276  1.00 16.230          H  
ATOM   2186 3HG2 VAL A 144     -20.177  -3.174  24.818  1.00 16.230          H  
ATOM   2187  N   VAL A 145     -19.814  -7.393  26.645  1.00 10.440          N  
ATOM   2188  CA  VAL A 145     -19.755  -8.805  26.994  1.00 11.070          C  
ATOM   2189  C   VAL A 145     -19.439  -9.052  28.470  1.00 11.000          C  
ATOM   2190  O   VAL A 145     -20.039  -9.930  29.090  1.00 11.290          O  
ATOM   2191  CB  VAL A 145     -18.735  -9.543  26.107  1.00 15.250          C  
ATOM   2192  CG1 VAL A 145     -18.558 -10.997  26.562  1.00 15.250          C  
ATOM   2193  CG2 VAL A 145     -19.219  -9.513  24.689  1.00 15.250          C  
ATOM   2194  H   VAL A 145     -19.077  -6.993  26.059  1.00 12.530          H  
ATOM   2195  HA  VAL A 145     -20.736  -9.232  26.789  1.00 13.280          H  
ATOM   2196  HB  VAL A 145     -17.764  -9.043  26.176  1.00 18.300          H  
ATOM   2197 1HG1 VAL A 145     -17.832 -11.487  25.913  1.00 18.300          H  
ATOM   2198 2HG1 VAL A 145     -18.206 -11.047  27.587  1.00 18.300          H  
ATOM   2199 3HG1 VAL A 145     -19.516 -11.514  26.494  1.00 18.300          H  
ATOM   2200 1HG2 VAL A 145     -18.516 -10.019  24.074  1.00 18.300          H  
ATOM   2201 2HG2 VAL A 145     -20.183 -10.014  24.626  1.00 18.300          H  
ATOM   2202 3HG2 VAL A 145     -19.324  -8.484  24.352  1.00 18.300          H  
ATOM   2203  N   GLY A 146     -18.466  -8.322  29.022  1.00 10.790          N  
ATOM   2204  CA  GLY A 146     -18.058  -8.526  30.404  1.00 10.910          C  
ATOM   2205  C   GLY A 146     -16.644  -9.104  30.501  1.00 10.510          C  
ATOM   2206  O   GLY A 146     -16.362  -9.934  31.370  1.00 10.710          O  
ATOM   2207  H   GLY A 146     -17.982  -7.618  28.472  1.00 12.950          H  
ATOM   2208 1HA  GLY A 146     -18.094  -7.570  30.926  1.00 13.090          H  
ATOM   2209 2HA  GLY A 146     -18.762  -9.189  30.902  1.00 13.090          H  
ATOM   2210  N   THR A 147     -15.769  -8.687  29.584  1.00 10.130          N  
ATOM   2211  CA  THR A 147     -14.391  -9.174  29.549  1.00  9.980          C  
ATOM   2212  C   THR A 147     -13.486  -7.943  29.582  1.00  9.980          C  
ATOM   2213  O   THR A 147     -13.985  -6.820  29.547  1.00 10.100          O  
ATOM   2214  CB  THR A 147     -14.097  -9.929  28.215  1.00 14.030          C  
ATOM   2215  OG1 THR A 147     -13.980  -8.993  27.149  1.00 14.030          O  
ATOM   2216  CG2 THR A 147     -15.250 -10.816  27.893  1.00 14.030          C  
ATOM   2217  H   THR A 147     -16.075  -7.982  28.910  1.00 12.160          H  
ATOM   2218  HA  THR A 147     -14.199  -9.808  30.412  1.00 11.980          H  
ATOM   2219  HB  THR A 147     -13.215 -10.530  28.274  1.00 16.840          H  
ATOM   2220  HG1 THR A 147     -13.086  -8.551  27.207  1.00 16.840          H  
ATOM   2221 1HG2 THR A 147     -15.061 -11.329  26.954  1.00 16.840          H  
ATOM   2222 2HG2 THR A 147     -15.385 -11.546  28.691  1.00 16.840          H  
ATOM   2223 3HG2 THR A 147     -16.130 -10.213  27.797  1.00 16.840          H  
ATOM   2224  N   PRO A 148     -12.174  -8.088  29.779  1.00 10.090          N  
ATOM   2225  CA  PRO A 148     -11.210  -7.039  29.569  1.00 10.390          C  
ATOM   2226  C   PRO A 148     -11.047  -6.925  28.058  1.00 10.510          C  
ATOM   2227  O   PRO A 148     -11.538  -7.805  27.344  1.00 10.420          O  
ATOM   2228  CB  PRO A 148      -9.975  -7.555  30.296  1.00 15.590          C  
ATOM   2229  CG  PRO A 148     -10.097  -9.055  30.242  1.00 15.590          C  
ATOM   2230  CD  PRO A 148     -11.598  -9.321  30.378  1.00 15.590          C  
ATOM   2231  HA  PRO A 148     -11.598  -6.124  30.028  1.00 12.470          H  
ATOM   2232 1HB  PRO A 148      -9.052  -7.187  29.804  1.00 18.700          H  
ATOM   2233 2HB  PRO A 148      -9.976  -7.153  31.313  1.00 18.700          H  
ATOM   2234 1HG  PRO A 148      -9.675  -9.427  29.290  1.00 18.700          H  
ATOM   2235 2HG  PRO A 148      -9.500  -9.510  31.052  1.00 18.700          H  
ATOM   2236 1HD  PRO A 148     -11.830 -10.218  29.835  1.00 18.700          H  
ATOM   2237 2HD  PRO A 148     -11.884  -9.399  31.438  1.00 18.700          H  
ATOM   2238  N   PRO A 149     -10.475  -5.845  27.527  1.00 10.930          N  
ATOM   2239  CA  PRO A 149     -10.129  -5.723  26.127  1.00 11.270          C  
ATOM   2240  C   PRO A 149      -9.200  -6.871  25.764  1.00 11.350          C  
ATOM   2241  O   PRO A 149      -8.396  -7.314  26.589  1.00 11.560          O  
ATOM   2242  CB  PRO A 149      -9.436  -4.356  26.071  1.00 16.910          C  
ATOM   2243  CG  PRO A 149     -10.015  -3.597  27.260  1.00 16.910          C  
ATOM   2244  CD  PRO A 149     -10.206  -4.652  28.336  1.00 16.910          C  
ATOM   2245  HA  PRO A 149     -11.039  -5.743  25.511  1.00 13.520          H  
ATOM   2246 1HB  PRO A 149      -8.349  -4.484  26.136  1.00 20.290          H  
ATOM   2247 2HB  PRO A 149      -9.648  -3.865  25.105  1.00 20.290          H  
ATOM   2248 1HG  PRO A 149      -9.343  -2.796  27.588  1.00 20.290          H  
ATOM   2249 2HG  PRO A 149     -10.963  -3.114  26.971  1.00 20.290          H  
ATOM   2250 1HD  PRO A 149      -9.290  -4.788  28.945  1.00 20.290          H  
ATOM   2251 2HD  PRO A 149     -11.072  -4.362  28.938  1.00 20.290          H  
ATOM   2252  N   GLN A 150      -9.260  -7.316  24.508  1.00 11.420          N  
ATOM   2253  CA  GLN A 150      -8.433  -8.428  24.015  1.00 11.830          C  
ATOM   2254  C   GLN A 150      -6.974  -8.022  23.917  1.00 11.980          C  
ATOM   2255  O   GLN A 150      -6.088  -8.843  23.697  1.00 12.420          O  
ATOM   2256  CB  GLN A 150      -8.928  -8.883  22.629  1.00 16.400          C  
ATOM   2257  CG  GLN A 150      -8.602  -7.921  21.450  1.00 16.400          C  
ATOM   2258  CD  GLN A 150      -9.574  -6.761  21.285  1.00 16.400          C  
ATOM   2259  OE1 GLN A 150     -10.134  -6.254  22.274  1.00 16.400          O  
ATOM   2260  NE2 GLN A 150      -9.778  -6.336  20.041  1.00 16.400          N  
ATOM   2261  H   GLN A 150      -9.925  -6.888  23.862  1.00 13.700          H  
ATOM   2262  HA  GLN A 150      -8.511  -9.258  24.718  1.00 14.200          H  
ATOM   2263 1HB  GLN A 150      -8.489  -9.853  22.393  1.00 19.680          H  
ATOM   2264 2HB  GLN A 150     -10.009  -9.017  22.661  1.00 19.680          H  
ATOM   2265 1HG  GLN A 150      -7.613  -7.511  21.569  1.00 19.680          H  
ATOM   2266 2HG  GLN A 150      -8.636  -8.504  20.528  1.00 19.680          H  
ATOM   2267 1HE2 GLN A 150     -10.401  -5.571  19.861  1.00 19.680          H  
ATOM   2268 2HE2 GLN A 150      -9.322  -6.784  19.272  1.00 19.680          H  
ATOM   2269  N   ALA A 151      -6.773  -6.728  24.043  1.00 11.790          N  
ATOM   2270  CA  ALA A 151      -5.530  -6.006  23.956  1.00 12.090          C  
ATOM   2271  C   ALA A 151      -4.646  -6.131  25.175  1.00 12.000          C  
ATOM   2272  O   ALA A 151      -3.461  -5.806  25.112  1.00 12.130          O  
ATOM   2273  CB  ALA A 151      -5.869  -4.560  23.808  1.00 16.810          C  
ATOM   2274  H   ALA A 151      -7.603  -6.188  24.226  1.00 14.150          H  
ATOM   2275  HA  ALA A 151      -4.987  -6.369  23.082  1.00 14.510          H  
ATOM   2276 1HB  ALA A 151      -4.970  -3.974  23.698  1.00 20.170          H  
ATOM   2277 2HB  ALA A 151      -6.504  -4.422  22.971  1.00 20.170          H  
ATOM   2278 3HB  ALA A 151      -6.387  -4.266  24.699  1.00 20.170          H  
ATOM   2279  N   HIS A 152      -5.215  -6.557  26.303  1.00 11.980          N  
ATOM   2280  CA  HIS A 152      -4.424  -6.554  27.519  1.00 12.120          C  
ATOM   2281  C   HIS A 152      -4.090  -7.896  28.132  1.00 12.530          C  
ATOM   2282  O   HIS A 152      -4.757  -8.908  27.908  1.00 12.790          O  
ATOM   2283  CB  HIS A 152      -5.072  -5.651  28.564  1.00 16.910          C  
ATOM   2284  CG  HIS A 152      -5.000  -4.224  28.163  1.00 16.910          C  
ATOM   2285  ND1 HIS A 152      -3.801  -3.593  28.017  1.00 16.910          N  
ATOM   2286  CD2 HIS A 152      -5.947  -3.298  27.907  1.00 16.910          C  
ATOM   2287  CE1 HIS A 152      -3.996  -2.339  27.678  1.00 16.910          C  
ATOM   2288  NE2 HIS A 152      -5.295  -2.118  27.626  1.00 16.910          N  
ATOM   2289  H   HIS A 152      -6.194  -6.859  26.321  1.00 14.380          H  
ATOM   2290  HA  HIS A 152      -3.470  -6.102  27.285  1.00 14.540          H  
ATOM   2291 1HB  HIS A 152      -6.125  -5.924  28.697  1.00 20.290          H  
ATOM   2292 2HB  HIS A 152      -4.574  -5.771  29.529  1.00 20.290          H  
ATOM   2293  HD1 HIS A 152      -2.912  -4.091  28.043  1.00 20.290          H  
ATOM   2294  HD2 HIS A 152      -7.028  -3.336  27.915  1.00 20.290          H  
ATOM   2295  HE1 HIS A 152      -3.148  -1.674  27.514  1.00 20.290          H  
ATOM   2296  N   THR A 153      -3.031  -7.868  28.942  1.00 12.770          N  
ATOM   2297  CA  THR A 153      -2.598  -9.030  29.715  1.00 13.370          C  
ATOM   2298  C   THR A 153      -2.678  -8.831  31.220  1.00 13.310          C  
ATOM   2299  O   THR A 153      -3.036  -7.759  31.708  1.00 13.230          O  
ATOM   2300  CB  THR A 153      -1.177  -9.476  29.344  1.00 18.480          C  
ATOM   2301  OG1 THR A 153      -0.911 -10.725  30.008  1.00 18.480          O  
ATOM   2302  CG2 THR A 153      -0.139  -8.421  29.739  1.00 18.480          C  
ATOM   2303  H   THR A 153      -2.513  -6.984  29.001  1.00 15.320          H  
ATOM   2304  HA  THR A 153      -3.263  -9.858  29.472  1.00 16.040          H  
ATOM   2305  HB  THR A 153      -1.126  -9.638  28.267  1.00 22.170          H  
ATOM   2306  HG1 THR A 153      -0.110 -11.121  29.635  1.00 22.170          H  
ATOM   2307 1HG2 THR A 153       0.854  -8.770  29.459  1.00 22.170          H  
ATOM   2308 2HG2 THR A 153      -0.357  -7.505  29.210  1.00 22.170          H  
ATOM   2309 3HG2 THR A 153      -0.159  -8.233  30.790  1.00 22.170          H  
ATOM   2310  N   SER A 154      -2.314  -9.883  31.952  1.00 13.560          N  
ATOM   2311  CA  SER A 154      -2.396  -9.962  33.420  1.00 13.760          C  
ATOM   2312  C   SER A 154      -1.494  -9.003  34.183  1.00 13.990          C  
ATOM   2313  O   SER A 154      -1.693  -8.750  35.371  1.00 14.360          O  
ATOM   2314  CB  SER A 154      -2.085 -11.376  33.862  1.00 19.180          C  
ATOM   2315  OG  SER A 154      -0.748 -11.701  33.595  1.00 19.180          O  
ATOM   2316  H   SER A 154      -1.972 -10.695  31.440  1.00 16.270          H  
ATOM   2317  HA  SER A 154      -3.423  -9.735  33.703  1.00 16.510          H  
ATOM   2318 1HB  SER A 154      -2.279 -11.472  34.930  1.00 23.020          H  
ATOM   2319 2HB  SER A 154      -2.745 -12.071  33.344  1.00 23.020          H  
ATOM   2320  HG  SER A 154      -0.616 -12.589  33.943  1.00 23.020          H  
ATOM   2321  N   LEU A 155      -0.500  -8.473  33.502  1.00 13.950          N  
ATOM   2322  CA  LEU A 155       0.453  -7.541  34.078  1.00 14.230          C  
ATOM   2323  C   LEU A 155       0.034  -6.089  33.862  1.00 14.180          C  
ATOM   2324  O   LEU A 155       0.761  -5.168  34.237  1.00 14.300          O  
ATOM   2325  CB  LEU A 155       1.825  -7.756  33.430  1.00 19.810          C  
ATOM   2326  CG  LEU A 155       2.463  -9.162  33.597  1.00 19.810          C  
ATOM   2327  CD1 LEU A 155       3.751  -9.203  32.793  1.00 19.810          C  
ATOM   2328  CD2 LEU A 155       2.733  -9.462  35.072  1.00 19.810          C  
ATOM   2329  H   LEU A 155      -0.416  -8.752  32.538  1.00 16.740          H  
ATOM   2330  HA  LEU A 155       0.504  -7.710  35.150  1.00 17.080          H  
ATOM   2331 1HB  LEU A 155       1.731  -7.560  32.366  1.00 23.770          H  
ATOM   2332 2HB  LEU A 155       2.518  -7.027  33.849  1.00 23.770          H  
ATOM   2333  HG  LEU A 155       1.786  -9.921  33.198  1.00 23.770          H  
ATOM   2334 1HD1 LEU A 155       4.205 -10.190  32.883  1.00 23.770          H  
ATOM   2335 2HD1 LEU A 155       3.532  -9.002  31.744  1.00 23.770          H  
ATOM   2336 3HD1 LEU A 155       4.442  -8.450  33.171  1.00 23.770          H  
ATOM   2337 1HD2 LEU A 155       3.186 -10.449  35.159  1.00 23.770          H  
ATOM   2338 2HD2 LEU A 155       3.415  -8.714  35.478  1.00 23.770          H  
ATOM   2339 3HD2 LEU A 155       1.805  -9.451  35.636  1.00 23.770          H  
ATOM   2340  N   GLN A 156      -1.109  -5.883  33.215  1.00 14.190          N  
ATOM   2341  CA  GLN A 156      -1.588  -4.556  32.879  1.00 14.390          C  
ATOM   2342  C   GLN A 156      -2.800  -4.120  33.724  1.00 15.010          C  
ATOM   2343  O   GLN A 156      -3.485  -4.958  34.304  1.00 15.210          O  
ATOM   2344  CB  GLN A 156      -1.852  -4.542  31.369  1.00 20.070          C  
ATOM   2345  CG  GLN A 156      -0.554  -4.678  30.590  1.00 20.070          C  
ATOM   2346  CD  GLN A 156      -0.743  -4.596  29.131  1.00 20.070          C  
ATOM   2347  OE1 GLN A 156      -1.612  -5.265  28.562  1.00 20.070          O  
ATOM   2348  NE2 GLN A 156       0.066  -3.771  28.477  1.00 20.070          N  
ATOM   2349  H   GLN A 156      -1.682  -6.684  32.928  1.00 17.030          H  
ATOM   2350  HA  GLN A 156      -0.771  -3.868  33.079  1.00 17.270          H  
ATOM   2351 1HB  GLN A 156      -2.463  -5.403  31.118  1.00 24.080          H  
ATOM   2352 2HB  GLN A 156      -2.401  -3.677  31.034  1.00 24.080          H  
ATOM   2353 1HG  GLN A 156       0.118  -3.879  30.895  1.00 24.080          H  
ATOM   2354 2HG  GLN A 156      -0.107  -5.639  30.826  1.00 24.080          H  
ATOM   2355 1HE2 GLN A 156      -0.015  -3.677  27.482  1.00 24.080          H  
ATOM   2356 2HE2 GLN A 156       0.762  -3.246  28.975  1.00 24.080          H  
ATOM   2357  N   PRO A 157      -3.078  -2.797  33.824  1.00 15.490          N  
ATOM   2358  CA  PRO A 157      -4.183  -2.161  34.546  1.00 16.230          C  
ATOM   2359  C   PRO A 157      -5.608  -2.523  34.126  1.00 16.700          C  
ATOM   2360  O   PRO A 157      -6.551  -2.193  34.843  1.00 17.100          O  
ATOM   2361  CB  PRO A 157      -3.917  -0.661  34.335  1.00 24.340          C  
ATOM   2362  CG  PRO A 157      -3.050  -0.574  33.117  1.00 24.340          C  
ATOM   2363  CD  PRO A 157      -2.157  -1.780  33.209  1.00 24.340          C  
ATOM   2364  HA  PRO A 157      -4.057  -2.401  35.615  1.00 19.480          H  
ATOM   2365 1HB  PRO A 157      -4.879  -0.136  34.195  1.00 29.210          H  
ATOM   2366 2HB  PRO A 157      -3.447  -0.231  35.229  1.00 29.210          H  
ATOM   2367 1HG  PRO A 157      -3.673  -0.567  32.210  1.00 29.210          H  
ATOM   2368 2HG  PRO A 157      -2.493   0.378  33.122  1.00 29.210          H  
ATOM   2369 1HD  PRO A 157      -1.812  -2.005  32.219  1.00 29.210          H  
ATOM   2370 2HD  PRO A 157      -1.316  -1.579  33.893  1.00 29.210          H  
ATOM   2371  N   HIS A 158      -5.796  -3.145  32.963  1.00 16.820          N  
ATOM   2372  CA  HIS A 158      -7.152  -3.460  32.540  1.00 17.540          C  
ATOM   2373  C   HIS A 158      -7.319  -4.936  32.197  1.00 17.700          C  
ATOM   2374  O   HIS A 158      -7.577  -5.281  31.040  1.00 17.950          O  
ATOM   2375  CB  HIS A 158      -7.515  -2.620  31.317  1.00 24.270          C  
ATOM   2376  CG  HIS A 158      -7.365  -1.162  31.551  1.00 24.270          C  
ATOM   2377  ND1 HIS A 158      -8.221  -0.439  32.353  1.00 24.270          N  
ATOM   2378  CD2 HIS A 158      -6.449  -0.288  31.083  1.00 24.270          C  
ATOM   2379  CE1 HIS A 158      -7.830   0.824  32.370  1.00 24.270          C  
ATOM   2380  NE2 HIS A 158      -6.757   0.942  31.608  1.00 24.270          N  
ATOM   2381  H   HIS A 158      -5.018  -3.421  32.383  1.00 20.180          H  
ATOM   2382  HA  HIS A 158      -7.855  -3.230  33.338  1.00 21.050          H  
ATOM   2383 1HB  HIS A 158      -6.865  -2.892  30.502  1.00 29.120          H  
ATOM   2384 2HB  HIS A 158      -8.540  -2.826  31.010  1.00 29.120          H  
ATOM   2385  HD1 HIS A 158      -8.748  -0.836  33.105  1.00 29.120          H  
ATOM   2386  HD2 HIS A 158      -5.588  -0.404  30.422  1.00 29.120          H  
ATOM   2387  HE1 HIS A 158      -8.377   1.564  32.953  1.00 29.120          H  
ATOM   2388  N   HIS A 159      -7.198  -5.788  33.215  1.00 17.700          N  
ATOM   2389  CA  HIS A 159      -7.286  -7.231  33.067  1.00 17.990          C  
ATOM   2390  C   HIS A 159      -7.523  -7.843  34.452  1.00 18.250          C  
ATOM   2391  O   HIS A 159      -8.242  -7.259  35.263  1.00 18.470          O  
ATOM   2392  OXT HIS A 159      -7.092  -8.961  34.734  1.00 26.980          O  
ATOM   2393  CB  HIS A 159      -6.019  -7.786  32.414  1.00 24.110          C  
ATOM   2394  CG  HIS A 159      -6.129  -9.210  31.986  1.00 24.110          C  
ATOM   2395  ND1 HIS A 159      -6.046 -10.262  32.865  1.00 24.110          N  
ATOM   2396  CD2 HIS A 159      -6.337  -9.743  30.772  1.00 24.110          C  
ATOM   2397  CE1 HIS A 159      -6.184 -11.392  32.202  1.00 24.110          C  
ATOM   2398  NE2 HIS A 159      -6.366 -11.108  30.928  1.00 24.110          N  
ATOM   2399  H   HIS A 159      -7.007  -5.430  34.143  1.00 21.240          H  
ATOM   2400  HA  HIS A 159      -8.123  -7.499  32.444  1.00 21.590          H  
ATOM   2401 1HB  HIS A 159      -5.759  -7.193  31.536  1.00 28.930          H  
ATOM   2402 2HB  HIS A 159      -5.188  -7.704  33.116  1.00 28.930          H  
ATOM   2403  HD1 HIS A 159      -6.342 -10.154  33.837  1.00 28.930          H  
ATOM   2404  HD2 HIS A 159      -6.473  -9.298  29.786  1.00 28.930          H  
ATOM   2405  HE1 HIS A 159      -6.146 -12.347  32.725  1.00 28.930          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 -790.68 90.1852 637.093 -51.4915 14.8164 39.7923 300.495 -322.397 -1.21018 -8.9045 -247.033 -46.9769 -91.2459 -4.06156 -34.9787 -18.2951 0 3.26755 8.27498 73.4953 119.957 -32.5912 46.4668 -95.3159 15.177 110.488 -285.674
PRO:NtermProteinFull_1 -1.89662 0.07402 1.16213 -0.1985 0.056 0.14666 0.72168 -0.48061 -0 -0 -0.81861 1.0486 0 0 -0.83195 0 0 0.11075 0.00311 0.18902 0 0 0 -2.4119 0 0.14675 -2.97946
SER_2 -2.62095 0.13096 1.68097 -0.04667 0.01467 0.0915 0.50522 -0.799 -0.00135 -0.023 -0.02583 -0.03894 0 0 0 0 0 0.03829 0.00496 0.96519 0 0.04776 0.6001 -0.77834 1.1066 0.20649 1.05862
PHE_3 -3.83443 0.71549 2.6088 -0.62188 0.04917 0.35212 1.61749 -1.46151 -0.04474 -0.16851 -1.44048 0.16615 0 0 0 0 0 0.2811 0.04285 0 1.90542 -0.26979 0 1.0402 1.14635 0.73484 2.81862
PRO_4 -3.46188 0.4094 1.3013 -0.17347 0.0791 0.1201 0.37238 -0.67314 -0 -0 0.06367 0.09142 0 0 0 0 0 0.01506 0.00341 0.19537 0 -0.93785 0 -2.4119 0.38993 0.8288 -3.78829
TYR_5 -3.63924 0.62949 1.88582 -0.6503 0.04611 0.38318 1.12555 -1.07003 -0 -0 -1.19465 -0.13216 0 0 0 0 0 0.08313 0.06603 0 2.26639 -0.34828 0 1.2797 0.89422 0.60419 2.22915
SER_6 -3.45774 0.72321 4.52662 -0.03 0 0.05054 2.49268 -1.93203 -0.01005 -0.11404 -1.35483 -0.94091 0 0 -0.79548 0 0 0.07571 0.04394 0.89852 0 0.00454 0.60576 -0.77834 0.1958 1.19164 1.39552
PRO_7 -1.62771 0.36756 1.39791 -0.07433 0 0.04577 0.62318 -0.59422 -0 -0 0.70313 0.58577 0 0 0 0 0 -0.19255 0.03791 0.41913 0 -0.57711 0 -2.4119 -0.5035 0.9273 -0.87366
SER_8 -2.48947 0.25585 2.80434 -0.03287 0.00437 0.05733 1.27272 -1.21969 -0.00053 -0.00254 -0.40992 -0.99821 0 0 -0.79548 0 0 -0.06883 0.00042 0.39081 0 -0.24408 0.63479 -0.77834 -0.47569 0.31926 -1.77577
GLU_9 -3.86746 0.52069 4.46489 -0.44358 0.07056 0.63901 1.11894 -1.73387 -0.03189 -0.25795 -1.39968 -1.02642 0 0 0 0 0 -0.06826 0.02031 0 3.80923 -0.0091 0 -2.7348 -0.53079 0.88938 -0.57077
PRO_10 -3.10517 0.4865 2.82321 -0.19423 0.00249 0.13675 1.24037 -1.09812 -0 -0 0.21708 0.06516 0 0 0 0 0 -0.00277 0.00143 0.38787 0 -0.9091 0 -2.4119 -0.38692 0.88151 -1.86584
HIS_11 -2.55953 0.15014 1.78947 -0.79361 0.03186 0.93908 0.13746 -0.96798 -0 -0 -0.33133 -3.0183 0 0 0 0 0 -0.05692 0.21367 0 1.8675 -0.09685 0 -0.45461 -0.43914 0.39559 -3.19351
LEU_12 -3.8316 0.31003 3.24089 -0.48059 0.2305 0.0971 1.22503 -1.59881 -0 -0 0.96024 0.14295 0 0 0 0 0 -0.00235 0.04262 0.51628 0 -0.35967 0 0.18072 -0.4111 0.36929 0.63153
GLY_13 -0.74604 0.02927 0.99032 -6e-05 0 0 0.11044 -0.44013 -0 -0 -0.06675 -0.3905 0 0 0 0 0 -0.12456 0 0 0 0.29981 0 0.83697 -0.18634 0.15815 0.47059
SER_14 -2.00481 0.3818 2.53796 -0.02774 0 0.06429 0.84841 -1.09696 -0.01367 -0.08253 0.6172 -0.44219 0 0 0 0 0 0.04364 0.01381 0.24224 0 -0.34095 0.60004 -0.77834 -0.30513 0.80933 1.06638
PRO_15 -3.64491 0.59359 2.76715 -0.12616 0.00213 0.09115 0.43753 -1.0546 -0 -0 -0.47184 0.22713 0 0 0 0 0 -0.06091 0.00252 0.19427 0 -1.02054 0 -2.4119 -0.69281 0.93714 -4.23107
SER_16 -4.36192 0.27314 4.94352 -0.03659 0.01101 0.05265 2.63096 -2.13801 -0.0312 -0.17954 -3.30169 -0.43079 0 0 -1.84056 0 0 -0.05932 0.00436 0.91107 0 -0.00995 1.86878 -0.77834 -0.70623 0.53999 -2.63866
GLN_17 -3.72855 0.55417 3.33855 -0.8402 0.28014 1.25633 1.74227 -1.54585 -0 -0 -1.67777 -1.72756 0 0 -0.7433 0 0 -0.00086 0.08653 0 1.70919 0.4188 0 -0.18838 0.08608 1.4848 0.5044
PRO_18 -3.93777 0.80187 1.56073 -0.12791 0.00475 0.09143 0.30385 -0.69879 -0 -0 -0.47225 0.20604 0 0 0 0 0 -0.10629 0.00295 0.13535 0 -0.84029 0 -2.4119 0.05227 1.31042 -4.12554
THR_19 -3.91899 0.54082 2.29176 -0.20073 0.0777 0.07882 2.01019 -1.55632 -0.00548 -0.05062 -1.88592 -0.68821 0 0 -0.86149 0 0 0.36969 0.12845 0.01193 0 0.81247 4.29609 -1.0874 0.56673 0.55808 1.48757
SER_20 -3.8671 0.29193 2.5784 -0.02726 0 0.06377 1.59823 -1.50453 -0.00548 -0.05062 -2.42133 -0.62789 0 0 -1.62919 0 0 -0.02169 0.00324 0.19865 0 -0.42834 0.61059 -0.77834 0.71325 0.65663 -4.64705
THR_21 -6.30764 0.61453 3.62482 -0.11485 0.05386 0.08973 2.63388 -2.33611 -0.01905 -0.12933 -0.60344 -0.44077 0 0 0 0 0 0.17773 0.03014 0.39286 0 -0.17016 2.2822 -1.0874 -0.1574 0.45738 -1.00904
ALA_22 -3.193 0.37156 2.642 -0.02349 0 0 1.76866 -1.53504 -0 -0 -0.8028 -0.365 0 0 0 0 0 -0.08647 0 0 0 -0.3879 0 1.8394 -0.33166 0.28821 0.18449
VAL_23 -6.48901 0.99271 2.57191 -0.3875 0.45852 0.0957 1.49338 -1.91307 -0 -0 -0.32947 -0.25216 0 0 0 0 0 -0.14642 0.00078 0.72044 0 0.45262 0 1.9342 -0.42089 0.24819 -0.97009
LEU_24 -9.27999 1.13326 3.13126 -0.49119 0.18475 0.1295 2.94401 -2.68362 -0.0079 -0.04114 -1.80977 0.18114 0 0 0 0 0 -0.06675 0.02574 0.29487 0 -0.27936 0 0.18072 -0.27722 0.59553 -6.13615
MET_25 -6.89716 1.29504 5.10621 -0.72404 0.14098 0.32654 2.76968 -2.48102 -0.00344 -0.01773 -1.75691 -0.27874 0 0 0 0 0 0.53398 0.07557 2.58288 0 0.10389 0 0.60916 5.58095 1.95885 8.92469
PRO_26 -6.04754 0.99948 4.39359 -0.06948 0 0.04376 1.86785 -1.8855 -0 -0 -1.55935 0.63198 0 0 0 0 0 -0.13794 0.06778 0.19644 0 -0.15129 0 -2.4119 5.80598 1.84309 3.58696
TRP_27 -10.534 1.59097 3.9106 -0.69241 0.21525 0.3721 2.78129 -3.27804 -0 -0 -1.95695 -0.31503 0 0 0 0 0 0.02957 0.00033 0 3.25812 -0.16233 0 1.6906 0.31211 0.80166 -1.97619
ILE_28 -7.41686 0.97418 4.08727 -0.71004 0.40862 0.26901 2.40789 -2.41912 -0 -0 -1.5262 0.12701 0 0 0 0 0 0.08573 0.00677 0.83078 0 0.20034 0 0.73287 0.14583 1.01374 -0.78219
HIS_29 -5.27601 0.52828 4.80048 -0.71954 0.02214 0.72659 2.03475 -2.34575 -0 -0 -1.69865 -0.28705 0 0 0 0 0 0.01681 0.01915 0 1.63008 -0.31493 0 -0.45461 0.09495 0.68779 -0.53551
GLU_30 -4.95077 0.21606 5.013 -0.22338 0.02568 0.32074 2.4022 -2.4404 -0 -0 -2.46066 -0.62082 0 0 0 0 0 -0.034 0.0211 0 3.08445 -0.3583 0 -2.7348 -0.08256 0.33457 -2.4879
LEU_31 -8.16223 1.49445 4.91962 -0.50838 0.36927 0.12046 2.56366 -2.97618 -0.02146 -0.07694 -2.81549 0.31038 0 0 0 0 0 0.41799 0.03599 1.0113 0 -0.13694 0 0.18072 1.18094 1.67898 -0.41386
PRO_32 -6.92636 1.52295 4.13157 -0.08975 7e-05 0.05595 1.46462 -1.79559 -0 -0 -0.70958 0.73679 0 0 0 0 0 0.15376 0.0137 0.38642 0 0.18657 0 -2.4119 1.41634 1.86714 0.0027
ALA_33 -2.88076 0.2142 2.37862 -0.02022 0 0 1.17128 -1.49062 -0 -0 -0.32296 -0.35193 0 0 0 0 0 -0.0069 0 0 0 0.00167 0 1.8394 -0.05141 0.48599 0.96636
GLY_34 -2.43266 0.28231 2.97449 -5e-05 0 0 1.14862 -1.4435 -0 -0 -1.57989 -0.37279 0 0 -0.40581 0 0 -0.06624 0 0 0 0.79847 0 0.83697 0.34986 0.32028 0.41007
CYS_35 -3.99515 0.3972 3.16518 -0.06121 0.03043 0.02392 1.75052 -1.58628 -0.01472 -0.05534 -1.74533 -0.73071 0 0 0 0 0 0.08897 0.00903 0.05422 0 0.26084 0 3.6196 0.51031 0.32536 2.04684
THR_36 -3.44454 0.46933 4.12452 -0.17849 0.06853 0.0659 2.31081 -1.97094 -0.02146 -0.07694 -1.45974 -0.45001 0 0 -0.40581 0 0 -0.03904 0.01487 0.15673 0 -0.07685 2.42454 -1.0874 0.26773 0.39572 1.08747
GLN_37 -4.29644 0.37881 4.3565 -0.41466 0.06151 0.30799 2.26217 -2.00467 -0.03222 -0.20888 -2.50018 -0.14216 0 0 0 -1.22748 0 -0.03904 0.07863 0 3.72015 -0.18048 0 -0.18838 -0.14161 0.50624 0.29581
GLY_38 -3.53057 0.39863 3.93411 -5e-05 0 0 1.53595 -1.95138 -0 -0 -0.86629 -0.43273 0 0 0 0 0 -0.09023 0 0 0 0.4708 0 0.83697 -0.06903 0.271 0.50719
SER_39 -5.12734 0.58027 5.43743 -0.02327 0 0.02126 2.64383 -2.74281 -0 -0 -2.04658 -0.23943 0 0 0 0 0 0.00653 0.00406 0.43035 0 0.33763 0.60012 -0.77834 0.26694 0.18235 -0.44701
GLU_40 -6.88026 0.56987 7.11693 -0.22946 0.0388 0.3353 3.08425 -3.35925 -0.04521 -0.3365 -3.03619 -0.63858 0 0 0 -0.64963 0 -0.04174 0.0015 0 3.02479 -0.19006 0 -2.7348 -0.12103 0.30818 -3.7831
ARG_41 -6.15092 0.52175 6.62255 -0.58948 0.07939 0.32336 3.25734 -3.01297 -0 -0 -4.03891 0.19401 0 0 0 -1.22748 0 0.0708 0.12231 2.54318 0 -0.05252 0 -1.2888 -0.38526 0.50326 -2.50839
ARG_42 -6.05217 0.26811 6.93265 -0.78696 0.10887 0.53115 2.36123 -3.21036 -0.01125 -0.11617 -1.8736 0.33986 0 0 0 0 0 -0.02369 0.02207 1.43696 0 -0.08405 0 -1.2888 -0.35222 0.43575 -1.36258
VAL_43 -7.36349 1.00228 3.38939 -0.3215 0.25616 0.07208 2.76475 -2.61542 -0 -0 -1.44168 -0.03507 0 0 0 0 0 -0.04597 0.0889 0.02532 0 -0.3426 0 1.9342 -0.17173 0.40677 -2.39761
LEU_44 -7.50425 0.54682 4.7265 -0.61045 0.22995 0.15626 2.52813 -2.6654 -0 -0 -1.92899 0.01367 0 0 0 0 0 0.00901 0.26483 1.47676 0 -0.29864 0 0.18072 -0.09069 0.75899 -2.20677
ARG_45 -6.31285 0.59386 6.03693 -0.82869 0.22114 0.59229 2.32457 -2.69211 -0.01849 -0.15861 -2.04645 0.2068 0 0 0 -0.83062 0 -0.05706 0.1583 2.73721 0 -0.16555 0 -1.2888 -0.34837 0.64729 -1.2292
GLN_46 -5.86734 0.4325 5.72328 -0.72429 0.16679 0.84549 2.77444 -2.52166 -0 -0 -3.58374 -0.27359 0 0 0 -1.70636 0 -0.06222 0.05001 0 4.13248 -0.19648 0 -0.18838 -0.55102 0.7116 -0.83849
LEU_47 -8.34229 1.41268 2.57763 -0.45138 0.16797 0.11043 2.5461 -2.28025 -0 -0 -1.60283 0.20168 0 0 -0.38409 0 0 0.31616 0.05522 0.37723 0 -0.2654 0 0.18072 0.76351 1.78515 -2.83176
PRO_48 -6.67879 2.15996 3.00676 -0.17158 0.08893 0.1042 0.80148 -1.26393 -0.02237 -0.25796 -0.61611 0.51764 0 0 0 0 0 0.01013 0.09408 0.0361 0 0.4378 0 -2.4119 1.60309 2.11291 -0.44956
ASP_49 -5.66065 0.44631 7.81576 -0.1982 0.10692 0.62617 3.10181 -3.33517 -0.01621 -0.15549 -4.4556 -1.65023 0 0 -0.46607 -0.87574 0 -0.01514 0.00537 0 2.50608 -0.50811 0 -2.3716 0.44793 1.06309 -3.58877
THR_50 -5.1369 0.53871 4.76748 -0.20774 0.25198 0.07866 2.09464 -2.41251 -0.01157 -0.13952 -1.13986 -0.62887 0 0 -0.37293 0 0 -0.07153 0.00327 0.21975 0 0.27044 2.62635 -1.0874 0.03246 0.41734 0.09225
SER_51 -2.2269 0.39631 3.21323 -0.02741 0.00518 0.02584 0.98248 -1.43302 -0.00553 -0.04093 -2.94504 -0.21054 0 0 -0.46607 0 0 -0.05367 0.00354 0.91969 0 -0.30793 0.61032 -0.77834 -0.22269 0.44333 -2.11815
GLY_52 -3.30919 0.41575 4.62846 -0.00017 0 0 2.87154 -2.18239 -0 -2e-05 -2.71521 -0.44674 0 0 0 0 0 0.10075 0 0 0 0.55728 0 0.83697 0.4683 0.62538 1.85071
ARG_53 -4.51635 0.44642 6.03911 -0.59169 0.14887 0.38233 2.75841 -2.48357 -0.01242 -0.09372 -3.70696 0.12046 0 0 0 -0.93708 0 -0.08873 0.09235 1.9369 0 -0.24548 0 -1.2888 1.15537 0.84053 -0.04407
ARG_54 -5.84136 0.62804 5.67678 -0.66614 0.21827 0.36925 2.54088 -2.64397 -0.06712 -0.31496 -0.89657 0.21233 0 0 -0.83195 0 0 -0.04251 0.16246 2.50943 0 -0.10283 0 -1.2888 0.16588 0.74132 0.52844
TRP_55 -11.2687 0.66659 4.59208 -0.92274 0.07537 0.34542 3.6202 -3.42542 -0 -0 -2.0429 -0.38892 0 0 0 0 0 0.0309 0.00199 0 1.53062 -0.01495 0 1.6906 -0.23326 0.40114 -5.34196
ARG_56 -10.0761 0.55959 10.4231 -1.66274 0.39745 1.42947 4.59865 -4.72224 -0 -0 -4.05648 0.06059 0 0 -0.30286 0 0 0.01972 0.34477 4.47767 0 -0.01417 0 -1.2888 -0.08325 0.38211 0.48651
GLU_57 -7.85649 0.39682 9.00225 -0.23054 0.03341 0.31641 4.1038 -3.83977 -0.01367 -0.08255 -5.37217 -0.61148 0 0 -0.73469 -0.93708 0 -0.04554 0.14528 0 3.08091 -0.24775 0 -2.7348 -0.27116 0.55291 -5.34591
ILE_58 -9.20418 1.00405 5.54064 -0.5064 0.45528 0.09806 3.47397 -3.52042 -0.02883 -0.17543 -2.01709 0.16067 0 0 0 0 0 -0.05415 0.04293 0.46818 0 -0.44727 0 0.73287 -0.15052 0.46351 -3.66412
SER_59 -5.15028 0.22758 5.69705 -0.02994 0 0.07022 3.02876 -2.73673 -0.00551 -0.10132 -3.43712 -0.54263 0 0 -0.84305 0 0 -0.00882 0.00386 0.78366 0 0.32453 0.83985 -0.77834 0.13945 0.39716 -2.12161
ALA_60 -5.49896 0.34126 4.57704 -0.02139 0 0 2.71018 -2.89993 -0 -0 -2.33171 -0.34517 0 0 0 0 0 0.04971 0 0 0 -0.25773 0 1.8394 -0.14013 0.40098 -1.57645
SER_61 -5.56486 0.38467 6.73997 -0.02427 0 0.02233 3.13108 -3.06993 -0.01355 -0.0787 -3.17748 -0.32564 0 0 -0.36257 0 0 0.0501 0.00829 0.4818 0 0.30452 0.84341 -0.77834 -0.21637 0.37215 -1.27341
LEU_62 -6.68723 0.38802 5.02424 -0.68942 0.21118 0.26239 2.84598 -2.76752 -0.01296 -0.15745 -2.49875 0.0784 0 0 0 0 0 0.0121 0.011 0.89377 0 -0.22364 0 0.18072 -0.06936 0.34151 -2.85702
LEU_63 -9.48702 1.55842 5.04103 -0.72624 0.26172 0.33295 2.47597 -3.51385 -0 -0 -1.50505 0.08134 0 0 0 0 0 0.10262 0.11816 0.96285 0 -0.24098 0 0.18072 -0.17442 0.64929 -3.88251
TYR_64 -4.81609 0.2671 4.85905 -0.91779 0.05805 0.29606 1.99746 -2.36242 -0.00018 -0.00217 -1.51309 -0.31073 0 0 0 0 0 -0.00943 0.01405 0 1.73918 -0.46526 0.00029 1.2797 -0.03204 0.62877 0.7105
GLN_65 -4.24482 0.1939 4.15597 -0.26909 0.04117 0.20045 1.61171 -1.96935 -0.01296 -0.15745 -0.89668 -0.46987 0 0 0 0 0 -0.05535 0.01486 0 2.78457 -0.2244 0 -0.18838 -0.10667 0.34445 0.75207
ALA_66 -5.10075 0.52153 3.84974 -0.02971 0.01338 0 2.97117 -2.43911 -0.01639 -0.16072 -3.839 -0.44509 0 0 0 0 0 -0.01626 0 0 0 0.44072 0 1.8394 -0.17495 0.43426 -2.15179
LEU_67 -6.13848 1.18817 4.87625 -0.65755 0.33706 0.29082 2.7902 -2.44998 -0 -0 -1.05385 -0.1443 0 0 0 0 0 0.1123 0.17093 1.29029 0 -0.18551 0 0.18072 0.97336 1.56183 3.14226
PRO_68 -3.15267 0.74781 1.72779 -0.07726 0 0.04635 0.1516 -0.76078 -0 -0 -0.30421 0.58542 0 0 0 0 0 -0.17379 0.00258 0.44829 0 -0.53693 0 -2.4119 0.77572 1.5999 -1.33209
SER_69 -2.89877 0.4671 2.86647 -0.02337 0 0.02135 1.27189 -1.30144 -0 -0 -0.64237 -0.03033 0 0 0 0 0 -0.01197 0 0.37399 0 0.31582 0.61429 -0.77834 0.12529 0.38864 0.75825
SER_70 -5.23072 0.48435 5.02722 -0.03668 0.03083 0.03066 2.8895 -2.31908 -0.01639 -0.16072 -2.51113 -0.20277 0 0 -0.7549 0 0 0.29185 0.00021 0.44206 0 0.02639 1.80486 -0.77834 1.03313 1.00339 1.05374
PRO_71 -4.16655 0.92393 2.94063 -0.09371 0.00117 0.05849 1.07426 -1.24755 -0 -0 0.25969 0.71171 0 0 0 0 0 -0.15781 0.02094 0.58072 0 -0.48249 0 -2.4119 0.51341 1.02928 -0.44578
ASP_72 -3.80694 0.323 4.42544 -0.12001 0.0298 0.37481 1.31519 -1.8449 -0 -0 -2.53183 -0.22813 0 0 -0.30579 -0.38821 0 0.13053 0.01504 0 2.3949 -0.29697 0 -2.3716 -0.48733 0.29684 -3.07616
HIS_73 -6.20063 0.7052 5.634 -0.49411 0.04713 0.34748 2.74729 -2.84724 -0.0232 -0.17898 -1.3321 -1.05452 0 0 -1.17258 0 0 0.03852 0.05617 0 1.5622 -0.08295 0 -0.45461 -0.52626 0.36065 -2.86855
GLU_74 -2.28456 0.15866 2.86886 -0.36522 0.10598 0.45785 0.80976 -1.17016 -0.00703 -0.05027 -0.53267 -0.61736 0 0 0 -0.43732 0 -0.04585 0.0443 0 3.3212 -0.21477 0 -2.7348 -0.49225 0.54342 -0.64224
SER_75 -3.66382 0.61058 3.88511 -0.031 0.00029 0.05816 1.77063 -1.76215 -0.00698 -0.11151 -0.4213 -0.94926 0 0 -2.05671 0 0 0.16149 0.02026 0.20442 0 -0.36149 0.60109 -0.77834 0.11623 1.24588 -1.46844
PRO_76 -3.66388 0.59297 1.43497 -0.1003 0.00324 0.06327 0.60868 -0.81819 -0.00549 -0.0849 0.29114 0.64957 0 0 0 0 0 -0.03754 0.01411 0.39282 0 -0.19575 0 -2.4119 0.34963 1.16236 -1.75519
SER_77 -3.89613 0.35226 4.4786 -0.03119 0 0.0544 2.6341 -2.0895 -0.00097 -0.01537 -2.18196 -0.96405 0 0 -1.71111 0 0 -0.03021 0.00705 0.8081 0 0.14716 0.6091 -0.77834 -0.14512 0.39419 -2.359
GLN_78 -4.94897 0.41452 3.84422 -0.7356 0.22636 1.05029 1.36047 -1.76634 -0.00531 -0.08274 -0.22617 -2.17864 0 0 -0.30286 0 0 -0.06403 0.01525 0 3.09034 -0.09799 0 -0.18838 -0.35066 0.26067 -0.68557
GLU_79 -2.70311 0.36366 2.93689 -0.23605 0.04489 0.37653 0.96097 -1.23499 -0 -0 -0.76264 -0.58923 0 0 -0.82699 0 0 -0.06854 0.00385 0 2.9188 -0.09342 0 -2.7348 -0.50058 0.19466 -1.9501
SER_80 -4.32878 0.64573 5.59245 -0.03058 1e-05 0.05151 2.39978 -2.40012 -0.00795 -0.12689 -0.24806 -0.90171 0 0 -0.68888 0 0 -0.05822 0.03782 0.78432 0 0.04335 0.60237 -0.77834 -0.58014 0.71722 0.72491
PRO_81 -2.86196 0.53468 1.82377 -0.09407 0.00184 0.05879 0.722 -0.90461 -0 -0 -0.64481 0.67125 0 0 -0.37293 0 0 -0.06318 0.00037 0.47733 0 -0.36279 0 -2.4119 -0.39926 0.78641 -3.03907
ASN_82 -4.83215 0.20921 5.31127 -0.17336 0.01387 0.23719 2.25156 -2.36616 -0.00703 -0.05027 -1.61225 -0.28787 0 0 -0.68888 -1.12056 0 0.00303 0.00121 0 1.82619 0.15204 0 -0.93687 -0.13209 0.28238 -1.91954
ALA_83 -4.01804 0.71286 2.62291 -0.02367 0 0 1.15528 -1.80798 -0.02086 -0.22704 0.16438 -0.15511 0 0 0 0 0 0.19925 0 0 0 -0.18897 0 1.8394 -0.3879 0.76338 0.62788
PRO_84 -6.7334 0.95281 4.01166 -0.07179 0 0.04451 1.43533 -1.5803 -0 -0 -0.65264 0.6064 0 0 -0.84305 0 0 -0.14059 0.1075 0.35513 0 -0.66427 0 -2.4119 -0.36554 1.03256 -4.91757
THR_85 -6.13044 0.61571 3.04837 -0.18678 0.09597 0.08243 1.59057 -2.05682 -1e-05 -0.00022 -0.38103 -0.51315 0 0 0 0 0 -0.01019 0.00505 0.26641 0 0.24223 2.34058 -1.0874 0.81149 0.74667 -0.52057
SER_86 -4.85406 0.80789 5.2612 -0.02999 3e-05 0.05118 2.3969 -2.58143 -0.0101 -0.11697 -3.01498 -1.03212 0 0 -1.4427 0 0 -0.00382 5e-05 0.86378 0 -0.00122 0.62016 -0.77834 0.60757 0.65827 -2.5987
THR_87 -6.02042 0.87643 4.45969 -0.12876 0.12933 0.06008 2.93737 -2.60435 -0.01274 -0.12551 -1.91372 -0.92258 0 0 0 0 0 0.08289 0.00866 0.04283 0 -0.00217 2.24691 -1.0874 -0.23688 0.71108 -1.49928
ALA_88 -3.18072 0.5558 1.33416 -0.02468 0.00012 0 1.18572 -1.28051 -0 -0 -0.57578 -0.41279 0 0 -0.90369 0 0 -0.1048 0 0 0 -0.23865 0 1.8394 -0.31864 0.47034 -1.65474
VAL_89 -5.61294 0.73887 1.38946 -0.31334 0.18506 0.07111 1.0295 -1.66693 -0 -0 -0.70716 -0.34445 0 0 0 0 0 -0.05869 0.00905 0.11037 0 0.09918 0 1.9342 -0.29821 0.21653 -3.21837
LEU_90 -6.98812 0.35301 1.65936 -0.47584 0.22575 0.11483 1.58612 -1.68588 -0 -0 -0.3685 0.12579 0 0 0 0 0 0.17285 0.07696 0.48791 0 -0.17454 0 0.18072 0.21159 0.27176 -4.22624
GLY_91 -1.00838 0.06983 1.40833 -8e-05 0 0 0.63218 -0.64139 -0 -0 -0.55144 -0.29136 0 0 0 0 0 -0.15572 0 0 0 -1.53385 0 0.83697 0.5551 0.57904 -0.10075
SER_92 -2.48895 0.19296 3.22581 -0.02792 8e-05 0.0486 1.44002 -1.44101 -0.00265 -0.00854 -0.91529 -0.95929 0 0 0 0 0 0.132 0.00212 0.1901 0 -0.30155 0.6021 -0.77834 0.52311 0.53883 -0.02779
TRP_93 -3.51978 0.4168 2.50445 -1.17314 0.14128 0.15279 1.06274 -1.4126 -0 -0 -0.11468 -0.71118 0 0 0 -0.68324 0 -0.05273 0.29812 0 2.36435 -0.05656 0 1.6906 -0.13629 0.32388 1.09482
GLY_94 -2.04233 0.28132 1.68057 -7e-05 0 0 0.71397 -0.9528 -0 -0 0.06481 -0.39926 0 0 0 0 0 -0.16792 0 0 0 -1.50919 0 0.83697 -0.75701 0.33333 -1.91763
SER_95 -3.37051 0.53443 3.5205 -0.03483 0.00675 0.04731 1.99973 -1.60433 -1e-05 -0.00022 -2.06689 -0.2914 0 0 -0.66132 0 0 0.3947 0.06302 0.91796 0 0.21759 1.98977 -0.77834 -0.5444 0.86072 1.20022
PRO_96 -4.96651 0.94198 3.05688 -0.20981 0.01261 0.14871 1.18747 -1.25199 -0 -0 -1.16628 0.11371 0 0 -0.66132 0 0 0.76614 0.00071 0.28744 0 -0.66682 0 -2.4119 -0.1328 1.79735 -3.15441
PRO_97 -5.92233 1.02993 1.88637 -0.1503 0.00036 0.10594 1.02176 -0.96255 -0 -0 -0.88473 0.17116 0 0 -0.88495 0 0 -0.01272 0.0058 0.1735 0 -1.15293 0 -2.4119 -0.38075 1.42799 -6.94035
GLN_98 -6.55103 1.22592 5.31054 -0.58572 0.25757 0.53468 2.02025 -2.52638 -0 -0 -0.9325 -0.59321 0 0 -0.88495 0 0 0.11604 0.16593 0 4.08901 -0.10748 0 -0.18838 -0.41749 1.10159 2.03439
PRO_99 -3.26849 0.48968 1.45402 -0.0672 0 0.04237 0.28512 -0.51667 -0 -0 0.24591 0.60449 0 0 0 0 0 -0.17535 0.05456 0.20042 0 -0.63365 0 -2.4119 0.06772 0.96367 -2.66528
SER_100 -1.79507 0.29765 1.81323 -0.04378 0.02702 0.08345 0.46526 -0.86404 -0 -0 -0.00485 -0.26566 0 0 0 0 0 0.38078 0.00104 0.77202 0 0.01419 0.6146 -0.77834 0.98624 0.45052 2.15425
LEU_101 -6.47105 1.03126 3.43797 -0.46371 0.17178 0.09063 2.70752 -2.01669 -0.02959 -0.15053 -1.64882 0.30909 0 0 0 0 0 -0.06764 0.13442 0.68953 0 -0.03751 0 0.18072 0.56543 0.73648 -0.83073
ALA_102 -3.18479 0.96352 3.18984 -0.01986 0 0 1.52775 -1.67526 -0 -0 -0.73171 -0.36031 0 0 0 0 0 0.29492 0 0 0 -0.30633 0 1.8394 0.36951 1.87885 3.78553
PRO_103 -4.47291 1.38458 2.9827 -0.06823 0 0.04265 1.10763 -1.38008 -0 -0 -0.52115 0.55504 0 0 0 0 0 -0.23404 0.26581 0.23632 0 -0.81494 0 -2.4119 0.87451 1.85282 -0.60119
ARG_104 -3.12222 0.39927 3.54821 -1.69502 0.45624 1.88388 1.62035 -1.46895 -0 -0 -1.28549 -2.01084 0 0 0 0 0 -0.09174 0.06485 2.71074 0 -0.21347 0 -1.2888 0.29959 0.72776 0.53435
GLU_105 -2.40436 0.31499 2.6451 -0.23274 0.04836 0.39193 0.72499 -1.10682 -0.02959 -0.15053 -1.01846 -0.4857 0 0 0 0 0 0.02265 0.01102 0 2.89116 0.29782 0 -2.7348 0.33429 0.29884 -0.18183
GLN_106 -4.31486 0.30718 3.75103 -0.24253 0.04346 0.19519 1.47478 -1.91426 -0 -0 -1.19458 -0.69085 0 0 0 0 0 -0.00504 0.01523 0 2.86276 -0.00171 0 -0.18838 0.19313 0.16673 0.45729
GLU_107 -1.44637 0.09027 1.52958 -0.49539 0.25329 1.59498 0.26191 -0.66536 -0 -0 -0.64009 -2.5342 0 0 0 0 0 -0.07528 0.02062 0 4.38552 -0.0394 0 -2.7348 -0.37494 0.14948 -0.72019
ALA_108 -1.35485 0.32352 1.33384 -0.02436 1e-05 0 0.39634 -0.69771 -0 -0 0.24655 -0.20423 0 0 0 0 0 -0.03178 0 0 0 -0.12271 0 1.8394 -0.72048 0.64856 1.63211
PRO_109 -2.37807 0.40544 2.14406 -0.20075 0.00711 0.14811 0.81213 -0.92755 -0 -0 -1.25272 -0.01288 0 0 -0.36378 0 0 -0.01616 0.00032 0.54787 0 -0.97824 0 -2.4119 -0.67137 0.92028 -4.2281
GLY_110 -1.06572 0.18266 1.36294 -0.00029 0 0 0.22665 -0.6144 -0.01637 -0.06258 -0.18639 -0.29063 0 0 0 0 0 0.00337 0 0 0 0.90837 0 0.83697 -0.16486 0.66753 1.78725
THR_111 -4.14264 0.39966 1.75726 -0.1811 0.09166 0.06746 1.04734 -1.27395 -0 -0 0.15727 -0.45322 0 0 -0.36378 0 0 -0.01518 0.07207 0.18247 0 -0.04644 2.38921 -1.0874 0.21263 0.78615 -0.40053
GLN_112 -4.92773 0.72152 3.10324 -0.30115 0.05023 0.2572 1.21604 -1.57184 -0.01637 -0.06258 -1.613 -0.49257 0 0 0 -0.38821 0 -0.02539 0.07095 0 3.93133 -0.13219 0 -0.18838 -0.08715 0.64123 0.18518
TRP_113 -9.83203 1.02838 4.55514 -1.13952 0.23813 0.9481 3.44834 -3.20278 -0.00137 -0.01574 -3.12963 -0.15427 0 0 -0.30579 0 0 0.07659 0.65425 0 2.54729 -0.05252 0 1.6906 0.63498 1.59892 -0.41294
PRO_114 -4.60215 0.63532 3.98355 -0.06693 0 0.04231 2.03666 -1.71099 -0 -0 -2.45349 0.6153 0 0 0 0 0 0.02001 0.08053 0.15183 0 -0.48694 0 -2.4119 1.02412 1.66957 -1.47319
LEU_115 -6.94882 0.77104 3.89564 -0.68649 0.27605 0.29249 2.04658 -2.51139 -0 -0 -1.31577 -0.09253 0 0 -0.7549 0 0 0.00824 0.40447 1.58615 0 -0.21361 0 0.18072 0.11625 0.54727 -2.39861
ASP_116 -7.90056 0.88334 8.5738 -0.11883 0.00406 0.36385 4.09135 -4.04172 -0.01681 -0.14724 -5.54638 -0.5342 0 0 -0.53901 0 0 0.20456 0.00114 0 2.31817 -0.2918 0 -2.3716 -0.23671 0.47478 -4.82982
GLU_117 -5.46594 0.29716 5.20609 -0.32977 0.06225 0.38929 2.36807 -2.62471 -0 -0 -2.09407 -0.66305 0 0 0 0 0 -0.01997 0.01227 0 3.2672 -0.15168 0 -2.7348 -0.371 0.40141 -2.45124
THR_118 -4.82682 0.32253 5.82913 -0.20512 0.12688 0.07419 2.7864 -2.71869 -0.00137 -0.01574 -3.52388 -0.05471 0 0 0 0 0 0.09559 0.00722 0.06428 0 -0.02086 2.27566 -1.0874 -0.14603 0.40632 -0.61242
SER_119 -5.57155 0.26804 5.75856 -0.02394 0 0.02229 3.13987 -2.86241 -0.00551 -0.10132 -2.35462 -0.37089 0 0 0 0 0 0.08087 0.00363 0.5375 0 0.27663 0.60289 -0.77834 -0.01732 0.30377 -1.09184
GLY_120 -4.08461 0.1683 4.82658 -5e-05 0 0 2.50414 -2.42645 -0.00045 -0.0084 -3.55333 -0.42194 0 0 0 0 0 -0.01266 0 0 0 0.45674 0 0.83697 0.33945 0.20992 -1.16578
ILE_121 -5.61419 0.32922 5.868 -0.49712 0.33284 0.10209 2.79786 -2.84937 -0 -0 -2.26795 0.00295 0 0 0 0 0 -0.02119 0.0453 0.51422 0 -0.43857 0 0.73287 0.44818 0.25645 -0.25838
TYR_122 -7.58147 0.6172 5.08971 -0.83615 0.03166 0.2735 3.0548 -3.00394 -0.02522 -0.22724 -2.41706 -0.30509 0 0 0 0 0 0.02305 0.07587 0 1.95997 -0.41957 0.02143 1.2797 0.07194 0.39043 -1.92648
TYR_123 -11.4322 0.98019 5.33771 -0.54642 0.34153 0.2506 3.42172 -3.5146 -0 -0 -3.27668 -0.3706 0 0 -0.38409 0 0 0.18448 0.00111 0 3.20979 0.21346 0.97699 1.2797 -0.09858 0.78895 -2.63693
THR_124 -6.33931 0.54179 7.52208 -0.20305 0.12699 0.07292 3.58344 -3.49306 -0.00324 -0.02152 -3.81991 -0.09895 0 0 0 -0.11458 0 0.02124 0.00735 0.06807 0 -0.01122 2.29067 -1.0874 -0.09636 0.79737 -0.25669
GLU_125 -5.54951 0.38711 6.53733 -0.21083 0.02457 0.29058 2.60828 -2.97175 -0.01747 -0.15599 -2.76462 -0.60493 0 0 0 0 0 0.07183 0.00566 0 3.03739 -0.25703 0 -2.7348 -0.25737 0.35273 -2.20882
ILE_126 -8.26926 0.61247 4.52304 -0.47896 0.3042 0.09175 2.83121 -3.05271 -0 -0 -1.71331 0.13537 0 0 0 0 0 -0.05408 0.01065 0.45955 0 -0.43908 0 0.73287 -0.22177 0.3204 -4.20766
ARG_127 -9.42214 0.55114 9.13582 -1.03086 0.17531 0.76064 3.09778 -4.16806 -0.03112 -0.30054 -3.02453 0.28427 0 0 0 -0.11458 0 -0.02193 0.04641 2.71711 0 -0.07647 0 -1.2888 -0.01033 0.44096 -2.27992
GLU_128 -5.2992 0.15297 6.8065 -0.47846 0.09717 0.95415 3.07556 -2.97148 -0.00968 -0.13403 -4.28315 -0.48372 0 0 0 -1.04797 0 0.07074 0.04374 0 3.3122 -0.285 0 -2.7348 -0.29914 0.40048 -3.11312
ARG_129 -7.6346 0.49584 7.01615 -0.44537 0.04845 0.21933 2.38238 -3.17143 -0.0393 -0.19839 -2.46447 0.36976 0 0 0 0 0 0.01289 0.06982 2.09566 0 -0.05136 0 -1.2888 -0.36166 0.25626 -2.68881
GLU_130 -7.31758 0.5587 7.56259 -0.2184 0.04436 0.33235 2.78003 -3.5502 -0.02162 -0.17214 -2.5781 -0.61611 0 0 0 0 0 -0.03286 0.12974 0 3.04417 -0.1991 0 -2.7348 -0.35781 0.25446 -3.09231
ARG_131 -6.48327 0.28484 9.51389 -0.91539 0.12845 0.5659 4.08178 -3.91932 -0.02301 -0.15425 -5.62935 0.12554 0 0 0 -1.66381 0 0.00677 0.11169 2.14424 0 -0.0318 0 -1.2888 -0.11504 0.51739 -2.74355
GLU_132 -6.04151 0.34118 8.94045 -0.35044 0.1951 0.43461 3.68555 -3.52462 -0.01173 -0.14042 -5.88738 -0.68899 0 0 0 -0.88919 0 0.01381 0.26129 0 3.20924 -0.03094 0 -2.7348 0.04205 0.57509 -2.60166
LYS_133 -9.56766 0.68831 9.9556 -0.87976 0.20225 0.97553 3.95991 -4.09074 -0.03448 -0.15241 -4.86637 0.40898 0 0 0 0 0 0.01774 0.10392 5.06082 0 0.00115 0 -1.5107 -0.25396 0.65467 0.67278
SER_134 -5.57076 0.42337 5.95566 -0.02448 0 0.0222 2.76479 -2.73975 -0 -0 -2.2535 -0.37981 0 0 0 -0.64963 0 -0.02075 0.00171 0.49256 0 0.31509 0.66503 -0.77834 -0.17428 0.73448 -1.21642
GLU_135 -3.90642 0.143 5.50713 -0.22337 0.03207 0.32236 1.83825 -2.22009 -0.01015 -0.11596 -2.31957 -0.63861 0 0 0 -0.61584 0 -0.05319 0.00517 0 3.05079 -0.2729 0 -2.7348 -0.25048 0.44433 -2.01828
LYS_136 -4.83319 0.2652 5.63776 -0.3174 0.04636 0.16348 2.1585 -2.23446 -0.00314 -0.02685 -2.42565 -0.12518 0 0 0 -0.88919 0 -0.04935 0.01719 1.86554 0 -0.1806 0 -1.5107 -0.41378 0.416 -2.43945
GLY_137 -2.75072 0.11609 2.96795 -5e-05 0 0 1.21137 -1.46168 -0.00053 -0.00301 -1.28567 -0.38481 0 0 0 0 0 -0.16527 0 0 0 -1.34033 0 0.83697 -0.25593 0.39868 -2.11696
ARG_138 -5.89045 0.81813 5.16815 -1.41769 0.48475 1.14741 1.41343 -2.08758 -0.00053 -0.00301 -0.84965 0.48028 0 0 0 0 0 0.00975 0.15596 2.73992 0 -0.09252 0 -1.2888 -0.14857 0.9573 1.59625
PRO_139 -3.99908 1.00237 2.17802 -0.12182 0 0.09058 0.81968 -1.02011 -0 -0 0.11028 0.2859 0 0 0 0 0 0.07684 0.01693 0.16295 0 -1.23223 0 -2.4119 -0.13934 1.57288 -2.60806
PRO_140 -6.09288 1.00669 3.36123 -0.12495 0.00485 0.09185 2.11929 -1.76498 -0.00575 -0.05713 -1.48148 0.23789 0 0 0 0 0 -0.10473 0.00784 0.06066 0 -1.16648 0 -2.4119 -0.09798 1.05466 -5.3633
TRP_141 -9.44208 0.89395 5.02608 -1.17327 0.04909 0.34519 2.43457 -3.06291 -0.00517 -0.03413 -1.42085 -0.43331 0 0 0 0 0 -0.04982 0.02009 0 1.7214 -0.55236 0 1.6906 0.95719 0.37878 -2.65696
ALA_142 -5.78255 0.60959 3.5985 -0.0226 0 0 2.43227 -2.57951 -0 -0 -1.67806 -0.3592 0 0 0 0 0 -0.07093 0 0 0 -0.38303 0 1.8394 0.63912 0.24757 -1.50944
ALA_143 -3.37666 0.28503 2.37296 -0.02289 0 0 1.5487 -1.59619 -0 -0 -0.26358 -0.35212 0 0 0 0 0 -0.05597 0 0 0 -0.22335 0 1.8394 -0.55936 0.26894 -0.1351
VAL_144 -4.86281 0.29799 2.87138 -0.30645 0.22812 0.06907 1.392 -1.85896 -0 -0 -0.69582 -0.17724 0 0 0 0 0 -0.02187 0.01538 0.17946 0 -0.40972 0 1.9342 -0.25351 0.21706 -1.38172
VAL_145 -4.41266 0.42793 1.64932 -0.31874 0.24963 0.07319 1.10833 -1.46138 -0.00575 -0.05713 -0.73564 -0.2174 0 0 0 0 0 -0.0422 0.01172 0.16883 0 -0.34951 0 1.9342 -0.02562 0.26165 -1.74123
GLY_146 -1.78506 0.09429 1.90165 -7e-05 0 0 0.85398 -1.03737 -0.01233 -0.11039 -0.83388 -0.3199 0 0 0 0 0 -0.07999 0 0 0 -1.5387 0 0.83697 0.63994 0.16592 -1.22494
THR_147 -4.47864 0.72573 2.82657 -0.12302 0.18281 0.08142 1.89073 -1.72399 -0.00716 -0.07627 -1.55404 -0.52418 0 0 -0.58926 0 0 0.75098 0.45637 0.10275 0 -0.63549 2.24435 -1.0874 0.5379 1.19564 0.19581
PRO_148 -3.79 0.75846 2.54609 -0.18928 0.00303 0.13684 0.89273 -1.09529 -0 -0 -1.52503 0.15043 0 0 -0.58926 0 0 0.0826 0.03557 0.35394 0 -0.86614 0 -2.4119 -0.29836 2.12509 -3.68049
PRO_149 -4.9254 0.7281 2.40569 -0.12854 0.00029 0.0934 1.17242 -1.15964 -0.02309 -0.16446 -0.36211 0.22629 0 0 0 0 0 -0.04282 0.00334 0.13165 0 -1.18213 0 -2.4119 -0.4435 1.17946 -4.90295
GLN_150 -4.18184 0.28791 3.00413 -0.7779 0.3258 1.10313 1.39522 -1.56595 -1e-05 -0.00014 -1.21843 -2.2854 0 0 -0.7677 0 0 -0.04464 0.10421 0 2.95218 -0.08543 0 -0.18838 -0.45642 0.59979 -1.79989
ALA_151 -5.83924 1.07617 2.49674 -0.02741 0.00164 0 1.2094 -2.2583 -0.00064 -0.00399 0.25607 -0.36809 0 0 0 0 0 0.08881 0 0 0 -0.06379 0 1.8394 -0.4041 0.82949 -1.16785
HIS_D_152 -7.24795 0.49693 4.82346 -0.40512 0.03742 0.44682 1.96895 -2.49303 -0.04321 -0.20986 -1.74277 -0.01222 0 0 0 -0.45064 0 0.03041 0.05666 0 2.22062 -0.08122 0 -0.45461 -0.22889 0.95763 -2.33062
THR_153 -4.92988 0.47678 4.01387 -0.19846 0.08606 0.07226 2.22675 -2.16793 -0.02796 -0.12848 -2.27912 -0.9924 0 0 -1.04214 0 0 0.19294 0.09085 1.1058 0 -0.75647 2.30661 -1.0874 0.04337 0.77407 -2.22087
SER_154 -2.63249 0.1196 2.36879 -0.0298 0.00073 0.0485 0.78217 -1.1808 -0 -0 -0.38315 -0.98737 0 0 0 0 0 -0.07889 0.00139 0.16004 0 -0.28792 0.60491 -0.77834 -0.28624 0.42246 -2.13642
LEU_155 -2.28289 0.25326 1.72916 -0.51842 0.22234 0.1501 0.72417 -0.88229 -0 -0 0.21971 0.09097 0 0 0 0 0 -0.02321 0.03688 0.12107 0 -0.16471 0 0.18072 -0.62921 0.2404 -0.53195
GLN_156 -5.80804 0.91353 5.25271 -0.25352 0.05979 0.21386 2.75877 -2.44753 -0.01033 -0.03445 -1.57915 -0.50593 0 0 -1.04214 -0.45064 0 0.01435 0.07135 0 2.90372 -0.03536 0 -0.18838 -0.41729 1.00313 0.41845
PRO_157 -2.28197 0.52429 1.4284 -0.08921 0.00246 0.05522 0.14465 -0.61978 -0 -0 0.16003 0.61207 0 0 0 0 0 -0.14575 0.0573 0.61422 0 -0.60534 0 -2.4119 -0.14146 1.44492 -1.25183
HIS_D_158 -4.17023 0.27064 2.93591 -0.44058 0.02776 0.58409 0.78253 -1.37084 -0.00635 -0.07739 -1.09205 -0.2938 0 0 0 0 0 0.04685 0.11053 0 1.51833 -0.74462 0 -0.45461 0.7197 0.61282 -1.0413
HIS_D:CtermProteinFull_159 -4.49732 0.33251 3.34805 -0.7876 0.32816 1.53357 0.19239 -1.57006 -0.00819 -0.02477 -0.94043 -2.35788 0 0 0 0 0 0 0.10294 0 1.99739 0 0 -0.45461 0.74536 0.43623 -1.62428
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59376 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 62.669
ATOM      1  N   PRO A   1     -18.300   2.967  11.621  1.00 13.880          N  
ATOM      2  CA  PRO A   1     -17.873   4.350  11.823  1.00 13.360          C  
ATOM      3  C   PRO A   1     -17.640   4.670  13.297  1.00 12.780          C  
ATOM      4  O   PRO A   1     -18.360   5.482  13.874  1.00 12.620          O  
ATOM      5  CB  PRO A   1     -19.055   5.149  11.259  1.00 20.040          C  
ATOM      6  CG  PRO A   1     -20.246   4.287  11.556  1.00 20.040          C  
ATOM      7  CD  PRO A   1     -19.748   2.869  11.370  1.00 20.040          C  
ATOM      8  HA  PRO A   1     -16.958   4.542  11.239  1.00 16.030          H  
ATOM      9 1HB  PRO A   1     -19.112   6.140  11.738  1.00 24.050          H  
ATOM     10 2HB  PRO A   1     -18.914   5.325  10.182  1.00 24.050          H  
ATOM     11 1HG  PRO A   1     -20.607   4.478  12.580  1.00 24.050          H  
ATOM     12 2HG  PRO A   1     -21.076   4.536  10.878  1.00 24.050          H  
ATOM     13 1HD  PRO A   1     -20.208   2.192  12.107  1.00 24.050          H  
ATOM     14 2HD  PRO A   1     -19.924   2.526  10.340  1.00 24.050          H  
ATOM     15 1H   PRO A   1     -18.201   2.271  12.353  1.00 24.050          H  
ATOM     16 2H   PRO A   1     -17.962   2.491  10.748  1.00 24.050          H  
ATOM     17  N   SER A   2     -16.646   4.011  13.902  1.00 12.630          N  
ATOM     18  CA  SER A   2     -16.303   4.241  15.307  1.00 12.290          C  
ATOM     19  C   SER A   2     -15.603   5.585  15.506  1.00 11.480          C  
ATOM     20  O   SER A   2     -15.774   6.247  16.532  1.00 11.450          O  
ATOM     21  CB  SER A   2     -15.417   3.116  15.767  1.00 17.340          C  
ATOM     22  OG  SER A   2     -14.244   3.091  15.005  1.00 17.340          O  
ATOM     23  H   SER A   2     -16.087   3.342  13.392  1.00 15.160          H  
ATOM     24  HA  SER A   2     -17.221   4.239  15.894  1.00 14.750          H  
ATOM     25 1HB  SER A   2     -15.175   3.262  16.810  1.00 20.810          H  
ATOM     26 2HB  SER A   2     -15.942   2.168  15.676  1.00 20.810          H  
ATOM     27  HG  SER A   2     -13.713   2.371  15.354  1.00 20.810          H  
ATOM     28  N   PHE A   3     -14.855   5.996  14.490  1.00 11.020          N  
ATOM     29  CA  PHE A   3     -14.168   7.273  14.462  1.00 10.410          C  
ATOM     30  C   PHE A   3     -14.616   7.968  13.174  1.00  9.690          C  
ATOM     31  O   PHE A   3     -14.012   7.721  12.129  1.00  9.570          O  
ATOM     32  CB  PHE A   3     -12.653   7.102  14.389  1.00 14.820          C  
ATOM     33  CG  PHE A   3     -11.960   6.368  15.535  1.00 14.820          C  
ATOM     34  CD1 PHE A   3     -11.806   4.994  15.501  1.00 14.820          C  
ATOM     35  CD2 PHE A   3     -11.408   7.052  16.600  1.00 14.820          C  
ATOM     36  CE1 PHE A   3     -11.131   4.320  16.502  1.00 14.820          C  
ATOM     37  CE2 PHE A   3     -10.719   6.369  17.596  1.00 14.820          C  
ATOM     38  CZ  PHE A   3     -10.588   5.012  17.549  1.00 14.820          C  
ATOM     39  H   PHE A   3     -14.749   5.369  13.710  1.00 13.220          H  
ATOM     40  HA  PHE A   3     -14.415   7.844  15.347  1.00 12.490          H  
ATOM     41 1HB  PHE A   3     -12.436   6.567  13.479  1.00 17.780          H  
ATOM     42 2HB  PHE A   3     -12.184   8.090  14.298  1.00 17.780          H  
ATOM     43  HD1 PHE A   3     -12.217   4.443  14.658  1.00 17.780          H  
ATOM     44  HD2 PHE A   3     -11.499   8.137  16.642  1.00 17.780          H  
ATOM     45  HE1 PHE A   3     -11.021   3.236  16.452  1.00 17.780          H  
ATOM     46  HE2 PHE A   3     -10.268   6.907  18.413  1.00 17.780          H  
ATOM     47  HZ  PHE A   3     -10.041   4.485  18.336  1.00 17.780          H  
ATOM     48  N   PRO A   4     -15.713   8.735  13.157  1.00  9.460          N  
ATOM     49  CA  PRO A   4     -16.222   9.375  11.958  1.00  9.030          C  
ATOM     50  C   PRO A   4     -15.273  10.456  11.454  1.00  8.600          C  
ATOM     51  O   PRO A   4     -14.631  11.138  12.248  1.00  8.860          O  
ATOM     52  CB  PRO A   4     -17.566   9.953  12.423  1.00 13.540          C  
ATOM     53  CG  PRO A   4     -17.436  10.097  13.928  1.00 13.540          C  
ATOM     54  CD  PRO A   4     -16.542   8.939  14.361  1.00 13.540          C  
ATOM     55  HA  PRO A   4     -16.376   8.612  11.183  1.00 10.840          H  
ATOM     56 1HB  PRO A   4     -17.744  10.919  11.918  1.00 16.250          H  
ATOM     57 2HB  PRO A   4     -18.383   9.281  12.128  1.00 16.250          H  
ATOM     58 1HG  PRO A   4     -17.009  11.084  14.163  1.00 16.250          H  
ATOM     59 2HG  PRO A   4     -18.429  10.058  14.400  1.00 16.250          H  
ATOM     60 1HD  PRO A   4     -15.971   9.261  15.220  1.00 16.250          H  
ATOM     61 2HD  PRO A   4     -17.139   8.034  14.578  1.00 16.250          H  
ATOM     62  N   TYR A   5     -15.248  10.632  10.137  1.00  8.210          N  
ATOM     63  CA  TYR A   5     -14.434  11.649   9.484  1.00  8.100          C  
ATOM     64  C   TYR A   5     -14.871  13.041   9.893  1.00  8.210          C  
ATOM     65  O   TYR A   5     -16.072  13.309   9.953  1.00  8.730          O  
ATOM     66  CB  TYR A   5     -14.559  11.540   7.966  1.00 11.380          C  
ATOM     67  CG  TYR A   5     -13.629  12.465   7.255  1.00 11.380          C  
ATOM     68  CD1 TYR A   5     -12.352  12.053   7.058  1.00 11.380          C  
ATOM     69  CD2 TYR A   5     -14.024  13.731   6.842  1.00 11.380          C  
ATOM     70  CE1 TYR A   5     -11.457  12.862   6.456  1.00 11.380          C  
ATOM     71  CE2 TYR A   5     -13.097  14.560   6.234  1.00 11.380          C  
ATOM     72  CZ  TYR A   5     -11.812  14.109   6.044  1.00 11.380          C  
ATOM     73  OH  TYR A   5     -10.855  14.900   5.463  1.00 11.380          O  
ATOM     74  H   TYR A   5     -15.808  10.025   9.560  1.00  9.850          H  
ATOM     75  HA  TYR A   5     -13.398  11.519   9.778  1.00  9.720          H  
ATOM     76 1HB  TYR A   5     -14.338  10.520   7.651  1.00 13.660          H  
ATOM     77 2HB  TYR A   5     -15.577  11.773   7.664  1.00 13.660          H  
ATOM     78  HD1 TYR A   5     -12.057  11.064   7.383  1.00 13.660          H  
ATOM     79  HD2 TYR A   5     -15.046  14.076   7.008  1.00 13.660          H  
ATOM     80  HE1 TYR A   5     -10.457  12.526   6.302  1.00 13.660          H  
ATOM     81  HE2 TYR A   5     -13.380  15.567   5.912  1.00 13.660          H  
ATOM     82  HH  TYR A   5     -11.155  15.833   5.443  1.00 13.660          H  
ATOM     83  N   SER A   6     -13.922  13.933  10.160  1.00  7.970          N  
ATOM     84  CA  SER A   6     -14.278  15.302  10.490  1.00  8.330          C  
ATOM     85  C   SER A   6     -14.372  16.185   9.246  1.00  8.270          C  
ATOM     86  O   SER A   6     -13.352  16.429   8.599  1.00  7.890          O  
ATOM     87  CB  SER A   6     -13.275  15.936  11.396  1.00 11.520          C  
ATOM     88  OG  SER A   6     -13.559  17.305  11.540  1.00 11.520          O  
ATOM     89  H   SER A   6     -12.949  13.660  10.117  1.00  9.560          H  
ATOM     90  HA  SER A   6     -15.215  15.251  11.027  1.00 10.000          H  
ATOM     91 1HB  SER A   6     -13.309  15.453  12.358  1.00 13.820          H  
ATOM     92 2HB  SER A   6     -12.286  15.809  10.990  1.00 13.820          H  
ATOM     93  HG  SER A   6     -12.814  17.662  12.050  1.00 13.820          H  
ATOM     94  N   PRO A   7     -15.543  16.755   8.918  1.00  8.880          N  
ATOM     95  CA  PRO A   7     -15.801  17.550   7.731  1.00  9.150          C  
ATOM     96  C   PRO A   7     -14.964  18.826   7.691  1.00  9.170          C  
ATOM     97  O   PRO A   7     -14.875  19.476   6.652  1.00  9.320          O  
ATOM     98  CB  PRO A   7     -17.301  17.858   7.836  1.00 13.730          C  
ATOM     99  CG  PRO A   7     -17.619  17.758   9.304  1.00 13.730          C  
ATOM    100  CD  PRO A   7     -16.708  16.670   9.835  1.00 13.730          C  
ATOM    101  HA  PRO A   7     -15.596  16.934   6.843  1.00 10.980          H  
ATOM    102 1HB  PRO A   7     -17.503  18.860   7.426  1.00 16.470          H  
ATOM    103 2HB  PRO A   7     -17.872  17.143   7.225  1.00 16.470          H  
ATOM    104 1HG  PRO A   7     -17.452  18.731   9.796  1.00 16.470          H  
ATOM    105 2HG  PRO A   7     -18.686  17.517   9.441  1.00 16.470          H  
ATOM    106 1HD  PRO A   7     -16.440  16.961  10.862  1.00 16.470          H  
ATOM    107 2HD  PRO A   7     -17.186  15.673   9.777  1.00 16.470          H  
ATOM    108  N   SER A   8     -14.401  19.224   8.840  1.00  9.260          N  
ATOM    109  CA  SER A   8     -13.596  20.429   8.925  1.00  9.550          C  
ATOM    110  C   SER A   8     -12.174  20.221   8.404  1.00  8.790          C  
ATOM    111  O   SER A   8     -11.402  21.180   8.319  1.00  9.090          O  
ATOM    112  CB  SER A   8     -13.564  20.934  10.356  1.00 13.250          C  
ATOM    113  OG  SER A   8     -12.886  20.046  11.204  1.00 13.250          O  
ATOM    114  H   SER A   8     -14.467  18.664   9.688  1.00 11.110          H  
ATOM    115  HA  SER A   8     -14.070  21.193   8.309  1.00 11.460          H  
ATOM    116 1HB  SER A   8     -13.078  21.908  10.382  1.00 15.900          H  
ATOM    117 2HB  SER A   8     -14.584  21.068  10.710  1.00 15.900          H  
ATOM    118  HG  SER A   8     -12.917  20.442  12.080  1.00 15.900          H  
ATOM    119  N   GLU A   9     -11.833  18.976   8.042  1.00  7.960          N  
ATOM    120  CA  GLU A   9     -10.504  18.635   7.554  1.00  7.420          C  
ATOM    121  C   GLU A   9     -10.488  18.538   6.017  1.00  6.940          C  
ATOM    122  O   GLU A   9     -10.918  17.525   5.463  1.00  6.610          O  
ATOM    123  CB  GLU A   9     -10.072  17.281   8.116  1.00 10.600          C  
ATOM    124  CG  GLU A   9      -9.954  17.220   9.623  1.00 10.600          C  
ATOM    125  CD  GLU A   9      -8.825  18.004  10.201  1.00 10.600          C  
ATOM    126  OE1 GLU A   9      -7.933  18.373   9.479  1.00 10.600          O  
ATOM    127  OE2 GLU A   9      -8.859  18.246  11.383  1.00 10.600          O  
ATOM    128  H   GLU A   9     -12.525  18.231   8.144  1.00  9.550          H  
ATOM    129  HA  GLU A   9      -9.814  19.380   7.919  1.00  8.900          H  
ATOM    130 1HB  GLU A   9     -10.795  16.522   7.820  1.00 12.720          H  
ATOM    131 2HB  GLU A   9      -9.107  16.996   7.688  1.00 12.720          H  
ATOM    132 1HG  GLU A   9     -10.887  17.579  10.058  1.00 12.720          H  
ATOM    133 2HG  GLU A   9      -9.837  16.187   9.892  1.00 12.720          H  
ATOM    134  N   PRO A  10      -9.993  19.554   5.273  1.00  7.050          N  
ATOM    135  CA  PRO A  10     -10.018  19.576   3.818  1.00  6.800          C  
ATOM    136  C   PRO A  10      -9.178  18.470   3.161  1.00  6.140          C  
ATOM    137  O   PRO A  10      -9.417  18.118   2.004  1.00  6.060          O  
ATOM    138  CB  PRO A  10      -9.455  20.971   3.497  1.00 10.200          C  
ATOM    139  CG  PRO A  10      -8.632  21.363   4.712  1.00 10.200          C  
ATOM    140  CD  PRO A  10      -9.329  20.723   5.894  1.00 10.200          C  
ATOM    141  HA  PRO A  10     -11.063  19.501   3.485  1.00  8.160          H  
ATOM    142 1HB  PRO A  10      -8.853  20.923   2.576  1.00 12.240          H  
ATOM    143 2HB  PRO A  10     -10.281  21.669   3.302  1.00 12.240          H  
ATOM    144 1HG  PRO A  10      -7.594  21.024   4.605  1.00 12.240          H  
ATOM    145 2HG  PRO A  10      -8.594  22.460   4.798  1.00 12.240          H  
ATOM    146 1HD  PRO A  10      -8.548  20.425   6.608  1.00 12.240          H  
ATOM    147 2HD  PRO A  10     -10.065  21.409   6.329  1.00 12.240          H  
ATOM    148  N   HIS A  11      -8.192  17.936   3.881  1.00  5.920          N  
ATOM    149  CA  HIS A  11      -7.340  16.891   3.344  1.00  5.560          C  
ATOM    150  C   HIS A  11      -6.647  16.147   4.478  1.00  4.940          C  
ATOM    151  O   HIS A  11      -6.531  16.660   5.593  1.00  4.620          O  
ATOM    152  CB  HIS A  11      -6.308  17.463   2.369  1.00  7.930          C  
ATOM    153  CG  HIS A  11      -5.307  18.320   3.008  1.00  7.930          C  
ATOM    154  ND1 HIS A  11      -4.148  17.816   3.557  1.00  7.930          N  
ATOM    155  CD2 HIS A  11      -5.272  19.657   3.206  1.00  7.930          C  
ATOM    156  CE1 HIS A  11      -3.444  18.810   4.077  1.00  7.930          C  
ATOM    157  NE2 HIS A  11      -4.103  19.939   3.872  1.00  7.930          N  
ATOM    158  H   HIS A  11      -7.988  18.253   4.818  1.00  7.100          H  
ATOM    159  HA  HIS A  11      -7.950  16.168   2.803  1.00  6.670          H  
ATOM    160 1HB  HIS A  11      -5.789  16.647   1.869  1.00  9.510          H  
ATOM    161 2HB  HIS A  11      -6.814  18.046   1.601  1.00  9.510          H  
ATOM    162  HD2 HIS A  11      -6.032  20.373   2.895  1.00  9.510          H  
ATOM    163  HE1 HIS A  11      -2.482  18.713   4.583  1.00  9.510          H  
ATOM    164  HE2 HIS A  11      -3.802  20.860   4.160  1.00  9.510          H  
ATOM    165  N   LEU A  12      -6.196  14.927   4.209  1.00  4.990          N  
ATOM    166  CA  LEU A  12      -5.406  14.170   5.183  1.00  4.700          C  
ATOM    167  C   LEU A  12      -3.945  14.012   4.724  1.00  4.880          C  
ATOM    168  O   LEU A  12      -3.359  12.942   4.898  1.00  4.820          O  
ATOM    169  CB  LEU A  12      -5.997  12.776   5.412  1.00  6.700          C  
ATOM    170  CG  LEU A  12      -7.472  12.691   5.896  1.00  6.700          C  
ATOM    171  CD1 LEU A  12      -7.826  11.203   6.007  1.00  6.700          C  
ATOM    172  CD2 LEU A  12      -7.687  13.447   7.222  1.00  6.700          C  
ATOM    173  H   LEU A  12      -6.360  14.532   3.293  1.00  5.990          H  
ATOM    174  HA  LEU A  12      -5.391  14.714   6.123  1.00  5.640          H  
ATOM    175 1HB  LEU A  12      -5.924  12.219   4.479  1.00  8.040          H  
ATOM    176 2HB  LEU A  12      -5.382  12.267   6.156  1.00  8.040          H  
ATOM    177  HG  LEU A  12      -8.124  13.132   5.139  1.00  8.040          H  
ATOM    178 1HD1 LEU A  12      -8.850  11.076   6.299  1.00  8.040          H  
ATOM    179 2HD1 LEU A  12      -7.675  10.724   5.040  1.00  8.040          H  
ATOM    180 3HD1 LEU A  12      -7.181  10.731   6.749  1.00  8.040          H  
ATOM    181 1HD2 LEU A  12      -8.720  13.364   7.519  1.00  8.040          H  
ATOM    182 2HD2 LEU A  12      -7.064  13.032   7.988  1.00  8.040          H  
ATOM    183 3HD2 LEU A  12      -7.446  14.504   7.094  1.00  8.040          H  
ATOM    184  N   GLY A  13      -3.365  15.034   4.083  1.00  5.300          N  
ATOM    185  CA  GLY A  13      -1.993  14.951   3.576  1.00  5.570          C  
ATOM    186  C   GLY A  13      -0.888  15.361   4.562  1.00  5.050          C  
ATOM    187  O   GLY A  13       0.293  15.344   4.209  1.00  5.130          O  
ATOM    188  H   GLY A  13      -3.853  15.922   3.940  1.00  6.360          H  
ATOM    189 1HA  GLY A  13      -1.804  13.933   3.238  1.00  6.680          H  
ATOM    190 2HA  GLY A  13      -1.920  15.583   2.689  1.00  6.680          H  
ATOM    191  N   SER A  14      -1.258  15.722   5.797  1.00  4.600          N  
ATOM    192  CA  SER A  14      -0.298  16.168   6.811  1.00  4.200          C  
ATOM    193  C   SER A  14      -0.154  15.375   8.147  1.00  3.530          C  
ATOM    194  O   SER A  14       0.370  15.951   9.106  1.00  3.490          O  
ATOM    195  CB  SER A  14      -0.632  17.601   7.173  1.00  6.040          C  
ATOM    196  OG  SER A  14      -1.942  17.696   7.670  1.00  6.040          O  
ATOM    197  H   SER A  14      -2.242  15.720   6.022  1.00  5.520          H  
ATOM    198  HA  SER A  14       0.684  16.168   6.339  1.00  5.040          H  
ATOM    199 1HB  SER A  14       0.074  17.970   7.917  1.00  7.250          H  
ATOM    200 2HB  SER A  14      -0.530  18.227   6.290  1.00  7.250          H  
ATOM    201  HG  SER A  14      -2.059  18.614   7.933  1.00  7.250          H  
ATOM    202  N   PRO A  15      -0.589  14.102   8.298  1.00  3.230          N  
ATOM    203  CA  PRO A  15      -0.495  13.340   9.535  1.00  2.790          C  
ATOM    204  C   PRO A  15       0.941  12.950   9.881  1.00  2.600          C  
ATOM    205  O   PRO A  15       1.789  12.830   8.997  1.00  2.660          O  
ATOM    206  CB  PRO A  15      -1.325  12.101   9.225  1.00  4.190          C  
ATOM    207  CG  PRO A  15      -1.218  11.938   7.744  1.00  4.190          C  
ATOM    208  CD  PRO A  15      -1.158  13.330   7.200  1.00  4.190          C  
ATOM    209  HA  PRO A  15      -0.944  13.924  10.352  1.00  3.350          H  
ATOM    210 1HB  PRO A  15      -0.906  11.260   9.765  1.00  5.020          H  
ATOM    211 2HB  PRO A  15      -2.357  12.234   9.571  1.00  5.020          H  
ATOM    212 1HG  PRO A  15      -0.316  11.361   7.488  1.00  5.020          H  
ATOM    213 2HG  PRO A  15      -2.079  11.373   7.351  1.00  5.020          H  
ATOM    214 1HD  PRO A  15      -0.488  13.311   6.333  1.00  5.020          H  
ATOM    215 2HD  PRO A  15      -2.177  13.647   6.976  1.00  5.020          H  
ATOM    216  N   SER A  16       1.178  12.720  11.168  1.00  2.550          N  
ATOM    217  CA  SER A  16       2.438  12.231  11.715  1.00  2.480          C  
ATOM    218  C   SER A  16       2.625  10.753  11.387  1.00  2.200          C  
ATOM    219  O   SER A  16       1.741  10.137  10.805  1.00  2.550          O  
ATOM    220  CB  SER A  16       2.481  12.500  13.207  1.00  3.500          C  
ATOM    221  OG  SER A  16       1.528  11.740  13.884  1.00  3.500          O  
ATOM    222  H   SER A  16       0.430  12.867  11.830  1.00  3.060          H  
ATOM    223  HA  SER A  16       3.252  12.788  11.245  1.00  2.980          H  
ATOM    224 1HB  SER A  16       3.471  12.267  13.591  1.00  4.200          H  
ATOM    225 2HB  SER A  16       2.300  13.556  13.388  1.00  4.200          H  
ATOM    226  HG  SER A  16       1.603  11.985  14.813  1.00  4.200          H  
ATOM    227  N   GLN A  17       3.790  10.175  11.710  1.00  1.830          N  
ATOM    228  CA  GLN A  17       4.038   8.765  11.372  1.00  1.830          C  
ATOM    229  C   GLN A  17       2.911   7.783  11.762  1.00  1.880          C  
ATOM    230  O   GLN A  17       2.575   6.920  10.945  1.00  2.240          O  
ATOM    231  CB  GLN A  17       5.377   8.282  11.945  1.00  2.560          C  
ATOM    232  CG  GLN A  17       5.675   6.821  11.634  1.00  2.560          C  
ATOM    233  CD  GLN A  17       6.966   6.355  12.230  1.00  2.560          C  
ATOM    234  OE1 GLN A  17       7.257   6.648  13.392  1.00  2.560          O  
ATOM    235  NE2 GLN A  17       7.751   5.624  11.450  1.00  2.560          N  
ATOM    236  H   GLN A  17       4.502  10.717  12.182  1.00  2.200          H  
ATOM    237  HA  GLN A  17       4.129   8.713  10.287  1.00  2.200          H  
ATOM    238 1HB  GLN A  17       6.179   8.864  11.492  1.00  3.070          H  
ATOM    239 2HB  GLN A  17       5.441   8.446  13.006  1.00  3.070          H  
ATOM    240 1HG  GLN A  17       4.886   6.189  12.040  1.00  3.070          H  
ATOM    241 2HG  GLN A  17       5.731   6.693  10.554  1.00  3.070          H  
ATOM    242 1HE2 GLN A  17       8.627   5.272  11.800  1.00  3.070          H  
ATOM    243 2HE2 GLN A  17       7.474   5.408  10.512  1.00  3.070          H  
ATOM    244  N   PRO A  18       2.321   7.809  12.979  1.00  1.880          N  
ATOM    245  CA  PRO A  18       1.176   6.996  13.334  1.00  2.070          C  
ATOM    246  C   PRO A  18      -0.011   7.702  12.694  1.00  1.780          C  
ATOM    247  O   PRO A  18      -0.741   8.451  13.362  1.00  1.940          O  
ATOM    248  CB  PRO A  18       1.190   7.009  14.870  1.00  3.100          C  
ATOM    249  CG  PRO A  18       1.794   8.340  15.219  1.00  3.100          C  
ATOM    250  CD  PRO A  18       2.860   8.583  14.138  1.00  3.100          C  
ATOM    251  HA  PRO A  18       1.292   5.980  12.928  1.00  2.480          H  
ATOM    252 1HB  PRO A  18       0.171   6.874  15.260  1.00  3.730          H  
ATOM    253 2HB  PRO A  18       1.785   6.160  15.248  1.00  3.730          H  
ATOM    254 1HG  PRO A  18       1.011   9.119  15.214  1.00  3.730          H  
ATOM    255 2HG  PRO A  18       2.210   8.313  16.236  1.00  3.730          H  
ATOM    256 1HD  PRO A  18       2.899   9.633  13.969  1.00  3.730          H  
ATOM    257 2HD  PRO A  18       3.813   8.174  14.476  1.00  3.730          H  
ATOM    258  N   THR A  19      -0.123   7.521  11.371  1.00  1.820          N  
ATOM    259  CA  THR A  19      -1.081   8.239  10.556  1.00  1.950          C  
ATOM    260  C   THR A  19      -2.521   7.944  10.903  1.00  1.900          C  
ATOM    261  O   THR A  19      -3.391   8.766  10.612  1.00  1.940          O  
ATOM    262  CB  THR A  19      -0.882   7.970   9.041  1.00  2.680          C  
ATOM    263  OG1 THR A  19      -1.011   6.564   8.767  1.00  2.680          O  
ATOM    264  CG2 THR A  19       0.475   8.450   8.591  1.00  2.680          C  
ATOM    265  H   THR A  19       0.531   6.877  10.915  1.00  2.180          H  
ATOM    266  HA  THR A  19      -0.903   9.292  10.725  1.00  2.340          H  
ATOM    267  HB  THR A  19      -1.646   8.507   8.480  1.00  3.210          H  
ATOM    268  HG1 THR A  19      -1.941   6.313   8.794  1.00  3.210          H  
ATOM    269 1HG2 THR A  19       0.592   8.263   7.526  1.00  3.210          H  
ATOM    270 2HG2 THR A  19       0.561   9.512   8.779  1.00  3.210          H  
ATOM    271 3HG2 THR A  19       1.247   7.931   9.130  1.00  3.210          H  
ATOM    272  N   SER A  20      -2.823   6.796  11.519  1.00  1.990          N  
ATOM    273  CA  SER A  20      -4.199   6.574  11.903  1.00  2.050          C  
ATOM    274  C   SER A  20      -4.489   7.379  13.176  1.00  1.640          C  
ATOM    275  O   SER A  20      -5.449   8.140  13.237  1.00  1.700          O  
ATOM    276  CB  SER A  20      -4.463   5.104  12.103  1.00  2.850          C  
ATOM    277  OG  SER A  20      -4.353   4.391  10.905  1.00  2.850          O  
ATOM    278  H   SER A  20      -2.119   6.069  11.721  1.00  2.390          H  
ATOM    279  HA  SER A  20      -4.851   6.932  11.110  1.00  2.460          H  
ATOM    280 1HB  SER A  20      -3.735   4.721  12.791  1.00  3.420          H  
ATOM    281 2HB  SER A  20      -5.435   4.964  12.523  1.00  3.420          H  
ATOM    282  HG  SER A  20      -3.435   4.018  10.900  1.00  3.420          H  
ATOM    283  N   THR A  21      -3.577   7.357  14.154  1.00  1.360          N  
ATOM    284  CA  THR A  21      -3.779   8.098  15.410  1.00  1.180          C  
ATOM    285  C   THR A  21      -4.009   9.566  15.091  1.00  1.230          C  
ATOM    286  O   THR A  21      -4.945  10.210  15.594  1.00  1.330          O  
ATOM    287  CB  THR A  21      -2.524   8.041  16.316  1.00  1.720          C  
ATOM    288  OG1 THR A  21      -2.227   6.704  16.640  1.00  1.720          O  
ATOM    289  CG2 THR A  21      -2.704   8.843  17.616  1.00  1.720          C  
ATOM    290  H   THR A  21      -2.767   6.758  14.065  1.00  1.630          H  
ATOM    291  HA  THR A  21      -4.645   7.694  15.937  1.00  1.420          H  
ATOM    292  HB  THR A  21      -1.681   8.458  15.771  1.00  2.070          H  
ATOM    293  HG1 THR A  21      -2.972   6.327  17.161  1.00  2.070          H  
ATOM    294 1HG2 THR A  21      -1.793   8.771  18.207  1.00  2.070          H  
ATOM    295 2HG2 THR A  21      -2.906   9.889  17.394  1.00  2.070          H  
ATOM    296 3HG2 THR A  21      -3.538   8.426  18.181  1.00  2.070          H  
ATOM    297  N   ALA A  22      -3.174  10.056  14.169  1.00  1.400          N  
ATOM    298  CA  ALA A  22      -3.102  11.429  13.692  1.00  1.800          C  
ATOM    299  C   ALA A  22      -4.399  11.955  13.094  1.00  2.020          C  
ATOM    300  O   ALA A  22      -4.536  13.166  12.918  1.00  2.360          O  
ATOM    301  CB  ALA A  22      -2.015  11.540  12.645  1.00  2.360          C  
ATOM    302  H   ALA A  22      -2.455   9.412  13.813  1.00  1.680          H  
ATOM    303  HA  ALA A  22      -2.845  12.060  14.543  1.00  2.160          H  
ATOM    304 1HB  ALA A  22      -1.930  12.572  12.319  1.00  2.830          H  
ATOM    305 2HB  ALA A  22      -1.060  11.201  13.063  1.00  2.830          H  
ATOM    306 3HB  ALA A  22      -2.286  10.911  11.808  1.00  2.830          H  
ATOM    307  N   VAL A  23      -5.299  11.079  12.672  1.00  1.980          N  
ATOM    308  CA  VAL A  23      -6.544  11.549  12.102  1.00  2.350          C  
ATOM    309  C   VAL A  23      -7.708  11.071  12.987  1.00  2.170          C  
ATOM    310  O   VAL A  23      -8.595  11.848  13.338  1.00  2.480          O  
ATOM    311  CB  VAL A  23      -6.681  11.106  10.614  1.00  3.140          C  
ATOM    312  CG1 VAL A  23      -5.469  11.651   9.834  1.00  3.140          C  
ATOM    313  CG2 VAL A  23      -6.810   9.590  10.440  1.00  3.140          C  
ATOM    314  H   VAL A  23      -5.147  10.084  12.834  1.00  2.380          H  
ATOM    315  HA  VAL A  23      -6.551  12.637  12.115  1.00  2.820          H  
ATOM    316  HB  VAL A  23      -7.544  11.581  10.201  1.00  3.770          H  
ATOM    317 1HG1 VAL A  23      -5.562  11.395   8.781  1.00  3.770          H  
ATOM    318 2HG1 VAL A  23      -5.416  12.731   9.946  1.00  3.770          H  
ATOM    319 3HG1 VAL A  23      -4.559  11.200  10.227  1.00  3.770          H  
ATOM    320 1HG2 VAL A  23      -6.897   9.369   9.378  1.00  3.770          H  
ATOM    321 2HG2 VAL A  23      -5.928   9.106  10.837  1.00  3.770          H  
ATOM    322 3HG2 VAL A  23      -7.692   9.207  10.937  1.00  3.770          H  
ATOM    323  N   LEU A  24      -7.671   9.809  13.416  1.00  1.790          N  
ATOM    324  CA  LEU A  24      -8.776   9.212  14.138  1.00  1.740          C  
ATOM    325  C   LEU A  24      -9.085   9.934  15.438  1.00  1.690          C  
ATOM    326  O   LEU A  24     -10.254  10.118  15.775  1.00  1.920          O  
ATOM    327  CB  LEU A  24      -8.435   7.753  14.480  1.00  2.460          C  
ATOM    328  CG  LEU A  24      -8.293   6.721  13.324  1.00  2.460          C  
ATOM    329  CD1 LEU A  24      -7.816   5.427  13.931  1.00  2.460          C  
ATOM    330  CD2 LEU A  24      -9.563   6.518  12.610  1.00  2.460          C  
ATOM    331  H   LEU A  24      -6.886   9.214  13.170  1.00  2.150          H  
ATOM    332  HA  LEU A  24      -9.659   9.259  13.509  1.00  2.090          H  
ATOM    333 1HB  LEU A  24      -7.476   7.762  15.004  1.00  2.950          H  
ATOM    334 2HB  LEU A  24      -9.163   7.381  15.161  1.00  2.950          H  
ATOM    335  HG  LEU A  24      -7.553   7.069  12.617  1.00  2.950          H  
ATOM    336 1HD1 LEU A  24      -7.683   4.675  13.155  1.00  2.950          H  
ATOM    337 2HD1 LEU A  24      -6.867   5.595  14.441  1.00  2.950          H  
ATOM    338 3HD1 LEU A  24      -8.550   5.071  14.654  1.00  2.950          H  
ATOM    339 1HD2 LEU A  24      -9.422   5.786  11.819  1.00  2.950          H  
ATOM    340 2HD2 LEU A  24     -10.277   6.152  13.301  1.00  2.950          H  
ATOM    341 3HD2 LEU A  24      -9.896   7.440  12.183  1.00  2.950          H  
ATOM    342  N   MET A  25      -8.053  10.350  16.192  1.00  1.580          N  
ATOM    343  CA  MET A  25      -8.333  11.063  17.426  1.00  1.840          C  
ATOM    344  C   MET A  25      -8.649  12.558  17.229  1.00  2.190          C  
ATOM    345  O   MET A  25      -9.664  13.018  17.740  1.00  2.440          O  
ATOM    346  CB  MET A  25      -7.258  10.778  18.487  1.00  2.470          C  
ATOM    347  CG  MET A  25      -7.360  11.661  19.744  1.00  2.470          C  
ATOM    348  SD  MET A  25      -6.223  11.189  21.063  1.00  2.470          S  
ATOM    349  CE  MET A  25      -4.609  11.548  20.353  1.00  2.470          C  
ATOM    350  H   MET A  25      -7.083  10.174  15.911  1.00  1.900          H  
ATOM    351  HA  MET A  25      -9.245  10.634  17.841  1.00  2.210          H  
ATOM    352 1HB  MET A  25      -7.398   9.757  18.831  1.00  2.970          H  
ATOM    353 2HB  MET A  25      -6.272  10.803  18.066  1.00  2.970          H  
ATOM    354 1HG  MET A  25      -7.131  12.686  19.465  1.00  2.970          H  
ATOM    355 2HG  MET A  25      -8.364  11.652  20.130  1.00  2.970          H  
ATOM    356 1HE  MET A  25      -3.833  11.304  21.080  1.00  2.970          H  
ATOM    357 2HE  MET A  25      -4.450  10.951  19.459  1.00  2.970          H  
ATOM    358 3HE  MET A  25      -4.546  12.606  20.098  1.00  2.970          H  
ATOM    359  N   PRO A  26      -7.825  13.374  16.526  1.00  2.450          N  
ATOM    360  CA  PRO A  26      -8.098  14.783  16.257  1.00  2.930          C  
ATOM    361  C   PRO A  26      -9.472  15.042  15.632  1.00  3.040          C  
ATOM    362  O   PRO A  26     -10.084  16.078  15.896  1.00  3.430          O  
ATOM    363  CB  PRO A  26      -6.953  15.165  15.318  1.00  4.400          C  
ATOM    364  CG  PRO A  26      -5.833  14.259  15.735  1.00  4.400          C  
ATOM    365  CD  PRO A  26      -6.497  12.939  16.048  1.00  4.400          C  
ATOM    366  HA  PRO A  26      -8.010  15.339  17.201  1.00  3.520          H  
ATOM    367 1HB  PRO A  26      -7.257  14.994  14.268  1.00  5.270          H  
ATOM    368 2HB  PRO A  26      -6.716  16.234  15.415  1.00  5.270          H  
ATOM    369 1HG  PRO A  26      -5.084  14.198  14.955  1.00  5.270          H  
ATOM    370 2HG  PRO A  26      -5.324  14.678  16.613  1.00  5.270          H  
ATOM    371 1HD  PRO A  26      -6.571  12.338  15.150  1.00  5.270          H  
ATOM    372 2HD  PRO A  26      -5.911  12.468  16.807  1.00  5.270          H  
ATOM    373  N   TRP A  27      -9.992  14.095  14.842  1.00  2.840          N  
ATOM    374  CA  TRP A  27     -11.297  14.266  14.227  1.00  3.170          C  
ATOM    375  C   TRP A  27     -12.445  14.508  15.207  1.00  3.220          C  
ATOM    376  O   TRP A  27     -13.376  15.250  14.888  1.00  3.620          O  
ATOM    377  CB  TRP A  27     -11.695  13.028  13.415  1.00  4.310          C  
ATOM    378  CG  TRP A  27     -11.052  12.830  12.107  1.00  4.310          C  
ATOM    379  CD1 TRP A  27     -10.380  13.723  11.340  1.00  4.310          C  
ATOM    380  CD2 TRP A  27     -11.032  11.590  11.389  1.00  4.310          C  
ATOM    381  NE1 TRP A  27      -9.956  13.125  10.197  1.00  4.310          N  
ATOM    382  CE2 TRP A  27     -10.337  11.814  10.217  1.00  4.310          C  
ATOM    383  CE3 TRP A  27     -11.542  10.315  11.653  1.00  4.310          C  
ATOM    384  CZ2 TRP A  27     -10.128  10.822   9.305  1.00  4.310          C  
ATOM    385  CZ3 TRP A  27     -11.339   9.330  10.733  1.00  4.310          C  
ATOM    386  CH2 TRP A  27     -10.646   9.571   9.586  1.00  4.310          C  
ATOM    387  H   TRP A  27      -9.467  13.253  14.575  1.00  3.410          H  
ATOM    388  HA  TRP A  27     -11.240  15.129  13.571  1.00  3.800          H  
ATOM    389 1HB  TRP A  27     -11.412  12.160  13.987  1.00  5.170          H  
ATOM    390 2HB  TRP A  27     -12.780  12.994  13.280  1.00  5.170          H  
ATOM    391  HD1 TRP A  27     -10.203  14.762  11.596  1.00  5.170          H  
ATOM    392  HE1 TRP A  27      -9.431  13.578   9.455  1.00  5.170          H  
ATOM    393  HE3 TRP A  27     -12.100  10.113  12.570  1.00  5.170          H  
ATOM    394  HZ2 TRP A  27      -9.580  10.997   8.392  1.00  5.170          H  
ATOM    395  HZ3 TRP A  27     -11.751   8.342  10.945  1.00  5.170          H  
ATOM    396  HH2 TRP A  27     -10.501   8.760   8.877  1.00  5.170          H  
ATOM    397  N   ILE A  28     -12.457  13.819  16.349  1.00  2.990          N  
ATOM    398  CA  ILE A  28     -13.620  13.926  17.220  1.00  3.330          C  
ATOM    399  C   ILE A  28     -13.218  14.446  18.593  1.00  3.300          C  
ATOM    400  O   ILE A  28     -12.508  13.766  19.315  1.00  3.490          O  
ATOM    401  CB  ILE A  28     -14.288  12.535  17.378  1.00  4.530          C  
ATOM    402  CG1 ILE A  28     -14.615  11.916  16.018  1.00  4.530          C  
ATOM    403  CG2 ILE A  28     -15.546  12.642  18.179  1.00  4.530          C  
ATOM    404  CD1 ILE A  28     -13.600  10.837  15.596  1.00  4.530          C  
ATOM    405  H   ILE A  28     -11.634  13.279  16.646  1.00  3.590          H  
ATOM    406  HA  ILE A  28     -14.331  14.626  16.787  1.00  4.000          H  
ATOM    407  HB  ILE A  28     -13.599  11.874  17.872  1.00  5.430          H  
ATOM    408 1HG1 ILE A  28     -15.601  11.483  16.048  1.00  5.430          H  
ATOM    409 2HG1 ILE A  28     -14.609  12.699  15.261  1.00  5.430          H  
ATOM    410 1HG2 ILE A  28     -15.994  11.655  18.294  1.00  5.430          H  
ATOM    411 2HG2 ILE A  28     -15.319  13.030  19.126  1.00  5.430          H  
ATOM    412 3HG2 ILE A  28     -16.253  13.304  17.674  1.00  5.430          H  
ATOM    413 1HD1 ILE A  28     -13.869  10.457  14.617  1.00  5.430          H  
ATOM    414 2HD1 ILE A  28     -12.611  11.245  15.552  1.00  5.430          H  
ATOM    415 3HD1 ILE A  28     -13.604  10.025  16.319  1.00  5.430          H  
ATOM    416  N   HIS A  29     -13.776  15.581  19.038  1.00  3.410          N  
ATOM    417  CA  HIS A  29     -13.416  16.133  20.356  1.00  3.620          C  
ATOM    418  C   HIS A  29     -13.818  15.207  21.514  1.00  3.670          C  
ATOM    419  O   HIS A  29     -13.180  15.165  22.580  1.00  3.940          O  
ATOM    420  CB  HIS A  29     -14.124  17.467  20.496  1.00  4.980          C  
ATOM    421  CG  HIS A  29     -15.587  17.273  20.372  1.00  4.980          C  
ATOM    422  ND1 HIS A  29     -16.191  17.039  19.147  1.00  4.980          N  
ATOM    423  CD2 HIS A  29     -16.579  17.253  21.294  1.00  4.980          C  
ATOM    424  CE1 HIS A  29     -17.494  16.887  19.328  1.00  4.980          C  
ATOM    425  NE2 HIS A  29     -17.754  17.011  20.618  1.00  4.980          N  
ATOM    426  H   HIS A  29     -14.421  16.101  18.441  1.00  4.090          H  
ATOM    427  HA  HIS A  29     -12.338  16.292  20.404  1.00  4.340          H  
ATOM    428 1HB  HIS A  29     -13.905  17.907  21.469  1.00  5.980          H  
ATOM    429 2HB  HIS A  29     -13.786  18.158  19.724  1.00  5.980          H  
ATOM    430  HD2 HIS A  29     -16.465  17.395  22.369  1.00  5.980          H  
ATOM    431  HE1 HIS A  29     -18.227  16.689  18.546  1.00  5.980          H  
ATOM    432  HE2 HIS A  29     -18.670  16.939  21.047  1.00  5.980          H  
ATOM    433  N   GLU A  30     -14.865  14.438  21.267  1.00  3.820          N  
ATOM    434  CA  GLU A  30     -15.367  13.447  22.178  1.00  4.350          C  
ATOM    435  C   GLU A  30     -14.362  12.315  22.378  1.00  4.430          C  
ATOM    436  O   GLU A  30     -14.445  11.599  23.372  1.00  5.150          O  
ATOM    437  CB  GLU A  30     -16.733  12.900  21.734  1.00  5.880          C  
ATOM    438  CG  GLU A  30     -17.427  12.003  22.778  1.00  5.880          C  
ATOM    439  CD  GLU A  30     -18.865  11.630  22.433  1.00  5.880          C  
ATOM    440  OE1 GLU A  30     -19.351  12.040  21.410  1.00  5.880          O  
ATOM    441  OE2 GLU A  30     -19.475  10.934  23.226  1.00  5.880          O  
ATOM    442  H   GLU A  30     -15.365  14.582  20.396  1.00  4.580          H  
ATOM    443  HA  GLU A  30     -15.517  13.929  23.146  1.00  5.220          H  
ATOM    444 1HB  GLU A  30     -17.398  13.730  21.487  1.00  7.050          H  
ATOM    445 2HB  GLU A  30     -16.614  12.300  20.844  1.00  7.050          H  
ATOM    446 1HG  GLU A  30     -16.862  11.078  22.875  1.00  7.050          H  
ATOM    447 2HG  GLU A  30     -17.404  12.507  23.744  1.00  7.050          H  
ATOM    448  N   LEU A  31     -13.519  12.015  21.373  1.00  4.020          N  
ATOM    449  CA  LEU A  31     -12.645  10.873  21.508  1.00  4.540          C  
ATOM    450  C   LEU A  31     -11.592  11.135  22.613  1.00  5.050          C  
ATOM    451  O   LEU A  31     -11.460  10.284  23.492  1.00  5.370          O  
ATOM    452  CB  LEU A  31     -12.076  10.467  20.119  1.00  6.150          C  
ATOM    453  CG  LEU A  31     -11.356   9.089  19.913  1.00  6.150          C  
ATOM    454  CD1 LEU A  31     -10.029   8.974  20.653  1.00  6.150          C  
ATOM    455  CD2 LEU A  31     -12.289   7.984  20.300  1.00  6.150          C  
ATOM    456  H   LEU A  31     -13.426  12.609  20.547  1.00  4.820          H  
ATOM    457  HA  LEU A  31     -13.261  10.043  21.844  1.00  5.450          H  
ATOM    458 1HB  LEU A  31     -12.943  10.399  19.474  1.00  7.380          H  
ATOM    459 2HB  LEU A  31     -11.470  11.217  19.685  1.00  7.380          H  
ATOM    460  HG  LEU A  31     -11.135   9.014  18.858  1.00  7.380          H  
ATOM    461 1HD1 LEU A  31      -9.568   8.018  20.430  1.00  7.380          H  
ATOM    462 2HD1 LEU A  31      -9.382   9.752  20.351  1.00  7.380          H  
ATOM    463 3HD1 LEU A  31     -10.198   9.034  21.695  1.00  7.380          H  
ATOM    464 1HD2 LEU A  31     -11.832   7.043  20.084  1.00  7.380          H  
ATOM    465 2HD2 LEU A  31     -12.524   8.023  21.360  1.00  7.380          H  
ATOM    466 3HD2 LEU A  31     -13.210   8.057  19.722  1.00  7.380          H  
ATOM    467  N   PRO A  32     -10.793  12.250  22.624  1.00  5.520          N  
ATOM    468  CA  PRO A  32      -9.898  12.593  23.714  1.00  6.290          C  
ATOM    469  C   PRO A  32     -10.627  12.554  25.046  1.00  6.380          C  
ATOM    470  O   PRO A  32     -10.065  12.116  26.043  1.00  6.900          O  
ATOM    471  CB  PRO A  32      -9.470  14.013  23.360  1.00  9.440          C  
ATOM    472  CG  PRO A  32      -9.495  14.029  21.875  1.00  9.440          C  
ATOM    473  CD  PRO A  32     -10.694  13.199  21.506  1.00  9.440          C  
ATOM    474  HA  PRO A  32      -9.037  11.915  23.713  1.00  7.550          H  
ATOM    475 1HB  PRO A  32     -10.168  14.741  23.803  1.00 11.320          H  
ATOM    476 2HB  PRO A  32      -8.474  14.221  23.781  1.00 11.320          H  
ATOM    477 1HG  PRO A  32      -9.589  15.063  21.509  1.00 11.320          H  
ATOM    478 2HG  PRO A  32      -8.561  13.638  21.478  1.00 11.320          H  
ATOM    479 1HD  PRO A  32     -11.536  13.821  21.467  1.00 11.320          H  
ATOM    480 2HD  PRO A  32     -10.467  12.751  20.567  1.00 11.320          H  
ATOM    481  N   ALA A  33     -11.896  12.991  25.084  1.00  6.250          N  
ATOM    482  CA  ALA A  33     -12.622  12.886  26.340  1.00  6.720          C  
ATOM    483  C   ALA A  33     -12.796  11.408  26.691  1.00  7.310          C  
ATOM    484  O   ALA A  33     -12.427  10.956  27.782  1.00  7.910          O  
ATOM    485  CB  ALA A  33     -13.965  13.582  26.253  1.00  9.220          C  
ATOM    486  H   ALA A  33     -12.348  13.424  24.268  1.00  7.500          H  
ATOM    487  HA  ALA A  33     -12.028  13.353  27.126  1.00  8.060          H  
ATOM    488 1HB  ALA A  33     -14.481  13.499  27.212  1.00 11.060          H  
ATOM    489 2HB  ALA A  33     -13.809  14.633  26.011  1.00 11.060          H  
ATOM    490 3HB  ALA A  33     -14.567  13.120  25.478  1.00 11.060          H  
ATOM    491  N   GLY A  34     -13.270  10.640  25.692  1.00  7.370          N  
ATOM    492  CA  GLY A  34     -13.574   9.221  25.776  1.00  8.110          C  
ATOM    493  C   GLY A  34     -12.375   8.422  26.228  1.00  8.180          C  
ATOM    494  O   GLY A  34     -12.480   7.464  27.003  1.00  8.750          O  
ATOM    495  H   GLY A  34     -13.499  11.089  24.809  1.00  8.840          H  
ATOM    496 1HA  GLY A  34     -14.412   9.082  26.446  1.00  9.730          H  
ATOM    497 2HA  GLY A  34     -13.888   8.878  24.788  1.00  9.730          H  
ATOM    498  N   CYS A  35     -11.197   8.894  25.881  1.00  7.850          N  
ATOM    499  CA  CYS A  35      -9.986   8.223  26.272  1.00  8.170          C  
ATOM    500  C   CYS A  35      -9.953   7.946  27.793  1.00  8.290          C  
ATOM    501  O   CYS A  35      -9.363   6.939  28.216  1.00  8.550          O  
ATOM    502  CB  CYS A  35      -8.791   9.041  25.794  1.00 11.310          C  
ATOM    503  SG  CYS A  35      -8.587   9.022  24.020  1.00 11.310          S  
ATOM    504  H   CYS A  35     -11.175   9.669  25.213  1.00  9.420          H  
ATOM    505  HA  CYS A  35      -9.954   7.272  25.753  1.00  9.800          H  
ATOM    506 1HB  CYS A  35      -8.895  10.061  26.115  1.00 13.570          H  
ATOM    507 2HB  CYS A  35      -7.919   8.686  26.195  1.00 13.570          H  
ATOM    508  HG  CYS A  35      -9.817   9.517  23.720  1.00 13.570          H  
ATOM    509  N   THR A  36     -10.572   8.809  28.630  1.00  8.330          N  
ATOM    510  CA  THR A  36     -10.621   8.524  30.063  1.00  8.590          C  
ATOM    511  C   THR A  36     -12.094   8.426  30.542  1.00  8.090          C  
ATOM    512  O   THR A  36     -12.370   7.924  31.640  1.00  8.200          O  
ATOM    513  CB  THR A  36      -9.856   9.572  30.900  1.00 11.920          C  
ATOM    514  OG1 THR A  36     -10.475  10.867  30.774  1.00 11.920          O  
ATOM    515  CG2 THR A  36      -8.417   9.656  30.380  1.00 11.920          C  
ATOM    516  H   THR A  36     -11.022   9.665  28.290  1.00 10.000          H  
ATOM    517  HA  THR A  36     -10.161   7.559  30.241  1.00 10.310          H  
ATOM    518  HB  THR A  36      -9.848   9.272  31.947  1.00 14.310          H  
ATOM    519  HG1 THR A  36     -11.261  10.892  31.328  1.00 14.310          H  
ATOM    520 1HG2 THR A  36      -7.864  10.383  30.966  1.00 14.310          H  
ATOM    521 2HG2 THR A  36      -7.952   8.684  30.474  1.00 14.310          H  
ATOM    522 3HG2 THR A  36      -8.418   9.958  29.335  1.00 14.310          H  
ATOM    523  N   GLN A  37     -13.040   8.952  29.736  1.00  7.750          N  
ATOM    524  CA  GLN A  37     -14.474   8.988  30.059  1.00  7.510          C  
ATOM    525  C   GLN A  37     -15.349   8.124  29.127  1.00  7.100          C  
ATOM    526  O   GLN A  37     -16.578   8.222  29.152  1.00  6.960          O  
ATOM    527  CB  GLN A  37     -14.995  10.429  29.972  1.00 10.610          C  
ATOM    528  CG  GLN A  37     -14.357  11.389  30.945  1.00 10.610          C  
ATOM    529  CD  GLN A  37     -14.909  12.803  30.819  1.00 10.610          C  
ATOM    530  OE1 GLN A  37     -15.389  13.214  29.758  1.00 10.610          O  
ATOM    531  NE2 GLN A  37     -14.847  13.555  31.912  1.00 10.610          N  
ATOM    532  H   GLN A  37     -12.751   9.419  28.874  1.00  9.300          H  
ATOM    533  HA  GLN A  37     -14.605   8.621  31.075  1.00  9.010          H  
ATOM    534 1HB  GLN A  37     -14.817  10.809  28.966  1.00 12.730          H  
ATOM    535 2HB  GLN A  37     -16.070  10.442  30.141  1.00 12.730          H  
ATOM    536 1HG  GLN A  37     -14.527  11.033  31.958  1.00 12.730          H  
ATOM    537 2HG  GLN A  37     -13.290  11.426  30.732  1.00 12.730          H  
ATOM    538 1HE2 GLN A  37     -15.197  14.494  31.895  1.00 12.730          H  
ATOM    539 2HE2 GLN A  37     -14.452  13.186  32.754  1.00 12.730          H  
ATOM    540  N   GLY A  38     -14.729   7.256  28.332  1.00  7.270          N  
ATOM    541  CA  GLY A  38     -15.387   6.463  27.289  1.00  7.150          C  
ATOM    542  C   GLY A  38     -16.319   5.341  27.707  1.00  6.690          C  
ATOM    543  O   GLY A  38     -16.142   4.172  27.331  1.00  7.000          O  
ATOM    544  H   GLY A  38     -13.717   7.219  28.371  1.00  8.720          H  
ATOM    545 1HA  GLY A  38     -15.945   7.147  26.657  1.00  8.580          H  
ATOM    546 2HA  GLY A  38     -14.609   6.041  26.653  1.00  8.580          H  
ATOM    547  N   SER A  39     -17.369   5.714  28.409  1.00  6.290          N  
ATOM    548  CA  SER A  39     -18.378   4.759  28.794  1.00  6.090          C  
ATOM    549  C   SER A  39     -19.154   4.476  27.529  1.00  5.660          C  
ATOM    550  O   SER A  39     -19.784   5.373  26.964  1.00  5.490          O  
ATOM    551  CB  SER A  39     -19.277   5.315  29.874  1.00  8.610          C  
ATOM    552  OG  SER A  39     -20.321   4.424  30.166  1.00  8.610          O  
ATOM    553  H   SER A  39     -17.434   6.693  28.679  1.00  7.550          H  
ATOM    554  HA  SER A  39     -17.907   3.840  29.143  1.00  7.310          H  
ATOM    555 1HB  SER A  39     -18.690   5.504  30.773  1.00 10.330          H  
ATOM    556 2HB  SER A  39     -19.688   6.269  29.546  1.00 10.330          H  
ATOM    557  HG  SER A  39     -20.831   4.836  30.866  1.00 10.330          H  
ATOM    558  N   GLU A  40     -19.068   3.232  27.071  1.00  5.860          N  
ATOM    559  CA  GLU A  40     -19.632   2.795  25.799  1.00  5.840          C  
ATOM    560  C   GLU A  40     -19.016   3.538  24.598  1.00  5.390          C  
ATOM    561  O   GLU A  40     -19.719   3.875  23.637  1.00  5.810          O  
ATOM    562  CB  GLU A  40     -21.166   2.961  25.783  1.00  8.180          C  
ATOM    563  CG  GLU A  40     -21.912   2.163  26.855  1.00  8.180          C  
ATOM    564  CD  GLU A  40     -23.423   2.296  26.749  1.00  8.180          C  
ATOM    565  OE1 GLU A  40     -23.878   3.210  26.100  1.00  8.180          O  
ATOM    566  OE2 GLU A  40     -24.114   1.479  27.315  1.00  8.180          O  
ATOM    567  H   GLU A  40     -18.536   2.572  27.621  1.00  7.030          H  
ATOM    568  HA  GLU A  40     -19.409   1.734  25.679  1.00  7.010          H  
ATOM    569 1HB  GLU A  40     -21.443   4.005  25.879  1.00  9.820          H  
ATOM    570 2HB  GLU A  40     -21.546   2.623  24.820  1.00  9.820          H  
ATOM    571 1HG  GLU A  40     -21.641   1.113  26.769  1.00  9.820          H  
ATOM    572 2HG  GLU A  40     -21.593   2.515  27.835  1.00  9.820          H  
ATOM    573  N   ARG A  41     -17.688   3.758  24.623  1.00  4.780          N  
ATOM    574  CA  ARG A  41     -17.012   4.389  23.487  1.00  4.510          C  
ATOM    575  C   ARG A  41     -15.749   3.655  23.053  1.00  3.780          C  
ATOM    576  O   ARG A  41     -15.052   3.045  23.864  1.00  4.020          O  
ATOM    577  CB  ARG A  41     -16.605   5.819  23.805  1.00  6.420          C  
ATOM    578  CG  ARG A  41     -17.742   6.779  24.085  1.00  6.420          C  
ATOM    579  CD  ARG A  41     -18.515   7.085  22.857  1.00  6.420          C  
ATOM    580  NE  ARG A  41     -19.543   8.040  23.110  1.00  6.420          N  
ATOM    581  CZ  ARG A  41     -20.790   7.754  23.513  1.00  6.420          C  
ATOM    582  NH1 ARG A  41     -21.191   6.497  23.723  1.00  6.420          N  
ATOM    583  NH2 ARG A  41     -21.599   8.781  23.698  1.00  6.420          N  
ATOM    584  H   ARG A  41     -17.147   3.526  25.462  1.00  5.740          H  
ATOM    585  HA  ARG A  41     -17.690   4.387  22.639  1.00  5.410          H  
ATOM    586 1HB  ARG A  41     -15.948   5.807  24.648  1.00  7.710          H  
ATOM    587 2HB  ARG A  41     -16.034   6.219  22.964  1.00  7.710          H  
ATOM    588 1HG  ARG A  41     -18.415   6.356  24.831  1.00  7.710          H  
ATOM    589 2HG  ARG A  41     -17.337   7.716  24.467  1.00  7.710          H  
ATOM    590 1HD  ARG A  41     -17.842   7.510  22.110  1.00  7.710          H  
ATOM    591 2HD  ARG A  41     -18.975   6.196  22.454  1.00  7.710          H  
ATOM    592  HE  ARG A  41     -19.325   9.040  22.994  1.00  7.710          H  
ATOM    593 1HH1 ARG A  41     -20.551   5.695  23.585  1.00  7.710          H  
ATOM    594 2HH1 ARG A  41     -22.125   6.300  24.039  1.00  7.710          H  
ATOM    595 1HH2 ARG A  41     -21.214   9.729  23.520  1.00  7.710          H  
ATOM    596 2HH2 ARG A  41     -22.548   8.648  24.003  1.00  7.710          H  
ATOM    597  N   ARG A  42     -15.460   3.735  21.756  1.00  3.310          N  
ATOM    598  CA  ARG A  42     -14.219   3.219  21.205  1.00  3.020          C  
ATOM    599  C   ARG A  42     -13.156   4.265  21.423  1.00  2.500          C  
ATOM    600  O   ARG A  42     -13.405   5.436  21.174  1.00  3.150          O  
ATOM    601  CB  ARG A  42     -14.357   2.944  19.709  1.00  4.340          C  
ATOM    602  CG  ARG A  42     -13.106   2.385  18.995  1.00  4.340          C  
ATOM    603  CD  ARG A  42     -12.780   0.976  19.374  1.00  4.340          C  
ATOM    604  NE  ARG A  42     -13.864   0.038  19.059  1.00  4.340          N  
ATOM    605  CZ  ARG A  42     -14.083  -0.545  17.852  1.00  4.340          C  
ATOM    606  NH1 ARG A  42     -13.303  -0.287  16.821  1.00  4.340          N  
ATOM    607  NH2 ARG A  42     -15.097  -1.383  17.710  1.00  4.340          N  
ATOM    608  H   ARG A  42     -16.105   4.213  21.142  1.00  3.970          H  
ATOM    609  HA  ARG A  42     -13.942   2.308  21.734  1.00  3.620          H  
ATOM    610 1HB  ARG A  42     -15.178   2.252  19.539  1.00  5.210          H  
ATOM    611 2HB  ARG A  42     -14.614   3.879  19.203  1.00  5.210          H  
ATOM    612 1HG  ARG A  42     -13.264   2.416  17.924  1.00  5.210          H  
ATOM    613 2HG  ARG A  42     -12.241   3.001  19.233  1.00  5.210          H  
ATOM    614 1HD  ARG A  42     -11.888   0.671  18.844  1.00  5.210          H  
ATOM    615 2HD  ARG A  42     -12.580   0.917  20.441  1.00  5.210          H  
ATOM    616  HE  ARG A  42     -14.496  -0.212  19.811  1.00  5.210          H  
ATOM    617 1HH1 ARG A  42     -12.519   0.344  16.921  1.00  5.210          H  
ATOM    618 2HH1 ARG A  42     -13.475  -0.734  15.932  1.00  5.210          H  
ATOM    619 1HH2 ARG A  42     -15.697  -1.588  18.499  1.00  5.210          H  
ATOM    620 2HH2 ARG A  42     -15.272  -1.825  16.820  1.00  5.210          H  
ATOM    621  N   VAL A  43     -11.993   3.861  21.916  1.00  2.130          N  
ATOM    622  CA  VAL A  43     -10.890   4.786  22.130  1.00  2.230          C  
ATOM    623  C   VAL A  43      -9.639   4.194  21.509  1.00  1.650          C  
ATOM    624  O   VAL A  43      -9.612   2.981  21.234  1.00  1.760          O  
ATOM    625  CB  VAL A  43     -10.699   5.069  23.631  1.00  3.080          C  
ATOM    626  CG1 VAL A  43     -11.981   5.654  24.199  1.00  3.080          C  
ATOM    627  CG2 VAL A  43     -10.312   3.821  24.350  1.00  3.080          C  
ATOM    628  H   VAL A  43     -11.868   2.881  22.133  1.00  2.560          H  
ATOM    629  HA  VAL A  43     -11.108   5.723  21.640  1.00  2.680          H  
ATOM    630  HB  VAL A  43      -9.919   5.818  23.756  1.00  3.700          H  
ATOM    631 1HG1 VAL A  43     -11.835   5.865  25.245  1.00  3.700          H  
ATOM    632 2HG1 VAL A  43     -12.231   6.573  23.666  1.00  3.700          H  
ATOM    633 3HG1 VAL A  43     -12.799   4.946  24.099  1.00  3.700          H  
ATOM    634 1HG2 VAL A  43     -10.183   4.039  25.403  1.00  3.700          H  
ATOM    635 2HG2 VAL A  43     -11.086   3.067  24.233  1.00  3.700          H  
ATOM    636 3HG2 VAL A  43      -9.388   3.471  23.937  1.00  3.700          H  
ATOM    637  N   LEU A  44      -8.586   5.018  21.394  1.00  1.360          N  
ATOM    638  CA  LEU A  44      -7.247   4.702  20.832  1.00  1.360          C  
ATOM    639  C   LEU A  44      -6.790   3.235  20.879  1.00  1.350          C  
ATOM    640  O   LEU A  44      -6.836   2.616  19.797  1.00  1.710          O  
ATOM    641  CB  LEU A  44      -6.213   5.476  21.664  1.00  1.900          C  
ATOM    642  CG  LEU A  44      -6.215   7.011  21.602  1.00  1.900          C  
ATOM    643  CD1 LEU A  44      -5.299   7.528  22.718  1.00  1.900          C  
ATOM    644  CD2 LEU A  44      -5.696   7.472  20.228  1.00  1.900          C  
ATOM    645  H   LEU A  44      -8.740   5.969  21.688  1.00  1.630          H  
ATOM    646  HA  LEU A  44      -7.233   5.026  19.790  1.00  1.630          H  
ATOM    647 1HB  LEU A  44      -6.333   5.190  22.706  1.00  2.280          H  
ATOM    648 2HB  LEU A  44      -5.219   5.148  21.348  1.00  2.280          H  
ATOM    649  HG  LEU A  44      -7.212   7.399  21.764  1.00  2.280          H  
ATOM    650 1HD1 LEU A  44      -5.273   8.614  22.700  1.00  2.280          H  
ATOM    651 2HD1 LEU A  44      -5.676   7.196  23.680  1.00  2.280          H  
ATOM    652 3HD1 LEU A  44      -4.291   7.136  22.572  1.00  2.280          H  
ATOM    653 1HD2 LEU A  44      -5.670   8.540  20.186  1.00  2.280          H  
ATOM    654 2HD2 LEU A  44      -4.686   7.086  20.077  1.00  2.280          H  
ATOM    655 3HD2 LEU A  44      -6.336   7.107  19.428  1.00  2.280          H  
ATOM    656  N   ARG A  45      -7.204   2.615  21.987  1.00  1.270          N  
ATOM    657  CA  ARG A  45      -6.270   1.819  22.736  1.00  1.430          C  
ATOM    658  C   ARG A  45      -6.488   0.439  22.217  1.00  1.430          C  
ATOM    659  O   ARG A  45      -5.682  -0.462  22.417  1.00  1.740          O  
ATOM    660  CB  ARG A  45      -6.507   1.858  24.234  1.00  1.940          C  
ATOM    661  CG  ARG A  45      -7.765   1.146  24.714  1.00  1.940          C  
ATOM    662  CD  ARG A  45      -7.954   1.342  26.168  1.00  1.940          C  
ATOM    663  NE  ARG A  45      -9.276   0.919  26.628  1.00  1.940          N  
ATOM    664  CZ  ARG A  45      -9.654  -0.328  27.001  1.00  1.940          C  
ATOM    665  NH1 ARG A  45      -8.835  -1.363  26.962  1.00  1.940          N  
ATOM    666  NH2 ARG A  45     -10.899  -0.517  27.420  1.00  1.940          N  
ATOM    667  H   ARG A  45      -8.109   2.179  21.850  1.00  1.520          H  
ATOM    668  HA  ARG A  45      -5.246   2.140  22.530  1.00  1.720          H  
ATOM    669 1HB  ARG A  45      -5.662   1.392  24.739  1.00  2.330          H  
ATOM    670 2HB  ARG A  45      -6.558   2.892  24.562  1.00  2.330          H  
ATOM    671 1HG  ARG A  45      -8.637   1.454  24.174  1.00  2.330          H  
ATOM    672 2HG  ARG A  45      -7.626   0.072  24.569  1.00  2.330          H  
ATOM    673 1HD  ARG A  45      -7.199   0.766  26.704  1.00  2.330          H  
ATOM    674 2HD  ARG A  45      -7.837   2.396  26.409  1.00  2.330          H  
ATOM    675  HE  ARG A  45      -9.979   1.641  26.692  1.00  2.330          H  
ATOM    676 1HH1 ARG A  45      -7.861  -1.297  26.617  1.00  2.330          H  
ATOM    677 2HH1 ARG A  45      -9.168  -2.264  27.253  1.00  2.330          H  
ATOM    678 1HH2 ARG A  45     -11.548   0.258  27.457  1.00  2.330          H  
ATOM    679 2HH2 ARG A  45     -11.192  -1.440  27.702  1.00  2.330          H  
ATOM    680  N   GLN A  46      -7.555   0.287  21.431  1.00  1.260          N  
ATOM    681  CA  GLN A  46      -7.852  -1.029  20.897  1.00  1.300          C  
ATOM    682  C   GLN A  46      -6.641  -1.608  20.174  1.00  1.220          C  
ATOM    683  O   GLN A  46      -6.325  -2.793  20.366  1.00  1.220          O  
ATOM    684  CB  GLN A  46      -9.029  -0.987  19.917  1.00  1.800          C  
ATOM    685  CG  GLN A  46      -9.404  -2.356  19.352  1.00  1.800          C  
ATOM    686  CD  GLN A  46     -10.516  -2.295  18.345  1.00  1.800          C  
ATOM    687  OE1 GLN A  46     -10.736  -1.265  17.702  1.00  1.800          O  
ATOM    688  NE2 GLN A  46     -11.227  -3.403  18.192  1.00  1.800          N  
ATOM    689  H   GLN A  46      -8.183   1.094  21.274  1.00  1.510          H  
ATOM    690  HA  GLN A  46      -8.104  -1.692  21.725  1.00  1.560          H  
ATOM    691 1HB  GLN A  46      -9.903  -0.571  20.416  1.00  2.160          H  
ATOM    692 2HB  GLN A  46      -8.785  -0.326  19.083  1.00  2.160          H  
ATOM    693 1HG  GLN A  46      -8.540  -2.797  18.854  1.00  2.160          H  
ATOM    694 2HG  GLN A  46      -9.723  -2.997  20.172  1.00  2.160          H  
ATOM    695 1HE2 GLN A  46     -11.972  -3.438  17.527  1.00  2.160          H  
ATOM    696 2HE2 GLN A  46     -11.008  -4.217  18.733  1.00  2.160          H  
ATOM    697  N   LEU A  47      -5.989  -0.813  19.304  1.00  1.270          N  
ATOM    698  CA  LEU A  47      -4.832  -1.394  18.627  1.00  1.340          C  
ATOM    699  C   LEU A  47      -3.675  -1.608  19.595  1.00  1.230          C  
ATOM    700  O   LEU A  47      -3.144  -2.705  19.657  1.00  1.180          O  
ATOM    701  CB  LEU A  47      -4.421  -0.638  17.346  1.00  1.850          C  
ATOM    702  CG  LEU A  47      -3.150  -1.206  16.478  1.00  1.850          C  
ATOM    703  CD1 LEU A  47      -1.753  -0.708  17.058  1.00  1.850          C  
ATOM    704  CD2 LEU A  47      -3.207  -2.709  16.405  1.00  1.850          C  
ATOM    705  H   LEU A  47      -6.278   0.169  19.193  1.00  1.520          H  
ATOM    706  HA  LEU A  47      -5.141  -2.375  18.277  1.00  1.610          H  
ATOM    707 1HB  LEU A  47      -5.266  -0.724  16.661  1.00  2.220          H  
ATOM    708 2HB  LEU A  47      -4.314   0.398  17.513  1.00  2.220          H  
ATOM    709  HG  LEU A  47      -3.239  -0.835  15.472  1.00  2.220          H  
ATOM    710 1HD1 LEU A  47      -0.953  -1.078  16.416  1.00  2.220          H  
ATOM    711 2HD1 LEU A  47      -1.722   0.375  17.058  1.00  2.220          H  
ATOM    712 3HD1 LEU A  47      -1.582  -1.064  18.055  1.00  2.220          H  
ATOM    713 1HD2 LEU A  47      -2.396  -3.064  15.771  1.00  2.220          H  
ATOM    714 2HD2 LEU A  47      -3.109  -3.170  17.357  1.00  2.220          H  
ATOM    715 3HD2 LEU A  47      -4.160  -2.983  15.978  1.00  2.220          H  
ATOM    716  N   PRO A  48      -3.197  -0.621  20.365  1.00  1.290          N  
ATOM    717  CA  PRO A  48      -2.137  -0.836  21.329  1.00  1.310          C  
ATOM    718  C   PRO A  48      -2.349  -2.053  22.240  1.00  1.140          C  
ATOM    719  O   PRO A  48      -1.385  -2.780  22.508  1.00  1.220          O  
ATOM    720  CB  PRO A  48      -2.164   0.480  22.082  1.00  1.970          C  
ATOM    721  CG  PRO A  48      -2.579   1.485  21.006  1.00  1.970          C  
ATOM    722  CD  PRO A  48      -3.559   0.792  20.168  1.00  1.970          C  
ATOM    723  HA  PRO A  48      -1.203  -0.941  20.776  1.00  1.570          H  
ATOM    724 1HB  PRO A  48      -2.880   0.415  22.921  1.00  2.360          H  
ATOM    725 2HB  PRO A  48      -1.174   0.683  22.505  1.00  2.360          H  
ATOM    726 1HG  PRO A  48      -3.013   2.404  21.401  1.00  2.360          H  
ATOM    727 2HG  PRO A  48      -1.698   1.776  20.454  1.00  2.360          H  
ATOM    728 1HD  PRO A  48      -4.556   1.026  20.459  1.00  2.360          H  
ATOM    729 2HD  PRO A  48      -3.336   1.128  19.175  1.00  2.360          H  
ATOM    730  N   ASP A  49      -3.597  -2.341  22.639  1.00  1.000          N  
ATOM    731  CA  ASP A  49      -3.866  -3.508  23.468  1.00  0.970          C  
ATOM    732  C   ASP A  49      -3.725  -4.781  22.639  1.00  0.860          C  
ATOM    733  O   ASP A  49      -3.119  -5.757  23.095  1.00  0.840          O  
ATOM    734  CB  ASP A  49      -5.271  -3.469  24.079  1.00  1.370          C  
ATOM    735  CG  ASP A  49      -5.507  -2.424  25.218  1.00  1.370          C  
ATOM    736  OD1 ASP A  49      -4.582  -1.846  25.734  1.00  1.370          O  
ATOM    737  OD2 ASP A  49      -6.657  -2.273  25.585  1.00  1.370          O  
ATOM    738  H   ASP A  49      -4.367  -1.704  22.439  1.00  1.200          H  
ATOM    739  HA  ASP A  49      -3.135  -3.538  24.277  1.00  1.160          H  
ATOM    740 1HB  ASP A  49      -5.984  -3.244  23.279  1.00  1.640          H  
ATOM    741 2HB  ASP A  49      -5.519  -4.453  24.461  1.00  1.640          H  
ATOM    742  N   THR A  50      -4.264  -4.761  21.412  1.00  0.860          N  
ATOM    743  CA  THR A  50      -4.193  -5.899  20.498  1.00  0.850          C  
ATOM    744  C   THR A  50      -2.746  -6.236  20.173  1.00  0.850          C  
ATOM    745  O   THR A  50      -2.342  -7.407  20.234  1.00  0.850          O  
ATOM    746  CB  THR A  50      -4.940  -5.585  19.174  1.00  1.190          C  
ATOM    747  OG1 THR A  50      -6.330  -5.343  19.453  1.00  1.190          O  
ATOM    748  CG2 THR A  50      -4.804  -6.749  18.177  1.00  1.190          C  
ATOM    749  H   THR A  50      -4.788  -3.935  21.115  1.00  1.030          H  
ATOM    750  HA  THR A  50      -4.646  -6.761  20.974  1.00  1.020          H  
ATOM    751  HB  THR A  50      -4.518  -4.694  18.729  1.00  1.430          H  
ATOM    752  HG1 THR A  50      -6.406  -4.491  19.940  1.00  1.430          H  
ATOM    753 1HG2 THR A  50      -5.336  -6.497  17.260  1.00  1.430          H  
ATOM    754 2HG2 THR A  50      -3.756  -6.924  17.943  1.00  1.430          H  
ATOM    755 3HG2 THR A  50      -5.234  -7.650  18.612  1.00  1.430          H  
ATOM    756  N   SER A  51      -1.963  -5.208  19.836  1.00  0.910          N  
ATOM    757  CA  SER A  51      -0.565  -5.369  19.503  1.00  0.980          C  
ATOM    758  C   SER A  51       0.183  -5.850  20.722  1.00  0.890          C  
ATOM    759  O   SER A  51       0.907  -6.836  20.651  1.00  0.890          O  
ATOM    760  CB  SER A  51       0.013  -4.061  18.994  1.00  1.340          C  
ATOM    761  OG  SER A  51      -0.548  -3.720  17.765  1.00  1.340          O  
ATOM    762  H   SER A  51      -2.371  -4.279  19.803  1.00  1.090          H  
ATOM    763  HA  SER A  51      -0.475  -6.120  18.719  1.00  1.180          H  
ATOM    764 1HB  SER A  51      -0.196  -3.272  19.718  1.00  1.610          H  
ATOM    765 2HB  SER A  51       1.089  -4.136  18.895  1.00  1.610          H  
ATOM    766  HG  SER A  51      -0.155  -2.884  17.515  1.00  1.610          H  
ATOM    767  N   GLY A  52      -0.095  -5.265  21.886  1.00  0.890          N  
ATOM    768  CA  GLY A  52       0.538  -5.671  23.123  1.00  0.900          C  
ATOM    769  C   GLY A  52       0.399  -7.171  23.329  1.00  0.820          C  
ATOM    770  O   GLY A  52       1.396  -7.858  23.574  1.00  0.810          O  
ATOM    771  H   GLY A  52      -0.711  -4.452  21.925  1.00  1.070          H  
ATOM    772 1HA  GLY A  52       1.589  -5.388  23.107  1.00  1.080          H  
ATOM    773 2HA  GLY A  52       0.066  -5.136  23.949  1.00  1.080          H  
ATOM    774  N   ARG A  53      -0.836  -7.684  23.261  1.00  0.810          N  
ATOM    775  CA  ARG A  53      -1.063  -9.108  23.468  1.00  0.830          C  
ATOM    776  C   ARG A  53      -0.311  -9.961  22.449  1.00  0.780          C  
ATOM    777  O   ARG A  53       0.347 -10.947  22.825  1.00  0.820          O  
ATOM    778  CB  ARG A  53      -2.546  -9.437  23.359  1.00  1.150          C  
ATOM    779  CG  ARG A  53      -3.418  -8.945  24.505  1.00  1.150          C  
ATOM    780  CD  ARG A  53      -4.775  -9.571  24.476  1.00  1.150          C  
ATOM    781  NE  ARG A  53      -5.542  -9.218  23.265  1.00  1.150          N  
ATOM    782  CZ  ARG A  53      -6.345  -8.133  23.114  1.00  1.150          C  
ATOM    783  NH1 ARG A  53      -6.503  -7.260  24.088  1.00  1.150          N  
ATOM    784  NH2 ARG A  53      -6.984  -7.953  21.966  1.00  1.150          N  
ATOM    785  H   ARG A  53      -1.623  -7.053  23.071  1.00  0.970          H  
ATOM    786  HA  ARG A  53      -0.716  -9.369  24.465  1.00  1.000          H  
ATOM    787 1HB  ARG A  53      -2.936  -8.983  22.445  1.00  1.380          H  
ATOM    788 2HB  ARG A  53      -2.675 -10.513  23.271  1.00  1.380          H  
ATOM    789 1HG  ARG A  53      -2.943  -9.194  25.452  1.00  1.380          H  
ATOM    790 2HG  ARG A  53      -3.534  -7.867  24.433  1.00  1.380          H  
ATOM    791 1HD  ARG A  53      -4.661 -10.656  24.496  1.00  1.380          H  
ATOM    792 2HD  ARG A  53      -5.340  -9.262  25.351  1.00  1.380          H  
ATOM    793  HE  ARG A  53      -5.472  -9.852  22.479  1.00  1.380          H  
ATOM    794 1HH1 ARG A  53      -6.027  -7.385  24.967  1.00  1.380          H  
ATOM    795 2HH1 ARG A  53      -7.118  -6.467  23.956  1.00  1.380          H  
ATOM    796 1HH2 ARG A  53      -6.870  -8.619  21.213  1.00  1.380          H  
ATOM    797 2HH2 ARG A  53      -7.584  -7.149  21.836  1.00  1.380          H  
ATOM    798  N   ARG A  54      -0.365  -9.570  21.167  1.00  0.760          N  
ATOM    799  CA  ARG A  54       0.325 -10.332  20.141  1.00  0.810          C  
ATOM    800  C   ARG A  54       1.828 -10.335  20.358  1.00  0.790          C  
ATOM    801  O   ARG A  54       2.449 -11.391  20.279  1.00  0.840          O  
ATOM    802  CB  ARG A  54       0.042  -9.768  18.760  1.00  1.110          C  
ATOM    803  CG  ARG A  54      -1.366 -10.002  18.187  1.00  1.110          C  
ATOM    804  CD  ARG A  54      -1.502  -9.363  16.828  1.00  1.110          C  
ATOM    805  NE  ARG A  54      -2.843  -9.487  16.265  1.00  1.110          N  
ATOM    806  CZ  ARG A  54      -3.313 -10.536  15.539  1.00  1.110          C  
ATOM    807  NH1 ARG A  54      -2.558 -11.598  15.260  1.00  1.110          N  
ATOM    808  NH2 ARG A  54      -4.564 -10.498  15.091  1.00  1.110          N  
ATOM    809  H   ARG A  54      -0.929  -8.753  20.906  1.00  0.910          H  
ATOM    810  HA  ARG A  54      -0.032 -11.360  20.177  1.00  0.970          H  
ATOM    811 1HB  ARG A  54       0.196  -8.692  18.796  1.00  1.340          H  
ATOM    812 2HB  ARG A  54       0.759 -10.184  18.053  1.00  1.340          H  
ATOM    813 1HG  ARG A  54      -1.538 -11.073  18.083  1.00  1.340          H  
ATOM    814 2HG  ARG A  54      -2.113  -9.574  18.851  1.00  1.340          H  
ATOM    815 1HD  ARG A  54      -1.279  -8.298  16.917  1.00  1.340          H  
ATOM    816 2HD  ARG A  54      -0.795  -9.820  16.135  1.00  1.340          H  
ATOM    817  HE  ARG A  54      -3.481  -8.718  16.430  1.00  1.340          H  
ATOM    818 1HH1 ARG A  54      -1.577 -11.680  15.573  1.00  1.340          H  
ATOM    819 2HH1 ARG A  54      -2.939 -12.358  14.713  1.00  1.340          H  
ATOM    820 1HH2 ARG A  54      -5.156  -9.701  15.283  1.00  1.340          H  
ATOM    821 2HH2 ARG A  54      -4.930 -11.267  14.547  1.00  1.340          H  
ATOM    822  N   TRP A  55       2.411  -9.182  20.686  1.00  0.780          N  
ATOM    823  CA  TRP A  55       3.848  -9.081  20.856  1.00  0.820          C  
ATOM    824  C   TRP A  55       4.339  -9.842  22.057  1.00  0.790          C  
ATOM    825  O   TRP A  55       5.409 -10.465  22.004  1.00  0.850          O  
ATOM    826  CB  TRP A  55       4.280  -7.619  20.878  1.00  1.130          C  
ATOM    827  CG  TRP A  55       4.320  -7.065  19.518  1.00  1.130          C  
ATOM    828  CD1 TRP A  55       3.516  -6.127  18.969  1.00  1.130          C  
ATOM    829  CD2 TRP A  55       5.227  -7.466  18.486  1.00  1.130          C  
ATOM    830  NE1 TRP A  55       3.852  -5.931  17.663  1.00  1.130          N  
ATOM    831  CE2 TRP A  55       4.895  -6.738  17.353  1.00  1.130          C  
ATOM    832  CE3 TRP A  55       6.281  -8.388  18.430  1.00  1.130          C  
ATOM    833  CZ2 TRP A  55       5.561  -6.897  16.173  1.00  1.130          C  
ATOM    834  CZ3 TRP A  55       6.944  -8.547  17.245  1.00  1.130          C  
ATOM    835  CH2 TRP A  55       6.590  -7.825  16.148  1.00  1.130          C  
ATOM    836  H   TRP A  55       1.838  -8.346  20.761  1.00  0.940          H  
ATOM    837  HA  TRP A  55       4.308  -9.530  19.993  1.00  0.980          H  
ATOM    838 1HB  TRP A  55       3.574  -7.038  21.479  1.00  1.360          H  
ATOM    839 2HB  TRP A  55       5.239  -7.522  21.307  1.00  1.360          H  
ATOM    840  HD1 TRP A  55       2.717  -5.625  19.482  1.00  1.360          H  
ATOM    841  HE1 TRP A  55       3.387  -5.298  17.002  1.00  1.360          H  
ATOM    842  HE3 TRP A  55       6.564  -8.973  19.307  1.00  1.360          H  
ATOM    843  HZ2 TRP A  55       5.297  -6.331  15.280  1.00  1.360          H  
ATOM    844  HZ3 TRP A  55       7.758  -9.268  17.202  1.00  1.360          H  
ATOM    845  HH2 TRP A  55       7.122  -7.984  15.244  1.00  1.360          H  
ATOM    846  N   ARG A  56       3.563  -9.847  23.136  1.00  0.750          N  
ATOM    847  CA  ARG A  56       3.965 -10.624  24.283  1.00  0.800          C  
ATOM    848  C   ARG A  56       4.091 -12.081  23.886  1.00  0.840          C  
ATOM    849  O   ARG A  56       5.109 -12.699  24.175  1.00  0.900          O  
ATOM    850  CB  ARG A  56       2.964 -10.500  25.415  1.00  1.100          C  
ATOM    851  CG  ARG A  56       2.964  -9.176  26.148  1.00  1.100          C  
ATOM    852  CD  ARG A  56       1.816  -9.093  27.079  1.00  1.100          C  
ATOM    853  NE  ARG A  56       1.926 -10.073  28.166  1.00  1.100          N  
ATOM    854  CZ  ARG A  56       0.898 -10.534  28.922  1.00  1.100          C  
ATOM    855  NH1 ARG A  56      -0.342 -10.116  28.704  1.00  1.100          N  
ATOM    856  NH2 ARG A  56       1.150 -11.411  29.887  1.00  1.100          N  
ATOM    857  H   ARG A  56       2.715  -9.269  23.159  1.00  0.900          H  
ATOM    858  HA  ARG A  56       4.927 -10.265  24.632  1.00  0.960          H  
ATOM    859 1HB  ARG A  56       1.960 -10.642  25.012  1.00  1.320          H  
ATOM    860 2HB  ARG A  56       3.140 -11.294  26.137  1.00  1.320          H  
ATOM    861 1HG  ARG A  56       3.883  -9.087  26.729  1.00  1.320          H  
ATOM    862 2HG  ARG A  56       2.911  -8.356  25.442  1.00  1.320          H  
ATOM    863 1HD  ARG A  56       1.779  -8.094  27.516  1.00  1.320          H  
ATOM    864 2HD  ARG A  56       0.901  -9.283  26.522  1.00  1.320          H  
ATOM    865  HE  ARG A  56       2.850 -10.421  28.385  1.00  1.320          H  
ATOM    866 1HH1 ARG A  56      -0.534  -9.450  27.978  1.00  1.320          H  
ATOM    867 2HH1 ARG A  56      -1.121 -10.471  29.288  1.00  1.320          H  
ATOM    868 1HH2 ARG A  56       2.091 -11.725  30.054  1.00  1.320          H  
ATOM    869 2HH2 ARG A  56       0.388 -11.761  30.489  1.00  1.320          H  
ATOM    870  N   GLU A  57       3.110 -12.617  23.145  1.00  0.850          N  
ATOM    871  CA  GLU A  57       3.180 -14.019  22.736  1.00  0.960          C  
ATOM    872  C   GLU A  57       4.300 -14.285  21.724  1.00  1.000          C  
ATOM    873  O   GLU A  57       5.024 -15.281  21.833  1.00  1.130          O  
ATOM    874  CB  GLU A  57       1.842 -14.470  22.138  1.00  1.300          C  
ATOM    875  CG  GLU A  57       1.766 -15.963  21.745  1.00  1.300          C  
ATOM    876  CD  GLU A  57       1.890 -16.904  22.921  1.00  1.300          C  
ATOM    877  OE1 GLU A  57       1.653 -16.478  24.027  1.00  1.300          O  
ATOM    878  OE2 GLU A  57       2.224 -18.045  22.711  1.00  1.300          O  
ATOM    879  H   GLU A  57       2.272 -12.057  22.929  1.00  1.020          H  
ATOM    880  HA  GLU A  57       3.377 -14.620  23.624  1.00  1.150          H  
ATOM    881 1HB  GLU A  57       1.042 -14.264  22.850  1.00  1.560          H  
ATOM    882 2HB  GLU A  57       1.636 -13.876  21.243  1.00  1.560          H  
ATOM    883 1HG  GLU A  57       0.811 -16.143  21.252  1.00  1.560          H  
ATOM    884 2HG  GLU A  57       2.554 -16.183  21.025  1.00  1.560          H  
ATOM    885  N   ILE A  58       4.488 -13.364  20.771  1.00  0.950          N  
ATOM    886  CA  ILE A  58       5.489 -13.544  19.726  1.00  1.070          C  
ATOM    887  C   ILE A  58       6.863 -13.686  20.311  1.00  1.050          C  
ATOM    888  O   ILE A  58       7.619 -14.568  19.912  1.00  1.180          O  
ATOM    889  CB  ILE A  58       5.518 -12.341  18.746  1.00  1.450          C  
ATOM    890  CG1 ILE A  58       4.241 -12.302  17.943  1.00  1.450          C  
ATOM    891  CG2 ILE A  58       6.754 -12.452  17.778  1.00  1.450          C  
ATOM    892  CD1 ILE A  58       3.967 -10.981  17.217  1.00  1.450          C  
ATOM    893  H   ILE A  58       3.866 -12.551  20.738  1.00  1.140          H  
ATOM    894  HA  ILE A  58       5.248 -14.452  19.173  1.00  1.280          H  
ATOM    895  HB  ILE A  58       5.583 -11.417  19.314  1.00  1.740          H  
ATOM    896 1HG1 ILE A  58       4.310 -13.071  17.211  1.00  1.740          H  
ATOM    897 2HG1 ILE A  58       3.422 -12.544  18.575  1.00  1.740          H  
ATOM    898 1HG2 ILE A  58       6.775 -11.614  17.098  1.00  1.740          H  
ATOM    899 2HG2 ILE A  58       7.689 -12.456  18.340  1.00  1.740          H  
ATOM    900 3HG2 ILE A  58       6.684 -13.379  17.203  1.00  1.740          H  
ATOM    901 1HD1 ILE A  58       3.043 -11.059  16.680  1.00  1.740          H  
ATOM    902 2HD1 ILE A  58       3.870 -10.185  17.933  1.00  1.740          H  
ATOM    903 3HD1 ILE A  58       4.759 -10.738  16.524  1.00  1.740          H  
ATOM    904  N   SER A  59       7.223 -12.804  21.236  1.00  0.930          N  
ATOM    905  CA  SER A  59       8.554 -12.911  21.780  1.00  0.980          C  
ATOM    906  C   SER A  59       8.645 -13.850  22.994  1.00  1.020          C  
ATOM    907  O   SER A  59       9.671 -14.511  23.195  1.00  1.160          O  
ATOM    908  CB  SER A  59       9.068 -11.543  22.130  1.00  1.350          C  
ATOM    909  OG  SER A  59       9.162 -10.713  21.003  1.00  1.350          O  
ATOM    910  H   SER A  59       6.582 -12.059  21.531  1.00  1.120          H  
ATOM    911  HA  SER A  59       9.201 -13.313  21.005  1.00  1.180          H  
ATOM    912 1HB  SER A  59       8.452 -11.090  22.889  1.00  1.620          H  
ATOM    913 2HB  SER A  59      10.029 -11.665  22.520  1.00  1.620          H  
ATOM    914  HG  SER A  59       9.611  -9.917  21.306  1.00  1.620          H  
ATOM    915  N   ALA A  60       7.593 -13.959  23.816  1.00  0.980          N  
ATOM    916  CA  ALA A  60       7.666 -14.827  24.987  1.00  1.100          C  
ATOM    917  C   ALA A  60       7.874 -16.282  24.605  1.00  1.270          C  
ATOM    918  O   ALA A  60       8.635 -16.997  25.260  1.00  1.370          O  
ATOM    919  CB  ALA A  60       6.419 -14.709  25.834  1.00  1.490          C  
ATOM    920  H   ALA A  60       6.728 -13.431  23.674  1.00  1.180          H  
ATOM    921  HA  ALA A  60       8.524 -14.516  25.576  1.00  1.320          H  
ATOM    922 1HB  ALA A  60       6.513 -15.341  26.712  1.00  1.790          H  
ATOM    923 2HB  ALA A  60       6.289 -13.674  26.143  1.00  1.790          H  
ATOM    924 3HB  ALA A  60       5.552 -15.026  25.247  1.00  1.790          H  
ATOM    925  N   SER A  61       7.269 -16.730  23.500  1.00  1.360          N  
ATOM    926  CA  SER A  61       7.383 -18.120  23.063  1.00  1.610          C  
ATOM    927  C   SER A  61       8.814 -18.493  22.672  1.00  1.710          C  
ATOM    928  O   SER A  61       9.147 -19.672  22.538  1.00  1.960          O  
ATOM    929  CB  SER A  61       6.471 -18.367  21.879  1.00  2.150          C  
ATOM    930  OG  SER A  61       6.956 -17.726  20.736  1.00  2.150          O  
ATOM    931  H   SER A  61       6.638 -16.123  22.960  1.00  1.630          H  
ATOM    932  HA  SER A  61       7.070 -18.763  23.886  1.00  1.930          H  
ATOM    933 1HB  SER A  61       6.382 -19.435  21.694  1.00  2.580          H  
ATOM    934 2HB  SER A  61       5.472 -17.987  22.112  1.00  2.580          H  
ATOM    935  HG  SER A  61       6.229 -17.715  20.108  1.00  2.580          H  
ATOM    936  N   LEU A  62       9.650 -17.481  22.445  1.00  1.570          N  
ATOM    937  CA  LEU A  62      11.034 -17.622  22.056  1.00  1.720          C  
ATOM    938  C   LEU A  62      11.969 -17.391  23.249  1.00  1.740          C  
ATOM    939  O   LEU A  62      13.190 -17.433  23.105  1.00  1.870          O  
ATOM    940  CB  LEU A  62      11.309 -16.577  20.985  1.00  2.350          C  
ATOM    941  CG  LEU A  62      10.460 -16.649  19.707  1.00  2.350          C  
ATOM    942  CD1 LEU A  62      10.738 -15.417  18.884  1.00  2.350          C  
ATOM    943  CD2 LEU A  62      10.816 -17.909  18.910  1.00  2.350          C  
ATOM    944  H   LEU A  62       9.327 -16.527  22.600  1.00  1.880          H  
ATOM    945  HA  LEU A  62      11.201 -18.628  21.681  1.00  2.060          H  
ATOM    946 1HB  LEU A  62      11.164 -15.595  21.426  1.00  2.820          H  
ATOM    947 2HB  LEU A  62      12.337 -16.684  20.685  1.00  2.820          H  
ATOM    948  HG  LEU A  62       9.395 -16.660  19.962  1.00  2.820          H  
ATOM    949 1HD1 LEU A  62      10.140 -15.446  17.969  1.00  2.820          H  
ATOM    950 2HD1 LEU A  62      10.473 -14.534  19.454  1.00  2.820          H  
ATOM    951 3HD1 LEU A  62      11.764 -15.378  18.641  1.00  2.820          H  
ATOM    952 1HD2 LEU A  62      10.215 -17.934  18.000  1.00  2.820          H  
ATOM    953 2HD2 LEU A  62      11.875 -17.891  18.643  1.00  2.820          H  
ATOM    954 3HD2 LEU A  62      10.605 -18.798  19.499  1.00  2.820          H  
ATOM    955  N   LEU A  63      11.376 -17.149  24.428  1.00  1.670          N  
ATOM    956  CA  LEU A  63      12.066 -16.791  25.669  1.00  1.770          C  
ATOM    957  C   LEU A  63      12.738 -15.412  25.593  1.00  1.770          C  
ATOM    958  O   LEU A  63      13.789 -15.192  26.201  1.00  1.980          O  
ATOM    959  CB  LEU A  63      13.124 -17.850  26.031  1.00  2.440          C  
ATOM    960  CG  LEU A  63      12.631 -19.325  26.119  1.00  2.440          C  
ATOM    961  CD1 LEU A  63      13.817 -20.214  26.426  1.00  2.440          C  
ATOM    962  CD2 LEU A  63      11.545 -19.468  27.192  1.00  2.440          C  
ATOM    963  H   LEU A  63      10.360 -17.190  24.488  1.00  2.000          H  
ATOM    964  HA  LEU A  63      11.322 -16.735  26.463  1.00  2.120          H  
ATOM    965 1HB  LEU A  63      13.947 -17.799  25.329  1.00  2.930          H  
ATOM    966 2HB  LEU A  63      13.519 -17.594  27.013  1.00  2.930          H  
ATOM    967  HG  LEU A  63      12.224 -19.629  25.154  1.00  2.930          H  
ATOM    968 1HD1 LEU A  63      13.492 -21.252  26.471  1.00  2.930          H  
ATOM    969 2HD1 LEU A  63      14.566 -20.101  25.642  1.00  2.930          H  
ATOM    970 3HD1 LEU A  63      14.248 -19.927  27.384  1.00  2.930          H  
ATOM    971 1HD2 LEU A  63      11.218 -20.506  27.236  1.00  2.930          H  
ATOM    972 2HD2 LEU A  63      11.946 -19.173  28.161  1.00  2.930          H  
ATOM    973 3HD2 LEU A  63      10.690 -18.842  26.947  1.00  2.930          H  
ATOM    974  N   TYR A  64      12.123 -14.481  24.843  1.00  1.610          N  
ATOM    975  CA  TYR A  64      12.592 -13.109  24.699  1.00  1.710          C  
ATOM    976  C   TYR A  64      11.446 -12.163  25.074  1.00  1.570          C  
ATOM    977  O   TYR A  64      11.220 -11.174  24.384  1.00  2.020          O  
ATOM    978  CB  TYR A  64      13.029 -12.810  23.255  1.00  2.350          C  
ATOM    979  CG  TYR A  64      14.033 -13.782  22.652  1.00  2.350          C  
ATOM    980  CD1 TYR A  64      15.192 -14.151  23.315  1.00  2.350          C  
ATOM    981  CD2 TYR A  64      13.784 -14.280  21.393  1.00  2.350          C  
ATOM    982  CE1 TYR A  64      16.069 -15.043  22.715  1.00  2.350          C  
ATOM    983  CE2 TYR A  64      14.656 -15.147  20.807  1.00  2.350          C  
ATOM    984  CZ  TYR A  64      15.782 -15.542  21.442  1.00  2.350          C  
ATOM    985  OH  TYR A  64      16.642 -16.444  20.824  1.00  2.350          O  
ATOM    986  H   TYR A  64      11.250 -14.695  24.359  1.00  1.930          H  
ATOM    987  HA  TYR A  64      13.416 -12.934  25.386  1.00  2.050          H  
ATOM    988 1HB  TYR A  64      12.147 -12.816  22.617  1.00  2.820          H  
ATOM    989 2HB  TYR A  64      13.456 -11.809  23.206  1.00  2.820          H  
ATOM    990  HD1 TYR A  64      15.408 -13.760  24.309  1.00  2.820          H  
ATOM    991  HD2 TYR A  64      12.886 -13.979  20.862  1.00  2.820          H  
ATOM    992  HE1 TYR A  64      16.974 -15.349  23.236  1.00  2.820          H  
ATOM    993  HE2 TYR A  64      14.452 -15.527  19.841  1.00  2.820          H  
ATOM    994  HH  TYR A  64      16.263 -16.740  19.947  1.00  2.820          H  
ATOM    995  N   GLN A  65      10.715 -12.481  26.141  1.00  1.510          N  
ATOM    996  CA  GLN A  65       9.497 -11.775  26.570  1.00  1.610          C  
ATOM    997  C   GLN A  65       9.579 -10.273  26.872  1.00  1.620          C  
ATOM    998  O   GLN A  65       8.542  -9.663  27.124  1.00  2.260          O  
ATOM    999  CB  GLN A  65       8.895 -12.455  27.813  1.00  2.210          C  
ATOM   1000  CG  GLN A  65       9.726 -12.342  29.089  1.00  2.210          C  
ATOM   1001  CD  GLN A  65      10.715 -13.465  29.227  1.00  2.210          C  
ATOM   1002  OE1 GLN A  65      11.195 -14.011  28.225  1.00  2.210          O  
ATOM   1003  NE2 GLN A  65      11.037 -13.821  30.460  1.00  2.210          N  
ATOM   1004  H   GLN A  65      11.007 -13.294  26.684  1.00  1.810          H  
ATOM   1005  HA  GLN A  65       8.774 -11.883  25.761  1.00  1.930          H  
ATOM   1006 1HB  GLN A  65       7.914 -12.027  28.015  1.00  2.660          H  
ATOM   1007 2HB  GLN A  65       8.750 -13.509  27.623  1.00  2.660          H  
ATOM   1008 1HG  GLN A  65      10.271 -11.404  29.105  1.00  2.660          H  
ATOM   1009 2HG  GLN A  65       9.049 -12.384  29.942  1.00  2.660          H  
ATOM   1010 1HE2 GLN A  65      11.695 -14.560  30.613  1.00  2.660          H  
ATOM   1011 2HE2 GLN A  65      10.627 -13.351  31.242  1.00  2.660          H  
ATOM   1012  N   ALA A  66      10.764  -9.675  26.947  1.00  1.620          N  
ATOM   1013  CA  ALA A  66      10.823  -8.236  27.206  1.00  2.190          C  
ATOM   1014  C   ALA A  66      10.555  -7.435  25.920  1.00  1.960          C  
ATOM   1015  O   ALA A  66      11.358  -7.454  24.984  1.00  2.510          O  
ATOM   1016  CB  ALA A  66      12.177  -7.859  27.777  1.00  2.840          C  
ATOM   1017  H   ALA A  66      11.606 -10.206  26.777  1.00  1.940          H  
ATOM   1018  HA  ALA A  66      10.046  -7.986  27.927  1.00  2.630          H  
ATOM   1019 1HB  ALA A  66      12.196  -6.788  27.982  1.00  3.410          H  
ATOM   1020 2HB  ALA A  66      12.347  -8.413  28.700  1.00  3.410          H  
ATOM   1021 3HB  ALA A  66      12.954  -8.105  27.056  1.00  3.410          H  
ATOM   1022  N   LEU A  67       9.436  -6.712  25.895  1.00  1.680          N  
ATOM   1023  CA  LEU A  67       9.020  -5.951  24.714  1.00  1.800          C  
ATOM   1024  C   LEU A  67       9.211  -4.435  24.899  1.00  1.760          C  
ATOM   1025  O   LEU A  67       9.239  -3.949  26.041  1.00  2.320          O  
ATOM   1026  CB  LEU A  67       7.530  -6.222  24.379  1.00  2.470          C  
ATOM   1027  CG  LEU A  67       7.099  -7.557  23.632  1.00  2.470          C  
ATOM   1028  CD1 LEU A  67       7.806  -7.682  22.270  1.00  2.470          C  
ATOM   1029  CD2 LEU A  67       7.391  -8.763  24.469  1.00  2.470          C  
ATOM   1030  H   LEU A  67       8.829  -6.760  26.707  1.00  2.020          H  
ATOM   1031  HA  LEU A  67       9.632  -6.299  23.899  1.00  2.160          H  
ATOM   1032 1HB  LEU A  67       6.985  -6.236  25.312  1.00  2.970          H  
ATOM   1033 2HB  LEU A  67       7.146  -5.382  23.800  1.00  2.970          H  
ATOM   1034  HG  LEU A  67       6.028  -7.511  23.462  1.00  2.970          H  
ATOM   1035 1HD1 LEU A  67       7.457  -8.595  21.775  1.00  2.970          H  
ATOM   1036 2HD1 LEU A  67       7.566  -6.824  21.647  1.00  2.970          H  
ATOM   1037 3HD1 LEU A  67       8.878  -7.748  22.405  1.00  2.970          H  
ATOM   1038 1HD2 LEU A  67       7.054  -9.648  23.954  1.00  2.970          H  
ATOM   1039 2HD2 LEU A  67       8.454  -8.848  24.638  1.00  2.970          H  
ATOM   1040 3HD2 LEU A  67       6.875  -8.682  25.426  1.00  2.970          H  
ATOM   1041  N   PRO A  68       9.391  -3.662  23.800  1.00  2.000          N  
ATOM   1042  CA  PRO A  68       9.443  -2.213  23.810  1.00  2.150          C  
ATOM   1043  C   PRO A  68       8.193  -1.683  24.495  1.00  1.800          C  
ATOM   1044  O   PRO A  68       7.075  -2.110  24.183  1.00  2.010          O  
ATOM   1045  CB  PRO A  68       9.454  -1.873  22.314  1.00  3.220          C  
ATOM   1046  CG  PRO A  68      10.105  -3.068  21.661  1.00  3.220          C  
ATOM   1047  CD  PRO A  68       9.613  -4.261  22.457  1.00  3.220          C  
ATOM   1048  HA  PRO A  68      10.361  -1.879  24.319  1.00  2.580          H  
ATOM   1049 1HB  PRO A  68       8.434  -1.711  21.959  1.00  3.870          H  
ATOM   1050 2HB  PRO A  68      10.008  -0.937  22.146  1.00  3.870          H  
ATOM   1051 1HG  PRO A  68       9.817  -3.117  20.596  1.00  3.870          H  
ATOM   1052 2HG  PRO A  68      11.195  -2.968  21.675  1.00  3.870          H  
ATOM   1053 1HD  PRO A  68       8.681  -4.661  22.037  1.00  3.870          H  
ATOM   1054 2HD  PRO A  68      10.433  -4.989  22.463  1.00  3.870          H  
ATOM   1055  N   SER A  69       8.392  -0.729  25.401  1.00  2.220          N  
ATOM   1056  CA  SER A  69       7.330  -0.118  26.207  1.00  2.680          C  
ATOM   1057  C   SER A  69       6.346  -1.150  26.779  1.00  2.770          C  
ATOM   1058  O   SER A  69       5.141  -0.895  26.861  1.00  3.440          O  
ATOM   1059  CB  SER A  69       6.572   0.916  25.387  1.00  3.570          C  
ATOM   1060  OG  SER A  69       7.414   1.967  24.978  1.00  3.570          O  
ATOM   1061  H   SER A  69       9.340  -0.421  25.568  1.00  2.660          H  
ATOM   1062  HA  SER A  69       7.799   0.393  27.048  1.00  3.220          H  
ATOM   1063 1HB  SER A  69       6.138   0.437  24.511  1.00  4.280          H  
ATOM   1064 2HB  SER A  69       5.747   1.318  25.975  1.00  4.280          H  
ATOM   1065  HG  SER A  69       6.879   2.500  24.370  1.00  4.280          H  
ATOM   1066  N   SER A  70       6.875  -2.282  27.253  1.00  2.420          N  
ATOM   1067  CA  SER A  70       6.076  -3.310  27.882  1.00  2.790          C  
ATOM   1068  C   SER A  70       5.587  -2.882  29.258  1.00  2.890          C  
ATOM   1069  O   SER A  70       6.273  -2.109  29.933  1.00  2.740          O  
ATOM   1070  CB  SER A  70       6.891  -4.558  28.074  1.00  3.760          C  
ATOM   1071  OG  SER A  70       6.154  -5.555  28.736  1.00  3.760          O  
ATOM   1072  H   SER A  70       7.870  -2.484  27.131  1.00  2.900          H  
ATOM   1073  HA  SER A  70       5.260  -3.529  27.211  1.00  3.350          H  
ATOM   1074 1HB  SER A  70       7.199  -4.921  27.120  1.00  4.510          H  
ATOM   1075 2HB  SER A  70       7.789  -4.325  28.640  1.00  4.510          H  
ATOM   1076  HG  SER A  70       6.043  -5.265  29.687  1.00  4.510          H  
ATOM   1077  N   PRO A  71       4.393  -3.315  29.687  1.00  3.680          N  
ATOM   1078  CA  PRO A  71       3.918  -3.228  31.046  1.00  4.160          C  
ATOM   1079  C   PRO A  71       4.895  -4.031  31.887  1.00  3.910          C  
ATOM   1080  O   PRO A  71       5.575  -4.916  31.351  1.00  4.220          O  
ATOM   1081  CB  PRO A  71       2.534  -3.889  30.992  1.00  6.240          C  
ATOM   1082  CG  PRO A  71       2.103  -3.754  29.545  1.00  6.240          C  
ATOM   1083  CD  PRO A  71       3.388  -3.845  28.735  1.00  6.240          C  
ATOM   1084  HA  PRO A  71       3.874  -2.175  31.369  1.00  4.990          H  
ATOM   1085 1HB  PRO A  71       2.608  -4.939  31.333  1.00  7.490          H  
ATOM   1086 2HB  PRO A  71       1.850  -3.386  31.694  1.00  7.490          H  
ATOM   1087 1HG  PRO A  71       1.384  -4.550  29.294  1.00  7.490          H  
ATOM   1088 2HG  PRO A  71       1.578  -2.797  29.395  1.00  7.490          H  
ATOM   1089 1HD  PRO A  71       3.615  -4.886  28.455  1.00  7.490          H  
ATOM   1090 2HD  PRO A  71       3.273  -3.176  27.866  1.00  7.490          H  
ATOM   1091  N   ASP A  72       5.002  -3.706  33.168  1.00  3.950          N  
ATOM   1092  CA  ASP A  72       5.857  -4.441  34.083  1.00  4.330          C  
ATOM   1093  C   ASP A  72       5.161  -5.746  34.453  1.00  4.560          C  
ATOM   1094  O   ASP A  72       5.739  -6.831  34.370  1.00  5.260          O  
ATOM   1095  CB  ASP A  72       6.151  -3.589  35.321  1.00  5.910          C  
ATOM   1096  CG  ASP A  72       4.861  -3.102  35.977  1.00  5.910          C  
ATOM   1097  OD1 ASP A  72       3.891  -2.967  35.239  1.00  5.910          O  
ATOM   1098  OD2 ASP A  72       4.802  -2.972  37.180  1.00  5.910          O  
ATOM   1099  H   ASP A  72       4.428  -2.956  33.563  1.00  4.740          H  
ATOM   1100  HA  ASP A  72       6.795  -4.677  33.583  1.00  5.200          H  
ATOM   1101 1HB  ASP A  72       6.717  -4.180  36.043  1.00  7.090          H  
ATOM   1102 2HB  ASP A  72       6.761  -2.730  35.040  1.00  7.090          H  
ATOM   1103  N   HIS A  73       3.910  -5.616  34.869  1.00  4.380          N  
ATOM   1104  CA  HIS A  73       3.103  -6.737  35.300  1.00  4.820          C  
ATOM   1105  C   HIS A  73       1.771  -6.733  34.568  1.00  4.670          C  
ATOM   1106  O   HIS A  73       1.277  -5.679  34.160  1.00  4.880          O  
ATOM   1107  CB  HIS A  73       2.853  -6.685  36.816  1.00  6.570          C  
ATOM   1108  CG  HIS A  73       4.100  -6.805  37.667  1.00  6.570          C  
ATOM   1109  ND1 HIS A  73       4.892  -5.717  38.014  1.00  6.570          N  
ATOM   1110  CD2 HIS A  73       4.689  -7.890  38.223  1.00  6.570          C  
ATOM   1111  CE1 HIS A  73       5.907  -6.138  38.744  1.00  6.570          C  
ATOM   1112  NE2 HIS A  73       5.807  -7.451  38.889  1.00  6.570          N  
ATOM   1113  H   HIS A  73       3.532  -4.669  34.893  1.00  5.260          H  
ATOM   1114  HA  HIS A  73       3.611  -7.672  35.069  1.00  5.780          H  
ATOM   1115 1HB  HIS A  73       2.374  -5.735  37.061  1.00  7.890          H  
ATOM   1116 2HB  HIS A  73       2.161  -7.479  37.096  1.00  7.890          H  
ATOM   1117  HD1 HIS A  73       4.653  -4.712  37.935  1.00  7.890          H  
ATOM   1118  HD2 HIS A  73       4.438  -8.950  38.221  1.00  7.890          H  
ATOM   1119  HE1 HIS A  73       6.645  -5.429  39.113  1.00  7.890          H  
ATOM   1120  N   GLU A  74       1.195  -7.915  34.396  1.00  4.780          N  
ATOM   1121  CA  GLU A  74      -0.117  -8.041  33.786  1.00  5.180          C  
ATOM   1122  C   GLU A  74      -1.194  -7.744  34.810  1.00  5.140          C  
ATOM   1123  O   GLU A  74      -1.095  -8.169  35.964  1.00  5.630          O  
ATOM   1124  CB  GLU A  74      -0.305  -9.426  33.172  1.00  7.090          C  
ATOM   1125  CG  GLU A  74      -1.594  -9.582  32.391  1.00  7.090          C  
ATOM   1126  CD  GLU A  74      -1.652 -10.864  31.659  1.00  7.090          C  
ATOM   1127  OE1 GLU A  74      -0.851 -11.723  31.927  1.00  7.090          O  
ATOM   1128  OE2 GLU A  74      -2.418 -10.956  30.739  1.00  7.090          O  
ATOM   1129  H   GLU A  74       1.667  -8.746  34.724  1.00  5.740          H  
ATOM   1130  HA  GLU A  74      -0.203  -7.305  32.986  1.00  6.220          H  
ATOM   1131 1HB  GLU A  74       0.525  -9.641  32.499  1.00  8.510          H  
ATOM   1132 2HB  GLU A  74      -0.294 -10.178  33.960  1.00  8.510          H  
ATOM   1133 1HG  GLU A  74      -2.441  -9.537  33.075  1.00  8.510          H  
ATOM   1134 2HG  GLU A  74      -1.685  -8.758  31.684  1.00  8.510          H  
ATOM   1135  N   SER A  75      -2.220  -7.024  34.391  1.00  4.830          N  
ATOM   1136  CA  SER A  75      -3.318  -6.673  35.269  1.00  5.020          C  
ATOM   1137  C   SER A  75      -4.602  -6.511  34.448  1.00  4.700          C  
ATOM   1138  O   SER A  75      -4.523  -6.345  33.228  1.00  4.480          O  
ATOM   1139  CB  SER A  75      -2.950  -5.370  35.970  1.00  6.950          C  
ATOM   1140  OG  SER A  75      -2.867  -4.315  35.051  1.00  6.950          O  
ATOM   1141  H   SER A  75      -2.234  -6.693  33.436  1.00  5.800          H  
ATOM   1142  HA  SER A  75      -3.431  -7.474  35.997  1.00  6.020          H  
ATOM   1143 1HB  SER A  75      -3.668  -5.116  36.732  1.00  8.340          H  
ATOM   1144 2HB  SER A  75      -1.988  -5.494  36.465  1.00  8.340          H  
ATOM   1145  HG  SER A  75      -2.564  -3.555  35.550  1.00  8.340          H  
ATOM   1146  N   PRO A  76      -5.794  -6.637  35.067  1.00  4.980          N  
ATOM   1147  CA  PRO A  76      -7.094  -6.384  34.471  1.00  4.890          C  
ATOM   1148  C   PRO A  76      -7.267  -4.898  34.223  1.00  4.450          C  
ATOM   1149  O   PRO A  76      -6.674  -4.090  34.935  1.00  4.740          O  
ATOM   1150  CB  PRO A  76      -8.068  -6.913  35.529  1.00  7.330          C  
ATOM   1151  CG  PRO A  76      -7.309  -6.825  36.833  1.00  7.330          C  
ATOM   1152  CD  PRO A  76      -5.869  -7.121  36.468  1.00  7.330          C  
ATOM   1153  HA  PRO A  76      -7.181  -6.946  33.530  1.00  5.870          H  
ATOM   1154 1HB  PRO A  76      -8.979  -6.287  35.531  1.00  8.800          H  
ATOM   1155 2HB  PRO A  76      -8.383  -7.936  35.278  1.00  8.800          H  
ATOM   1156 1HG  PRO A  76      -7.430  -5.816  37.266  1.00  8.800          H  
ATOM   1157 2HG  PRO A  76      -7.721  -7.536  37.565  1.00  8.800          H  
ATOM   1158 1HD  PRO A  76      -5.239  -6.558  37.144  1.00  8.800          H  
ATOM   1159 2HD  PRO A  76      -5.669  -8.203  36.516  1.00  8.800          H  
ATOM   1160  N   SER A  77      -8.113  -4.551  33.260  1.00  4.110          N  
ATOM   1161  CA  SER A  77      -8.406  -3.157  32.948  1.00  3.920          C  
ATOM   1162  C   SER A  77      -9.018  -2.431  34.137  1.00  3.990          C  
ATOM   1163  O   SER A  77      -9.830  -2.996  34.876  1.00  4.490          O  
ATOM   1164  CB  SER A  77      -9.354  -3.094  31.765  1.00  5.560          C  
ATOM   1165  OG  SER A  77      -8.760  -3.647  30.613  1.00  5.560          O  
ATOM   1166  H   SER A  77      -8.559  -5.264  32.703  1.00  4.930          H  
ATOM   1167  HA  SER A  77      -7.472  -2.655  32.687  1.00  4.700          H  
ATOM   1168 1HB  SER A  77     -10.270  -3.632  32.004  1.00  6.680          H  
ATOM   1169 2HB  SER A  77      -9.625  -2.054  31.578  1.00  6.680          H  
ATOM   1170  HG  SER A  77      -9.412  -3.583  29.910  1.00  6.680          H  
ATOM   1171  N   GLN A  78      -8.649  -1.160  34.280  1.00  3.800          N  
ATOM   1172  CA  GLN A  78      -9.129  -0.278  35.339  1.00  4.100          C  
ATOM   1173  C   GLN A  78     -10.582   0.124  35.146  1.00  4.020          C  
ATOM   1174  O   GLN A  78     -11.064   0.205  34.017  1.00  4.060          O  
ATOM   1175  CB  GLN A  78      -8.285   1.000  35.380  1.00  5.620          C  
ATOM   1176  CG  GLN A  78      -6.810   0.797  35.694  1.00  5.620          C  
ATOM   1177  CD  GLN A  78      -5.978   0.522  34.444  1.00  5.620          C  
ATOM   1178  OE1 GLN A  78      -6.494   0.064  33.410  1.00  5.620          O  
ATOM   1179  NE2 GLN A  78      -4.685   0.809  34.526  1.00  5.620          N  
ATOM   1180  H   GLN A  78      -7.971  -0.788  33.617  1.00  4.560          H  
ATOM   1181  HA  GLN A  78      -9.046  -0.802  36.292  1.00  4.920          H  
ATOM   1182 1HB  GLN A  78      -8.357   1.513  34.419  1.00  6.740          H  
ATOM   1183 2HB  GLN A  78      -8.694   1.678  36.128  1.00  6.740          H  
ATOM   1184 1HG  GLN A  78      -6.423   1.696  36.171  1.00  6.740          H  
ATOM   1185 2HG  GLN A  78      -6.711  -0.059  36.365  1.00  6.740          H  
ATOM   1186 1HE2 GLN A  78      -4.086   0.655  33.739  1.00  6.740          H  
ATOM   1187 2HE2 GLN A  78      -4.306   1.179  35.376  1.00  6.740          H  
ATOM   1188  N   GLU A  79     -11.255   0.447  36.258  1.00  4.270          N  
ATOM   1189  CA  GLU A  79     -12.629   0.948  36.228  1.00  4.390          C  
ATOM   1190  C   GLU A  79     -12.711   2.267  35.457  1.00  3.970          C  
ATOM   1191  O   GLU A  79     -13.686   2.530  34.751  1.00  3.880          O  
ATOM   1192  CB  GLU A  79     -13.130   1.155  37.659  1.00  6.100          C  
ATOM   1193  CG  GLU A  79     -13.236  -0.131  38.482  1.00  6.100          C  
ATOM   1194  CD  GLU A  79     -11.908  -0.559  39.074  1.00  6.100          C  
ATOM   1195  OE1 GLU A  79     -10.931   0.135  38.854  1.00  6.100          O  
ATOM   1196  OE2 GLU A  79     -11.863  -1.570  39.726  1.00  6.100          O  
ATOM   1197  H   GLU A  79     -10.803   0.325  37.167  1.00  5.120          H  
ATOM   1198  HA  GLU A  79     -13.256   0.212  35.729  1.00  5.270          H  
ATOM   1199 1HB  GLU A  79     -12.469   1.845  38.184  1.00  7.320          H  
ATOM   1200 2HB  GLU A  79     -14.118   1.613  37.629  1.00  7.320          H  
ATOM   1201 1HG  GLU A  79     -13.950   0.024  39.291  1.00  7.320          H  
ATOM   1202 2HG  GLU A  79     -13.617  -0.927  37.844  1.00  7.320          H  
ATOM   1203  N   SER A  80     -11.667   3.081  35.598  1.00  3.920          N  
ATOM   1204  CA  SER A  80     -11.531   4.356  34.913  1.00  3.610          C  
ATOM   1205  C   SER A  80     -10.424   4.181  33.868  1.00  3.070          C  
ATOM   1206  O   SER A  80      -9.260   4.066  34.255  1.00  2.960          O  
ATOM   1207  CB  SER A  80     -11.139   5.458  35.882  1.00  5.180          C  
ATOM   1208  OG  SER A  80     -12.149   5.700  36.828  1.00  5.180          O  
ATOM   1209  H   SER A  80     -10.936   2.799  36.233  1.00  4.700          H  
ATOM   1210  HA  SER A  80     -12.479   4.635  34.471  1.00  4.330          H  
ATOM   1211 1HB  SER A  80     -10.218   5.179  36.392  1.00  6.210          H  
ATOM   1212 2HB  SER A  80     -10.937   6.371  35.320  1.00  6.210          H  
ATOM   1213  HG  SER A  80     -11.834   6.428  37.369  1.00  6.210          H  
ATOM   1214  N   PRO A  81     -10.740   4.135  32.559  1.00  2.840          N  
ATOM   1215  CA  PRO A  81      -9.811   3.929  31.462  1.00  2.450          C  
ATOM   1216  C   PRO A  81      -8.768   5.030  31.410  1.00  2.310          C  
ATOM   1217  O   PRO A  81      -9.029   6.145  31.854  1.00  2.640          O  
ATOM   1218  CB  PRO A  81     -10.719   4.007  30.222  1.00  3.680          C  
ATOM   1219  CG  PRO A  81     -12.093   3.664  30.719  1.00  3.680          C  
ATOM   1220  CD  PRO A  81     -12.153   4.223  32.119  1.00  3.680          C  
ATOM   1221  HA  PRO A  81      -9.339   2.941  31.561  1.00  2.940          H  
ATOM   1222 1HB  PRO A  81     -10.667   5.022  29.783  1.00  4.410          H  
ATOM   1223 2HB  PRO A  81     -10.357   3.313  29.449  1.00  4.410          H  
ATOM   1224 1HG  PRO A  81     -12.856   4.110  30.055  1.00  4.410          H  
ATOM   1225 2HG  PRO A  81     -12.247   2.575  30.700  1.00  4.410          H  
ATOM   1226 1HD  PRO A  81     -12.504   5.273  32.121  1.00  4.410          H  
ATOM   1227 2HD  PRO A  81     -12.801   3.549  32.687  1.00  4.410          H  
ATOM   1228  N   ASN A  82      -7.589   4.701  30.899  1.00  2.070          N  
ATOM   1229  CA  ASN A  82      -6.531   5.680  30.717  1.00  2.130          C  
ATOM   1230  C   ASN A  82      -5.914   5.501  29.343  1.00  2.000          C  
ATOM   1231  O   ASN A  82      -4.704   5.275  29.209  1.00  2.310          O  
ATOM   1232  CB  ASN A  82      -5.476   5.547  31.799  1.00  2.960          C  
ATOM   1233  CG  ASN A  82      -6.011   5.816  33.170  1.00  2.960          C  
ATOM   1234  OD1 ASN A  82      -6.155   6.975  33.582  1.00  2.960          O  
ATOM   1235  ND2 ASN A  82      -6.317   4.770  33.882  1.00  2.960          N  
ATOM   1236  H   ASN A  82      -7.436   3.753  30.586  1.00  2.480          H  
ATOM   1237  HA  ASN A  82      -6.962   6.675  30.761  1.00  2.560          H  
ATOM   1238 1HB  ASN A  82      -5.063   4.538  31.780  1.00  3.550          H  
ATOM   1239 2HB  ASN A  82      -4.659   6.241  31.599  1.00  3.550          H  
ATOM   1240 1HD2 ASN A  82      -6.699   4.879  34.800  1.00  3.550          H  
ATOM   1241 2HD2 ASN A  82      -6.194   3.860  33.498  1.00  3.550          H  
ATOM   1242  N   ALA A  83      -6.741   5.647  28.299  1.00  1.810          N  
ATOM   1243  CA  ALA A  83      -6.325   5.388  26.932  1.00  1.850          C  
ATOM   1244  C   ALA A  83      -5.175   6.254  26.431  1.00  1.700          C  
ATOM   1245  O   ALA A  83      -4.417   5.731  25.618  1.00  1.680          O  
ATOM   1246  CB  ALA A  83      -7.487   5.538  25.979  1.00  2.570          C  
ATOM   1247  H   ALA A  83      -7.717   5.934  28.437  1.00  2.170          H  
ATOM   1248  HA  ALA A  83      -5.995   4.353  26.893  1.00  2.220          H  
ATOM   1249 1HB  ALA A  83      -7.181   5.273  24.971  1.00  3.090          H  
ATOM   1250 2HB  ALA A  83      -8.288   4.890  26.295  1.00  3.090          H  
ATOM   1251 3HB  ALA A  83      -7.808   6.518  25.993  1.00  3.090          H  
ATOM   1252  N   PRO A  84      -4.941   7.539  26.861  1.00  1.750          N  
ATOM   1253  CA  PRO A  84      -3.859   8.378  26.356  1.00  1.780          C  
ATOM   1254  C   PRO A  84      -2.496   7.719  26.580  1.00  1.510          C  
ATOM   1255  O   PRO A  84      -1.525   8.025  25.878  1.00  1.460          O  
ATOM   1256  CB  PRO A  84      -4.004   9.673  27.172  1.00  2.670          C  
ATOM   1257  CG  PRO A  84      -5.448   9.695  27.603  1.00  2.670          C  
ATOM   1258  CD  PRO A  84      -5.760   8.258  27.895  1.00  2.670          C  
ATOM   1259  HA  PRO A  84      -4.024   8.569  25.284  1.00  2.140          H  
ATOM   1260 1HB  PRO A  84      -3.306   9.660  28.023  1.00  3.200          H  
ATOM   1261 2HB  PRO A  84      -3.734  10.539  26.549  1.00  3.200          H  
ATOM   1262 1HG  PRO A  84      -5.571  10.340  28.486  1.00  3.200          H  
ATOM   1263 2HG  PRO A  84      -6.072  10.123  26.807  1.00  3.200          H  
ATOM   1264 1HD  PRO A  84      -5.368   8.066  28.899  1.00  3.200          H  
ATOM   1265 2HD  PRO A  84      -6.815   8.082  27.834  1.00  3.200          H  
ATOM   1266  N   THR A  85      -2.435   6.766  27.528  1.00  1.450          N  
ATOM   1267  CA  THR A  85      -1.223   6.032  27.832  1.00  1.420          C  
ATOM   1268  C   THR A  85      -0.716   5.421  26.542  1.00  1.310          C  
ATOM   1269  O   THR A  85       0.490   5.335  26.286  1.00  1.320          O  
ATOM   1270  CB  THR A  85      -1.479   4.883  28.839  1.00  2.000          C  
ATOM   1271  OG1 THR A  85      -2.036   5.404  30.054  1.00  2.000          O  
ATOM   1272  CG2 THR A  85      -0.144   4.178  29.155  1.00  2.000          C  
ATOM   1273  H   THR A  85      -3.258   6.504  28.065  1.00  1.740          H  
ATOM   1274  HA  THR A  85      -0.474   6.714  28.229  1.00  1.700          H  
ATOM   1275  HB  THR A  85      -2.179   4.164  28.409  1.00  2.400          H  
ATOM   1276  HG1 THR A  85      -3.002   5.533  29.922  1.00  2.400          H  
ATOM   1277 1HG2 THR A  85      -0.325   3.378  29.868  1.00  2.400          H  
ATOM   1278 2HG2 THR A  85       0.296   3.760  28.253  1.00  2.400          H  
ATOM   1279 3HG2 THR A  85       0.548   4.900  29.589  1.00  2.400          H  
ATOM   1280  N   SER A  86      -1.658   4.921  25.751  1.00  1.390          N  
ATOM   1281  CA  SER A  86      -1.338   4.261  24.528  1.00  1.530          C  
ATOM   1282  C   SER A  86      -0.855   5.207  23.419  1.00  1.470          C  
ATOM   1283  O   SER A  86      -0.232   4.756  22.456  1.00  1.680          O  
ATOM   1284  CB  SER A  86      -2.521   3.466  24.068  1.00  2.090          C  
ATOM   1285  OG  SER A  86      -3.554   4.268  23.577  1.00  2.090          O  
ATOM   1286  H   SER A  86      -2.642   5.026  25.989  1.00  1.670          H  
ATOM   1287  HA  SER A  86      -0.545   3.559  24.752  1.00  1.840          H  
ATOM   1288 1HB  SER A  86      -2.178   2.828  23.335  1.00  2.500          H  
ATOM   1289 2HB  SER A  86      -2.895   2.848  24.883  1.00  2.500          H  
ATOM   1290  HG  SER A  86      -3.941   4.730  24.347  1.00  2.500          H  
ATOM   1291  N   THR A  87      -1.083   6.530  23.524  1.00  1.340          N  
ATOM   1292  CA  THR A  87      -0.568   7.414  22.493  1.00  1.360          C  
ATOM   1293  C   THR A  87       0.934   7.357  22.672  1.00  1.220          C  
ATOM   1294  O   THR A  87       1.704   7.277  21.706  1.00  1.280          O  
ATOM   1295  CB  THR A  87      -1.064   8.877  22.621  1.00  1.900          C  
ATOM   1296  OG1 THR A  87      -2.484   8.913  22.545  1.00  1.900          O  
ATOM   1297  CG2 THR A  87      -0.515   9.696  21.462  1.00  1.900          C  
ATOM   1298  H   THR A  87      -1.565   6.956  24.311  1.00  1.610          H  
ATOM   1299  HA  THR A  87      -0.828   7.030  21.508  1.00  1.630          H  
ATOM   1300  HB  THR A  87      -0.740   9.295  23.575  1.00  2.280          H  
ATOM   1301  HG1 THR A  87      -2.792   9.774  22.847  1.00  2.280          H  
ATOM   1302 1HG2 THR A  87      -0.874  10.721  21.543  1.00  2.280          H  
ATOM   1303 2HG2 THR A  87       0.574   9.695  21.484  1.00  2.280          H  
ATOM   1304 3HG2 THR A  87      -0.857   9.266  20.522  1.00  2.280          H  
ATOM   1305  N   ALA A  88       1.345   7.426  23.946  1.00  1.140          N  
ATOM   1306  CA  ALA A  88       2.756   7.384  24.300  1.00  1.170          C  
ATOM   1307  C   ALA A  88       3.440   6.089  23.841  1.00  1.210          C  
ATOM   1308  O   ALA A  88       4.575   6.151  23.354  1.00  1.480          O  
ATOM   1309  CB  ALA A  88       2.931   7.542  25.797  1.00  1.630          C  
ATOM   1310  H   ALA A  88       0.619   7.539  24.665  1.00  1.370          H  
ATOM   1311  HA  ALA A  88       3.247   8.218  23.800  1.00  1.400          H  
ATOM   1312 1HB  ALA A  88       3.992   7.550  26.040  1.00  1.950          H  
ATOM   1313 2HB  ALA A  88       2.477   8.478  26.117  1.00  1.950          H  
ATOM   1314 3HB  ALA A  88       2.456   6.720  26.310  1.00  1.950          H  
ATOM   1315  N   VAL A  89       2.750   4.928  23.935  1.00  1.320          N  
ATOM   1316  CA  VAL A  89       3.402   3.681  23.486  1.00  1.460          C  
ATOM   1317  C   VAL A  89       3.498   3.677  21.965  1.00  1.230          C  
ATOM   1318  O   VAL A  89       4.496   3.229  21.414  1.00  1.400          O  
ATOM   1319  CB  VAL A  89       2.718   2.367  23.977  1.00  1.990          C  
ATOM   1320  CG1 VAL A  89       2.427   2.488  25.464  1.00  1.990          C  
ATOM   1321  CG2 VAL A  89       1.479   1.982  23.139  1.00  1.990          C  
ATOM   1322  H   VAL A  89       1.840   4.951  24.404  1.00  1.580          H  
ATOM   1323  HA  VAL A  89       4.415   3.667  23.885  1.00  1.750          H  
ATOM   1324  HB  VAL A  89       3.444   1.556  23.879  1.00  2.390          H  
ATOM   1325 1HG1 VAL A  89       2.012   1.550  25.835  1.00  2.390          H  
ATOM   1326 2HG1 VAL A  89       3.354   2.709  25.993  1.00  2.390          H  
ATOM   1327 3HG1 VAL A  89       1.721   3.282  25.640  1.00  2.390          H  
ATOM   1328 1HG2 VAL A  89       1.079   1.047  23.524  1.00  2.390          H  
ATOM   1329 2HG2 VAL A  89       0.744   2.723  23.199  1.00  2.390          H  
ATOM   1330 3HG2 VAL A  89       1.745   1.831  22.101  1.00  2.390          H  
ATOM   1331  N   LEU A  90       2.482   4.183  21.264  1.00  1.250          N  
ATOM   1332  CA  LEU A  90       2.575   4.223  19.811  1.00  1.650          C  
ATOM   1333  C   LEU A  90       3.773   5.085  19.410  1.00  1.880          C  
ATOM   1334  O   LEU A  90       4.539   4.733  18.498  1.00  2.010          O  
ATOM   1335  CB  LEU A  90       1.279   4.808  19.239  1.00  2.150          C  
ATOM   1336  CG  LEU A  90       0.009   3.929  19.350  1.00  2.150          C  
ATOM   1337  CD1 LEU A  90      -1.192   4.766  19.040  1.00  2.150          C  
ATOM   1338  CD2 LEU A  90       0.074   2.792  18.345  1.00  2.150          C  
ATOM   1339  H   LEU A  90       1.631   4.504  21.741  1.00  1.500          H  
ATOM   1340  HA  LEU A  90       2.734   3.215  19.443  1.00  1.980          H  
ATOM   1341 1HB  LEU A  90       1.073   5.740  19.760  1.00  2.580          H  
ATOM   1342 2HB  LEU A  90       1.440   5.035  18.188  1.00  2.580          H  
ATOM   1343  HG  LEU A  90      -0.079   3.531  20.353  1.00  2.580          H  
ATOM   1344 1HD1 LEU A  90      -2.098   4.163  19.108  1.00  2.580          H  
ATOM   1345 2HD1 LEU A  90      -1.263   5.589  19.743  1.00  2.580          H  
ATOM   1346 3HD1 LEU A  90      -1.086   5.149  18.044  1.00  2.580          H  
ATOM   1347 1HD2 LEU A  90      -0.819   2.189  18.403  1.00  2.580          H  
ATOM   1348 2HD2 LEU A  90       0.154   3.201  17.337  1.00  2.580          H  
ATOM   1349 3HD2 LEU A  90       0.924   2.170  18.541  1.00  2.580          H  
ATOM   1350  N   GLY A  91       3.953   6.200  20.126  1.00  2.100          N  
ATOM   1351  CA  GLY A  91       5.058   7.111  19.908  1.00  2.440          C  
ATOM   1352  C   GLY A  91       6.403   6.415  20.104  1.00  2.070          C  
ATOM   1353  O   GLY A  91       7.254   6.428  19.197  1.00  2.390          O  
ATOM   1354  H   GLY A  91       3.258   6.446  20.839  1.00  2.520          H  
ATOM   1355 1HA  GLY A  91       4.995   7.527  18.903  1.00  2.930          H  
ATOM   1356 2HA  GLY A  91       4.971   7.941  20.609  1.00  2.930          H  
ATOM   1357  N   SER A  92       6.607   5.811  21.290  1.00  1.630          N  
ATOM   1358  CA  SER A  92       7.866   5.134  21.560  1.00  1.590          C  
ATOM   1359  C   SER A  92       8.045   3.874  20.724  1.00  2.110          C  
ATOM   1360  O   SER A  92       9.170   3.474  20.493  1.00  2.370          O  
ATOM   1361  CB  SER A  92       8.044   4.820  23.039  1.00  2.240          C  
ATOM   1362  OG  SER A  92       7.147   3.853  23.486  1.00  2.240          O  
ATOM   1363  H   SER A  92       5.877   5.834  22.010  1.00  1.960          H  
ATOM   1364  HA  SER A  92       8.672   5.817  21.290  1.00  1.910          H  
ATOM   1365 1HB  SER A  92       9.063   4.472  23.205  1.00  2.690          H  
ATOM   1366 2HB  SER A  92       7.913   5.732  23.618  1.00  2.690          H  
ATOM   1367  HG  SER A  92       7.440   3.617  24.384  1.00  2.690          H  
ATOM   1368  N   TRP A  93       6.972   3.275  20.198  1.00  2.450          N  
ATOM   1369  CA  TRP A  93       7.132   2.134  19.303  1.00  3.160          C  
ATOM   1370  C   TRP A  93       7.734   2.592  17.973  1.00  3.590          C  
ATOM   1371  O   TRP A  93       8.459   1.831  17.328  1.00  4.190          O  
ATOM   1372  CB  TRP A  93       5.803   1.406  19.057  1.00  4.140          C  
ATOM   1373  CG  TRP A  93       5.326   0.511  20.200  1.00  4.140          C  
ATOM   1374  CD1 TRP A  93       6.070  -0.015  21.225  1.00  4.140          C  
ATOM   1375  CD2 TRP A  93       3.977   0.019  20.398  1.00  4.140          C  
ATOM   1376  NE1 TRP A  93       5.287  -0.801  22.024  1.00  4.140          N  
ATOM   1377  CE2 TRP A  93       4.002  -0.791  21.537  1.00  4.140          C  
ATOM   1378  CE3 TRP A  93       2.775   0.190  19.705  1.00  4.140          C  
ATOM   1379  CZ2 TRP A  93       2.869  -1.435  21.997  1.00  4.140          C  
ATOM   1380  CZ3 TRP A  93       1.642  -0.455  20.158  1.00  4.140          C  
ATOM   1381  CH2 TRP A  93       1.687  -1.252  21.279  1.00  4.140          C  
ATOM   1382  H   TRP A  93       6.036   3.554  20.494  1.00  2.940          H  
ATOM   1383  HA  TRP A  93       7.832   1.439  19.752  1.00  3.790          H  
ATOM   1384 1HB  TRP A  93       5.028   2.146  18.872  1.00  4.970          H  
ATOM   1385 2HB  TRP A  93       5.887   0.792  18.166  1.00  4.970          H  
ATOM   1386  HD1 TRP A  93       7.129   0.148  21.385  1.00  4.970          H  
ATOM   1387  HE1 TRP A  93       5.637  -1.327  22.855  1.00  4.970          H  
ATOM   1388  HE3 TRP A  93       2.736   0.814  18.820  1.00  4.970          H  
ATOM   1389  HZ2 TRP A  93       2.889  -2.072  22.882  1.00  4.970          H  
ATOM   1390  HZ3 TRP A  93       0.720  -0.313  19.598  1.00  4.970          H  
ATOM   1391  HH2 TRP A  93       0.784  -1.755  21.620  1.00  4.970          H  
ATOM   1392  N   GLY A  94       7.419   3.828  17.553  1.00  3.540          N  
ATOM   1393  CA  GLY A  94       7.997   4.428  16.348  1.00  4.100          C  
ATOM   1394  C   GLY A  94       9.491   4.751  16.562  1.00  4.020          C  
ATOM   1395  O   GLY A  94      10.326   4.542  15.674  1.00  4.630          O  
ATOM   1396  H   GLY A  94       6.737   4.373  18.099  1.00  4.250          H  
ATOM   1397 1HA  GLY A  94       7.879   3.751  15.505  1.00  4.920          H  
ATOM   1398 2HA  GLY A  94       7.456   5.345  16.106  1.00  4.920          H  
ATOM   1399  N   SER A  95       9.816   5.237  17.772  1.00  3.470          N  
ATOM   1400  CA  SER A  95      11.176   5.640  18.179  1.00  3.410          C  
ATOM   1401  C   SER A  95      11.708   4.966  19.478  1.00  3.130          C  
ATOM   1402  O   SER A  95      12.121   5.679  20.398  1.00  3.020          O  
ATOM   1403  CB  SER A  95      11.225   7.148  18.372  1.00  4.800          C  
ATOM   1404  OG  SER A  95      10.937   7.834  17.179  1.00  4.800          O  
ATOM   1405  H   SER A  95       9.036   5.414  18.411  1.00  4.160          H  
ATOM   1406  HA  SER A  95      11.856   5.389  17.364  1.00  4.090          H  
ATOM   1407 1HB  SER A  95      10.502   7.432  19.140  1.00  5.760          H  
ATOM   1408 2HB  SER A  95      12.212   7.437  18.728  1.00  5.760          H  
ATOM   1409  HG  SER A  95      11.032   8.765  17.380  1.00  5.760          H  
ATOM   1410  N   PRO A  96      11.701   3.621  19.597  1.00  3.610          N  
ATOM   1411  CA  PRO A  96      12.031   2.842  20.780  1.00  3.770          C  
ATOM   1412  C   PRO A  96      13.535   2.760  21.015  1.00  2.870          C  
ATOM   1413  O   PRO A  96      14.306   2.928  20.073  1.00  2.710          O  
ATOM   1414  CB  PRO A  96      11.516   1.455  20.389  1.00  5.660          C  
ATOM   1415  CG  PRO A  96      11.732   1.423  18.918  1.00  5.660          C  
ATOM   1416  CD  PRO A  96      11.435   2.797  18.434  1.00  5.660          C  
ATOM   1417  HA  PRO A  96      11.483   3.268  21.628  1.00  4.520          H  
ATOM   1418 1HB  PRO A  96      12.045   0.661  20.912  1.00  6.790          H  
ATOM   1419 2HB  PRO A  96      10.455   1.359  20.652  1.00  6.790          H  
ATOM   1420 1HG  PRO A  96      12.771   1.185  18.748  1.00  6.790          H  
ATOM   1421 2HG  PRO A  96      11.115   0.645  18.441  1.00  6.790          H  
ATOM   1422 1HD  PRO A  96      12.077   3.069  17.586  1.00  6.790          H  
ATOM   1423 2HD  PRO A  96      10.422   2.811  18.197  1.00  6.790          H  
ATOM   1424  N   PRO A  97      13.974   2.441  22.251  1.00  2.830          N  
ATOM   1425  CA  PRO A  97      15.345   2.106  22.615  1.00  2.490          C  
ATOM   1426  C   PRO A  97      15.724   0.723  22.078  1.00  2.100          C  
ATOM   1427  O   PRO A  97      16.895   0.360  22.013  1.00  2.480          O  
ATOM   1428  CB  PRO A  97      15.307   2.140  24.148  1.00  3.740          C  
ATOM   1429  CG  PRO A  97      13.866   1.821  24.508  1.00  3.740          C  
ATOM   1430  CD  PRO A  97      13.032   2.444  23.396  1.00  3.740          C  
ATOM   1431  HA  PRO A  97      16.024   2.877  22.215  1.00  2.990          H  
ATOM   1432 1HB  PRO A  97      16.019   1.404  24.554  1.00  4.480          H  
ATOM   1433 2HB  PRO A  97      15.631   3.129  24.511  1.00  4.480          H  
ATOM   1434 1HG  PRO A  97      13.733   0.728  24.588  1.00  4.480          H  
ATOM   1435 2HG  PRO A  97      13.631   2.235  25.502  1.00  4.480          H  
ATOM   1436 1HD  PRO A  97      12.156   1.804  23.214  1.00  4.480          H  
ATOM   1437 2HD  PRO A  97      12.743   3.480  23.656  1.00  4.480          H  
ATOM   1438  N   GLN A  98      14.700  -0.038  21.690  1.00  2.000          N  
ATOM   1439  CA  GLN A  98      14.802  -1.385  21.147  1.00  2.200          C  
ATOM   1440  C   GLN A  98      14.053  -1.492  19.806  1.00  2.150          C  
ATOM   1441  O   GLN A  98      12.909  -1.945  19.801  1.00  2.650          O  
ATOM   1442  CB  GLN A  98      14.195  -2.385  22.135  1.00  3.000          C  
ATOM   1443  CG  GLN A  98      14.922  -2.511  23.442  1.00  3.000          C  
ATOM   1444  CD  GLN A  98      14.200  -3.440  24.413  1.00  3.000          C  
ATOM   1445  OE1 GLN A  98      13.203  -3.055  25.036  1.00  3.000          O  
ATOM   1446  NE2 GLN A  98      14.697  -4.664  24.537  1.00  3.000          N  
ATOM   1447  H   GLN A  98      13.776   0.337  21.803  1.00  2.400          H  
ATOM   1448  HA  GLN A  98      15.851  -1.638  20.996  1.00  2.640          H  
ATOM   1449 1HB  GLN A  98      13.182  -2.084  22.366  1.00  3.600          H  
ATOM   1450 2HB  GLN A  98      14.155  -3.377  21.676  1.00  3.600          H  
ATOM   1451 1HG  GLN A  98      15.917  -2.919  23.247  1.00  3.600          H  
ATOM   1452 2HG  GLN A  98      15.006  -1.531  23.904  1.00  3.600          H  
ATOM   1453 1HE2 GLN A  98      14.272  -5.321  25.163  1.00  3.600          H  
ATOM   1454 2HE2 GLN A  98      15.506  -4.935  24.004  1.00  3.600          H  
ATOM   1455  N   PRO A  99      14.625  -1.011  18.681  1.00  2.250          N  
ATOM   1456  CA  PRO A  99      14.031  -0.988  17.348  1.00  2.430          C  
ATOM   1457  C   PRO A  99      13.721  -2.376  16.860  1.00  2.120          C  
ATOM   1458  O   PRO A  99      14.429  -3.323  17.198  1.00  2.540          O  
ATOM   1459  CB  PRO A  99      15.140  -0.362  16.492  1.00  3.650          C  
ATOM   1460  CG  PRO A  99      15.995   0.401  17.464  1.00  3.650          C  
ATOM   1461  CD  PRO A  99      15.975  -0.420  18.722  1.00  3.650          C  
ATOM   1462  HA  PRO A  99      13.125  -0.383  17.326  1.00  2.920          H  
ATOM   1463 1HB  PRO A  99      15.683  -1.154  15.942  1.00  4.370          H  
ATOM   1464 2HB  PRO A  99      14.693   0.296  15.741  1.00  4.370          H  
ATOM   1465 1HG  PRO A  99      17.008   0.538  17.063  1.00  4.370          H  
ATOM   1466 2HG  PRO A  99      15.577   1.413  17.631  1.00  4.370          H  
ATOM   1467 1HD  PRO A  99      16.742  -1.211  18.711  1.00  4.370          H  
ATOM   1468 2HD  PRO A  99      16.107   0.269  19.526  1.00  4.370          H  
ATOM   1469  N   SER A 100      12.673  -2.503  16.061  1.00  2.150          N  
ATOM   1470  CA  SER A 100      12.377  -3.781  15.449  1.00  2.200          C  
ATOM   1471  C   SER A 100      13.526  -4.086  14.505  1.00  2.110          C  
ATOM   1472  O   SER A 100      14.035  -3.187  13.838  1.00  2.370          O  
ATOM   1473  CB  SER A 100      11.057  -3.717  14.711  1.00  3.060          C  
ATOM   1474  OG  SER A 100       9.985  -3.497  15.587  1.00  3.060          O  
ATOM   1475  H   SER A 100      12.083  -1.711  15.852  1.00  2.580          H  
ATOM   1476  HA  SER A 100      12.332  -4.552  16.219  1.00  2.640          H  
ATOM   1477 1HB  SER A 100      11.096  -2.908  14.008  1.00  3.670          H  
ATOM   1478 2HB  SER A 100      10.897  -4.635  14.148  1.00  3.670          H  
ATOM   1479  HG  SER A 100       9.199  -3.438  15.030  1.00  3.670          H  
ATOM   1480  N   LEU A 101      13.934  -5.337  14.426  1.00  2.480          N  
ATOM   1481  CA  LEU A 101      15.043  -5.695  13.554  1.00  2.970          C  
ATOM   1482  C   LEU A 101      14.579  -6.256  12.210  1.00  2.680          C  
ATOM   1483  O   LEU A 101      13.455  -6.759  12.083  1.00  3.020          O  
ATOM   1484  CB  LEU A 101      15.953  -6.664  14.304  1.00  3.960          C  
ATOM   1485  CG  LEU A 101      16.520  -6.143  15.694  1.00  3.960          C  
ATOM   1486  CD1 LEU A 101      17.377  -7.254  16.337  1.00  3.960          C  
ATOM   1487  CD2 LEU A 101      17.330  -4.841  15.513  1.00  3.960          C  
ATOM   1488  H   LEU A 101      13.504  -6.028  15.020  1.00  2.980          H  
ATOM   1489  HA  LEU A 101      15.607  -4.796  13.330  1.00  3.560          H  
ATOM   1490 1HB  LEU A 101      15.374  -7.535  14.521  1.00  4.750          H  
ATOM   1491 2HB  LEU A 101      16.788  -6.943  13.665  1.00  4.750          H  
ATOM   1492  HG  LEU A 101      15.685  -5.937  16.369  1.00  4.750          H  
ATOM   1493 1HD1 LEU A 101      17.744  -6.913  17.309  1.00  4.750          H  
ATOM   1494 2HD1 LEU A 101      16.784  -8.138  16.483  1.00  4.750          H  
ATOM   1495 3HD1 LEU A 101      18.222  -7.488  15.694  1.00  4.750          H  
ATOM   1496 1HD2 LEU A 101      17.692  -4.513  16.490  1.00  4.750          H  
ATOM   1497 2HD2 LEU A 101      18.175  -5.017  14.852  1.00  4.750          H  
ATOM   1498 3HD2 LEU A 101      16.697  -4.055  15.099  1.00  4.750          H  
ATOM   1499  N   ALA A 102      15.451  -6.125  11.201  1.00  2.550          N  
ATOM   1500  CA  ALA A 102      15.207  -6.576   9.830  1.00  2.520          C  
ATOM   1501  C   ALA A 102      14.971  -8.090   9.703  1.00  2.570          C  
ATOM   1502  O   ALA A 102      15.621  -8.879  10.393  1.00  3.030          O  
ATOM   1503  CB  ALA A 102      16.382  -6.178   8.952  1.00  3.540          C  
ATOM   1504  H   ALA A 102      16.342  -5.691  11.407  1.00  3.060          H  
ATOM   1505  HA  ALA A 102      14.334  -6.058   9.494  1.00  3.020          H  
ATOM   1506 1HB  ALA A 102      16.197  -6.460   7.916  1.00  4.250          H  
ATOM   1507 2HB  ALA A 102      16.534  -5.102   9.008  1.00  4.250          H  
ATOM   1508 3HB  ALA A 102      17.279  -6.689   9.299  1.00  4.250          H  
ATOM   1509  N   PRO A 103      14.082  -8.512   8.782  1.00  2.950          N  
ATOM   1510  CA  PRO A 103      13.698  -9.861   8.410  1.00  3.720          C  
ATOM   1511  C   PRO A 103      14.718 -10.508   7.499  1.00  4.000          C  
ATOM   1512  O   PRO A 103      15.791  -9.952   7.269  1.00  4.210          O  
ATOM   1513  CB  PRO A 103      12.419  -9.627   7.638  1.00  5.580          C  
ATOM   1514  CG  PRO A 103      12.649  -8.345   6.981  1.00  5.580          C  
ATOM   1515  CD  PRO A 103      13.351  -7.512   7.971  1.00  5.580          C  
ATOM   1516  HA  PRO A 103      13.528 -10.467   9.311  1.00  4.460          H  
ATOM   1517 1HB  PRO A 103      12.220 -10.438   6.926  1.00  6.700          H  
ATOM   1518 2HB  PRO A 103      11.589  -9.576   8.308  1.00  6.700          H  
ATOM   1519 1HG  PRO A 103      13.295  -8.468   6.100  1.00  6.700          H  
ATOM   1520 2HG  PRO A 103      11.701  -7.942   6.626  1.00  6.700          H  
ATOM   1521 1HD  PRO A 103      14.014  -6.863   7.405  1.00  6.700          H  
ATOM   1522 2HD  PRO A 103      12.594  -6.966   8.563  1.00  6.700          H  
ATOM   1523  N   ARG A 104      14.343 -11.668   6.967  1.00  4.500          N  
ATOM   1524  CA  ARG A 104      15.142 -12.381   5.988  1.00  4.950          C  
ATOM   1525  C   ARG A 104      15.384 -11.491   4.769  1.00  5.090          C  
ATOM   1526  O   ARG A 104      14.698 -10.478   4.558  1.00  5.440          O  
ATOM   1527  CB  ARG A 104      14.450 -13.661   5.531  1.00  6.750          C  
ATOM   1528  CG  ARG A 104      14.253 -14.742   6.603  1.00  6.750          C  
ATOM   1529  CD  ARG A 104      13.715 -16.014   5.998  1.00  6.750          C  
ATOM   1530  NE  ARG A 104      13.395 -17.038   7.004  1.00  6.750          N  
ATOM   1531  CZ  ARG A 104      14.271 -17.874   7.598  1.00  6.750          C  
ATOM   1532  NH1 ARG A 104      15.570 -17.814   7.354  1.00  6.750          N  
ATOM   1533  NH2 ARG A 104      13.784 -18.762   8.442  1.00  6.750          N  
ATOM   1534  H   ARG A 104      13.458 -12.065   7.238  1.00  5.400          H  
ATOM   1535  HA  ARG A 104      16.107 -12.637   6.429  1.00  5.940          H  
ATOM   1536 1HB  ARG A 104      13.469 -13.411   5.126  1.00  8.100          H  
ATOM   1537 2HB  ARG A 104      15.029 -14.106   4.720  1.00  8.100          H  
ATOM   1538 1HG  ARG A 104      15.208 -14.953   7.080  1.00  8.100          H  
ATOM   1539 2HG  ARG A 104      13.543 -14.396   7.353  1.00  8.100          H  
ATOM   1540 1HD  ARG A 104      12.796 -15.785   5.458  1.00  8.100          H  
ATOM   1541 2HD  ARG A 104      14.441 -16.428   5.303  1.00  8.100          H  
ATOM   1542  HE  ARG A 104      12.399 -17.201   7.247  1.00  8.100          H  
ATOM   1543 1HH1 ARG A 104      15.936 -17.133   6.707  1.00  8.100          H  
ATOM   1544 2HH1 ARG A 104      16.201 -18.454   7.815  1.00  8.100          H  
ATOM   1545 1HH2 ARG A 104      12.758 -18.784   8.585  1.00  8.100          H  
ATOM   1546 2HH2 ARG A 104      14.388 -19.413   8.916  1.00  8.100          H  
ATOM   1547  N   GLU A 105      16.375 -11.866   3.984  1.00  5.180          N  
ATOM   1548  CA  GLU A 105      16.788 -11.096   2.834  1.00  5.580          C  
ATOM   1549  C   GLU A 105      15.646 -10.764   1.886  1.00  5.980          C  
ATOM   1550  O   GLU A 105      14.801 -11.598   1.569  1.00  6.150          O  
ATOM   1551  CB  GLU A 105      17.892 -11.861   2.102  1.00  7.650          C  
ATOM   1552  CG  GLU A 105      19.190 -12.003   2.924  1.00  7.650          C  
ATOM   1553  CD  GLU A 105      19.149 -13.157   3.911  1.00  7.650          C  
ATOM   1554  OE1 GLU A 105      18.152 -13.852   3.932  1.00  7.650          O  
ATOM   1555  OE2 GLU A 105      20.083 -13.326   4.647  1.00  7.650          O  
ATOM   1556  H   GLU A 105      16.891 -12.721   4.200  1.00  6.220          H  
ATOM   1557  HA  GLU A 105      17.206 -10.156   3.195  1.00  6.700          H  
ATOM   1558 1HB  GLU A 105      17.537 -12.857   1.840  1.00  9.180          H  
ATOM   1559 2HB  GLU A 105      18.136 -11.346   1.174  1.00  9.180          H  
ATOM   1560 1HG  GLU A 105      20.025 -12.156   2.240  1.00  9.180          H  
ATOM   1561 2HG  GLU A 105      19.367 -11.075   3.467  1.00  9.180          H  
ATOM   1562  N   GLN A 106      15.678  -9.516   1.423  1.00  6.470          N  
ATOM   1563  CA  GLN A 106      14.741  -8.880   0.495  1.00  7.180          C  
ATOM   1564  C   GLN A 106      13.349  -8.575   1.067  1.00  7.260          C  
ATOM   1565  O   GLN A 106      12.476  -8.119   0.327  1.00  7.780          O  
ATOM   1566  CB  GLN A 106      14.565  -9.736  -0.769  1.00  9.770          C  
ATOM   1567  CG  GLN A 106      15.862 -10.080  -1.492  1.00  9.770          C  
ATOM   1568  CD  GLN A 106      16.608  -8.858  -1.938  1.00  9.770          C  
ATOM   1569  OE1 GLN A 106      16.070  -8.011  -2.652  1.00  9.770          O  
ATOM   1570  NE2 GLN A 106      17.863  -8.750  -1.520  1.00  9.770          N  
ATOM   1571  H   GLN A 106      16.428  -8.933   1.770  1.00  7.760          H  
ATOM   1572  HA  GLN A 106      15.173  -7.924   0.197  1.00  8.620          H  
ATOM   1573 1HB  GLN A 106      14.039 -10.658  -0.531  1.00 11.720          H  
ATOM   1574 2HB  GLN A 106      13.940  -9.193  -1.476  1.00 11.720          H  
ATOM   1575 1HG  GLN A 106      16.505 -10.655  -0.835  1.00 11.720          H  
ATOM   1576 2HG  GLN A 106      15.619 -10.668  -2.375  1.00 11.720          H  
ATOM   1577 1HE2 GLN A 106      18.414  -7.955  -1.787  1.00 11.720          H  
ATOM   1578 2HE2 GLN A 106      18.265  -9.463  -0.946  1.00 11.720          H  
ATOM   1579  N   GLU A 107      13.162  -8.720   2.380  1.00  6.960          N  
ATOM   1580  CA  GLU A 107      11.898  -8.340   3.012  1.00  7.110          C  
ATOM   1581  C   GLU A 107      12.050  -6.965   3.699  1.00  6.670          C  
ATOM   1582  O   GLU A 107      13.165  -6.520   3.978  1.00  6.810          O  
ATOM   1583  CB  GLU A 107      11.427  -9.446   3.960  1.00  9.890          C  
ATOM   1584  CG  GLU A 107      11.111 -10.797   3.293  1.00  9.890          C  
ATOM   1585  CD  GLU A 107       9.896 -10.763   2.402  1.00  9.890          C  
ATOM   1586  OE1 GLU A 107       9.130  -9.833   2.507  1.00  9.890          O  
ATOM   1587  OE2 GLU A 107       9.718 -11.680   1.633  1.00  9.890          O  
ATOM   1588  H   GLU A 107      13.890  -9.148   2.962  1.00  8.350          H  
ATOM   1589  HA  GLU A 107      11.139  -8.237   2.236  1.00  8.530          H  
ATOM   1590 1HB  GLU A 107      12.222  -9.681   4.629  1.00 11.870          H  
ATOM   1591 2HB  GLU A 107      10.571  -9.117   4.546  1.00 11.870          H  
ATOM   1592 1HG  GLU A 107      11.980 -11.097   2.699  1.00 11.870          H  
ATOM   1593 2HG  GLU A 107      10.969 -11.546   4.071  1.00 11.870          H  
ATOM   1594  N   ALA A 108      10.934  -6.270   3.943  1.00  6.360          N  
ATOM   1595  CA  ALA A 108      10.971  -4.929   4.555  1.00  6.130          C  
ATOM   1596  C   ALA A 108      11.668  -4.883   5.932  1.00  5.760          C  
ATOM   1597  O   ALA A 108      11.290  -5.646   6.817  1.00  5.960          O  
ATOM   1598  CB  ALA A 108       9.557  -4.417   4.746  1.00  8.670          C  
ATOM   1599  H   ALA A 108      10.045  -6.681   3.698  1.00  7.630          H  
ATOM   1600  HA  ALA A 108      11.468  -4.279   3.851  1.00  7.360          H  
ATOM   1601 1HB  ALA A 108       9.589  -3.408   5.159  1.00 10.410          H  
ATOM   1602 2HB  ALA A 108       9.037  -4.406   3.791  1.00 10.410          H  
ATOM   1603 3HB  ALA A 108       9.032  -5.072   5.438  1.00 10.410          H  
ATOM   1604  N   PRO A 109      12.565  -3.904   6.205  1.00  5.550          N  
ATOM   1605  CA  PRO A 109      13.256  -3.724   7.474  1.00  5.230          C  
ATOM   1606  C   PRO A 109      12.265  -3.531   8.607  1.00  4.800          C  
ATOM   1607  O   PRO A 109      11.239  -2.882   8.444  1.00  4.760          O  
ATOM   1608  CB  PRO A 109      14.053  -2.437   7.255  1.00  7.850          C  
ATOM   1609  CG  PRO A 109      14.255  -2.354   5.771  1.00  7.850          C  
ATOM   1610  CD  PRO A 109      12.995  -2.946   5.160  1.00  7.850          C  
ATOM   1611  HA  PRO A 109      13.920  -4.571   7.656  1.00  6.280          H  
ATOM   1612 1HB  PRO A 109      13.515  -1.597   7.683  1.00  9.410          H  
ATOM   1613 2HB  PRO A 109      15.008  -2.500   7.800  1.00  9.410          H  
ATOM   1614 1HG  PRO A 109      14.416  -1.302   5.475  1.00  9.410          H  
ATOM   1615 2HG  PRO A 109      15.161  -2.905   5.483  1.00  9.410          H  
ATOM   1616 1HD  PRO A 109      12.224  -2.184   4.975  1.00  9.410          H  
ATOM   1617 2HD  PRO A 109      13.332  -3.462   4.247  1.00  9.410          H  
ATOM   1618  N   GLY A 110      12.599  -4.045   9.781  1.00  4.930          N  
ATOM   1619  CA  GLY A 110      11.744  -3.922  10.949  1.00  5.020          C  
ATOM   1620  C   GLY A 110      11.473  -2.473  11.310  1.00  4.540          C  
ATOM   1621  O   GLY A 110      10.363  -2.112  11.698  1.00  4.860          O  
ATOM   1622  H   GLY A 110      13.469  -4.539   9.878  1.00  5.920          H  
ATOM   1623 1HA  GLY A 110      10.800  -4.429  10.758  1.00  6.020          H  
ATOM   1624 2HA  GLY A 110      12.212  -4.426  11.792  1.00  6.020          H  
ATOM   1625  N   THR A 111      12.467  -1.619  11.107  1.00  4.160          N  
ATOM   1626  CA  THR A 111      12.374  -0.216  11.464  1.00  4.080          C  
ATOM   1627  C   THR A 111      11.477   0.602  10.546  1.00  3.390          C  
ATOM   1628  O   THR A 111      11.176   1.757  10.850  1.00  3.630          O  
ATOM   1629  CB  THR A 111      13.779   0.420  11.523  1.00  5.740          C  
ATOM   1630  OG1 THR A 111      14.420   0.330  10.233  1.00  5.740          O  
ATOM   1631  CG2 THR A 111      14.621  -0.326  12.552  1.00  5.740          C  
ATOM   1632  H   THR A 111      13.354  -1.963  10.769  1.00  4.990          H  
ATOM   1633  HA  THR A 111      11.949  -0.160  12.466  1.00  4.900          H  
ATOM   1634  HB  THR A 111      13.689   1.467  11.809  1.00  6.890          H  
ATOM   1635  HG1 THR A 111      15.205   0.894  10.232  1.00  6.890          H  
ATOM   1636 1HG2 THR A 111      15.613   0.120  12.611  1.00  6.890          H  
ATOM   1637 2HG2 THR A 111      14.138  -0.268  13.522  1.00  6.890          H  
ATOM   1638 3HG2 THR A 111      14.716  -1.366  12.264  1.00  6.890          H  
ATOM   1639  N   GLN A 112      11.038   0.031   9.422  1.00  2.990          N  
ATOM   1640  CA  GLN A 112      10.160   0.768   8.530  1.00  2.950          C  
ATOM   1641  C   GLN A 112       8.690   0.485   8.829  1.00  2.670          C  
ATOM   1642  O   GLN A 112       7.808   1.080   8.212  1.00  2.990          O  
ATOM   1643  CB  GLN A 112      10.475   0.430   7.070  1.00  4.150          C  
ATOM   1644  CG  GLN A 112      11.879   0.829   6.638  1.00  4.150          C  
ATOM   1645  CD  GLN A 112      12.102   2.312   6.721  1.00  4.150          C  
ATOM   1646  OE1 GLN A 112      11.344   3.099   6.152  1.00  4.150          O  
ATOM   1647  NE2 GLN A 112      13.142   2.712   7.436  1.00  4.150          N  
ATOM   1648  H   GLN A 112      11.281  -0.938   9.198  1.00  3.590          H  
ATOM   1649  HA  GLN A 112      10.327   1.834   8.681  1.00  3.540          H  
ATOM   1650 1HB  GLN A 112      10.377  -0.652   6.927  1.00  4.980          H  
ATOM   1651 2HB  GLN A 112       9.755   0.918   6.416  1.00  4.980          H  
ATOM   1652 1HG  GLN A 112      12.585   0.369   7.306  1.00  4.980          H  
ATOM   1653 2HG  GLN A 112      12.054   0.501   5.615  1.00  4.980          H  
ATOM   1654 1HE2 GLN A 112      13.340   3.689   7.531  1.00  4.980          H  
ATOM   1655 2HE2 GLN A 112      13.732   2.038   7.885  1.00  4.980          H  
ATOM   1656  N   TRP A 113       8.435  -0.473   9.729  1.00  2.490          N  
ATOM   1657  CA  TRP A 113       7.102  -0.907  10.151  1.00  2.430          C  
ATOM   1658  C   TRP A 113       6.618  -0.361  11.517  1.00  2.090          C  
ATOM   1659  O   TRP A 113       6.730  -1.075  12.512  1.00  2.220          O  
ATOM   1660  CB  TRP A 113       7.036  -2.435  10.139  1.00  3.430          C  
ATOM   1661  CG  TRP A 113       6.923  -3.029   8.739  1.00  3.430          C  
ATOM   1662  CD1 TRP A 113       7.059  -2.384   7.533  1.00  3.430          C  
ATOM   1663  CD2 TRP A 113       6.584  -4.392   8.413  1.00  3.430          C  
ATOM   1664  NE1 TRP A 113       6.817  -3.247   6.509  1.00  3.430          N  
ATOM   1665  CE2 TRP A 113       6.523  -4.476   7.021  1.00  3.430          C  
ATOM   1666  CE3 TRP A 113       6.309  -5.525   9.175  1.00  3.430          C  
ATOM   1667  CZ2 TRP A 113       6.190  -5.647   6.378  1.00  3.430          C  
ATOM   1668  CZ3 TRP A 113       5.974  -6.696   8.523  1.00  3.430          C  
ATOM   1669  CH2 TRP A 113       5.915  -6.752   7.165  1.00  3.430          C  
ATOM   1670  H   TRP A 113       9.223  -0.924  10.205  1.00  2.990          H  
ATOM   1671  HA  TRP A 113       6.397  -0.587   9.394  1.00  2.920          H  
ATOM   1672 1HB  TRP A 113       7.938  -2.834  10.605  1.00  4.110          H  
ATOM   1673 2HB  TRP A 113       6.194  -2.766  10.728  1.00  4.110          H  
ATOM   1674  HD1 TRP A 113       7.295  -1.340   7.392  1.00  4.110          H  
ATOM   1675  HE1 TRP A 113       6.842  -3.001   5.532  1.00  4.110          H  
ATOM   1676  HE3 TRP A 113       6.340  -5.486  10.260  1.00  4.110          H  
ATOM   1677  HZ2 TRP A 113       6.134  -5.715   5.293  1.00  4.110          H  
ATOM   1678  HZ3 TRP A 113       5.748  -7.568   9.127  1.00  4.110          H  
ATOM   1679  HH2 TRP A 113       5.642  -7.684   6.685  1.00  4.110          H  
ATOM   1680  N   PRO A 114       6.135   0.897  11.644  1.00  2.130          N  
ATOM   1681  CA  PRO A 114       5.667   1.477  12.899  1.00  2.070          C  
ATOM   1682  C   PRO A 114       4.394   0.747  13.284  1.00  1.660          C  
ATOM   1683  O   PRO A 114       3.624   0.371  12.412  1.00  1.940          O  
ATOM   1684  CB  PRO A 114       5.401   2.934  12.540  1.00  3.100          C  
ATOM   1685  CG  PRO A 114       5.110   2.908  11.047  1.00  3.100          C  
ATOM   1686  CD  PRO A 114       6.003   1.803  10.495  1.00  3.100          C  
ATOM   1687  HA  PRO A 114       6.442   1.372  13.675  1.00  2.480          H  
ATOM   1688 1HB  PRO A 114       4.546   3.319  13.129  1.00  3.730          H  
ATOM   1689 2HB  PRO A 114       6.269   3.551  12.811  1.00  3.730          H  
ATOM   1690 1HG  PRO A 114       4.044   2.695  10.875  1.00  3.730          H  
ATOM   1691 2HG  PRO A 114       5.314   3.884  10.593  1.00  3.730          H  
ATOM   1692 1HD  PRO A 114       5.498   1.337   9.643  1.00  3.730          H  
ATOM   1693 2HD  PRO A 114       6.977   2.223  10.225  1.00  3.730          H  
ATOM   1694  N   LEU A 115       4.049   0.706  14.555  1.00  1.540          N  
ATOM   1695  CA  LEU A 115       2.842  -0.037  14.896  1.00  1.650          C  
ATOM   1696  C   LEU A 115       1.663   0.868  15.101  1.00  1.690          C  
ATOM   1697  O   LEU A 115       1.173   1.084  16.204  1.00  1.740          O  
ATOM   1698  CB  LEU A 115       3.067  -0.878  16.142  1.00  2.270          C  
ATOM   1699  CG  LEU A 115       4.165  -1.966  16.056  1.00  2.270          C  
ATOM   1700  CD1 LEU A 115       4.310  -2.602  17.441  1.00  2.270          C  
ATOM   1701  CD2 LEU A 115       3.780  -3.048  14.976  1.00  2.270          C  
ATOM   1702  H   LEU A 115       4.647   1.084  15.276  1.00  1.850          H  
ATOM   1703  HA  LEU A 115       2.593  -0.687  14.069  1.00  1.980          H  
ATOM   1704 1HB  LEU A 115       3.356  -0.214  16.936  1.00  2.720          H  
ATOM   1705 2HB  LEU A 115       2.128  -1.361  16.419  1.00  2.720          H  
ATOM   1706  HG  LEU A 115       5.125  -1.517  15.788  1.00  2.720          H  
ATOM   1707 1HD1 LEU A 115       5.089  -3.365  17.415  1.00  2.720          H  
ATOM   1708 2HD1 LEU A 115       4.590  -1.838  18.164  1.00  2.720          H  
ATOM   1709 3HD1 LEU A 115       3.366  -3.050  17.742  1.00  2.720          H  
ATOM   1710 1HD2 LEU A 115       4.546  -3.819  14.935  1.00  2.720          H  
ATOM   1711 2HD2 LEU A 115       2.824  -3.501  15.243  1.00  2.720          H  
ATOM   1712 3HD2 LEU A 115       3.695  -2.591  13.990  1.00  2.720          H  
ATOM   1713  N   ASP A 116       1.233   1.366  13.952  1.00  2.110          N  
ATOM   1714  CA  ASP A 116       0.114   2.263  13.721  1.00  2.380          C  
ATOM   1715  C   ASP A 116      -1.219   1.658  14.098  1.00  2.460          C  
ATOM   1716  O   ASP A 116      -1.436   0.452  13.915  1.00  2.450          O  
ATOM   1717  CB  ASP A 116       0.098   2.654  12.249  1.00  3.220          C  
ATOM   1718  CG  ASP A 116      -1.068   3.514  11.894  1.00  3.220          C  
ATOM   1719  OD1 ASP A 116      -1.135   4.643  12.330  1.00  3.220          O  
ATOM   1720  OD2 ASP A 116      -1.961   3.013  11.210  1.00  3.220          O  
ATOM   1721  H   ASP A 116       1.796   1.058  13.153  1.00  2.530          H  
ATOM   1722  HA  ASP A 116       0.263   3.155  14.330  1.00  2.860          H  
ATOM   1723 1HB  ASP A 116       1.020   3.185  12.001  1.00  3.870          H  
ATOM   1724 2HB  ASP A 116       0.076   1.760  11.655  1.00  3.870          H  
ATOM   1725  N   GLU A 117      -2.180   2.503  14.453  1.00  2.980          N  
ATOM   1726  CA  GLU A 117      -3.502   2.026  14.855  1.00  3.390          C  
ATOM   1727  C   GLU A 117      -4.225   1.203  13.777  1.00  3.270          C  
ATOM   1728  O   GLU A 117      -5.132   0.436  14.110  1.00  3.570          O  
ATOM   1729  CB  GLU A 117      -4.397   3.166  15.357  1.00  4.580          C  
ATOM   1730  CG  GLU A 117      -3.946   3.759  16.672  1.00  4.580          C  
ATOM   1731  CD  GLU A 117      -4.818   4.875  17.139  1.00  4.580          C  
ATOM   1732  OE1 GLU A 117      -5.875   5.042  16.619  1.00  4.580          O  
ATOM   1733  OE2 GLU A 117      -4.384   5.614  17.975  1.00  4.580          O  
ATOM   1734  H   GLU A 117      -1.960   3.490  14.530  1.00  3.580          H  
ATOM   1735  HA  GLU A 117      -3.350   1.401  15.712  1.00  4.070          H  
ATOM   1736 1HB  GLU A 117      -4.435   3.955  14.658  1.00  5.500          H  
ATOM   1737 2HB  GLU A 117      -5.411   2.793  15.485  1.00  5.500          H  
ATOM   1738 1HG  GLU A 117      -3.954   2.973  17.427  1.00  5.500          H  
ATOM   1739 2HG  GLU A 117      -2.924   4.107  16.565  1.00  5.500          H  
ATOM   1740  N   THR A 118      -3.866   1.351  12.499  1.00  3.380          N  
ATOM   1741  CA  THR A 118      -4.485   0.530  11.476  1.00  3.510          C  
ATOM   1742  C   THR A 118      -3.448  -0.483  10.981  1.00  3.740          C  
ATOM   1743  O   THR A 118      -3.682  -1.699  11.025  1.00  3.770          O  
ATOM   1744  CB  THR A 118      -5.001   1.336  10.251  1.00  4.860          C  
ATOM   1745  OG1 THR A 118      -5.968   2.300  10.663  1.00  4.860          O  
ATOM   1746  CG2 THR A 118      -5.656   0.381   9.256  1.00  4.860          C  
ATOM   1747  H   THR A 118      -3.130   2.005  12.209  1.00  4.060          H  
ATOM   1748  HA  THR A 118      -5.322  -0.016  11.904  1.00  4.210          H  
ATOM   1749  HB  THR A 118      -4.165   1.849   9.773  1.00  5.830          H  
ATOM   1750  HG1 THR A 118      -5.492   3.073  10.991  1.00  5.830          H  
ATOM   1751 1HG2 THR A 118      -6.020   0.952   8.403  1.00  5.830          H  
ATOM   1752 2HG2 THR A 118      -4.940  -0.361   8.911  1.00  5.830          H  
ATOM   1753 3HG2 THR A 118      -6.494  -0.120   9.739  1.00  5.830          H  
ATOM   1754  N   SER A 119      -2.280   0.016  10.544  1.00  4.330          N  
ATOM   1755  CA  SER A 119      -1.289  -0.857   9.901  1.00  4.940          C  
ATOM   1756  C   SER A 119      -0.516  -1.777  10.846  1.00  4.820          C  
ATOM   1757  O   SER A 119       0.065  -2.776  10.387  1.00  5.150          O  
ATOM   1758  CB  SER A 119      -0.292  -0.038   9.100  1.00  6.670          C  
ATOM   1759  OG  SER A 119      -0.909   0.627   8.031  1.00  6.670          O  
ATOM   1760  H   SER A 119      -2.117   1.033  10.604  1.00  5.200          H  
ATOM   1761  HA  SER A 119      -1.827  -1.490   9.194  1.00  5.930          H  
ATOM   1762 1HB  SER A 119       0.199   0.677   9.738  1.00  8.010          H  
ATOM   1763 2HB  SER A 119       0.474  -0.699   8.714  1.00  8.010          H  
ATOM   1764  HG  SER A 119      -0.204   1.096   7.579  1.00  8.010          H  
ATOM   1765  N   GLY A 120      -0.550  -1.500  12.151  1.00  4.780          N  
ATOM   1766  CA  GLY A 120       0.124  -2.292  13.147  1.00  5.190          C  
ATOM   1767  C   GLY A 120      -0.331  -3.743  13.188  1.00  4.620          C  
ATOM   1768  O   GLY A 120       0.485  -4.611  13.529  1.00  4.940          O  
ATOM   1769  H   GLY A 120      -1.024  -0.677  12.521  1.00  5.740          H  
ATOM   1770 1HA  GLY A 120       1.194  -2.253  12.957  1.00  6.230          H  
ATOM   1771 2HA  GLY A 120      -0.039  -1.831  14.124  1.00  6.230          H  
ATOM   1772  N   ILE A 121      -1.607  -4.056  12.857  1.00  4.100          N  
ATOM   1773  CA  ILE A 121      -1.990  -5.466  12.946  1.00  4.030          C  
ATOM   1774  C   ILE A 121      -1.277  -6.256  11.879  1.00  3.230          C  
ATOM   1775  O   ILE A 121      -0.726  -7.314  12.166  1.00  3.650          O  
ATOM   1776  CB  ILE A 121      -3.506  -5.741  12.858  1.00  5.670          C  
ATOM   1777  CG1 ILE A 121      -4.173  -5.146  14.082  1.00  5.670          C  
ATOM   1778  CG2 ILE A 121      -3.757  -7.281  12.795  1.00  5.670          C  
ATOM   1779  CD1 ILE A 121      -5.686  -5.094  14.063  1.00  5.670          C  
ATOM   1780  H   ILE A 121      -2.283  -3.336  12.540  1.00  4.920          H  
ATOM   1781  HA  ILE A 121      -1.657  -5.846  13.912  1.00  4.840          H  
ATOM   1782  HB  ILE A 121      -3.923  -5.255  11.976  1.00  6.800          H  
ATOM   1783 1HG1 ILE A 121      -3.851  -5.702  14.965  1.00  6.800          H  
ATOM   1784 2HG1 ILE A 121      -3.821  -4.143  14.157  1.00  6.800          H  
ATOM   1785 1HG2 ILE A 121      -4.816  -7.490  12.741  1.00  6.800          H  
ATOM   1786 2HG2 ILE A 121      -3.282  -7.717  11.913  1.00  6.800          H  
ATOM   1787 3HG2 ILE A 121      -3.340  -7.752  13.685  1.00  6.800          H  
ATOM   1788 1HD1 ILE A 121      -6.040  -4.618  14.980  1.00  6.800          H  
ATOM   1789 2HD1 ILE A 121      -6.019  -4.507  13.203  1.00  6.800          H  
ATOM   1790 3HD1 ILE A 121      -6.103  -6.091  14.001  1.00  6.800          H  
ATOM   1791  N   TYR A 122      -1.307  -5.762  10.640  1.00  2.550          N  
ATOM   1792  CA  TYR A 122      -0.639  -6.435   9.540  1.00  2.480          C  
ATOM   1793  C   TYR A 122       0.828  -6.624   9.848  1.00  2.100          C  
ATOM   1794  O   TYR A 122       1.366  -7.721   9.703  1.00  2.430          O  
ATOM   1795  CB  TYR A 122      -0.788  -5.647   8.239  1.00  3.500          C  
ATOM   1796  CG  TYR A 122       0.012  -6.241   7.086  1.00  3.500          C  
ATOM   1797  CD1 TYR A 122      -0.480  -7.315   6.367  1.00  3.500          C  
ATOM   1798  CD2 TYR A 122       1.242  -5.698   6.760  1.00  3.500          C  
ATOM   1799  CE1 TYR A 122       0.261  -7.833   5.325  1.00  3.500          C  
ATOM   1800  CE2 TYR A 122       1.988  -6.211   5.731  1.00  3.500          C  
ATOM   1801  CZ  TYR A 122       1.500  -7.277   5.007  1.00  3.500          C  
ATOM   1802  OH  TYR A 122       2.237  -7.796   3.964  1.00  3.500          O  
ATOM   1803  H   TYR A 122      -1.801  -4.895  10.476  1.00  3.060          H  
ATOM   1804  HA  TYR A 122      -1.085  -7.421   9.414  1.00  2.980          H  
ATOM   1805 1HB  TYR A 122      -1.839  -5.614   7.950  1.00  4.200          H  
ATOM   1806 2HB  TYR A 122      -0.454  -4.620   8.395  1.00  4.200          H  
ATOM   1807  HD1 TYR A 122      -1.447  -7.749   6.620  1.00  4.200          H  
ATOM   1808  HD2 TYR A 122       1.609  -4.863   7.325  1.00  4.200          H  
ATOM   1809  HE1 TYR A 122      -0.123  -8.677   4.753  1.00  4.200          H  
ATOM   1810  HE2 TYR A 122       2.956  -5.775   5.487  1.00  4.200          H  
ATOM   1811  HH  TYR A 122       1.773  -8.547   3.584  1.00  4.200          H  
ATOM   1812  N   TYR A 123       1.498  -5.552  10.267  1.00  1.960          N  
ATOM   1813  CA  TYR A 123       2.919  -5.652  10.517  1.00  2.250          C  
ATOM   1814  C   TYR A 123       3.219  -6.704  11.575  1.00  2.020          C  
ATOM   1815  O   TYR A 123       4.139  -7.524  11.410  1.00  2.420          O  
ATOM   1816  CB  TYR A 123       3.448  -4.304  10.991  1.00  3.030          C  
ATOM   1817  CG  TYR A 123       3.426  -3.181   9.967  1.00  3.030          C  
ATOM   1818  CD1 TYR A 123       3.330  -1.905  10.424  1.00  3.030          C  
ATOM   1819  CD2 TYR A 123       3.502  -3.409   8.608  1.00  3.030          C  
ATOM   1820  CE1 TYR A 123       3.320  -0.847   9.546  1.00  3.030          C  
ATOM   1821  CE2 TYR A 123       3.492  -2.367   7.731  1.00  3.030          C  
ATOM   1822  CZ  TYR A 123       3.405  -1.085   8.191  1.00  3.030          C  
ATOM   1823  OH  TYR A 123       3.410  -0.032   7.300  1.00  3.030          O  
ATOM   1824  H   TYR A 123       1.016  -4.652  10.376  1.00  2.350          H  
ATOM   1825  HA  TYR A 123       3.410  -5.970   9.603  1.00  2.700          H  
ATOM   1826 1HB  TYR A 123       2.854  -3.981  11.846  1.00  3.640          H  
ATOM   1827 2HB  TYR A 123       4.466  -4.419  11.345  1.00  3.640          H  
ATOM   1828  HD1 TYR A 123       3.267  -1.734  11.488  1.00  3.640          H  
ATOM   1829  HD2 TYR A 123       3.586  -4.406   8.210  1.00  3.640          H  
ATOM   1830  HE1 TYR A 123       3.250   0.171   9.923  1.00  3.640          H  
ATOM   1831  HE2 TYR A 123       3.565  -2.562   6.663  1.00  3.640          H  
ATOM   1832  HH  TYR A 123       3.527  -0.367   6.406  1.00  3.640          H  
ATOM   1833  N   THR A 124       2.422  -6.701  12.643  1.00  1.640          N  
ATOM   1834  CA  THR A 124       2.607  -7.630  13.730  1.00  1.830          C  
ATOM   1835  C   THR A 124       2.375  -9.058  13.273  1.00  1.550          C  
ATOM   1836  O   THR A 124       3.226  -9.919  13.514  1.00  1.710          O  
ATOM   1837  CB  THR A 124       1.652  -7.296  14.897  1.00  2.490          C  
ATOM   1838  OG1 THR A 124       1.922  -5.972  15.378  1.00  2.490          O  
ATOM   1839  CG2 THR A 124       1.847  -8.281  16.031  1.00  2.490          C  
ATOM   1840  H   THR A 124       1.686  -5.999  12.736  1.00  1.970          H  
ATOM   1841  HA  THR A 124       3.632  -7.552  14.084  1.00  2.200          H  
ATOM   1842  HB  THR A 124       0.617  -7.336  14.553  1.00  2.980          H  
ATOM   1843  HG1 THR A 124       1.594  -5.325  14.711  1.00  2.980          H  
ATOM   1844 1HG2 THR A 124       1.189  -8.003  16.831  1.00  2.980          H  
ATOM   1845 2HG2 THR A 124       1.624  -9.292  15.698  1.00  2.980          H  
ATOM   1846 3HG2 THR A 124       2.859  -8.249  16.380  1.00  2.980          H  
ATOM   1847  N   GLU A 125       1.252  -9.303  12.570  1.00  1.360          N  
ATOM   1848  CA  GLU A 125       0.884 -10.635  12.109  1.00  1.540          C  
ATOM   1849  C   GLU A 125       1.933 -11.242  11.189  1.00  1.370          C  
ATOM   1850  O   GLU A 125       2.251 -12.426  11.304  1.00  1.640          O  
ATOM   1851  CB  GLU A 125      -0.464 -10.622  11.379  1.00  2.080          C  
ATOM   1852  CG  GLU A 125      -0.934 -12.025  10.930  1.00  2.080          C  
ATOM   1853  CD  GLU A 125      -2.269 -12.042  10.240  1.00  2.080          C  
ATOM   1854  OE1 GLU A 125      -2.834 -11.002  10.031  1.00  2.080          O  
ATOM   1855  OE2 GLU A 125      -2.721 -13.120   9.906  1.00  2.080          O  
ATOM   1856  H   GLU A 125       0.611  -8.531  12.384  1.00  1.630          H  
ATOM   1857  HA  GLU A 125       0.784 -11.278  12.984  1.00  1.850          H  
ATOM   1858 1HB  GLU A 125      -1.227 -10.196  12.036  1.00  2.500          H  
ATOM   1859 2HB  GLU A 125      -0.395  -9.977  10.499  1.00  2.500          H  
ATOM   1860 1HG  GLU A 125      -0.197 -12.431  10.241  1.00  2.500          H  
ATOM   1861 2HG  GLU A 125      -0.967 -12.676  11.804  1.00  2.500          H  
ATOM   1862  N   ILE A 126       2.472 -10.461  10.257  1.00  1.220          N  
ATOM   1863  CA  ILE A 126       3.455 -11.048   9.366  1.00  1.510          C  
ATOM   1864  C   ILE A 126       4.677 -11.478  10.152  1.00  1.510          C  
ATOM   1865  O   ILE A 126       5.233 -12.554   9.910  1.00  1.880          O  
ATOM   1866  CB  ILE A 126       3.849 -10.092   8.227  1.00  2.000          C  
ATOM   1867  CG1 ILE A 126       2.618  -9.791   7.303  1.00  2.000          C  
ATOM   1868  CG2 ILE A 126       5.048 -10.650   7.431  1.00  2.000          C  
ATOM   1869  CD1 ILE A 126       1.945 -10.986   6.617  1.00  2.000          C  
ATOM   1870  H   ILE A 126       2.168  -9.485  10.156  1.00  1.460          H  
ATOM   1871  HA  ILE A 126       3.033 -11.946   8.934  1.00  1.810          H  
ATOM   1872  HB  ILE A 126       4.124  -9.136   8.666  1.00  2.400          H  
ATOM   1873 1HG1 ILE A 126       1.863  -9.286   7.889  1.00  2.400          H  
ATOM   1874 2HG1 ILE A 126       2.961  -9.115   6.530  1.00  2.400          H  
ATOM   1875 1HG2 ILE A 126       5.319  -9.953   6.647  1.00  2.400          H  
ATOM   1876 2HG2 ILE A 126       5.902 -10.791   8.086  1.00  2.400          H  
ATOM   1877 3HG2 ILE A 126       4.785 -11.606   6.984  1.00  2.400          H  
ATOM   1878 1HD1 ILE A 126       1.124 -10.622   6.007  1.00  2.400          H  
ATOM   1879 2HD1 ILE A 126       2.655 -11.508   5.983  1.00  2.400          H  
ATOM   1880 3HD1 ILE A 126       1.547 -11.670   7.357  1.00  2.400          H  
ATOM   1881  N   ARG A 127       5.145 -10.633  11.064  1.00  1.610          N  
ATOM   1882  CA  ARG A 127       6.292 -11.015  11.865  1.00  1.980          C  
ATOM   1883  C   ARG A 127       5.950 -12.239  12.744  1.00  1.510          C  
ATOM   1884  O   ARG A 127       6.737 -13.179  12.850  1.00  1.700          O  
ATOM   1885  CB  ARG A 127       6.756  -9.816  12.682  1.00  2.620          C  
ATOM   1886  CG  ARG A 127       7.346  -8.699  11.780  1.00  2.620          C  
ATOM   1887  CD  ARG A 127       7.733  -7.457  12.480  1.00  2.620          C  
ATOM   1888  NE  ARG A 127       8.915  -7.627  13.336  1.00  2.620          N  
ATOM   1889  CZ  ARG A 127      10.205  -7.475  12.946  1.00  2.620          C  
ATOM   1890  NH1 ARG A 127      10.556  -7.152  11.725  1.00  2.620          N  
ATOM   1891  NH2 ARG A 127      11.173  -7.640  13.802  1.00  2.620          N  
ATOM   1892  H   ARG A 127       4.692  -9.721  11.196  1.00  1.930          H  
ATOM   1893  HA  ARG A 127       7.099 -11.298  11.195  1.00  2.380          H  
ATOM   1894 1HB  ARG A 127       5.910  -9.398  13.232  1.00  3.150          H  
ATOM   1895 2HB  ARG A 127       7.513 -10.122  13.402  1.00  3.150          H  
ATOM   1896 1HG  ARG A 127       8.226  -9.077  11.312  1.00  3.150          H  
ATOM   1897 2HG  ARG A 127       6.620  -8.444  11.021  1.00  3.150          H  
ATOM   1898 1HD  ARG A 127       7.947  -6.684  11.746  1.00  3.150          H  
ATOM   1899 2HD  ARG A 127       6.900  -7.127  13.098  1.00  3.150          H  
ATOM   1900  HE  ARG A 127       8.761  -7.871  14.302  1.00  3.150          H  
ATOM   1901 1HH1 ARG A 127       9.876  -7.003  10.997  1.00  3.150          H  
ATOM   1902 2HH1 ARG A 127      11.571  -7.048  11.541  1.00  3.150          H  
ATOM   1903 1HH2 ARG A 127      10.978  -7.892  14.762  1.00  3.150          H  
ATOM   1904 2HH2 ARG A 127      12.135  -7.483  13.457  1.00  3.150          H  
ATOM   1905  N   GLU A 128       4.728 -12.273  13.297  1.00  1.480          N  
ATOM   1906  CA  GLU A 128       4.250 -13.365  14.146  1.00  1.750          C  
ATOM   1907  C   GLU A 128       4.344 -14.714  13.456  1.00  1.840          C  
ATOM   1908  O   GLU A 128       4.748 -15.708  14.064  1.00  2.220          O  
ATOM   1909  CB  GLU A 128       2.778 -13.122  14.519  1.00  2.340          C  
ATOM   1910  CG  GLU A 128       2.107 -14.124  15.462  1.00  2.340          C  
ATOM   1911  CD  GLU A 128       0.715 -13.667  15.852  1.00  2.340          C  
ATOM   1912  OE1 GLU A 128       0.350 -12.561  15.500  1.00  2.340          O  
ATOM   1913  OE2 GLU A 128       0.017 -14.416  16.490  1.00  2.340          O  
ATOM   1914  H   GLU A 128       4.116 -11.466  13.175  1.00  1.780          H  
ATOM   1915  HA  GLU A 128       4.864 -13.395  15.041  1.00  2.100          H  
ATOM   1916 1HB  GLU A 128       2.645 -12.127  14.875  1.00  2.810          H  
ATOM   1917 2HB  GLU A 128       2.199 -13.189  13.615  1.00  2.810          H  
ATOM   1918 1HG  GLU A 128       2.023 -15.079  14.945  1.00  2.810          H  
ATOM   1919 2HG  GLU A 128       2.699 -14.285  16.346  1.00  2.810          H  
ATOM   1920  N   ARG A 129       3.991 -14.745  12.171  1.00  1.980          N  
ATOM   1921  CA  ARG A 129       4.013 -15.973  11.389  1.00  2.640          C  
ATOM   1922  C   ARG A 129       5.396 -16.632  11.309  1.00  2.590          C  
ATOM   1923  O   ARG A 129       5.477 -17.864  11.281  1.00  2.710          O  
ATOM   1924  CB  ARG A 129       3.527 -15.704   9.971  1.00  3.430          C  
ATOM   1925  CG  ARG A 129       2.036 -15.402   9.838  1.00  3.430          C  
ATOM   1926  CD  ARG A 129       1.664 -15.043   8.446  1.00  3.430          C  
ATOM   1927  NE  ARG A 129       0.284 -14.600   8.361  1.00  3.430          N  
ATOM   1928  CZ  ARG A 129      -0.352 -14.220   7.236  1.00  3.430          C  
ATOM   1929  NH1 ARG A 129       0.261 -14.259   6.067  1.00  3.430          N  
ATOM   1930  NH2 ARG A 129      -1.603 -13.805   7.314  1.00  3.430          N  
ATOM   1931  H   ARG A 129       3.621 -13.880  11.761  1.00  2.380          H  
ATOM   1932  HA  ARG A 129       3.328 -16.675  11.860  1.00  3.170          H  
ATOM   1933 1HB  ARG A 129       4.067 -14.848   9.569  1.00  4.120          H  
ATOM   1934 2HB  ARG A 129       3.756 -16.560   9.340  1.00  4.120          H  
ATOM   1935 1HG  ARG A 129       1.473 -16.291  10.112  1.00  4.120          H  
ATOM   1936 2HG  ARG A 129       1.754 -14.597  10.491  1.00  4.120          H  
ATOM   1937 1HD  ARG A 129       2.307 -14.233   8.102  1.00  4.120          H  
ATOM   1938 2HD  ARG A 129       1.789 -15.913   7.804  1.00  4.120          H  
ATOM   1939  HE  ARG A 129      -0.242 -14.539   9.232  1.00  4.120          H  
ATOM   1940 1HH1 ARG A 129       1.216 -14.577   6.001  1.00  4.120          H  
ATOM   1941 2HH1 ARG A 129      -0.227 -13.972   5.230  1.00  4.120          H  
ATOM   1942 1HH2 ARG A 129      -2.072 -13.755   8.234  1.00  4.120          H  
ATOM   1943 2HH2 ARG A 129      -2.098 -13.512   6.489  1.00  4.120          H  
ATOM   1944  N   GLU A 130       6.466 -15.835  11.187  1.00  2.510          N  
ATOM   1945  CA  GLU A 130       7.819 -16.377  11.093  1.00  2.610          C  
ATOM   1946  C   GLU A 130       8.876 -15.326  11.398  1.00  2.540          C  
ATOM   1947  O   GLU A 130       9.272 -14.575  10.502  1.00  2.690          O  
ATOM   1948  CB  GLU A 130       8.097 -16.929   9.684  1.00  3.610          C  
ATOM   1949  CG  GLU A 130       9.499 -17.560   9.514  1.00  3.610          C  
ATOM   1950  CD  GLU A 130       9.760 -18.101   8.134  1.00  3.610          C  
ATOM   1951  OE1 GLU A 130       8.877 -18.071   7.311  1.00  3.610          O  
ATOM   1952  OE2 GLU A 130      10.870 -18.547   7.897  1.00  3.610          O  
ATOM   1953  H   GLU A 130       6.356 -14.819  11.263  1.00  3.010          H  
ATOM   1954  HA  GLU A 130       7.918 -17.181  11.823  1.00  3.130          H  
ATOM   1955 1HB  GLU A 130       7.360 -17.692   9.436  1.00  4.340          H  
ATOM   1956 2HB  GLU A 130       7.995 -16.127   8.954  1.00  4.340          H  
ATOM   1957 1HG  GLU A 130      10.263 -16.817   9.732  1.00  4.340          H  
ATOM   1958 2HG  GLU A 130       9.604 -18.366  10.237  1.00  4.340          H  
ATOM   1959  N   ARG A 131       9.392 -15.303  12.616  1.00  2.590          N  
ATOM   1960  CA  ARG A 131      10.404 -14.318  12.971  1.00  2.660          C  
ATOM   1961  C   ARG A 131      10.999 -14.680  14.328  1.00  2.640          C  
ATOM   1962  O   ARG A 131      10.269 -15.125  15.212  1.00  2.930          O  
ATOM   1963  CB  ARG A 131       9.803 -12.895  13.009  1.00  3.700          C  
ATOM   1964  CG  ARG A 131      10.792 -11.728  12.835  1.00  3.700          C  
ATOM   1965  CD  ARG A 131      11.264 -11.571  11.392  1.00  3.700          C  
ATOM   1966  NE  ARG A 131      10.422 -10.653  10.555  1.00  3.700          N  
ATOM   1967  CZ  ARG A 131       9.530 -11.007   9.566  1.00  3.700          C  
ATOM   1968  NH1 ARG A 131       9.255 -12.253   9.306  1.00  3.700          N  
ATOM   1969  NH2 ARG A 131       8.923 -10.064   8.848  1.00  3.700          N  
ATOM   1970  H   ARG A 131       9.049 -15.950  13.313  1.00  3.110          H  
ATOM   1971  HA  ARG A 131      11.200 -14.355  12.230  1.00  3.190          H  
ATOM   1972 1HB  ARG A 131       9.077 -12.780  12.222  1.00  4.440          H  
ATOM   1973 2HB  ARG A 131       9.278 -12.750  13.951  1.00  4.440          H  
ATOM   1974 1HG  ARG A 131      10.295 -10.802  13.122  1.00  4.440          H  
ATOM   1975 2HG  ARG A 131      11.662 -11.877  13.466  1.00  4.440          H  
ATOM   1976 1HD  ARG A 131      12.272 -11.159  11.416  1.00  4.440          H  
ATOM   1977 2HD  ARG A 131      11.298 -12.535  10.903  1.00  4.440          H  
ATOM   1978  HE  ARG A 131      10.587  -9.664  10.680  1.00  4.440          H  
ATOM   1979 1HH1 ARG A 131       9.640 -13.007   9.867  1.00  4.440          H  
ATOM   1980 2HH1 ARG A 131       8.596 -12.498   8.584  1.00  4.440          H  
ATOM   1981 1HH2 ARG A 131       9.105  -9.084   9.017  1.00  4.440          H  
ATOM   1982 2HH2 ARG A 131       8.272 -10.331   8.122  1.00  4.440          H  
ATOM   1983  N   GLU A 132      12.302 -14.463  14.494  1.00  2.770          N  
ATOM   1984  CA  GLU A 132      12.971 -14.636  15.780  1.00  3.100          C  
ATOM   1985  C   GLU A 132      14.049 -13.588  15.951  1.00  3.140          C  
ATOM   1986  O   GLU A 132      14.982 -13.530  15.152  1.00  3.360          O  
ATOM   1987  CB  GLU A 132      13.624 -16.023  15.894  1.00  4.210          C  
ATOM   1988  CG  GLU A 132      14.356 -16.238  17.220  1.00  4.210          C  
ATOM   1989  CD  GLU A 132      14.979 -17.570  17.419  1.00  4.210          C  
ATOM   1990  OE1 GLU A 132      14.765 -18.442  16.617  1.00  4.210          O  
ATOM   1991  OE2 GLU A 132      15.698 -17.720  18.399  1.00  4.210          O  
ATOM   1992  H   GLU A 132      12.850 -14.140  13.710  1.00  3.320          H  
ATOM   1993  HA  GLU A 132      12.242 -14.505  16.572  1.00  3.720          H  
ATOM   1994 1HB  GLU A 132      12.856 -16.793  15.806  1.00  5.050          H  
ATOM   1995 2HB  GLU A 132      14.335 -16.166  15.082  1.00  5.050          H  
ATOM   1996 1HG  GLU A 132      15.128 -15.480  17.341  1.00  5.050          H  
ATOM   1997 2HG  GLU A 132      13.645 -16.107  17.984  1.00  5.050          H  
ATOM   1998  N   LYS A 133      13.939 -12.773  17.004  1.00  3.290          N  
ATOM   1999  CA  LYS A 133      14.909 -11.710  17.247  1.00  3.700          C  
ATOM   2000  C   LYS A 133      15.220 -11.499  18.717  1.00  3.900          C  
ATOM   2001  O   LYS A 133      14.345 -11.598  19.577  1.00  4.520          O  
ATOM   2002  CB  LYS A 133      14.425 -10.375  16.674  1.00  5.020          C  
ATOM   2003  CG  LYS A 133      14.215 -10.324  15.165  1.00  5.020          C  
ATOM   2004  CD  LYS A 133      15.538 -10.408  14.398  1.00  5.020          C  
ATOM   2005  CE  LYS A 133      15.306 -10.235  12.940  1.00  5.020          C  
ATOM   2006  NZ  LYS A 133      16.556 -10.384  12.147  1.00  5.020          N  
ATOM   2007  H   LYS A 133      13.156 -12.881  17.634  1.00  3.950          H  
ATOM   2008  HA  LYS A 133      15.847 -11.987  16.769  1.00  4.440          H  
ATOM   2009 1HB  LYS A 133      13.474 -10.119  17.137  1.00  6.020          H  
ATOM   2010 2HB  LYS A 133      15.124  -9.598  16.946  1.00  6.020          H  
ATOM   2011 1HG  LYS A 133      13.564 -11.125  14.846  1.00  6.020          H  
ATOM   2012 2HG  LYS A 133      13.732  -9.384  14.912  1.00  6.020          H  
ATOM   2013 1HD  LYS A 133      16.234  -9.661  14.744  1.00  6.020          H  
ATOM   2014 2HD  LYS A 133      15.994 -11.377  14.538  1.00  6.020          H  
ATOM   2015 1HE  LYS A 133      14.583 -10.972  12.597  1.00  6.020          H  
ATOM   2016 2HE  LYS A 133      14.897  -9.243  12.774  1.00  6.020          H  
ATOM   2017 1HZ  LYS A 133      16.315 -10.222  11.155  1.00  6.020          H  
ATOM   2018 2HZ  LYS A 133      17.232  -9.699  12.425  1.00  6.020          H  
ATOM   2019 3HZ  LYS A 133      16.943 -11.303  12.266  1.00  6.020          H  
ATOM   2020  N   SER A 134      16.462 -11.120  18.979  1.00  3.700          N  
ATOM   2021  CA  SER A 134      16.943 -10.825  20.316  1.00  4.050          C  
ATOM   2022  C   SER A 134      18.066  -9.800  20.240  1.00  3.710          C  
ATOM   2023  O   SER A 134      18.619  -9.562  19.160  1.00  3.480          O  
ATOM   2024  CB  SER A 134      17.432 -12.100  20.959  1.00  5.530          C  
ATOM   2025  OG  SER A 134      18.563 -12.593  20.293  1.00  5.530          O  
ATOM   2026  H   SER A 134      17.121 -11.056  18.217  1.00  4.440          H  
ATOM   2027  HA  SER A 134      16.125 -10.408  20.906  1.00  4.860          H  
ATOM   2028 1HB  SER A 134      17.664 -11.927  22.009  1.00  6.640          H  
ATOM   2029 2HB  SER A 134      16.642 -12.829  20.914  1.00  6.640          H  
ATOM   2030  HG  SER A 134      18.767 -13.440  20.695  1.00  6.640          H  
ATOM   2031  N   GLU A 135      18.388  -9.186  21.380  1.00  3.950          N  
ATOM   2032  CA  GLU A 135      19.477  -8.218  21.449  1.00  3.820          C  
ATOM   2033  C   GLU A 135      20.809  -8.948  21.537  1.00  4.200          C  
ATOM   2034  O   GLU A 135      20.913  -9.982  22.201  1.00  4.690          O  
ATOM   2035  CB  GLU A 135      19.300  -7.310  22.669  1.00  5.400          C  
ATOM   2036  CG  GLU A 135      18.016  -6.466  22.667  1.00  5.400          C  
ATOM   2037  CD  GLU A 135      18.002  -5.396  21.620  1.00  5.400          C  
ATOM   2038  OE1 GLU A 135      19.053  -4.931  21.257  1.00  5.400          O  
ATOM   2039  OE2 GLU A 135      16.938  -5.046  21.176  1.00  5.400          O  
ATOM   2040  H   GLU A 135      17.880  -9.417  22.218  1.00  4.740          H  
ATOM   2041  HA  GLU A 135      19.471  -7.608  20.544  1.00  4.580          H  
ATOM   2042 1HB  GLU A 135      19.307  -7.914  23.576  1.00  6.480          H  
ATOM   2043 2HB  GLU A 135      20.146  -6.625  22.733  1.00  6.480          H  
ATOM   2044 1HG  GLU A 135      17.162  -7.122  22.502  1.00  6.480          H  
ATOM   2045 2HG  GLU A 135      17.900  -6.007  23.647  1.00  6.480          H  
ATOM   2046  N   LYS A 136      21.838  -8.395  20.900  1.00  4.360          N  
ATOM   2047  CA  LYS A 136      23.170  -8.986  20.930  1.00  5.010          C  
ATOM   2048  C   LYS A 136      24.246  -7.925  21.111  1.00  5.470          C  
ATOM   2049  O   LYS A 136      24.026  -6.754  20.805  1.00  5.420          O  
ATOM   2050  CB  LYS A 136      23.422  -9.773  19.641  1.00  6.750          C  
ATOM   2051  CG  LYS A 136      22.473 -10.956  19.437  1.00  6.750          C  
ATOM   2052  CD  LYS A 136      22.806 -11.747  18.188  1.00  6.750          C  
ATOM   2053  CE  LYS A 136      21.825 -12.899  18.000  1.00  6.750          C  
ATOM   2054  NZ  LYS A 136      22.124 -13.695  16.771  1.00  6.750          N  
ATOM   2055  H   LYS A 136      21.685  -7.542  20.376  1.00  5.230          H  
ATOM   2056  HA  LYS A 136      23.229  -9.668  21.779  1.00  6.010          H  
ATOM   2057 1HB  LYS A 136      23.315  -9.108  18.785  1.00  8.100          H  
ATOM   2058 2HB  LYS A 136      24.443 -10.152  19.637  1.00  8.100          H  
ATOM   2059 1HG  LYS A 136      22.514 -11.610  20.310  1.00  8.100          H  
ATOM   2060 2HG  LYS A 136      21.449 -10.591  19.337  1.00  8.100          H  
ATOM   2061 1HD  LYS A 136      22.753 -11.090  17.319  1.00  8.100          H  
ATOM   2062 2HD  LYS A 136      23.816 -12.146  18.264  1.00  8.100          H  
ATOM   2063 1HE  LYS A 136      21.875 -13.554  18.868  1.00  8.100          H  
ATOM   2064 2HE  LYS A 136      20.812 -12.494  17.924  1.00  8.100          H  
ATOM   2065 1HZ  LYS A 136      21.452 -14.445  16.685  1.00  8.100          H  
ATOM   2066 2HZ  LYS A 136      22.068 -13.099  15.957  1.00  8.100          H  
ATOM   2067 3HZ  LYS A 136      23.054 -14.085  16.837  1.00  8.100          H  
ATOM   2068  N   GLY A 137      25.421  -8.343  21.582  1.00  6.170          N  
ATOM   2069  CA  GLY A 137      26.558  -7.438  21.722  1.00  6.770          C  
ATOM   2070  C   GLY A 137      27.220  -7.526  23.091  1.00  7.110          C  
ATOM   2071  O   GLY A 137      26.644  -8.074  24.044  1.00  7.050          O  
ATOM   2072  H   GLY A 137      25.532  -9.317  21.833  1.00  7.400          H  
ATOM   2073 1HA  GLY A 137      27.293  -7.670  20.950  1.00  8.120          H  
ATOM   2074 2HA  GLY A 137      26.232  -6.414  21.543  1.00  8.120          H  
ATOM   2075  N   ARG A 138      28.430  -6.969  23.173  1.00  7.670          N  
ATOM   2076  CA  ARG A 138      29.231  -6.971  24.388  1.00  8.210          C  
ATOM   2077  C   ARG A 138      29.653  -5.536  24.754  1.00  8.640          C  
ATOM   2078  O   ARG A 138      30.836  -5.218  24.642  1.00  9.080          O  
ATOM   2079  CB  ARG A 138      30.497  -7.806  24.167  1.00 11.280          C  
ATOM   2080  CG  ARG A 138      30.290  -9.323  23.859  1.00 11.280          C  
ATOM   2081  CD  ARG A 138      29.695 -10.090  24.983  1.00 11.280          C  
ATOM   2082  NE  ARG A 138      30.544 -10.090  26.192  1.00 11.280          N  
ATOM   2083  CZ  ARG A 138      31.533 -10.983  26.459  1.00 11.280          C  
ATOM   2084  NH1 ARG A 138      31.799 -11.967  25.614  1.00 11.280          N  
ATOM   2085  NH2 ARG A 138      32.241 -10.879  27.572  1.00 11.280          N  
ATOM   2086  H   ARG A 138      28.812  -6.532  22.343  1.00  9.200          H  
ATOM   2087  HA  ARG A 138      28.658  -7.403  25.198  1.00  9.850          H  
ATOM   2088 1HB  ARG A 138      31.063  -7.386  23.339  1.00 13.530          H  
ATOM   2089 2HB  ARG A 138      31.128  -7.742  25.052  1.00 13.530          H  
ATOM   2090 1HG  ARG A 138      29.627  -9.427  23.002  1.00 13.530          H  
ATOM   2091 2HG  ARG A 138      31.255  -9.766  23.619  1.00 13.530          H  
ATOM   2092 1HD  ARG A 138      28.734  -9.674  25.231  1.00 13.530          H  
ATOM   2093 2HD  ARG A 138      29.542 -11.117  24.668  1.00 13.530          H  
ATOM   2094  HE  ARG A 138      30.386  -9.342  26.855  1.00 13.530          H  
ATOM   2095 1HH1 ARG A 138      31.273 -12.064  24.760  1.00 13.530          H  
ATOM   2096 2HH1 ARG A 138      32.537 -12.625  25.822  1.00 13.530          H  
ATOM   2097 1HH2 ARG A 138      32.062 -10.120  28.249  1.00 13.530          H  
ATOM   2098 2HH2 ARG A 138      32.973 -11.541  27.771  1.00 13.530          H  
ATOM   2099  N   PRO A 139      28.720  -4.643  25.150  1.00  8.760          N  
ATOM   2100  CA  PRO A 139      28.969  -3.242  25.441  1.00  9.370          C  
ATOM   2101  C   PRO A 139      29.833  -3.157  26.684  1.00  9.990          C  
ATOM   2102  O   PRO A 139      29.702  -4.034  27.533  1.00  9.960          O  
ATOM   2103  CB  PRO A 139      27.562  -2.688  25.699  1.00 14.050          C  
ATOM   2104  CG  PRO A 139      26.762  -3.886  26.156  1.00 14.050          C  
ATOM   2105  CD  PRO A 139      27.327  -5.057  25.391  1.00 14.050          C  
ATOM   2106  HA  PRO A 139      29.442  -2.789  24.562  1.00 11.240          H  
ATOM   2107 1HB  PRO A 139      27.603  -1.901  26.477  1.00 16.870          H  
ATOM   2108 2HB  PRO A 139      27.161  -2.222  24.790  1.00 16.870          H  
ATOM   2109 1HG  PRO A 139      26.871  -4.007  27.250  1.00 16.870          H  
ATOM   2110 2HG  PRO A 139      25.688  -3.731  25.965  1.00 16.870          H  
ATOM   2111 1HD  PRO A 139      27.274  -5.940  26.020  1.00 16.870          H  
ATOM   2112 2HD  PRO A 139      26.774  -5.168  24.455  1.00 16.870          H  
ATOM   2113  N   PRO A 140      30.660  -2.111  26.842  1.00 10.710          N  
ATOM   2114  CA  PRO A 140      31.523  -1.879  27.983  1.00 11.500          C  
ATOM   2115  C   PRO A 140      30.711  -1.560  29.218  1.00 11.680          C  
ATOM   2116  O   PRO A 140      29.662  -0.917  29.119  1.00 11.610          O  
ATOM   2117  CB  PRO A 140      32.360  -0.677  27.531  1.00 17.250          C  
ATOM   2118  CG  PRO A 140      31.484   0.040  26.508  1.00 17.250          C  
ATOM   2119  CD  PRO A 140      30.714  -1.061  25.810  1.00 17.250          C  
ATOM   2120  HA  PRO A 140      32.161  -2.757  28.149  1.00 13.800          H  
ATOM   2121 1HB  PRO A 140      32.613  -0.046  28.395  1.00 20.700          H  
ATOM   2122 2HB  PRO A 140      33.314  -1.023  27.105  1.00 20.700          H  
ATOM   2123 1HG  PRO A 140      30.818   0.757  27.019  1.00 20.700          H  
ATOM   2124 2HG  PRO A 140      32.110   0.629  25.816  1.00 20.700          H  
ATOM   2125 1HD  PRO A 140      29.708  -0.695  25.568  1.00 20.700          H  
ATOM   2126 2HD  PRO A 140      31.265  -1.414  24.923  1.00 20.700          H  
ATOM   2127  N   TRP A 141      31.256  -1.901  30.385  1.00 12.140          N  
ATOM   2128  CA  TRP A 141      30.651  -1.650  31.700  1.00 12.540          C  
ATOM   2129  C   TRP A 141      30.253  -0.199  31.920  1.00 13.160          C  
ATOM   2130  O   TRP A 141      29.367   0.097  32.719  1.00 13.270          O  
ATOM   2131  CB  TRP A 141      31.604  -2.042  32.817  1.00 17.400          C  
ATOM   2132  CG  TRP A 141      32.788  -1.140  32.920  1.00 17.400          C  
ATOM   2133  CD1 TRP A 141      33.999  -1.277  32.318  1.00 17.400          C  
ATOM   2134  CD2 TRP A 141      32.867   0.068  33.708  1.00 17.400          C  
ATOM   2135  NE1 TRP A 141      34.812  -0.224  32.655  1.00 17.400          N  
ATOM   2136  CE2 TRP A 141      34.129   0.607  33.502  1.00 17.400          C  
ATOM   2137  CE3 TRP A 141      31.971   0.726  34.554  1.00 17.400          C  
ATOM   2138  CZ2 TRP A 141      34.520   1.784  34.103  1.00 17.400          C  
ATOM   2139  CZ3 TRP A 141      32.359   1.880  35.145  1.00 17.400          C  
ATOM   2140  CH2 TRP A 141      33.599   2.414  34.930  1.00 17.400          C  
ATOM   2141  H   TRP A 141      32.147  -2.382  30.365  1.00 14.570          H  
ATOM   2142  HA  TRP A 141      29.753  -2.265  31.777  1.00 15.050          H  
ATOM   2143 1HB  TRP A 141      31.081  -2.037  33.766  1.00 20.880          H  
ATOM   2144 2HB  TRP A 141      31.948  -3.050  32.645  1.00 20.880          H  
ATOM   2145  HD1 TRP A 141      34.280  -2.098  31.660  1.00 20.880          H  
ATOM   2146  HE1 TRP A 141      35.760  -0.086  32.333  1.00 20.880          H  
ATOM   2147  HE3 TRP A 141      30.971   0.325  34.735  1.00 20.880          H  
ATOM   2148  HZ2 TRP A 141      35.509   2.215  33.945  1.00 20.880          H  
ATOM   2149  HZ3 TRP A 141      31.653   2.354  35.789  1.00 20.880          H  
ATOM   2150  HH2 TRP A 141      33.873   3.345  35.425  1.00 20.880          H  
ATOM   2151  N   ALA A 142      30.902   0.701  31.190  1.00 13.710          N  
ATOM   2152  CA  ALA A 142      30.720   2.137  31.281  1.00 14.400          C  
ATOM   2153  C   ALA A 142      29.283   2.524  30.996  1.00 14.880          C  
ATOM   2154  O   ALA A 142      28.810   3.575  31.433  1.00 15.030          O  
ATOM   2155  CB  ALA A 142      31.652   2.836  30.321  1.00 19.880          C  
ATOM   2156  H   ALA A 142      31.588   0.348  30.543  1.00 16.450          H  
ATOM   2157  HA  ALA A 142      30.964   2.448  32.296  1.00 17.280          H  
ATOM   2158 1HB  ALA A 142      31.528   3.914  30.417  1.00 23.860          H  
ATOM   2159 2HB  ALA A 142      32.680   2.562  30.559  1.00 23.860          H  
ATOM   2160 3HB  ALA A 142      31.417   2.529  29.302  1.00 23.860          H  
ATOM   2161  N   ALA A 143      28.552   1.642  30.311  1.00 15.290          N  
ATOM   2162  CA  ALA A 143      27.163   1.845  29.948  1.00 15.950          C  
ATOM   2163  C   ALA A 143      26.318   2.123  31.185  1.00 16.560          C  
ATOM   2164  O   ALA A 143      25.260   2.755  31.095  1.00 16.900          O  
ATOM   2165  CB  ALA A 143      26.638   0.606  29.238  1.00 22.070          C  
ATOM   2166  H   ALA A 143      28.998   0.771  30.003  1.00 18.350          H  
ATOM   2167  HA  ALA A 143      27.101   2.708  29.286  1.00 19.140          H  
ATOM   2168 1HB  ALA A 143      25.601   0.756  28.955  1.00 26.480          H  
ATOM   2169 2HB  ALA A 143      27.240   0.411  28.349  1.00 26.480          H  
ATOM   2170 3HB  ALA A 143      26.710  -0.252  29.911  1.00 26.480          H  
ATOM   2171  N   VAL A 144      26.754   1.596  32.325  1.00 16.820          N  
ATOM   2172  CA  VAL A 144      26.072   1.742  33.595  1.00 17.530          C  
ATOM   2173  C   VAL A 144      26.942   2.348  34.690  1.00 17.820          C  
ATOM   2174  O   VAL A 144      26.728   2.074  35.870  1.00 18.410          O  
ATOM   2175  CB  VAL A 144      25.497   0.398  34.048  1.00 24.260          C  
ATOM   2176  CG1 VAL A 144      24.399  -0.021  33.119  1.00 24.260          C  
ATOM   2177  CG2 VAL A 144      26.586  -0.645  34.061  1.00 24.260          C  
ATOM   2178  H   VAL A 144      27.651   1.101  32.318  1.00 20.180          H  
ATOM   2179  HA  VAL A 144      25.230   2.418  33.446  1.00 21.040          H  
ATOM   2180  HB  VAL A 144      25.090   0.496  35.039  1.00 29.110          H  
ATOM   2181 1HG1 VAL A 144      23.998  -0.945  33.470  1.00 29.110          H  
ATOM   2182 2HG1 VAL A 144      23.619   0.739  33.126  1.00 29.110          H  
ATOM   2183 3HG1 VAL A 144      24.785  -0.135  32.113  1.00 29.110          H  
ATOM   2184 1HG2 VAL A 144      26.167  -1.568  34.387  1.00 29.110          H  
ATOM   2185 2HG2 VAL A 144      26.999  -0.768  33.061  1.00 29.110          H  
ATOM   2186 3HG2 VAL A 144      27.380  -0.344  34.746  1.00 29.110          H  
ATOM   2187  N   VAL A 145      27.942   3.149  34.338  1.00 17.520          N  
ATOM   2188  CA  VAL A 145      28.741   3.709  35.412  1.00 17.910          C  
ATOM   2189  C   VAL A 145      27.871   4.508  36.386  1.00 18.250          C  
ATOM   2190  O   VAL A 145      27.110   5.388  35.990  1.00 18.250          O  
ATOM   2191  CB  VAL A 145      29.899   4.580  34.842  1.00 24.920          C  
ATOM   2192  CG1 VAL A 145      29.371   5.782  34.060  1.00 24.920          C  
ATOM   2193  CG2 VAL A 145      30.794   5.103  35.997  1.00 24.920          C  
ATOM   2194  H   VAL A 145      28.128   3.352  33.346  1.00 21.020          H  
ATOM   2195  HA  VAL A 145      29.192   2.880  35.960  1.00 21.490          H  
ATOM   2196  HB  VAL A 145      30.477   3.967  34.156  1.00 29.900          H  
ATOM   2197 1HG1 VAL A 145      30.212   6.346  33.661  1.00 29.900          H  
ATOM   2198 2HG1 VAL A 145      28.745   5.441  33.237  1.00 29.900          H  
ATOM   2199 3HG1 VAL A 145      28.792   6.437  34.698  1.00 29.900          H  
ATOM   2200 1HG2 VAL A 145      31.609   5.690  35.577  1.00 29.900          H  
ATOM   2201 2HG2 VAL A 145      30.207   5.737  36.661  1.00 29.900          H  
ATOM   2202 3HG2 VAL A 145      31.206   4.289  36.572  1.00 29.900          H  
ATOM   2203  N   GLY A 146      28.018   4.199  37.676  1.00 18.670          N  
ATOM   2204  CA  GLY A 146      27.266   4.865  38.733  1.00 19.170          C  
ATOM   2205  C   GLY A 146      25.935   4.179  39.078  1.00 19.010          C  
ATOM   2206  O   GLY A 146      25.268   4.580  40.039  1.00 19.520          O  
ATOM   2207  H   GLY A 146      28.645   3.453  37.924  1.00 22.400          H  
ATOM   2208 1HA  GLY A 146      27.883   4.913  39.628  1.00 23.000          H  
ATOM   2209 2HA  GLY A 146      27.068   5.891  38.435  1.00 23.000          H  
ATOM   2210  N   THR A 147      25.551   3.147  38.321  1.00 18.440          N  
ATOM   2211  CA  THR A 147      24.286   2.461  38.552  1.00 18.410          C  
ATOM   2212  C   THR A 147      24.584   0.947  38.662  1.00 18.530          C  
ATOM   2213  O   THR A 147      25.752   0.548  38.600  1.00 18.400          O  
ATOM   2214  CB  THR A 147      23.286   2.753  37.385  1.00 25.790          C  
ATOM   2215  OG1 THR A 147      23.663   2.049  36.206  1.00 25.790          O  
ATOM   2216  CG2 THR A 147      23.337   4.238  37.053  1.00 25.790          C  
ATOM   2217  H   THR A 147      26.125   2.846  37.529  1.00 22.130          H  
ATOM   2218  HA  THR A 147      23.866   2.820  39.484  1.00 22.090          H  
ATOM   2219  HB  THR A 147      22.284   2.533  37.649  1.00 30.940          H  
ATOM   2220  HG1 THR A 147      23.544   1.079  36.328  1.00 30.940          H  
ATOM   2221 1HG2 THR A 147      22.644   4.448  36.242  1.00 30.940          H  
ATOM   2222 2HG2 THR A 147      23.053   4.812  37.933  1.00 30.940          H  
ATOM   2223 3HG2 THR A 147      24.341   4.524  36.740  1.00 30.940          H  
ATOM   2224  N   PRO A 148      23.586   0.087  38.982  1.00 18.920          N  
ATOM   2225  CA  PRO A 148      23.682  -1.363  38.992  1.00 19.180          C  
ATOM   2226  C   PRO A 148      24.042  -1.867  37.586  1.00 18.730          C  
ATOM   2227  O   PRO A 148      23.784  -1.146  36.620  1.00 18.310          O  
ATOM   2228  CB  PRO A 148      22.284  -1.808  39.445  1.00 28.770          C  
ATOM   2229  CG  PRO A 148      21.728  -0.622  40.195  1.00 28.770          C  
ATOM   2230  CD  PRO A 148      22.267   0.577  39.469  1.00 28.770          C  
ATOM   2231  HA  PRO A 148      24.441  -1.618  39.739  1.00 23.020          H  
ATOM   2232 1HB  PRO A 148      21.678  -2.087  38.565  1.00 34.520          H  
ATOM   2233 2HB  PRO A 148      22.355  -2.703  40.078  1.00 34.520          H  
ATOM   2234 1HG  PRO A 148      20.627  -0.656  40.193  1.00 34.520          H  
ATOM   2235 2HG  PRO A 148      22.043  -0.660  41.250  1.00 34.520          H  
ATOM   2236 1HD  PRO A 148      21.586   0.775  38.638  1.00 34.520          H  
ATOM   2237 2HD  PRO A 148      22.354   1.413  40.167  1.00 34.520          H  
ATOM   2238  N   PRO A 149      24.617  -3.089  37.452  1.00 18.950          N  
ATOM   2239  CA  PRO A 149      25.024  -3.741  36.211  1.00 18.800          C  
ATOM   2240  C   PRO A 149      23.925  -3.715  35.160  1.00 18.760          C  
ATOM   2241  O   PRO A 149      22.739  -3.689  35.486  1.00 18.420          O  
ATOM   2242  CB  PRO A 149      25.305  -5.176  36.667  1.00 28.200          C  
ATOM   2243  CG  PRO A 149      25.715  -5.042  38.109  1.00 28.200          C  
ATOM   2244  CD  PRO A 149      24.860  -3.924  38.658  1.00 28.200          C  
ATOM   2245  HA  PRO A 149      25.942  -3.270  35.839  1.00 22.560          H  
ATOM   2246 1HB  PRO A 149      24.402  -5.793  36.530  1.00 33.840          H  
ATOM   2247 2HB  PRO A 149      26.091  -5.622  36.039  1.00 33.840          H  
ATOM   2248 1HG  PRO A 149      25.552  -5.996  38.636  1.00 33.840          H  
ATOM   2249 2HG  PRO A 149      26.794  -4.825  38.176  1.00 33.840          H  
ATOM   2250 1HD  PRO A 149      23.916  -4.312  39.065  1.00 33.840          H  
ATOM   2251 2HD  PRO A 149      25.467  -3.410  39.405  1.00 33.840          H  
ATOM   2252  N   GLN A 150      24.342  -3.711  33.899  1.00 19.230          N  
ATOM   2253  CA  GLN A 150      23.424  -3.604  32.776  1.00 19.410          C  
ATOM   2254  C   GLN A 150      22.588  -4.864  32.571  1.00 19.080          C  
ATOM   2255  O   GLN A 150      23.114  -5.978  32.495  1.00 19.270          O  
ATOM   2256  CB  GLN A 150      24.221  -3.257  31.509  1.00 27.100          C  
ATOM   2257  CG  GLN A 150      23.379  -2.845  30.320  1.00 27.100          C  
ATOM   2258  CD  GLN A 150      24.219  -2.391  29.158  1.00 27.100          C  
ATOM   2259  OE1 GLN A 150      25.425  -2.625  29.122  1.00 27.100          O  
ATOM   2260  NE2 GLN A 150      23.585  -1.728  28.201  1.00 27.100          N  
ATOM   2261  H   GLN A 150      25.332  -3.777  33.711  1.00 23.080          H  
ATOM   2262  HA  GLN A 150      22.733  -2.790  32.983  1.00 23.290          H  
ATOM   2263 1HB  GLN A 150      24.934  -2.469  31.720  1.00 32.520          H  
ATOM   2264 2HB  GLN A 150      24.798  -4.130  31.207  1.00 32.520          H  
ATOM   2265 1HG  GLN A 150      22.778  -3.658  29.991  1.00 32.520          H  
ATOM   2266 2HG  GLN A 150      22.747  -2.010  30.619  1.00 32.520          H  
ATOM   2267 1HE2 GLN A 150      24.085  -1.388  27.401  1.00 32.520          H  
ATOM   2268 2HE2 GLN A 150      22.602  -1.555  28.273  1.00 32.520          H  
ATOM   2269  N   ALA A 151      21.285  -4.644  32.345  1.00 18.700          N  
ATOM   2270  CA  ALA A 151      20.241  -5.663  32.123  1.00 18.470          C  
ATOM   2271  C   ALA A 151      20.500  -6.548  30.912  1.00 17.810          C  
ATOM   2272  O   ALA A 151      19.853  -7.576  30.729  1.00 17.700          O  
ATOM   2273  CB  ALA A 151      18.894  -4.983  31.956  1.00 25.950          C  
ATOM   2274  H   ALA A 151      20.976  -3.684  32.411  1.00 22.440          H  
ATOM   2275  HA  ALA A 151      20.210  -6.302  33.007  1.00 22.160          H  
ATOM   2276 1HB  ALA A 151      18.120  -5.741  31.836  1.00 31.140          H  
ATOM   2277 2HB  ALA A 151      18.680  -4.381  32.839  1.00 31.140          H  
ATOM   2278 3HB  ALA A 151      18.915  -4.345  31.075  1.00 31.140          H  
ATOM   2279  N   HIS A 152      21.390  -6.094  30.047  1.00 17.480          N  
ATOM   2280  CA  HIS A 152      21.822  -6.786  28.847  1.00 16.970          C  
ATOM   2281  C   HIS A 152      22.518  -8.125  29.195  1.00 16.610          C  
ATOM   2282  O   HIS A 152      22.556  -9.046  28.378  1.00 16.590          O  
ATOM   2283  CB  HIS A 152      22.743  -5.862  28.041  1.00 23.960          C  
ATOM   2284  CG  HIS A 152      23.124  -6.381  26.724  1.00 23.960          C  
ATOM   2285  ND1 HIS A 152      22.236  -6.510  25.671  1.00 23.960          N  
ATOM   2286  CD2 HIS A 152      24.298  -6.813  26.285  1.00 23.960          C  
ATOM   2287  CE1 HIS A 152      22.883  -7.023  24.631  1.00 23.960          C  
ATOM   2288  NE2 HIS A 152      24.136  -7.216  24.993  1.00 23.960          N  
ATOM   2289  H   HIS A 152      21.830  -5.222  30.282  1.00 20.980          H  
ATOM   2290  HA  HIS A 152      20.956  -7.017  28.229  1.00 20.360          H  
ATOM   2291 1HB  HIS A 152      22.249  -4.903  27.892  1.00 28.750          H  
ATOM   2292 2HB  HIS A 152      23.656  -5.676  28.609  1.00 28.750          H  
ATOM   2293  HD2 HIS A 152      25.204  -6.846  26.861  1.00 28.750          H  
ATOM   2294  HE1 HIS A 152      22.456  -7.249  23.655  1.00 28.750          H  
ATOM   2295  HE2 HIS A 152      24.914  -7.606  24.444  1.00 28.750          H  
ATOM   2296  N   THR A 153      23.102  -8.210  30.414  1.00 16.460          N  
ATOM   2297  CA  THR A 153      23.813  -9.369  31.014  1.00 16.270          C  
ATOM   2298  C   THR A 153      25.214  -9.721  30.498  1.00 16.010          C  
ATOM   2299  O   THR A 153      25.901 -10.528  31.129  1.00 15.910          O  
ATOM   2300  CB  THR A 153      22.985 -10.682  30.974  1.00 22.850          C  
ATOM   2301  OG1 THR A 153      23.043 -11.258  29.662  1.00 22.850          O  
ATOM   2302  CG2 THR A 153      21.539 -10.478  31.408  1.00 22.850          C  
ATOM   2303  H   THR A 153      23.026  -7.394  31.031  1.00 19.750          H  
ATOM   2304  HA  THR A 153      23.934  -9.128  32.070  1.00 19.520          H  
ATOM   2305  HB  THR A 153      23.441 -11.383  31.671  1.00 27.420          H  
ATOM   2306  HG1 THR A 153      22.827 -10.569  29.009  1.00 27.420          H  
ATOM   2307 1HG2 THR A 153      21.025 -11.437  31.393  1.00 27.420          H  
ATOM   2308 2HG2 THR A 153      21.519 -10.070  32.416  1.00 27.420          H  
ATOM   2309 3HG2 THR A 153      21.033  -9.803  30.742  1.00 27.420          H  
ATOM   2310  N   SER A 154      25.671  -9.140  29.392  1.00 16.040          N  
ATOM   2311  CA  SER A 154      27.004  -9.472  28.892  1.00 16.010          C  
ATOM   2312  C   SER A 154      28.057  -9.183  29.958  1.00 16.130          C  
ATOM   2313  O   SER A 154      27.988  -8.166  30.652  1.00 16.060          O  
ATOM   2314  CB  SER A 154      27.309  -8.714  27.613  1.00 22.430          C  
ATOM   2315  OG  SER A 154      26.474  -9.155  26.553  1.00 22.430          O  
ATOM   2316  H   SER A 154      25.078  -8.495  28.889  1.00 19.250          H  
ATOM   2317  HA  SER A 154      27.029 -10.539  28.668  1.00 19.210          H  
ATOM   2318 1HB  SER A 154      27.163  -7.653  27.786  1.00 26.910          H  
ATOM   2319 2HB  SER A 154      28.343  -8.848  27.358  1.00 26.910          H  
ATOM   2320  HG  SER A 154      26.670  -8.611  25.742  1.00 26.910          H  
ATOM   2321  N   LEU A 155      29.047 -10.070  30.067  1.00 16.470          N  
ATOM   2322  CA  LEU A 155      30.103  -9.924  31.067  1.00 16.800          C  
ATOM   2323  C   LEU A 155      31.214  -8.952  30.709  1.00 16.270          C  
ATOM   2324  O   LEU A 155      31.869  -9.067  29.665  1.00 16.210          O  
ATOM   2325  CB  LEU A 155      30.733 -11.298  31.356  1.00 23.390          C  
ATOM   2326  CG  LEU A 155      31.923 -11.337  32.381  1.00 23.390          C  
ATOM   2327  CD1 LEU A 155      31.449 -10.928  33.781  1.00 23.390          C  
ATOM   2328  CD2 LEU A 155      32.498 -12.750  32.399  1.00 23.390          C  
ATOM   2329  H   LEU A 155      29.040 -10.883  29.468  1.00 19.760          H  
ATOM   2330  HA  LEU A 155      29.626  -9.561  31.976  1.00 20.160          H  
ATOM   2331 1HB  LEU A 155      29.952 -11.955  31.736  1.00 28.070          H  
ATOM   2332 2HB  LEU A 155      31.095 -11.711  30.417  1.00 28.070          H  
ATOM   2333  HG  LEU A 155      32.703 -10.640  32.069  1.00 28.070          H  
ATOM   2334 1HD1 LEU A 155      32.295 -10.968  34.470  1.00 28.070          H  
ATOM   2335 2HD1 LEU A 155      31.058  -9.917  33.773  1.00 28.070          H  
ATOM   2336 3HD1 LEU A 155      30.675 -11.612  34.121  1.00 28.070          H  
ATOM   2337 1HD2 LEU A 155      33.336 -12.793  33.095  1.00 28.070          H  
ATOM   2338 2HD2 LEU A 155      31.729 -13.457  32.714  1.00 28.070          H  
ATOM   2339 3HD2 LEU A 155      32.844 -13.012  31.399  1.00 28.070          H  
ATOM   2340  N   GLN A 156      31.438  -8.008  31.610  1.00 16.020          N  
ATOM   2341  CA  GLN A 156      32.469  -6.997  31.477  1.00 15.880          C  
ATOM   2342  C   GLN A 156      33.178  -6.815  32.820  1.00 16.130          C  
ATOM   2343  O   GLN A 156      32.559  -7.064  33.855  1.00 16.460          O  
ATOM   2344  CB  GLN A 156      31.847  -5.656  31.078  1.00 22.290          C  
ATOM   2345  CG  GLN A 156      31.164  -5.616  29.729  1.00 22.290          C  
ATOM   2346  CD  GLN A 156      32.147  -5.583  28.567  1.00 22.290          C  
ATOM   2347  OE1 GLN A 156      33.236  -4.998  28.686  1.00 22.290          O  
ATOM   2348  NE2 GLN A 156      31.774  -6.184  27.459  1.00 22.290          N  
ATOM   2349  H   GLN A 156      30.845  -7.990  32.432  1.00 19.220          H  
ATOM   2350  HA  GLN A 156      33.153  -7.320  30.704  1.00 19.060          H  
ATOM   2351 1HB  GLN A 156      31.109  -5.373  31.826  1.00 26.750          H  
ATOM   2352 2HB  GLN A 156      32.619  -4.887  31.087  1.00 26.750          H  
ATOM   2353 1HG  GLN A 156      30.519  -6.481  29.605  1.00 26.750          H  
ATOM   2354 2HG  GLN A 156      30.566  -4.716  29.694  1.00 26.750          H  
ATOM   2355 1HE2 GLN A 156      32.374  -6.183  26.652  1.00 26.750          H  
ATOM   2356 2HE2 GLN A 156      30.888  -6.630  27.436  1.00 26.750          H  
ATOM   2357  N   PRO A 157      34.468  -6.437  32.843  1.00 16.130          N  
ATOM   2358  CA  PRO A 157      35.176  -5.961  34.019  1.00 16.480          C  
ATOM   2359  C   PRO A 157      34.413  -4.732  34.448  1.00 16.710          C  
ATOM   2360  O   PRO A 157      33.928  -4.021  33.580  1.00 17.030          O  
ATOM   2361  CB  PRO A 157      36.568  -5.619  33.479  1.00 24.720          C  
ATOM   2362  CG  PRO A 157      36.714  -6.473  32.230  1.00 24.720          C  
ATOM   2363  CD  PRO A 157      35.311  -6.551  31.636  1.00 24.720          C  
ATOM   2364  HA  PRO A 157      35.189  -6.734  34.804  1.00 19.780          H  
ATOM   2365 1HB  PRO A 157      36.631  -4.538  33.271  1.00 29.660          H  
ATOM   2366 2HB  PRO A 157      37.330  -5.841  34.241  1.00 29.660          H  
ATOM   2367 1HG  PRO A 157      37.437  -6.008  31.538  1.00 29.660          H  
ATOM   2368 2HG  PRO A 157      37.121  -7.460  32.493  1.00 29.660          H  
ATOM   2369 1HD  PRO A 157      35.113  -5.720  30.937  1.00 29.660          H  
ATOM   2370 2HD  PRO A 157      35.212  -7.538  31.166  1.00 29.660          H  
ATOM   2371  N   HIS A 158      34.325  -4.430  35.729  1.00 16.680          N  
ATOM   2372  CA  HIS A 158      33.579  -3.233  36.106  1.00 17.010          C  
ATOM   2373  C   HIS A 158      34.128  -2.545  37.343  1.00 17.530          C  
ATOM   2374  O   HIS A 158      34.918  -3.123  38.093  1.00 17.790          O  
ATOM   2375  CB  HIS A 158      32.099  -3.570  36.294  1.00 23.680          C  
ATOM   2376  CG  HIS A 158      31.836  -4.508  37.407  1.00 23.680          C  
ATOM   2377  ND1 HIS A 158      31.671  -4.090  38.711  1.00 23.680          N  
ATOM   2378  CD2 HIS A 158      31.710  -5.854  37.419  1.00 23.680          C  
ATOM   2379  CE1 HIS A 158      31.457  -5.139  39.480  1.00 23.680          C  
ATOM   2380  NE2 HIS A 158      31.472  -6.226  38.725  1.00 23.680          N  
ATOM   2381  H   HIS A 158      34.741  -5.017  36.437  1.00 20.020          H  
ATOM   2382  HA  HIS A 158      33.645  -2.506  35.302  1.00 20.410          H  
ATOM   2383 1HB  HIS A 158      31.537  -2.655  36.479  1.00 28.420          H  
ATOM   2384 2HB  HIS A 158      31.712  -4.014  35.377  1.00 28.420          H  
ATOM   2385  HD1 HIS A 158      31.873  -3.148  39.084  1.00 28.420          H  
ATOM   2386  HD2 HIS A 158      31.767  -6.607  36.629  1.00 28.420          H  
ATOM   2387  HE1 HIS A 158      31.306  -5.009  40.551  1.00 28.420          H  
ATOM   2388  N   HIS A 159      33.731  -1.291  37.507  1.00 17.810          N  
ATOM   2389  CA  HIS A 159      34.099  -0.459  38.640  1.00 18.420          C  
ATOM   2390  C   HIS A 159      33.330  -0.881  39.897  1.00 18.720          C  
ATOM   2391  O   HIS A 159      33.597  -0.374  40.988  1.00 19.210          O  
ATOM   2392  OXT HIS A 159      32.269  -1.497  39.768  1.00 27.630          O  
ATOM   2393  CB  HIS A 159      33.816   1.008  38.298  1.00 24.500          C  
ATOM   2394  CG  HIS A 159      34.362   2.005  39.251  1.00 24.500          C  
ATOM   2395  ND1 HIS A 159      33.888   2.145  40.533  1.00 24.500          N  
ATOM   2396  CD2 HIS A 159      35.336   2.927  39.101  1.00 24.500          C  
ATOM   2397  CE1 HIS A 159      34.553   3.114  41.135  1.00 24.500          C  
ATOM   2398  NE2 HIS A 159      35.438   3.606  40.285  1.00 24.500          N  
ATOM   2399  H   HIS A 159      33.095  -0.906  36.822  1.00 21.370          H  
ATOM   2400  HA  HIS A 159      35.164  -0.564  38.845  1.00 22.100          H  
ATOM   2401 1HB  HIS A 159      34.256   1.218  37.336  1.00 29.400          H  
ATOM   2402 2HB  HIS A 159      32.743   1.163  38.213  1.00 29.400          H  
ATOM   2403  HD1 HIS A 159      33.517   1.341  41.048  1.00 29.400          H  
ATOM   2404  HD2 HIS A 159      35.983   3.186  38.263  1.00 29.400          H  
ATOM   2405  HE1 HIS A 159      34.325   3.381  42.166  1.00 29.400          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 -722.519 93.9885 570.725 -50.0825 14.6271 38.9947 260.137 -292.08 -1.12761 -8.45948 -216.585 -46.4466 -74.4641 -2.36262 -22.1123 -13.3972 0 9.49496 10.4751 69.91 124.39 -27.8779 46.122 -95.3159 39.8803 141.468 -152.618
PRO:NtermProteinFull_1 -1.12958 0.04959 0.98354 -0.17903 0.06864 0.12724 0.0305 -0.42999 -0 -0 0.14657 1.36243 0 0 0 0 0 0.00775 0.00073 0.05874 0 0 0 -2.4119 0 0.1548 -1.15998
SER_2 -2.54734 0.18041 1.73755 -0.02668 0 0.03864 0.3638 -0.724 -0 -0 0.20674 -1.21327 0 0 0 0 0 0.22796 0.0953 0.49023 0 0.20219 0.6009 -0.77834 -0.08211 0.25901 -0.969
PHE_3 -7.50834 1.15335 0.7973 -0.5499 0.07045 0.30806 0.63218 -1.48348 -0 -0 0.17667 -0.13742 0 0 0 0 0 0.01243 0.00206 0 2.10708 -0.41643 0 1.0402 -0.20208 1.27851 -2.71936
PRO_4 -3.68422 0.43281 2.08509 -0.18179 0.00063 0.12736 0.75266 -1.01414 -0 -0 -0.64023 0.0698 0 0 0 0 0 -0.02829 0.02442 0.68607 0 -0.9085 0 -2.4119 -0.44435 1.33695 -3.79762
TYR_5 -6.15391 0.64072 2.01934 -0.80823 0.07886 0.09096 1.00006 -1.655 -0.00818 -0.08492 -1.40498 -0.33215 0 0 -0.49928 0 0 -0.02951 0.11085 0 2.12382 0.073 0.1285 1.2797 -0.63227 0.43227 -3.63036
SER_6 -5.41699 0.96284 5.31983 -0.04057 0.0037 0.07551 2.57007 -2.47751 -0.01612 -0.18171 -0.67586 -0.82035 0 0 -0.15543 0 0 -0.06927 0.03465 0.45299 0 0.43686 0.62445 -0.77834 0.14192 1.05582 1.0465
PRO_7 -2.25418 0.49198 1.38081 -0.0931 0.00102 0.05852 0.57515 -0.64539 -0 -0 0.43386 0.6751 0 0 0 0 0 -0.14752 0.00768 0.56 0 -0.47953 0 -2.4119 0.28378 0.96439 -0.59933
SER_8 -2.26594 0.35552 2.62552 -0.03174 0.0018 0.0547 1.09556 -1.09371 -0 -0 -0.36517 -1.02008 0 0 -0.15543 0 0 -0.0671 4e-05 0.27104 0 -0.29855 0.60001 -0.77834 -0.44773 0.2569 -1.26271
GLU_9 -4.59321 0.61784 4.81621 -0.39298 0.09323 0.73167 2.10199 -2.05197 -0.02887 -0.26998 -1.11767 -0.79178 0 0 -0.49928 0 0 -0.05894 0.04689 0 3.65072 0.24526 0 -2.7348 0.30232 0.9066 0.97325
PRO_10 -1.99832 0.43942 1.20858 -0.08591 6e-05 0.05364 0.38376 -0.48598 -0 -0 -0.10131 0.68755 0 0 0 0 0 -0.10406 0.0187 0.47093 0 -0.14054 0 -2.4119 0.35394 1.04123 -0.67022
HIS_11 -3.73949 0.22012 3.33317 -0.89932 0.06169 1.1892 1.55513 -1.6592 -0.01938 -0.14051 -0.74673 -0.60762 0 0 -1.10511 0 0 0.02146 0.03283 0 1.9027 -0.29695 0 -0.45461 -0.24289 0.30529 -1.2902
LEU_12 -3.98907 0.49611 0.72053 -0.51724 0.18587 0.16602 0.71365 -0.93313 -0 -0 0.26932 -0.01003 0 0 0 0 0 0.01842 0.21239 0.41875 0 0.09717 0 0.18072 0.31613 0.33188 -1.32252
GLY_13 -1.76784 0.21444 1.72689 -6e-05 0 0 1.04367 -0.8076 -0 -0 -1.00049 -0.36406 0 0 -1.10511 0 0 -0.12456 0 0 0 0.2979 0 0.83697 0.2927 0.42869 -0.32845
SER_14 -1.41113 0.53586 1.89934 -0.03653 0.0514 0.0656 0.38223 -0.83628 -0 -0 0.08498 -0.54987 0 0 0 0 0 -0.04333 0.00197 0.46972 0 -0.01579 0.6087 -0.77834 3.41796 1.67126 5.51775
PRO_15 -3.89626 0.94093 1.71959 -0.19498 0.00269 0.13667 0.38186 -0.87951 -0 -0 -0.30005 0.07913 0 0 0 0 0 -0.00019 0.0088 0.49472 0 -0.97807 0 -2.4119 3.21662 1.67076 -0.00918
SER_16 -3.21591 0.38099 2.734 -0.02286 0 0.05273 1.52976 -1.39231 -0 -0 -0.01669 -0.61878 0 0 0 0 0 0.04258 0.01532 0.11614 0 -0.54933 0.60144 -0.77834 -0.28212 0.31871 -1.08468
GLN_17 -3.20752 0.81912 2.71439 -0.41102 0.14605 0.25416 0.80036 -1.20574 -0.01628 -0.13908 -0.62153 -0.62026 0 0 0 0 0 0.47925 0.0259 0 3.15585 0.0347 0 -0.18838 5.64482 1.42384 9.08864
PRO_18 -5.13996 0.76855 4.11416 -0.1899 0.05278 0.13838 1.85642 -1.83502 -0 -0 -1.8684 -0.09227 0 0 0 0 0 0.12528 0.011 0.19061 0 -0.61726 0 -2.4119 6.12634 1.76091 2.98971
THR_19 -5.05806 0.66557 4.57569 -0.12641 0.0391 0.06036 2.15932 -2.52627 -0.02281 -0.23423 -1.1349 -0.73626 0 0 0 0 0 0.1191 0.00292 0.24322 0 0.2131 2.29697 -1.0874 0.36693 0.81916 0.63509
SER_20 -6.20569 0.85102 7.29262 -0.02581 0 0.01996 3.80986 -3.30421 -0.04965 -0.4048 -5.22557 -0.0448 0 0 -1.06228 -1.31591 0 0.01428 0.0009 0.43271 0 0.34914 1.72082 -0.77834 0.18312 0.91065 -2.83199
THR_21 -6.26756 0.53348 6.11574 -0.1928 0.10113 0.07048 2.51926 -2.94767 -0.02821 -0.22595 -2.56862 -0.82197 0 0 0 -0.39122 0 -0.0279 0.01137 0.09549 0 0.07052 4.08371 -1.0874 0.28963 1.01342 0.34494
ALA_22 -4.75713 0.53358 2.46398 -0.02662 0.0022 0 1.36541 -1.93902 -0 -0 -1.19817 -0.40201 0 0 0 0 0 -0.12481 0 0 0 -0.18243 0 1.8394 -0.18296 0.78966 -1.81892
VAL_23 -7.93304 1.07872 3.6992 -0.23562 0.1098 0.03721 2.58303 -2.80446 -0 -0 -1.47713 -0.03222 0 0 0 0 0 0.05181 0.13768 1.11252 0 -0.44633 0 1.9342 -0.08212 0.77395 -1.49279
LEU_24 -8.15373 1.12973 3.16083 -0.49464 0.17114 0.11266 2.08973 -2.32773 -0 -0 -1.3588 0.28649 0 0 0 0 0 0.02473 0.06922 0.37823 0 -0.25791 0 0.18072 -0.01081 0.77927 -4.22086
MET_25 -7.00949 0.99732 4.06317 -0.45808 0.14319 0.0939 1.6826 -1.96895 -0.02599 -0.1293 -0.92484 -0.01707 0 0 0 0 0 0.19743 0.68422 2.26837 0 0.24199 0 0.60916 5.63147 1.68484 7.76395
PRO_26 -4.10099 0.78276 2.99432 -0.06975 0 0.0431 0.5786 -1.23912 -0 -0 -0.19692 0.60969 0 0 0 0 0 -0.15064 0.02433 0.25719 0 -0.36551 0 -2.4119 5.7691 1.66128 4.18554
TRP_27 -11.8537 1.47514 4.09246 -0.71627 0.12463 0.3392 2.37394 -3.30175 -0.00741 -0.05429 -1.81219 -0.37461 0 0 0 0 0 0.16474 0.03764 0 2.84666 0.0362 0 1.6906 -0.16319 0.94358 -4.15857
ILE_28 -7.46764 1.29155 3.87782 -0.57432 0.29541 0.17721 2.78922 -2.47086 -0 -0 -1.9465 -0.15752 0 0 0 0 0 -0.04951 0.28554 3.29494 0 -0.70318 0 0.73287 -0.30824 1.00484 0.07161
HIS_29 -3.27278 0.462 3.04838 -0.77433 0.02281 0.85618 1.09735 -1.55276 -0.00586 -0.02161 -0.85076 -2.16503 0 0 0 0 0 0.18428 0.23575 0 2.10823 0.07132 0 -0.45461 -0.32682 0.69892 -0.63931
GLU_30 -4.84888 0.55243 4.61357 -0.3547 0.13054 0.44753 2.31448 -2.3192 -0 -0 -3.0872 -0.69654 0 0 0 -0.91637 0 0.03311 0.06113 0 4.22304 -0.35552 0 -2.7348 -0.49505 0.7148 -2.71761
LEU_31 -8.79171 1.82478 4.47107 -0.87306 0.55946 0.34197 3.49493 -2.83028 -0 -0 -2.45515 0.1406 0 0 0 0 0 0.52018 0.64625 1.6052 0 -0.16116 0 0.18072 1.22814 2.44035 2.34228
PRO_32 -5.67933 1.39011 3.4861 -0.0717 0 0.04478 1.24398 -1.45862 -0.01214 -0.13455 -0.60687 0.65448 0 0 0 0 0 0.09472 0.03946 0.15047 0 0.04614 0 -2.4119 1.65159 2.39997 0.8267
ALA_33 -4.41722 0.45314 4.50505 -0.01866 0 0 2.78108 -2.50216 -0.01092 -0.04856 -2.57764 -0.34125 0 0 0 0 0 -0.01413 0 0 0 0.10166 0 1.8394 0.23592 0.60289 0.5886
GLY_34 -4.84128 0.94381 4.74624 -4e-05 0 0 2.59865 -2.66949 -0 -0 -2.55081 -0.43142 0 0 0 0 0 -0.14084 0 0 0 0.38956 0 0.83697 0.26712 0.57934 -0.2722
CYS_35 -8.47165 1.47911 4.30574 -0.0547 0 0.01804 2.97702 -2.56211 -0 -0 -3.69271 0.03587 0 0 0 0 0 0.22914 0.02173 0.45915 0 0.41963 0 3.6196 0.26305 0.73189 -0.22119
THR_36 -4.53216 0.50849 3.92971 -0.11444 0.06956 0.06322 1.76052 -2.02871 -0.01246 -0.13573 -0.88971 -0.80175 0 0 0 0 0 -0.03979 0.04803 0.16314 0 -0.68716 2.26194 -1.0874 0.06153 0.68501 -0.77818
GLN_37 -3.45179 0.18064 3.52049 -0.28726 0.06157 0.24934 2.01773 -1.75061 -0 -0 -1.99872 -0.70291 0 0 0 0 0 0.29253 0.00975 0 2.79172 -0.00543 0 -0.18838 -0.10533 0.56486 1.19821
GLY_38 -3.13519 0.47133 3.11612 -7e-05 0 0 1.70255 -1.6649 -0.01121 -0.04965 -1.94454 -0.38333 0 0 0 0 0 0.17722 0 0 0 0.228 0 0.83697 0.93085 0.63999 0.91413
SER_39 -2.05696 0.28908 2.99751 -0.03263 0.00231 0.05741 1.10189 -1.28327 -0.00884 -0.08205 -0.92059 -0.77169 0 0 0 0 0 0.03253 0.00029 0.37778 0 0.41529 0.60078 -0.77834 1.19161 0.64392 1.77601
GLU_40 -2.09057 0.20749 2.57979 -0.23564 0.04646 0.40651 0.74222 -1.10104 -0.01889 -0.17855 -0.65435 -0.52208 0 0 -0.43208 0 0 -0.05871 0.00488 0 2.72597 0.10371 0 -2.7348 0.26535 0.42708 -0.51726
ARG_41 -4.66087 0.25127 5.23498 -0.95858 0.28914 0.69161 1.63047 -2.27762 -0.01035 -0.09758 -2.96285 0.08241 0 0 -0.43208 -0.91637 0 0.09843 0.00773 1.89729 0 -0.23125 0 -1.2888 -0.09036 0.48279 -3.26059
ARG_42 -4.48768 0.46282 3.14732 -1.0468 0.23985 0.59472 0.66767 -1.43984 -0 -0 -0.42169 0.65304 0 0 0 0 0 -0.03276 0.02065 2.94791 0 -0.05857 0 -1.2888 -0.26481 0.55524 0.24826
VAL_43 -6.61743 1.29432 1.87421 -0.31526 0.22288 0.0651 1.49246 -1.90736 -0 -0 -1.47578 -0.43001 0 0 0 0 0 0.03229 0.03202 0.06358 0 -0.46184 0 1.9342 -0.29742 0.60072 -3.89332
LEU_44 -7.36302 0.53002 2.62396 -0.46815 0.15115 0.08627 1.942 -1.93127 -0 -0 -0.19473 0.4446 0 0 0 0 0 5.17286 0.15233 0.92706 0 0.17446 0 0.18072 1.18533 10.9496 14.5632
ARG_45 -6.90514 1.32819 6.47104 -0.73044 0.12273 0.46665 2.9366 -2.84567 -0.03351 -0.25794 -3.35543 0.27725 0 0 0 -0.41843 0 -0.01878 0.24049 2.39574 0 -0.0186 0 -1.2888 1.18406 11.3374 10.8874
GLN_46 -4.77023 0.57347 5.41466 -0.39118 0.11336 0.24623 2.64706 -2.34287 -0 -0 -3.32165 -0.66484 0 0 0 0 0 -0.00338 0.01948 0 3.09481 0.0846 0 -0.18838 -0.04105 1.04925 1.51933
LEU_47 -8.98267 1.68444 5.35227 -0.92076 0.87854 0.44014 2.81838 -3.18008 -0.01527 -0.07938 -1.64265 -0.01227 0 0 0 0 0 0.16964 0.13812 1.71367 0 -0.15977 0 0.18072 1.77696 2.29821 2.45822
PRO_48 -7.72965 1.51898 3.7042 -0.06517 5e-05 0.0413 1.53601 -1.78911 -0 -0 -1.48459 0.59192 0 0 0 0 0 -0.03595 0.14411 0.15343 0 -0.37965 0 -2.4119 1.80983 2.62562 -1.77056
ASP_49 -5.39215 0.27855 7.68885 -0.09893 0.0027 0.29339 2.94153 -3.33561 -0 -0 -4.14754 -0.27325 0 0 0 -0.41843 0 0.04647 0.01342 0 1.91097 0.09622 0 -2.3716 0.13519 0.81375 -1.81647
THR_50 -6.15702 0.22704 6.28192 -0.20091 0.12066 0.07222 3.06934 -3.05525 -0.01613 -0.09047 -3.53653 -0.04751 0 0 0 0 0 0.00929 2e-05 0.05775 0 -0.01278 2.30918 -1.0874 0.05722 0.30558 -1.69379
SER_51 -6.36335 0.40688 5.99982 -0.02165 0 0.02114 3.12578 -3.05255 -0.00742 -0.04579 -2.83578 -0.31309 0 0 0 0 0 0.0715 0.01685 0.4932 0 0.3189 0.60076 -0.77834 0.14219 0.30448 -1.91645
GLY_52 -3.83048 0.25928 4.82116 -5e-05 0 0 2.28117 -2.33836 -0.01527 -0.07938 -2.63305 -0.42237 0 0 0 0 0 -0.11237 0 0 0 0.18288 0 0.83697 0.67688 0.26584 -0.10714
ARG_53 -5.19857 0.2243 6.40116 -0.76811 0.0961 0.4969 2.21609 -2.9268 -0 -0 -2.21498 0.40261 0 0 0 0 0 -0.00682 0.00498 1.46473 0 -0.05896 0 -1.2888 0.48325 0.1959 -0.477
ARG_54 -7.54928 0.62389 6.9753 -0.56314 0.06465 0.30451 3.45899 -3.32213 -0 -0 -3.41416 0.23243 0 0 0 -0.74592 0 -0.03189 0.04708 2.53946 0 -0.0436 0 -1.2888 -0.27447 0.38294 -2.60412
TRP_55 -10.6486 1.06349 5.16297 -1.12521 0.23726 0.37714 3.44459 -3.55019 -0.00205 -0.01129 -2.60445 -0.45106 0 0 0 0 0 0.21005 0.10864 0 1.66981 0.11261 0 1.6906 -0.28427 0.64444 -3.95549
ARG_56 -5.85151 0.59683 7.13503 -0.6613 0.10213 0.38669 3.24102 -3.26152 -0.00742 -0.04579 -4.99784 0.43031 0 0 0 -0.61288 0 -0.0074 0.1528 2.46329 0 -0.05766 0 -1.2888 -0.24683 0.6648 -1.86605
GLU_57 -3.92109 0.17949 4.87071 -0.63257 0.1252 1.16288 2.07972 -2.33461 -0 -0 -1.86292 -0.61277 0 0 0 0 0 -0.04505 0.00493 0 3.36275 -0.25527 0 -2.7348 -0.30616 0.38348 -0.53609
ILE_58 -7.75309 0.98811 3.8412 -0.50566 0.39895 0.10249 2.11229 -2.60485 -0 -0 -0.94904 0.03201 0 0 0 0 0 -0.03116 0.14083 0.50769 0 -0.39574 0 0.73287 -0.1313 0.4466 -3.06779
SER_59 -6.17717 0.6386 5.96051 -0.02456 1e-05 0.02265 2.71803 -3.07962 -0.00205 -0.01129 -3.34552 -0.01726 0 0 0 0 0 -0.00807 0.04334 0.47328 0 0.16394 0.6349 -0.77834 0.15525 0.64758 -1.98581
ALA_60 -4.49661 0.59223 4.33546 -0.02278 0 0 2.42771 -2.54059 -0 -0 -2.16661 -0.34783 0 0 0 0 0 -0.06108 0 0 0 -0.29473 0 1.8394 -0.22047 0.48985 -0.46605
SER_61 -2.75308 0.14454 3.60492 -0.03178 0.00011 0.05451 1.4452 -1.65505 -0 -0 -0.73477 -0.94713 0 0 0 0 0 -0.08791 0.0702 0.15629 0 -0.3158 0.73324 -0.77834 -0.61396 0.32508 -1.38373
LEU_62 -6.56117 0.99653 3.6749 -0.51439 0.19967 0.145 2.12561 -2.28046 -0.03539 -0.13109 -0.52621 0.07259 0 0 0 0 0 0.08106 0.21422 0.25687 0 -0.0991 0 0.18072 -0.51835 0.46144 -2.25755
LEU_63 -3.16318 0.25183 2.89729 -0.51832 0.2146 0.16242 1.42426 -1.59121 -0 -0 -1.19795 -0.06323 0 0 0 0 0 -0.06797 0.06782 0.27209 0 0.65665 0 0.18072 0.06463 0.47961 0.07006
TYR_64 -7.53497 1.00422 4.95404 -0.60884 0.07944 0.37532 2.55376 -2.85154 -0.0446 -0.23999 -1.45879 -0.22378 0 0 0 -0.6623 0 0.29823 0.24821 0 3.05768 -0.01193 0.00602 1.2797 0.77483 0.5458 1.5405
GLN_65 -3.74759 0.29945 2.52049 -0.73253 0.28286 1.08076 0.69032 -1.58021 -0.00234 -0.04312 -0.59198 -2.23316 0 0 0 0 0 -0.1656 0.0108 0 2.75805 0.01896 0 -0.18838 0.66684 0.95244 -0.00393
ALA_66 -1.8518 0.22532 1.46423 -0.02804 0.00355 0 0.50703 -0.90718 -0 -0 0.0588 -0.37528 0 0 0 0 0 -0.08567 0 0 0 0.44054 0 1.8394 0.42446 0.66384 2.37919
LEU_67 -6.23969 1.03883 2.74042 -0.59773 0.38013 0.10398 1.2312 -1.92263 -0.01654 -0.10903 -1.00285 0.37613 0 0 0 0 0 0.09729 0.08704 1.44846 0 -0.32827 0 0.18072 0.13001 1.0038 -1.39871
PRO_68 -3.74314 0.62095 2.60756 -0.12416 0.00625 0.09112 0.77846 -1.03754 -0 -0 -0.72064 0.21343 0 0 -0.39372 0 0 -0.08528 0.02926 0.12758 0 -0.82549 0 -2.4119 -0.39641 1.14166 -4.12202
SER_69 -2.49173 0.17035 2.57195 -0.02981 0.02597 0.02987 1.02558 -1.08093 -4e-05 -0.00131 -1.42651 -0.11892 0 0 0 0 0 0.05304 0.00883 0.06869 0 0.08298 0.6337 -0.77834 -0.03636 0.34987 -0.94312
SER_70 -2.93372 0.64097 3.47795 -0.03436 0.00451 0.04521 1.44199 -1.49065 -0.01888 -0.15215 -1.57111 -0.34363 0 0 -0.75321 0 0 0.77885 0.01059 1.29073 0 -0.02933 1.85507 -0.77834 -0.07839 0.91495 2.27706
PRO_71 -2.22372 0.34112 2.27115 -0.1337 0 0.09875 0.91437 -0.95883 -0 -0 -0.95695 0.22464 0 0 -0.75321 0 0 -0.04111 0.02954 0.19881 0 -1.18464 0 -2.4119 -0.59044 1.09226 -4.08385
ASP_72 -2.485 0.25361 3.79499 -0.17229 0.08074 0.57418 0.94706 -1.59667 -0 -0 -2.08484 -3.59386 0 0 -0.22302 -0.35231 0 -0.02813 0.03645 0 4.30454 0.07616 0 -2.3716 -0.05954 0.52424 -2.37528
HIS_D_73 -2.91708 0.26577 4.1054 -0.36977 0.00913 0.47254 0.78405 -1.75783 -0.01654 -0.15133 -2.01901 -0.28403 0 0 -0.22302 -0.35231 0 -0.00203 0.0004 0 2.24718 -0.1661 0 -0.45461 0.10858 0.31987 -0.40074
GLU_74 -2.03496 0.15943 2.90395 -0.26897 0.03922 0.31119 0.68197 -1.09614 -0 -0 -2.19778 -0.23013 0 0 0 -0.61288 0 -0.00032 0.11038 0 3.17514 -0.01532 0 -2.7348 -0.25135 0.23379 -1.82759
SER_75 -1.50558 0.3647 1.67059 -0.029 0 0.06804 0.22702 -0.70047 -0.01654 -0.15133 0.37027 -0.25607 0 0 0 0 0 0.07014 0.00031 0.09114 0 -0.49199 0.61212 -0.77834 -0.06928 0.78755 0.26326
PRO_76 -1.37219 0.33154 1.53005 -0.19021 0.0019 0.13581 0.41478 -0.63772 -0 -0 0.05231 0.05836 0 0 0 0 0 -0.00405 0.01008 0.53119 0 -0.98631 0 -2.4119 -0.18384 0.7947 -1.92551
SER_77 -1.39226 0.0242 1.55278 -0.02702 0 0.02205 0.26575 -0.71882 -0.01738 -0.16747 -0.49873 -0.25212 0 0 0 0 0 -0.0469 0.00616 0.42875 0 -0.03112 0.60017 -0.77834 -0.55391 0.20437 -1.37982
GLN_78 -3.04425 0.1324 2.92476 -0.63768 0.22968 1.09908 0.72387 -1.37119 -0 -0 -0.31981 -1.87538 0 0 0 0 0 0.01342 0.06901 0 4.06306 0.09437 0 -0.18838 -0.4477 0.15644 1.62172
GLU_79 -1.47165 0.10561 1.65306 -0.45959 0.2625 1.44797 0.35311 -0.6966 -0.02901 -0.14721 -0.23218 -3.06636 0 0 0 0 0 0.08749 0.01787 0 3.98208 -0.32747 0 -2.7348 -0.49225 0.1717 -1.57574
SER_80 -2.31772 0.4362 2.90385 -0.031 0.00913 0.02757 0.67276 -1.29566 -0.02901 -0.14721 -0.14659 0.04794 0 0 0 0 0 -0.06338 0.00154 0.70249 0 0.45796 0.60322 -0.77834 0.58723 0.8527 2.49369
PRO_81 -3.83833 0.52808 3.05867 -0.12761 0.00027 0.0929 0.88815 -1.39854 -0.00032 -0.00118 -0.1935 0.25131 0 0 0 0 0 -0.02048 0.0081 0.2059 0 -1.14168 0 -2.4119 0.56197 0.93067 -2.60751
ASN_82 -3.76481 0.52983 3.41641 -0.2087 0.02798 0.35246 1.77523 -1.64189 -0.00619 -0.03414 -1.34141 -0.79544 0 0 0 0 0 0.1016 0.00101 0 2.10265 -0.66603 0 -0.93687 0.11777 0.2984 -0.67215
ALA_83 -5.61549 1.26641 3.02798 -0.02518 0.00023 0 2.74893 -2.1532 -0.00341 -0.0471 -2.78186 -0.3502 0 0 0 0 0 -0.09001 0 0 0 -0.27932 0 1.8394 1.40494 1.85062 0.79276
PRO_84 -4.99679 1.49628 3.16627 -0.07622 0.00012 0.04562 1.51279 -1.51387 -0 -0 -1.69631 0.63975 0 0 0 0 0 -0.12456 0.01839 0.42012 0 -0.57465 0 -2.4119 0.76363 1.93207 -1.39928
THR_85 -3.73435 0.61193 4.1713 -0.20472 0.16962 0.07633 2.8465 -2.09962 -0 -0 -2.34072 -0.19995 0 0 0 0 0 -0.04871 0.04739 0.16993 0 0.19304 2.30159 -1.0874 -0.11758 0.51656 1.27114
SER_86 -6.2419 1.20601 5.42724 -0.03904 0.00023 0.04989 3.1005 -2.80824 -0.00619 -0.03414 -2.84131 -0.33729 0 0 0 0 0 0.10286 0.1208 0.1975 0 -0.26988 1.85884 -0.77834 -0.30008 0.79841 -0.79412
THR_87 -4.75801 0.35779 4.66749 -0.18955 0.08566 0.07124 2.61631 -2.47555 -0.00341 -0.0471 -1.76945 -0.48047 0 0 0 0 0 0.00586 0.01675 0.14915 0 -0.00378 2.25182 -1.0874 -0.28352 0.9194 0.04322
ALA_88 -3.45849 0.28748 3.78898 -0.02215 0 0 2.2043 -2.15185 -4e-05 -0.00131 -1.69476 -0.35865 0 0 0 0 0 -0.01601 0 0 0 -0.32649 0 1.8394 -0.21809 0.72034 0.59265
VAL_89 -7.48181 0.88059 4.40382 -0.27757 0.16202 0.04975 3.16502 -3.00807 -0 -0 -1.30978 0.2861 0 0 0 0 0 0.00745 0.44687 1.02326 0 -0.17767 0 1.9342 -0.33744 0.94645 0.71319
LEU_90 -8.18486 0.96142 4.54267 -0.46624 0.16147 0.10294 3.04307 -2.90124 -0 -0 -1.89457 0.20481 0 0 0 0 0 0.06643 0.18888 0.37334 0 -0.25911 0 0.18072 -0.21281 0.83487 -3.2582
GLY_91 -3.02558 0.24348 4.2363 -5e-05 0 0 2.13135 -2.08784 -0.01512 -0.13543 -2.2615 -0.39841 0 0 0 0 0 -0.08936 0 0 0 0.07357 0 0.83697 0.50051 0.25664 0.26554
SER_92 -4.77075 0.56403 5.49301 -0.02811 0.00015 0.04594 3.0588 -2.63357 -0 -0 -1.77877 -0.99377 0 0 0 0 0 0.33721 0.00149 0.19642 0 -0.14037 0.65162 -0.77834 0.31212 0.49532 0.03241
TRP_93 -9.96795 0.88934 4.54075 -0.65597 0.16732 0.32603 2.47999 -3.01532 -0 -0 -2.08763 -0.4026 0 0 -0.39372 0 0 0.32211 0.0687 0 2.67369 0.06363 0 1.6906 -0.50624 0.66443 -3.14284
GLY_94 -2.53951 0.27124 2.63337 -5e-05 0 0 1.14421 -1.30098 -0.00344 -0.04506 -1.26901 -0.39921 0 0 0 0 0 0.01191 0 0 0 0.70048 0 0.83697 0.17786 0.4259 0.6447
SER_95 -2.2834 0.35751 2.76991 -0.0314 0.03627 0.03157 1.12931 -1.32372 -0.01512 -0.13543 -0.9125 0.24369 0 0 0 0 0 0.21069 2e-05 0.4277 0 0.05799 0.60426 -0.77834 0.81313 0.96462 2.16675
PRO_96 -5.81776 1.66844 3.69171 -0.21135 0.04675 0.15806 1.06391 -1.44707 -0 -0 0.51307 -0.03031 0 0 0 0 0 0.21181 0.06847 0.32328 0 -0.77782 0 -2.4119 0.3082 1.5482 -1.0943
PRO_97 -2.1492 0.46571 0.94516 -0.09406 0.00066 0.05895 0.12329 -0.30404 -0 -0 0.41894 0.71062 0 0 0 0 0 -0.00091 0.00828 0.3916 0 -0.16359 0 -2.4119 -0.21459 0.94239 -1.27268
GLN_98 -4.29355 0.53684 3.60774 -0.28663 0.04228 0.25864 1.12784 -1.42523 -0 -0 -0.40632 -0.77475 0 0 0 0 0 0.02002 0.05454 0 3.24644 -0.06338 0 -0.18838 -0.14456 0.83712 2.14866
PRO_99 -3.36222 0.74472 1.99217 -0.13628 0.00094 0.09738 0.30834 -0.86954 -0.00617 -0.08722 -0.51933 0.21971 0 0 0 0 0 0.07933 0.00959 0.20931 0 -1.08167 0 -2.4119 -0.50386 0.9001 -4.4166
SER_100 -3.37753 0.26991 2.76725 -0.02667 0 0.02248 0.47078 -1.48712 -0.00258 -0.05419 -0.53317 -0.17166 0 0 0 0 0 0.00951 0.00328 0.43149 0 0.01452 0.60264 -0.77834 -0.67593 0.42288 -2.09246
LEU_101 -4.88498 0.28803 3.97108 -0.45619 0.243 0.08105 1.62229 -1.95038 -0.00038 -0.00952 -1.49443 0.27717 0 0 -1.09517 0 0 0.09187 0.05992 0.40199 0 -0.36396 0 0.18072 -0.38472 0.45937 -2.96324
ALA_102 -2.85304 0.963 2.76607 -0.02474 0 0 1.57374 -1.44333 -0 -0 -1.86494 -0.18826 0 0 0 0 0 -0.04825 0 0 0 -0.12611 0 1.8394 -0.52322 0.94986 1.02017
PRO_103 -5.4626 1.39354 3.61227 -0.1862 0.01498 0.12523 1.01974 -1.40154 -0 -0 0.08838 0.39275 0 0 0 0 0 0.02395 0.03786 0.19233 0 -0.48624 0 -2.4119 0.19556 1.01448 -1.8374
ARG_104 -3.12767 0.17285 4.18513 -0.58075 0.07877 0.30827 1.79308 -1.66788 -0 -0 -2.80695 0.49874 0 0 0 -0.90102 0 0.19424 0.23149 2.24618 0 0.18706 0 -1.2888 0.76958 0.58473 0.87705
GLU_105 -2.14379 0.26588 2.24623 -0.48407 0.26815 1.55642 0.44585 -0.98341 -0 -0 0.00072 -2.55872 0 0 0 0 0 -0.09135 0.02361 0 4.35958 -0.0335 0 -2.7348 -0.01887 0.56182 0.67975
GLN_106 -1.59112 0.18428 1.69755 -0.69208 0.08422 0.80235 0.27729 -0.74257 -0 -0 0.04908 -0.87429 0 0 0 0 0 0.06676 0.07008 0 2.16364 0.35706 0 -0.18838 0.04087 0.57889 2.28364
GLU_107 -3.52035 0.43761 3.57688 -0.34984 0.08676 0.6478 1.15055 -1.42303 -0.02197 -0.09242 -0.65365 -0.73302 0 0 0 0 0 0.15662 0.02692 0 3.00721 0.04254 0 -2.7348 0.24585 0.49051 0.34016
ALA_108 -2.5788 0.74824 1.89011 -0.02757 0.00315 0 0.46586 -1.04741 -0.02197 -0.09242 -0.33716 -0.25876 0 0 0 0 0 -0.06807 0 0 0 0.06219 0 1.8394 -0.26339 1.17452 1.48792
PRO_109 -4.41709 0.65936 2.78936 -0.12475 0.00266 0.09193 1.31291 -1.34368 -0 -0 -0.29125 0.24159 0 0 0 0 0 -0.07463 0.02657 0.16858 0 -1.05323 0 -2.4119 -0.68676 1.16002 -3.95033
GLY_110 -4.23669 0.44283 3.87965 -5e-05 0 0 1.54117 -2.11409 -0.00218 -0.0085 -0.4832 -0.4148 0 0 0 0 0 -0.08036 0 0 0 0.43677 0 0.83697 -0.26024 0.30003 -0.16268
THR_111 -3.21043 0.30111 3.06419 -0.12492 0.07813 0.06573 0.96235 -1.59431 -0 -0 0.2654 -1.04883 0 0 0 0 0 -0.01107 0.00101 0.06339 0 -0.01868 2.2653 -1.0874 0.01758 0.26901 0.25755
GLN_112 -3.72305 0.59532 3.23989 -0.67052 0.09058 0.73011 1.37129 -1.40368 -0.01457 -0.15798 -1.01677 -0.62134 0 0 0 0 0 -0.02784 0.01816 0 2.24002 -0.18227 0 -0.18838 -0.41242 0.29684 0.16339
TRP_113 -8.56232 1.00894 2.03942 -0.69051 0.22715 0.35646 1.41105 -2.07053 -0.00477 -0.06269 -0.50333 -0.48171 0 0 0 0 0 0.1021 0.34928 0 2.61641 -0.10884 0 1.6906 1.19752 1.28444 -0.20131
PRO_114 -4.26213 0.83858 2.69363 -0.20124 0.01223 0.15183 1.1003 -1.18573 -0.00014 -0.00318 -1.4184 -0.0597 0 0 0 0 0 0.17306 0.00019 0.59461 0 -1.01974 0 -2.4119 1.19832 1.75297 -2.04645
LEU_115 -5.99572 0.45964 1.14338 -0.5138 0.24707 0.14598 1.33672 -1.43015 -0 -0 -0.17139 0.01307 0 0 0 0 0 0.11085 0.04913 0.74694 0 -0.07097 0 0.18072 0.11797 1.23595 -2.39461
ASP_116 -7.23857 0.48765 10.4626 -0.19209 0.00104 0.58852 5.68138 -4.50151 -0.00141 -0.01201 -9.84775 -0.72457 0 0 -2.62998 -0.7755 0 0.05682 0.49438 0 3.43619 0.03484 0 -2.3716 0.20557 0.98046 -5.86559
GLU_117 -6.90861 0.91082 6.6912 -0.23498 0.0351 0.3449 1.61343 -2.86441 -0.02821 -0.22595 -2.04965 -0.62105 0 0 0 -0.39122 0 0.0993 0.00157 0 3.56064 -0.27285 0 -2.7348 -0.48191 0.72369 -2.833
THR_118 -3.2634 0.32324 4.77694 -0.189 0.10755 0.06664 2.08297 -2.012 -0.02686 -0.1665 -1.97286 -0.15435 0 0 -0.53153 -0.54041 0 0.13535 0.00275 0.11493 0 -0.16699 2.30839 -1.0874 0.21259 0.71123 0.73128
SER_119 -4.25415 0.24662 4.44364 -0.02632 0.00345 0.02628 2.1179 -2.13926 -0.02403 -0.26858 -1.86297 -0.21327 0 0 -1.03617 0 0 0.00633 0.0017 1.06659 0 -0.27254 0.60096 -0.77834 0.16084 0.58002 -1.6213
GLY_120 -5.08748 0.21518 4.70039 -5e-05 0 0 2.76961 -2.57342 -0 -0 -3.31149 -0.41315 0 0 0 0 0 -0.11705 0 0 0 0.45413 0 0.83697 -0.26541 0.64934 -2.14244
ILE_121 -4.80025 0.47472 4.32853 -0.50404 0.39835 0.10293 1.99893 -2.26991 -0 -0 -1.43412 -0.11719 0 0 0 0 0 -0.03643 0.01289 0.53727 0 -0.49841 0 0.73287 0.1214 0.76532 -0.18714
TYR_122 -5.70166 0.52019 3.89811 -0.95059 0.06734 0.35778 1.92336 -2.23602 -0.02984 -0.19393 -1.17091 -0.29572 0 0 0 0 0 -0.00032 0.03389 0 1.76393 -0.42805 0.00195 1.2797 0.08653 0.45152 -0.62275
TYR_123 -11.0753 1.10067 4.51189 -0.5916 0.29804 0.28689 2.67069 -3.26356 -0.0249 -0.29129 -2.00414 -0.31748 0 0 0 0 0 -0.03278 0.0917 0 3.2957 -0.11702 0.00532 1.2797 -0.04816 0.30162 -3.92401
THR_124 -7.85001 0.65229 6.21516 -0.20137 0.11247 0.07103 3.66269 -3.35018 -0 -0 -3.81502 -0.01134 0 0 0 0 0 -0.01679 0.01438 0.05808 0 -0.02614 2.27896 -1.0874 0.03551 0.39328 -2.86439
GLU_125 -6.30571 0.41139 7.49073 -0.34621 0.10231 0.41502 3.37046 -3.30338 -0 -0 -3.66711 -0.62611 0 0 0 -0.38226 0 -0.03479 0.00425 0 3.2599 -0.15269 0 -2.7348 -0.08762 0.33919 -2.24741
ILE_126 -6.76706 0.47155 4.88937 -0.67095 0.51459 0.15478 2.15133 -2.6046 -0 -0 -1.36458 0.20739 0 0 0 0 0 -0.0176 0.01909 0.56376 0 -0.41364 0 0.73287 -0.23501 0.50132 -1.86739
ARG_127 -10.0019 0.66443 9.48795 -0.68415 0.10134 0.37122 3.8065 -4.24494 -0.04803 -0.28681 -1.47767 0.23461 0 0 -1.09517 0 0 -0.0005 0.23822 3.02304 0 -0.10765 0 -1.2888 -0.24861 0.93193 -0.62493
GLU_128 -5.44405 0.67366 5.82422 -0.32224 0.04924 0.37561 2.5424 -2.62043 -0 -0 -2.23836 -0.55665 0 0 0 -0.74592 0 -0.04458 0.03997 0 3.23057 -0.18352 0 -2.7348 -0.45193 0.8755 -1.73132
ARG_129 -4.4037 0.30944 4.74616 -0.4459 0.04127 0.22692 1.84445 -2.03859 -0 -0 -2.63232 0.37085 0 0 0 -0.38226 0 -0.04406 0.19368 2.0803 0 -0.15084 0 -1.2888 -0.46898 0.55656 -1.48581
GLU_130 -2.93189 0.23299 4.36858 -0.36692 0.14885 0.5611 2.42107 -1.84593 -0 -0 -3.47747 -0.27634 0 0 -0.2861 -0.90102 0 0.04949 0.03898 0 2.90777 0.37729 0 -2.7348 1.22524 0.41515 -0.07395
ARG_131 -6.71502 0.6175 5.98419 -1.08621 0.21717 0.81239 1.76557 -2.41163 -0.04415 -0.26007 -0.56073 0.41074 0 0 -0.2861 0 0 0.07799 0.78463 4.37115 0 -0.11776 0 -1.2888 1.94964 0.59008 4.81057
GLU_132 -3.17677 0.65117 1.9574 -0.32709 0.09041 0.4168 0.63548 -0.89757 -0 -0 -1.06025 -0.40414 0 0 0 -0.6623 0 -0.05338 0.06801 0 2.98905 0.05896 0 -2.7348 0.91071 0.61617 -0.92213
LYS_133 -5.01376 0.82422 4.77606 -0.47756 0.12641 0.25933 1.57885 -1.8658 -0 -0 -2.33219 -0.09294 0 0 0 0 0 -0.01058 0.04037 1.75196 0 -0.03607 0 -1.5107 0.4527 0.38209 -1.14762
SER_134 -2.57834 0.12471 1.96768 -0.02791 0 0.06538 0.18339 -0.92499 -0.00921 -0.1089 -0.28558 -0.36489 0 0 0 0 0 -0.01479 0.00049 0.05406 0 -0.53583 0.61727 -0.77834 -0.13016 0.28363 -2.46232
GLU_135 -2.27646 0.10849 2.39124 -0.37039 0.06152 0.66373 0.31699 -0.96566 -0.00617 -0.08722 -0.65651 -0.6169 0 0 0 0 0 -0.00015 0.0143 0 3.43609 -0.03992 0 -2.7348 -0.31864 0.09548 -0.98498
LYS_136 -1.869 0.12833 1.92983 -0.28969 0.0359 0.14075 0.11325 -0.81977 -0 -0 0.03319 -0.23526 0 0 0 0 0 0.00585 0.01213 2.11389 0 0.07746 0 -1.5107 -0.17964 0.06307 -0.2504
GLY_137 -2.16591 0.19947 2.10418 -0.00066 0 0 1.08755 -0.93551 -0 -0 -1.687 -0.22514 0 0 -1.34262 0 0 -0.15052 0 0 0 -1.54029 0 0.83697 0.33092 0.0807 -3.40785
ARG_138 -3.79939 0.4055 3.63735 -0.99805 0.27666 0.60713 1.04571 -1.51215 -0.01118 -0.08705 -0.35453 -0.01051 0 0 -0.78796 0 0 0.02963 0.11244 1.59226 0 -0.25209 0 -1.2888 0.20129 0.83565 -0.35808
PRO_139 -3.99979 0.79828 2.94514 -0.20326 0.01044 0.15245 0.64993 -1.138 -0 -0 -0.34462 -0.06174 0 0 0 0 0 -0.00671 0.00077 0.66586 0 -0.98465 0 -2.4119 -0.37594 1.42051 -2.88323
PRO_140 -3.50125 0.60628 2.0809 -0.19431 0.00341 0.14086 1.33275 -1.1632 -0 -0 -0.69676 -0.00517 0 0 0 0 0 -0.00695 0.00159 0.60981 0 -0.95383 0 -2.4119 -0.53702 0.85456 -3.84023
TRP_141 -7.82955 1.19446 3.57726 -1.51374 0.38561 0.62788 2.51619 -2.52427 -0.03632 -0.20123 -1.06191 -0.69616 0 0 0 0 0 -0.16333 0.08494 0 1.20296 -0.07892 0 1.6906 -0.38122 0.43335 -2.77342
ALA_142 -3.95707 0.7978 2.60861 -0.02461 5e-05 0 1.46753 -1.82658 -0 -0 -0.31472 -0.40762 0 0 0 0 0 -0.12314 0 0 0 -0.17174 0 1.8394 -0.33566 0.29411 -0.15363
ALA_143 -2.9468 0.44347 1.72254 -0.02445 0 0 1.36811 -1.37257 -0 -0 -1.06482 -0.40404 0 0 0 0 0 -0.12651 0 0 0 -0.32683 0 1.8394 -0.51408 0.1929 -1.21368
VAL_144 -6.31443 0.93966 3.79032 -0.32228 0.23488 0.07502 2.98798 -2.6088 -0 -0 -2.05187 -0.58118 0 0 0 0 0 -0.04698 0.05209 0.13805 0 0.15747 0 1.9342 -0.058 0.41262 -1.26125
VAL_145 -3.3417 0.36906 2.21724 -0.38359 0.41006 0.09368 1.28527 -1.40634 -0 -0 -0.40095 -0.1839 0 0 0 0 0 -0.11246 0.05725 1.39985 0 -0.09814 0 1.9342 -0.04419 0.50827 2.30361
GLY_146 -1.23057 0.13136 1.01939 -6e-05 0 0 0.32598 -0.61804 -0.00698 -0.03112 0.07027 -0.37614 0 0 0 0 0 -0.15005 0 0 0 -1.50014 0 0.83697 -0.72714 0.30278 -1.95348
THR_147 -3.41779 0.71745 3.51003 -0.1084 0.14101 0.06439 1.84019 -1.64429 -0.00698 -0.03112 -1.15994 -0.47127 0 0 0 0 0 0.14103 0.34298 0.16397 0 -0.7245 2.28731 -1.0874 -0.49816 1.15264 1.21117
PRO_148 -2.16322 0.78388 2.01549 -0.12823 0 0.09196 0.92879 -0.82912 -0 -0 -0.06079 0.25422 0 0 0 0 0 -0.02037 0.00074 0.20194 0 -1.20388 0 -2.4119 -0.20494 1.73797 -1.00746
PRO_149 -1.81771 0.37865 0.943 -0.11343 0.00022 0.08339 0.29652 -0.52096 -0 -0 0.01134 0.30535 0 0 0 0 0 0.05834 0.0289 0.05441 0 -1.29267 0 -2.4119 0.06989 0.8111 -3.11557
GLN_150 -4.56661 0.60144 2.82627 -0.31527 0.03292 0.18495 1.40423 -1.6045 -0 -0 -0.57806 -0.12904 0 0 0 0 0 -0.01793 0.21945 0 2.80568 0.05848 0 -0.18838 0.06893 0.46556 1.26813
ALA_151 -1.4735 0.21715 1.37134 -0.02631 0.0018 0 0.50509 -0.76229 -0 -0 0.43437 -0.40289 0 0 0 0 0 -0.07032 0 0 0 -0.15092 0 1.8394 -0.327 0.57523 1.73113
HIS_152 -5.66713 0.67622 5.10233 -0.73923 0.01826 0.85922 2.32691 -2.42718 -0 -0 -1.07102 -0.12628 0 0 -1.50664 0 0 -0.01875 0.00021 0 2.53359 0.06205 0 -0.45461 -0.30497 0.6317 -0.10534
THR_153 -2.26872 0.36569 2.8654 -0.12333 0.0431 0.08043 1.45321 -1.4542 -0.00066 -0.01974 -2.04584 -0.90571 0 0 -0.74782 0 0 0.01395 0.00217 0.10119 0 0.61752 4.16541 -1.0874 0.87067 1.14946 3.07478
SER_154 -3.4778 0.36354 3.61692 -0.02653 0 0.02131 1.47084 -1.50589 -0.00066 -0.01974 -0.26974 -0.21468 0 0 -0.5838 0 0 -0.0133 0.05781 0.43438 0 0.03602 0.60378 -0.77834 0.77197 0.88155 1.36765
LEU_155 -2.54146 0.12848 2.69295 -0.59519 0.17854 0.15622 1.01793 -1.27278 -0 -0 -0.92154 0.30777 0 0 -0.78796 0 0 -0.02025 0.03804 0.49733 0 -0.24149 0 0.18072 -0.37068 0.32124 -1.23211
GLN_156 -6.00951 0.68437 4.72218 -0.47643 0.06233 0.42576 1.20654 -2.20239 -0.0248 -0.2114 -0.63255 -0.78752 0 0 0 0 0 0.73123 0.06994 0 2.67931 -0.12349 0 -0.18838 -0.16336 0.91091 0.67274
PRO_157 -2.23215 0.54661 1.64579 -0.14687 0.0017 0.10896 0.66634 -0.73311 -0.03032 -0.23217 -0.60897 0.12965 0 0 0 0 0 -0.04967 0.01527 0.19342 0 -1.06603 0 -2.4119 -0.48084 1.2717 -3.41259
HIS_D_158 -2.90833 0.11529 2.10795 -0.81346 0.04417 1.09839 0.83118 -1.03481 -0 -0 -1.48885 -0.34142 0 0 -0.60463 0 0 -0.0128 0.00134 0 1.90818 -0.31021 0 -0.45461 -0.49542 0.71748 -1.64056
HIS_D:CtermProteinFull_159 -2.03772 0.14726 1.90478 -0.80507 0.23788 1.58586 1.00131 -0.87508 -0 -0 -1.37303 -2.0477 0 0 -0.60463 0 0 0 0.03789 0 1.70891 0 0 -0.45461 -0.0762 0.45289 -1.19728
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59376 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 62.421
ATOM      1  N   PRO A   1      -7.274  19.997  -3.212  1.00 13.760          N  
ATOM      2  CA  PRO A   1      -7.030  19.129  -2.073  1.00 13.550          C  
ATOM      3  C   PRO A   1      -7.922  17.904  -2.120  1.00 13.040          C  
ATOM      4  O   PRO A   1      -9.128  18.015  -1.901  1.00 13.020          O  
ATOM      5  CB  PRO A   1      -7.402  20.019  -0.877  1.00 20.330          C  
ATOM      6  CG  PRO A   1      -8.446  20.949  -1.433  1.00 20.330          C  
ATOM      7  CD  PRO A   1      -8.015  21.205  -2.841  1.00 20.330          C  
ATOM      8  HA  PRO A   1      -5.973  18.836  -2.046  1.00 16.260          H  
ATOM      9 1HB  PRO A   1      -7.763  19.399  -0.047  1.00 24.390          H  
ATOM     10 2HB  PRO A   1      -6.514  20.550  -0.504  1.00 24.390          H  
ATOM     11 1HG  PRO A   1      -9.441  20.494  -1.365  1.00 24.390          H  
ATOM     12 2HG  PRO A   1      -8.488  21.873  -0.859  1.00 24.390          H  
ATOM     13 1HD  PRO A   1      -8.877  21.343  -3.510  1.00 24.390          H  
ATOM     14 2HD  PRO A   1      -7.344  22.067  -2.859  1.00 24.390          H  
ATOM     15 1H   PRO A   1      -7.229  19.856  -4.116  1.00 24.390          H  
ATOM     16 2H   PRO A   1      -6.132  20.589  -3.141  1.00 24.390          H  
ATOM     17  N   SER A   2      -7.347  16.741  -2.385  1.00 12.790          N  
ATOM     18  CA  SER A   2      -8.188  15.530  -2.393  1.00 12.490          C  
ATOM     19  C   SER A   2      -7.676  14.381  -1.535  1.00 11.830          C  
ATOM     20  O   SER A   2      -6.772  13.627  -1.927  1.00 12.250          O  
ATOM     21  CB  SER A   2      -8.454  15.029  -3.795  1.00 17.610          C  
ATOM     22  OG  SER A   2      -9.240  13.871  -3.748  1.00 17.610          O  
ATOM     23  H   SER A   2      -6.346  16.744  -2.616  1.00 15.350          H  
ATOM     24  HA  SER A   2      -9.157  15.801  -1.979  1.00 14.990          H  
ATOM     25 1HB  SER A   2      -8.966  15.802  -4.364  1.00 21.130          H  
ATOM     26 2HB  SER A   2      -7.534  14.809  -4.293  1.00 21.130          H  
ATOM     27  HG  SER A   2      -9.484  13.679  -4.654  1.00 21.130          H  
ATOM     28  N   PHE A   3      -8.216  14.325  -0.309  1.00 10.930          N  
ATOM     29  CA  PHE A   3      -7.826  13.356   0.711  1.00 10.350          C  
ATOM     30  C   PHE A   3      -8.587  12.029   0.458  1.00  9.770          C  
ATOM     31  O   PHE A   3      -9.718  12.077  -0.027  1.00  9.590          O  
ATOM     32  CB  PHE A   3      -8.174  13.872   2.121  1.00 14.720          C  
ATOM     33  CG  PHE A   3      -7.342  15.026   2.656  1.00 14.720          C  
ATOM     34  CD1 PHE A   3      -7.826  16.339   2.636  1.00 14.720          C  
ATOM     35  CD2 PHE A   3      -6.090  14.802   3.188  1.00 14.720          C  
ATOM     36  CE1 PHE A   3      -7.061  17.379   3.142  1.00 14.720          C  
ATOM     37  CE2 PHE A   3      -5.325  15.829   3.672  1.00 14.720          C  
ATOM     38  CZ  PHE A   3      -5.812  17.122   3.659  1.00 14.720          C  
ATOM     39  H   PHE A   3      -8.940  14.998  -0.091  1.00 13.120          H  
ATOM     40  HA  PHE A   3      -6.756  13.242   0.660  1.00 12.420          H  
ATOM     41 1HB  PHE A   3      -9.187  14.199   2.113  1.00 17.670          H  
ATOM     42 2HB  PHE A   3      -8.092  13.047   2.835  1.00 17.670          H  
ATOM     43  HD1 PHE A   3      -8.811  16.543   2.218  1.00 17.670          H  
ATOM     44  HD2 PHE A   3      -5.701  13.786   3.212  1.00 17.670          H  
ATOM     45  HE1 PHE A   3      -7.432  18.406   3.117  1.00 17.670          H  
ATOM     46  HE2 PHE A   3      -4.338  15.628   4.069  1.00 17.670          H  
ATOM     47  HZ  PHE A   3      -5.189  17.946   4.042  1.00 17.670          H  
ATOM     48  N   PRO A   4      -7.973  10.850   0.701  1.00  9.700          N  
ATOM     49  CA  PRO A   4      -8.532   9.501   0.624  1.00  9.360          C  
ATOM     50  C   PRO A   4      -9.667   9.159   1.580  1.00  8.600          C  
ATOM     51  O   PRO A   4      -9.865   9.782   2.634  1.00  8.620          O  
ATOM     52  CB  PRO A   4      -7.339   8.598   0.955  1.00 14.040          C  
ATOM     53  CG  PRO A   4      -6.131   9.421   0.656  1.00 14.040          C  
ATOM     54  CD  PRO A   4      -6.531  10.842   0.938  1.00 14.040          C  
ATOM     55  HA  PRO A   4      -8.861   9.325  -0.412  1.00 11.230          H  
ATOM     56 1HB  PRO A   4      -7.412   8.240   1.985  1.00 16.850          H  
ATOM     57 2HB  PRO A   4      -7.380   7.697   0.324  1.00 16.850          H  
ATOM     58 1HG  PRO A   4      -5.277   9.104   1.285  1.00 16.850          H  
ATOM     59 2HG  PRO A   4      -5.823   9.280  -0.389  1.00 16.850          H  
ATOM     60 1HD  PRO A   4      -6.287  11.170   1.959  1.00 16.850          H  
ATOM     61 2HD  PRO A   4      -5.999  11.411   0.168  1.00 16.850          H  
ATOM     62  N   TYR A   5     -10.398   8.133   1.173  1.00  8.190          N  
ATOM     63  CA  TYR A   5     -11.444   7.549   1.974  1.00  7.760          C  
ATOM     64  C   TYR A   5     -10.928   6.150   2.325  1.00  7.270          C  
ATOM     65  O   TYR A   5     -10.289   5.504   1.490  1.00  7.640          O  
ATOM     66  CB  TYR A   5     -12.739   7.511   1.158  1.00 11.040          C  
ATOM     67  CG  TYR A   5     -13.260   8.916   0.776  1.00 11.040          C  
ATOM     68  CD1 TYR A   5     -12.672   9.582  -0.295  1.00 11.040          C  
ATOM     69  CD2 TYR A   5     -14.320   9.519   1.454  1.00 11.040          C  
ATOM     70  CE1 TYR A   5     -13.107  10.823  -0.670  1.00 11.040          C  
ATOM     71  CE2 TYR A   5     -14.765  10.778   1.052  1.00 11.040          C  
ATOM     72  CZ  TYR A   5     -14.151  11.428  -0.007  1.00 11.040          C  
ATOM     73  OH  TYR A   5     -14.550  12.682  -0.437  1.00 11.040          O  
ATOM     74  H   TYR A   5     -10.194   7.709   0.278  1.00  9.830          H  
ATOM     75  HA  TYR A   5     -11.586   8.121   2.884  1.00  9.310          H  
ATOM     76 1HB  TYR A   5     -12.581   6.941   0.245  1.00 13.240          H  
ATOM     77 2HB  TYR A   5     -13.515   7.001   1.737  1.00 13.240          H  
ATOM     78  HD1 TYR A   5     -11.853   9.124  -0.842  1.00 13.240          H  
ATOM     79  HD2 TYR A   5     -14.805   9.006   2.294  1.00 13.240          H  
ATOM     80  HE1 TYR A   5     -12.625  11.333  -1.506  1.00 13.240          H  
ATOM     81  HE2 TYR A   5     -15.593  11.241   1.575  1.00 13.240          H  
ATOM     82  HH  TYR A   5     -15.264  13.039   0.129  1.00 13.240          H  
ATOM     83  N   SER A   6     -11.196   5.696   3.535  1.00  6.740          N  
ATOM     84  CA  SER A   6     -10.762   4.386   4.012  1.00  6.580          C  
ATOM     85  C   SER A   6     -11.412   3.194   3.271  1.00  6.170          C  
ATOM     86  O   SER A   6     -12.574   3.271   2.863  1.00  5.820          O  
ATOM     87  CB  SER A   6     -11.045   4.287   5.493  1.00  9.280          C  
ATOM     88  OG  SER A   6     -10.688   3.041   5.996  1.00  9.280          O  
ATOM     89  H   SER A   6     -11.686   6.324   4.171  1.00  8.090          H  
ATOM     90  HA  SER A   6      -9.685   4.360   3.904  1.00  7.900          H  
ATOM     91 1HB  SER A   6     -10.492   5.039   5.988  1.00 11.130          H  
ATOM     92 2HB  SER A   6     -12.090   4.478   5.686  1.00 11.130          H  
ATOM     93  HG  SER A   6     -10.737   3.109   6.972  1.00 11.130          H  
ATOM     94  N   PRO A   7     -10.672   2.107   2.970  1.00  6.520          N  
ATOM     95  CA  PRO A   7     -11.225   0.876   2.441  1.00  6.540          C  
ATOM     96  C   PRO A   7     -12.269   0.400   3.431  1.00  6.130          C  
ATOM     97  O   PRO A   7     -12.018   0.434   4.631  1.00  6.210          O  
ATOM     98  CB  PRO A   7     -10.007  -0.055   2.393  1.00  9.810          C  
ATOM     99  CG  PRO A   7      -8.825   0.885   2.258  1.00  9.810          C  
ATOM    100  CD  PRO A   7      -9.202   2.112   3.084  1.00  9.810          C  
ATOM    101  HA  PRO A   7     -11.659   1.056   1.447  1.00  7.850          H  
ATOM    102 1HB  PRO A   7      -9.969  -0.665   3.309  1.00 11.770          H  
ATOM    103 2HB  PRO A   7     -10.104  -0.752   1.549  1.00 11.770          H  
ATOM    104 1HG  PRO A   7      -7.908   0.403   2.631  1.00 11.770          H  
ATOM    105 2HG  PRO A   7      -8.649   1.127   1.198  1.00 11.770          H  
ATOM    106 1HD  PRO A   7      -8.885   2.014   4.140  1.00 11.770          H  
ATOM    107 2HD  PRO A   7      -8.764   2.988   2.581  1.00 11.770          H  
ATOM    108  N   SER A   8     -13.413  -0.067   2.947  1.00  6.020          N  
ATOM    109  CA  SER A   8     -14.484  -0.540   3.830  1.00  5.920          C  
ATOM    110  C   SER A   8     -14.734   0.411   5.015  1.00  5.290          C  
ATOM    111  O   SER A   8     -14.907  -0.028   6.156  1.00  5.640          O  
ATOM    112  CB  SER A   8     -14.166  -1.935   4.335  1.00  8.330          C  
ATOM    113  OG  SER A   8     -14.079  -2.855   3.273  1.00  8.330          O  
ATOM    114  H   SER A   8     -13.555  -0.092   1.949  1.00  7.220          H  
ATOM    115  HA  SER A   8     -15.403  -0.592   3.246  1.00  7.100          H  
ATOM    116 1HB  SER A   8     -13.223  -1.916   4.882  1.00  9.990          H  
ATOM    117 2HB  SER A   8     -14.938  -2.255   5.035  1.00  9.990          H  
ATOM    118  HG  SER A   8     -13.887  -3.704   3.677  1.00  9.990          H  
ATOM    119  N   GLU A   9     -14.810   1.708   4.718  1.00  4.720          N  
ATOM    120  CA  GLU A   9     -15.049   2.752   5.700  1.00  4.520          C  
ATOM    121  C   GLU A   9     -16.406   2.548   6.383  1.00  4.530          C  
ATOM    122  O   GLU A   9     -17.356   2.142   5.707  1.00  4.360          O  
ATOM    123  CB  GLU A   9     -15.018   4.122   5.020  1.00  6.410          C  
ATOM    124  CG  GLU A   9     -15.043   5.305   5.937  1.00  6.410          C  
ATOM    125  CD  GLU A   9     -14.822   6.531   5.204  1.00  6.410          C  
ATOM    126  OE1 GLU A   9     -14.901   6.507   4.009  1.00  6.410          O  
ATOM    127  OE2 GLU A   9     -14.481   7.506   5.813  1.00  6.410          O  
ATOM    128  H   GLU A   9     -14.651   1.984   3.755  1.00  5.660          H  
ATOM    129  HA  GLU A   9     -14.227   2.717   6.404  1.00  5.420          H  
ATOM    130 1HB  GLU A   9     -14.139   4.213   4.413  1.00  7.690          H  
ATOM    131 2HB  GLU A   9     -15.876   4.206   4.359  1.00  7.690          H  
ATOM    132 1HG  GLU A   9     -16.010   5.363   6.444  1.00  7.690          H  
ATOM    133 2HG  GLU A   9     -14.264   5.198   6.677  1.00  7.690          H  
ATOM    134  N   PRO A  10     -16.535   2.770   7.712  1.00  4.940          N  
ATOM    135  CA  PRO A  10     -17.781   2.705   8.459  1.00  5.180          C  
ATOM    136  C   PRO A  10     -18.800   3.643   7.847  1.00  4.820          C  
ATOM    137  O   PRO A  10     -18.435   4.662   7.274  1.00  5.120          O  
ATOM    138  CB  PRO A  10     -17.370   3.166   9.860  1.00  7.770          C  
ATOM    139  CG  PRO A  10     -15.898   2.830   9.960  1.00  7.770          C  
ATOM    140  CD  PRO A  10     -15.348   3.030   8.570  1.00  7.770          C  
ATOM    141  HA  PRO A  10     -18.149   1.663   8.462  1.00  6.220          H  
ATOM    142 1HB  PRO A  10     -17.572   4.249   9.962  1.00  9.320          H  
ATOM    143 2HB  PRO A  10     -17.980   2.658  10.620  1.00  9.320          H  
ATOM    144 1HG  PRO A  10     -15.415   3.485  10.702  1.00  9.320          H  
ATOM    145 2HG  PRO A  10     -15.771   1.796  10.317  1.00  9.320          H  
ATOM    146 1HD  PRO A  10     -14.978   4.048   8.461  1.00  9.320          H  
ATOM    147 2HD  PRO A  10     -14.569   2.266   8.423  1.00  9.320          H  
ATOM    148  N   HIS A  11     -20.078   3.311   7.937  1.00  4.420          N  
ATOM    149  CA  HIS A  11     -21.080   4.193   7.354  1.00  4.380          C  
ATOM    150  C   HIS A  11     -20.987   5.593   7.942  1.00  4.280          C  
ATOM    151  O   HIS A  11     -20.926   5.767   9.162  1.00  4.490          O  
ATOM    152  CB  HIS A  11     -22.485   3.625   7.578  1.00  6.150          C  
ATOM    153  CG  HIS A  11     -23.555   4.402   6.904  1.00  6.150          C  
ATOM    154  ND1 HIS A  11     -24.032   5.595   7.400  1.00  6.150          N  
ATOM    155  CD2 HIS A  11     -24.237   4.168   5.766  1.00  6.150          C  
ATOM    156  CE1 HIS A  11     -24.958   6.064   6.592  1.00  6.150          C  
ATOM    157  NE2 HIS A  11     -25.103   5.215   5.592  1.00  6.150          N  
ATOM    158  H   HIS A  11     -20.355   2.460   8.405  1.00  5.300          H  
ATOM    159  HA  HIS A  11     -20.914   4.274   6.280  1.00  5.260          H  
ATOM    160 1HB  HIS A  11     -22.524   2.601   7.211  1.00  7.380          H  
ATOM    161 2HB  HIS A  11     -22.701   3.602   8.644  1.00  7.380          H  
ATOM    162  HD1 HIS A  11     -23.733   6.050   8.243  1.00  7.380          H  
ATOM    163  HD2 HIS A  11     -24.203   3.359   5.036  1.00  7.380          H  
ATOM    164  HE1 HIS A  11     -25.453   7.010   6.808  1.00  7.380          H  
ATOM    165  N   LEU A  12     -21.009   6.592   7.068  1.00  4.270          N  
ATOM    166  CA  LEU A  12     -20.938   7.986   7.471  1.00  4.420          C  
ATOM    167  C   LEU A  12     -22.241   8.722   7.215  1.00  4.840          C  
ATOM    168  O   LEU A  12     -22.923   8.459   6.231  1.00  5.070          O  
ATOM    169  CB  LEU A  12     -19.850   8.702   6.678  1.00  6.130          C  
ATOM    170  CG  LEU A  12     -18.405   8.186   6.749  1.00  6.130          C  
ATOM    171  CD1 LEU A  12     -17.573   9.022   5.753  1.00  6.130          C  
ATOM    172  CD2 LEU A  12     -17.863   8.306   8.188  1.00  6.130          C  
ATOM    173  H   LEU A  12     -21.067   6.366   6.085  1.00  5.120          H  
ATOM    174  HA  LEU A  12     -20.724   8.032   8.538  1.00  5.300          H  
ATOM    175 1HB  LEU A  12     -20.146   8.680   5.649  1.00  7.350          H  
ATOM    176 2HB  LEU A  12     -19.818   9.742   6.996  1.00  7.350          H  
ATOM    177  HG  LEU A  12     -18.347   7.135   6.448  1.00  7.350          H  
ATOM    178 1HD1 LEU A  12     -16.544   8.700   5.780  1.00  7.350          H  
ATOM    179 2HD1 LEU A  12     -17.944   8.887   4.756  1.00  7.350          H  
ATOM    180 3HD1 LEU A  12     -17.631  10.069   5.995  1.00  7.350          H  
ATOM    181 1HD2 LEU A  12     -16.834   7.951   8.204  1.00  7.350          H  
ATOM    182 2HD2 LEU A  12     -17.896   9.338   8.522  1.00  7.350          H  
ATOM    183 3HD2 LEU A  12     -18.460   7.691   8.859  1.00  7.350          H  
ATOM    184  N   GLY A  13     -22.542   9.725   8.051  1.00  5.210          N  
ATOM    185  CA  GLY A  13     -23.689  10.614   7.816  1.00  5.790          C  
ATOM    186  C   GLY A  13     -23.240  11.789   6.943  1.00  5.700          C  
ATOM    187  O   GLY A  13     -24.016  12.674   6.584  1.00  6.090          O  
ATOM    188  H   GLY A  13     -21.960   9.890   8.863  1.00  6.250          H  
ATOM    189 1HA  GLY A  13     -24.494  10.064   7.325  1.00  6.950          H  
ATOM    190 2HA  GLY A  13     -24.073  10.982   8.769  1.00  6.950          H  
ATOM    191  N   SER A  14     -21.958  11.746   6.610  1.00  5.380          N  
ATOM    192  CA  SER A  14     -21.197  12.696   5.830  1.00  5.470          C  
ATOM    193  C   SER A  14     -20.366  11.942   4.780  1.00  5.100          C  
ATOM    194  O   SER A  14     -19.163  12.159   4.708  1.00  5.370          O  
ATOM    195  CB  SER A  14     -20.248  13.485   6.713  1.00  7.620          C  
ATOM    196  OG  SER A  14     -19.345  12.642   7.396  1.00  7.620          O  
ATOM    197  H   SER A  14     -21.451  10.964   6.978  1.00  6.460          H  
ATOM    198  HA  SER A  14     -21.876  13.388   5.334  1.00  6.560          H  
ATOM    199 1HB  SER A  14     -19.695  14.191   6.100  1.00  9.150          H  
ATOM    200 2HB  SER A  14     -20.820  14.065   7.432  1.00  9.150          H  
ATOM    201  HG  SER A  14     -18.632  13.245   7.710  1.00  9.150          H  
ATOM    202  N   PRO A  15     -20.960  11.066   3.941  1.00  4.810          N  
ATOM    203  CA  PRO A  15     -20.269  10.154   3.031  1.00  4.780          C  
ATOM    204  C   PRO A  15     -19.325  10.822   2.032  1.00  4.800          C  
ATOM    205  O   PRO A  15     -18.402  10.179   1.541  1.00  4.930          O  
ATOM    206  CB  PRO A  15     -21.436   9.474   2.300  1.00  7.170          C  
ATOM    207  CG  PRO A  15     -22.612  10.424   2.454  1.00  7.170          C  
ATOM    208  CD  PRO A  15     -22.433  11.027   3.813  1.00  7.170          C  
ATOM    209  HA  PRO A  15     -19.724   9.411   3.611  1.00  5.740          H  
ATOM    210 1HB  PRO A  15     -21.165   9.300   1.249  1.00  8.600          H  
ATOM    211 2HB  PRO A  15     -21.627   8.487   2.752  1.00  8.600          H  
ATOM    212 1HG  PRO A  15     -22.615  11.173   1.649  1.00  8.600          H  
ATOM    213 2HG  PRO A  15     -23.557   9.867   2.371  1.00  8.600          H  
ATOM    214 1HD  PRO A  15     -22.882  12.028   3.850  1.00  8.600          H  
ATOM    215 2HD  PRO A  15     -22.872  10.346   4.548  1.00  8.600          H  
ATOM    216  N   SER A  16     -19.535  12.104   1.730  1.00  4.860          N  
ATOM    217  CA  SER A  16     -18.667  12.816   0.807  1.00  4.930          C  
ATOM    218  C   SER A  16     -17.417  13.385   1.499  1.00  4.270          C  
ATOM    219  O   SER A  16     -16.535  13.946   0.839  1.00  4.200          O  
ATOM    220  CB  SER A  16     -19.450  13.933   0.149  1.00  6.870          C  
ATOM    221  OG  SER A  16     -19.829  14.902   1.093  1.00  6.870          O  
ATOM    222  H   SER A  16     -20.311  12.628   2.109  1.00  5.830          H  
ATOM    223  HA  SER A  16     -18.339  12.116   0.036  1.00  5.920          H  
ATOM    224 1HB  SER A  16     -18.839  14.396  -0.625  1.00  8.250          H  
ATOM    225 2HB  SER A  16     -20.335  13.520  -0.330  1.00  8.250          H  
ATOM    226  HG  SER A  16     -20.306  15.578   0.600  1.00  8.250          H  
ATOM    227  N   GLN A  17     -17.355  13.273   2.829  1.00  4.020          N  
ATOM    228  CA  GLN A  17     -16.275  13.825   3.639  1.00  3.590          C  
ATOM    229  C   GLN A  17     -15.122  12.818   3.810  1.00  3.050          C  
ATOM    230  O   GLN A  17     -15.363  11.692   4.232  1.00  2.830          O  
ATOM    231  CB  GLN A  17     -16.828  14.205   5.016  1.00  5.200          C  
ATOM    232  CG  GLN A  17     -15.858  14.867   5.960  1.00  5.200          C  
ATOM    233  CD  GLN A  17     -16.517  15.237   7.285  1.00  5.200          C  
ATOM    234  OE1 GLN A  17     -17.405  14.552   7.839  1.00  5.200          O  
ATOM    235  NE2 GLN A  17     -16.092  16.379   7.808  1.00  5.200          N  
ATOM    236  H   GLN A  17     -18.103  12.770   3.312  1.00  4.820          H  
ATOM    237  HA  GLN A  17     -15.944  14.737   3.165  1.00  4.310          H  
ATOM    238 1HB  GLN A  17     -17.678  14.871   4.886  1.00  6.240          H  
ATOM    239 2HB  GLN A  17     -17.191  13.314   5.508  1.00  6.240          H  
ATOM    240 1HG  GLN A  17     -15.017  14.207   6.162  1.00  6.240          H  
ATOM    241 2HG  GLN A  17     -15.497  15.782   5.498  1.00  6.240          H  
ATOM    242 1HE2 GLN A  17     -16.476  16.709   8.675  1.00  6.240          H  
ATOM    243 2HE2 GLN A  17     -15.390  16.918   7.343  1.00  6.240          H  
ATOM    244  N   PRO A  18     -13.860  13.176   3.508  1.00  3.070          N  
ATOM    245  CA  PRO A  18     -12.685  12.330   3.665  1.00  2.730          C  
ATOM    246  C   PRO A  18     -12.520  11.838   5.095  1.00  2.340          C  
ATOM    247  O   PRO A  18     -12.764  12.601   6.049  1.00  2.460          O  
ATOM    248  CB  PRO A  18     -11.545  13.254   3.264  1.00  4.090          C  
ATOM    249  CG  PRO A  18     -12.172  14.253   2.328  1.00  4.090          C  
ATOM    250  CD  PRO A  18     -13.573  14.473   2.858  1.00  4.090          C  
ATOM    251  HA  PRO A  18     -12.745  11.479   2.971  1.00  3.280          H  
ATOM    252 1HB  PRO A  18     -11.080  13.707   4.154  1.00  4.910          H  
ATOM    253 2HB  PRO A  18     -10.772  12.639   2.770  1.00  4.910          H  
ATOM    254 1HG  PRO A  18     -11.579  15.178   2.301  1.00  4.910          H  
ATOM    255 2HG  PRO A  18     -12.172  13.843   1.300  1.00  4.910          H  
ATOM    256 1HD  PRO A  18     -13.612  15.303   3.579  1.00  4.910          H  
ATOM    257 2HD  PRO A  18     -14.214  14.634   1.973  1.00  4.910          H  
ATOM    258  N   THR A  19     -12.052  10.591   5.206  1.00  2.140          N  
ATOM    259  CA  THR A  19     -11.851   9.837   6.443  1.00  2.150          C  
ATOM    260  C   THR A  19     -11.145  10.565   7.577  1.00  1.760          C  
ATOM    261  O   THR A  19     -11.542  10.454   8.751  1.00  1.670          O  
ATOM    262  CB  THR A  19     -11.109   8.543   6.133  1.00  3.010          C  
ATOM    263  OG1 THR A  19     -11.909   7.774   5.243  1.00  3.010          O  
ATOM    264  CG2 THR A  19     -10.806   7.752   7.366  1.00  3.010          C  
ATOM    265  H   THR A  19     -11.780  10.109   4.340  1.00  2.570          H  
ATOM    266  HA  THR A  19     -12.836   9.542   6.802  1.00  2.580          H  
ATOM    267  HB  THR A  19     -10.207   8.788   5.635  1.00  3.610          H  
ATOM    268  HG1 THR A  19     -12.838   7.767   5.573  1.00  3.610          H  
ATOM    269 1HG2 THR A  19     -10.290   6.870   7.088  1.00  3.610          H  
ATOM    270 2HG2 THR A  19     -10.183   8.318   8.053  1.00  3.610          H  
ATOM    271 3HG2 THR A  19     -11.719   7.491   7.849  1.00  3.610          H  
ATOM    272  N   SER A  20     -10.125  11.360   7.241  1.00  1.710          N  
ATOM    273  CA  SER A  20      -9.306  12.019   8.243  1.00  1.580          C  
ATOM    274  C   SER A  20     -10.122  12.919   9.156  1.00  1.220          C  
ATOM    275  O   SER A  20      -9.722  13.162  10.292  1.00  1.290          O  
ATOM    276  CB  SER A  20      -8.245  12.839   7.549  1.00  2.260          C  
ATOM    277  OG  SER A  20      -8.831  13.889   6.827  1.00  2.260          O  
ATOM    278  H   SER A  20      -9.864  11.495   6.268  1.00  2.050          H  
ATOM    279  HA  SER A  20      -8.827  11.254   8.852  1.00  1.900          H  
ATOM    280 1HB  SER A  20      -7.551  13.237   8.281  1.00  2.720          H  
ATOM    281 2HB  SER A  20      -7.680  12.205   6.875  1.00  2.720          H  
ATOM    282  HG  SER A  20      -8.100  14.373   6.430  1.00  2.720          H  
ATOM    283  N   THR A  21     -11.294  13.352   8.698  1.00  1.090          N  
ATOM    284  CA  THR A  21     -12.166  14.164   9.512  1.00  1.040          C  
ATOM    285  C   THR A  21     -13.452  13.359   9.768  1.00  1.050          C  
ATOM    286  O   THR A  21     -13.940  13.272  10.895  1.00  1.190          O  
ATOM    287  CB  THR A  21     -12.471  15.515   8.828  1.00  1.480          C  
ATOM    288  OG1 THR A  21     -11.249  16.207   8.553  1.00  1.480          O  
ATOM    289  CG2 THR A  21     -13.253  16.358   9.763  1.00  1.480          C  
ATOM    290  H   THR A  21     -11.585  13.093   7.756  1.00  1.310          H  
ATOM    291  HA  THR A  21     -11.683  14.364  10.467  1.00  1.250          H  
ATOM    292  HB  THR A  21     -13.022  15.352   7.903  1.00  1.770          H  
ATOM    293  HG1 THR A  21     -10.764  15.734   7.869  1.00  1.770          H  
ATOM    294 1HG2 THR A  21     -13.457  17.324   9.307  1.00  1.770          H  
ATOM    295 2HG2 THR A  21     -14.171  15.880  10.003  1.00  1.770          H  
ATOM    296 3HG2 THR A  21     -12.671  16.486  10.654  1.00  1.770          H  
ATOM    297  N   ALA A  22     -13.972  12.694   8.732  1.00  1.190          N  
ATOM    298  CA  ALA A  22     -15.231  11.950   8.827  1.00  1.490          C  
ATOM    299  C   ALA A  22     -15.247  10.834   9.878  1.00  1.490          C  
ATOM    300  O   ALA A  22     -16.279  10.578  10.499  1.00  1.670          O  
ATOM    301  CB  ALA A  22     -15.556  11.341   7.502  1.00  1.970          C  
ATOM    302  H   ALA A  22     -13.521  12.760   7.816  1.00  1.430          H  
ATOM    303  HA  ALA A  22     -16.009  12.668   9.089  1.00  1.790          H  
ATOM    304 1HB  ALA A  22     -16.491  10.873   7.607  1.00  2.360          H  
ATOM    305 2HB  ALA A  22     -15.608  12.091   6.752  1.00  2.360          H  
ATOM    306 3HB  ALA A  22     -14.808  10.617   7.223  1.00  2.360          H  
ATOM    307  N   VAL A  23     -14.122  10.143  10.056  1.00  1.410          N  
ATOM    308  CA  VAL A  23     -13.998   9.068  11.027  1.00  1.560          C  
ATOM    309  C   VAL A  23     -13.361   9.631  12.288  1.00  1.300          C  
ATOM    310  O   VAL A  23     -13.763   9.296  13.408  1.00  1.510          O  
ATOM    311  CB  VAL A  23     -13.229   7.875  10.447  1.00  2.120          C  
ATOM    312  CG1 VAL A  23     -12.996   6.825  11.518  1.00  2.120          C  
ATOM    313  CG2 VAL A  23     -14.063   7.280   9.293  1.00  2.120          C  
ATOM    314  H   VAL A  23     -13.299  10.372   9.498  1.00  1.690          H  
ATOM    315  HA  VAL A  23     -14.997   8.714  11.283  1.00  1.870          H  
ATOM    316  HB  VAL A  23     -12.257   8.208  10.087  1.00  2.550          H  
ATOM    317 1HG1 VAL A  23     -12.449   5.986  11.094  1.00  2.550          H  
ATOM    318 2HG1 VAL A  23     -12.418   7.260  12.320  1.00  2.550          H  
ATOM    319 3HG1 VAL A  23     -13.952   6.477  11.909  1.00  2.550          H  
ATOM    320 1HG2 VAL A  23     -13.546   6.428   8.857  1.00  2.550          H  
ATOM    321 2HG2 VAL A  23     -15.030   6.953   9.672  1.00  2.550          H  
ATOM    322 3HG2 VAL A  23     -14.219   8.038   8.518  1.00  2.550          H  
ATOM    323  N   LEU A  24     -12.360  10.482  12.116  1.00  1.030          N  
ATOM    324  CA  LEU A  24     -11.749  11.070  13.298  1.00  1.090          C  
ATOM    325  C   LEU A  24     -12.742  11.782  14.223  1.00  1.210          C  
ATOM    326  O   LEU A  24     -12.643  11.646  15.440  1.00  1.410          O  
ATOM    327  CB  LEU A  24     -10.693  12.101  12.954  1.00  1.500          C  
ATOM    328  CG  LEU A  24     -10.047  12.814  14.186  1.00  1.500          C  
ATOM    329  CD1 LEU A  24      -9.294  11.819  15.071  1.00  1.500          C  
ATOM    330  CD2 LEU A  24      -9.181  13.895  13.714  1.00  1.500          C  
ATOM    331  H   LEU A  24     -12.022  10.666  11.167  1.00  1.240          H  
ATOM    332  HA  LEU A  24     -11.288  10.257  13.846  1.00  1.310          H  
ATOM    333 1HB  LEU A  24      -9.903  11.620  12.379  1.00  1.800          H  
ATOM    334 2HB  LEU A  24     -11.155  12.866  12.335  1.00  1.800          H  
ATOM    335  HG  LEU A  24     -10.819  13.254  14.780  1.00  1.800          H  
ATOM    336 1HD1 LEU A  24      -8.870  12.329  15.914  1.00  1.800          H  
ATOM    337 2HD1 LEU A  24      -9.952  11.075  15.433  1.00  1.800          H  
ATOM    338 3HD1 LEU A  24      -8.505  11.351  14.510  1.00  1.800          H  
ATOM    339 1HD2 LEU A  24      -8.760  14.413  14.559  1.00  1.800          H  
ATOM    340 2HD2 LEU A  24      -8.390  13.481  13.102  1.00  1.800          H  
ATOM    341 3HD2 LEU A  24      -9.791  14.579  13.122  1.00  1.800          H  
ATOM    342  N   MET A  25     -13.693  12.563  13.701  1.00  1.320          N  
ATOM    343  CA  MET A  25     -14.565  13.278  14.628  1.00  1.670          C  
ATOM    344  C   MET A  25     -15.251  12.326  15.640  1.00  1.740          C  
ATOM    345  O   MET A  25     -15.241  12.639  16.835  1.00  2.000          O  
ATOM    346  CB  MET A  25     -15.554  14.132  13.841  1.00  2.200          C  
ATOM    347  CG  MET A  25     -14.968  15.354  13.181  1.00  2.200          C  
ATOM    348  SD  MET A  25     -16.243  16.389  12.430  1.00  2.200          S  
ATOM    349  CE  MET A  25     -16.901  15.306  11.113  1.00  2.200          C  
ATOM    350  H   MET A  25     -13.773  12.698  12.687  1.00  1.580          H  
ATOM    351  HA  MET A  25     -13.951  13.962  15.204  1.00  2.000          H  
ATOM    352 1HB  MET A  25     -15.897  13.568  13.006  1.00  2.640          H  
ATOM    353 2HB  MET A  25     -16.410  14.415  14.456  1.00  2.640          H  
ATOM    354 1HG  MET A  25     -14.449  15.948  13.934  1.00  2.640          H  
ATOM    355 2HG  MET A  25     -14.252  15.076  12.431  1.00  2.640          H  
ATOM    356 1HE  MET A  25     -17.676  15.835  10.560  1.00  2.640          H  
ATOM    357 2HE  MET A  25     -16.118  15.011  10.433  1.00  2.640          H  
ATOM    358 3HE  MET A  25     -17.336  14.411  11.542  1.00  2.640          H  
ATOM    359  N   PRO A  26     -15.878  11.189  15.235  1.00  1.710          N  
ATOM    360  CA  PRO A  26     -16.343  10.140  16.133  1.00  1.930          C  
ATOM    361  C   PRO A  26     -15.272   9.656  17.109  1.00  1.900          C  
ATOM    362  O   PRO A  26     -15.589   9.360  18.255  1.00  2.210          O  
ATOM    363  CB  PRO A  26     -16.764   9.042  15.154  1.00  2.900          C  
ATOM    364  CG  PRO A  26     -17.246   9.805  13.937  1.00  2.900          C  
ATOM    365  CD  PRO A  26     -16.356  11.017  13.839  1.00  2.900          C  
ATOM    366  HA  PRO A  26     -17.218  10.510  16.687  1.00  2.320          H  
ATOM    367 1HB  PRO A  26     -15.896   8.395  14.923  1.00  3.470          H  
ATOM    368 2HB  PRO A  26     -17.537   8.400  15.608  1.00  3.470          H  
ATOM    369 1HG  PRO A  26     -17.167   9.176  13.033  1.00  3.470          H  
ATOM    370 2HG  PRO A  26     -18.308  10.068  14.048  1.00  3.470          H  
ATOM    371 1HD  PRO A  26     -15.578  10.874  13.122  1.00  3.470          H  
ATOM    372 2HD  PRO A  26     -17.011  11.827  13.557  1.00  3.470          H  
ATOM    373  N   TRP A  27     -13.999   9.623  16.703  1.00  1.660          N  
ATOM    374  CA  TRP A  27     -12.965   9.184  17.638  1.00  1.890          C  
ATOM    375  C   TRP A  27     -12.745  10.253  18.707  1.00  2.150          C  
ATOM    376  O   TRP A  27     -12.688   9.967  19.909  1.00  2.510          O  
ATOM    377  CB  TRP A  27     -11.653   8.911  16.913  1.00  2.550          C  
ATOM    378  CG  TRP A  27     -11.651   7.712  16.033  1.00  2.550          C  
ATOM    379  CD1 TRP A  27     -12.562   6.696  15.996  1.00  2.550          C  
ATOM    380  CD2 TRP A  27     -10.654   7.389  15.041  1.00  2.550          C  
ATOM    381  NE1 TRP A  27     -12.202   5.779  15.052  1.00  2.550          N  
ATOM    382  CE2 TRP A  27     -11.035   6.184  14.459  1.00  2.550          C  
ATOM    383  CE3 TRP A  27      -9.478   8.016  14.608  1.00  2.550          C  
ATOM    384  CZ2 TRP A  27     -10.289   5.588  13.457  1.00  2.550          C  
ATOM    385  CZ3 TRP A  27      -8.731   7.420  13.606  1.00  2.550          C  
ATOM    386  CH2 TRP A  27      -9.127   6.237  13.046  1.00  2.550          C  
ATOM    387  H   TRP A  27     -13.742   9.842  15.730  1.00  1.990          H  
ATOM    388  HA  TRP A  27     -13.300   8.275  18.126  1.00  2.270          H  
ATOM    389 1HB  TRP A  27     -11.434   9.743  16.302  1.00  3.060          H  
ATOM    390 2HB  TRP A  27     -10.855   8.830  17.612  1.00  3.060          H  
ATOM    391  HD1 TRP A  27     -13.452   6.618  16.617  1.00  3.060          H  
ATOM    392  HE1 TRP A  27     -12.712   4.936  14.828  1.00  3.060          H  
ATOM    393  HE3 TRP A  27      -9.151   8.945  15.050  1.00  3.060          H  
ATOM    394  HZ2 TRP A  27     -10.587   4.645  12.999  1.00  3.060          H  
ATOM    395  HZ3 TRP A  27      -7.810   7.913  13.281  1.00  3.060          H  
ATOM    396  HH2 TRP A  27      -8.514   5.799  12.267  1.00  3.060          H  
ATOM    397  N   ILE A  28     -12.747  11.512  18.282  1.00  2.150          N  
ATOM    398  CA  ILE A  28     -12.576  12.634  19.195  1.00  2.620          C  
ATOM    399  C   ILE A  28     -13.651  12.639  20.260  1.00  2.870          C  
ATOM    400  O   ILE A  28     -13.358  12.922  21.428  1.00  3.140          O  
ATOM    401  CB  ILE A  28     -12.571  13.997  18.459  1.00  3.480          C  
ATOM    402  CG1 ILE A  28     -11.290  14.131  17.634  1.00  3.480          C  
ATOM    403  CG2 ILE A  28     -12.760  15.168  19.431  1.00  3.480          C  
ATOM    404  CD1 ILE A  28     -11.293  15.280  16.638  1.00  3.480          C  
ATOM    405  H   ILE A  28     -12.826  11.663  17.269  1.00  2.580          H  
ATOM    406  HA  ILE A  28     -11.616  12.518  19.689  1.00  3.140          H  
ATOM    407  HB  ILE A  28     -13.399  14.014  17.756  1.00  4.180          H  
ATOM    408 1HG1 ILE A  28     -10.471  14.274  18.324  1.00  4.180          H  
ATOM    409 2HG1 ILE A  28     -11.125  13.198  17.105  1.00  4.180          H  
ATOM    410 1HG2 ILE A  28     -12.779  16.081  18.878  1.00  4.180          H  
ATOM    411 2HG2 ILE A  28     -13.704  15.080  19.970  1.00  4.180          H  
ATOM    412 3HG2 ILE A  28     -11.946  15.183  20.140  1.00  4.180          H  
ATOM    413 1HD1 ILE A  28     -10.350  15.301  16.115  1.00  4.180          H  
ATOM    414 2HD1 ILE A  28     -12.093  15.139  15.924  1.00  4.180          H  
ATOM    415 3HD1 ILE A  28     -11.429  16.221  17.130  1.00  4.180          H  
ATOM    416  N   HIS A  29     -14.895  12.402  19.837  1.00  2.970          N  
ATOM    417  CA  HIS A  29     -16.040  12.381  20.733  1.00  3.310          C  
ATOM    418  C   HIS A  29     -16.237  11.083  21.553  1.00  3.160          C  
ATOM    419  O   HIS A  29     -16.644  11.151  22.717  1.00  3.510          O  
ATOM    420  CB  HIS A  29     -17.323  12.644  19.926  1.00  4.500          C  
ATOM    421  CG  HIS A  29     -17.423  14.045  19.369  1.00  4.500          C  
ATOM    422  ND1 HIS A  29     -17.528  15.163  20.175  1.00  4.500          N  
ATOM    423  CD2 HIS A  29     -17.446  14.501  18.089  1.00  4.500          C  
ATOM    424  CE1 HIS A  29     -17.598  16.243  19.414  1.00  4.500          C  
ATOM    425  NE2 HIS A  29     -17.551  15.869  18.147  1.00  4.500          N  
ATOM    426  H   HIS A  29     -15.026  12.253  18.835  1.00  3.560          H  
ATOM    427  HA  HIS A  29     -15.932  13.195  21.446  1.00  3.970          H  
ATOM    428 1HB  HIS A  29     -17.371  11.943  19.086  1.00  5.400          H  
ATOM    429 2HB  HIS A  29     -18.196  12.458  20.553  1.00  5.400          H  
ATOM    430  HD1 HIS A  29     -17.716  15.165  21.158  1.00  5.400          H  
ATOM    431  HD2 HIS A  29     -17.396  14.000  17.122  1.00  5.400          H  
ATOM    432  HE1 HIS A  29     -17.680  17.232  19.864  1.00  5.400          H  
ATOM    433  N   GLU A  30     -15.975   9.901  20.970  1.00  2.860          N  
ATOM    434  CA  GLU A  30     -16.252   8.635  21.650  1.00  3.080          C  
ATOM    435  C   GLU A  30     -15.064   7.901  22.300  1.00  3.170          C  
ATOM    436  O   GLU A  30     -15.271   7.158  23.269  1.00  3.610          O  
ATOM    437  CB  GLU A  30     -16.974   7.683  20.685  1.00  4.220          C  
ATOM    438  CG  GLU A  30     -18.347   8.185  20.221  1.00  4.220          C  
ATOM    439  CD  GLU A  30     -19.049   7.251  19.246  1.00  4.220          C  
ATOM    440  OE1 GLU A  30     -18.435   6.308  18.807  1.00  4.220          O  
ATOM    441  OE2 GLU A  30     -20.200   7.483  18.952  1.00  4.220          O  
ATOM    442  H   GLU A  30     -15.651   9.861  20.003  1.00  3.430          H  
ATOM    443  HA  GLU A  30     -16.956   8.861  22.447  1.00  3.700          H  
ATOM    444 1HB  GLU A  30     -16.353   7.501  19.813  1.00  5.070          H  
ATOM    445 2HB  GLU A  30     -17.137   6.731  21.182  1.00  5.070          H  
ATOM    446 1HG  GLU A  30     -18.983   8.324  21.095  1.00  5.070          H  
ATOM    447 2HG  GLU A  30     -18.218   9.159  19.747  1.00  5.070          H  
ATOM    448  N   LEU A  31     -13.813   8.083  21.850  1.00  2.990          N  
ATOM    449  CA  LEU A  31     -12.733   7.302  22.465  1.00  3.350          C  
ATOM    450  C   LEU A  31     -12.569   7.534  23.972  1.00  3.990          C  
ATOM    451  O   LEU A  31     -12.189   6.596  24.665  1.00  4.690          O  
ATOM    452  CB  LEU A  31     -11.382   7.496  21.748  1.00  4.550          C  
ATOM    453  CG  LEU A  31     -11.223   6.858  20.343  1.00  4.550          C  
ATOM    454  CD1 LEU A  31      -9.932   7.350  19.747  1.00  4.550          C  
ATOM    455  CD2 LEU A  31     -11.169   5.324  20.434  1.00  4.550          C  
ATOM    456  H   LEU A  31     -13.589   8.721  21.080  1.00  3.590          H  
ATOM    457  HA  LEU A  31     -12.988   6.262  22.359  1.00  4.020          H  
ATOM    458 1HB  LEU A  31     -11.191   8.553  21.626  1.00  5.460          H  
ATOM    459 2HB  LEU A  31     -10.601   7.082  22.365  1.00  5.460          H  
ATOM    460  HG  LEU A  31     -12.045   7.158  19.713  1.00  5.460          H  
ATOM    461 1HD1 LEU A  31      -9.798   6.920  18.753  1.00  5.460          H  
ATOM    462 2HD1 LEU A  31      -9.964   8.428  19.679  1.00  5.460          H  
ATOM    463 3HD1 LEU A  31      -9.094   7.047  20.385  1.00  5.460          H  
ATOM    464 1HD2 LEU A  31     -11.040   4.908  19.435  1.00  5.460          H  
ATOM    465 2HD2 LEU A  31     -10.324   5.023  21.066  1.00  5.460          H  
ATOM    466 3HD2 LEU A  31     -12.066   4.937  20.852  1.00  5.460          H  
ATOM    467  N   PRO A  32     -12.792   8.745  24.531  1.00  3.990          N  
ATOM    468  CA  PRO A  32     -12.738   9.026  25.956  1.00  4.700          C  
ATOM    469  C   PRO A  32     -13.748   8.240  26.819  1.00  5.320          C  
ATOM    470  O   PRO A  32     -13.600   8.231  28.041  1.00  5.650          O  
ATOM    471  CB  PRO A  32     -13.019  10.534  26.024  1.00  7.050          C  
ATOM    472  CG  PRO A  32     -12.606  11.066  24.669  1.00  7.050          C  
ATOM    473  CD  PRO A  32     -12.989   9.989  23.711  1.00  7.050          C  
ATOM    474  HA  PRO A  32     -11.721   8.829  26.312  1.00  5.640          H  
ATOM    475 1HB  PRO A  32     -14.086  10.704  26.238  1.00  8.460          H  
ATOM    476 2HB  PRO A  32     -12.450  10.982  26.854  1.00  8.460          H  
ATOM    477 1HG  PRO A  32     -13.130  12.010  24.441  1.00  8.460          H  
ATOM    478 2HG  PRO A  32     -11.529  11.286  24.649  1.00  8.460          H  
ATOM    479 1HD  PRO A  32     -14.045  10.152  23.466  1.00  8.460          H  
ATOM    480 2HD  PRO A  32     -12.339  10.043  22.836  1.00  8.460          H  
ATOM    481  N   ALA A  33     -14.816   7.654  26.229  1.00  5.830          N  
ATOM    482  CA  ALA A  33     -15.779   6.963  27.091  1.00  6.780          C  
ATOM    483  C   ALA A  33     -16.660   5.868  26.443  1.00  7.000          C  
ATOM    484  O   ALA A  33     -17.150   4.996  27.160  1.00  7.740          O  
ATOM    485  CB  ALA A  33     -16.711   7.993  27.706  1.00  9.110          C  
ATOM    486  H   ALA A  33     -14.931   7.642  25.217  1.00  7.000          H  
ATOM    487  HA  ALA A  33     -15.207   6.482  27.884  1.00  8.140          H  
ATOM    488 1HB  ALA A  33     -17.389   7.498  28.401  1.00 10.930          H  
ATOM    489 2HB  ALA A  33     -16.131   8.743  28.239  1.00 10.930          H  
ATOM    490 3HB  ALA A  33     -17.287   8.472  26.916  1.00 10.930          H  
ATOM    491  N   GLY A  34     -16.962   5.945  25.139  1.00  6.610          N  
ATOM    492  CA  GLY A  34     -17.926   5.016  24.526  1.00  7.120          C  
ATOM    493  C   GLY A  34     -17.313   3.884  23.695  1.00  6.870          C  
ATOM    494  O   GLY A  34     -18.027   3.169  22.988  1.00  7.310          O  
ATOM    495  H   GLY A  34     -16.515   6.625  24.529  1.00  7.930          H  
ATOM    496 1HA  GLY A  34     -18.546   4.583  25.310  1.00  8.540          H  
ATOM    497 2HA  GLY A  34     -18.599   5.589  23.890  1.00  8.540          H  
ATOM    498  N   CYS A  35     -16.000   3.742  23.753  1.00  6.350          N  
ATOM    499  CA  CYS A  35     -15.289   2.770  22.932  1.00  6.290          C  
ATOM    500  C   CYS A  35     -14.627   1.640  23.709  1.00  6.440          C  
ATOM    501  O   CYS A  35     -14.326   1.764  24.894  1.00  6.700          O  
ATOM    502  CB  CYS A  35     -14.244   3.485  22.096  1.00  8.830          C  
ATOM    503  SG  CYS A  35     -14.957   4.682  20.970  1.00  8.830          S  
ATOM    504  H   CYS A  35     -15.490   4.342  24.387  1.00  7.620          H  
ATOM    505  HA  CYS A  35     -16.007   2.324  22.245  1.00  7.550          H  
ATOM    506 1HB  CYS A  35     -13.538   4.002  22.751  1.00 10.600          H  
ATOM    507 2HB  CYS A  35     -13.682   2.769  21.509  1.00 10.600          H  
ATOM    508  HG  CYS A  35     -15.286   5.589  21.916  1.00 10.600          H  
ATOM    509  N   THR A  36     -14.348   0.546  22.994  1.00  6.510          N  
ATOM    510  CA  THR A  36     -13.643  -0.623  23.523  1.00  6.800          C  
ATOM    511  C   THR A  36     -12.140  -0.532  23.248  1.00  6.310          C  
ATOM    512  O   THR A  36     -11.365  -1.436  23.568  1.00  6.320          O  
ATOM    513  CB  THR A  36     -14.215  -1.905  22.902  1.00  9.400          C  
ATOM    514  OG1 THR A  36     -14.057  -1.848  21.473  1.00  9.400          O  
ATOM    515  CG2 THR A  36     -15.694  -2.023  23.241  1.00  9.400          C  
ATOM    516  H   THR A  36     -14.644   0.495  22.026  1.00  7.810          H  
ATOM    517  HA  THR A  36     -13.787  -0.659  24.603  1.00  8.160          H  
ATOM    518  HB  THR A  36     -13.676  -2.769  23.289  1.00 11.280          H  
ATOM    519  HG1 THR A  36     -14.262  -2.714  21.099  1.00 11.280          H  
ATOM    520 1HG2 THR A  36     -16.094  -2.934  22.796  1.00 11.280          H  
ATOM    521 2HG2 THR A  36     -15.813  -2.065  24.323  1.00 11.280          H  
ATOM    522 3HG2 THR A  36     -16.235  -1.164  22.852  1.00 11.280          H  
ATOM    523  N   GLN A  37     -11.757   0.573  22.626  1.00  6.220          N  
ATOM    524  CA  GLN A  37     -10.394   0.907  22.256  1.00  6.050          C  
ATOM    525  C   GLN A  37      -9.820   1.830  23.307  1.00  5.850          C  
ATOM    526  O   GLN A  37     -10.567   2.461  24.049  1.00  5.970          O  
ATOM    527  CB  GLN A  37     -10.361   1.571  20.884  1.00  8.540          C  
ATOM    528  CG  GLN A  37     -10.904   0.699  19.787  1.00  8.540          C  
ATOM    529  CD  GLN A  37     -10.074  -0.541  19.633  1.00  8.540          C  
ATOM    530  OE1 GLN A  37      -8.864  -0.457  19.411  1.00  8.540          O  
ATOM    531  NE2 GLN A  37     -10.701  -1.696  19.767  1.00  8.540          N  
ATOM    532  H   GLN A  37     -12.484   1.235  22.431  1.00  7.460          H  
ATOM    533  HA  GLN A  37      -9.793  -0.002  22.237  1.00  7.260          H  
ATOM    534 1HB  GLN A  37     -10.952   2.478  20.915  1.00 10.250          H  
ATOM    535 2HB  GLN A  37      -9.339   1.853  20.634  1.00 10.250          H  
ATOM    536 1HG  GLN A  37     -11.924   0.401  20.029  1.00 10.250          H  
ATOM    537 2HG  GLN A  37     -10.884   1.249  18.846  1.00 10.250          H  
ATOM    538 1HE2 GLN A  37     -10.194  -2.555  19.686  1.00 10.250          H  
ATOM    539 2HE2 GLN A  37     -11.686  -1.717  19.961  1.00 10.250          H  
ATOM    540  N   GLY A  38      -8.499   1.924  23.386  1.00  5.900          N  
ATOM    541  CA  GLY A  38      -7.903   2.828  24.363  1.00  6.010          C  
ATOM    542  C   GLY A  38      -8.261   4.286  24.082  1.00  5.560          C  
ATOM    543  O   GLY A  38      -8.298   4.732  22.931  1.00  5.960          O  
ATOM    544  H   GLY A  38      -7.916   1.376  22.769  1.00  7.080          H  
ATOM    545 1HA  GLY A  38      -8.244   2.554  25.362  1.00  7.210          H  
ATOM    546 2HA  GLY A  38      -6.820   2.710  24.353  1.00  7.210          H  
ATOM    547  N   SER A  39      -8.397   5.077  25.147  1.00  5.050          N  
ATOM    548  CA  SER A  39      -8.755   6.487  25.025  1.00  4.960          C  
ATOM    549  C   SER A  39      -7.566   7.370  24.649  1.00  4.490          C  
ATOM    550  O   SER A  39      -7.146   8.234  25.420  1.00  4.730          O  
ATOM    551  CB  SER A  39      -9.321   6.982  26.343  1.00  6.980          C  
ATOM    552  OG  SER A  39     -10.477   6.268  26.698  1.00  6.980          O  
ATOM    553  H   SER A  39      -8.330   4.678  26.071  1.00  6.060          H  
ATOM    554  HA  SER A  39      -9.517   6.577  24.258  1.00  5.950          H  
ATOM    555 1HB  SER A  39      -8.571   6.871  27.122  1.00  8.380          H  
ATOM    556 2HB  SER A  39      -9.551   8.038  26.259  1.00  8.380          H  
ATOM    557  HG  SER A  39     -11.156   6.487  26.022  1.00  8.380          H  
ATOM    558  N   GLU A  40      -7.033   7.148  23.454  1.00  4.250          N  
ATOM    559  CA  GLU A  40      -5.872   7.884  22.968  1.00  4.150          C  
ATOM    560  C   GLU A  40      -5.900   8.065  21.459  1.00  3.740          C  
ATOM    561  O   GLU A  40      -6.161   7.125  20.708  1.00  4.020          O  
ATOM    562  CB  GLU A  40      -4.584   7.167  23.378  1.00  5.850          C  
ATOM    563  CG  GLU A  40      -3.300   7.893  22.977  1.00  5.850          C  
ATOM    564  CD  GLU A  40      -2.059   7.210  23.462  1.00  5.850          C  
ATOM    565  OE1 GLU A  40      -2.164   6.206  24.123  1.00  5.850          O  
ATOM    566  OE2 GLU A  40      -0.997   7.697  23.167  1.00  5.850          O  
ATOM    567  H   GLU A  40      -7.461   6.403  22.898  1.00  5.100          H  
ATOM    568  HA  GLU A  40      -5.878   8.873  23.425  1.00  4.980          H  
ATOM    569 1HB  GLU A  40      -4.571   7.038  24.461  1.00  7.020          H  
ATOM    570 2HB  GLU A  40      -4.565   6.174  22.930  1.00  7.020          H  
ATOM    571 1HG  GLU A  40      -3.248   7.957  21.892  1.00  7.020          H  
ATOM    572 2HG  GLU A  40      -3.330   8.906  23.374  1.00  7.020          H  
ATOM    573  N   ARG A  41      -5.622   9.287  21.017  1.00  3.560          N  
ATOM    574  CA  ARG A  41      -5.581   9.610  19.598  1.00  3.520          C  
ATOM    575  C   ARG A  41      -4.899  10.934  19.310  1.00  3.270          C  
ATOM    576  O   ARG A  41      -4.983  11.882  20.098  1.00  3.860          O  
ATOM    577  CB  ARG A  41      -7.001   9.627  19.012  1.00  4.940          C  
ATOM    578  CG  ARG A  41      -7.897  10.879  19.312  1.00  4.940          C  
ATOM    579  CD  ARG A  41      -8.275  10.946  20.775  1.00  4.940          C  
ATOM    580  NE  ARG A  41      -9.199  12.023  21.113  1.00  4.940          N  
ATOM    581  CZ  ARG A  41      -8.876  13.311  21.375  1.00  4.940          C  
ATOM    582  NH1 ARG A  41      -7.615  13.738  21.291  1.00  4.940          N  
ATOM    583  NH2 ARG A  41      -9.846  14.146  21.744  1.00  4.940          N  
ATOM    584  H   ARG A  41      -5.405  10.007  21.694  1.00  4.270          H  
ATOM    585  HA  ARG A  41      -5.021   8.823  19.091  1.00  4.220          H  
ATOM    586 1HB  ARG A  41      -6.931   9.553  17.928  1.00  5.930          H  
ATOM    587 2HB  ARG A  41      -7.536   8.758  19.348  1.00  5.930          H  
ATOM    588 1HG  ARG A  41      -7.372  11.781  19.038  1.00  5.930          H  
ATOM    589 2HG  ARG A  41      -8.818  10.811  18.729  1.00  5.930          H  
ATOM    590 1HD  ARG A  41      -8.736  10.005  21.068  1.00  5.930          H  
ATOM    591 2HD  ARG A  41      -7.392  11.101  21.369  1.00  5.930          H  
ATOM    592  HE  ARG A  41     -10.173  11.770  21.221  1.00  5.930          H  
ATOM    593 1HH1 ARG A  41      -6.863  13.101  21.011  1.00  5.930          H  
ATOM    594 2HH1 ARG A  41      -7.385  14.702  21.499  1.00  5.930          H  
ATOM    595 1HH2 ARG A  41     -10.827  13.792  21.829  1.00  5.930          H  
ATOM    596 2HH2 ARG A  41      -9.626  15.102  21.985  1.00  5.930          H  
ATOM    597  N   ARG A  42      -4.298  11.008  18.130  1.00  2.820          N  
ATOM    598  CA  ARG A  42      -3.724  12.232  17.591  1.00  2.870          C  
ATOM    599  C   ARG A  42      -4.801  12.851  16.725  1.00  2.460          C  
ATOM    600  O   ARG A  42      -5.509  12.125  16.020  1.00  2.870          O  
ATOM    601  CB  ARG A  42      -2.453  11.930  16.807  1.00  4.000          C  
ATOM    602  CG  ARG A  42      -1.693  13.126  16.225  1.00  4.000          C  
ATOM    603  CD  ARG A  42      -0.409  12.674  15.616  1.00  4.000          C  
ATOM    604  NE  ARG A  42       0.355  13.765  15.013  1.00  4.000          N  
ATOM    605  CZ  ARG A  42       1.561  13.617  14.414  1.00  4.000          C  
ATOM    606  NH1 ARG A  42       2.133  12.428  14.341  1.00  4.000          N  
ATOM    607  NH2 ARG A  42       2.174  14.667  13.905  1.00  4.000          N  
ATOM    608  H   ARG A  42      -4.258  10.167  17.568  1.00  3.380          H  
ATOM    609  HA  ARG A  42      -3.487  12.916  18.406  1.00  3.440          H  
ATOM    610 1HB  ARG A  42      -1.757  11.405  17.461  1.00  4.800          H  
ATOM    611 2HB  ARG A  42      -2.684  11.256  15.986  1.00  4.800          H  
ATOM    612 1HG  ARG A  42      -2.296  13.611  15.453  1.00  4.800          H  
ATOM    613 2HG  ARG A  42      -1.469  13.843  17.015  1.00  4.800          H  
ATOM    614 1HD  ARG A  42       0.206  12.217  16.392  1.00  4.800          H  
ATOM    615 2HD  ARG A  42      -0.624  11.936  14.842  1.00  4.800          H  
ATOM    616  HE  ARG A  42      -0.043  14.703  15.048  1.00  4.800          H  
ATOM    617 1HH1 ARG A  42       1.676  11.617  14.731  1.00  4.800          H  
ATOM    618 2HH1 ARG A  42       3.036  12.328  13.898  1.00  4.800          H  
ATOM    619 1HH2 ARG A  42       1.741  15.597  13.968  1.00  4.800          H  
ATOM    620 2HH2 ARG A  42       3.074  14.565  13.463  1.00  4.800          H  
ATOM    621  N   VAL A  43      -4.924  14.167  16.769  1.00  2.290          N  
ATOM    622  CA  VAL A  43      -5.970  14.850  16.024  1.00  2.320          C  
ATOM    623  C   VAL A  43      -5.422  15.865  15.035  1.00  1.970          C  
ATOM    624  O   VAL A  43      -4.265  16.295  15.131  1.00  2.600          O  
ATOM    625  CB  VAL A  43      -6.936  15.545  17.006  1.00  3.240          C  
ATOM    626  CG1 VAL A  43      -7.576  14.518  17.915  1.00  3.240          C  
ATOM    627  CG2 VAL A  43      -6.184  16.549  17.834  1.00  3.240          C  
ATOM    628  H   VAL A  43      -4.284  14.696  17.346  1.00  2.750          H  
ATOM    629  HA  VAL A  43      -6.532  14.103  15.463  1.00  2.780          H  
ATOM    630  HB  VAL A  43      -7.728  16.041  16.445  1.00  3.880          H  
ATOM    631 1HG1 VAL A  43      -8.254  15.003  18.600  1.00  3.880          H  
ATOM    632 2HG1 VAL A  43      -8.115  13.803  17.330  1.00  3.880          H  
ATOM    633 3HG1 VAL A  43      -6.803  14.011  18.481  1.00  3.880          H  
ATOM    634 1HG2 VAL A  43      -6.859  17.050  18.519  1.00  3.880          H  
ATOM    635 2HG2 VAL A  43      -5.408  16.052  18.407  1.00  3.880          H  
ATOM    636 3HG2 VAL A  43      -5.732  17.268  17.194  1.00  3.880          H  
ATOM    637  N   LEU A  44      -6.309  16.327  14.151  1.00  1.630          N  
ATOM    638  CA  LEU A  44      -5.946  17.235  13.075  1.00  2.050          C  
ATOM    639  C   LEU A  44      -5.552  18.610  13.562  1.00  1.700          C  
ATOM    640  O   LEU A  44      -4.943  19.360  12.799  1.00  1.830          O  
ATOM    641  CB  LEU A  44      -7.106  17.410  12.090  1.00  2.700          C  
ATOM    642  CG  LEU A  44      -7.614  16.144  11.371  1.00  2.700          C  
ATOM    643  CD1 LEU A  44      -8.718  16.525  10.399  1.00  2.700          C  
ATOM    644  CD2 LEU A  44      -6.527  15.419  10.719  1.00  2.700          C  
ATOM    645  H   LEU A  44      -7.249  15.960  14.178  1.00  1.960          H  
ATOM    646  HA  LEU A  44      -5.078  16.832  12.562  1.00  2.460          H  
ATOM    647 1HB  LEU A  44      -7.946  17.859  12.621  1.00  3.240          H  
ATOM    648 2HB  LEU A  44      -6.785  18.105  11.326  1.00  3.240          H  
ATOM    649  HG  LEU A  44      -8.041  15.519  12.067  1.00  3.240          H  
ATOM    650 1HD1 LEU A  44      -9.103  15.627   9.927  1.00  3.240          H  
ATOM    651 2HD1 LEU A  44      -9.528  17.024  10.910  1.00  3.240          H  
ATOM    652 3HD1 LEU A  44      -8.322  17.183   9.634  1.00  3.240          H  
ATOM    653 1HD2 LEU A  44      -6.930  14.533  10.229  1.00  3.240          H  
ATOM    654 2HD2 LEU A  44      -6.114  16.070  10.017  1.00  3.240          H  
ATOM    655 3HD2 LEU A  44      -5.776  15.109  11.430  1.00  3.240          H  
ATOM    656  N   ARG A  45      -5.843  18.902  14.842  1.00  1.560          N  
ATOM    657  CA  ARG A  45      -5.554  20.158  15.531  1.00  1.390          C  
ATOM    658  C   ARG A  45      -4.155  20.645  15.259  1.00  1.470          C  
ATOM    659  O   ARG A  45      -3.923  21.853  15.175  1.00  1.730          O  
ATOM    660  CB  ARG A  45      -5.731  20.051  17.033  1.00  2.010          C  
ATOM    661  CG  ARG A  45      -5.528  21.357  17.764  1.00  2.010          C  
ATOM    662  CD  ARG A  45      -5.742  21.235  19.201  1.00  2.010          C  
ATOM    663  NE  ARG A  45      -5.617  22.532  19.851  1.00  2.010          N  
ATOM    664  CZ  ARG A  45      -4.450  23.131  20.232  1.00  2.010          C  
ATOM    665  NH1 ARG A  45      -3.283  22.546  20.025  1.00  2.010          N  
ATOM    666  NH2 ARG A  45      -4.478  24.317  20.815  1.00  2.010          N  
ATOM    667  H   ARG A  45      -6.324  18.178  15.355  1.00  1.870          H  
ATOM    668  HA  ARG A  45      -6.238  20.911  15.164  1.00  1.670          H  
ATOM    669 1HB  ARG A  45      -6.726  19.676  17.270  1.00  2.420          H  
ATOM    670 2HB  ARG A  45      -4.998  19.361  17.434  1.00  2.420          H  
ATOM    671 1HG  ARG A  45      -4.506  21.695  17.624  1.00  2.420          H  
ATOM    672 2HG  ARG A  45      -6.196  22.115  17.373  1.00  2.420          H  
ATOM    673 1HD  ARG A  45      -6.755  20.866  19.379  1.00  2.420          H  
ATOM    674 2HD  ARG A  45      -5.023  20.547  19.641  1.00  2.420          H  
ATOM    675  HE  ARG A  45      -6.501  23.027  20.030  1.00  2.420          H  
ATOM    676 1HH1 ARG A  45      -3.233  21.646  19.579  1.00  2.420          H  
ATOM    677 2HH1 ARG A  45      -2.428  23.015  20.307  1.00  2.420          H  
ATOM    678 1HH2 ARG A  45      -5.356  24.786  20.981  1.00  2.420          H  
ATOM    679 2HH2 ARG A  45      -3.611  24.765  21.078  1.00  2.420          H  
ATOM    680  N   GLN A  46      -3.191  19.743  15.119  1.00  1.470          N  
ATOM    681  CA  GLN A  46      -1.845  20.226  14.880  1.00  1.530          C  
ATOM    682  C   GLN A  46      -1.797  21.230  13.710  1.00  1.350          C  
ATOM    683  O   GLN A  46      -1.001  22.186  13.762  1.00  1.280          O  
ATOM    684  CB  GLN A  46      -0.901  19.071  14.583  1.00  2.120          C  
ATOM    685  CG  GLN A  46       0.540  19.497  14.386  1.00  2.120          C  
ATOM    686  CD  GLN A  46       1.438  18.336  14.142  1.00  2.120          C  
ATOM    687  OE1 GLN A  46       0.989  17.180  14.195  1.00  2.120          O  
ATOM    688  NE2 GLN A  46       2.706  18.622  13.868  1.00  2.120          N  
ATOM    689  H   GLN A  46      -3.385  18.731  15.185  1.00  1.760          H  
ATOM    690  HA  GLN A  46      -1.504  20.738  15.777  1.00  1.840          H  
ATOM    691 1HB  GLN A  46      -0.939  18.351  15.401  1.00  2.540          H  
ATOM    692 2HB  GLN A  46      -1.230  18.560  13.680  1.00  2.540          H  
ATOM    693 1HG  GLN A  46       0.609  20.156  13.522  1.00  2.540          H  
ATOM    694 2HG  GLN A  46       0.880  20.019  15.281  1.00  2.540          H  
ATOM    695 1HE2 GLN A  46       3.371  17.897  13.690  1.00  2.540          H  
ATOM    696 2HE2 GLN A  46       3.004  19.578  13.837  1.00  2.540          H  
ATOM    697  N   LEU A  47      -2.604  21.005  12.647  1.00  1.370          N  
ATOM    698  CA  LEU A  47      -2.561  21.894  11.502  1.00  1.280          C  
ATOM    699  C   LEU A  47      -3.225  23.253  11.804  1.00  1.070          C  
ATOM    700  O   LEU A  47      -2.546  24.251  11.621  1.00  1.000          O  
ATOM    701  CB  LEU A  47      -3.084  21.194  10.216  1.00  1.830          C  
ATOM    702  CG  LEU A  47      -3.157  22.064   8.906  1.00  1.830          C  
ATOM    703  CD1 LEU A  47      -1.774  22.568   8.518  1.00  1.830          C  
ATOM    704  CD2 LEU A  47      -3.707  21.222   7.769  1.00  1.830          C  
ATOM    705  H   LEU A  47      -3.274  20.230  12.655  1.00  1.640          H  
ATOM    706  HA  LEU A  47      -1.509  22.096  11.309  1.00  1.540          H  
ATOM    707 1HB  LEU A  47      -2.373  20.401   9.992  1.00  2.190          H  
ATOM    708 2HB  LEU A  47      -4.023  20.704  10.384  1.00  2.190          H  
ATOM    709  HG  LEU A  47      -3.803  22.926   9.077  1.00  2.190          H  
ATOM    710 1HD1 LEU A  47      -1.848  23.163   7.614  1.00  2.190          H  
ATOM    711 2HD1 LEU A  47      -1.357  23.189   9.310  1.00  2.190          H  
ATOM    712 3HD1 LEU A  47      -1.112  21.719   8.339  1.00  2.190          H  
ATOM    713 1HD2 LEU A  47      -3.753  21.829   6.877  1.00  2.190          H  
ATOM    714 2HD2 LEU A  47      -3.049  20.366   7.585  1.00  2.190          H  
ATOM    715 3HD2 LEU A  47      -4.705  20.868   8.023  1.00  2.190          H  
ATOM    716  N   PRO A  48      -4.509  23.387  12.254  1.00  1.020          N  
ATOM    717  CA  PRO A  48      -5.115  24.650  12.670  1.00  0.900          C  
ATOM    718  C   PRO A  48      -4.269  25.395  13.689  1.00  0.850          C  
ATOM    719  O   PRO A  48      -4.239  26.617  13.686  1.00  0.840          O  
ATOM    720  CB  PRO A  48      -6.444  24.206  13.276  1.00  1.350          C  
ATOM    721  CG  PRO A  48      -6.778  23.006  12.515  1.00  1.350          C  
ATOM    722  CD  PRO A  48      -5.453  22.291  12.290  1.00  1.350          C  
ATOM    723  HA  PRO A  48      -5.282  25.272  11.780  1.00  1.080          H  
ATOM    724 1HB  PRO A  48      -6.318  23.996  14.353  1.00  1.620          H  
ATOM    725 2HB  PRO A  48      -7.197  25.006  13.184  1.00  1.620          H  
ATOM    726 1HG  PRO A  48      -7.527  22.393  13.011  1.00  1.620          H  
ATOM    727 2HG  PRO A  48      -7.219  23.353  11.599  1.00  1.620          H  
ATOM    728 1HD  PRO A  48      -5.257  21.669  13.095  1.00  1.620          H  
ATOM    729 2HD  PRO A  48      -5.513  21.766  11.380  1.00  1.620          H  
ATOM    730  N   ASP A  49      -3.537  24.678  14.542  1.00  0.930          N  
ATOM    731  CA  ASP A  49      -2.679  25.320  15.523  1.00  0.990          C  
ATOM    732  C   ASP A  49      -1.589  26.119  14.786  1.00  0.970          C  
ATOM    733  O   ASP A  49      -1.546  27.358  14.869  1.00  0.980          O  
ATOM    734  CB  ASP A  49      -2.101  24.271  16.487  1.00  1.360          C  
ATOM    735  CG  ASP A  49      -1.356  24.839  17.703  1.00  1.360          C  
ATOM    736  OD1 ASP A  49      -1.963  25.552  18.471  1.00  1.360          O  
ATOM    737  OD2 ASP A  49      -0.181  24.567  17.851  1.00  1.360          O  
ATOM    738  H   ASP A  49      -3.610  23.654  14.584  1.00  1.120          H  
ATOM    739  HA  ASP A  49      -3.278  26.017  16.108  1.00  1.190          H  
ATOM    740 1HB  ASP A  49      -2.914  23.640  16.844  1.00  1.630          H  
ATOM    741 2HB  ASP A  49      -1.422  23.617  15.942  1.00  1.630          H  
ATOM    742  N   THR A  50      -0.705  25.413  14.062  1.00  1.000          N  
ATOM    743  CA  THR A  50       0.373  26.095  13.343  1.00  1.010          C  
ATOM    744  C   THR A  50      -0.166  27.070  12.300  1.00  0.930          C  
ATOM    745  O   THR A  50       0.315  28.212  12.205  1.00  0.950          O  
ATOM    746  CB  THR A  50       1.323  25.101  12.627  1.00  1.410          C  
ATOM    747  OG1 THR A  50       1.960  24.250  13.593  1.00  1.410          O  
ATOM    748  CG2 THR A  50       2.410  25.883  11.853  1.00  1.410          C  
ATOM    749  H   THR A  50      -0.793  24.396  14.015  1.00  1.200          H  
ATOM    750  HA  THR A  50       0.952  26.667  14.059  1.00  1.210          H  
ATOM    751  HB  THR A  50       0.749  24.482  11.931  1.00  1.690          H  
ATOM    752  HG1 THR A  50       1.307  23.632  13.944  1.00  1.690          H  
ATOM    753 1HG2 THR A  50       3.077  25.178  11.362  1.00  1.690          H  
ATOM    754 2HG2 THR A  50       1.960  26.526  11.099  1.00  1.690          H  
ATOM    755 3HG2 THR A  50       2.980  26.493  12.551  1.00  1.690          H  
ATOM    756  N   SER A  51      -1.150  26.623  11.510  1.00  0.880          N  
ATOM    757  CA  SER A  51      -1.721  27.442  10.463  1.00  0.860          C  
ATOM    758  C   SER A  51      -2.381  28.661  11.029  1.00  0.780          C  
ATOM    759  O   SER A  51      -2.147  29.759  10.546  1.00  0.830          O  
ATOM    760  CB  SER A  51      -2.739  26.674   9.658  1.00  1.210          C  
ATOM    761  OG  SER A  51      -2.154  25.639   8.938  1.00  1.210          O  
ATOM    762  H   SER A  51      -1.502  25.678  11.615  1.00  1.060          H  
ATOM    763  HA  SER A  51      -0.919  27.770   9.814  1.00  1.030          H  
ATOM    764 1HB  SER A  51      -3.508  26.282  10.317  1.00  1.450          H  
ATOM    765 2HB  SER A  51      -3.202  27.347   8.988  1.00  1.450          H  
ATOM    766  HG  SER A  51      -2.871  25.246   8.439  1.00  1.450          H  
ATOM    767  N   GLY A  52      -3.112  28.516  12.129  1.00  0.770          N  
ATOM    768  CA  GLY A  52      -3.773  29.623  12.769  1.00  0.770          C  
ATOM    769  C   GLY A  52      -2.768  30.708  13.051  1.00  0.810          C  
ATOM    770  O   GLY A  52      -2.994  31.868  12.698  1.00  0.830          O  
ATOM    771  H   GLY A  52      -3.278  27.608  12.539  1.00  0.920          H  
ATOM    772 1HA  GLY A  52      -4.569  30.004  12.141  1.00  0.920          H  
ATOM    773 2HA  GLY A  52      -4.219  29.277  13.700  1.00  0.920          H  
ATOM    774  N   ARG A  53      -1.659  30.350  13.701  1.00  0.880          N  
ATOM    775  CA  ARG A  53      -0.660  31.354  14.014  1.00  0.990          C  
ATOM    776  C   ARG A  53      -0.116  32.035  12.752  1.00  0.950          C  
ATOM    777  O   ARG A  53      -0.041  33.268  12.700  1.00  1.050          O  
ATOM    778  CB  ARG A  53       0.492  30.725  14.780  1.00  1.340          C  
ATOM    779  CG  ARG A  53       0.148  30.301  16.200  1.00  1.340          C  
ATOM    780  CD  ARG A  53       1.358  29.980  17.013  1.00  1.340          C  
ATOM    781  NE  ARG A  53       2.107  28.827  16.497  1.00  1.340          N  
ATOM    782  CZ  ARG A  53       1.872  27.520  16.799  1.00  1.340          C  
ATOM    783  NH1 ARG A  53       0.891  27.182  17.602  1.00  1.340          N  
ATOM    784  NH2 ARG A  53       2.647  26.585  16.284  1.00  1.340          N  
ATOM    785  H   ARG A  53      -1.542  29.367  13.986  1.00  1.060          H  
ATOM    786  HA  ARG A  53      -1.122  32.113  14.643  1.00  1.190          H  
ATOM    787 1HB  ARG A  53       0.827  29.832  14.248  1.00  1.610          H  
ATOM    788 2HB  ARG A  53       1.331  31.417  14.820  1.00  1.610          H  
ATOM    789 1HG  ARG A  53      -0.395  31.105  16.692  1.00  1.610          H  
ATOM    790 2HG  ARG A  53      -0.483  29.410  16.162  1.00  1.610          H  
ATOM    791 1HD  ARG A  53       2.024  30.844  17.005  1.00  1.610          H  
ATOM    792 2HD  ARG A  53       1.063  29.774  18.039  1.00  1.610          H  
ATOM    793  HE  ARG A  53       2.884  29.022  15.877  1.00  1.610          H  
ATOM    794 1HH1 ARG A  53       0.279  27.867  18.002  1.00  1.610          H  
ATOM    795 2HH1 ARG A  53       0.730  26.177  17.820  1.00  1.610          H  
ATOM    796 1HH2 ARG A  53       3.403  26.834  15.667  1.00  1.610          H  
ATOM    797 2HH2 ARG A  53       2.480  25.606  16.506  1.00  1.610          H  
ATOM    798  N   ARG A  54       0.205  31.247  11.716  1.00  0.870          N  
ATOM    799  CA  ARG A  54       0.737  31.825  10.484  1.00  0.880          C  
ATOM    800  C   ARG A  54      -0.277  32.730   9.772  1.00  0.840          C  
ATOM    801  O   ARG A  54       0.071  33.814   9.287  1.00  0.920          O  
ATOM    802  CB  ARG A  54       1.173  30.722   9.528  1.00  1.230          C  
ATOM    803  CG  ARG A  54       2.433  29.947   9.944  1.00  1.230          C  
ATOM    804  CD  ARG A  54       2.749  28.878   8.964  1.00  1.230          C  
ATOM    805  NE  ARG A  54       3.979  28.165   9.285  1.00  1.230          N  
ATOM    806  CZ  ARG A  54       4.535  27.192   8.514  1.00  1.230          C  
ATOM    807  NH1 ARG A  54       3.953  26.815   7.390  1.00  1.230          N  
ATOM    808  NH2 ARG A  54       5.672  26.628   8.884  1.00  1.230          N  
ATOM    809  H   ARG A  54       0.118  30.229  11.815  1.00  1.040          H  
ATOM    810  HA  ARG A  54       1.611  32.425  10.742  1.00  1.060          H  
ATOM    811 1HB  ARG A  54       0.364  29.998   9.430  1.00  1.470          H  
ATOM    812 2HB  ARG A  54       1.357  31.145   8.541  1.00  1.470          H  
ATOM    813 1HG  ARG A  54       3.281  30.630   9.994  1.00  1.470          H  
ATOM    814 2HG  ARG A  54       2.276  29.484  10.919  1.00  1.470          H  
ATOM    815 1HD  ARG A  54       1.930  28.159   8.943  1.00  1.470          H  
ATOM    816 2HD  ARG A  54       2.871  29.335   7.980  1.00  1.470          H  
ATOM    817  HE  ARG A  54       4.464  28.426  10.133  1.00  1.470          H  
ATOM    818 1HH1 ARG A  54       3.075  27.234   7.090  1.00  1.470          H  
ATOM    819 2HH1 ARG A  54       4.374  26.095   6.783  1.00  1.470          H  
ATOM    820 1HH2 ARG A  54       6.127  26.915   9.740  1.00  1.470          H  
ATOM    821 2HH2 ARG A  54       6.095  25.922   8.297  1.00  1.470          H  
ATOM    822  N   TRP A  55      -1.539  32.296   9.729  1.00  0.800          N  
ATOM    823  CA  TRP A  55      -2.601  33.038   9.078  1.00  0.870          C  
ATOM    824  C   TRP A  55      -2.780  34.359   9.782  1.00  0.970          C  
ATOM    825  O   TRP A  55      -2.890  35.396   9.139  1.00  1.050          O  
ATOM    826  CB  TRP A  55      -3.937  32.279   9.151  1.00  1.190          C  
ATOM    827  CG  TRP A  55      -4.092  31.036   8.281  1.00  1.190          C  
ATOM    828  CD1 TRP A  55      -3.461  30.727   7.111  1.00  1.190          C  
ATOM    829  CD2 TRP A  55      -4.970  29.913   8.570  1.00  1.190          C  
ATOM    830  NE1 TRP A  55      -3.893  29.501   6.655  1.00  1.190          N  
ATOM    831  CE2 TRP A  55      -4.809  28.991   7.539  1.00  1.190          C  
ATOM    832  CE3 TRP A  55      -5.867  29.625   9.609  1.00  1.190          C  
ATOM    833  CZ2 TRP A  55      -5.509  27.786   7.512  1.00  1.190          C  
ATOM    834  CZ3 TRP A  55      -6.562  28.419   9.588  1.00  1.190          C  
ATOM    835  CH2 TRP A  55      -6.387  27.524   8.567  1.00  1.190          C  
ATOM    836  H   TRP A  55      -1.754  31.396  10.138  1.00  0.960          H  
ATOM    837  HA  TRP A  55      -2.327  33.223   8.042  1.00  1.040          H  
ATOM    838 1HB  TRP A  55      -4.100  31.973  10.183  1.00  1.430          H  
ATOM    839 2HB  TRP A  55      -4.736  32.957   8.882  1.00  1.430          H  
ATOM    840  HD1 TRP A  55      -2.728  31.353   6.608  1.00  1.430          H  
ATOM    841  HE1 TRP A  55      -3.589  29.041   5.810  1.00  1.430          H  
ATOM    842  HE3 TRP A  55      -6.014  30.331  10.416  1.00  1.430          H  
ATOM    843  HZ2 TRP A  55      -5.386  27.065   6.705  1.00  1.430          H  
ATOM    844  HZ3 TRP A  55      -7.255  28.209  10.401  1.00  1.430          H  
ATOM    845  HH2 TRP A  55      -6.952  26.592   8.576  1.00  1.430          H  
ATOM    846  N   ARG A  56      -2.788  34.347  11.116  1.00  1.000          N  
ATOM    847  CA  ARG A  56      -2.967  35.584  11.851  1.00  1.150          C  
ATOM    848  C   ARG A  56      -1.839  36.572  11.606  1.00  1.240          C  
ATOM    849  O   ARG A  56      -2.102  37.753  11.379  1.00  1.370          O  
ATOM    850  CB  ARG A  56      -3.113  35.310  13.337  1.00  1.550          C  
ATOM    851  CG  ARG A  56      -4.419  34.633  13.685  1.00  1.550          C  
ATOM    852  CD  ARG A  56      -4.631  34.429  15.117  1.00  1.550          C  
ATOM    853  NE  ARG A  56      -5.845  33.631  15.333  1.00  1.550          N  
ATOM    854  CZ  ARG A  56      -5.896  32.295  15.550  1.00  1.550          C  
ATOM    855  NH1 ARG A  56      -4.790  31.588  15.626  1.00  1.550          N  
ATOM    856  NH2 ARG A  56      -7.080  31.719  15.689  1.00  1.550          N  
ATOM    857  H   ARG A  56      -2.715  33.456  11.616  1.00  1.200          H  
ATOM    858  HA  ARG A  56      -3.896  36.043  11.511  1.00  1.380          H  
ATOM    859 1HB  ARG A  56      -2.302  34.655  13.663  1.00  1.860          H  
ATOM    860 2HB  ARG A  56      -3.041  36.239  13.899  1.00  1.860          H  
ATOM    861 1HG  ARG A  56      -5.234  35.260  13.325  1.00  1.860          H  
ATOM    862 2HG  ARG A  56      -4.480  33.675  13.197  1.00  1.860          H  
ATOM    863 1HD  ARG A  56      -3.778  33.922  15.552  1.00  1.860          H  
ATOM    864 2HD  ARG A  56      -4.768  35.394  15.603  1.00  1.860          H  
ATOM    865  HE  ARG A  56      -6.729  34.114  15.285  1.00  1.860          H  
ATOM    866 1HH1 ARG A  56      -3.896  32.051  15.537  1.00  1.860          H  
ATOM    867 2HH1 ARG A  56      -4.828  30.591  15.792  1.00  1.860          H  
ATOM    868 1HH2 ARG A  56      -7.923  32.295  15.621  1.00  1.860          H  
ATOM    869 2HH2 ARG A  56      -7.164  30.728  15.854  1.00  1.860          H  
ATOM    870  N   GLU A  57      -0.583  36.109  11.591  1.00  1.200          N  
ATOM    871  CA  GLU A  57       0.525  37.035  11.374  1.00  1.330          C  
ATOM    872  C   GLU A  57       0.484  37.706  10.001  1.00  1.320          C  
ATOM    873  O   GLU A  57       0.674  38.931   9.890  1.00  1.480          O  
ATOM    874  CB  GLU A  57       1.862  36.303  11.520  1.00  1.810          C  
ATOM    875  CG  GLU A  57       2.211  35.876  12.943  1.00  1.810          C  
ATOM    876  CD  GLU A  57       3.484  35.066  13.012  1.00  1.810          C  
ATOM    877  OE1 GLU A  57       4.008  34.736  11.973  1.00  1.810          O  
ATOM    878  OE2 GLU A  57       3.929  34.777  14.098  1.00  1.810          O  
ATOM    879  H   GLU A  57      -0.394  35.119  11.797  1.00  1.440          H  
ATOM    880  HA  GLU A  57       0.467  37.816  12.132  1.00  1.600          H  
ATOM    881 1HB  GLU A  57       1.832  35.397  10.906  1.00  2.170          H  
ATOM    882 2HB  GLU A  57       2.666  36.928  11.139  1.00  2.170          H  
ATOM    883 1HG  GLU A  57       2.327  36.767  13.558  1.00  2.170          H  
ATOM    884 2HG  GLU A  57       1.392  35.292  13.352  1.00  2.170          H  
ATOM    885  N   ILE A  58       0.166  36.926   8.962  1.00  1.170          N  
ATOM    886  CA  ILE A  58       0.152  37.493   7.626  1.00  1.230          C  
ATOM    887  C   ILE A  58      -1.109  38.275   7.381  1.00  1.400          C  
ATOM    888  O   ILE A  58      -1.036  39.404   6.891  1.00  1.570          O  
ATOM    889  CB  ILE A  58       0.310  36.421   6.531  1.00  1.700          C  
ATOM    890  CG1 ILE A  58       1.668  35.664   6.693  1.00  1.700          C  
ATOM    891  CG2 ILE A  58       0.197  37.094   5.123  1.00  1.700          C  
ATOM    892  CD1 ILE A  58       2.948  36.511   6.602  1.00  1.700          C  
ATOM    893  H   ILE A  58       0.008  35.921   9.111  1.00  1.400          H  
ATOM    894  HA  ILE A  58       0.972  38.193   7.540  1.00  1.480          H  
ATOM    895  HB  ILE A  58      -0.475  35.673   6.638  1.00  2.040          H  
ATOM    896 1HG1 ILE A  58       1.665  35.173   7.669  1.00  2.040          H  
ATOM    897 2HG1 ILE A  58       1.702  34.893   5.933  1.00  2.040          H  
ATOM    898 1HG2 ILE A  58       0.306  36.355   4.347  1.00  2.040          H  
ATOM    899 2HG2 ILE A  58      -0.772  37.567   5.016  1.00  2.040          H  
ATOM    900 3HG2 ILE A  58       0.968  37.847   4.994  1.00  2.040          H  
ATOM    901 1HD1 ILE A  58       3.807  35.863   6.737  1.00  2.040          H  
ATOM    902 2HD1 ILE A  58       3.013  36.993   5.629  1.00  2.040          H  
ATOM    903 3HD1 ILE A  58       2.962  37.266   7.381  1.00  2.040          H  
ATOM    904  N   SER A  59      -2.260  37.708   7.696  1.00  1.450          N  
ATOM    905  CA  SER A  59      -3.474  38.421   7.443  1.00  1.720          C  
ATOM    906  C   SER A  59      -3.486  39.720   8.234  1.00  1.830          C  
ATOM    907  O   SER A  59      -3.759  40.768   7.662  1.00  2.060          O  
ATOM    908  CB  SER A  59      -4.662  37.549   7.763  1.00  2.300          C  
ATOM    909  OG  SER A  59      -4.747  36.461   6.877  1.00  2.300          O  
ATOM    910  H   SER A  59      -2.310  36.775   8.101  1.00  1.740          H  
ATOM    911  HA  SER A  59      -3.515  38.664   6.382  1.00  2.060          H  
ATOM    912 1HB  SER A  59      -4.596  37.194   8.789  1.00  2.760          H  
ATOM    913 2HB  SER A  59      -5.530  38.116   7.687  1.00  2.760          H  
ATOM    914  HG  SER A  59      -5.566  36.011   7.099  1.00  2.760          H  
ATOM    915  N   ALA A  60      -3.056  39.723   9.508  1.00  1.780          N  
ATOM    916  CA  ALA A  60      -3.032  40.976  10.255  1.00  2.010          C  
ATOM    917  C   ALA A  60      -2.125  41.993   9.590  1.00  1.860          C  
ATOM    918  O   ALA A  60      -2.513  43.151   9.421  1.00  2.070          O  
ATOM    919  CB  ALA A  60      -2.544  40.732  11.670  1.00  2.720          C  
ATOM    920  H   ALA A  60      -2.802  38.864   9.996  1.00  2.140          H  
ATOM    921  HA  ALA A  60      -4.033  41.386  10.272  1.00  2.410          H  
ATOM    922 1HB  ALA A  60      -2.544  41.671  12.220  1.00  3.270          H  
ATOM    923 2HB  ALA A  60      -3.193  40.020  12.165  1.00  3.270          H  
ATOM    924 3HB  ALA A  60      -1.531  40.328  11.634  1.00  3.270          H  
ATOM    925  N   SER A  61      -0.969  41.562   9.080  1.00  1.640          N  
ATOM    926  CA  SER A  61      -0.056  42.472   8.403  1.00  1.640          C  
ATOM    927  C   SER A  61      -0.734  43.110   7.187  1.00  1.600          C  
ATOM    928  O   SER A  61      -0.501  44.278   6.863  1.00  1.780          O  
ATOM    929  CB  SER A  61       1.196  41.727   7.968  1.00  2.300          C  
ATOM    930  OG  SER A  61       1.933  41.265   9.078  1.00  2.300          O  
ATOM    931  H   SER A  61      -0.657  40.599   9.242  1.00  1.970          H  
ATOM    932  HA  SER A  61       0.226  43.261   9.099  1.00  1.970          H  
ATOM    933 1HB  SER A  61       0.926  40.888   7.333  1.00  2.760          H  
ATOM    934 2HB  SER A  61       1.813  42.395   7.373  1.00  2.760          H  
ATOM    935  HG  SER A  61       1.466  40.461   9.407  1.00  2.760          H  
ATOM    936  N   LEU A  62      -1.601  42.334   6.532  1.00  1.650          N  
ATOM    937  CA  LEU A  62      -2.346  42.747   5.351  1.00  1.890          C  
ATOM    938  C   LEU A  62      -3.745  43.317   5.679  1.00  1.950          C  
ATOM    939  O   LEU A  62      -4.504  43.640   4.764  1.00  2.500          O  
ATOM    940  CB  LEU A  62      -2.522  41.533   4.433  1.00  2.550          C  
ATOM    941  CG  LEU A  62      -1.250  40.821   3.923  1.00  2.550          C  
ATOM    942  CD1 LEU A  62      -1.693  39.601   3.098  1.00  2.550          C  
ATOM    943  CD2 LEU A  62      -0.391  41.754   3.129  1.00  2.550          C  
ATOM    944  H   LEU A  62      -1.703  41.361   6.843  1.00  1.980          H  
ATOM    945  HA  LEU A  62      -1.787  43.529   4.846  1.00  2.270          H  
ATOM    946 1HB  LEU A  62      -3.086  40.792   4.989  1.00  3.060          H  
ATOM    947 2HB  LEU A  62      -3.097  41.837   3.568  1.00  3.060          H  
ATOM    948  HG  LEU A  62      -0.675  40.462   4.764  1.00  3.060          H  
ATOM    949 1HD1 LEU A  62      -0.825  39.051   2.750  1.00  3.060          H  
ATOM    950 2HD1 LEU A  62      -2.300  38.946   3.722  1.00  3.060          H  
ATOM    951 3HD1 LEU A  62      -2.276  39.924   2.246  1.00  3.060          H  
ATOM    952 1HD2 LEU A  62       0.486  41.232   2.786  1.00  3.060          H  
ATOM    953 2HD2 LEU A  62      -0.940  42.109   2.294  1.00  3.060          H  
ATOM    954 3HD2 LEU A  62      -0.077  42.595   3.740  1.00  3.060          H  
ATOM    955  N   LEU A  63      -4.071  43.446   6.977  1.00  1.810          N  
ATOM    956  CA  LEU A  63      -5.350  43.919   7.535  1.00  2.020          C  
ATOM    957  C   LEU A  63      -6.579  43.009   7.313  1.00  1.910          C  
ATOM    958  O   LEU A  63      -7.706  43.498   7.197  1.00  2.080          O  
ATOM    959  CB  LEU A  63      -5.673  45.315   6.972  1.00  2.740          C  
ATOM    960  CG  LEU A  63      -4.556  46.399   7.129  1.00  2.740          C  
ATOM    961  CD1 LEU A  63      -5.046  47.689   6.504  1.00  2.740          C  
ATOM    962  CD2 LEU A  63      -4.191  46.597   8.608  1.00  2.740          C  
ATOM    963  H   LEU A  63      -3.364  43.205   7.673  1.00  2.170          H  
ATOM    964  HA  LEU A  63      -5.218  43.989   8.614  1.00  2.420          H  
ATOM    965 1HB  LEU A  63      -5.917  45.226   5.918  1.00  3.290          H  
ATOM    966 2HB  LEU A  63      -6.556  45.687   7.484  1.00  3.290          H  
ATOM    967  HG  LEU A  63      -3.665  46.087   6.586  1.00  3.290          H  
ATOM    968 1HD1 LEU A  63      -4.271  48.449   6.584  1.00  3.290          H  
ATOM    969 2HD1 LEU A  63      -5.276  47.513   5.453  1.00  3.290          H  
ATOM    970 3HD1 LEU A  63      -5.942  48.027   7.021  1.00  3.290          H  
ATOM    971 1HD2 LEU A  63      -3.416  47.358   8.687  1.00  3.290          H  
ATOM    972 2HD2 LEU A  63      -5.072  46.917   9.166  1.00  3.290          H  
ATOM    973 3HD2 LEU A  63      -3.812  45.666   9.030  1.00  3.290          H  
ATOM    974  N   TYR A  64      -6.371  41.692   7.286  1.00  2.010          N  
ATOM    975  CA  TYR A  64      -7.441  40.703   7.137  1.00  2.070          C  
ATOM    976  C   TYR A  64      -7.505  39.717   8.305  1.00  2.050          C  
ATOM    977  O   TYR A  64      -7.923  38.572   8.120  1.00  2.480          O  
ATOM    978  CB  TYR A  64      -7.281  39.920   5.836  1.00  2.870          C  
ATOM    979  CG  TYR A  64      -7.297  40.774   4.614  1.00  2.870          C  
ATOM    980  CD1 TYR A  64      -6.113  41.034   3.975  1.00  2.870          C  
ATOM    981  CD2 TYR A  64      -8.481  41.309   4.135  1.00  2.870          C  
ATOM    982  CE1 TYR A  64      -6.089  41.831   2.860  1.00  2.870          C  
ATOM    983  CE2 TYR A  64      -8.464  42.109   3.013  1.00  2.870          C  
ATOM    984  CZ  TYR A  64      -7.268  42.371   2.381  1.00  2.870          C  
ATOM    985  OH  TYR A  64      -7.227  43.170   1.274  1.00  2.870          O  
ATOM    986  H   TYR A  64      -5.418  41.355   7.393  1.00  2.410          H  
ATOM    987  HA  TYR A  64      -8.392  41.237   7.107  1.00  2.480          H  
ATOM    988 1HB  TYR A  64      -6.339  39.374   5.853  1.00  3.450          H  
ATOM    989 2HB  TYR A  64      -8.083  39.187   5.749  1.00  3.450          H  
ATOM    990  HD1 TYR A  64      -5.199  40.612   4.360  1.00  3.450          H  
ATOM    991  HD2 TYR A  64      -9.420  41.104   4.646  1.00  3.450          H  
ATOM    992  HE1 TYR A  64      -5.146  42.042   2.359  1.00  3.450          H  
ATOM    993  HE2 TYR A  64      -9.391  42.539   2.631  1.00  3.450          H  
ATOM    994  HH  TYR A  64      -6.307  43.366   1.075  1.00  3.450          H  
ATOM    995  N   GLN A  65      -7.089  40.137   9.502  1.00  2.080          N  
ATOM    996  CA  GLN A  65      -7.024  39.276  10.699  1.00  2.410          C  
ATOM    997  C   GLN A  65      -8.335  38.656  11.166  1.00  2.100          C  
ATOM    998  O   GLN A  65      -8.334  37.744  11.999  1.00  2.760          O  
ATOM    999  CB  GLN A  65      -6.394  40.010  11.886  1.00  3.240          C  
ATOM   1000  CG  GLN A  65      -7.165  41.206  12.413  1.00  3.240          C  
ATOM   1001  CD  GLN A  65      -6.747  42.477  11.711  1.00  3.240          C  
ATOM   1002  OE1 GLN A  65      -6.363  42.449  10.538  1.00  3.240          O  
ATOM   1003  NE2 GLN A  65      -6.817  43.596  12.409  1.00  3.240          N  
ATOM   1004  H   GLN A  65      -6.780  41.110   9.575  1.00  2.500          H  
ATOM   1005  HA  GLN A  65      -6.355  38.445  10.452  1.00  2.890          H  
ATOM   1006 1HB  GLN A  65      -6.278  39.310  12.711  1.00  3.890          H  
ATOM   1007 2HB  GLN A  65      -5.429  40.340  11.627  1.00  3.890          H  
ATOM   1008 1HG  GLN A  65      -8.231  41.069  12.269  1.00  3.890          H  
ATOM   1009 2HG  GLN A  65      -6.949  41.317  13.477  1.00  3.890          H  
ATOM   1010 1HE2 GLN A  65      -6.555  44.468  11.991  1.00  3.890          H  
ATOM   1011 2HE2 GLN A  65      -7.137  43.579  13.358  1.00  3.890          H  
ATOM   1012  N   ALA A  66      -9.464  39.138  10.671  1.00  1.880          N  
ATOM   1013  CA  ALA A  66     -10.744  38.576  11.073  1.00  2.230          C  
ATOM   1014  C   ALA A  66     -10.954  37.253  10.346  1.00  2.180          C  
ATOM   1015  O   ALA A  66     -11.740  37.154   9.408  1.00  2.630          O  
ATOM   1016  CB  ALA A  66     -11.875  39.536  10.765  1.00  2.980          C  
ATOM   1017  H   ALA A  66      -9.415  39.883   9.993  1.00  2.260          H  
ATOM   1018  HA  ALA A  66     -10.719  38.381  12.143  1.00  2.680          H  
ATOM   1019 1HB  ALA A  66     -12.804  39.087  11.087  1.00  3.580          H  
ATOM   1020 2HB  ALA A  66     -11.718  40.470  11.301  1.00  3.580          H  
ATOM   1021 3HB  ALA A  66     -11.915  39.733   9.697  1.00  3.580          H  
ATOM   1022  N   LEU A  67     -10.221  36.242  10.785  1.00  2.370          N  
ATOM   1023  CA  LEU A  67     -10.192  34.938  10.138  1.00  2.460          C  
ATOM   1024  C   LEU A  67     -11.396  34.069  10.496  1.00  2.330          C  
ATOM   1025  O   LEU A  67     -11.876  34.109  11.634  1.00  2.850          O  
ATOM   1026  CB  LEU A  67      -8.966  34.144  10.622  1.00  3.410          C  
ATOM   1027  CG  LEU A  67      -7.555  34.713  10.381  1.00  3.410          C  
ATOM   1028  CD1 LEU A  67      -6.570  33.773  11.033  1.00  3.410          C  
ATOM   1029  CD2 LEU A  67      -7.256  34.863   8.908  1.00  3.410          C  
ATOM   1030  H   LEU A  67      -9.596  36.455  11.565  1.00  2.840          H  
ATOM   1031  HA  LEU A  67     -10.150  35.115   9.070  1.00  2.950          H  
ATOM   1032 1HB  LEU A  67      -9.068  34.011  11.703  1.00  4.090          H  
ATOM   1033 2HB  LEU A  67      -8.996  33.156  10.171  1.00  4.090          H  
ATOM   1034  HG  LEU A  67      -7.463  35.680  10.862  1.00  4.090          H  
ATOM   1035 1HD1 LEU A  67      -5.574  34.162  10.904  1.00  4.090          H  
ATOM   1036 2HD1 LEU A  67      -6.796  33.691  12.096  1.00  4.090          H  
ATOM   1037 3HD1 LEU A  67      -6.643  32.793  10.575  1.00  4.090          H  
ATOM   1038 1HD2 LEU A  67      -6.250  35.251   8.799  1.00  4.090          H  
ATOM   1039 2HD2 LEU A  67      -7.330  33.897   8.414  1.00  4.090          H  
ATOM   1040 3HD2 LEU A  67      -7.960  35.565   8.454  1.00  4.090          H  
ATOM   1041  N   PRO A  68     -11.842  33.175   9.589  1.00  2.310          N  
ATOM   1042  CA  PRO A  68     -12.838  32.146   9.835  1.00  2.570          C  
ATOM   1043  C   PRO A  68     -12.168  30.981  10.565  1.00  2.210          C  
ATOM   1044  O   PRO A  68     -12.058  29.864  10.061  1.00  2.460          O  
ATOM   1045  CB  PRO A  68     -13.295  31.790   8.422  1.00  3.850          C  
ATOM   1046  CG  PRO A  68     -12.094  32.024   7.565  1.00  3.850          C  
ATOM   1047  CD  PRO A  68     -11.384  33.228   8.182  1.00  3.850          C  
ATOM   1048  HA  PRO A  68     -13.661  32.562  10.430  1.00  3.080          H  
ATOM   1049 1HB  PRO A  68     -13.622  30.749   8.389  1.00  4.630          H  
ATOM   1050 2HB  PRO A  68     -14.143  32.380   8.135  1.00  4.630          H  
ATOM   1051 1HG  PRO A  68     -11.500  31.133   7.526  1.00  4.630          H  
ATOM   1052 2HG  PRO A  68     -12.415  32.207   6.521  1.00  4.630          H  
ATOM   1053 1HD  PRO A  68     -10.296  33.077   8.096  1.00  4.630          H  
ATOM   1054 2HD  PRO A  68     -11.730  34.155   7.689  1.00  4.630          H  
ATOM   1055  N   SER A  69     -11.700  31.297  11.765  1.00  2.480          N  
ATOM   1056  CA  SER A  69     -10.975  30.393  12.633  1.00  2.800          C  
ATOM   1057  C   SER A  69     -10.902  31.030  14.001  1.00  2.540          C  
ATOM   1058  O   SER A  69     -10.480  30.399  14.979  1.00  3.170          O  
ATOM   1059  CB  SER A  69      -9.578  30.114  12.103  1.00  3.790          C  
ATOM   1060  OG  SER A  69      -8.803  31.272  12.062  1.00  3.790          O  
ATOM   1061  H   SER A  69     -11.872  32.253  12.088  1.00  2.980          H  
ATOM   1062  HA  SER A  69     -11.523  29.456  12.711  1.00  3.360          H  
ATOM   1063 1HB  SER A  69      -9.098  29.380  12.747  1.00  4.550          H  
ATOM   1064 2HB  SER A  69      -9.639  29.681  11.109  1.00  4.550          H  
ATOM   1065  HG  SER A  69      -7.917  30.977  11.847  1.00  4.550          H  
ATOM   1066  N   SER A  70     -11.331  32.293  14.071  1.00  2.280          N  
ATOM   1067  CA  SER A  70     -11.369  33.021  15.340  1.00  2.560          C  
ATOM   1068  C   SER A  70     -12.776  33.564  15.638  1.00  2.840          C  
ATOM   1069  O   SER A  70     -13.498  33.924  14.709  1.00  2.920          O  
ATOM   1070  CB  SER A  70     -10.408  34.206  15.316  1.00  3.470          C  
ATOM   1071  OG  SER A  70      -9.064  33.817  15.246  1.00  3.470          O  
ATOM   1072  H   SER A  70     -11.625  32.765  13.207  1.00  2.740          H  
ATOM   1073  HA  SER A  70     -11.054  32.329  16.110  1.00  3.070          H  
ATOM   1074 1HB  SER A  70     -10.646  34.823  14.444  1.00  4.170          H  
ATOM   1075 2HB  SER A  70     -10.569  34.829  16.197  1.00  4.170          H  
ATOM   1076  HG  SER A  70      -8.587  34.633  15.073  1.00  4.170          H  
ATOM   1077  N   PRO A  71     -13.198  33.618  16.915  1.00  3.670          N  
ATOM   1078  CA  PRO A  71     -14.422  34.240  17.391  1.00  4.440          C  
ATOM   1079  C   PRO A  71     -14.247  35.745  17.395  1.00  4.340          C  
ATOM   1080  O   PRO A  71     -13.117  36.218  17.515  1.00  4.290          O  
ATOM   1081  CB  PRO A  71     -14.554  33.686  18.806  1.00  6.660          C  
ATOM   1082  CG  PRO A  71     -13.121  33.439  19.247  1.00  6.660          C  
ATOM   1083  CD  PRO A  71     -12.389  33.001  17.993  1.00  6.660          C  
ATOM   1084  HA  PRO A  71     -15.266  33.939  16.753  1.00  5.330          H  
ATOM   1085 1HB  PRO A  71     -15.068  34.422  19.438  1.00  7.990          H  
ATOM   1086 2HB  PRO A  71     -15.172  32.773  18.815  1.00  7.990          H  
ATOM   1087 1HG  PRO A  71     -12.696  34.357  19.695  1.00  7.990          H  
ATOM   1088 2HG  PRO A  71     -13.101  32.672  20.040  1.00  7.990          H  
ATOM   1089 1HD  PRO A  71     -11.374  33.424  18.029  1.00  7.990          H  
ATOM   1090 2HD  PRO A  71     -12.394  31.901  17.912  1.00  7.990          H  
ATOM   1091  N   ASP A  72     -15.344  36.496  17.383  1.00  4.750          N  
ATOM   1092  CA  ASP A  72     -15.234  37.947  17.514  1.00  5.110          C  
ATOM   1093  C   ASP A  72     -15.227  38.409  18.969  1.00  4.630          C  
ATOM   1094  O   ASP A  72     -14.552  39.379  19.316  1.00  5.040          O  
ATOM   1095  CB  ASP A  72     -16.410  38.635  16.824  1.00  7.010          C  
ATOM   1096  CG  ASP A  72     -16.451  38.462  15.327  1.00  7.010          C  
ATOM   1097  OD1 ASP A  72     -15.589  38.977  14.640  1.00  7.010          O  
ATOM   1098  OD2 ASP A  72     -17.343  37.789  14.874  1.00  7.010          O  
ATOM   1099  H   ASP A  72     -16.250  36.066  17.239  1.00  5.700          H  
ATOM   1100  HA  ASP A  72     -14.304  38.269  17.045  1.00  6.130          H  
ATOM   1101 1HB  ASP A  72     -17.340  38.259  17.238  1.00  8.410          H  
ATOM   1102 2HB  ASP A  72     -16.372  39.705  17.044  1.00  8.410          H  
ATOM   1103  N   HIS A  73     -15.990  37.728  19.825  1.00  4.180          N  
ATOM   1104  CA  HIS A  73     -16.123  38.177  21.208  1.00  4.320          C  
ATOM   1105  C   HIS A  73     -16.046  37.043  22.230  1.00  3.850          C  
ATOM   1106  O   HIS A  73     -16.946  36.900  23.058  1.00  4.110          O  
ATOM   1107  CB  HIS A  73     -17.457  38.911  21.382  1.00  5.990          C  
ATOM   1108  CG  HIS A  73     -17.624  40.063  20.436  1.00  5.990          C  
ATOM   1109  ND1 HIS A  73     -16.922  41.241  20.558  1.00  5.990          N  
ATOM   1110  CD2 HIS A  73     -18.414  40.202  19.349  1.00  5.990          C  
ATOM   1111  CE1 HIS A  73     -17.275  42.055  19.578  1.00  5.990          C  
ATOM   1112  NE2 HIS A  73     -18.177  41.445  18.831  1.00  5.990          N  
ATOM   1113  H   HIS A  73     -16.500  36.921  19.507  1.00  5.020          H  
ATOM   1114  HA  HIS A  73     -15.319  38.874  21.440  1.00  5.180          H  
ATOM   1115 1HB  HIS A  73     -18.283  38.215  21.228  1.00  7.190          H  
ATOM   1116 2HB  HIS A  73     -17.533  39.293  22.399  1.00  7.190          H  
ATOM   1117  HD1 HIS A  73     -16.020  41.306  20.989  1.00  7.190          H  
ATOM   1118  HD2 HIS A  73     -19.131  39.539  18.867  1.00  7.190          H  
ATOM   1119  HE1 HIS A  73     -16.828  43.045  19.495  1.00  7.190          H  
ATOM   1120  N   GLU A  74     -15.005  36.214  22.160  1.00  3.560          N  
ATOM   1121  CA  GLU A  74     -14.869  35.093  23.093  1.00  3.490          C  
ATOM   1122  C   GLU A  74     -13.425  34.974  23.569  1.00  3.550          C  
ATOM   1123  O   GLU A  74     -12.493  35.351  22.854  1.00  3.800          O  
ATOM   1124  CB  GLU A  74     -15.310  33.765  22.458  1.00  4.910          C  
ATOM   1125  CG  GLU A  74     -16.786  33.698  21.996  1.00  4.910          C  
ATOM   1126  CD  GLU A  74     -17.175  32.344  21.410  1.00  4.910          C  
ATOM   1127  OE1 GLU A  74     -16.321  31.497  21.305  1.00  4.910          O  
ATOM   1128  OE2 GLU A  74     -18.324  32.170  21.072  1.00  4.910          O  
ATOM   1129  H   GLU A  74     -14.274  36.378  21.479  1.00  4.270          H  
ATOM   1130  HA  GLU A  74     -15.493  35.281  23.966  1.00  4.190          H  
ATOM   1131 1HB  GLU A  74     -14.679  33.542  21.630  1.00  5.900          H  
ATOM   1132 2HB  GLU A  74     -15.165  32.966  23.185  1.00  5.900          H  
ATOM   1133 1HG  GLU A  74     -17.431  33.920  22.844  1.00  5.900          H  
ATOM   1134 2HG  GLU A  74     -16.955  34.463  21.243  1.00  5.900          H  
ATOM   1135  N   SER A  75     -13.241  34.484  24.789  1.00  3.700          N  
ATOM   1136  CA  SER A  75     -11.912  34.259  25.333  1.00  3.960          C  
ATOM   1137  C   SER A  75     -11.312  32.942  24.804  1.00  3.770          C  
ATOM   1138  O   SER A  75     -12.054  32.101  24.289  1.00  3.830          O  
ATOM   1139  CB  SER A  75     -12.016  34.243  26.851  1.00  5.440          C  
ATOM   1140  OG  SER A  75     -12.782  33.155  27.287  1.00  5.440          O  
ATOM   1141  H   SER A  75     -14.039  34.217  25.349  1.00  4.440          H  
ATOM   1142  HA  SER A  75     -11.305  35.108  25.038  1.00  4.750          H  
ATOM   1143 1HB  SER A  75     -11.030  34.184  27.294  1.00  6.530          H  
ATOM   1144 2HB  SER A  75     -12.470  35.171  27.195  1.00  6.530          H  
ATOM   1145  HG  SER A  75     -12.768  33.187  28.248  1.00  6.530          H  
ATOM   1146  N   PRO A  76      -9.974  32.747  24.872  1.00  3.990          N  
ATOM   1147  CA  PRO A  76      -9.278  31.498  24.599  1.00  3.890          C  
ATOM   1148  C   PRO A  76      -9.721  30.420  25.577  1.00  3.330          C  
ATOM   1149  O   PRO A  76     -10.000  30.725  26.734  1.00  3.350          O  
ATOM   1150  CB  PRO A  76      -7.803  31.861  24.811  1.00  5.830          C  
ATOM   1151  CG  PRO A  76      -7.737  33.357  24.619  1.00  5.830          C  
ATOM   1152  CD  PRO A  76      -9.059  33.887  25.131  1.00  5.830          C  
ATOM   1153  HA  PRO A  76      -9.478  31.190  23.562  1.00  4.670          H  
ATOM   1154 1HB  PRO A  76      -7.477  31.539  25.804  1.00  7.000          H  
ATOM   1155 2HB  PRO A  76      -7.179  31.318  24.082  1.00  7.000          H  
ATOM   1156 1HG  PRO A  76      -6.873  33.771  25.167  1.00  7.000          H  
ATOM   1157 2HG  PRO A  76      -7.573  33.595  23.556  1.00  7.000          H  
ATOM   1158 1HD  PRO A  76      -9.000  34.118  26.200  1.00  7.000          H  
ATOM   1159 2HD  PRO A  76      -9.304  34.757  24.516  1.00  7.000          H  
ATOM   1160  N   SER A  77      -9.693  29.156  25.143  1.00  3.350          N  
ATOM   1161  CA  SER A  77     -10.054  28.001  25.980  1.00  3.250          C  
ATOM   1162  C   SER A  77      -9.040  27.729  27.100  1.00  2.900          C  
ATOM   1163  O   SER A  77      -9.318  26.973  28.045  1.00  3.290          O  
ATOM   1164  CB  SER A  77     -10.176  26.777  25.090  1.00  4.590          C  
ATOM   1165  OG  SER A  77      -8.921  26.381  24.600  1.00  4.590          O  
ATOM   1166  H   SER A  77      -9.445  28.965  24.180  1.00  4.020          H  
ATOM   1167  HA  SER A  77     -11.022  28.203  26.439  1.00  3.900          H  
ATOM   1168 1HB  SER A  77     -10.643  25.962  25.611  1.00  5.510          H  
ATOM   1169 2HB  SER A  77     -10.819  27.032  24.252  1.00  5.510          H  
ATOM   1170  HG  SER A  77      -8.699  25.518  25.061  1.00  5.510          H  
ATOM   1171  N   GLN A  78      -7.886  28.389  27.005  1.00  2.670          N  
ATOM   1172  CA  GLN A  78      -6.773  28.243  27.929  1.00  2.550          C  
ATOM   1173  C   GLN A  78      -6.420  26.760  28.029  1.00  2.500          C  
ATOM   1174  O   GLN A  78      -6.071  26.149  27.019  1.00  2.880          O  
ATOM   1175  CB  GLN A  78      -7.107  28.841  29.302  1.00  3.620          C  
ATOM   1176  CG  GLN A  78      -7.402  30.345  29.314  1.00  3.620          C  
ATOM   1177  CD  GLN A  78      -6.220  31.204  28.910  1.00  3.620          C  
ATOM   1178  OE1 GLN A  78      -5.063  30.859  29.164  1.00  3.620          O  
ATOM   1179  NE2 GLN A  78      -6.505  32.342  28.296  1.00  3.620          N  
ATOM   1180  H   GLN A  78      -7.784  28.994  26.206  1.00  3.200          H  
ATOM   1181  HA  GLN A  78      -5.907  28.768  27.527  1.00  3.060          H  
ATOM   1182 1HB  GLN A  78      -7.973  28.335  29.730  1.00  4.340          H  
ATOM   1183 2HB  GLN A  78      -6.269  28.677  29.982  1.00  4.340          H  
ATOM   1184 1HG  GLN A  78      -8.215  30.543  28.615  1.00  4.340          H  
ATOM   1185 2HG  GLN A  78      -7.704  30.631  30.320  1.00  4.340          H  
ATOM   1186 1HE2 GLN A  78      -5.768  32.956  28.014  1.00  4.340          H  
ATOM   1187 2HE2 GLN A  78      -7.460  32.594  28.125  1.00  4.340          H  
ATOM   1188  N   GLU A  79      -6.475  26.169  29.219  1.00  2.720          N  
ATOM   1189  CA  GLU A  79      -6.119  24.764  29.345  1.00  3.220          C  
ATOM   1190  C   GLU A  79      -7.002  23.779  28.550  1.00  3.040          C  
ATOM   1191  O   GLU A  79      -6.531  22.698  28.189  1.00  3.320          O  
ATOM   1192  CB  GLU A  79      -6.141  24.350  30.818  1.00  4.310          C  
ATOM   1193  CG  GLU A  79      -5.114  25.061  31.693  1.00  4.310          C  
ATOM   1194  CD  GLU A  79      -5.594  26.389  32.228  1.00  4.310          C  
ATOM   1195  OE1 GLU A  79      -6.675  26.816  31.862  1.00  4.310          O  
ATOM   1196  OE2 GLU A  79      -4.882  26.983  32.996  1.00  4.310          O  
ATOM   1197  H   GLU A  79      -6.761  26.681  30.060  1.00  3.260          H  
ATOM   1198  HA  GLU A  79      -5.101  24.654  28.978  1.00  3.860          H  
ATOM   1199 1HB  GLU A  79      -7.133  24.540  31.229  1.00  5.170          H  
ATOM   1200 2HB  GLU A  79      -5.960  23.279  30.892  1.00  5.170          H  
ATOM   1201 1HG  GLU A  79      -4.859  24.414  32.533  1.00  5.170          H  
ATOM   1202 2HG  GLU A  79      -4.210  25.220  31.108  1.00  5.170          H  
ATOM   1203  N   SER A  80      -8.286  24.095  28.332  1.00  2.880          N  
ATOM   1204  CA  SER A  80      -9.166  23.146  27.664  1.00  2.890          C  
ATOM   1205  C   SER A  80      -8.786  22.877  26.194  1.00  2.350          C  
ATOM   1206  O   SER A  80      -8.537  23.818  25.428  1.00  1.990          O  
ATOM   1207  CB  SER A  80     -10.604  23.627  27.750  1.00  4.040          C  
ATOM   1208  OG  SER A  80     -11.060  23.632  29.076  1.00  4.040          O  
ATOM   1209  H   SER A  80      -8.668  24.998  28.624  1.00  3.460          H  
ATOM   1210  HA  SER A  80      -9.103  22.237  28.246  1.00  3.470          H  
ATOM   1211 1HB  SER A  80     -10.663  24.628  27.360  1.00  4.850          H  
ATOM   1212 2HB  SER A  80     -11.244  22.995  27.134  1.00  4.850          H  
ATOM   1213  HG  SER A  80     -11.964  23.961  29.044  1.00  4.850          H  
ATOM   1214  N   PRO A  81      -8.834  21.606  25.737  1.00  2.580          N  
ATOM   1215  CA  PRO A  81      -8.584  21.174  24.373  1.00  2.430          C  
ATOM   1216  C   PRO A  81      -9.767  21.541  23.499  1.00  2.040          C  
ATOM   1217  O   PRO A  81     -10.892  21.614  23.997  1.00  2.500          O  
ATOM   1218  CB  PRO A  81      -8.439  19.657  24.515  1.00  3.650          C  
ATOM   1219  CG  PRO A  81      -9.313  19.308  25.701  1.00  3.650          C  
ATOM   1220  CD  PRO A  81      -9.185  20.493  26.651  1.00  3.650          C  
ATOM   1221  HA  PRO A  81      -7.659  21.643  24.006  1.00  2.920          H  
ATOM   1222 1HB  PRO A  81      -8.762  19.165  23.588  1.00  4.370          H  
ATOM   1223 2HB  PRO A  81      -7.382  19.393  24.672  1.00  4.370          H  
ATOM   1224 1HG  PRO A  81     -10.353  19.152  25.369  1.00  4.370          H  
ATOM   1225 2HG  PRO A  81      -8.979  18.363  26.155  1.00  4.370          H  
ATOM   1226 1HD  PRO A  81     -10.168  20.658  27.120  1.00  4.370          H  
ATOM   1227 2HD  PRO A  81      -8.376  20.313  27.383  1.00  4.370          H  
ATOM   1228  N   ASN A  82      -9.546  21.678  22.200  1.00  1.790          N  
ATOM   1229  CA  ASN A  82     -10.635  21.928  21.277  1.00  1.860          C  
ATOM   1230  C   ASN A  82     -10.510  21.120  19.979  1.00  1.480          C  
ATOM   1231  O   ASN A  82     -10.714  21.649  18.878  1.00  1.760          O  
ATOM   1232  CB  ASN A  82     -10.679  23.412  21.011  1.00  2.580          C  
ATOM   1233  CG  ASN A  82      -9.394  23.892  20.376  1.00  2.580          C  
ATOM   1234  OD1 ASN A  82      -8.374  23.159  20.380  1.00  2.580          O  
ATOM   1235  ND2 ASN A  82      -9.414  25.090  19.844  1.00  2.580          N  
ATOM   1236  H   ASN A  82      -8.602  21.631  21.830  1.00  2.150          H  
ATOM   1237  HA  ASN A  82     -11.566  21.629  21.760  1.00  2.230          H  
ATOM   1238 1HB  ASN A  82     -11.517  23.658  20.390  1.00  3.090          H  
ATOM   1239 2HB  ASN A  82     -10.814  23.939  21.961  1.00  3.090          H  
ATOM   1240 1HD2 ASN A  82      -8.593  25.461  19.409  1.00  3.090          H  
ATOM   1241 2HD2 ASN A  82     -10.251  25.636  19.871  1.00  3.090          H  
ATOM   1242  N   ALA A  83     -10.263  19.813  20.086  1.00  1.650          N  
ATOM   1243  CA  ALA A  83     -10.083  19.015  18.881  1.00  2.020          C  
ATOM   1244  C   ALA A  83     -11.290  19.022  17.913  1.00  1.720          C  
ATOM   1245  O   ALA A  83     -11.058  19.110  16.707  1.00  1.690          O  
ATOM   1246  CB  ALA A  83      -9.733  17.588  19.254  1.00  2.680          C  
ATOM   1247  H   ALA A  83     -10.153  19.385  20.998  1.00  1.980          H  
ATOM   1248  HA  ALA A  83      -9.234  19.435  18.341  1.00  2.420          H  
ATOM   1249 1HB  ALA A  83      -9.533  17.025  18.353  1.00  3.220          H  
ATOM   1250 2HB  ALA A  83      -8.847  17.592  19.883  1.00  3.220          H  
ATOM   1251 3HB  ALA A  83     -10.537  17.125  19.790  1.00  3.220          H  
ATOM   1252  N   PRO A  84     -12.582  18.981  18.360  1.00  1.660          N  
ATOM   1253  CA  PRO A  84     -13.735  18.986  17.471  1.00  1.570          C  
ATOM   1254  C   PRO A  84     -14.004  20.373  16.876  1.00  1.400          C  
ATOM   1255  O   PRO A  84     -14.834  20.521  15.979  1.00  1.370          O  
ATOM   1256  CB  PRO A  84     -14.864  18.477  18.372  1.00  2.350          C  
ATOM   1257  CG  PRO A  84     -14.486  18.913  19.762  1.00  2.350          C  
ATOM   1258  CD  PRO A  84     -12.969  18.857  19.818  1.00  2.350          C  
ATOM   1259  HA  PRO A  84     -13.549  18.262  16.661  1.00  1.880          H  
ATOM   1260 1HB  PRO A  84     -15.820  18.900  18.037  1.00  2.830          H  
ATOM   1261 2HB  PRO A  84     -14.954  17.380  18.274  1.00  2.830          H  
ATOM   1262 1HG  PRO A  84     -14.888  19.918  19.960  1.00  2.830          H  
ATOM   1263 2HG  PRO A  84     -14.955  18.238  20.496  1.00  2.830          H  
ATOM   1264 1HD  PRO A  84     -12.728  19.722  20.400  1.00  2.830          H  
ATOM   1265 2HD  PRO A  84     -12.615  17.936  20.273  1.00  2.830          H  
ATOM   1266  N   THR A  85     -13.326  21.403  17.394  1.00  1.400          N  
ATOM   1267  CA  THR A  85     -13.494  22.749  16.879  1.00  1.400          C  
ATOM   1268  C   THR A  85     -12.486  22.862  15.771  1.00  1.290          C  
ATOM   1269  O   THR A  85     -12.770  23.388  14.697  1.00  1.290          O  
ATOM   1270  CB  THR A  85     -13.241  23.846  17.926  1.00  1.960          C  
ATOM   1271  OG1 THR A  85     -14.166  23.703  19.012  1.00  1.960          O  
ATOM   1272  CG2 THR A  85     -13.413  25.224  17.294  1.00  1.960          C  
ATOM   1273  H   THR A  85     -12.618  21.276  18.111  1.00  1.680          H  
ATOM   1274  HA  THR A  85     -14.495  22.868  16.467  1.00  1.680          H  
ATOM   1275  HB  THR A  85     -12.231  23.754  18.298  1.00  2.350          H  
ATOM   1276  HG1 THR A  85     -14.021  22.867  19.450  1.00  2.350          H  
ATOM   1277 1HG2 THR A  85     -13.228  25.987  18.048  1.00  2.350          H  
ATOM   1278 2HG2 THR A  85     -12.708  25.353  16.475  1.00  2.350          H  
ATOM   1279 3HG2 THR A  85     -14.430  25.327  16.915  1.00  2.350          H  
ATOM   1280  N   SER A  86     -11.300  22.343  16.038  1.00  1.310          N  
ATOM   1281  CA  SER A  86     -10.202  22.393  15.108  1.00  1.350          C  
ATOM   1282  C   SER A  86     -10.582  21.691  13.798  1.00  1.340          C  
ATOM   1283  O   SER A  86     -10.265  22.187  12.706  1.00  1.330          O  
ATOM   1284  CB  SER A  86      -9.012  21.740  15.754  1.00  1.870          C  
ATOM   1285  OG  SER A  86      -8.601  22.467  16.887  1.00  1.870          O  
ATOM   1286  H   SER A  86     -11.142  21.934  16.957  1.00  1.570          H  
ATOM   1287  HA  SER A  86      -9.968  23.435  14.896  1.00  1.620          H  
ATOM   1288 1HB  SER A  86      -9.247  20.720  16.033  1.00  2.250          H  
ATOM   1289 2HB  SER A  86      -8.227  21.705  15.044  1.00  2.250          H  
ATOM   1290  HG  SER A  86      -9.252  22.259  17.590  1.00  2.250          H  
ATOM   1291  N   THR A  87     -11.301  20.556  13.892  1.00  1.480          N  
ATOM   1292  CA  THR A  87     -11.745  19.873  12.682  1.00  1.600          C  
ATOM   1293  C   THR A  87     -12.772  20.729  11.930  1.00  1.490          C  
ATOM   1294  O   THR A  87     -12.768  20.784  10.693  1.00  1.530          O  
ATOM   1295  CB  THR A  87     -12.365  18.493  13.009  1.00  2.190          C  
ATOM   1296  OG1 THR A  87     -13.449  18.652  13.935  1.00  2.190          O  
ATOM   1297  CG2 THR A  87     -11.325  17.549  13.601  1.00  2.190          C  
ATOM   1298  H   THR A  87     -11.500  20.151  14.816  1.00  1.780          H  
ATOM   1299  HA  THR A  87     -10.884  19.719  12.029  1.00  1.920          H  
ATOM   1300  HB  THR A  87     -12.758  18.077  12.111  1.00  2.630          H  
ATOM   1301  HG1 THR A  87     -14.222  19.009  13.484  1.00  2.630          H  
ATOM   1302 1HG2 THR A  87     -11.787  16.586  13.807  1.00  2.630          H  
ATOM   1303 2HG2 THR A  87     -10.517  17.416  12.900  1.00  2.630          H  
ATOM   1304 3HG2 THR A  87     -10.930  17.962  14.519  1.00  2.630          H  
ATOM   1305  N   ALA A  88     -13.634  21.429  12.686  1.00  1.460          N  
ATOM   1306  CA  ALA A  88     -14.649  22.305  12.099  1.00  1.530          C  
ATOM   1307  C   ALA A  88     -13.984  23.437  11.330  1.00  1.350          C  
ATOM   1308  O   ALA A  88     -14.451  23.803  10.245  1.00  1.460          O  
ATOM   1309  CB  ALA A  88     -15.561  22.880  13.174  1.00  2.110          C  
ATOM   1310  H   ALA A  88     -13.582  21.315  13.693  1.00  1.750          H  
ATOM   1311  HA  ALA A  88     -15.245  21.718  11.407  1.00  1.840          H  
ATOM   1312 1HB  ALA A  88     -16.319  23.505  12.704  1.00  2.540          H  
ATOM   1313 2HB  ALA A  88     -16.042  22.063  13.711  1.00  2.540          H  
ATOM   1314 3HB  ALA A  88     -14.996  23.476  13.867  1.00  2.540          H  
ATOM   1315  N   VAL A  89     -12.877  23.956  11.863  1.00  1.160          N  
ATOM   1316  CA  VAL A  89     -12.134  25.019  11.204  1.00  1.120          C  
ATOM   1317  C   VAL A  89     -11.549  24.531   9.895  1.00  1.080          C  
ATOM   1318  O   VAL A  89     -11.681  25.201   8.871  1.00  1.190          O  
ATOM   1319  CB  VAL A  89     -11.011  25.587  12.099  1.00  1.580          C  
ATOM   1320  CG1 VAL A  89     -10.110  26.575  11.291  1.00  1.580          C  
ATOM   1321  CG2 VAL A  89     -11.644  26.312  13.282  1.00  1.580          C  
ATOM   1322  H   VAL A  89     -12.605  23.619  12.794  1.00  1.390          H  
ATOM   1323  HA  VAL A  89     -12.830  25.832  10.989  1.00  1.340          H  
ATOM   1324  HB  VAL A  89     -10.385  24.769  12.456  1.00  1.900          H  
ATOM   1325 1HG1 VAL A  89      -9.331  26.961  11.943  1.00  1.900          H  
ATOM   1326 2HG1 VAL A  89      -9.643  26.069  10.446  1.00  1.900          H  
ATOM   1327 3HG1 VAL A  89     -10.724  27.402  10.922  1.00  1.900          H  
ATOM   1328 1HG2 VAL A  89     -10.866  26.713  13.930  1.00  1.900          H  
ATOM   1329 2HG2 VAL A  89     -12.268  27.127  12.915  1.00  1.900          H  
ATOM   1330 3HG2 VAL A  89     -12.259  25.624  13.845  1.00  1.900          H  
ATOM   1331  N   LEU A  90     -10.914  23.358   9.873  1.00  1.060          N  
ATOM   1332  CA  LEU A  90     -10.358  22.942   8.592  1.00  1.140          C  
ATOM   1333  C   LEU A  90     -11.467  22.801   7.556  1.00  1.190          C  
ATOM   1334  O   LEU A  90     -11.276  23.151   6.390  1.00  1.230          O  
ATOM   1335  CB  LEU A  90      -9.581  21.621   8.689  1.00  1.560          C  
ATOM   1336  CG  LEU A  90      -8.257  21.641   9.504  1.00  1.560          C  
ATOM   1337  CD1 LEU A  90      -7.699  20.215   9.577  1.00  1.560          C  
ATOM   1338  CD2 LEU A  90      -7.213  22.646   8.879  1.00  1.560          C  
ATOM   1339  H   LEU A  90     -10.795  22.813  10.738  1.00  1.270          H  
ATOM   1340  HA  LEU A  90      -9.695  23.727   8.239  1.00  1.370          H  
ATOM   1341 1HB  LEU A  90     -10.242  20.883   9.154  1.00  1.880          H  
ATOM   1342 2HB  LEU A  90      -9.354  21.284   7.685  1.00  1.880          H  
ATOM   1343  HG  LEU A  90      -8.489  21.936  10.514  1.00  1.880          H  
ATOM   1344 1HD1 LEU A  90      -6.794  20.204  10.178  1.00  1.880          H  
ATOM   1345 2HD1 LEU A  90      -8.444  19.567  10.035  1.00  1.880          H  
ATOM   1346 3HD1 LEU A  90      -7.470  19.852   8.583  1.00  1.880          H  
ATOM   1347 1HD2 LEU A  90      -6.306  22.645   9.458  1.00  1.880          H  
ATOM   1348 2HD2 LEU A  90      -6.977  22.366   7.880  1.00  1.880          H  
ATOM   1349 3HD2 LEU A  90      -7.613  23.651   8.875  1.00  1.880          H  
ATOM   1350  N   GLY A  91     -12.628  22.305   7.988  1.00  1.310          N  
ATOM   1351  CA  GLY A  91     -13.790  22.157   7.127  1.00  1.530          C  
ATOM   1352  C   GLY A  91     -14.359  23.487   6.589  1.00  1.520          C  
ATOM   1353  O   GLY A  91     -14.578  23.626   5.383  1.00  1.710          O  
ATOM   1354  H   GLY A  91     -12.700  21.988   8.960  1.00  1.570          H  
ATOM   1355 1HA  GLY A  91     -13.535  21.507   6.293  1.00  1.840          H  
ATOM   1356 2HA  GLY A  91     -14.569  21.649   7.695  1.00  1.840          H  
ATOM   1357  N   SER A  92     -14.644  24.441   7.496  1.00  1.670          N  
ATOM   1358  CA  SER A  92     -15.269  25.726   7.144  1.00  1.850          C  
ATOM   1359  C   SER A  92     -14.368  26.942   6.842  1.00  1.670          C  
ATOM   1360  O   SER A  92     -14.860  27.924   6.290  1.00  1.820          O  
ATOM   1361  CB  SER A  92     -16.232  26.132   8.249  1.00  2.520          C  
ATOM   1362  OG  SER A  92     -17.305  25.232   8.364  1.00  2.520          O  
ATOM   1363  H   SER A  92     -14.448  24.248   8.478  1.00  2.000          H  
ATOM   1364  HA  SER A  92     -15.859  25.545   6.246  1.00  2.220          H  
ATOM   1365 1HB  SER A  92     -15.689  26.180   9.197  1.00  3.020          H  
ATOM   1366 2HB  SER A  92     -16.617  27.123   8.041  1.00  3.020          H  
ATOM   1367  HG  SER A  92     -17.870  25.582   9.057  1.00  3.020          H  
ATOM   1368  N   TRP A  93     -13.071  26.900   7.152  1.00  1.590          N  
ATOM   1369  CA  TRP A  93     -12.157  28.034   6.940  1.00  1.640          C  
ATOM   1370  C   TRP A  93     -12.107  28.553   5.500  1.00  1.990          C  
ATOM   1371  O   TRP A  93     -12.109  29.759   5.250  1.00  2.210          O  
ATOM   1372  CB  TRP A  93     -10.740  27.630   7.385  1.00  2.280          C  
ATOM   1373  CG  TRP A  93      -9.675  28.616   7.057  1.00  2.280          C  
ATOM   1374  CD1 TRP A  93      -9.311  29.697   7.784  1.00  2.280          C  
ATOM   1375  CD2 TRP A  93      -8.795  28.591   5.905  1.00  2.280          C  
ATOM   1376  NE1 TRP A  93      -8.294  30.366   7.155  1.00  2.280          N  
ATOM   1377  CE2 TRP A  93      -7.967  29.701   6.006  1.00  2.280          C  
ATOM   1378  CE3 TRP A  93      -8.650  27.723   4.808  1.00  2.280          C  
ATOM   1379  CZ2 TRP A  93      -6.998  29.982   5.057  1.00  2.280          C  
ATOM   1380  CZ3 TRP A  93      -7.681  28.001   3.860  1.00  2.280          C  
ATOM   1381  CH2 TRP A  93      -6.874  29.106   3.979  1.00  2.280          C  
ATOM   1382  H   TRP A  93     -12.693  26.088   7.642  1.00  1.910          H  
ATOM   1383  HA  TRP A  93     -12.487  28.844   7.588  1.00  1.970          H  
ATOM   1384 1HB  TRP A  93     -10.742  27.514   8.463  1.00  2.730          H  
ATOM   1385 2HB  TRP A  93     -10.480  26.665   6.954  1.00  2.730          H  
ATOM   1386  HD1 TRP A  93      -9.772  29.994   8.724  1.00  2.730          H  
ATOM   1387  HE1 TRP A  93      -7.853  31.205   7.484  1.00  2.730          H  
ATOM   1388  HE3 TRP A  93      -9.285  26.839   4.703  1.00  2.730          H  
ATOM   1389  HZ2 TRP A  93      -6.345  30.850   5.143  1.00  2.730          H  
ATOM   1390  HZ3 TRP A  93      -7.581  27.317   3.011  1.00  2.730          H  
ATOM   1391  HH2 TRP A  93      -6.119  29.297   3.215  1.00  2.730          H  
ATOM   1392  N   GLY A  94     -12.027  27.641   4.558  1.00  2.500          N  
ATOM   1393  CA  GLY A  94     -11.902  27.953   3.148  1.00  3.140          C  
ATOM   1394  C   GLY A  94     -11.946  26.633   2.426  1.00  3.430          C  
ATOM   1395  O   GLY A  94     -12.750  25.768   2.768  1.00  3.620          O  
ATOM   1396  H   GLY A  94     -12.032  26.670   4.844  1.00  3.000          H  
ATOM   1397 1HA  GLY A  94     -12.719  28.596   2.825  1.00  3.770          H  
ATOM   1398 2HA  GLY A  94     -10.959  28.464   2.954  1.00  3.770          H  
ATOM   1399  N   SER A  95     -11.149  26.476   1.383  1.00  3.930          N  
ATOM   1400  CA  SER A  95     -11.151  25.197   0.716  1.00  4.640          C  
ATOM   1401  C   SER A  95     -10.469  24.268   1.730  1.00  5.170          C  
ATOM   1402  O   SER A  95      -9.795  24.774   2.632  1.00  5.490          O  
ATOM   1403  CB  SER A  95     -10.412  25.304  -0.616  1.00  6.210          C  
ATOM   1404  OG  SER A  95      -9.051  25.561  -0.431  1.00  6.210          O  
ATOM   1405  H   SER A  95     -10.508  27.200   1.084  1.00  4.720          H  
ATOM   1406  HA  SER A  95     -12.180  24.897   0.539  1.00  5.570          H  
ATOM   1407 1HB  SER A  95     -10.529  24.389  -1.184  1.00  7.450          H  
ATOM   1408 2HB  SER A  95     -10.851  26.102  -1.210  1.00  7.450          H  
ATOM   1409  HG  SER A  95      -8.629  25.527  -1.334  1.00  7.450          H  
ATOM   1410  N   PRO A  96     -10.605  22.931   1.640  1.00  5.680          N  
ATOM   1411  CA  PRO A  96      -9.951  21.983   2.524  1.00  6.520          C  
ATOM   1412  C   PRO A  96      -8.464  22.275   2.433  1.00  7.140          C  
ATOM   1413  O   PRO A  96      -7.992  22.597   1.350  1.00  7.370          O  
ATOM   1414  CB  PRO A  96     -10.346  20.626   1.928  1.00  9.780          C  
ATOM   1415  CG  PRO A  96     -11.654  20.902   1.203  1.00  9.780          C  
ATOM   1416  CD  PRO A  96     -11.504  22.312   0.643  1.00  9.780          C  
ATOM   1417  HA  PRO A  96     -10.349  22.133   3.542  1.00  7.820          H  
ATOM   1418 1HB  PRO A  96      -9.556  20.253   1.274  1.00 11.740          H  
ATOM   1419 2HB  PRO A  96     -10.465  19.886   2.729  1.00 11.740          H  
ATOM   1420 1HG  PRO A  96     -11.816  20.144   0.413  1.00 11.740          H  
ATOM   1421 2HG  PRO A  96     -12.500  20.820   1.903  1.00 11.740          H  
ATOM   1422 1HD  PRO A  96     -11.037  22.286  -0.346  1.00 11.740          H  
ATOM   1423 2HD  PRO A  96     -12.492  22.779   0.637  1.00 11.740          H  
ATOM   1424  N   PRO A  97      -7.689  22.107   3.500  1.00  7.710          N  
ATOM   1425  CA  PRO A  97      -6.285  22.454   3.541  1.00  8.380          C  
ATOM   1426  C   PRO A  97      -5.483  21.677   2.534  1.00  8.820          C  
ATOM   1427  O   PRO A  97      -5.683  20.468   2.429  1.00  9.410          O  
ATOM   1428  CB  PRO A  97      -5.886  21.986   4.948  1.00 12.570          C  
ATOM   1429  CG  PRO A  97      -6.933  20.937   5.324  1.00 12.570          C  
ATOM   1430  CD  PRO A  97      -8.204  21.418   4.686  1.00 12.570          C  
ATOM   1431  HA  PRO A  97      -6.163  23.540   3.406  1.00 10.060          H  
ATOM   1432 1HB  PRO A  97      -4.885  21.522   4.900  1.00 15.080          H  
ATOM   1433 2HB  PRO A  97      -5.822  22.834   5.642  1.00 15.080          H  
ATOM   1434 1HG  PRO A  97      -6.617  19.962   4.923  1.00 15.080          H  
ATOM   1435 2HG  PRO A  97      -7.007  20.796   6.393  1.00 15.080          H  
ATOM   1436 1HD  PRO A  97      -8.816  20.555   4.411  1.00 15.080          H  
ATOM   1437 2HD  PRO A  97      -8.747  22.128   5.343  1.00 15.080          H  
ATOM   1438  N   GLN A  98      -4.541  22.333   1.842  1.00  8.680          N  
ATOM   1439  CA  GLN A  98      -3.681  21.605   0.941  1.00  9.240          C  
ATOM   1440  C   GLN A  98      -2.544  20.854   1.717  1.00  9.520          C  
ATOM   1441  O   GLN A  98      -2.048  19.837   1.217  1.00  9.520          O  
ATOM   1442  CB  GLN A  98      -3.146  22.481  -0.171  1.00 12.710          C  
ATOM   1443  CG  GLN A  98      -2.584  21.694  -1.276  1.00 12.710          C  
ATOM   1444  CD  GLN A  98      -3.582  20.890  -1.956  1.00 12.710          C  
ATOM   1445  OE1 GLN A  98      -4.570  21.373  -2.531  1.00 12.710          O  
ATOM   1446  NE2 GLN A  98      -3.344  19.598  -1.878  1.00 12.710          N  
ATOM   1447  H   GLN A  98      -4.415  23.349   1.900  1.00 10.420          H  
ATOM   1448  HA  GLN A  98      -4.292  20.858   0.454  1.00 11.090          H  
ATOM   1449 1HB  GLN A  98      -3.916  23.149  -0.542  1.00 15.250          H  
ATOM   1450 2HB  GLN A  98      -2.322  23.066   0.206  1.00 15.250          H  
ATOM   1451 1HG  GLN A  98      -2.134  22.345  -2.009  1.00 15.250          H  
ATOM   1452 2HG  GLN A  98      -1.870  21.001  -0.904  1.00 15.250          H  
ATOM   1453 1HE2 GLN A  98      -3.936  18.904  -2.324  1.00 15.250          H  
ATOM   1454 2HE2 GLN A  98      -2.530  19.282  -1.373  1.00 15.250          H  
ATOM   1455  N   PRO A  99      -2.002  21.375   2.860  1.00  9.960          N  
ATOM   1456  CA  PRO A  99      -0.974  20.729   3.650  1.00 10.250          C  
ATOM   1457  C   PRO A  99      -1.502  19.401   4.117  1.00  9.960          C  
ATOM   1458  O   PRO A  99      -2.714  19.237   4.266  1.00  9.980          O  
ATOM   1459  CB  PRO A  99      -0.767  21.678   4.835  1.00 15.380          C  
ATOM   1460  CG  PRO A  99      -1.201  23.011   4.332  1.00 15.380          C  
ATOM   1461  CD  PRO A  99      -2.329  22.721   3.379  1.00 15.380          C  
ATOM   1462  HA  PRO A  99      -0.062  20.602   3.056  1.00 12.300          H  
ATOM   1463 1HB  PRO A  99      -1.362  21.327   5.690  1.00 18.450          H  
ATOM   1464 2HB  PRO A  99       0.286  21.658   5.156  1.00 18.450          H  
ATOM   1465 1HG  PRO A  99      -1.527  23.634   5.175  1.00 18.450          H  
ATOM   1466 2HG  PRO A  99      -0.362  23.529   3.879  1.00 18.450          H  
ATOM   1467 1HD  PRO A  99      -3.232  22.728   3.966  1.00 18.450          H  
ATOM   1468 2HD  PRO A  99      -2.317  23.444   2.594  1.00 18.450          H  
ATOM   1469  N   SER A 100      -0.596  18.462   4.326  1.00  9.830          N  
ATOM   1470  CA  SER A 100      -0.969  17.151   4.810  1.00  9.970          C  
ATOM   1471  C   SER A 100      -1.427  17.212   6.252  1.00  9.850          C  
ATOM   1472  O   SER A 100      -1.163  18.175   6.981  1.00 10.140          O  
ATOM   1473  CB  SER A 100       0.198  16.196   4.667  1.00 13.900          C  
ATOM   1474  OG  SER A 100       1.266  16.577   5.495  1.00 13.900          O  
ATOM   1475  H   SER A 100       0.383  18.652   4.175  1.00 11.800          H  
ATOM   1476  HA  SER A 100      -1.801  16.777   4.208  1.00 11.960          H  
ATOM   1477 1HB  SER A 100      -0.132  15.191   4.938  1.00 16.680          H  
ATOM   1478 2HB  SER A 100       0.524  16.164   3.630  1.00 16.680          H  
ATOM   1479  HG  SER A 100       1.922  15.881   5.417  1.00 16.680          H  
ATOM   1480  N   LEU A 101      -2.119  16.165   6.653  1.00  9.670          N  
ATOM   1481  CA  LEU A 101      -2.636  16.011   7.991  1.00  9.790          C  
ATOM   1482  C   LEU A 101      -1.856  14.990   8.784  1.00  9.790          C  
ATOM   1483  O   LEU A 101      -0.983  14.300   8.255  1.00 10.060          O  
ATOM   1484  CB  LEU A 101      -4.091  15.607   7.902  1.00 13.660          C  
ATOM   1485  CG  LEU A 101      -5.013  16.578   7.119  1.00 13.660          C  
ATOM   1486  CD1 LEU A 101      -6.385  15.948   6.957  1.00 13.660          C  
ATOM   1487  CD2 LEU A 101      -5.131  17.926   7.824  1.00 13.660          C  
ATOM   1488  H   LEU A 101      -2.296  15.411   5.982  1.00 11.600          H  
ATOM   1489  HA  LEU A 101      -2.543  16.960   8.509  1.00 11.750          H  
ATOM   1490 1HB  LEU A 101      -4.133  14.661   7.421  1.00 16.390          H  
ATOM   1491 2HB  LEU A 101      -4.449  15.477   8.881  1.00 16.390          H  
ATOM   1492  HG  LEU A 101      -4.586  16.746   6.153  1.00 16.390          H  
ATOM   1493 1HD1 LEU A 101      -7.027  16.614   6.380  1.00 16.390          H  
ATOM   1494 2HD1 LEU A 101      -6.270  15.006   6.423  1.00 16.390          H  
ATOM   1495 3HD1 LEU A 101      -6.840  15.768   7.909  1.00 16.390          H  
ATOM   1496 1HD2 LEU A 101      -5.767  18.582   7.231  1.00 16.390          H  
ATOM   1497 2HD2 LEU A 101      -5.559  17.816   8.805  1.00 16.390          H  
ATOM   1498 3HD2 LEU A 101      -4.154  18.370   7.912  1.00 16.390          H  
ATOM   1499  N   ALA A 102      -2.185  14.877  10.060  1.00  9.680          N  
ATOM   1500  CA  ALA A 102      -1.538  13.910  10.917  1.00  9.860          C  
ATOM   1501  C   ALA A 102      -1.703  12.525  10.279  1.00 10.100          C  
ATOM   1502  O   ALA A 102      -2.722  12.279   9.637  1.00 10.230          O  
ATOM   1503  CB  ALA A 102      -2.168  13.936  12.304  1.00 13.730          C  
ATOM   1504  H   ALA A 102      -2.898  15.482  10.444  1.00 11.620          H  
ATOM   1505  HA  ALA A 102      -0.494  14.181  10.997  1.00 11.830          H  
ATOM   1506 1HB  ALA A 102      -1.681  13.210  12.935  1.00 16.480          H  
ATOM   1507 2HB  ALA A 102      -2.059  14.930  12.741  1.00 16.480          H  
ATOM   1508 3HB  ALA A 102      -3.226  13.694  12.227  1.00 16.480          H  
ATOM   1509  N   PRO A 103      -0.720  11.610  10.388  1.00 10.390          N  
ATOM   1510  CA  PRO A 103      -0.779  10.258   9.860  1.00 10.860          C  
ATOM   1511  C   PRO A 103      -2.031   9.594  10.371  1.00 11.070          C  
ATOM   1512  O   PRO A 103      -2.414   9.802  11.523  1.00 11.110          O  
ATOM   1513  CB  PRO A 103       0.477   9.613  10.457  1.00 16.290          C  
ATOM   1514  CG  PRO A 103       1.430  10.766  10.636  1.00 16.290          C  
ATOM   1515  CD  PRO A 103       0.557  11.937  11.042  1.00 16.290          C  
ATOM   1516  HA  PRO A 103      -0.757  10.283   8.761  1.00 13.030          H  
ATOM   1517 1HB  PRO A 103       0.231   9.109  11.403  1.00 19.550          H  
ATOM   1518 2HB  PRO A 103       0.864   8.837   9.774  1.00 19.550          H  
ATOM   1519 1HG  PRO A 103       2.190  10.519  11.394  1.00 19.550          H  
ATOM   1520 2HG  PRO A 103       1.969  10.954   9.696  1.00 19.550          H  
ATOM   1521 1HD  PRO A 103       0.428  12.000  12.124  1.00 19.550          H  
ATOM   1522 2HD  PRO A 103       1.026  12.824  10.604  1.00 19.550          H  
ATOM   1523  N   ARG A 104      -2.694   8.806   9.525  1.00 11.430          N  
ATOM   1524  CA  ARG A 104      -3.926   8.164   9.970  1.00 11.850          C  
ATOM   1525  C   ARG A 104      -3.852   6.644   9.880  1.00 12.160          C  
ATOM   1526  O   ARG A 104      -3.388   6.072   8.885  1.00 12.250          O  
ATOM   1527  CB  ARG A 104      -5.107   8.678   9.129  1.00 16.420          C  
ATOM   1528  CG  ARG A 104      -5.343  10.223   9.141  1.00 16.420          C  
ATOM   1529  CD  ARG A 104      -5.946  10.768  10.414  1.00 16.420          C  
ATOM   1530  NE  ARG A 104      -4.960  10.842  11.466  1.00 16.420          N  
ATOM   1531  CZ  ARG A 104      -5.135  11.256  12.707  1.00 16.420          C  
ATOM   1532  NH1 ARG A 104      -6.243  11.722  13.144  1.00 16.420          N  
ATOM   1533  NH2 ARG A 104      -4.149  11.169  13.520  1.00 16.420          N  
ATOM   1534  H   ARG A 104      -2.360   8.669   8.583  1.00 13.720          H  
ATOM   1535  HA  ARG A 104      -4.099   8.401  11.017  1.00 14.220          H  
ATOM   1536 1HB  ARG A 104      -4.916   8.430   8.100  1.00 19.710          H  
ATOM   1537 2HB  ARG A 104      -6.030   8.182   9.429  1.00 19.710          H  
ATOM   1538 1HG  ARG A 104      -4.404  10.717   8.979  1.00 19.710          H  
ATOM   1539 2HG  ARG A 104      -6.011  10.484   8.327  1.00 19.710          H  
ATOM   1540 1HD  ARG A 104      -6.324  11.775  10.226  1.00 19.710          H  
ATOM   1541 2HD  ARG A 104      -6.762  10.125  10.745  1.00 19.710          H  
ATOM   1542  HE  ARG A 104      -4.032  10.469  11.279  1.00 19.710          H  
ATOM   1543 1HH1 ARG A 104      -7.026  11.789  12.520  1.00 19.710          H  
ATOM   1544 2HH1 ARG A 104      -6.261  12.018  14.139  1.00 19.710          H  
ATOM   1545 1HH2 ARG A 104      -3.267  10.762  13.162  1.00 19.710          H  
ATOM   1546 2HH2 ARG A 104      -4.317  11.439  14.490  1.00 19.710          H  
ATOM   1547  N   GLU A 105      -4.459   6.015  10.886  1.00 12.500          N  
ATOM   1548  CA  GLU A 105      -4.572   4.567  11.106  1.00 13.080          C  
ATOM   1549  C   GLU A 105      -5.266   3.814   9.986  1.00 12.940          C  
ATOM   1550  O   GLU A 105      -5.167   2.594   9.881  1.00 13.110          O  
ATOM   1551  CB  GLU A 105      -5.334   4.292  12.413  1.00 18.080          C  
ATOM   1552  CG  GLU A 105      -4.625   4.725  13.708  1.00 18.080          C  
ATOM   1553  CD  GLU A 105      -4.805   6.183  14.062  1.00 18.080          C  
ATOM   1554  OE1 GLU A 105      -5.210   6.940  13.206  1.00 18.080          O  
ATOM   1555  OE2 GLU A 105      -4.535   6.541  15.181  1.00 18.080          O  
ATOM   1556  H   GLU A 105      -4.809   6.622  11.634  1.00 15.000          H  
ATOM   1557  HA  GLU A 105      -3.564   4.166  11.203  1.00 15.700          H  
ATOM   1558 1HB  GLU A 105      -6.299   4.793  12.379  1.00 21.700          H  
ATOM   1559 2HB  GLU A 105      -5.531   3.223  12.491  1.00 21.700          H  
ATOM   1560 1HG  GLU A 105      -5.007   4.121  14.530  1.00 21.700          H  
ATOM   1561 2HG  GLU A 105      -3.561   4.513  13.606  1.00 21.700          H  
ATOM   1562  N   GLN A 106      -6.002   4.543   9.177  1.00 12.830          N  
ATOM   1563  CA  GLN A 106      -6.776   3.972   8.100  1.00 12.890          C  
ATOM   1564  C   GLN A 106      -5.977   3.747   6.805  1.00 12.730          C  
ATOM   1565  O   GLN A 106      -6.540   3.262   5.828  1.00 12.790          O  
ATOM   1566  CB  GLN A 106      -7.992   4.855   7.878  1.00 18.020          C  
ATOM   1567  CG  GLN A 106      -8.920   4.940   9.109  1.00 18.020          C  
ATOM   1568  CD  GLN A 106      -9.585   3.639   9.463  1.00 18.020          C  
ATOM   1569  OE1 GLN A 106     -10.362   3.075   8.675  1.00 18.020          O  
ATOM   1570  NE2 GLN A 106      -9.273   3.124  10.648  1.00 18.020          N  
ATOM   1571  H   GLN A 106      -6.008   5.537   9.341  1.00 15.400          H  
ATOM   1572  HA  GLN A 106      -7.127   2.993   8.426  1.00 15.470          H  
ATOM   1573 1HB  GLN A 106      -7.661   5.843   7.683  1.00 21.630          H  
ATOM   1574 2HB  GLN A 106      -8.543   4.506   7.023  1.00 21.630          H  
ATOM   1575 1HG  GLN A 106      -8.324   5.249   9.961  1.00 21.630          H  
ATOM   1576 2HG  GLN A 106      -9.696   5.665   8.936  1.00 21.630          H  
ATOM   1577 1HE2 GLN A 106      -9.675   2.251  10.935  1.00 21.630          H  
ATOM   1578 2HE2 GLN A 106      -8.623   3.590  11.251  1.00 21.630          H  
ATOM   1579  N   GLU A 107      -4.673   4.083   6.798  1.00 12.740          N  
ATOM   1580  CA  GLU A 107      -3.793   3.806   5.642  1.00 12.740          C  
ATOM   1581  C   GLU A 107      -4.199   4.382   4.265  1.00 12.080          C  
ATOM   1582  O   GLU A 107      -4.624   3.627   3.395  1.00 12.360          O  
ATOM   1583  CB  GLU A 107      -3.587   2.285   5.481  1.00 17.840          C  
ATOM   1584  CG  GLU A 107      -2.919   1.590   6.686  1.00 17.840          C  
ATOM   1585  CD  GLU A 107      -2.574   0.112   6.447  1.00 17.840          C  
ATOM   1586  OE1 GLU A 107      -3.020  -0.446   5.472  1.00 17.840          O  
ATOM   1587  OE2 GLU A 107      -1.849  -0.441   7.245  1.00 17.840          O  
ATOM   1588  H   GLU A 107      -4.272   4.534   7.629  1.00 15.290          H  
ATOM   1589  HA  GLU A 107      -2.818   4.213   5.895  1.00 15.290          H  
ATOM   1590 1HB  GLU A 107      -4.542   1.795   5.304  1.00 21.400          H  
ATOM   1591 2HB  GLU A 107      -2.964   2.096   4.607  1.00 21.400          H  
ATOM   1592 1HG  GLU A 107      -2.007   2.128   6.938  1.00 21.400          H  
ATOM   1593 2HG  GLU A 107      -3.594   1.663   7.543  1.00 21.400          H  
ATOM   1594  N   ALA A 108      -4.057   5.696   4.019  1.00 11.350          N  
ATOM   1595  CA  ALA A 108      -3.492   6.698   4.921  1.00 10.900          C  
ATOM   1596  C   ALA A 108      -4.096   8.086   4.666  1.00 10.480          C  
ATOM   1597  O   ALA A 108      -3.344   9.007   4.357  1.00 10.280          O  
ATOM   1598  CB  ALA A 108      -1.981   6.779   4.727  1.00 15.440          C  
ATOM   1599  H   ALA A 108      -4.341   6.003   3.099  1.00 13.620          H  
ATOM   1600  HA  ALA A 108      -3.702   6.413   5.950  1.00 13.080          H  
ATOM   1601 1HB  ALA A 108      -1.566   7.516   5.412  1.00 18.530          H  
ATOM   1602 2HB  ALA A 108      -1.516   5.815   4.921  1.00 18.530          H  
ATOM   1603 3HB  ALA A 108      -1.763   7.076   3.701  1.00 18.530          H  
ATOM   1604  N   PRO A 109      -5.396   8.304   4.920  1.00 10.530          N  
ATOM   1605  CA  PRO A 109      -6.197   9.496   4.608  1.00 10.270          C  
ATOM   1606  C   PRO A 109      -5.636  10.888   4.916  1.00  9.590          C  
ATOM   1607  O   PRO A 109      -6.325  11.874   4.680  1.00  9.160          O  
ATOM   1608  CB  PRO A 109      -7.450   9.258   5.431  1.00 15.400          C  
ATOM   1609  CG  PRO A 109      -7.572   7.784   5.534  1.00 15.400          C  
ATOM   1610  CD  PRO A 109      -6.183   7.250   5.604  1.00 15.400          C  
ATOM   1611  HA  PRO A 109      -6.461   9.453   3.553  1.00 12.320          H  
ATOM   1612 1HB  PRO A 109      -7.372   9.752   6.403  1.00 18.490          H  
ATOM   1613 2HB  PRO A 109      -8.296   9.725   4.904  1.00 18.490          H  
ATOM   1614 1HG  PRO A 109      -8.140   7.562   6.416  1.00 18.490          H  
ATOM   1615 2HG  PRO A 109      -8.151   7.385   4.678  1.00 18.490          H  
ATOM   1616 1HD  PRO A 109      -5.857   7.099   6.626  1.00 18.490          H  
ATOM   1617 2HD  PRO A 109      -6.219   6.317   5.055  1.00 18.490          H  
ATOM   1618  N   GLY A 110      -4.474  10.984   5.568  1.00  9.720          N  
ATOM   1619  CA  GLY A 110      -3.889  12.284   5.874  1.00  9.360          C  
ATOM   1620  C   GLY A 110      -3.111  12.834   4.670  1.00  8.940          C  
ATOM   1621  O   GLY A 110      -2.679  13.997   4.662  1.00  9.150          O  
ATOM   1622  H   GLY A 110      -3.926  10.154   5.766  1.00 11.660          H  
ATOM   1623 1HA  GLY A 110      -4.690  12.971   6.134  1.00 11.230          H  
ATOM   1624 2HA  GLY A 110      -3.231  12.200   6.743  1.00 11.230          H  
ATOM   1625  N   THR A 111      -2.908  11.987   3.654  1.00  8.650          N  
ATOM   1626  CA  THR A 111      -2.192  12.382   2.437  1.00  8.280          C  
ATOM   1627  C   THR A 111      -3.206  12.876   1.409  1.00  7.530          C  
ATOM   1628  O   THR A 111      -4.401  12.667   1.574  1.00  7.330          O  
ATOM   1629  CB  THR A 111      -1.383  11.213   1.837  1.00 11.740          C  
ATOM   1630  OG1 THR A 111      -2.276  10.191   1.377  1.00 11.740          O  
ATOM   1631  CG2 THR A 111      -0.473  10.618   2.909  1.00 11.740          C  
ATOM   1632  H   THR A 111      -3.255  11.028   3.744  1.00 10.380          H  
ATOM   1633  HA  THR A 111      -1.511  13.201   2.667  1.00  9.940          H  
ATOM   1634  HB  THR A 111      -0.783  11.572   1.002  1.00 14.090          H  
ATOM   1635  HG1 THR A 111      -1.790   9.564   0.832  1.00 14.090          H  
ATOM   1636 1HG2 THR A 111       0.095   9.792   2.481  1.00 14.090          H  
ATOM   1637 2HG2 THR A 111       0.210  11.383   3.268  1.00 14.090          H  
ATOM   1638 3HG2 THR A 111      -1.072  10.248   3.737  1.00 14.090          H  
ATOM   1639  N   GLN A 112      -2.760  13.524   0.331  1.00  7.410          N  
ATOM   1640  CA  GLN A 112      -3.734  13.981  -0.668  1.00  7.040          C  
ATOM   1641  C   GLN A 112      -3.148  14.453  -1.978  1.00  6.350          C  
ATOM   1642  O   GLN A 112      -1.959  14.763  -2.063  1.00  6.080          O  
ATOM   1643  CB  GLN A 112      -4.563  15.147  -0.159  1.00 10.000          C  
ATOM   1644  CG  GLN A 112      -3.831  16.395   0.122  1.00 10.000          C  
ATOM   1645  CD  GLN A 112      -4.782  17.435   0.534  1.00 10.000          C  
ATOM   1646  OE1 GLN A 112      -5.967  17.390   0.202  1.00 10.000          O  
ATOM   1647  NE2 GLN A 112      -4.297  18.378   1.241  1.00 10.000          N  
ATOM   1648  H   GLN A 112      -1.767  13.678   0.200  1.00  8.890          H  
ATOM   1649  HA  GLN A 112      -4.403  13.150  -0.894  1.00  8.450          H  
ATOM   1650 1HB  GLN A 112      -5.268  15.417  -0.910  1.00 12.000          H  
ATOM   1651 2HB  GLN A 112      -5.107  14.873   0.700  1.00 12.000          H  
ATOM   1652 1HG  GLN A 112      -3.136  16.229   0.940  1.00 12.000          H  
ATOM   1653 2HG  GLN A 112      -3.305  16.745  -0.764  1.00 12.000          H  
ATOM   1654 1HE2 GLN A 112      -4.882  19.132   1.591  1.00 12.000          H  
ATOM   1655 2HE2 GLN A 112      -3.306  18.420   1.434  1.00 12.000          H  
ATOM   1656  N   TRP A 113      -4.027  14.603  -2.972  1.00  6.320          N  
ATOM   1657  CA  TRP A 113      -3.656  15.256  -4.219  1.00  5.850          C  
ATOM   1658  C   TRP A 113      -3.176  16.681  -3.881  1.00  5.480          C  
ATOM   1659  O   TRP A 113      -3.960  17.425  -3.270  1.00  5.560          O  
ATOM   1660  CB  TRP A 113      -4.866  15.349  -5.146  1.00  8.380          C  
ATOM   1661  CG  TRP A 113      -4.607  16.038  -6.442  1.00  8.380          C  
ATOM   1662  CD1 TRP A 113      -5.006  17.300  -6.750  1.00  8.380          C  
ATOM   1663  CD2 TRP A 113      -3.906  15.548  -7.602  1.00  8.380          C  
ATOM   1664  NE1 TRP A 113      -4.606  17.629  -8.010  1.00  8.380          N  
ATOM   1665  CE2 TRP A 113      -3.927  16.574  -8.549  1.00  8.380          C  
ATOM   1666  CE3 TRP A 113      -3.268  14.342  -7.910  1.00  8.380          C  
ATOM   1667  CZ2 TRP A 113      -3.334  16.438  -9.788  1.00  8.380          C  
ATOM   1668  CZ3 TRP A 113      -2.672  14.206  -9.151  1.00  8.380          C  
ATOM   1669  CH2 TRP A 113      -2.702  15.228 -10.067  1.00  8.380          C  
ATOM   1670  H   TRP A 113      -4.979  14.251  -2.819  1.00  7.580          H  
ATOM   1671  HA  TRP A 113      -2.894  14.645  -4.682  1.00  7.020          H  
ATOM   1672 1HB  TRP A 113      -5.263  14.354  -5.345  1.00 10.050          H  
ATOM   1673 2HB  TRP A 113      -5.630  15.918  -4.643  1.00 10.050          H  
ATOM   1674  HD1 TRP A 113      -5.569  17.961  -6.084  1.00 10.050          H  
ATOM   1675  HE1 TRP A 113      -4.800  18.514  -8.472  1.00 10.050          H  
ATOM   1676  HE3 TRP A 113      -3.242  13.527  -7.192  1.00 10.050          H  
ATOM   1677  HZ2 TRP A 113      -3.347  17.236 -10.531  1.00 10.050          H  
ATOM   1678  HZ3 TRP A 113      -2.175  13.265  -9.384  1.00 10.050          H  
ATOM   1679  HH2 TRP A 113      -2.222  15.085 -11.033  1.00 10.050          H  
ATOM   1680  N   PRO A 114      -1.938  17.081  -4.314  1.00  5.450          N  
ATOM   1681  CA  PRO A 114      -1.202  18.329  -4.043  1.00  5.380          C  
ATOM   1682  C   PRO A 114      -1.730  19.685  -4.522  1.00  5.160          C  
ATOM   1683  O   PRO A 114      -1.252  20.711  -4.011  1.00  5.210          O  
ATOM   1684  CB  PRO A 114       0.146  18.081  -4.735  1.00  8.070          C  
ATOM   1685  CG  PRO A 114      -0.124  17.065  -5.787  1.00  8.070          C  
ATOM   1686  CD  PRO A 114      -1.164  16.169  -5.200  1.00  8.070          C  
ATOM   1687  HA  PRO A 114      -1.028  18.375  -2.960  1.00  6.460          H  
ATOM   1688 1HB  PRO A 114       0.526  19.030  -5.151  1.00  9.680          H  
ATOM   1689 2HB  PRO A 114       0.885  17.741  -3.993  1.00  9.680          H  
ATOM   1690 1HG  PRO A 114      -0.468  17.557  -6.713  1.00  9.680          H  
ATOM   1691 2HG  PRO A 114       0.798  16.524  -6.040  1.00  9.680          H  
ATOM   1692 1HD  PRO A 114      -1.744  15.815  -6.026  1.00  9.680          H  
ATOM   1693 2HD  PRO A 114      -0.702  15.355  -4.615  1.00  9.680          H  
ATOM   1694  N   LEU A 115      -2.638  19.735  -5.505  1.00  5.240          N  
ATOM   1695  CA  LEU A 115      -3.074  21.048  -5.963  1.00  5.440          C  
ATOM   1696  C   LEU A 115      -4.564  21.366  -5.842  1.00  5.200          C  
ATOM   1697  O   LEU A 115      -5.438  20.544  -6.123  1.00  5.130          O  
ATOM   1698  CB  LEU A 115      -2.685  21.203  -7.437  1.00  7.540          C  
ATOM   1699  CG  LEU A 115      -1.182  21.062  -7.783  1.00  7.540          C  
ATOM   1700  CD1 LEU A 115      -1.030  21.089  -9.289  1.00  7.540          C  
ATOM   1701  CD2 LEU A 115      -0.373  22.194  -7.145  1.00  7.540          C  
ATOM   1702  H   LEU A 115      -3.028  18.909  -5.943  1.00  6.290          H  
ATOM   1703  HA  LEU A 115      -2.560  21.797  -5.372  1.00  6.530          H  
ATOM   1704 1HB  LEU A 115      -3.223  20.448  -8.004  1.00  9.040          H  
ATOM   1705 2HB  LEU A 115      -3.020  22.183  -7.777  1.00  9.040          H  
ATOM   1706  HG  LEU A 115      -0.812  20.104  -7.421  1.00  9.040          H  
ATOM   1707 1HD1 LEU A 115       0.022  20.976  -9.551  1.00  9.040          H  
ATOM   1708 2HD1 LEU A 115      -1.601  20.269  -9.730  1.00  9.040          H  
ATOM   1709 3HD1 LEU A 115      -1.398  22.037  -9.680  1.00  9.040          H  
ATOM   1710 1HD2 LEU A 115       0.676  22.077  -7.407  1.00  9.040          H  
ATOM   1711 2HD2 LEU A 115      -0.734  23.154  -7.512  1.00  9.040          H  
ATOM   1712 3HD2 LEU A 115      -0.467  22.165  -6.062  1.00  9.040          H  
ATOM   1713  N   ASP A 116      -4.804  22.631  -5.508  1.00  5.470          N  
ATOM   1714  CA  ASP A 116      -6.092  23.322  -5.401  1.00  5.680          C  
ATOM   1715  C   ASP A 116      -6.487  23.973  -6.732  1.00  5.950          C  
ATOM   1716  O   ASP A 116      -5.831  24.911  -7.207  1.00  6.040          O  
ATOM   1717  CB  ASP A 116      -6.050  24.362  -4.257  1.00  7.870          C  
ATOM   1718  CG  ASP A 116      -7.389  25.094  -4.001  1.00  7.870          C  
ATOM   1719  OD1 ASP A 116      -8.121  25.319  -4.952  1.00  7.870          O  
ATOM   1720  OD2 ASP A 116      -7.681  25.397  -2.861  1.00  7.870          O  
ATOM   1721  H   ASP A 116      -3.983  23.163  -5.274  1.00  6.560          H  
ATOM   1722  HA  ASP A 116      -6.857  22.585  -5.167  1.00  6.820          H  
ATOM   1723 1HB  ASP A 116      -5.716  23.882  -3.330  1.00  9.440          H  
ATOM   1724 2HB  ASP A 116      -5.320  25.125  -4.499  1.00  9.440          H  
ATOM   1725  N   GLU A 117      -7.544  23.457  -7.359  1.00  6.410          N  
ATOM   1726  CA  GLU A 117      -7.985  23.887  -8.685  1.00  7.030          C  
ATOM   1727  C   GLU A 117      -8.434  25.352  -8.787  1.00  7.070          C  
ATOM   1728  O   GLU A 117      -8.677  25.838  -9.894  1.00  7.660          O  
ATOM   1729  CB  GLU A 117      -9.128  22.985  -9.197  1.00  9.590          C  
ATOM   1730  CG  GLU A 117     -10.486  23.096  -8.454  1.00  9.590          C  
ATOM   1731  CD  GLU A 117     -10.588  22.216  -7.242  1.00  9.590          C  
ATOM   1732  OE1 GLU A 117      -9.562  21.875  -6.694  1.00  9.590          O  
ATOM   1733  OE2 GLU A 117     -11.683  21.878  -6.864  1.00  9.590          O  
ATOM   1734  H   GLU A 117      -8.072  22.707  -6.903  1.00  7.690          H  
ATOM   1735  HA  GLU A 117      -7.141  23.763  -9.361  1.00  8.440          H  
ATOM   1736 1HB  GLU A 117      -9.311  23.209 -10.249  1.00 11.510          H  
ATOM   1737 2HB  GLU A 117      -8.809  21.944  -9.143  1.00 11.510          H  
ATOM   1738 1HG  GLU A 117     -10.658  24.122  -8.154  1.00 11.510          H  
ATOM   1739 2HG  GLU A 117     -11.279  22.825  -9.149  1.00 11.510          H  
ATOM   1740  N   THR A 118      -8.595  26.051  -7.656  1.00  6.750          N  
ATOM   1741  CA  THR A 118      -9.043  27.442  -7.716  1.00  7.170          C  
ATOM   1742  C   THR A 118      -7.896  28.465  -7.719  1.00  7.240          C  
ATOM   1743  O   THR A 118      -8.148  29.669  -7.801  1.00  7.840          O  
ATOM   1744  CB  THR A 118     -10.015  27.789  -6.563  1.00  9.870          C  
ATOM   1745  OG1 THR A 118      -9.357  27.698  -5.286  1.00  9.870          O  
ATOM   1746  CG2 THR A 118     -11.210  26.854  -6.569  1.00  9.870          C  
ATOM   1747  H   THR A 118      -8.384  25.617  -6.746  1.00  8.100          H  
ATOM   1748  HA  THR A 118      -9.592  27.573  -8.647  1.00  8.600          H  
ATOM   1749  HB  THR A 118     -10.367  28.809  -6.701  1.00 11.840          H  
ATOM   1750  HG1 THR A 118      -9.053  26.777  -5.116  1.00 11.840          H  
ATOM   1751 1HG2 THR A 118     -11.888  27.130  -5.766  1.00 11.840          H  
ATOM   1752 2HG2 THR A 118     -11.725  26.930  -7.525  1.00 11.840          H  
ATOM   1753 3HG2 THR A 118     -10.867  25.830  -6.421  1.00 11.840          H  
ATOM   1754  N   SER A 119      -6.639  27.998  -7.629  1.00  6.880          N  
ATOM   1755  CA  SER A 119      -5.459  28.885  -7.622  1.00  7.230          C  
ATOM   1756  C   SER A 119      -5.516  30.012  -6.583  1.00  6.990          C  
ATOM   1757  O   SER A 119      -5.189  31.165  -6.875  1.00  7.130          O  
ATOM   1758  CB  SER A 119      -5.227  29.493  -9.002  1.00  9.980          C  
ATOM   1759  OG  SER A 119      -4.936  28.510  -9.967  1.00  9.980          O  
ATOM   1760  H   SER A 119      -6.490  26.985  -7.577  1.00  8.260          H  
ATOM   1761  HA  SER A 119      -4.594  28.269  -7.387  1.00  8.680          H  
ATOM   1762 1HB  SER A 119      -6.111  30.050  -9.307  1.00 11.980          H  
ATOM   1763 2HB  SER A 119      -4.403  30.203  -8.949  1.00 11.980          H  
ATOM   1764  HG  SER A 119      -4.904  28.970 -10.807  1.00 11.980          H  
ATOM   1765  N   GLY A 120      -5.913  29.661  -5.367  1.00  6.950          N  
ATOM   1766  CA  GLY A 120      -6.015  30.575  -4.240  1.00  7.090          C  
ATOM   1767  C   GLY A 120      -4.898  30.284  -3.255  1.00  6.320          C  
ATOM   1768  O   GLY A 120      -3.723  30.243  -3.623  1.00  6.240          O  
ATOM   1769  H   GLY A 120      -6.162  28.691  -5.230  1.00  8.340          H  
ATOM   1770 1HA  GLY A 120      -5.947  31.605  -4.589  1.00  8.510          H  
ATOM   1771 2HA  GLY A 120      -6.984  30.453  -3.756  1.00  8.510          H  
ATOM   1772  N   ILE A 121      -5.253  30.153  -1.986  1.00  6.080          N  
ATOM   1773  CA  ILE A 121      -4.265  29.816  -0.980  1.00  5.640          C  
ATOM   1774  C   ILE A 121      -4.355  28.327  -0.753  1.00  4.850          C  
ATOM   1775  O   ILE A 121      -5.401  27.803  -0.381  1.00  5.260          O  
ATOM   1776  CB  ILE A 121      -4.480  30.586   0.333  1.00  8.070          C  
ATOM   1777  CG1 ILE A 121      -4.483  32.128   0.062  1.00  8.070          C  
ATOM   1778  CG2 ILE A 121      -3.421  30.185   1.389  1.00  8.070          C  
ATOM   1779  CD1 ILE A 121      -3.211  32.696  -0.603  1.00  8.070          C  
ATOM   1780  H   ILE A 121      -6.229  30.223  -1.731  1.00  7.300          H  
ATOM   1781  HA  ILE A 121      -3.267  30.024  -1.356  1.00  6.770          H  
ATOM   1782  HB  ILE A 121      -5.465  30.337   0.725  1.00  9.690          H  
ATOM   1783 1HG1 ILE A 121      -5.333  32.371  -0.569  1.00  9.690          H  
ATOM   1784 2HG1 ILE A 121      -4.609  32.624   1.016  1.00  9.690          H  
ATOM   1785 1HG2 ILE A 121      -3.624  30.726   2.308  1.00  9.690          H  
ATOM   1786 2HG2 ILE A 121      -3.476  29.114   1.592  1.00  9.690          H  
ATOM   1787 3HG2 ILE A 121      -2.426  30.425   1.038  1.00  9.690          H  
ATOM   1788 1HD1 ILE A 121      -3.319  33.770  -0.726  1.00  9.690          H  
ATOM   1789 2HD1 ILE A 121      -2.357  32.499   0.001  1.00  9.690          H  
ATOM   1790 3HD1 ILE A 121      -3.065  32.252  -1.583  1.00  9.690          H  
ATOM   1791  N   TYR A 122      -3.249  27.653  -0.977  1.00  4.110          N  
ATOM   1792  CA  TYR A 122      -3.199  26.210  -0.889  1.00  3.590          C  
ATOM   1793  C   TYR A 122      -2.649  25.798   0.468  1.00  2.840          C  
ATOM   1794  O   TYR A 122      -3.300  25.107   1.266  1.00  2.760          O  
ATOM   1795  CB  TYR A 122      -2.187  25.701  -1.928  1.00  5.230          C  
ATOM   1796  CG  TYR A 122      -2.425  25.908  -3.406  1.00  5.230          C  
ATOM   1797  CD1 TYR A 122      -2.458  27.196  -3.951  1.00  5.230          C  
ATOM   1798  CD2 TYR A 122      -2.490  24.814  -4.253  1.00  5.230          C  
ATOM   1799  CE1 TYR A 122      -2.589  27.379  -5.291  1.00  5.230          C  
ATOM   1800  CE2 TYR A 122      -2.613  25.019  -5.622  1.00  5.230          C  
ATOM   1801  CZ  TYR A 122      -2.665  26.288  -6.131  1.00  5.230          C  
ATOM   1802  OH  TYR A 122      -2.779  26.477  -7.486  1.00  5.230          O  
ATOM   1803  H   TYR A 122      -2.434  28.177  -1.255  1.00  4.930          H  
ATOM   1804  HA  TYR A 122      -4.197  25.789  -1.026  1.00  4.310          H  
ATOM   1805 1HB  TYR A 122      -1.260  26.163  -1.722  1.00  6.280          H  
ATOM   1806 2HB  TYR A 122      -2.046  24.650  -1.775  1.00  6.280          H  
ATOM   1807  HD1 TYR A 122      -2.374  28.073  -3.329  1.00  6.280          H  
ATOM   1808  HD2 TYR A 122      -2.434  23.802  -3.850  1.00  6.280          H  
ATOM   1809  HE1 TYR A 122      -2.616  28.393  -5.694  1.00  6.280          H  
ATOM   1810  HE2 TYR A 122      -2.659  24.177  -6.305  1.00  6.280          H  
ATOM   1811  HH  TYR A 122      -2.895  25.629  -7.925  1.00  6.280          H  
ATOM   1812  N   TYR A 123      -1.452  26.310   0.731  1.00  2.640          N  
ATOM   1813  CA  TYR A 123      -0.618  26.003   1.876  1.00  2.260          C  
ATOM   1814  C   TYR A 123      -0.363  27.308   2.606  1.00  2.160          C  
ATOM   1815  O   TYR A 123      -0.430  28.382   1.993  1.00  2.180          O  
ATOM   1816  CB  TYR A 123       0.738  25.407   1.424  1.00  3.320          C  
ATOM   1817  CG  TYR A 123       0.692  24.134   0.535  1.00  3.320          C  
ATOM   1818  CD1 TYR A 123       0.656  24.275  -0.843  1.00  3.320          C  
ATOM   1819  CD2 TYR A 123       0.711  22.863   1.077  1.00  3.320          C  
ATOM   1820  CE1 TYR A 123       0.611  23.172  -1.676  1.00  3.320          C  
ATOM   1821  CE2 TYR A 123       0.679  21.748   0.252  1.00  3.320          C  
ATOM   1822  CZ  TYR A 123       0.617  21.901  -1.128  1.00  3.320          C  
ATOM   1823  OH  TYR A 123       0.560  20.764  -1.953  1.00  3.320          O  
ATOM   1824  H   TYR A 123      -1.066  26.916   0.033  1.00  3.170          H  
ATOM   1825  HA  TYR A 123      -1.138  25.335   2.548  1.00  2.710          H  
ATOM   1826 1HB  TYR A 123       1.307  26.163   0.898  1.00  3.980          H  
ATOM   1827 2HB  TYR A 123       1.313  25.156   2.310  1.00  3.980          H  
ATOM   1828  HD1 TYR A 123       0.664  25.264  -1.277  1.00  3.980          H  
ATOM   1829  HD2 TYR A 123       0.756  22.732   2.145  1.00  3.980          H  
ATOM   1830  HE1 TYR A 123       0.572  23.306  -2.757  1.00  3.980          H  
ATOM   1831  HE2 TYR A 123       0.687  20.748   0.685  1.00  3.980          H  
ATOM   1832  HH  TYR A 123       0.033  20.951  -2.781  1.00  3.980          H  
ATOM   1833  N   THR A 124       0.019  27.240   3.879  1.00  2.250          N  
ATOM   1834  CA  THR A 124       0.327  28.459   4.607  1.00  2.340          C  
ATOM   1835  C   THR A 124       1.517  29.192   3.986  1.00  2.140          C  
ATOM   1836  O   THR A 124       1.561  30.422   4.021  1.00  2.300          O  
ATOM   1837  CB  THR A 124       0.605  28.155   6.083  1.00  3.240          C  
ATOM   1838  OG1 THR A 124       1.682  27.216   6.183  1.00  3.240          O  
ATOM   1839  CG2 THR A 124      -0.612  27.562   6.734  1.00  3.240          C  
ATOM   1840  H   THR A 124       0.105  26.347   4.351  1.00  2.700          H  
ATOM   1841  HA  THR A 124      -0.539  29.120   4.557  1.00  2.810          H  
ATOM   1842  HB  THR A 124       0.879  29.072   6.596  1.00  3.890          H  
ATOM   1843  HG1 THR A 124       2.510  27.619   5.883  1.00  3.890          H  
ATOM   1844 1HG2 THR A 124      -0.377  27.351   7.756  1.00  3.890          H  
ATOM   1845 2HG2 THR A 124      -1.432  28.265   6.685  1.00  3.890          H  
ATOM   1846 3HG2 THR A 124      -0.893  26.642   6.238  1.00  3.890          H  
ATOM   1847  N   GLU A 125       2.444  28.448   3.365  1.00  1.950          N  
ATOM   1848  CA  GLU A 125       3.588  29.033   2.676  1.00  1.900          C  
ATOM   1849  C   GLU A 125       3.149  29.919   1.497  1.00  1.860          C  
ATOM   1850  O   GLU A 125       3.878  30.834   1.100  1.00  1.950          O  
ATOM   1851  CB  GLU A 125       4.536  27.919   2.212  1.00  2.680          C  
ATOM   1852  CG  GLU A 125       5.244  27.176   3.376  1.00  2.680          C  
ATOM   1853  CD  GLU A 125       4.389  26.116   4.031  1.00  2.680          C  
ATOM   1854  OE1 GLU A 125       3.269  25.953   3.605  1.00  2.680          O  
ATOM   1855  OE2 GLU A 125       4.834  25.493   4.977  1.00  2.680          O  
ATOM   1856  H   GLU A 125       2.377  27.425   3.403  1.00  2.340          H  
ATOM   1857  HA  GLU A 125       4.127  29.664   3.387  1.00  2.280          H  
ATOM   1858 1HB  GLU A 125       3.979  27.190   1.621  1.00  3.220          H  
ATOM   1859 2HB  GLU A 125       5.307  28.343   1.570  1.00  3.220          H  
ATOM   1860 1HG  GLU A 125       6.150  26.706   2.992  1.00  3.220          H  
ATOM   1861 2HG  GLU A 125       5.539  27.909   4.128  1.00  3.220          H  
ATOM   1862  N   ILE A 126       1.962  29.635   0.930  1.00  2.010          N  
ATOM   1863  CA  ILE A 126       1.436  30.417  -0.168  1.00  2.250          C  
ATOM   1864  C   ILE A 126       0.904  31.679   0.454  1.00  2.140          C  
ATOM   1865  O   ILE A 126       1.207  32.766  -0.022  1.00  2.380          O  
ATOM   1866  CB  ILE A 126       0.316  29.698  -0.959  1.00  3.050          C  
ATOM   1867  CG1 ILE A 126       0.843  28.362  -1.591  1.00  3.050          C  
ATOM   1868  CG2 ILE A 126      -0.276  30.639  -2.031  1.00  3.050          C  
ATOM   1869  CD1 ILE A 126       2.027  28.460  -2.526  1.00  3.050          C  
ATOM   1870  H   ILE A 126       1.398  28.883   1.305  1.00  2.410          H  
ATOM   1871  HA  ILE A 126       2.237  30.690  -0.845  1.00  2.700          H  
ATOM   1872  HB  ILE A 126      -0.480  29.425  -0.275  1.00  3.660          H  
ATOM   1873 1HG1 ILE A 126       1.111  27.693  -0.789  1.00  3.660          H  
ATOM   1874 2HG1 ILE A 126       0.040  27.926  -2.163  1.00  3.660          H  
ATOM   1875 1HG2 ILE A 126      -1.080  30.137  -2.566  1.00  3.660          H  
ATOM   1876 2HG2 ILE A 126      -0.671  31.529  -1.559  1.00  3.660          H  
ATOM   1877 3HG2 ILE A 126       0.492  30.940  -2.742  1.00  3.660          H  
ATOM   1878 1HD1 ILE A 126       2.270  27.460  -2.891  1.00  3.660          H  
ATOM   1879 2HD1 ILE A 126       1.790  29.098  -3.374  1.00  3.660          H  
ATOM   1880 3HD1 ILE A 126       2.890  28.862  -2.000  1.00  3.660          H  
ATOM   1881  N   ARG A 127       0.156  31.553   1.552  1.00  1.950          N  
ATOM   1882  CA  ARG A 127      -0.334  32.758   2.215  1.00  2.050          C  
ATOM   1883  C   ARG A 127       0.813  33.725   2.490  1.00  2.090          C  
ATOM   1884  O   ARG A 127       0.666  34.933   2.292  1.00  2.440          O  
ATOM   1885  CB  ARG A 127      -1.051  32.451   3.529  1.00  2.830          C  
ATOM   1886  CG  ARG A 127      -1.556  33.686   4.303  1.00  2.830          C  
ATOM   1887  CD  ARG A 127      -2.757  34.313   3.688  1.00  2.830          C  
ATOM   1888  NE  ARG A 127      -2.423  35.197   2.549  1.00  2.830          N  
ATOM   1889  CZ  ARG A 127      -3.328  35.662   1.664  1.00  2.830          C  
ATOM   1890  NH1 ARG A 127      -4.609  35.356   1.799  1.00  2.830          N  
ATOM   1891  NH2 ARG A 127      -2.951  36.411   0.643  1.00  2.830          N  
ATOM   1892  H   ARG A 127      -0.066  30.612   1.896  1.00  2.340          H  
ATOM   1893  HA  ARG A 127      -1.028  33.246   1.546  1.00  2.460          H  
ATOM   1894 1HB  ARG A 127      -1.886  31.801   3.348  1.00  3.400          H  
ATOM   1895 2HB  ARG A 127      -0.378  31.927   4.193  1.00  3.400          H  
ATOM   1896 1HG  ARG A 127      -1.820  33.381   5.313  1.00  3.400          H  
ATOM   1897 2HG  ARG A 127      -0.781  34.418   4.362  1.00  3.400          H  
ATOM   1898 1HD  ARG A 127      -3.419  33.525   3.332  1.00  3.400          H  
ATOM   1899 2HD  ARG A 127      -3.269  34.911   4.447  1.00  3.400          H  
ATOM   1900  HE  ARG A 127      -1.430  35.437   2.386  1.00  3.400          H  
ATOM   1901 1HH1 ARG A 127      -4.918  34.784   2.570  1.00  3.400          H  
ATOM   1902 2HH1 ARG A 127      -5.286  35.700   1.132  1.00  3.400          H  
ATOM   1903 1HH2 ARG A 127      -1.952  36.675   0.502  1.00  3.400          H  
ATOM   1904 2HH2 ARG A 127      -3.633  36.698  -0.032  1.00  3.400          H  
ATOM   1905  N   GLU A 128       1.944  33.204   2.986  1.00  2.130          N  
ATOM   1906  CA  GLU A 128       3.092  34.056   3.261  1.00  2.510          C  
ATOM   1907  C   GLU A 128       3.655  34.672   1.977  1.00  2.940          C  
ATOM   1908  O   GLU A 128       3.967  35.866   1.931  1.00  3.240          O  
ATOM   1909  CB  GLU A 128       4.194  33.251   3.960  1.00  3.360          C  
ATOM   1910  CG  GLU A 128       3.880  32.817   5.391  1.00  3.360          C  
ATOM   1911  CD  GLU A 128       4.965  31.989   6.003  1.00  3.360          C  
ATOM   1912  OE1 GLU A 128       5.891  31.649   5.307  1.00  3.360          O  
ATOM   1913  OE2 GLU A 128       4.876  31.703   7.173  1.00  3.360          O  
ATOM   1914  H   GLU A 128       1.979  32.199   3.183  1.00  2.560          H  
ATOM   1915  HA  GLU A 128       2.773  34.867   3.908  1.00  3.010          H  
ATOM   1916 1HB  GLU A 128       4.388  32.346   3.384  1.00  4.030          H  
ATOM   1917 2HB  GLU A 128       5.113  33.828   3.976  1.00  4.030          H  
ATOM   1918 1HG  GLU A 128       3.743  33.685   6.000  1.00  4.030          H  
ATOM   1919 2HG  GLU A 128       2.947  32.254   5.396  1.00  4.030          H  
ATOM   1920  N   ARG A 129       3.761  33.886   0.899  1.00  3.230          N  
ATOM   1921  CA  ARG A 129       4.257  34.447  -0.347  1.00  3.860          C  
ATOM   1922  C   ARG A 129       3.334  35.543  -0.889  1.00  3.940          C  
ATOM   1923  O   ARG A 129       3.791  36.589  -1.371  1.00  4.200          O  
ATOM   1924  CB  ARG A 129       4.421  33.372  -1.416  1.00  5.150          C  
ATOM   1925  CG  ARG A 129       4.923  33.890  -2.783  1.00  5.150          C  
ATOM   1926  CD  ARG A 129       6.331  34.407  -2.712  1.00  5.150          C  
ATOM   1927  NE  ARG A 129       6.771  34.977  -3.971  1.00  5.150          N  
ATOM   1928  CZ  ARG A 129       6.565  36.267  -4.357  1.00  5.150          C  
ATOM   1929  NH1 ARG A 129       5.913  37.123  -3.584  1.00  5.150          N  
ATOM   1930  NH2 ARG A 129       7.023  36.686  -5.527  1.00  5.150          N  
ATOM   1931  H   ARG A 129       3.561  32.880   0.967  1.00  3.880          H  
ATOM   1932  HA  ARG A 129       5.228  34.884  -0.136  1.00  4.630          H  
ATOM   1933 1HB  ARG A 129       5.113  32.608  -1.062  1.00  6.180          H  
ATOM   1934 2HB  ARG A 129       3.458  32.886  -1.582  1.00  6.180          H  
ATOM   1935 1HG  ARG A 129       4.905  33.069  -3.494  1.00  6.180          H  
ATOM   1936 2HG  ARG A 129       4.270  34.685  -3.148  1.00  6.180          H  
ATOM   1937 1HD  ARG A 129       6.431  35.170  -1.955  1.00  6.180          H  
ATOM   1938 2HD  ARG A 129       6.996  33.579  -2.468  1.00  6.180          H  
ATOM   1939  HE  ARG A 129       7.277  34.371  -4.604  1.00  6.180          H  
ATOM   1940 1HH1 ARG A 129       5.533  36.840  -2.678  1.00  6.180          H  
ATOM   1941 2HH1 ARG A 129       5.784  38.097  -3.913  1.00  6.180          H  
ATOM   1942 1HH2 ARG A 129       7.524  36.056  -6.135  1.00  6.180          H  
ATOM   1943 2HH2 ARG A 129       6.864  37.655  -5.808  1.00  6.180          H  
ATOM   1944  N   GLU A 130       2.023  35.322  -0.792  1.00  3.790          N  
ATOM   1945  CA  GLU A 130       1.016  36.238  -1.320  1.00  3.970          C  
ATOM   1946  C   GLU A 130       0.742  37.404  -0.380  1.00  3.880          C  
ATOM   1947  O   GLU A 130      -0.373  37.581   0.127  1.00  4.010          O  
ATOM   1948  CB  GLU A 130      -0.297  35.487  -1.592  1.00  5.490          C  
ATOM   1949  CG  GLU A 130      -0.236  34.443  -2.704  1.00  5.490          C  
ATOM   1950  CD  GLU A 130      -0.057  35.042  -4.066  1.00  5.490          C  
ATOM   1951  OE1 GLU A 130      -0.200  36.237  -4.189  1.00  5.490          O  
ATOM   1952  OE2 GLU A 130       0.225  34.311  -4.988  1.00  5.490          O  
ATOM   1953  H   GLU A 130       1.715  34.444  -0.379  1.00  4.550          H  
ATOM   1954  HA  GLU A 130       1.384  36.641  -2.262  1.00  4.760          H  
ATOM   1955 1HB  GLU A 130      -0.600  34.965  -0.679  1.00  6.580          H  
ATOM   1956 2HB  GLU A 130      -1.083  36.198  -1.840  1.00  6.580          H  
ATOM   1957 1HG  GLU A 130       0.600  33.772  -2.503  1.00  6.580          H  
ATOM   1958 2HG  GLU A 130      -1.150  33.853  -2.686  1.00  6.580          H  
ATOM   1959  N   ARG A 131       1.769  38.232  -0.194  1.00  3.920          N  
ATOM   1960  CA  ARG A 131       1.700  39.390   0.689  1.00  4.000          C  
ATOM   1961  C   ARG A 131       1.884  40.717  -0.053  1.00  4.320          C  
ATOM   1962  O   ARG A 131       1.919  41.788   0.559  1.00  4.760          O  
ATOM   1963  CB  ARG A 131       2.720  39.282   1.824  1.00  5.570          C  
ATOM   1964  CG  ARG A 131       4.181  39.363   1.410  1.00  5.570          C  
ATOM   1965  CD  ARG A 131       5.116  39.337   2.588  1.00  5.570          C  
ATOM   1966  NE  ARG A 131       5.191  38.032   3.270  1.00  5.570          N  
ATOM   1967  CZ  ARG A 131       5.907  37.803   4.408  1.00  5.570          C  
ATOM   1968  NH1 ARG A 131       6.580  38.786   4.983  1.00  5.570          N  
ATOM   1969  NH2 ARG A 131       5.942  36.594   4.945  1.00  5.570          N  
ATOM   1970  H   ARG A 131       2.639  37.967  -0.661  1.00  4.700          H  
ATOM   1971  HA  ARG A 131       0.714  39.400   1.141  1.00  4.800          H  
ATOM   1972 1HB  ARG A 131       2.543  40.062   2.556  1.00  6.680          H  
ATOM   1973 2HB  ARG A 131       2.582  38.322   2.332  1.00  6.680          H  
ATOM   1974 1HG  ARG A 131       4.418  38.500   0.780  1.00  6.680          H  
ATOM   1975 2HG  ARG A 131       4.365  40.281   0.853  1.00  6.680          H  
ATOM   1976 1HD  ARG A 131       6.114  39.596   2.242  1.00  6.680          H  
ATOM   1977 2HD  ARG A 131       4.778  40.079   3.310  1.00  6.680          H  
ATOM   1978  HE  ARG A 131       4.685  37.234   2.844  1.00  6.680          H  
ATOM   1979 1HH1 ARG A 131       6.564  39.713   4.588  1.00  6.680          H  
ATOM   1980 2HH1 ARG A 131       7.110  38.612   5.826  1.00  6.680          H  
ATOM   1981 1HH2 ARG A 131       5.437  35.830   4.512  1.00  6.680          H  
ATOM   1982 2HH2 ARG A 131       6.477  36.425   5.785  1.00  6.680          H  
ATOM   1983  N   GLU A 132       1.987  40.669  -1.380  1.00  4.320          N  
ATOM   1984  CA  GLU A 132       2.209  41.887  -2.164  1.00  4.850          C  
ATOM   1985  C   GLU A 132       0.893  42.622  -2.395  1.00  4.970          C  
ATOM   1986  O   GLU A 132       0.336  42.615  -3.493  1.00  5.250          O  
ATOM   1987  CB  GLU A 132       2.856  41.563  -3.518  1.00  6.580          C  
ATOM   1988  CG  GLU A 132       4.244  40.927  -3.432  1.00  6.580          C  
ATOM   1989  CD  GLU A 132       4.885  40.700  -4.793  1.00  6.580          C  
ATOM   1990  OE1 GLU A 132       4.545  41.399  -5.716  1.00  6.580          O  
ATOM   1991  OE2 GLU A 132       5.687  39.795  -4.908  1.00  6.580          O  
ATOM   1992  H   GLU A 132       1.926  39.775  -1.846  1.00  5.180          H  
ATOM   1993  HA  GLU A 132       2.875  42.547  -1.607  1.00  5.820          H  
ATOM   1994 1HB  GLU A 132       2.213  40.879  -4.072  1.00  7.890          H  
ATOM   1995 2HB  GLU A 132       2.941  42.478  -4.105  1.00  7.890          H  
ATOM   1996 1HG  GLU A 132       4.890  41.576  -2.842  1.00  7.890          H  
ATOM   1997 2HG  GLU A 132       4.163  39.974  -2.911  1.00  7.890          H  
ATOM   1998  N   LYS A 133       0.390  43.227  -1.329  1.00  5.000          N  
ATOM   1999  CA  LYS A 133      -0.905  43.895  -1.341  1.00  5.310          C  
ATOM   2000  C   LYS A 133      -0.829  45.401  -1.175  1.00  5.380          C  
ATOM   2001  O   LYS A 133       0.193  45.966  -0.787  1.00  5.830          O  
ATOM   2002  CB  LYS A 133      -1.812  43.346  -0.248  1.00  7.310          C  
ATOM   2003  CG  LYS A 133      -2.063  41.845  -0.294  1.00  7.310          C  
ATOM   2004  CD  LYS A 133      -2.800  41.410  -1.542  1.00  7.310          C  
ATOM   2005  CE  LYS A 133      -3.156  39.949  -1.459  1.00  7.310          C  
ATOM   2006  NZ  LYS A 133      -3.827  39.458  -2.698  1.00  7.310          N  
ATOM   2007  H   LYS A 133       0.947  43.151  -0.474  1.00  6.000          H  
ATOM   2008  HA  LYS A 133      -1.370  43.715  -2.308  1.00  6.370          H  
ATOM   2009 1HB  LYS A 133      -1.387  43.600   0.713  1.00  8.770          H  
ATOM   2010 2HB  LYS A 133      -2.783  43.840  -0.301  1.00  8.770          H  
ATOM   2011 1HG  LYS A 133      -1.112  41.314  -0.237  1.00  8.770          H  
ATOM   2012 2HG  LYS A 133      -2.661  41.568   0.570  1.00  8.770          H  
ATOM   2013 1HD  LYS A 133      -3.707  42.003  -1.671  1.00  8.770          H  
ATOM   2014 2HD  LYS A 133      -2.159  41.548  -2.414  1.00  8.770          H  
ATOM   2015 1HE  LYS A 133      -2.246  39.365  -1.291  1.00  8.770          H  
ATOM   2016 2HE  LYS A 133      -3.828  39.802  -0.614  1.00  8.770          H  
ATOM   2017 1HZ  LYS A 133      -4.049  38.485  -2.566  1.00  8.770          H  
ATOM   2018 2HZ  LYS A 133      -4.678  39.978  -2.861  1.00  8.770          H  
ATOM   2019 3HZ  LYS A 133      -3.206  39.566  -3.492  1.00  8.770          H  
ATOM   2020  N   SER A 134      -1.954  46.046  -1.453  1.00  5.110          N  
ATOM   2021  CA  SER A 134      -2.114  47.476  -1.262  1.00  5.310          C  
ATOM   2022  C   SER A 134      -3.513  47.760  -0.752  1.00  5.170          C  
ATOM   2023  O   SER A 134      -4.209  46.853  -0.294  1.00  5.090          O  
ATOM   2024  CB  SER A 134      -1.882  48.247  -2.538  1.00  7.350          C  
ATOM   2025  OG  SER A 134      -1.799  49.619  -2.254  1.00  7.350          O  
ATOM   2026  H   SER A 134      -2.739  45.517  -1.797  1.00  6.130          H  
ATOM   2027  HA  SER A 134      -1.399  47.816  -0.511  1.00  6.370          H  
ATOM   2028 1HB  SER A 134      -0.960  47.908  -3.010  1.00  8.820          H  
ATOM   2029 2HB  SER A 134      -2.702  48.063  -3.234  1.00  8.820          H  
ATOM   2030  HG  SER A 134      -1.647  50.055  -3.101  1.00  8.820          H  
ATOM   2031  N   GLU A 135      -3.904  49.022  -0.778  1.00  5.340          N  
ATOM   2032  CA  GLU A 135      -5.212  49.428  -0.275  1.00  5.310          C  
ATOM   2033  C   GLU A 135      -6.360  48.736  -1.008  1.00  5.500          C  
ATOM   2034  O   GLU A 135      -6.404  48.726  -2.241  1.00  5.730          O  
ATOM   2035  CB  GLU A 135      -5.374  50.945  -0.387  1.00  7.450          C  
ATOM   2036  CG  GLU A 135      -6.675  51.489   0.195  1.00  7.450          C  
ATOM   2037  CD  GLU A 135      -6.763  52.980   0.128  1.00  7.450          C  
ATOM   2038  OE1 GLU A 135      -5.831  53.594  -0.332  1.00  7.450          O  
ATOM   2039  OE2 GLU A 135      -7.764  53.510   0.541  1.00  7.450          O  
ATOM   2040  H   GLU A 135      -3.261  49.698  -1.178  1.00  6.410          H  
ATOM   2041  HA  GLU A 135      -5.272  49.152   0.777  1.00  6.370          H  
ATOM   2042 1HB  GLU A 135      -4.544  51.437   0.120  1.00  8.940          H  
ATOM   2043 2HB  GLU A 135      -5.333  51.234  -1.437  1.00  8.940          H  
ATOM   2044 1HG  GLU A 135      -7.518  51.075  -0.359  1.00  8.940          H  
ATOM   2045 2HG  GLU A 135      -6.764  51.167   1.232  1.00  8.940          H  
ATOM   2046  N   LYS A 136      -7.305  48.189  -0.237  1.00  5.650          N  
ATOM   2047  CA  LYS A 136      -8.493  47.515  -0.761  1.00  6.020          C  
ATOM   2048  C   LYS A 136      -9.720  47.895   0.057  1.00  6.280          C  
ATOM   2049  O   LYS A 136      -9.611  48.163   1.255  1.00  6.210          O  
ATOM   2050  CB  LYS A 136      -8.344  45.984  -0.730  1.00  8.280          C  
ATOM   2051  CG  LYS A 136      -7.208  45.383  -1.573  1.00  8.280          C  
ATOM   2052  CD  LYS A 136      -7.487  45.479  -3.073  1.00  8.280          C  
ATOM   2053  CE  LYS A 136      -6.385  44.814  -3.886  1.00  8.280          C  
ATOM   2054  NZ  LYS A 136      -6.619  44.947  -5.358  1.00  8.280          N  
ATOM   2055  H   LYS A 136      -7.188  48.239   0.764  1.00  6.780          H  
ATOM   2056  HA  LYS A 136      -8.662  47.847  -1.783  1.00  7.220          H  
ATOM   2057 1HB  LYS A 136      -8.184  45.666   0.301  1.00  9.940          H  
ATOM   2058 2HB  LYS A 136      -9.281  45.529  -1.057  1.00  9.940          H  
ATOM   2059 1HG  LYS A 136      -6.278  45.892  -1.352  1.00  9.940          H  
ATOM   2060 2HG  LYS A 136      -7.091  44.336  -1.305  1.00  9.940          H  
ATOM   2061 1HD  LYS A 136      -8.442  45.007  -3.301  1.00  9.940          H  
ATOM   2062 2HD  LYS A 136      -7.534  46.527  -3.366  1.00  9.940          H  
ATOM   2063 1HE  LYS A 136      -5.432  45.283  -3.635  1.00  9.940          H  
ATOM   2064 2HE  LYS A 136      -6.339  43.758  -3.628  1.00  9.940          H  
ATOM   2065 1HZ  LYS A 136      -5.869  44.498  -5.865  1.00  9.940          H  
ATOM   2066 2HZ  LYS A 136      -7.497  44.509  -5.603  1.00  9.940          H  
ATOM   2067 3HZ  LYS A 136      -6.652  45.927  -5.605  1.00  9.940          H  
ATOM   2068  N   GLY A 137     -10.886  47.905  -0.586  1.00  6.770          N  
ATOM   2069  CA  GLY A 137     -12.144  48.154   0.110  1.00  7.180          C  
ATOM   2070  C   GLY A 137     -12.781  46.833   0.524  1.00  7.640          C  
ATOM   2071  O   GLY A 137     -12.127  45.790   0.510  1.00  8.080          O  
ATOM   2072  H   GLY A 137     -10.901  47.707  -1.576  1.00  8.120          H  
ATOM   2073 1HA  GLY A 137     -11.965  48.771   0.990  1.00  8.620          H  
ATOM   2074 2HA  GLY A 137     -12.823  48.701  -0.541  1.00  8.620          H  
ATOM   2075  N   ARG A 138     -14.061  46.875   0.886  1.00  7.730          N  
ATOM   2076  CA  ARG A 138     -14.764  45.676   1.320  1.00  8.350          C  
ATOM   2077  C   ARG A 138     -15.389  44.998   0.086  1.00  8.800          C  
ATOM   2078  O   ARG A 138     -16.064  45.678  -0.686  1.00  8.810          O  
ATOM   2079  CB  ARG A 138     -15.843  46.029   2.344  1.00 11.440          C  
ATOM   2080  CG  ARG A 138     -16.612  44.836   2.933  1.00 11.440          C  
ATOM   2081  CD  ARG A 138     -17.539  45.251   4.040  1.00 11.440          C  
ATOM   2082  NE  ARG A 138     -18.232  44.096   4.675  1.00 11.440          N  
ATOM   2083  CZ  ARG A 138     -19.432  43.577   4.299  1.00 11.440          C  
ATOM   2084  NH1 ARG A 138     -20.090  44.092   3.278  1.00 11.440          N  
ATOM   2085  NH2 ARG A 138     -19.962  42.547   4.959  1.00 11.440          N  
ATOM   2086  H   ARG A 138     -14.547  47.761   0.868  1.00  9.280          H  
ATOM   2087  HA  ARG A 138     -14.053  45.037   1.825  1.00 10.020          H  
ATOM   2088 1HB  ARG A 138     -15.390  46.568   3.174  1.00 13.730          H  
ATOM   2089 2HB  ARG A 138     -16.574  46.693   1.883  1.00 13.730          H  
ATOM   2090 1HG  ARG A 138     -17.208  44.366   2.144  1.00 13.730          H  
ATOM   2091 2HG  ARG A 138     -15.905  44.113   3.334  1.00 13.730          H  
ATOM   2092 1HD  ARG A 138     -16.957  45.755   4.811  1.00 13.730          H  
ATOM   2093 2HD  ARG A 138     -18.285  45.940   3.655  1.00 13.730          H  
ATOM   2094  HE  ARG A 138     -17.774  43.660   5.462  1.00 13.730          H  
ATOM   2095 1HH1 ARG A 138     -19.705  44.869   2.763  1.00 13.730          H  
ATOM   2096 2HH1 ARG A 138     -20.978  43.703   3.003  1.00 13.730          H  
ATOM   2097 1HH2 ARG A 138     -19.492  42.109   5.777  1.00 13.730          H  
ATOM   2098 2HH2 ARG A 138     -20.852  42.177   4.676  1.00 13.730          H  
ATOM   2099  N   PRO A 139     -15.163  43.693  -0.149  1.00  9.370          N  
ATOM   2100  CA  PRO A 139     -15.722  42.922  -1.252  1.00 10.000          C  
ATOM   2101  C   PRO A 139     -17.261  42.978  -1.275  1.00 10.270          C  
ATOM   2102  O   PRO A 139     -17.879  43.025  -0.213  1.00 10.000          O  
ATOM   2103  CB  PRO A 139     -15.225  41.505  -0.944  1.00 15.000          C  
ATOM   2104  CG  PRO A 139     -13.938  41.710  -0.182  1.00 15.000          C  
ATOM   2105  CD  PRO A 139     -14.147  42.962   0.637  1.00 15.000          C  
ATOM   2106  HA  PRO A 139     -15.254  43.291  -2.161  1.00 12.000          H  
ATOM   2107 1HB  PRO A 139     -15.981  40.965  -0.370  1.00 18.000          H  
ATOM   2108 2HB  PRO A 139     -15.076  40.949  -1.881  1.00 18.000          H  
ATOM   2109 1HG  PRO A 139     -13.725  40.835   0.445  1.00 18.000          H  
ATOM   2110 2HG  PRO A 139     -13.096  41.809  -0.881  1.00 18.000          H  
ATOM   2111 1HD  PRO A 139     -14.482  42.749   1.647  1.00 18.000          H  
ATOM   2112 2HD  PRO A 139     -13.185  43.501   0.622  1.00 18.000          H  
ATOM   2113  N   PRO A 140     -17.900  42.953  -2.469  1.00 10.970          N  
ATOM   2114  CA  PRO A 140     -19.341  42.982  -2.680  1.00 11.420          C  
ATOM   2115  C   PRO A 140     -20.035  41.894  -1.894  1.00 11.950          C  
ATOM   2116  O   PRO A 140     -19.443  40.834  -1.667  1.00 12.460          O  
ATOM   2117  CB  PRO A 140     -19.473  42.720  -4.186  1.00 17.130          C  
ATOM   2118  CG  PRO A 140     -18.180  43.207  -4.775  1.00 17.130          C  
ATOM   2119  CD  PRO A 140     -17.125  42.906  -3.734  1.00 17.130          C  
ATOM   2120  HA  PRO A 140     -19.728  43.978  -2.405  1.00 13.700          H  
ATOM   2121 1HB  PRO A 140     -19.646  41.647  -4.366  1.00 20.560          H  
ATOM   2122 2HB  PRO A 140     -20.349  43.253  -4.586  1.00 20.560          H  
ATOM   2123 1HG  PRO A 140     -17.984  42.700  -5.733  1.00 20.560          H  
ATOM   2124 2HG  PRO A 140     -18.252  44.283  -4.997  1.00 20.560          H  
ATOM   2125 1HD  PRO A 140     -16.661  41.920  -3.883  1.00 20.560          H  
ATOM   2126 2HD  PRO A 140     -16.413  43.734  -3.807  1.00 20.560          H  
ATOM   2127  N   TRP A 141     -21.310  42.145  -1.562  1.00 12.020          N  
ATOM   2128  CA  TRP A 141     -22.213  41.291  -0.772  1.00 12.600          C  
ATOM   2129  C   TRP A 141     -22.111  39.797  -1.041  1.00 13.320          C  
ATOM   2130  O   TRP A 141     -22.433  38.989  -0.175  1.00 13.220          O  
ATOM   2131  CB  TRP A 141     -23.673  41.673  -1.041  1.00 17.410          C  
ATOM   2132  CG  TRP A 141     -24.132  41.264  -2.413  1.00 17.410          C  
ATOM   2133  CD1 TRP A 141     -24.066  41.997  -3.555  1.00 17.410          C  
ATOM   2134  CD2 TRP A 141     -24.741  39.991  -2.788  1.00 17.410          C  
ATOM   2135  NE1 TRP A 141     -24.560  41.272  -4.607  1.00 17.410          N  
ATOM   2136  CE2 TRP A 141     -24.973  40.042  -4.152  1.00 17.410          C  
ATOM   2137  CE3 TRP A 141     -25.093  38.823  -2.071  1.00 17.410          C  
ATOM   2138  CZ2 TRP A 141     -25.529  38.979  -4.836  1.00 17.410          C  
ATOM   2139  CZ3 TRP A 141     -25.644  37.765  -2.757  1.00 17.410          C  
ATOM   2140  CH2 TRP A 141     -25.856  37.838  -4.104  1.00 17.410          C  
ATOM   2141  H   TRP A 141     -21.678  43.046  -1.840  1.00 14.420          H  
ATOM   2142  HA  TRP A 141     -21.991  41.464   0.281  1.00 15.120          H  
ATOM   2143 1HB  TRP A 141     -24.319  41.199  -0.302  1.00 20.890          H  
ATOM   2144 2HB  TRP A 141     -23.795  42.749  -0.944  1.00 20.890          H  
ATOM   2145  HD1 TRP A 141     -23.666  43.005  -3.632  1.00 20.890          H  
ATOM   2146  HE1 TRP A 141     -24.614  41.587  -5.564  1.00 20.890          H  
ATOM   2147  HE3 TRP A 141     -24.916  38.754  -0.997  1.00 20.890          H  
ATOM   2148  HZ2 TRP A 141     -25.710  39.015  -5.910  1.00 20.890          H  
ATOM   2149  HZ3 TRP A 141     -25.903  36.871  -2.201  1.00 20.890          H  
ATOM   2150  HH2 TRP A 141     -26.295  36.983  -4.617  1.00 20.890          H  
ATOM   2151  N   ALA A 142     -21.698  39.396  -2.238  1.00 14.170          N  
ATOM   2152  CA  ALA A 142     -21.646  37.987  -2.577  1.00 15.020          C  
ATOM   2153  C   ALA A 142     -20.720  37.271  -1.611  1.00 15.500          C  
ATOM   2154  O   ALA A 142     -20.950  36.116  -1.252  1.00 16.010          O  
ATOM   2155  CB  ALA A 142     -21.187  37.813  -4.003  1.00 20.690          C  
ATOM   2156  H   ALA A 142     -21.411  40.086  -2.918  1.00 17.000          H  
ATOM   2157  HA  ALA A 142     -22.641  37.564  -2.474  1.00 18.020          H  
ATOM   2158 1HB  ALA A 142     -21.166  36.753  -4.250  1.00 24.830          H  
ATOM   2159 2HB  ALA A 142     -21.883  38.331  -4.665  1.00 24.830          H  
ATOM   2160 3HB  ALA A 142     -20.191  38.236  -4.115  1.00 24.830          H  
ATOM   2161  N   ALA A 143     -19.696  37.983  -1.147  1.00 15.510          N  
ATOM   2162  CA  ALA A 143     -18.682  37.492  -0.237  1.00 16.130          C  
ATOM   2163  C   ALA A 143     -19.260  37.003   1.075  1.00 16.560          C  
ATOM   2164  O   ALA A 143     -18.630  36.216   1.770  1.00 17.130          O  
ATOM   2165  CB  ALA A 143     -17.680  38.590   0.046  1.00 22.330          C  
ATOM   2166  H   ALA A 143     -19.596  38.956  -1.461  1.00 18.610          H  
ATOM   2167  HA  ALA A 143     -18.177  36.654  -0.716  1.00 19.360          H  
ATOM   2168 1HB  ALA A 143     -16.908  38.203   0.706  1.00 26.800          H  
ATOM   2169 2HB  ALA A 143     -17.239  38.922  -0.890  1.00 26.800          H  
ATOM   2170 3HB  ALA A 143     -18.191  39.429   0.521  1.00 26.800          H  
ATOM   2171  N   VAL A 144     -20.423  37.520   1.449  1.00 16.360          N  
ATOM   2172  CA  VAL A 144     -21.051  37.176   2.706  1.00 16.820          C  
ATOM   2173  C   VAL A 144     -22.408  36.491   2.518  1.00 16.980          C  
ATOM   2174  O   VAL A 144     -23.231  36.460   3.446  1.00 17.770          O  
ATOM   2175  CB  VAL A 144     -21.167  38.439   3.596  1.00 23.360          C  
ATOM   2176  CG1 VAL A 144     -19.793  38.908   3.979  1.00 23.360          C  
ATOM   2177  CG2 VAL A 144     -21.868  39.545   2.856  1.00 23.360          C  
ATOM   2178  H   VAL A 144     -20.932  38.129   0.804  1.00 19.630          H  
ATOM   2179  HA  VAL A 144     -20.401  36.476   3.225  1.00 20.180          H  
ATOM   2180  HB  VAL A 144     -21.709  38.204   4.484  1.00 28.040          H  
ATOM   2181 1HG1 VAL A 144     -19.859  39.781   4.616  1.00 28.040          H  
ATOM   2182 2HG1 VAL A 144     -19.286  38.107   4.514  1.00 28.040          H  
ATOM   2183 3HG1 VAL A 144     -19.252  39.152   3.083  1.00 28.040          H  
ATOM   2184 1HG2 VAL A 144     -21.937  40.417   3.498  1.00 28.040          H  
ATOM   2185 2HG2 VAL A 144     -21.301  39.799   1.969  1.00 28.040          H  
ATOM   2186 3HG2 VAL A 144     -22.870  39.226   2.571  1.00 28.040          H  
ATOM   2187  N   VAL A 145     -22.685  35.979   1.326  1.00 16.330          N  
ATOM   2188  CA  VAL A 145     -23.953  35.301   1.161  1.00 16.520          C  
ATOM   2189  C   VAL A 145     -23.949  34.072   2.072  1.00 17.070          C  
ATOM   2190  O   VAL A 145     -22.959  33.353   2.133  1.00 17.720          O  
ATOM   2191  CB  VAL A 145     -24.179  34.902  -0.320  1.00 23.050          C  
ATOM   2192  CG1 VAL A 145     -23.188  33.808  -0.767  1.00 23.050          C  
ATOM   2193  CG2 VAL A 145     -25.628  34.454  -0.528  1.00 23.050          C  
ATOM   2194  H   VAL A 145     -22.009  36.043   0.556  1.00 19.600          H  
ATOM   2195  HA  VAL A 145     -24.753  35.973   1.466  1.00 19.820          H  
ATOM   2196  HB  VAL A 145     -23.972  35.780  -0.935  1.00 27.660          H  
ATOM   2197 1HG1 VAL A 145     -23.346  33.589  -1.820  1.00 27.660          H  
ATOM   2198 2HG1 VAL A 145     -22.170  34.144  -0.622  1.00 27.660          H  
ATOM   2199 3HG1 VAL A 145     -23.340  32.895  -0.199  1.00 27.660          H  
ATOM   2200 1HG2 VAL A 145     -25.783  34.211  -1.577  1.00 27.660          H  
ATOM   2201 2HG2 VAL A 145     -25.838  33.571   0.076  1.00 27.660          H  
ATOM   2202 3HG2 VAL A 145     -26.304  35.258  -0.238  1.00 27.660          H  
ATOM   2203  N   GLY A 146     -25.033  33.850   2.809  1.00 16.910          N  
ATOM   2204  CA  GLY A 146     -25.133  32.681   3.684  1.00 17.540          C  
ATOM   2205  C   GLY A 146     -24.446  32.836   5.046  1.00 17.300          C  
ATOM   2206  O   GLY A 146     -24.465  31.903   5.854  1.00 17.870          O  
ATOM   2207  H   GLY A 146     -25.809  34.493   2.745  1.00 20.290          H  
ATOM   2208 1HA  GLY A 146     -26.187  32.452   3.842  1.00 21.050          H  
ATOM   2209 2HA  GLY A 146     -24.710  31.822   3.167  1.00 21.050          H  
ATOM   2210  N   THR A 147     -23.866  34.003   5.310  1.00 16.560          N  
ATOM   2211  CA  THR A 147     -23.150  34.276   6.554  1.00 16.290          C  
ATOM   2212  C   THR A 147     -24.081  35.132   7.452  1.00 16.140          C  
ATOM   2213  O   THR A 147     -25.165  35.504   6.993  1.00 15.980          O  
ATOM   2214  CB  THR A 147     -21.829  35.000   6.233  1.00 22.910          C  
ATOM   2215  OG1 THR A 147     -22.121  36.285   5.778  1.00 22.910          O  
ATOM   2216  CG2 THR A 147     -21.036  34.266   5.183  1.00 22.910          C  
ATOM   2217  H   THR A 147     -23.894  34.738   4.600  1.00 19.870          H  
ATOM   2218  HA  THR A 147     -22.932  33.329   7.042  1.00 19.550          H  
ATOM   2219  HB  THR A 147     -21.196  35.055   7.078  1.00 27.500          H  
ATOM   2220  HG1 THR A 147     -22.713  36.246   5.010  1.00 27.500          H  
ATOM   2221 1HG2 THR A 147     -20.108  34.800   4.978  1.00 27.500          H  
ATOM   2222 2HG2 THR A 147     -20.814  33.291   5.558  1.00 27.500          H  
ATOM   2223 3HG2 THR A 147     -21.606  34.179   4.263  1.00 27.500          H  
ATOM   2224  N   PRO A 148     -23.740  35.412   8.735  1.00 16.370          N  
ATOM   2225  CA  PRO A 148     -24.512  36.224   9.668  1.00 16.380          C  
ATOM   2226  C   PRO A 148     -24.740  37.660   9.169  1.00 15.640          C  
ATOM   2227  O   PRO A 148     -23.940  38.165   8.388  1.00 15.060          O  
ATOM   2228  CB  PRO A 148     -23.639  36.211  10.931  1.00 24.570          C  
ATOM   2229  CG  PRO A 148     -22.798  34.964  10.815  1.00 24.570          C  
ATOM   2230  CD  PRO A 148     -22.519  34.823   9.354  1.00 24.570          C  
ATOM   2231  HA  PRO A 148     -25.450  35.690   9.846  1.00 19.660          H  
ATOM   2232 1HB  PRO A 148     -23.019  37.126  10.972  1.00 29.480          H  
ATOM   2233 2HB  PRO A 148     -24.264  36.209  11.834  1.00 29.480          H  
ATOM   2234 1HG  PRO A 148     -21.873  35.068  11.407  1.00 29.480          H  
ATOM   2235 2HG  PRO A 148     -23.334  34.092  11.226  1.00 29.480          H  
ATOM   2236 1HD  PRO A 148     -21.633  35.424   9.141  1.00 29.480          H  
ATOM   2237 2HD  PRO A 148     -22.376  33.757   9.115  1.00 29.480          H  
ATOM   2238  N   PRO A 149     -25.831  38.341   9.588  1.00 15.790          N  
ATOM   2239  CA  PRO A 149     -26.169  39.738   9.284  1.00 15.360          C  
ATOM   2240  C   PRO A 149     -24.986  40.715   9.358  1.00 15.220          C  
ATOM   2241  O   PRO A 149     -24.964  41.722   8.650  1.00 15.230          O  
ATOM   2242  CB  PRO A 149     -27.222  40.051  10.354  1.00 23.040          C  
ATOM   2243  CG  PRO A 149     -27.901  38.722  10.602  1.00 23.040          C  
ATOM   2244  CD  PRO A 149     -26.808  37.682  10.487  1.00 23.040          C  
ATOM   2245  HA  PRO A 149     -26.620  39.775   8.280  1.00 18.430          H  
ATOM   2246 1HB  PRO A 149     -26.738  40.464  11.249  1.00 27.650          H  
ATOM   2247 2HB  PRO A 149     -27.912  40.821   9.979  1.00 27.650          H  
ATOM   2248 1HG  PRO A 149     -28.385  38.724  11.595  1.00 27.650          H  
ATOM   2249 2HG  PRO A 149     -28.707  38.571   9.865  1.00 27.650          H  
ATOM   2250 1HD  PRO A 149     -26.369  37.456  11.469  1.00 27.650          H  
ATOM   2251 2HD  PRO A 149     -27.258  36.799  10.008  1.00 27.650          H  
ATOM   2252  N   GLN A 150     -24.025  40.424  10.234  1.00 15.240          N  
ATOM   2253  CA  GLN A 150     -22.847  41.250  10.438  1.00 15.270          C  
ATOM   2254  C   GLN A 150     -21.623  40.369  10.239  1.00 15.220          C  
ATOM   2255  O   GLN A 150     -20.968  39.962  11.200  1.00 15.440          O  
ATOM   2256  CB  GLN A 150     -22.846  41.853  11.847  1.00 21.370          C  
ATOM   2257  CG  GLN A 150     -24.027  42.772  12.145  1.00 21.370          C  
ATOM   2258  CD  GLN A 150     -23.976  44.064  11.358  1.00 21.370          C  
ATOM   2259  OE1 GLN A 150     -22.891  44.553  11.027  1.00 21.370          O  
ATOM   2260  NE2 GLN A 150     -25.138  44.625  11.053  1.00 21.370          N  
ATOM   2261  H   GLN A 150     -24.093  39.578  10.774  1.00 18.290          H  
ATOM   2262  HA  GLN A 150     -22.824  42.046   9.695  1.00 18.320          H  
ATOM   2263 1HB  GLN A 150     -22.857  41.047  12.580  1.00 25.640          H  
ATOM   2264 2HB  GLN A 150     -21.925  42.417  11.998  1.00 25.640          H  
ATOM   2265 1HG  GLN A 150     -24.952  42.261  11.891  1.00 25.640          H  
ATOM   2266 2HG  GLN A 150     -24.021  43.019  13.204  1.00 25.640          H  
ATOM   2267 1HE2 GLN A 150     -25.158  45.478  10.530  1.00 25.640          H  
ATOM   2268 2HE2 GLN A 150     -25.993  44.194  11.336  1.00 25.640          H  
ATOM   2269  N   ALA A 151     -21.364  40.023   8.987  1.00 15.100          N  
ATOM   2270  CA  ALA A 151     -20.308  39.102   8.619  1.00 15.230          C  
ATOM   2271  C   ALA A 151     -19.124  39.795   8.003  1.00 14.980          C  
ATOM   2272  O   ALA A 151     -19.248  40.818   7.317  1.00 14.630          O  
ATOM   2273  CB  ALA A 151     -20.828  38.102   7.628  1.00 21.270          C  
ATOM   2274  H   ALA A 151     -21.941  40.400   8.245  1.00 18.120          H  
ATOM   2275  HA  ALA A 151     -19.971  38.587   9.519  1.00 18.280          H  
ATOM   2276 1HB  ALA A 151     -20.041  37.411   7.353  1.00 25.520          H  
ATOM   2277 2HB  ALA A 151     -21.650  37.562   8.053  1.00 25.520          H  
ATOM   2278 3HB  ALA A 151     -21.161  38.625   6.746  1.00 25.520          H  
ATOM   2279  N   HIS A 152     -17.970  39.183   8.190  1.00 15.310          N  
ATOM   2280  CA  HIS A 152     -16.760  39.635   7.544  1.00 15.230          C  
ATOM   2281  C   HIS A 152     -16.795  39.018   6.155  1.00 15.510          C  
ATOM   2282  O   HIS A 152     -17.285  37.901   5.989  1.00 15.660          O  
ATOM   2283  CB  HIS A 152     -15.524  39.137   8.295  1.00 21.350          C  
ATOM   2284  CG  HIS A 152     -15.499  39.516   9.713  1.00 21.350          C  
ATOM   2285  ND1 HIS A 152     -15.323  40.808  10.146  1.00 21.350          N  
ATOM   2286  CD2 HIS A 152     -15.642  38.754  10.822  1.00 21.350          C  
ATOM   2287  CE1 HIS A 152     -15.356  40.825  11.475  1.00 21.350          C  
ATOM   2288  NE2 HIS A 152     -15.551  39.588  11.902  1.00 21.350          N  
ATOM   2289  H   HIS A 152     -17.931  38.377   8.796  1.00 18.370          H  
ATOM   2290  HA  HIS A 152     -16.735  40.722   7.460  1.00 18.280          H  
ATOM   2291 1HB  HIS A 152     -15.441  38.073   8.224  1.00 25.620          H  
ATOM   2292 2HB  HIS A 152     -14.631  39.552   7.830  1.00 25.620          H  
ATOM   2293  HD2 HIS A 152     -15.802  37.675  10.851  1.00 25.620          H  
ATOM   2294  HE1 HIS A 152     -15.247  41.702  12.109  1.00 25.620          H  
ATOM   2295  HE2 HIS A 152     -15.621  39.289  12.904  1.00 25.620          H  
ATOM   2296  N   THR A 153     -16.150  39.645   5.178  1.00 15.710          N  
ATOM   2297  CA  THR A 153     -16.085  39.098   3.817  1.00 16.160          C  
ATOM   2298  C   THR A 153     -15.137  37.919   3.713  1.00 15.870          C  
ATOM   2299  O   THR A 153     -15.023  37.272   2.671  1.00 16.150          O  
ATOM   2300  CB  THR A 153     -15.700  40.191   2.825  1.00 22.440          C  
ATOM   2301  OG1 THR A 153     -14.448  40.766   3.234  1.00 22.440          O  
ATOM   2302  CG2 THR A 153     -16.800  41.250   2.782  1.00 22.440          C  
ATOM   2303  H   THR A 153     -15.727  40.548   5.355  1.00 18.850          H  
ATOM   2304  HA  THR A 153     -17.067  38.729   3.544  1.00 19.390          H  
ATOM   2305  HB  THR A 153     -15.578  39.761   1.841  1.00 26.930          H  
ATOM   2306  HG1 THR A 153     -13.738  40.131   3.068  1.00 26.930          H  
ATOM   2307 1HG2 THR A 153     -16.549  42.020   2.074  1.00 26.930          H  
ATOM   2308 2HG2 THR A 153     -17.728  40.796   2.473  1.00 26.930          H  
ATOM   2309 3HG2 THR A 153     -16.924  41.686   3.762  1.00 26.930          H  
ATOM   2310  N   SER A 154     -14.420  37.681   4.797  1.00 15.450          N  
ATOM   2311  CA  SER A 154     -13.500  36.584   4.968  1.00 15.280          C  
ATOM   2312  C   SER A 154     -14.211  35.289   5.373  1.00 15.180          C  
ATOM   2313  O   SER A 154     -13.587  34.224   5.378  1.00 15.100          O  
ATOM   2314  CB  SER A 154     -12.533  36.935   6.062  1.00 21.460          C  
ATOM   2315  OG  SER A 154     -13.231  37.019   7.266  1.00 21.460          O  
ATOM   2316  H   SER A 154     -14.555  38.289   5.586  1.00 18.540          H  
ATOM   2317  HA  SER A 154     -12.970  36.419   4.030  1.00 18.340          H  
ATOM   2318 1HB  SER A 154     -11.760  36.170   6.136  1.00 25.750          H  
ATOM   2319 2HB  SER A 154     -12.047  37.882   5.847  1.00 25.750          H  
ATOM   2320  HG  SER A 154     -12.566  37.132   7.969  1.00 25.750          H  
ATOM   2321  N   LEU A 155     -15.499  35.362   5.741  1.00 15.330          N  
ATOM   2322  CA  LEU A 155     -16.195  34.170   6.211  1.00 15.440          C  
ATOM   2323  C   LEU A 155     -16.833  33.405   5.080  1.00 16.050          C  
ATOM   2324  O   LEU A 155     -17.340  33.973   4.121  1.00 16.530          O  
ATOM   2325  CB  LEU A 155     -17.308  34.515   7.215  1.00 21.570          C  
ATOM   2326  CG  LEU A 155     -16.912  35.260   8.514  1.00 21.570          C  
ATOM   2327  CD1 LEU A 155     -18.181  35.489   9.339  1.00 21.570          C  
ATOM   2328  CD2 LEU A 155     -15.838  34.486   9.296  1.00 21.570          C  
ATOM   2329  H   LEU A 155     -16.006  36.249   5.688  1.00 18.400          H  
ATOM   2330  HA  LEU A 155     -15.475  33.511   6.677  1.00 18.530          H  
ATOM   2331 1HB  LEU A 155     -18.028  35.150   6.694  1.00 25.890          H  
ATOM   2332 2HB  LEU A 155     -17.817  33.591   7.493  1.00 25.890          H  
ATOM   2333  HG  LEU A 155     -16.523  36.216   8.256  1.00 25.890          H  
ATOM   2334 1HD1 LEU A 155     -17.935  36.043  10.247  1.00 25.890          H  
ATOM   2335 2HD1 LEU A 155     -18.895  36.049   8.758  1.00 25.890          H  
ATOM   2336 3HD1 LEU A 155     -18.616  34.525   9.612  1.00 25.890          H  
ATOM   2337 1HD2 LEU A 155     -15.576  35.035  10.200  1.00 25.890          H  
ATOM   2338 2HD2 LEU A 155     -16.213  33.499   9.568  1.00 25.890          H  
ATOM   2339 3HD2 LEU A 155     -14.952  34.391   8.684  1.00 25.890          H  
ATOM   2340  N   GLN A 156     -16.891  32.100   5.244  1.00 16.160          N  
ATOM   2341  CA  GLN A 156     -17.551  31.256   4.273  1.00 16.870          C  
ATOM   2342  C   GLN A 156     -19.030  31.154   4.628  1.00 17.200          C  
ATOM   2343  O   GLN A 156     -19.381  31.375   5.794  1.00 16.910          O  
ATOM   2344  CB  GLN A 156     -16.908  29.865   4.260  1.00 23.330          C  
ATOM   2345  CG  GLN A 156     -15.446  29.866   3.890  1.00 23.330          C  
ATOM   2346  CD  GLN A 156     -15.215  30.431   2.534  1.00 23.330          C  
ATOM   2347  OE1 GLN A 156     -15.831  29.999   1.554  1.00 23.330          O  
ATOM   2348  NE2 GLN A 156     -14.330  31.410   2.451  1.00 23.330          N  
ATOM   2349  H   GLN A 156     -16.430  31.686   6.045  1.00 19.390          H  
ATOM   2350  HA  GLN A 156     -17.420  31.720   3.303  1.00 20.240          H  
ATOM   2351 1HB  GLN A 156     -16.985  29.419   5.254  1.00 28.000          H  
ATOM   2352 2HB  GLN A 156     -17.426  29.205   3.581  1.00 28.000          H  
ATOM   2353 1HG  GLN A 156     -14.885  30.456   4.614  1.00 28.000          H  
ATOM   2354 2HG  GLN A 156     -15.080  28.837   3.892  1.00 28.000          H  
ATOM   2355 1HE2 GLN A 156     -14.129  31.837   1.570  1.00 28.000          H  
ATOM   2356 2HE2 GLN A 156     -13.856  31.730   3.283  1.00 28.000          H  
ATOM   2357  N   PRO A 157     -19.919  30.862   3.665  1.00 17.940          N  
ATOM   2358  CA  PRO A 157     -21.330  30.642   3.878  1.00 18.440          C  
ATOM   2359  C   PRO A 157     -21.492  29.581   4.936  1.00 18.640          C  
ATOM   2360  O   PRO A 157     -20.712  28.626   4.966  1.00 18.990          O  
ATOM   2361  CB  PRO A 157     -21.801  30.143   2.509  1.00 27.660          C  
ATOM   2362  CG  PRO A 157     -20.838  30.775   1.528  1.00 27.660          C  
ATOM   2363  CD  PRO A 157     -19.505  30.785   2.236  1.00 27.660          C  
ATOM   2364  HA  PRO A 157     -21.826  31.583   4.160  1.00 22.130          H  
ATOM   2365 1HB  PRO A 157     -21.791  29.045   2.486  1.00 33.190          H  
ATOM   2366 2HB  PRO A 157     -22.841  30.455   2.340  1.00 33.190          H  
ATOM   2367 1HG  PRO A 157     -20.814  30.195   0.593  1.00 33.190          H  
ATOM   2368 2HG  PRO A 157     -21.180  31.792   1.260  1.00 33.190          H  
ATOM   2369 1HD  PRO A 157     -18.939  29.871   2.020  1.00 33.190          H  
ATOM   2370 2HD  PRO A 157     -18.985  31.696   1.912  1.00 33.190          H  
ATOM   2371  N   HIS A 158     -22.473  29.761   5.813  1.00 18.540          N  
ATOM   2372  CA  HIS A 158     -22.796  28.856   6.912  1.00 18.870          C  
ATOM   2373  C   HIS A 158     -21.743  28.782   8.033  1.00 19.220          C  
ATOM   2374  O   HIS A 158     -21.889  27.966   8.949  1.00 19.730          O  
ATOM   2375  CB  HIS A 158     -23.067  27.451   6.360  1.00 26.290          C  
ATOM   2376  CG  HIS A 158     -24.068  27.461   5.240  1.00 26.290          C  
ATOM   2377  ND1 HIS A 158     -25.392  27.812   5.420  1.00 26.290          N  
ATOM   2378  CD2 HIS A 158     -23.925  27.183   3.924  1.00 26.290          C  
ATOM   2379  CE1 HIS A 158     -26.019  27.745   4.259  1.00 26.290          C  
ATOM   2380  NE2 HIS A 158     -25.153  27.366   3.335  1.00 26.290          N  
ATOM   2381  H   HIS A 158     -23.083  30.576   5.727  1.00 22.250          H  
ATOM   2382  HA  HIS A 158     -23.718  29.206   7.375  1.00 22.640          H  
ATOM   2383 1HB  HIS A 158     -22.148  26.983   6.019  1.00 31.540          H  
ATOM   2384 2HB  HIS A 158     -23.466  26.826   7.157  1.00 31.540          H  
ATOM   2385  HD1 HIS A 158     -25.868  27.858   6.299  1.00 31.540          H  
ATOM   2386  HD2 HIS A 158     -23.067  26.873   3.327  1.00 31.540          H  
ATOM   2387  HE1 HIS A 158     -27.079  27.987   4.189  1.00 31.540          H  
ATOM   2388  N   HIS A 159     -20.709  29.630   7.984  1.00 19.090          N  
ATOM   2389  CA  HIS A 159     -19.722  29.699   9.051  1.00 19.530          C  
ATOM   2390  C   HIS A 159     -20.363  30.364  10.272  1.00 20.060          C  
ATOM   2391  O   HIS A 159     -19.748  30.443  11.337  1.00 20.430          O  
ATOM   2392  OXT HIS A 159     -21.287  31.146  10.060  1.00 29.300          O  
ATOM   2393  CB  HIS A 159     -18.489  30.493   8.596  1.00 26.100          C  
ATOM   2394  CG  HIS A 159     -17.331  30.433   9.536  1.00 26.100          C  
ATOM   2395  ND1 HIS A 159     -17.339  31.056  10.763  1.00 26.100          N  
ATOM   2396  CD2 HIS A 159     -16.137  29.820   9.433  1.00 26.100          C  
ATOM   2397  CE1 HIS A 159     -16.194  30.826  11.371  1.00 26.100          C  
ATOM   2398  NE2 HIS A 159     -15.460  30.069  10.591  1.00 26.100          N  
ATOM   2399  H   HIS A 159     -20.584  30.254   7.182  1.00 22.910          H  
ATOM   2400  HA  HIS A 159     -19.404  28.696   9.335  1.00 23.440          H  
ATOM   2401 1HB  HIS A 159     -18.155  30.107   7.633  1.00 31.320          H  
ATOM   2402 2HB  HIS A 159     -18.765  31.535   8.452  1.00 31.320          H  
ATOM   2403  HD1 HIS A 159     -18.213  31.169  11.283  1.00 31.320          H  
ATOM   2404  HD2 HIS A 159     -15.679  29.214   8.652  1.00 31.320          H  
ATOM   2405  HE1 HIS A 159     -15.999  31.234  12.362  1.00 31.320          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 -738.231 92.3261 563.362 -50.23 14.5282 41.5645 254.589 -289.134 -1.42202 -10.1235 -202.805 -50.3194 -71.917 -9.81846 -17.9734 -14.7667 0 1.88721 7.16778 63.3288 116.073 -39.5739 50.0311 -95.3159 39.3459 117.812 -229.614
PRO:NtermProteinFull_1 -6.07208 0.5815 5.08159 -0.19852 0.09125 0.14978 1.06008 -1.35059 -0 -0.01531 -2.95774 1.01627 -0.75971 0 0 0 0 0.08053 0.07619 0.26039 0 0 0 -2.4119 0 0.35379 -5.01448
SER_2 -3.44603 0.42708 3.49716 -0.03827 0.00187 0.07543 1.77321 -1.60231 -0.02068 -0.15046 -1.10284 -0.64025 0 0 0 0 0 -0.04381 0.0005 0.26963 0 0.25684 0.64083 -0.77834 0.7387 0.74702 0.6053
PHE_3 -9.43593 1.72081 3.18836 -0.52083 0.01427 0.21898 1.48173 -2.32978 -0.01426 -0.15799 -0.78613 0.22375 0 0 0 0 0 0.00716 0.00023 0 2.1058 -0.20275 0 1.0402 0.66461 1.27561 -1.50618
PRO_4 -5.05287 0.94256 3.15843 -0.10709 0 0.07916 1.0661 -1.32097 -0.03735 -0.28251 -1.59593 0.36825 0 0 0 0 0 0.06309 0.04848 0.29221 0 -1.16071 0 -2.4119 -0.25298 1.40946 -4.79457
TYR_5 -5.88804 0.37497 2.84266 -0.59242 0.18043 0.329 1.46322 -1.73683 -0.00728 -0.10917 -1.8503 -0.26054 0 0 -0.424 0 0 0.02547 0.03137 0 2.16604 -0.22957 0.00593 1.2797 -0.30717 0.99175 -1.7148
SER_6 -4.81858 0.6657 5.15689 -0.02743 0 0.04465 2.19415 -2.08133 -0.01517 -0.09681 -1.63808 -0.90609 0 0 -0.6086 -0.72509 0 0.32283 0.01543 0.85526 0 0.05188 0.6646 -0.77834 -0.46885 1.35444 -0.83854
PRO_7 -2.07319 0.51673 2.23194 -0.13439 0.00433 0.09891 0.69838 -0.91383 -0 -0 0.2334 0.17134 0 0 0 0 0 -0.10391 0.02421 0.16078 0 -0.86291 0 -2.4119 -0.71288 1.15232 -1.92066
SER_8 -1.2779 0.11184 1.45819 -0.02972 0.02066 0.02961 0.51396 -0.64346 -0 -0 -0.32803 -0.09818 0 0 0 0 0 -0.00542 0.00455 0.08164 0 0.07762 0.60021 -0.77834 -0.16805 0.34192 -0.08889
GLU_9 -5.79292 0.9511 6.441 -0.27437 0.04643 0.34875 1.94353 -2.62836 -0.02608 -0.19163 -2.56953 -0.20853 0 0 0 -0.3212 0 0.02349 0.15382 0 3.0974 -0.02223 0 -2.7348 -0.08448 0.94636 -0.90226
PRO_10 -2.63051 0.54571 2.09142 -0.12122 0.00039 0.08991 0.81235 -0.86047 -0 -0 -0.33086 0.26467 0 0 0 0 0 -0.06348 0.04325 0.11715 0 -1.19379 0 -2.4119 -0.52847 1.05309 -3.12277
HIS_D_11 -2.09535 0.16664 2.2856 -0.58908 0.06894 0.51126 0.14049 -1.12847 -0 -0 -0.23591 -0.58236 0 0 0 0 0 -0.09534 0.00781 0 1.5718 -0.06103 0 -0.45461 -0.45249 0.21117 -0.73094
LEU_12 -6.9906 1.04052 3.12755 -0.46717 0.13545 0.09132 1.03711 -2.21146 -0 -0 0.62026 0.11102 0 0 0 0 0 0.14008 0.01 0.59091 0 -0.28206 0 0.18072 -0.34172 0.31045 -2.89762
GLY_13 -1.25978 0.19709 1.08266 -6e-05 0 0 0.01559 -0.49039 -0.00902 -0.05365 -0.12928 -0.413 0 0 0 0 0 -0.13192 0 0 0 0.33941 0 0.83697 -0.16402 0.61121 0.43181
SER_14 -4.16727 0.81713 4.1675 -0.0511 0.01637 0.10282 2.4082 -1.9672 -0.01027 -0.08462 -1.19684 -0.02467 0 0 0 -0.62366 0 0.36257 0.04228 0.82214 0 0.0038 0.74694 -0.77834 0.40182 1.10694 2.09453
PRO_15 -3.3652 0.73577 1.88978 -0.08522 6e-05 0.05261 0.54373 -0.89929 -0 -0 0.19845 0.68708 0 0 0 0 0 -0.13654 0.00439 0.66821 0 -0.53781 0 -2.4119 0.29369 1.02744 -1.33475
SER_16 -2.16259 0.19079 1.96622 -0.03194 0.00156 0.05455 0.75138 -0.95918 -0 -0 -0.90571 -1.05472 0 0 -0.424 0 0 -0.04472 0.00581 0.36403 0 -0.26554 0.60046 -0.77834 -0.4804 0.33237 -2.83998
GLN_17 -6.82638 0.90998 4.66391 -0.34646 0.04294 0.20354 2.53785 -2.62203 -0.02168 -0.19222 -1.61632 -0.14421 0 0 0 -0.62366 0 -0.00945 0.01019 0 2.97028 0.09616 0 -0.18838 -0.19254 0.92085 -0.42763
PRO_18 -5.71201 0.65599 3.53264 -0.11834 0.00158 0.0874 1.98259 -1.71727 -0 -0 -3.43306 0.25833 0 0 0 0 0 0.0292 0.0257 0.14266 0 -1.04743 0 -2.4119 -0.24474 1.26296 -6.7057
THR_19 -7.43076 1.19593 6.42359 -0.21746 0.19285 0.0792 3.94324 -3.16636 -0 -0 -3.78899 -0.93337 0 0 -0.6086 -0.3212 0 -0.00523 0.00467 0.15999 0 0.21181 4.27119 -1.0874 -0.13907 0.9011 -0.31487
SER_20 -5.13507 0.44192 4.09309 -0.02888 0 0.0452 1.42802 -1.99823 -0.05755 -0.38031 -0.35483 -1.03484 0 0 0 0 0 0.02611 0.00463 0.17513 0 -0.18009 0.60066 -0.77834 -0.00867 0.55411 -2.58794
THR_21 -6.52924 0.87071 4.70396 -0.19216 0.08192 0.06721 2.41533 -2.67435 -9e-05 -0.00274 -1.47711 -0.3591 0 0 0 0 0 -0.01791 0.02081 0.23334 0 -0.23672 2.28055 -1.0874 0.09754 0.37177 -1.43367
ALA_22 -6.01848 0.61103 2.63849 -0.02401 6e-05 0 1.29623 -2.36253 -0 -0 -0.67965 -0.34026 0 0 0 0 0 -0.02137 0 0 0 -0.37789 0 1.8394 0.04122 0.5745 -2.82325
VAL_23 -6.81003 0.74628 3.45178 -0.3015 0.18721 0.06956 2.28936 -2.41949 -0 -0 -1.41957 -0.4278 0 0 0 0 0 0.08619 0.00715 0.36714 0 -0.35028 0 1.9342 -0.22497 0.54808 -2.2667
LEU_24 -9.68575 1.41213 4.24361 -0.7558 0.47289 0.34192 3.43753 -3.0776 -0.00343 -0.03103 -1.56928 0.10376 0 0 0 0 0 -0.02017 0.07555 0.90708 0 -0.19954 0 0.18072 0.04458 0.85454 -3.26827
MET_25 -7.50983 1.1998 5.69188 -0.37264 0.19498 0.10174 2.99676 -2.93424 -0 -0 -2.23815 0.04482 0 0 0 0 0 1.10605 0.21749 1.7788 0 0.08157 0 0.60916 5.7338 1.85528 8.55728
PRO_26 -5.53715 0.90918 4.5115 -0.06603 0 0.04234 2.10457 -2.0028 -0 -0 -1.89261 0.58857 0 0 0 0 0 -0.10787 0.19745 0.19636 0 -0.21747 0 -2.4119 5.81268 1.65172 3.77855
TRP_27 -9.24446 0.94588 5.32892 -0.69384 0.14926 0.36677 3.10834 -3.20845 -0.01189 -0.09295 -2.2557 -0.37528 0 0 0 0 0 0.06929 0.00772 0 2.83578 0.03229 0 1.6906 0.03412 0.60956 -0.70404
ILE_28 -8.80931 0.7141 3.11982 -0.51378 0.46125 0.10524 1.99342 -2.42019 -0 -0 -1.51222 -0.03476 0 0 -0.25279 0 0 -0.0381 0.06718 0.63649 0 -0.33293 0 0.73287 0.00964 0.4912 -5.58286
HIS_D_29 -4.41342 0.21389 3.61863 -0.38484 0.00908 0.48975 0.9773 -1.77972 -0.00343 -0.03103 -1.0138 -0.32481 0 0 0 0 0 -0.00054 0.00421 0 2.0738 -0.07436 0 -0.45461 0.04779 0.56467 -0.48145
GLU_30 -5.29692 0.51922 5.0541 -0.21427 0.04046 0.31832 2.70675 -2.33846 -0 -0 -3.7789 -0.53133 0 0 0 0 0 -0.05483 0.00194 0 2.87793 -0.16666 0 -2.7348 0.07008 0.88015 -2.64723
LEU_31 -7.4647 1.2632 4.34844 -0.4947 0.22032 0.13801 2.12416 -2.41761 -0 -0 -1.56774 0.22093 0 0 -0.67153 0 0 0.23206 0.08398 0.28596 0 -0.27563 0 0.18072 1.09991 1.83682 -0.8574
PRO_32 -3.35711 0.82289 2.08875 -0.07845 0 0.04719 0.33869 -0.83913 -0 -0 -0.23181 0.55832 0 0 0 0 0 -0.12221 0.00589 0.45819 0 -0.54011 0 -2.4119 0.9048 1.74735 -0.60867
ALA_33 -1.54262 0.19663 1.84935 -0.02256 0.00094 0 1.12058 -0.95139 -0 -0 -0.14167 -0.32116 0 0 0 0 0 0.08388 0 0 0 0.02985 0 1.8394 1.59775 1.05571 4.79467
GLY_34 -1.48001 0.08087 1.60036 -7e-05 0 0 0.77354 -0.78068 -0.01141 -0.08505 -0.80623 -0.34321 0 0 0 0 0 -0.03903 0 0 0 0.48188 0 0.83697 1.88326 0.70394 2.81514
CYS_35 -4.33343 0.49803 2.64372 -0.0443 0 0.01404 0.75766 -1.31364 -0.01141 -0.08505 0.64386 -0.43825 0 0 0 0 0 0.00863 0.00029 0.23205 0 -0.14278 0 3.6196 0.25917 0.31481 2.62302
THR_36 -1.38416 0.05212 1.46587 -0.12436 0.06985 0.07289 0.25718 -0.69152 -0 -0 -0.13227 -1.268 0 0 0 0 0 -0.04518 0.0076 0.01442 0 -0.23875 2.27869 -1.0874 -0.12423 0.35949 -0.51776
GLN_37 -2.68273 0.17185 2.68333 -0.63952 0.10349 0.65598 1.06202 -1.27599 -0.01389 -0.1525 0.50718 -0.57507 0 0 0 0 0 -0.00548 0.00451 0 2.01915 -0.09342 0 -0.18838 -0.31932 0.30533 1.56654
GLY_38 -1.45828 0.16047 1.90237 -0.0002 0 0 0.88445 -0.92682 -0.00122 -0.00493 -1.07688 -0.25324 0 0 0 0 0 -0.06752 0 0 0 0.58758 0 0.83697 -0.03071 0.2601 0.81213
SER_39 -2.24869 0.15229 1.82855 -0.03641 0.02081 0.03092 0.74261 -0.88481 -0.01389 -0.1525 -0.62208 -0.39527 0 0 -0.67153 0 0 -0.00914 0.02959 0.25778 0 0.31401 1.95452 -0.77834 0.56263 0.22675 0.30779
GLU_40 -1.95975 0.22813 1.91256 -0.2867 0.05405 0.34053 0.67807 -0.89886 -0.00122 -0.00493 -0.86244 -0.28001 0 0 0 0 0 -0.03578 0.00065 0 2.89611 -0.16608 0 -2.7348 0.75659 0.13074 -0.23314
ARG_41 -5.18656 0.31706 2.61365 -1.54323 0.53773 1.7149 0.51434 -1.39352 -0.01189 -0.09295 -0.02834 -1.2625 0 0 -0.25279 0 0 0.08516 0.12937 2.85607 0 -0.11838 0 -1.2888 0.4463 0.42183 -1.54255
ARG_42 -4.49475 0.20309 3.49567 -0.4575 0.04696 0.22602 1.67844 -1.7231 -0 -0 -2.09663 0.57813 0 0 -0.84536 -0.93067 0 0.1591 0.01782 2.0103 0 -0.03874 0 -1.2888 0.14098 0.62799 -2.69105
VAL_43 -5.93823 0.7933 1.19786 -0.31196 0.24151 0.06347 1.07407 -1.58445 -0 -0 0.17497 -0.2412 0 0 0 0 0 0.21833 0.00045 0.07151 0 -0.46502 0 1.9342 -0.14923 0.47102 -2.4494
LEU_44 -7.25699 1.56373 1.26274 -0.54676 0.31009 0.15347 1.95406 -1.81015 -0 -0 -1.11919 0.24609 0 0 0 0 0 -0.0586 0.61163 0.20401 0 -0.02734 0 0.18072 -0.15885 0.75343 -3.73792
ARG_45 -6.59842 1.25896 6.22968 -0.84386 0.27992 0.66115 2.48679 -2.67103 -0.00902 -0.07298 -2.09426 0.05408 0 0 0 -0.68826 0 -0.10042 0.0496 2.67291 0 -0.18091 0 -1.2888 0.04717 0.81612 0.00842
GLN_46 -3.68799 0.38722 4.2288 -0.41476 0.1336 0.30414 2.14893 -1.91062 -0.01224 -0.12733 -2.45603 -0.80817 0 0 0 -0.93067 0 -0.08229 0.00092 0 3.36029 -0.08372 0 -0.18838 0.15375 0.48809 0.50355
LEU_47 -7.06516 1.17115 4.57851 -0.66337 0.18564 0.242 2.66422 -2.55008 -0 -0 -2.35177 0.15591 0 0 0 0 0 0.51799 0.01825 0.6717 0 -0.1563 0 0.18072 1.9539 1.93066 1.48397
PRO_48 -6.72322 1.43866 4.10186 -0.07552 0.00017 0.04616 1.75063 -1.77302 -0 -0 -1.4741 0.64881 0 0 0 0 0 -0.09586 0.05028 0.22715 0 -0.37407 0 -2.4119 1.96125 2.11108 -0.59164
ASP_49 -5.43034 0.39866 7.96682 -0.16028 0.00097 0.52537 2.44748 -3.43136 -0.01292 -0.12966 -4.41196 -0.39754 0 0 0 -0.371 0 0.02462 0.07675 0 2.58225 0.07315 0 -2.3716 0.87552 0.56219 -1.18288
THR_50 -5.10197 0.18345 5.86352 -0.20874 0.1877 0.07702 2.27826 -2.78783 -0.00902 -0.07298 -2.39307 -0.17694 0 0 0 0 0 -0.02514 0.00049 0.0668 0 -0.00766 2.27633 -1.0874 0.90617 0.28522 0.25422
SER_51 -6.93942 0.72927 5.76993 -0.02391 0 0.02247 2.94528 -3.10744 -0.0058 -0.03356 -2.74932 -0.38395 0 0 0 0 0 0.02846 0.00108 0.49226 0 0.30706 0.6034 -0.77834 0.04963 0.33714 -2.73574
GLY_52 -4.91896 0.49271 5.54409 -5e-05 0 0 2.58905 -2.8308 -0 -0 -2.62262 -0.43549 0 0 0 0 0 -0.09591 0 0 0 0.26776 0 0.83697 0.55127 0.34347 -0.27851
ARG_53 -5.94521 0.33408 8.17547 -0.77388 0.10178 0.51283 2.73952 -3.61649 -0.00068 -0.00233 -3.64779 0.37096 0 0 0 -0.371 0 -0.0153 0.01099 1.47217 0 -0.06173 0 -1.2888 0.4328 0.31133 -1.26128
ARG_54 -7.09524 0.29641 8.11193 -0.43033 0.04218 0.20702 3.4134 -3.50066 -0.024 -0.19102 -3.57803 0.38502 0 0 0 -0.30127 0 -0.02629 0.10982 2.07782 0 -0.06682 0 -1.2888 -0.30041 0.31829 -1.84099
TRP_55 -11.0678 0.87744 5.37048 -0.64853 0.06037 0.32301 2.89552 -3.65514 -0.0049 -0.02091 -2.68641 -0.38782 0 0 0 0 0 -0.01638 0.00015 0 3.07839 -0.18076 0 1.6906 -0.23777 0.38088 -4.22954
ARG_56 -6.66832 0.52291 7.14434 -0.60215 0.14025 0.35939 3.07085 -3.47864 -0.01081 -0.06169 -3.29786 0.24873 0 0 0 -0.53725 0 -0.0269 0.08175 1.8936 0 -0.05918 0 -1.2888 -0.22807 0.56159 -2.23626
GLU_57 -4.1124 0.11081 4.92383 -0.2133 0.02839 0.29836 2.20289 -2.35314 -0.0118 -0.13164 -2.41013 -0.57628 0 0 0 0 0 -0.04252 0.00517 0 3.02708 -0.18896 0 -2.7348 -0.3963 0.4515 -2.12323
ILE_58 -7.7699 0.75733 5.48966 -0.67383 0.53355 0.15449 2.45677 -3.01807 -0 -0 -2.09842 0.24109 0 0 0 0 0 -0.01482 0.0044 0.59917 0 -0.49162 0 0.73287 -0.20516 0.46931 -2.83317
SER_59 -6.84461 0.64817 7.08133 -0.02208 0 0.02117 3.31102 -3.52273 -0.00132 -0.00906 -2.96657 -0.34539 0 0 0 0 0 0.06318 0.00547 0.50308 0 0.30912 0.61503 -0.77834 0.0198 0.72112 -1.19159
ALA_60 -4.8709 0.64591 4.67241 -0.02133 0 0 2.1891 -2.74575 -0.00808 -0.04281 -1.92119 -0.33764 0 0 0 0 0 0.02704 0 0 0 -0.2743 0 1.8394 -0.22654 0.61881 -0.45588
SER_61 -3.21264 0.20807 3.83762 -0.0319 0 0.02168 1.83235 -1.83908 -0 -0 -1.61142 -0.01117 0 0 0 0 0 -0.05348 0.00577 0.74053 0 0.19759 1.77123 -0.77834 -0.40702 0.39072 1.06053
LEU_62 -7.31799 1.00304 3.64208 -0.52624 0.21344 0.15425 2.22971 -2.42832 -0.01094 -0.09996 -1.29561 0.14559 0 0 0 0 0 -0.05586 0.09311 0.11593 0 -0.13627 0 0.18072 -0.46901 0.55328 -4.00906
LEU_63 -3.607 0.24094 3.2872 -0.53068 0.2552 0.16977 1.65826 -1.82743 -0 -0 -1.45161 -0.02772 0 0 0 0 0 -0.06681 0.1032 0.26179 0 0.66865 0 0.18072 0.00927 0.72226 0.04601
TYR_64 -5.53128 0.70143 4.22083 -0.66355 0.06516 0.39457 1.71921 -2.32464 -0.01548 -0.1829 -0.9411 -0.19804 0 0 0 0 0 0.06779 0.02764 0 2.07302 -0.11791 0.06359 1.2797 0.3949 0.48569 1.51862
GLN_65 -4.50863 0.56519 3.37743 -0.70704 0.25587 1.05722 1.26432 -1.92696 -0.00537 -0.05509 -1.81384 -2.1734 0 0 0 0 0 -0.13289 0.0877 0 2.86528 -0.02206 0 -0.18838 0.06128 0.4688 -1.53057
ALA_66 -2.80795 0.28273 2.12138 -0.03011 0.01001 0 0.94809 -1.25525 -0 -0 -1.20662 -0.50821 0 0 -0.39828 0 0 0.02426 0 0 0 -0.08705 0 1.8394 0.18937 0.47496 -0.40328
LEU_67 -6.91337 1.03801 4.00221 -0.48375 0.13594 0.09298 2.47267 -2.3427 -0.00219 -0.03318 -2.41756 0.33842 0 0 0 0 0 0.26356 0.03606 0.36354 0 -0.22827 0 0.18072 -0.06283 1.08058 -2.47916
PRO_68 -6.31018 0.86271 3.27133 -0.17593 0.03214 0.12139 1.58971 -1.51522 -0.00968 -0.097 -0.32572 0.103 0 0 0 0 0 0.01505 0.0433 0.17658 0 -0.83954 0 -2.4119 -0.0086 1.20129 -4.27726
SER_69 -3.6688 0.51368 2.81222 -0.02884 0.00076 0.05278 1.17316 -1.3923 -0.02558 -0.12149 -1.3209 -0.3604 0 0 0 0 0 0.00679 0.00045 0.10846 0 -0.45551 0.64018 -0.77834 2.27743 0.40408 -0.16217
SER_70 -2.58718 0.46323 3.48123 -0.0265 0 0.02156 1.7077 -1.44121 -0.02056 -0.09336 -1.07078 0.16524 0 0 0 -0.53725 0 0.17576 0.06917 0.5032 0 0.11174 0.66016 -0.77834 2.35492 0.75051 3.90926
PRO_71 -2.68987 0.46156 2.29018 -0.20689 0.0089 0.15278 0.13171 -0.8349 -0 -0 0.09749 -0.02726 0 0 0 0 0 0.01425 0.00397 0.34163 0 -0.82925 0 -2.4119 0.21366 0.84955 -2.4344
ASP_72 -2.45291 0.13898 2.8112 -0.11015 0.00029 0.33285 0.71704 -1.2581 -0 -0 -1.5214 -0.57312 0 0 0 -1.07778 0 -0.02704 0.00061 0 2.25107 -0.22954 0 -2.3716 -0.22543 0.33988 -3.25516
HIS_D_73 -2.27735 0.17504 2.05889 -0.43092 0.02793 0.58035 0.00801 -0.94345 -0 -0 0.00873 -0.27936 0 0 0 0 0 0.01026 0.11513 0 1.55372 -0.70533 0 -0.45461 0.33802 0.22931 0.01437
GLU_74 -2.4663 0.22686 2.38872 -0.18669 0.02091 0.26437 0.1886 -0.85376 -0 -0 -0.49329 -0.61703 0 0 0 0 0 -0.00172 0.01686 0 3.15871 -0.0739 0 -2.7348 0.41111 0.20687 -0.54445
SER_75 -1.24287 0.32456 1.4546 -0.02785 0 0.06402 0.29873 -0.60963 -0 -0 0.09751 -0.48214 0 0 0 0 0 0.28227 0.03403 0.28277 0 -0.30788 0.60401 -0.77834 -0.24945 0.77111 0.51546
PRO_76 -2.35722 0.55389 2.15845 -0.1291 0.00085 0.09464 0.61724 -0.89996 -0.01629 -0.07557 0.55208 0.21795 0 0 0 0 0 -0.04977 0.01254 0.23235 0 -1.09664 0 -2.4119 -0.6404 0.87144 -2.36541
SER_77 -2.73774 0.17881 3.44654 -0.03405 0 0.05084 1.62353 -1.5359 -0.01911 -0.16418 -2.01586 -1.0417 0 0 -0.60162 0 0 -0.04396 0.02489 0.16368 0 -0.37807 1.70952 -0.77834 -0.65136 0.73086 -2.07322
GLN_78 -3.29803 0.45286 3.84559 -0.50397 0.0606 0.51149 0.7429 -1.63906 -0.01629 -0.07557 0.38915 -0.70614 0 0 0 0 0 -0.17896 0.02123 0 2.5216 0.39445 0 -0.18838 0.71977 0.71693 3.77017
GLU_79 -1.83418 0.09399 2.32591 -0.45025 0.14742 1.37687 0.69604 -0.96143 -0.03041 -0.24146 -0.13938 -2.82472 0 0 0 0 0 -0.03069 0.03418 0 3.88707 -0.35534 0 -2.7348 0.60951 0.42377 -0.0079
SER_80 -2.74009 0.48961 3.6507 -0.02814 0 0.02213 1.42393 -1.58588 -0.01166 -0.07927 -1.14429 -0.17177 0 0 -0.60162 0 0 -0.0137 0.01573 0.44104 0 0.11275 0.60062 -0.77834 -0.68106 0.91904 -0.16025
PRO_81 -1.63734 0.35586 1.17231 -0.20623 0.00945 0.15175 0.3886 -0.51317 -0 -0 0.22092 -0.03385 0 0 0 0 0 0.00182 0.00855 0.35448 0 -0.83703 0 -2.4119 -0.4877 0.82103 -2.64246
ASN_82 -4.40379 0.41067 4.36575 -0.42312 0.10423 0.87126 2.29185 -1.92682 -0 -0 -2.81282 -1.40404 0 0 0 -0.68826 0 0.01567 0.02326 0 2.89221 -0.7249 0 -0.93687 0.20292 0.39319 -1.7496
ALA_83 -4.68348 0.8367 2.27994 -0.02236 0 0 1.72957 -1.77377 -0 -0 -0.58475 -0.33462 0 0 0 0 0 -0.02928 0 0 0 -0.32101 0 1.8394 1.08543 1.54378 1.56557
PRO_84 -4.64892 0.82612 2.27223 -0.09822 0.00123 0.06148 0.77356 -1.2338 -0 -0 -0.29134 0.66121 0 0 0 0 0 0.10119 0.03992 0.36747 0 -0.13974 0 -2.4119 0.72694 1.71474 -1.27783
THR_85 -4.68218 0.5745 4.6901 -0.19798 0.11053 0.07358 2.87755 -2.4421 -0.00869 -0.08756 -1.36681 -0.44559 0 0 0 0 0 -0.02232 0.01081 0.30905 0 0.0112 2.37908 -1.0874 0.21889 0.72879 1.64344
SER_86 -6.19178 0.47435 6.31588 -0.0318 0.00039 0.02077 2.98769 -2.90087 -0.00869 -0.08756 -2.26566 0.05966 0 0 0 0 0 0.12129 0.02492 0.53518 0 0.2826 1.79153 -0.77834 0.14918 0.53242 1.03118
THR_87 -6.12678 0.46937 4.35644 -0.11529 0.02821 0.04969 2.45432 -2.49498 -9e-05 -0.00274 -1.65948 -0.7268 0 0 0 0 0 0.04413 0.03412 0.84169 0 0.08645 2.30441 -1.0874 -0.08984 0.34229 -1.29226
ALA_88 -3.8028 0.2651 4.17183 -0.02193 0 0 2.61148 -2.38011 -0 -0 -1.93532 -0.36888 0 0 0 0 0 0.05383 0 0 0 -0.25459 0 1.8394 -0.28625 0.23604 0.12781
VAL_89 -6.39865 0.62594 4.36718 -0.30881 0.19254 0.07051 2.90202 -2.74745 -0.01455 -0.13898 -2.49817 -0.12652 0 0 0 0 0 -0.06979 0.00222 0.04868 0 -0.34505 0 1.9342 -0.27027 0.39546 -2.37948
LEU_90 -6.90442 0.77319 2.86493 -0.48204 0.24894 0.11548 1.42064 -1.88437 -0.02053 -0.12455 -0.48836 0.19749 0 0 0 0 0 0.0841 0.04939 0.29652 0 -0.27943 0 0.18072 -0.19635 0.574 -3.57465
GLY_91 -2.00589 0.16426 2.83125 -4e-05 0 0 1.06867 -1.39037 -0.00106 -0.00404 -0.34472 -0.37108 0 0 0 0 0 0.00242 0 0 0 0.28197 0 0.83697 0.39332 0.42489 1.88654
SER_92 -3.19842 0.18086 3.84867 -0.02692 0.00814 0.02792 1.65357 -1.78621 -0 -0 -1.66076 0.03552 0 0 0 0 0 -0.03742 0.00478 0.61268 0 -0.19435 0.60222 -0.77834 0.41787 0.69585 0.40566
TRP_93 -8.5753 0.76135 4.3541 -1.31153 0.07036 0.54198 2.08191 -2.68412 -0 -0 -1.89316 -0.34606 0 0 0 0 0 -0.01376 0.19906 0 1.82405 -0.2172 0 1.6906 -0.20034 0.75728 -2.96078
GLY_94 -2.49425 0.19195 2.34329 -0.00157 0 0 0.3782 -1.24882 -0.00593 -0.04602 -0.03546 -0.33525 0 0 0 0 0 -0.09406 0 0 0 -1.49367 0 0.83697 0.86159 0.49441 -0.64862
SER_95 -2.19825 0.36226 2.66948 -0.02713 0 0.06466 1.04799 -1.09429 -0.03298 -0.22194 -1.24643 -0.38766 0 0 0 -0.43417 0 -0.02297 0.01489 0.20575 0 -0.37633 0.61703 -0.77834 0.63796 1.40411 0.20364
PRO_96 -3.22372 0.67491 2.55123 -0.13544 0.00073 0.0993 0.74326 -0.90763 -3e-05 -0.00081 0.07515 0.17842 0 0 0 0 0 0.20499 0.01183 0.12338 0 -1.14096 0 -2.4119 -0.41776 1.9407 -1.63436
PRO_97 -5.44314 0.68594 2.36831 -0.19291 0.02557 0.14576 1.39855 -1.07856 -0 -0 -0.91806 -0.12116 0 0 -0.98565 0 0 0.07815 0.0121 0.9964 0 -0.74817 0 -2.4119 -0.47237 1.27216 -5.38896
GLN_98 -10.173 2.34282 7.9918 -0.94625 0.40672 1.07023 2.46732 -3.67107 -0.02265 -0.15701 -3.27039 -1.04679 -0.75971 0 -0.10165 0 0 0.11962 0.46886 0 3.57862 -0.14013 0 -0.18838 5.36612 2.05506 5.39015
PRO_99 -5.6399 1.24246 2.77319 -0.13428 0.00028 0.09717 1.08229 -1.29299 -0 -0 -0.5975 0.25178 0 0 0 0 0 -0.0543 0.02872 0.17801 0 -1.16844 0 -2.4119 5.35698 1.84464 1.55621
SER_100 -2.28651 0.04481 1.71839 -0.02784 0 0.06373 0.63129 -0.9302 -0 -0 -0.72612 -0.46512 0 0 0 0 0 -0.0044 0.04284 0.19328 0 -0.39397 0.61919 -0.77834 -0.63616 0.29979 -2.63532
LEU_101 -6.70637 1.24478 0.7787 -0.46329 0.24303 0.07644 1.52259 -1.37545 -0 -0 -0.62695 0.22496 0 0 0 0 0 -0.02034 0.07915 0.40014 0 0.00313 0 0.18072 -0.10176 0.29441 -4.24612
ALA_102 -3.86364 0.58997 2.19115 -0.02395 0 0 0.82808 -1.53018 -0 -0 -0.40901 -0.17838 0 0 0 0 0 -0.05179 0 0 0 -0.15626 0 1.8394 -0.09556 0.95902 0.09884
PRO_103 -2.85771 0.52773 2.54686 -0.12751 0.00225 0.09366 1.14829 -1.07879 -0.01945 -0.10197 -0.98125 0.22911 0 0 -0.63431 0 0 -0.09554 0.02734 0.1024 0 -1.04831 0 -2.4119 -0.60617 0.96366 -4.32161
ARG_104 -8.80503 0.721 7.85728 -1.16885 0.29034 0.80298 3.95841 -3.5942 -0.02725 -0.1796 -3.11658 -0.08871 0 0 -1.47967 0 0 0.01616 0.3077 4.15201 0 -0.05801 0 -1.2888 -0.36815 1.27774 -0.79125
GLU_105 -2.63866 0.10088 3.05299 -0.44959 0.20125 1.39711 0.86703 -1.32186 -0.03857 -0.23477 -0.43596 -3.17297 0 0 0 0 0 -0.07007 0.01289 0 3.68019 -0.2476 0 -2.7348 -0.27716 1.21215 -1.09754
GLN_106 -5.21013 0.65819 3.44001 -0.65583 0.1049 0.72558 1.22025 -1.53082 -0.02864 -0.19921 -0.21874 -0.58088 0 0 0 -0.72509 0 0.25786 0.0554 0 2.47612 -0.19694 0 -0.18838 -0.49269 0.44998 -0.63908
GLU_107 -2.27967 0.39059 2.31535 -0.23608 0.04148 0.39284 0.9283 -1.03187 -0 -0 0.41311 -0.39882 0 0 0 0 0 0.03091 0.01383 0 2.72326 -0.09672 0 -2.7348 0.67066 0.92965 2.07202
ALA_108 -2.85846 0.94069 2.38507 -0.02907 0.02332 0 1.94095 -1.36423 -0 -0 -0.40327 -0.46684 0 0 0 0 0 0.11878 0 0 0 -0.24931 0 1.8394 1.23352 1.31251 4.42306
PRO_109 -7.44554 1.3797 3.9912 -0.08289 7e-05 0.05106 0.90825 -1.55463 -0.04723 -0.30391 -0.02944 0.46338 0 0 0 0 0 -0.20886 0.10976 0.30891 0 -1.16761 0 -2.4119 1.45496 1.51107 -3.07367
GLY_110 -4.09597 0.57419 3.42216 -6e-05 0 0 1.95066 -1.84776 -0.01094 -0.0564 -2.7486 -0.39635 0 0 0 0 0 -0.04677 0 0 0 0.46425 0 0.83697 1.17312 0.89297 0.11147
THR_111 -3.73308 0.65183 3.49052 -0.11409 0.07188 0.07763 1.94547 -1.78328 -0 -0 -1.31826 -0.66348 0 0 0 0 0 -0.01769 0.03614 0.03382 0 -0.46866 2.26533 -1.0874 -0.12415 0.24191 -0.49556
GLN_112 -9.03309 1.61298 6.29212 -0.4608 0.16322 0.36249 2.22984 -3.18482 -0 -0 -1.91475 -0.89307 0 0 -1.08729 0 0 0.26045 0.07995 0 2.91116 0.21148 0 -0.18838 0.22453 0.80474 -1.60923
TRP_113 -5.55124 0.86328 5.12231 -1.02094 0.02902 0.33428 2.77102 -2.27668 -0 -0.01531 -2.51672 -0.64646 0 0 0 0 0 0.1068 0.1322 0 2.03255 0.00454 0 1.6906 0.25685 1.52253 2.83863
PRO_114 -4.61639 1.03244 2.35998 -0.09038 0.00341 0.05593 0.88121 -1.16181 -0.02375 -0.09778 -1.01766 0.64941 0 0 -0.74133 0 0 -0.10812 0.00086 0.51818 0 -0.35104 0 -2.4119 -0.32326 1.82324 -3.61874
LEU_115 -4.66637 0.19179 3.29064 -0.47255 0.21268 0.09179 0.90101 -1.64698 -0.00062 -0.00162 -0.46099 0.07511 0 0 0 0 0 0.05102 0.02275 0.7028 0 -0.10364 0 0.18072 -0.28453 1.51883 -0.39816
ASP_116 -5.74506 0.56458 7.79333 -0.22372 0.08397 0.70421 3.84531 -3.09877 -0.05153 -0.32225 -5.41443 -1.21031 0 0 -0.76773 -1.0449 0 -0.05824 0.00127 0 2.46614 -0.59451 0 -2.3716 -0.20805 0.73449 -4.91779
GLU_117 -2.06625 0.09849 2.98559 -0.56823 0.19165 1.51369 1.03418 -1.28918 -0.00062 -0.00162 -0.12884 -3.05714 0 0 0 0 0 -0.09594 0.01827 0 3.03941 -0.21225 0 -2.7348 -0.13969 0.38242 -1.03085
THR_118 -2.6773 0.36162 3.90824 -0.13287 0.05701 0.07461 1.68453 -1.7108 -0 -0 -2.95736 -0.21133 0 0 -0.76773 -0.61073 0 -0.03845 0.07154 0.0346 0 -0.28147 4.11657 -1.0874 -0.26689 0.43615 0.00255
SER_119 -1.88585 0.16628 2.30412 -0.02978 0.03536 0.03064 1.12759 -1.11767 -0.01397 -0.15081 -0.49762 -0.07172 0 0 0 0 0 -0.09029 0.03155 0.07547 0 0.11087 0.62159 -0.77834 -0.18335 0.35025 0.03431
GLY_120 -2.02042 0.12091 2.03228 -0.00023 0 0 0.34614 -1.11738 -0 -0 -0.36132 -0.19203 0 0 0 0 0 0.12983 0 0 0 -1.21646 0 0.83697 0.60513 0.25341 -0.58317
ILE_121 -5.51773 0.37509 0.85754 -0.61878 0.37398 0.12181 0.00734 -1.32661 -0.02629 -0.17121 0.81912 0.26046 0 0 0 0 0 -0.01749 0.01414 0.91889 0 -0.65978 0 0.73287 0.24448 0.38205 -3.23014
TYR_122 -8.77113 1.364 3.30968 -0.51721 0.3017 0.24719 2.19459 -2.28877 -0.01934 -0.07055 -0.95625 -0.12327 0 0 0 0 0 0.07583 0.0533 0 4.01687 -0.13716 0.01805 1.2797 0.2509 1.294 1.52212
TYR_123 -9.18649 1.37853 5.0284 -0.54875 0.02535 0.30411 2.72838 -2.67889 -0.02823 -0.12496 -2.49511 -0.17265 0 0 -0.74133 0 0 -0.00709 0.19341 0 1.93295 -0.3887 0.55088 1.2797 0.40666 1.53596 -1.00786
THR_124 -5.82866 0.56751 5.59945 -0.12224 0.05286 0.05332 2.79097 -2.57209 -0 -0 -1.22472 -0.66581 0 0 0 0 0 0.14964 0.01786 0.42456 0 0.23785 2.31516 -1.0874 -0.18167 0.64838 1.17496
GLU_125 -4.70614 0.24526 6.30673 -0.45358 0.20619 1.42363 1.85616 -2.7161 -0.03523 -0.26103 -2.75302 -2.99796 0 0 0 -0.30127 0 -0.01289 0.05036 0 3.81617 -0.32452 0 -2.7348 -0.43962 0.22012 -3.61153
ILE_126 -7.8129 0.67763 5.66266 -0.64588 0.36798 0.14244 3.60074 -2.99101 -0.00851 -0.06665 -1.48017 0.21689 0 0 0 0 0 0.08097 0.02141 0.64192 0 -0.47747 0 0.73287 -0.36551 0.5365 -1.16608
ARG_127 -8.28952 0.62807 6.55127 -1.61705 0.48547 1.38042 2.44294 -3.28795 -0.03215 -0.12688 -0.75891 -0.66309 0 0 -0.75929 0 0 0.01204 0.03805 3.66672 0 -0.16993 0 -1.2888 -0.02548 0.7138 -1.10027
GLU_128 -6.11054 0.43774 6.4183 -0.21025 0.02586 0.29312 2.5028 -2.88814 -0.01668 -0.15787 -1.88885 -0.5823 0 0 -0.66133 0 0 0.07485 0.00241 0 3.04779 -0.17972 0 -2.7348 -0.22585 0.46722 -2.38625
ARG_129 -3.90279 0.18749 5.34479 -1.55631 0.40089 1.50092 2.81908 -2.29303 -0.02766 -0.14441 -3.51057 -1.11188 0 0 0 -0.76227 0 -0.03861 0.02491 3.29775 0 -0.09318 0 -1.2888 -0.41175 0.36187 -1.20358
GLU_130 -4.83696 0.1353 4.94554 -0.43277 0.12888 0.82704 2.27395 -2.26213 -0 -0 -2.56935 -0.84395 0 0 -0.75929 0 0 0.00806 0.0082 0 3.23881 0.25349 0 -2.7348 0.13588 0.30046 -2.18363
ARG_131 -5.08222 0.44775 4.2871 -0.71594 0.10636 0.51866 2.54449 -2.15829 -0.01834 -0.15864 -2.90693 0.41896 0 0 -0.66133 0 0 -0.05027 0.12751 3.22515 0 -0.17105 0 -1.2888 0.29355 0.30027 -0.94202
GLU_132 -1.97166 0.04912 2.69615 -0.24567 0.04017 0.39401 1.02409 -1.0646 -0.02766 -0.14441 -1.44729 -0.52356 0 0 0 -0.76227 0 -0.00159 0.02851 0 3.47059 0.26525 0 -2.7348 0.23485 0.27913 -0.44165
LYS_133 -3.39448 0.35626 2.70595 -0.5061 0.15381 0.30004 0.72652 -1.13518 -0.05367 -0.30712 -0.73339 0.09611 0 0 0 0 0 0.03143 0.03755 1.74732 0 0.01144 0 -1.5107 0.36855 0.29645 -0.80921
SER_134 -1.52328 0.10456 1.84644 -0.01766 0 0.02861 0.62545 -0.75517 -0.00856 -0.11836 -0.66307 -0.9418 0 0 -0.1555 0 0 -0.07969 0 0.91728 0 -0.48938 0.60005 -0.77834 0.55543 0.28266 -0.57033
GLU_135 -1.45805 0.10653 1.56432 -0.29842 0.05627 0.3628 0.30048 -0.63067 -0 -0 -0.89155 -0.29254 0 0 -0.1555 0 0 -0.06909 0.00365 0 2.7453 -0.03454 0 -2.7348 0.16617 0.1408 -1.11884
LYS_136 -2.26987 0.14289 2.37381 -0.44595 0.10056 0.23178 0.71414 -0.92517 -0 -0 0.03718 -0.10357 0 0 0 0 0 0.01499 0.00554 1.74696 0 -0.00178 0 -1.5107 -0.35824 0.15728 -0.09016
GLY_137 -0.96159 0.07253 0.99229 -0.00035 0 0 0.34424 -0.41025 -0 -0 -0.2213 -0.16378 0 0 0 0 0 -0.12288 0 0 0 -0.99595 0 0.83697 -0.00173 0.11304 -0.51875
ARG_138 -3.23565 0.46198 2.29579 -0.61158 0.09487 0.35074 0.95218 -1.16669 -0.01227 -0.10556 -0.8045 0.388 0 0 -0.37774 0 0 -0.01734 0.04047 2.28941 0 0.01184 0 -1.2888 0.04615 0.86084 0.17214
PRO_139 -3.65369 0.91273 2.14973 -0.11201 0.00091 0.08429 0.91679 -0.90052 -0 -0 -0.27145 0.27337 0 0 0 0 0 -0.08098 0.10634 0.12657 0 -1.13537 0 -2.4119 -0.15096 1.58575 -2.5604
PRO_140 -2.48978 0.65427 2.20527 -0.12108 0.00065 0.08997 1.7528 -1.13721 -0 -0 -1.14415 0.26329 0 0 0 0 0 -0.00886 0.04127 0.08495 0 -1.28033 0 -2.4119 -0.08955 1.12213 -2.46826
TRP_141 -4.3928 0.73635 2.29888 -1.48217 0.33919 0.62608 1.582 -1.80981 -0 -0 -0.61842 -0.75874 0 0 0 0 0 -0.15936 0.14011 0 1.16549 -0.26835 0 1.6906 0.45378 0.67385 0.21668
ALA_142 -3.83857 0.94782 2.64862 -0.02279 0 0 1.76938 -1.86916 -0.01019 -0.0998 -0.4585 -0.39836 0 0 0 0 0 -0.08799 0 0 0 -0.34405 0 1.8394 0.0205 0.39855 0.49487
ALA_143 -3.82902 0.45997 1.97629 -0.02547 0.00054 0 1.75893 -1.69036 -0 -0 -0.75463 -0.39299 0 0 0 0 0 -0.10172 0 0 0 -0.20437 0 1.8394 -0.71698 0.29251 -1.38791
VAL_144 -6.72597 0.92146 3.19726 -0.31194 0.2038 0.06623 2.52271 -2.6908 -0.01387 -0.06996 -3.18865 -0.43538 0 0 0 0 0 -0.04407 0.05705 0.11143 0 0.12818 0 1.9342 -0.31773 0.43879 -4.21726
VAL_145 -4.01902 0.34575 3.2009 -0.36545 0.34771 0.08689 1.88882 -1.80715 -0.01019 -0.0998 -0.7225 -0.096 0 0 0 0 0 -0.06671 0.03408 1.47594 0 -0.19043 0 1.9342 -0.27811 0.47427 2.13321
GLY_146 -2.41701 0.07561 1.96967 -5e-05 0 0 0.85943 -1.14654 -2e-05 -0.00049 -1.39129 -0.38901 0 0 0 0 0 -0.19159 0 0 0 -1.43612 0 0.83697 -0.87222 0.32 -3.78266
THR_147 -6.08087 1.18243 3.46723 -0.12238 0.08808 0.0714 2.04817 -2.2247 -0.01387 -0.06996 -1.35899 -0.36559 0 0 0 0 0 -0.02461 0.13617 0.0966 0 -0.60444 4.1337 -1.0874 -0.50666 1.12889 -0.1068
PRO_148 -3.41504 1.10653 2.48963 -0.12053 2e-05 0.08667 1.04628 -1.18958 -0 -0 0.60088 0.27641 0 0 0 0 0 -0.00766 0.00098 0.16569 0 -1.19334 0 -2.4119 -0.15974 1.70238 -1.02233
PRO_149 -1.73043 0.31899 1.13251 -0.06755 0 0.04212 0.27026 -0.49105 -0 -0 0.32957 0.57607 0 0 0 0 0 -0.21679 0.08226 0.20207 0 -1.06046 0 -2.4119 0.32327 0.87458 -1.82649
GLN_150 -1.91744 0.29112 1.78741 -0.5431 0.08538 0.55081 0.36725 -0.87509 -0 -0 0.23994 -0.89313 0 0 0 0 0 0.01992 0.00158 0 2.82755 -0.04835 0 -0.18838 1.73646 0.3152 3.75714
ALA_151 -4.12928 0.51074 1.16782 -0.0245 0 0 1.01635 -1.37758 -0.01227 -0.10556 -1.32742 -0.26901 0 0 -0.37774 0 0 0.10002 0 0 0 0.13117 0 1.8394 1.34677 0.29872 -1.21237
HIS_152 -5.45564 0.56844 4.08269 -0.45405 0.00566 0.53135 2.33219 -2.30197 -0.02168 -0.13112 -1.88355 -0.18334 0 0 0 -1.07778 0 -0.00316 0.41412 0 1.89512 -0.05666 0 -0.45461 0.01183 0.6207 -1.56144
THR_153 -5.08288 0.60652 1.80292 -0.12987 0.0555 0.06647 0.84518 -1.4455 -0 -0 -0.09491 -0.91583 0 0 0 0 0 0.08843 0.06678 0.05409 0 -0.02573 2.27786 -1.0874 -0.24935 0.65529 -2.51242
SER_154 -3.41336 0.34148 3.66682 -0.03354 0.0014 0.05695 1.55578 -1.60385 -0 -0 -1.02856 -1.21242 0 0 -0.39828 0 0 -0.03276 0.00837 0.31168 0 -0.27979 0.62975 -0.77834 -0.46655 0.44407 -2.23114
LEU_155 -6.96494 0.46626 2.99502 -0.47381 0.18297 0.08768 1.74111 -1.97154 -0.02168 -0.13112 0.11173 0.24223 0 0 0 0 0 -0.01902 0.08558 0.44932 0 -0.3376 0 0.18072 -0.54135 0.48691 -3.43154
GLN_156 -5.00617 0.68075 4.57816 -0.63039 0.08825 0.64667 1.77866 -2.11624 -0.0143 -0.12785 -2.31793 -0.40395 0 0 0 0 0 0.00431 0.03016 0 2.20553 -0.08863 0 -0.18838 -0.40476 0.90142 -0.38471
PRO_157 -4.45153 0.75596 2.13272 -0.12664 0.00225 0.09411 0.86397 -1.17237 -0 -0 -0.63587 0.22187 0 0 0 0 0 -0.10782 0.03412 0.10582 0 -1.03628 0 -2.4119 -0.54049 0.908 -5.36408
HIS_D_158 -2.31292 0.16154 2.53518 -0.43264 0.01511 0.60793 0.94508 -1.21646 -0 -0 -1.85112 -0.47312 0 0 0 0 0 0.0779 0.10523 0 1.46861 -0.0427 0 -0.45461 -0.20156 0.52797 -0.54057
HIS_D:CtermProteinFull_159 -4.89319 0.42383 3.8519 -0.82911 0.27524 1.63454 1.53657 -1.84115 -0.01432 -0.12834 -1.39828 -2.05687 0 0 0 0 0 0 0.01395 0 1.64627 0 0 -0.45461 0.1201 0.6305 -1.48298
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59376 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 56.184
ATOM      1  N   PRO A   1       6.678   3.880   6.503  1.00 12.420          N  
ATOM      2  CA  PRO A   1       5.990   3.942   7.788  1.00 12.450          C  
ATOM      3  C   PRO A   1       5.127   5.189   7.844  1.00 12.000          C  
ATOM      4  O   PRO A   1       5.389   6.133   7.102  1.00 11.880          O  
ATOM      5  CB  PRO A   1       7.153   4.000   8.778  1.00 18.670          C  
ATOM      6  CG  PRO A   1       8.203   4.787   8.068  1.00 18.670          C  
ATOM      7  CD  PRO A   1       8.042   4.435   6.592  1.00 18.670          C  
ATOM      8  HA  PRO A   1       5.383   3.036   7.934  1.00 14.940          H  
ATOM      9 1HB  PRO A   1       6.836   4.489   9.710  1.00 22.410          H  
ATOM     10 2HB  PRO A   1       7.479   2.982   9.049  1.00 22.410          H  
ATOM     11 1HG  PRO A   1       8.060   5.863   8.267  1.00 22.410          H  
ATOM     12 2HG  PRO A   1       9.194   4.524   8.461  1.00 22.410          H  
ATOM     13 1HD  PRO A   1       8.111   5.341   5.971  1.00 22.410          H  
ATOM     14 2HD  PRO A   1       8.777   3.675   6.288  1.00 22.410          H  
ATOM     15 1H   PRO A   1       6.269   4.785   5.870  1.00 22.410          H  
ATOM     16 2H   PRO A   1       6.697   3.201   5.896  1.00 22.410          H  
ATOM     17  N   SER A   2       4.110   5.185   8.705  1.00 11.950          N  
ATOM     18  CA  SER A   2       3.213   6.337   8.864  1.00 11.770          C  
ATOM     19  C   SER A   2       3.677   7.248  10.002  1.00 10.940          C  
ATOM     20  O   SER A   2       3.452   8.457   9.981  1.00 10.870          O  
ATOM     21  CB  SER A   2       1.794   5.862   9.115  1.00 16.550          C  
ATOM     22  OG  SER A   2       1.280   5.175   8.004  1.00 16.550          O  
ATOM     23  H   SER A   2       3.940   4.359   9.257  1.00 14.340          H  
ATOM     24  HA  SER A   2       3.224   6.917   7.940  1.00 14.120          H  
ATOM     25 1HB  SER A   2       1.784   5.203   9.970  1.00 19.860          H  
ATOM     26 2HB  SER A   2       1.159   6.718   9.351  1.00 19.860          H  
ATOM     27  HG  SER A   2       0.371   4.954   8.226  1.00 19.860          H  
ATOM     28  N   PHE A   3       4.306   6.636  10.997  1.00 10.500          N  
ATOM     29  CA  PHE A   3       4.831   7.284  12.188  1.00  9.840          C  
ATOM     30  C   PHE A   3       6.211   6.623  12.235  1.00  9.450          C  
ATOM     31  O   PHE A   3       6.255   5.415  12.034  1.00  9.600          O  
ATOM     32  CB  PHE A   3       3.979   6.873  13.423  1.00 14.040          C  
ATOM     33  CG  PHE A   3       2.442   7.130  13.305  1.00 14.040          C  
ATOM     34  CD1 PHE A   3       1.648   6.188  12.651  1.00 14.040          C  
ATOM     35  CD2 PHE A   3       1.774   8.231  13.867  1.00 14.040          C  
ATOM     36  CE1 PHE A   3       0.289   6.341  12.534  1.00 14.040          C  
ATOM     37  CE2 PHE A   3       0.412   8.375  13.744  1.00 14.040          C  
ATOM     38  CZ  PHE A   3      -0.329   7.433  13.076  1.00 14.040          C  
ATOM     39  H   PHE A   3       4.421   5.641  10.922  1.00 12.600          H  
ATOM     40  HA  PHE A   3       4.905   8.363  12.059  1.00 11.810          H  
ATOM     41 1HB  PHE A   3       4.130   5.862  13.664  1.00 16.850          H  
ATOM     42 2HB  PHE A   3       4.323   7.387  14.288  1.00 16.850          H  
ATOM     43  HD1 PHE A   3       2.110   5.308  12.227  1.00 16.850          H  
ATOM     44  HD2 PHE A   3       2.299   8.980  14.416  1.00 16.850          H  
ATOM     45  HE1 PHE A   3      -0.304   5.580  12.015  1.00 16.850          H  
ATOM     46  HE2 PHE A   3      -0.084   9.239  14.187  1.00 16.850          H  
ATOM     47  HZ  PHE A   3      -1.412   7.548  12.987  1.00 16.850          H  
ATOM     48  N   PRO A   4       7.348   7.312  12.447  1.00  9.200          N  
ATOM     49  CA  PRO A   4       7.684   8.712  12.729  1.00  8.880          C  
ATOM     50  C   PRO A   4       7.390   9.605  11.537  1.00  8.400          C  
ATOM     51  O   PRO A   4       7.323   9.107  10.415  1.00  8.470          O  
ATOM     52  CB  PRO A   4       9.186   8.624  13.024  1.00 13.320          C  
ATOM     53  CG  PRO A   4       9.654   7.416  12.249  1.00 13.320          C  
ATOM     54  CD  PRO A   4       8.531   6.469  12.273  1.00 13.320          C  
ATOM     55  HA  PRO A   4       7.195   9.063  13.617  1.00 10.660          H  
ATOM     56 1HB  PRO A   4       9.687   9.551  12.719  1.00 15.980          H  
ATOM     57 2HB  PRO A   4       9.354   8.522  14.107  1.00 15.980          H  
ATOM     58 1HG  PRO A   4       9.953   7.692  11.229  1.00 15.980          H  
ATOM     59 2HG  PRO A   4      10.528   6.969  12.730  1.00 15.980          H  
ATOM     60 1HD  PRO A   4       8.467   5.929  11.316  1.00 15.980          H  
ATOM     61 2HD  PRO A   4       8.649   5.789  13.097  1.00 15.980          H  
ATOM     62  N   TYR A   5       7.208  10.906  11.760  1.00  8.190          N  
ATOM     63  CA  TYR A   5       6.984  11.808  10.627  1.00  8.020          C  
ATOM     64  C   TYR A   5       7.494  13.205  10.906  1.00  7.830          C  
ATOM     65  O   TYR A   5       7.564  13.629  12.051  1.00  8.260          O  
ATOM     66  CB  TYR A   5       5.497  11.892  10.235  1.00 11.300          C  
ATOM     67  CG  TYR A   5       4.541  12.387  11.338  1.00 11.300          C  
ATOM     68  CD1 TYR A   5       4.394  13.738  11.603  1.00 11.300          C  
ATOM     69  CD2 TYR A   5       3.769  11.490  12.026  1.00 11.300          C  
ATOM     70  CE1 TYR A   5       3.531  14.180  12.563  1.00 11.300          C  
ATOM     71  CE2 TYR A   5       2.890  11.936  12.992  1.00 11.300          C  
ATOM     72  CZ  TYR A   5       2.781  13.272  13.265  1.00 11.300          C  
ATOM     73  OH  TYR A   5       1.915  13.694  14.239  1.00 11.300          O  
ATOM     74  H   TYR A   5       7.302  11.305  12.705  1.00  9.830          H  
ATOM     75  HA  TYR A   5       7.542  11.426   9.772  1.00  9.620          H  
ATOM     76 1HB  TYR A   5       5.394  12.562   9.379  1.00 13.560          H  
ATOM     77 2HB  TYR A   5       5.155  10.905   9.916  1.00 13.560          H  
ATOM     78  HD1 TYR A   5       4.965  14.445  11.067  1.00 13.560          H  
ATOM     79  HD2 TYR A   5       3.849  10.426  11.810  1.00 13.560          H  
ATOM     80  HE1 TYR A   5       3.442  15.246  12.763  1.00 13.560          H  
ATOM     81  HE2 TYR A   5       2.279  11.226  13.543  1.00 13.560          H  
ATOM     82  HH  TYR A   5       1.865  14.654  14.268  1.00 13.560          H  
ATOM     83  N   SER A   6       7.857  13.937   9.859  1.00  7.470          N  
ATOM     84  CA  SER A   6       8.280  15.314  10.048  1.00  7.580          C  
ATOM     85  C   SER A   6       7.056  16.159  10.375  1.00  7.300          C  
ATOM     86  O   SER A   6       6.013  15.956   9.752  1.00  6.870          O  
ATOM     87  CB  SER A   6       8.935  15.840   8.780  1.00 10.570          C  
ATOM     88  OG  SER A   6      10.110  15.139   8.481  1.00 10.570          O  
ATOM     89  H   SER A   6       7.826  13.547   8.929  1.00  8.960          H  
ATOM     90  HA  SER A   6       8.997  15.331  10.862  1.00  9.100          H  
ATOM     91 1HB  SER A   6       8.235  15.748   7.950  1.00 12.680          H  
ATOM     92 2HB  SER A   6       9.159  16.899   8.898  1.00 12.680          H  
ATOM     93  HG  SER A   6      10.463  15.542   7.681  1.00 12.680          H  
ATOM     94  N   PRO A   7       7.132  17.130  11.292  1.00  7.800          N  
ATOM     95  CA  PRO A   7       6.045  18.024  11.613  1.00  7.910          C  
ATOM     96  C   PRO A   7       5.774  18.932  10.427  1.00  7.560          C  
ATOM     97  O   PRO A   7       6.707  19.322   9.730  1.00  7.480          O  
ATOM     98  CB  PRO A   7       6.594  18.812  12.817  1.00 11.870          C  
ATOM     99  CG  PRO A   7       8.104  18.734  12.677  1.00 11.870          C  
ATOM    100  CD  PRO A   7       8.379  17.382  12.028  1.00 11.870          C  
ATOM    101  HA  PRO A   7       5.153  17.438  11.880  1.00  9.490          H  
ATOM    102 1HB  PRO A   7       6.243  19.855  12.768  1.00 14.240          H  
ATOM    103 2HB  PRO A   7       6.227  18.406  13.752  1.00 14.240          H  
ATOM    104 1HG  PRO A   7       8.463  19.580  12.062  1.00 14.240          H  
ATOM    105 2HG  PRO A   7       8.583  18.834  13.662  1.00 14.240          H  
ATOM    106 1HD  PRO A   7       9.231  17.496  11.344  1.00 14.240          H  
ATOM    107 2HD  PRO A   7       8.547  16.599  12.785  1.00 14.240          H  
ATOM    108  N   SER A   8       4.515  19.345  10.259  1.00  7.630          N  
ATOM    109  CA  SER A   8       4.145  20.323   9.234  1.00  7.590          C  
ATOM    110  C   SER A   8       4.287  21.737   9.796  1.00  6.740          C  
ATOM    111  O   SER A   8       4.193  22.740   9.082  1.00  6.750          O  
ATOM    112  CB  SER A   8       2.725  20.074   8.777  1.00 10.640          C  
ATOM    113  OG  SER A   8       1.820  20.329   9.815  1.00 10.640          O  
ATOM    114  H   SER A   8       3.775  18.968  10.836  1.00  9.160          H  
ATOM    115  HA  SER A   8       4.820  20.216   8.384  1.00  9.110          H  
ATOM    116 1HB  SER A   8       2.498  20.714   7.924  1.00 12.770          H  
ATOM    117 2HB  SER A   8       2.627  19.040   8.448  1.00 12.770          H  
ATOM    118  HG  SER A   8       0.949  20.103   9.473  1.00 12.770          H  
ATOM    119  N   GLU A   9       4.505  21.779  11.097  1.00  6.270          N  
ATOM    120  CA  GLU A   9       4.643  22.974  11.897  1.00  5.760          C  
ATOM    121  C   GLU A   9       6.065  23.525  11.776  1.00  5.080          C  
ATOM    122  O   GLU A   9       6.988  22.769  11.486  1.00  4.720          O  
ATOM    123  CB  GLU A   9       4.341  22.627  13.364  1.00  8.270          C  
ATOM    124  CG  GLU A   9       2.913  22.172  13.641  1.00  8.270          C  
ATOM    125  CD  GLU A   9       1.896  23.255  13.459  1.00  8.270          C  
ATOM    126  OE1 GLU A   9       2.225  24.407  13.647  1.00  8.270          O  
ATOM    127  OE2 GLU A   9       0.779  22.933  13.135  1.00  8.270          O  
ATOM    128  H   GLU A   9       4.574  20.886  11.551  1.00  7.520          H  
ATOM    129  HA  GLU A   9       3.923  23.704  11.530  1.00  6.910          H  
ATOM    130 1HB  GLU A   9       4.996  21.813  13.675  1.00  9.920          H  
ATOM    131 2HB  GLU A   9       4.567  23.456  14.007  1.00  9.920          H  
ATOM    132 1HG  GLU A   9       2.665  21.341  12.982  1.00  9.920          H  
ATOM    133 2HG  GLU A   9       2.859  21.818  14.656  1.00  9.920          H  
ATOM    134  N   PRO A  10       6.289  24.830  12.027  1.00  5.130          N  
ATOM    135  CA  PRO A  10       7.589  25.499  12.067  1.00  4.840          C  
ATOM    136  C   PRO A  10       8.524  24.962  13.160  1.00  4.040          C  
ATOM    137  O   PRO A  10       9.726  25.224  13.134  1.00  4.050          O  
ATOM    138  CB  PRO A  10       7.214  26.971  12.297  1.00  7.260          C  
ATOM    139  CG  PRO A  10       5.841  26.939  12.918  1.00  7.260          C  
ATOM    140  CD  PRO A  10       5.150  25.758  12.267  1.00  7.260          C  
ATOM    141  HA  PRO A  10       8.065  25.381  11.081  1.00  5.810          H  
ATOM    142 1HB  PRO A  10       7.964  27.442  12.953  1.00  8.710          H  
ATOM    143 2HB  PRO A  10       7.241  27.518  11.343  1.00  8.710          H  
ATOM    144 1HG  PRO A  10       5.918  26.840  14.012  1.00  8.710          H  
ATOM    145 2HG  PRO A  10       5.318  27.891  12.725  1.00  8.710          H  
ATOM    146 1HD  PRO A  10       4.414  25.377  12.972  1.00  8.710          H  
ATOM    147 2HD  PRO A  10       4.686  26.047  11.310  1.00  8.710          H  
ATOM    148  N   HIS A  11       7.964  24.247  14.135  1.00  3.840          N  
ATOM    149  CA  HIS A  11       8.730  23.699  15.238  1.00  3.590          C  
ATOM    150  C   HIS A  11       8.022  22.475  15.811  1.00  3.270          C  
ATOM    151  O   HIS A  11       6.794  22.455  15.953  1.00  3.290          O  
ATOM    152  CB  HIS A  11       8.942  24.744  16.337  1.00  5.130          C  
ATOM    153  CG  HIS A  11       9.924  24.318  17.395  1.00  5.130          C  
ATOM    154  ND1 HIS A  11       9.595  23.459  18.431  1.00  5.130          N  
ATOM    155  CD2 HIS A  11      11.227  24.636  17.570  1.00  5.130          C  
ATOM    156  CE1 HIS A  11      10.666  23.270  19.193  1.00  5.130          C  
ATOM    157  NE2 HIS A  11      11.663  23.972  18.690  1.00  5.130          N  
ATOM    158  H   HIS A  11       6.975  24.066  14.107  1.00  4.610          H  
ATOM    159  HA  HIS A  11       9.710  23.380  14.881  1.00  4.310          H  
ATOM    160 1HB  HIS A  11       9.303  25.672  15.890  1.00  6.150          H  
ATOM    161 2HB  HIS A  11       7.987  24.963  16.818  1.00  6.150          H  
ATOM    162  HD2 HIS A  11      11.821  25.295  16.935  1.00  6.150          H  
ATOM    163  HE1 HIS A  11      10.715  22.640  20.083  1.00  6.150          H  
ATOM    164  HE2 HIS A  11      12.603  24.020  19.065  1.00  6.150          H  
ATOM    165  N   LEU A  12       8.816  21.478  16.192  1.00  3.220          N  
ATOM    166  CA  LEU A  12       8.343  20.209  16.738  1.00  3.120          C  
ATOM    167  C   LEU A  12       7.519  20.282  18.019  1.00  3.240          C  
ATOM    168  O   LEU A  12       6.766  19.355  18.304  1.00  3.230          O  
ATOM    169  CB  LEU A  12       9.545  19.256  16.886  1.00  4.410          C  
ATOM    170  CG  LEU A  12      10.757  19.683  17.827  1.00  4.410          C  
ATOM    171  CD1 LEU A  12      10.514  19.407  19.307  1.00  4.410          C  
ATOM    172  CD2 LEU A  12      11.980  18.895  17.371  1.00  4.410          C  
ATOM    173  H   LEU A  12       9.809  21.596  16.059  1.00  3.860          H  
ATOM    174  HA  LEU A  12       7.696  19.762  15.982  1.00  3.740          H  
ATOM    175 1HB  LEU A  12       9.167  18.320  17.258  1.00  5.290          H  
ATOM    176 2HB  LEU A  12       9.952  19.073  15.895  1.00  5.290          H  
ATOM    177  HG  LEU A  12      10.937  20.747  17.714  1.00  5.290          H  
ATOM    178 1HD1 LEU A  12      11.390  19.717  19.868  1.00  5.290          H  
ATOM    179 2HD1 LEU A  12       9.665  19.944  19.678  1.00  5.290          H  
ATOM    180 3HD1 LEU A  12      10.366  18.372  19.455  1.00  5.290          H  
ATOM    181 1HD2 LEU A  12      12.843  19.177  17.973  1.00  5.290          H  
ATOM    182 2HD2 LEU A  12      11.790  17.822  17.490  1.00  5.290          H  
ATOM    183 3HD2 LEU A  12      12.189  19.109  16.323  1.00  5.290          H  
ATOM    184  N   GLY A  13       7.612  21.365  18.784  1.00  3.680          N  
ATOM    185  CA  GLY A  13       6.819  21.477  19.998  1.00  4.060          C  
ATOM    186  C   GLY A  13       5.381  21.986  19.764  1.00  3.710          C  
ATOM    187  O   GLY A  13       4.603  22.071  20.715  1.00  3.780          O  
ATOM    188  H   GLY A  13       8.264  22.117  18.553  1.00  4.420          H  
ATOM    189 1HA  GLY A  13       6.784  20.507  20.491  1.00  4.870          H  
ATOM    190 2HA  GLY A  13       7.329  22.156  20.680  1.00  4.870          H  
ATOM    191  N   SER A  14       5.025  22.327  18.515  1.00  3.620          N  
ATOM    192  CA  SER A  14       3.686  22.856  18.188  1.00  3.590          C  
ATOM    193  C   SER A  14       2.530  21.894  17.763  1.00  3.150          C  
ATOM    194  O   SER A  14       1.373  22.283  17.919  1.00  3.270          O  
ATOM    195  CB  SER A  14       3.809  23.888  17.086  1.00  5.040          C  
ATOM    196  OG  SER A  14       4.511  25.032  17.494  1.00  5.040          O  
ATOM    197  H   SER A  14       5.711  22.250  17.758  1.00  4.340          H  
ATOM    198  HA  SER A  14       3.341  23.378  19.081  1.00  4.310          H  
ATOM    199 1HB  SER A  14       4.325  23.438  16.255  1.00  6.050          H  
ATOM    200 2HB  SER A  14       2.814  24.170  16.731  1.00  6.050          H  
ATOM    201  HG  SER A  14       4.552  25.585  16.709  1.00  6.050          H  
ATOM    202  N   PRO A  15       2.762  20.676  17.207  1.00  3.030          N  
ATOM    203  CA  PRO A  15       1.748  19.740  16.722  1.00  2.930          C  
ATOM    204  C   PRO A  15       0.772  19.274  17.793  1.00  2.620          C  
ATOM    205  O   PRO A  15       1.072  19.301  18.984  1.00  2.400          O  
ATOM    206  CB  PRO A  15       2.586  18.558  16.215  1.00  4.400          C  
ATOM    207  CG  PRO A  15       3.923  19.150  15.918  1.00  4.400          C  
ATOM    208  CD  PRO A  15       4.112  20.216  16.944  1.00  4.400          C  
ATOM    209  HA  PRO A  15       1.199  20.210  15.892  1.00  3.520          H  
ATOM    210 1HB  PRO A  15       2.624  17.769  16.969  1.00  5.270          H  
ATOM    211 2HB  PRO A  15       2.106  18.121  15.329  1.00  5.270          H  
ATOM    212 1HG  PRO A  15       4.710  18.395  16.001  1.00  5.270          H  
ATOM    213 2HG  PRO A  15       3.958  19.538  14.892  1.00  5.270          H  
ATOM    214 1HD  PRO A  15       4.530  19.794  17.852  1.00  5.270          H  
ATOM    215 2HD  PRO A  15       4.730  20.976  16.464  1.00  5.270          H  
ATOM    216  N   SER A  16      -0.426  18.912  17.358  1.00  2.860          N  
ATOM    217  CA  SER A  16      -1.453  18.347  18.218  1.00  2.760          C  
ATOM    218  C   SER A  16      -1.313  16.828  18.367  1.00  2.450          C  
ATOM    219  O   SER A  16      -0.614  16.174  17.592  1.00  2.700          O  
ATOM    220  CB  SER A  16      -2.824  18.688  17.666  1.00  3.900          C  
ATOM    221  OG  SER A  16      -3.034  18.070  16.425  1.00  3.900          O  
ATOM    222  H   SER A  16      -0.636  18.973  16.372  1.00  3.430          H  
ATOM    223  HA  SER A  16      -1.351  18.793  19.208  1.00  3.310          H  
ATOM    224 1HB  SER A  16      -3.591  18.364  18.368  1.00  4.680          H  
ATOM    225 2HB  SER A  16      -2.914  19.768  17.558  1.00  4.680          H  
ATOM    226  HG  SER A  16      -3.940  18.276  16.175  1.00  4.680          H  
ATOM    227  N   GLN A  17      -2.030  16.273  19.350  1.00  2.220          N  
ATOM    228  CA  GLN A  17      -2.141  14.828  19.611  1.00  2.170          C  
ATOM    229  C   GLN A  17      -0.779  14.045  19.630  1.00  2.100          C  
ATOM    230  O   GLN A  17      -0.033  14.256  20.590  1.00  2.340          O  
ATOM    231  CB  GLN A  17      -3.282  14.252  18.754  1.00  3.060          C  
ATOM    232  CG  GLN A  17      -4.673  14.751  19.136  1.00  3.060          C  
ATOM    233  CD  GLN A  17      -5.081  14.279  20.526  1.00  3.060          C  
ATOM    234  OE1 GLN A  17      -4.793  13.138  20.896  1.00  3.060          O  
ATOM    235  NE2 GLN A  17      -5.747  15.138  21.290  1.00  3.060          N  
ATOM    236  H   GLN A  17      -2.541  16.901  19.952  1.00  2.660          H  
ATOM    237  HA  GLN A  17      -2.518  14.733  20.629  1.00  2.600          H  
ATOM    238 1HB  GLN A  17      -3.162  14.513  17.706  1.00  3.670          H  
ATOM    239 2HB  GLN A  17      -3.349  13.180  18.880  1.00  3.670          H  
ATOM    240 1HG  GLN A  17      -4.680  15.836  19.123  1.00  3.670          H  
ATOM    241 2HG  GLN A  17      -5.396  14.361  18.420  1.00  3.670          H  
ATOM    242 1HE2 GLN A  17      -6.044  14.867  22.211  1.00  3.670          H  
ATOM    243 2HE2 GLN A  17      -5.969  16.050  20.948  1.00  3.670          H  
ATOM    244  N   PRO A  18      -0.377  13.130  18.681  1.00  2.110          N  
ATOM    245  CA  PRO A  18       0.837  12.315  18.801  1.00  2.250          C  
ATOM    246  C   PRO A  18       2.117  13.094  18.523  1.00  2.090          C  
ATOM    247  O   PRO A  18       2.866  12.786  17.582  1.00  2.230          O  
ATOM    248  CB  PRO A  18       0.624  11.250  17.717  1.00  3.380          C  
ATOM    249  CG  PRO A  18      -0.128  11.972  16.639  1.00  3.380          C  
ATOM    250  CD  PRO A  18      -1.069  12.912  17.371  1.00  3.380          C  
ATOM    251  HA  PRO A  18       0.872  11.862  19.801  1.00  2.700          H  
ATOM    252 1HB  PRO A  18       1.583  10.855  17.372  1.00  4.050          H  
ATOM    253 2HB  PRO A  18       0.059  10.401  18.128  1.00  4.050          H  
ATOM    254 1HG  PRO A  18       0.580  12.503  15.994  1.00  4.050          H  
ATOM    255 2HG  PRO A  18      -0.657  11.253  15.996  1.00  4.050          H  
ATOM    256 1HD  PRO A  18      -1.171  13.853  16.803  1.00  4.050          H  
ATOM    257 2HD  PRO A  18      -1.992  12.352  17.464  1.00  4.050          H  
ATOM    258  N   THR A  19       2.397  14.052  19.392  1.00  2.140          N  
ATOM    259  CA  THR A  19       3.535  14.928  19.227  1.00  2.310          C  
ATOM    260  C   THR A  19       4.815  14.152  19.291  1.00  2.160          C  
ATOM    261  O   THR A  19       5.748  14.448  18.556  1.00  2.060          O  
ATOM    262  CB  THR A  19       3.551  16.013  20.297  1.00  3.170          C  
ATOM    263  OG1 THR A  19       3.593  15.404  21.596  1.00  3.170          O  
ATOM    264  CG2 THR A  19       2.321  16.829  20.156  1.00  3.170          C  
ATOM    265  H   THR A  19       1.746  14.209  20.162  1.00  2.570          H  
ATOM    266  HA  THR A  19       3.467  15.406  18.250  1.00  2.770          H  
ATOM    267  HB  THR A  19       4.430  16.646  20.165  1.00  3.800          H  
ATOM    268  HG1 THR A  19       3.753  16.082  22.260  1.00  3.800          H  
ATOM    269 1HG2 THR A  19       2.311  17.624  20.900  1.00  3.800          H  
ATOM    270 2HG2 THR A  19       2.321  17.254  19.175  1.00  3.800          H  
ATOM    271 3HG2 THR A  19       1.438  16.225  20.277  1.00  3.800          H  
ATOM    272  N   SER A  20       4.860  13.078  20.069  1.00  2.210          N  
ATOM    273  CA  SER A  20       6.098  12.327  20.158  1.00  2.160          C  
ATOM    274  C   SER A  20       6.511  11.765  18.796  1.00  1.990          C  
ATOM    275  O   SER A  20       7.698  11.557  18.544  1.00  1.970          O  
ATOM    276  CB  SER A  20       5.962  11.192  21.160  1.00  3.040          C  
ATOM    277  OG  SER A  20       5.078  10.200  20.702  1.00  3.040          O  
ATOM    278  H   SER A  20       4.064  12.837  20.645  1.00  2.650          H  
ATOM    279  HA  SER A  20       6.877  12.999  20.510  1.00  2.590          H  
ATOM    280 1HB  SER A  20       6.943  10.752  21.341  1.00  3.650          H  
ATOM    281 2HB  SER A  20       5.604  11.591  22.107  1.00  3.650          H  
ATOM    282  HG  SER A  20       4.999   9.565  21.424  1.00  3.650          H  
ATOM    283  N   THR A  21       5.554  11.579  17.883  1.00  1.960          N  
ATOM    284  CA  THR A  21       5.860  11.048  16.573  1.00  1.900          C  
ATOM    285  C   THR A  21       6.543  12.148  15.757  1.00  1.760          C  
ATOM    286  O   THR A  21       7.552  11.910  15.058  1.00  1.740          O  
ATOM    287  CB  THR A  21       4.587  10.585  15.870  1.00  2.680          C  
ATOM    288  OG1 THR A  21       3.914   9.581  16.647  1.00  2.680          O  
ATOM    289  CG2 THR A  21       4.994   9.981  14.657  1.00  2.680          C  
ATOM    290  H   THR A  21       4.586  11.826  18.086  1.00  2.350          H  
ATOM    291  HA  THR A  21       6.546  10.209  16.678  1.00  2.280          H  
ATOM    292  HB  THR A  21       3.925  11.426  15.682  1.00  3.220          H  
ATOM    293  HG1 THR A  21       3.572   9.980  17.450  1.00  3.220          H  
ATOM    294 1HG2 THR A  21       4.185   9.641  14.122  1.00  3.220          H  
ATOM    295 2HG2 THR A  21       5.529  10.685  14.047  1.00  3.220          H  
ATOM    296 3HG2 THR A  21       5.618   9.158  14.935  1.00  3.220          H  
ATOM    297  N   ALA A  22       5.929  13.337  15.827  1.00  1.800          N  
ATOM    298  CA  ALA A  22       6.414  14.553  15.165  1.00  1.840          C  
ATOM    299  C   ALA A  22       7.803  14.974  15.690  1.00  1.670          C  
ATOM    300  O   ALA A  22       8.642  15.471  14.938  1.00  1.740          O  
ATOM    301  CB  ALA A  22       5.427  15.678  15.377  1.00  2.560          C  
ATOM    302  H   ALA A  22       5.057  13.359  16.372  1.00  2.160          H  
ATOM    303  HA  ALA A  22       6.497  14.346  14.101  1.00  2.210          H  
ATOM    304 1HB  ALA A  22       5.786  16.541  14.863  1.00  3.070          H  
ATOM    305 2HB  ALA A  22       4.458  15.395  14.992  1.00  3.070          H  
ATOM    306 3HB  ALA A  22       5.345  15.890  16.441  1.00  3.070          H  
ATOM    307  N   VAL A  23       8.026  14.780  16.995  1.00  1.610          N  
ATOM    308  CA  VAL A  23       9.280  15.083  17.683  1.00  1.630          C  
ATOM    309  C   VAL A  23      10.383  14.098  17.310  1.00  1.580          C  
ATOM    310  O   VAL A  23      11.549  14.491  17.136  1.00  1.720          O  
ATOM    311  CB  VAL A  23       9.090  15.111  19.218  1.00  2.270          C  
ATOM    312  CG1 VAL A  23      10.455  15.254  19.929  1.00  2.270          C  
ATOM    313  CG2 VAL A  23       8.151  16.301  19.610  1.00  2.270          C  
ATOM    314  H   VAL A  23       7.247  14.421  17.547  1.00  1.930          H  
ATOM    315  HA  VAL A  23       9.601  16.073  17.370  1.00  1.960          H  
ATOM    316  HB  VAL A  23       8.647  14.175  19.537  1.00  2.730          H  
ATOM    317 1HG1 VAL A  23      10.296  15.266  21.006  1.00  2.730          H  
ATOM    318 2HG1 VAL A  23      11.109  14.419  19.682  1.00  2.730          H  
ATOM    319 3HG1 VAL A  23      10.931  16.177  19.624  1.00  2.730          H  
ATOM    320 1HG2 VAL A  23       8.007  16.314  20.690  1.00  2.730          H  
ATOM    321 2HG2 VAL A  23       8.571  17.223  19.301  1.00  2.730          H  
ATOM    322 3HG2 VAL A  23       7.200  16.203  19.129  1.00  2.730          H  
ATOM    323  N   LEU A  24      10.062  12.802  17.287  1.00  1.580          N  
ATOM    324  CA  LEU A  24      11.084  11.850  16.950  1.00  1.740          C  
ATOM    325  C   LEU A  24      11.595  11.922  15.522  1.00  1.690          C  
ATOM    326  O   LEU A  24      12.772  11.662  15.330  1.00  1.830          O  
ATOM    327  CB  LEU A  24      10.685  10.416  17.280  1.00  2.370          C  
ATOM    328  CG  LEU A  24      10.559  10.054  18.803  1.00  2.370          C  
ATOM    329  CD1 LEU A  24      10.111   8.582  18.897  1.00  2.370          C  
ATOM    330  CD2 LEU A  24      11.888  10.332  19.557  1.00  2.370          C  
ATOM    331  H   LEU A  24       9.120  12.479  17.524  1.00  1.900          H  
ATOM    332  HA  LEU A  24      11.933  12.092  17.560  1.00  2.090          H  
ATOM    333 1HB  LEU A  24       9.708  10.230  16.825  1.00  2.850          H  
ATOM    334 2HB  LEU A  24      11.411   9.740  16.828  1.00  2.850          H  
ATOM    335  HG  LEU A  24       9.786  10.650  19.262  1.00  2.850          H  
ATOM    336 1HD1 LEU A  24       9.984   8.300  19.942  1.00  2.850          H  
ATOM    337 2HD1 LEU A  24       9.162   8.460  18.374  1.00  2.850          H  
ATOM    338 3HD1 LEU A  24      10.862   7.935  18.443  1.00  2.850          H  
ATOM    339 1HD2 LEU A  24      11.768  10.058  20.602  1.00  2.850          H  
ATOM    340 2HD2 LEU A  24      12.666   9.759  19.118  1.00  2.850          H  
ATOM    341 3HD2 LEU A  24      12.157  11.374  19.518  1.00  2.850          H  
ATOM    342  N   MET A  25      10.803  12.279  14.505  1.00  1.690          N  
ATOM    343  CA  MET A  25      11.487  12.298  13.204  1.00  1.870          C  
ATOM    344  C   MET A  25      12.748  13.198  13.211  1.00  1.950          C  
ATOM    345  O   MET A  25      13.743  12.822  12.598  1.00  2.170          O  
ATOM    346  CB  MET A  25      10.559  12.608  12.047  1.00  2.550          C  
ATOM    347  CG  MET A  25      11.259  12.639  10.681  1.00  2.550          C  
ATOM    348  SD  MET A  25      11.954  11.048  10.181  1.00  2.550          S  
ATOM    349  CE  MET A  25      10.533  10.159   9.598  1.00  2.550          C  
ATOM    350  H   MET A  25       9.793  12.438  14.624  1.00  2.030          H  
ATOM    351  HA  MET A  25      11.829  11.290  13.011  1.00  2.240          H  
ATOM    352 1HB  MET A  25       9.817  11.838  12.002  1.00  3.060          H  
ATOM    353 2HB  MET A  25      10.034  13.515  12.197  1.00  3.060          H  
ATOM    354 1HG  MET A  25      10.542  12.941   9.925  1.00  3.060          H  
ATOM    355 2HG  MET A  25      12.058  13.379  10.683  1.00  3.060          H  
ATOM    356 1HE  MET A  25      10.833   9.166   9.265  1.00  3.060          H  
ATOM    357 2HE  MET A  25       9.822  10.065  10.385  1.00  3.060          H  
ATOM    358 3HE  MET A  25      10.079  10.697   8.768  1.00  3.060          H  
ATOM    359  N   PRO A  26      12.738  14.443  13.741  1.00  1.960          N  
ATOM    360  CA  PRO A  26      13.940  15.232  13.979  1.00  2.240          C  
ATOM    361  C   PRO A  26      15.008  14.422  14.738  1.00  2.190          C  
ATOM    362  O   PRO A  26      16.154  14.337  14.288  1.00  2.560          O  
ATOM    363  CB  PRO A  26      13.382  16.414  14.772  1.00  3.360          C  
ATOM    364  CG  PRO A  26      11.983  16.581  14.200  1.00  3.360          C  
ATOM    365  CD  PRO A  26      11.490  15.187  13.973  1.00  3.360          C  
ATOM    366  HA  PRO A  26      14.335  15.569  13.011  1.00  2.690          H  
ATOM    367 1HB  PRO A  26      13.367  16.178  15.849  1.00  4.030          H  
ATOM    368 2HB  PRO A  26      14.021  17.299  14.642  1.00  4.030          H  
ATOM    369 1HG  PRO A  26      11.337  17.110  14.918  1.00  4.030          H  
ATOM    370 2HG  PRO A  26      12.002  17.184  13.283  1.00  4.030          H  
ATOM    371 1HD  PRO A  26      10.966  14.843  14.820  1.00  4.030          H  
ATOM    372 2HD  PRO A  26      10.868  15.218  13.098  1.00  4.030          H  
ATOM    373  N   TRP A  27      14.612  13.750  15.841  1.00  1.890          N  
ATOM    374  CA  TRP A  27      15.538  12.908  16.634  1.00  2.060          C  
ATOM    375  C   TRP A  27      16.313  11.976  15.712  1.00  2.260          C  
ATOM    376  O   TRP A  27      17.542  11.873  15.780  1.00  2.630          O  
ATOM    377  CB  TRP A  27      14.799  12.016  17.659  1.00  2.820          C  
ATOM    378  CG  TRP A  27      15.676  11.144  18.572  1.00  2.820          C  
ATOM    379  CD1 TRP A  27      16.418  10.059  18.207  1.00  2.820          C  
ATOM    380  CD2 TRP A  27      15.812  11.235  20.005  1.00  2.820          C  
ATOM    381  NE1 TRP A  27      17.022   9.502  19.291  1.00  2.820          N  
ATOM    382  CE2 TRP A  27      16.668  10.193  20.400  1.00  2.820          C  
ATOM    383  CE3 TRP A  27      15.283  12.087  20.972  1.00  2.820          C  
ATOM    384  CZ2 TRP A  27      17.011   9.988  21.718  1.00  2.820          C  
ATOM    385  CZ3 TRP A  27      15.626  11.877  22.299  1.00  2.820          C  
ATOM    386  CH2 TRP A  27      16.473  10.857  22.661  1.00  2.820          C  
ATOM    387  H   TRP A  27      13.648  13.857  16.183  1.00  2.270          H  
ATOM    388  HA  TRP A  27      16.243  13.553  17.156  1.00  2.470          H  
ATOM    389 1HB  TRP A  27      14.163  12.638  18.281  1.00  3.380          H  
ATOM    390 2HB  TRP A  27      14.171  11.328  17.150  1.00  3.380          H  
ATOM    391  HD1 TRP A  27      16.529   9.688  17.209  1.00  3.380          H  
ATOM    392  HE1 TRP A  27      17.643   8.659  19.243  1.00  3.380          H  
ATOM    393  HE3 TRP A  27      14.612  12.896  20.695  1.00  3.380          H  
ATOM    394  HZ2 TRP A  27      17.673   9.180  22.023  1.00  3.380          H  
ATOM    395  HZ3 TRP A  27      15.210  12.548  23.051  1.00  3.380          H  
ATOM    396  HH2 TRP A  27      16.721  10.723  23.714  1.00  3.380          H  
ATOM    397  N   ILE A  28      15.560  11.248  14.888  1.00  2.190          N  
ATOM    398  CA  ILE A  28      16.113  10.228  14.017  1.00  2.550          C  
ATOM    399  C   ILE A  28      16.305  10.690  12.579  1.00  2.780          C  
ATOM    400  O   ILE A  28      16.354   9.836  11.703  1.00  3.120          O  
ATOM    401  CB  ILE A  28      15.204   8.973  13.884  1.00  3.430          C  
ATOM    402  CG1 ILE A  28      13.858   9.332  13.212  1.00  3.430          C  
ATOM    403  CG2 ILE A  28      14.907   8.447  15.284  1.00  3.430          C  
ATOM    404  CD1 ILE A  28      13.084   8.181  12.685  1.00  3.430          C  
ATOM    405  H   ILE A  28      14.551  11.424  14.910  1.00  2.630          H  
ATOM    406  HA  ILE A  28      17.081   9.929  14.416  1.00  3.060          H  
ATOM    407  HB  ILE A  28      15.700   8.207  13.302  1.00  4.110          H  
ATOM    408 1HG1 ILE A  28      13.244   9.801  13.942  1.00  4.110          H  
ATOM    409 2HG1 ILE A  28      14.009  10.023  12.390  1.00  4.110          H  
ATOM    410 1HG2 ILE A  28      14.291   7.582  15.247  1.00  4.110          H  
ATOM    411 2HG2 ILE A  28      15.817   8.200  15.752  1.00  4.110          H  
ATOM    412 3HG2 ILE A  28      14.400   9.214  15.866  1.00  4.110          H  
ATOM    413 1HD1 ILE A  28      12.175   8.566  12.258  1.00  4.110          H  
ATOM    414 2HD1 ILE A  28      13.666   7.687  11.912  1.00  4.110          H  
ATOM    415 3HD1 ILE A  28      12.855   7.487  13.457  1.00  4.110          H  
ATOM    416  N   HIS A  29      16.436  11.983  12.283  1.00  3.000          N  
ATOM    417  CA  HIS A  29      16.550  12.384  10.871  1.00  3.390          C  
ATOM    418  C   HIS A  29      17.700  11.702  10.106  1.00  3.450          C  
ATOM    419  O   HIS A  29      17.606  11.489   8.887  1.00  4.010          O  
ATOM    420  CB  HIS A  29      16.685  13.906  10.740  1.00  4.590          C  
ATOM    421  CG  HIS A  29      17.984  14.481  11.228  1.00  4.590          C  
ATOM    422  ND1 HIS A  29      18.253  14.700  12.564  1.00  4.590          N  
ATOM    423  CD2 HIS A  29      19.082  14.890  10.549  1.00  4.590          C  
ATOM    424  CE1 HIS A  29      19.461  15.216  12.684  1.00  4.590          C  
ATOM    425  NE2 HIS A  29      19.985  15.346  11.475  1.00  4.590          N  
ATOM    426  H   HIS A  29      16.385  12.699  13.016  1.00  3.600          H  
ATOM    427  HA  HIS A  29      15.621  12.108  10.366  1.00  4.070          H  
ATOM    428 1HB  HIS A  29      16.557  14.191   9.698  1.00  5.510          H  
ATOM    429 2HB  HIS A  29      15.879  14.376  11.308  1.00  5.510          H  
ATOM    430  HD1 HIS A  29      17.542  14.783  13.297  1.00  5.510          H  
ATOM    431  HD2 HIS A  29      19.328  14.911   9.488  1.00  5.510          H  
ATOM    432  HE1 HIS A  29      19.861  15.457  13.667  1.00  5.510          H  
ATOM    433  N   GLU A  30      18.742  11.267  10.824  1.00  3.340          N  
ATOM    434  CA  GLU A  30      19.886  10.607  10.215  1.00  4.010          C  
ATOM    435  C   GLU A  30      19.588   9.148   9.843  1.00  4.410          C  
ATOM    436  O   GLU A  30      20.424   8.462   9.226  1.00  5.130          O  
ATOM    437  CB  GLU A  30      21.101  10.667  11.149  1.00  5.350          C  
ATOM    438  CG  GLU A  30      21.667  12.070  11.336  1.00  5.350          C  
ATOM    439  CD  GLU A  30      22.884  12.145  12.242  1.00  5.350          C  
ATOM    440  OE1 GLU A  30      23.237  11.158  12.841  1.00  5.350          O  
ATOM    441  OE2 GLU A  30      23.467  13.199  12.320  1.00  5.350          O  
ATOM    442  H   GLU A  30      18.772  11.464  11.818  1.00  4.010          H  
ATOM    443  HA  GLU A  30      20.141  11.158   9.318  1.00  4.810          H  
ATOM    444 1HB  GLU A  30      20.811  10.301  12.135  1.00  6.420          H  
ATOM    445 2HB  GLU A  30      21.888  10.019  10.784  1.00  6.420          H  
ATOM    446 1HG  GLU A  30      21.924  12.480  10.360  1.00  6.420          H  
ATOM    447 2HG  GLU A  30      20.885  12.687  11.758  1.00  6.420          H  
ATOM    448  N   LEU A  31      18.412   8.650  10.222  1.00  4.280          N  
ATOM    449  CA  LEU A  31      18.062   7.288   9.887  1.00  5.070          C  
ATOM    450  C   LEU A  31      17.535   7.197   8.441  1.00  5.920          C  
ATOM    451  O   LEU A  31      18.142   6.469   7.657  1.00  6.730          O  
ATOM    452  CB  LEU A  31      17.119   6.695  10.956  1.00  6.780          C  
ATOM    453  CG  LEU A  31      16.634   5.230  10.771  1.00  6.780          C  
ATOM    454  CD1 LEU A  31      17.841   4.265  10.742  1.00  6.780          C  
ATOM    455  CD2 LEU A  31      15.712   4.880  11.946  1.00  6.780          C  
ATOM    456  H   LEU A  31      17.755   9.233  10.742  1.00  5.140          H  
ATOM    457  HA  LEU A  31      18.968   6.707   9.915  1.00  6.080          H  
ATOM    458 1HB  LEU A  31      17.654   6.728  11.906  1.00  8.140          H  
ATOM    459 2HB  LEU A  31      16.254   7.321  11.070  1.00  8.140          H  
ATOM    460  HG  LEU A  31      16.087   5.131   9.830  1.00  8.140          H  
ATOM    461 1HD1 LEU A  31      17.491   3.238  10.629  1.00  8.140          H  
ATOM    462 2HD1 LEU A  31      18.497   4.498   9.907  1.00  8.140          H  
ATOM    463 3HD1 LEU A  31      18.399   4.346  11.663  1.00  8.140          H  
ATOM    464 1HD2 LEU A  31      15.357   3.854  11.840  1.00  8.140          H  
ATOM    465 2HD2 LEU A  31      16.263   4.979  12.878  1.00  8.140          H  
ATOM    466 3HD2 LEU A  31      14.862   5.558  11.952  1.00  8.140          H  
ATOM    467  N   PRO A  32      16.459   7.913   7.989  1.00  6.010          N  
ATOM    468  CA  PRO A  32      16.046   7.885   6.596  1.00  6.930          C  
ATOM    469  C   PRO A  32      17.150   8.462   5.704  1.00  7.240          C  
ATOM    470  O   PRO A  32      17.269   8.080   4.543  1.00  7.880          O  
ATOM    471  CB  PRO A  32      14.763   8.727   6.590  1.00 10.390          C  
ATOM    472  CG  PRO A  32      14.854   9.583   7.828  1.00 10.390          C  
ATOM    473  CD  PRO A  32      15.593   8.734   8.844  1.00 10.390          C  
ATOM    474  HA  PRO A  32      15.827   6.846   6.311  1.00  8.320          H  
ATOM    475 1HB  PRO A  32      14.721   9.327   5.667  1.00 12.470          H  
ATOM    476 2HB  PRO A  32      13.881   8.070   6.584  1.00 12.470          H  
ATOM    477 1HG  PRO A  32      15.378  10.531   7.614  1.00 12.470          H  
ATOM    478 2HG  PRO A  32      13.847   9.856   8.167  1.00 12.470          H  
ATOM    479 1HD  PRO A  32      16.138   9.399   9.443  1.00 12.470          H  
ATOM    480 2HD  PRO A  32      14.890   8.118   9.424  1.00 12.470          H  
ATOM    481  N   ALA A  33      18.016   9.322   6.280  1.00  7.050          N  
ATOM    482  CA  ALA A  33      19.179   9.882   5.602  1.00  7.610          C  
ATOM    483  C   ALA A  33      20.109   8.804   5.066  1.00  8.310          C  
ATOM    484  O   ALA A  33      20.893   9.054   4.148  1.00  8.900          O  
ATOM    485  CB  ALA A  33      19.979  10.767   6.526  1.00 10.430          C  
ATOM    486  H   ALA A  33      17.851   9.700   7.220  1.00  8.460          H  
ATOM    487  HA  ALA A  33      18.816  10.476   4.766  1.00  9.130          H  
ATOM    488 1HB  ALA A  33      20.815  11.196   5.980  1.00 12.520          H  
ATOM    489 2HB  ALA A  33      19.345  11.563   6.910  1.00 12.520          H  
ATOM    490 3HB  ALA A  33      20.350  10.167   7.325  1.00 12.520          H  
ATOM    491  N   GLY A  34      20.140   7.651   5.742  1.00  8.410          N  
ATOM    492  CA  GLY A  34      21.060   6.594   5.397  1.00  9.230          C  
ATOM    493  C   GLY A  34      22.422   6.798   6.049  1.00  9.250          C  
ATOM    494  O   GLY A  34      23.445   6.438   5.468  1.00 10.050          O  
ATOM    495  H   GLY A  34      19.440   7.457   6.460  1.00 10.090          H  
ATOM    496 1HA  GLY A  34      20.640   5.641   5.721  1.00 11.080          H  
ATOM    497 2HA  GLY A  34      21.170   6.547   4.315  1.00 11.080          H  
ATOM    498  N   CYS A  35      22.452   7.407   7.245  1.00  8.540          N  
ATOM    499  CA  CYS A  35      23.711   7.660   7.933  1.00  8.450          C  
ATOM    500  C   CYS A  35      23.808   6.854   9.238  1.00  8.610          C  
ATOM    501  O   CYS A  35      24.883   6.347   9.592  1.00  8.840          O  
ATOM    502  CB  CYS A  35      23.806   9.148   8.221  1.00 11.870          C  
ATOM    503  SG  CYS A  35      23.684  10.146   6.729  1.00 11.870          S  
ATOM    504  H   CYS A  35      21.594   7.689   7.716  1.00 10.250          H  
ATOM    505  HA  CYS A  35      24.534   7.372   7.280  1.00 10.140          H  
ATOM    506 1HB  CYS A  35      22.995   9.435   8.879  1.00 14.240          H  
ATOM    507 2HB  CYS A  35      24.744   9.380   8.723  1.00 14.240          H  
ATOM    508  HG  CYS A  35      22.766   9.372   6.133  1.00 14.240          H  
ATOM    509  N   THR A  36      22.684   6.747   9.953  1.00  8.750          N  
ATOM    510  CA  THR A  36      22.601   5.991  11.200  1.00  9.090          C  
ATOM    511  C   THR A  36      22.883   4.536  10.937  1.00  8.560          C  
ATOM    512  O   THR A  36      22.334   3.954  10.001  1.00  8.560          O  
ATOM    513  CB  THR A  36      21.200   6.110  11.847  1.00 12.590          C  
ATOM    514  OG1 THR A  36      20.950   7.468  12.150  1.00 12.590          O  
ATOM    515  CG2 THR A  36      21.040   5.263  13.118  1.00 12.590          C  
ATOM    516  H   THR A  36      21.852   7.224   9.621  1.00 10.500          H  
ATOM    517  HA  THR A  36      23.349   6.371  11.896  1.00 10.910          H  
ATOM    518  HB  THR A  36      20.475   5.770  11.140  1.00 15.110          H  
ATOM    519  HG1 THR A  36      20.890   7.956  11.330  1.00 15.110          H  
ATOM    520 1HG2 THR A  36      20.033   5.396  13.508  1.00 15.110          H  
ATOM    521 2HG2 THR A  36      21.191   4.213  12.891  1.00 15.110          H  
ATOM    522 3HG2 THR A  36      21.760   5.579  13.869  1.00 15.110          H  
ATOM    523  N   GLN A  37      23.730   3.942  11.761  1.00  8.370          N  
ATOM    524  CA  GLN A  37      23.997   2.528  11.626  1.00  8.090          C  
ATOM    525  C   GLN A  37      22.994   1.856  12.528  1.00  7.440          C  
ATOM    526  O   GLN A  37      22.759   2.328  13.639  1.00  7.220          O  
ATOM    527  CB  GLN A  37      25.440   2.219  11.999  1.00 11.440          C  
ATOM    528  CG  GLN A  37      26.419   2.984  11.123  1.00 11.440          C  
ATOM    529  CD  GLN A  37      26.271   2.597   9.676  1.00 11.440          C  
ATOM    530  OE1 GLN A  37      26.464   1.428   9.325  1.00 11.440          O  
ATOM    531  NE2 GLN A  37      25.899   3.555   8.829  1.00 11.440          N  
ATOM    532  H   GLN A  37      24.162   4.477  12.500  1.00 10.040          H  
ATOM    533  HA  GLN A  37      23.805   2.208  10.602  1.00  9.710          H  
ATOM    534 1HB  GLN A  37      25.619   2.484  13.039  1.00 13.730          H  
ATOM    535 2HB  GLN A  37      25.631   1.152  11.887  1.00 13.730          H  
ATOM    536 1HG  GLN A  37      26.221   4.054  11.205  1.00 13.730          H  
ATOM    537 2HG  GLN A  37      27.438   2.763  11.438  1.00 13.730          H  
ATOM    538 1HE2 GLN A  37      25.770   3.346   7.861  1.00 13.730          H  
ATOM    539 2HE2 GLN A  37      25.718   4.519   9.152  1.00 13.730          H  
ATOM    540  N   GLY A  38      22.429   0.744  12.094  1.00  7.390          N  
ATOM    541  CA  GLY A  38      21.389   0.118  12.894  1.00  7.010          C  
ATOM    542  C   GLY A  38      20.240   1.124  12.969  1.00  6.160          C  
ATOM    543  O   GLY A  38      19.802   1.629  11.933  1.00  6.180          O  
ATOM    544  H   GLY A  38      22.676   0.373  11.187  1.00  8.870          H  
ATOM    545 1HA  GLY A  38      21.055  -0.810  12.430  1.00  8.410          H  
ATOM    546 2HA  GLY A  38      21.761  -0.110  13.892  1.00  8.410          H  
ATOM    547  N   SER A  39      19.751   1.416  14.168  1.00  5.680          N  
ATOM    548  CA  SER A  39      18.657   2.367  14.324  1.00  5.190          C  
ATOM    549  C   SER A  39      18.597   2.922  15.738  1.00  4.780          C  
ATOM    550  O   SER A  39      19.112   2.331  16.698  1.00  4.780          O  
ATOM    551  CB  SER A  39      17.337   1.711  13.974  1.00  7.460          C  
ATOM    552  OG  SER A  39      17.014   0.720  14.903  1.00  7.460          O  
ATOM    553  H   SER A  39      20.147   0.982  14.987  1.00  6.820          H  
ATOM    554  HA  SER A  39      18.828   3.197  13.643  1.00  6.230          H  
ATOM    555 1HB  SER A  39      16.548   2.460  13.951  1.00  8.950          H  
ATOM    556 2HB  SER A  39      17.399   1.275  12.978  1.00  8.950          H  
ATOM    557  HG  SER A  39      16.272   0.252  14.533  1.00  8.950          H  
ATOM    558  N   GLU A  40      17.865   4.021  15.914  1.00  4.820          N  
ATOM    559  CA  GLU A  40      17.679   4.620  17.236  1.00  4.770          C  
ATOM    560  C   GLU A  40      16.651   3.866  18.074  1.00  4.510          C  
ATOM    561  O   GLU A  40      15.602   4.398  18.460  1.00  4.960          O  
ATOM    562  CB  GLU A  40      17.270   6.079  17.070  1.00  6.700          C  
ATOM    563  CG  GLU A  40      18.395   7.014  16.584  1.00  6.700          C  
ATOM    564  CD  GLU A  40      19.397   7.333  17.684  1.00  6.700          C  
ATOM    565  OE1 GLU A  40      18.999   7.326  18.838  1.00  6.700          O  
ATOM    566  OE2 GLU A  40      20.534   7.601  17.392  1.00  6.700          O  
ATOM    567  H   GLU A  40      17.458   4.474  15.111  1.00  5.780          H  
ATOM    568  HA  GLU A  40      18.633   4.591  17.761  1.00  5.720          H  
ATOM    569 1HB  GLU A  40      16.450   6.126  16.360  1.00  8.040          H  
ATOM    570 2HB  GLU A  40      16.905   6.466  18.014  1.00  8.040          H  
ATOM    571 1HG  GLU A  40      18.921   6.532  15.760  1.00  8.040          H  
ATOM    572 2HG  GLU A  40      17.982   7.941  16.212  1.00  8.040          H  
ATOM    573  N   ARG A  41      17.031   2.648  18.459  1.00  4.170          N  
ATOM    574  CA  ARG A  41      16.157   1.739  19.184  1.00  4.300          C  
ATOM    575  C   ARG A  41      15.658   2.344  20.489  1.00  3.450          C  
ATOM    576  O   ARG A  41      14.522   2.096  20.902  1.00  3.670          O  
ATOM    577  CB  ARG A  41      16.876   0.428  19.492  1.00  5.970          C  
ATOM    578  CG  ARG A  41      18.011   0.520  20.501  1.00  5.970          C  
ATOM    579  CD  ARG A  41      18.738  -0.768  20.627  1.00  5.970          C  
ATOM    580  NE  ARG A  41      19.760  -0.705  21.673  1.00  5.970          N  
ATOM    581  CZ  ARG A  41      21.034  -0.256  21.534  1.00  5.970          C  
ATOM    582  NH1 ARG A  41      21.495   0.165  20.370  1.00  5.970          N  
ATOM    583  NH2 ARG A  41      21.829  -0.244  22.591  1.00  5.970          N  
ATOM    584  H   ARG A  41      17.942   2.339  18.108  1.00  5.000          H  
ATOM    585  HA  ARG A  41      15.302   1.519  18.545  1.00  5.160          H  
ATOM    586 1HB  ARG A  41      16.171  -0.293  19.884  1.00  7.160          H  
ATOM    587 2HB  ARG A  41      17.283   0.023  18.568  1.00  7.160          H  
ATOM    588 1HG  ARG A  41      18.715   1.292  20.196  1.00  7.160          H  
ATOM    589 2HG  ARG A  41      17.615   0.755  21.490  1.00  7.160          H  
ATOM    590 1HD  ARG A  41      18.027  -1.549  20.899  1.00  7.160          H  
ATOM    591 2HD  ARG A  41      19.214  -1.026  19.684  1.00  7.160          H  
ATOM    592  HE  ARG A  41      19.479  -1.014  22.597  1.00  7.160          H  
ATOM    593 1HH1 ARG A  41      20.916   0.151  19.543  1.00  7.160          H  
ATOM    594 2HH1 ARG A  41      22.447   0.492  20.295  1.00  7.160          H  
ATOM    595 1HH2 ARG A  41      21.485  -0.564  23.486  1.00  7.160          H  
ATOM    596 2HH2 ARG A  41      22.779   0.087  22.507  1.00  7.160          H  
ATOM    597  N   ARG A  42      16.435   3.260  21.074  1.00  3.000          N  
ATOM    598  CA  ARG A  42      16.076   3.885  22.340  1.00  2.780          C  
ATOM    599  C   ARG A  42      14.724   4.584  22.293  1.00  2.440          C  
ATOM    600  O   ARG A  42      14.050   4.699  23.318  1.00  3.080          O  
ATOM    601  CB  ARG A  42      17.101   4.936  22.722  1.00  3.980          C  
ATOM    602  CG  ARG A  42      18.471   4.415  23.097  1.00  3.980          C  
ATOM    603  CD  ARG A  42      19.384   5.527  23.476  1.00  3.980          C  
ATOM    604  NE  ARG A  42      19.688   6.406  22.331  1.00  3.980          N  
ATOM    605  CZ  ARG A  42      20.402   7.551  22.389  1.00  3.980          C  
ATOM    606  NH1 ARG A  42      20.908   7.973  23.536  1.00  3.980          N  
ATOM    607  NH2 ARG A  42      20.589   8.248  21.279  1.00  3.980          N  
ATOM    608  H   ARG A  42      17.334   3.468  20.663  1.00  3.600          H  
ATOM    609  HA  ARG A  42      16.043   3.112  23.107  1.00  3.340          H  
ATOM    610 1HB  ARG A  42      17.220   5.627  21.885  1.00  4.780          H  
ATOM    611 2HB  ARG A  42      16.722   5.514  23.562  1.00  4.780          H  
ATOM    612 1HG  ARG A  42      18.384   3.736  23.944  1.00  4.780          H  
ATOM    613 2HG  ARG A  42      18.910   3.884  22.250  1.00  4.780          H  
ATOM    614 1HD  ARG A  42      18.913   6.123  24.256  1.00  4.780          H  
ATOM    615 2HD  ARG A  42      20.321   5.109  23.849  1.00  4.780          H  
ATOM    616  HE  ARG A  42      19.333   6.142  21.417  1.00  4.780          H  
ATOM    617 1HH1 ARG A  42      20.766   7.441  24.381  1.00  4.780          H  
ATOM    618 2HH1 ARG A  42      21.441   8.831  23.569  1.00  4.780          H  
ATOM    619 1HH2 ARG A  42      20.178   7.913  20.386  1.00  4.780          H  
ATOM    620 2HH2 ARG A  42      21.118   9.104  21.291  1.00  4.780          H  
ATOM    621  N   VAL A  43      14.337   5.077  21.115  1.00  2.130          N  
ATOM    622  CA  VAL A  43      13.067   5.763  20.994  1.00  2.320          C  
ATOM    623  C   VAL A  43      12.117   5.091  20.001  1.00  1.750          C  
ATOM    624  O   VAL A  43      10.903   5.289  20.083  1.00  1.840          O  
ATOM    625  CB  VAL A  43      13.310   7.231  20.606  1.00  3.170          C  
ATOM    626  CG1 VAL A  43      14.083   7.936  21.702  1.00  3.170          C  
ATOM    627  CG2 VAL A  43      14.105   7.310  19.282  1.00  3.170          C  
ATOM    628  H   VAL A  43      14.925   4.950  20.289  1.00  2.560          H  
ATOM    629  HA  VAL A  43      12.583   5.756  21.970  1.00  2.780          H  
ATOM    630  HB  VAL A  43      12.364   7.718  20.507  1.00  3.810          H  
ATOM    631 1HG1 VAL A  43      14.222   8.977  21.433  1.00  3.810          H  
ATOM    632 2HG1 VAL A  43      13.521   7.877  22.631  1.00  3.810          H  
ATOM    633 3HG1 VAL A  43      15.051   7.464  21.832  1.00  3.810          H  
ATOM    634 1HG2 VAL A  43      14.282   8.333  19.011  1.00  3.810          H  
ATOM    635 2HG2 VAL A  43      15.061   6.821  19.404  1.00  3.810          H  
ATOM    636 3HG2 VAL A  43      13.557   6.839  18.491  1.00  3.810          H  
ATOM    637  N   LEU A  44      12.655   4.284  19.082  1.00  1.470          N  
ATOM    638  CA  LEU A  44      11.826   3.643  18.069  1.00  1.320          C  
ATOM    639  C   LEU A  44      11.464   2.175  18.323  1.00  1.130          C  
ATOM    640  O   LEU A  44      10.465   1.697  17.788  1.00  1.600          O  
ATOM    641  CB  LEU A  44      12.527   3.680  16.706  1.00  1.910          C  
ATOM    642  CG  LEU A  44      12.901   5.004  16.077  1.00  1.910          C  
ATOM    643  CD1 LEU A  44      13.620   4.676  14.772  1.00  1.910          C  
ATOM    644  CD2 LEU A  44      11.649   5.890  15.849  1.00  1.910          C  
ATOM    645  H   LEU A  44      13.669   4.178  19.040  1.00  1.760          H  
ATOM    646  HA  LEU A  44      10.892   4.192  18.005  1.00  1.580          H  
ATOM    647 1HB  LEU A  44      13.457   3.125  16.808  1.00  2.290          H  
ATOM    648 2HB  LEU A  44      11.881   3.176  15.990  1.00  2.290          H  
ATOM    649  HG  LEU A  44      13.603   5.516  16.711  1.00  2.290          H  
ATOM    650 1HD1 LEU A  44      13.938   5.578  14.284  1.00  2.290          H  
ATOM    651 2HD1 LEU A  44      14.491   4.059  14.984  1.00  2.290          H  
ATOM    652 3HD1 LEU A  44      12.941   4.134  14.114  1.00  2.290          H  
ATOM    653 1HD2 LEU A  44      11.936   6.828  15.398  1.00  2.290          H  
ATOM    654 2HD2 LEU A  44      10.945   5.375  15.191  1.00  2.290          H  
ATOM    655 3HD2 LEU A  44      11.165   6.098  16.798  1.00  2.290          H  
ATOM    656  N   ARG A  45      12.284   1.426  19.079  1.00  1.040          N  
ATOM    657  CA  ARG A  45      12.026  -0.009  19.222  1.00  1.120          C  
ATOM    658  C   ARG A  45      11.776  -0.417  20.667  1.00  1.020          C  
ATOM    659  O   ARG A  45      10.980  -1.325  20.923  1.00  1.290          O  
ATOM    660  CB  ARG A  45      13.179  -0.833  18.686  1.00  1.540          C  
ATOM    661  CG  ARG A  45      12.922  -2.331  18.673  1.00  1.540          C  
ATOM    662  CD  ARG A  45      14.004  -3.091  18.004  1.00  1.540          C  
ATOM    663  NE  ARG A  45      13.677  -4.514  17.940  1.00  1.540          N  
ATOM    664  CZ  ARG A  45      14.471  -5.496  17.454  1.00  1.540          C  
ATOM    665  NH1 ARG A  45      15.673  -5.237  16.991  1.00  1.540          N  
ATOM    666  NH2 ARG A  45      14.026  -6.738  17.448  1.00  1.540          N  
ATOM    667  H   ARG A  45      13.067   1.854  19.568  1.00  1.250          H  
ATOM    668  HA  ARG A  45      11.141  -0.264  18.642  1.00  1.340          H  
ATOM    669 1HB  ARG A  45      13.443  -0.512  17.700  1.00  1.840          H  
ATOM    670 2HB  ARG A  45      14.031  -0.671  19.319  1.00  1.840          H  
ATOM    671 1HG  ARG A  45      12.867  -2.698  19.693  1.00  1.840          H  
ATOM    672 2HG  ARG A  45      11.975  -2.537  18.162  1.00  1.840          H  
ATOM    673 1HD  ARG A  45      14.132  -2.716  16.989  1.00  1.840          H  
ATOM    674 2HD  ARG A  45      14.932  -2.973  18.565  1.00  1.840          H  
ATOM    675  HE  ARG A  45      12.763  -4.790  18.290  1.00  1.840          H  
ATOM    676 1HH1 ARG A  45      16.033  -4.295  16.997  1.00  1.840          H  
ATOM    677 2HH1 ARG A  45      16.248  -5.995  16.647  1.00  1.840          H  
ATOM    678 1HH2 ARG A  45      13.101  -6.946  17.808  1.00  1.840          H  
ATOM    679 2HH2 ARG A  45      14.605  -7.484  17.083  1.00  1.840          H  
ATOM    680  N   GLN A  46      12.454   0.245  21.607  1.00  0.910          N  
ATOM    681  CA  GLN A  46      12.376  -0.140  23.014  1.00  0.940          C  
ATOM    682  C   GLN A  46      10.951  -0.061  23.544  1.00  0.970          C  
ATOM    683  O   GLN A  46      10.543  -0.904  24.354  1.00  0.980          O  
ATOM    684  CB  GLN A  46      13.271   0.777  23.861  1.00  1.300          C  
ATOM    685  CG  GLN A  46      13.396   0.396  25.347  1.00  1.300          C  
ATOM    686  CD  GLN A  46      14.120  -0.921  25.561  1.00  1.300          C  
ATOM    687  OE1 GLN A  46      15.233  -1.111  25.058  1.00  1.300          O  
ATOM    688  NE2 GLN A  46      13.509  -1.828  26.305  1.00  1.300          N  
ATOM    689  H   GLN A  46      13.105   0.982  21.334  1.00  1.090          H  
ATOM    690  HA  GLN A  46      12.726  -1.167  23.105  1.00  1.130          H  
ATOM    691 1HB  GLN A  46      14.273   0.788  23.433  1.00  1.560          H  
ATOM    692 2HB  GLN A  46      12.895   1.801  23.807  1.00  1.560          H  
ATOM    693 1HG  GLN A  46      13.965   1.175  25.854  1.00  1.560          H  
ATOM    694 2HG  GLN A  46      12.403   0.318  25.790  1.00  1.560          H  
ATOM    695 1HE2 GLN A  46      13.947  -2.715  26.481  1.00  1.560          H  
ATOM    696 2HE2 GLN A  46      12.603  -1.635  26.689  1.00  1.560          H  
ATOM    697  N   LEU A  47      10.194   0.943  23.091  1.00  1.070          N  
ATOM    698  CA  LEU A  47       8.828   1.110  23.554  1.00  1.200          C  
ATOM    699  C   LEU A  47       7.948   0.007  22.976  1.00  1.140          C  
ATOM    700  O   LEU A  47       7.356  -0.745  23.748  1.00  1.130          O  
ATOM    701  CB  LEU A  47       8.267   2.509  23.231  1.00  1.630          C  
ATOM    702  CG  LEU A  47       8.492   3.591  24.258  1.00  1.630          C  
ATOM    703  CD1 LEU A  47      10.001   3.952  24.326  1.00  1.630          C  
ATOM    704  CD2 LEU A  47       7.610   4.785  23.908  1.00  1.630          C  
ATOM    705  H   LEU A  47      10.596   1.605  22.440  1.00  1.280          H  
ATOM    706  HA  LEU A  47       8.817   1.001  24.642  1.00  1.440          H  
ATOM    707 1HB  LEU A  47       8.770   2.894  22.357  1.00  1.950          H  
ATOM    708 2HB  LEU A  47       7.194   2.440  23.037  1.00  1.950          H  
ATOM    709  HG  LEU A  47       8.206   3.226  25.228  1.00  1.950          H  
ATOM    710 1HD1 LEU A  47      10.148   4.727  25.078  1.00  1.950          H  
ATOM    711 2HD1 LEU A  47      10.587   3.085  24.608  1.00  1.950          H  
ATOM    712 3HD1 LEU A  47      10.341   4.323  23.356  1.00  1.950          H  
ATOM    713 1HD2 LEU A  47       7.745   5.567  24.657  1.00  1.950          H  
ATOM    714 2HD2 LEU A  47       7.883   5.170  22.926  1.00  1.950          H  
ATOM    715 3HD2 LEU A  47       6.556   4.475  23.898  1.00  1.950          H  
ATOM    716  N   PRO A  48       7.835  -0.171  21.637  1.00  1.180          N  
ATOM    717  CA  PRO A  48       7.086  -1.260  21.035  1.00  1.240          C  
ATOM    718  C   PRO A  48       7.421  -2.624  21.624  1.00  1.080          C  
ATOM    719  O   PRO A  48       6.528  -3.449  21.813  1.00  1.140          O  
ATOM    720  CB  PRO A  48       7.556  -1.202  19.591  1.00  1.860          C  
ATOM    721  CG  PRO A  48       7.859   0.241  19.339  1.00  1.860          C  
ATOM    722  CD  PRO A  48       8.410   0.777  20.628  1.00  1.860          C  
ATOM    723  HA  PRO A  48       6.011  -1.056  21.105  1.00  1.490          H  
ATOM    724 1HB  PRO A  48       8.443  -1.846  19.463  1.00  2.230          H  
ATOM    725 2HB  PRO A  48       6.768  -1.594  18.934  1.00  2.230          H  
ATOM    726 1HG  PRO A  48       8.609   0.319  18.552  1.00  2.230          H  
ATOM    727 2HG  PRO A  48       6.989   0.758  18.954  1.00  2.230          H  
ATOM    728 1HD  PRO A  48       9.470   0.795  20.601  1.00  2.230          H  
ATOM    729 2HD  PRO A  48       7.994   1.765  20.706  1.00  2.230          H  
ATOM    730  N   ASP A  49       8.691  -2.836  21.992  1.00  0.960          N  
ATOM    731  CA  ASP A  49       9.106  -4.103  22.558  1.00  0.950          C  
ATOM    732  C   ASP A  49       8.447  -4.347  23.909  1.00  0.910          C  
ATOM    733  O   ASP A  49       7.757  -5.362  24.082  1.00  0.990          O  
ATOM    734  CB  ASP A  49      10.630  -4.173  22.702  1.00  1.330          C  
ATOM    735  CG  ASP A  49      11.142  -5.588  23.042  1.00  1.330          C  
ATOM    736  OD1 ASP A  49      11.151  -6.414  22.154  1.00  1.330          O  
ATOM    737  OD2 ASP A  49      11.494  -5.839  24.175  1.00  1.330          O  
ATOM    738  H   ASP A  49       9.424  -2.144  21.803  1.00  1.150          H  
ATOM    739  HA  ASP A  49       8.795  -4.898  21.882  1.00  1.140          H  
ATOM    740 1HB  ASP A  49      11.091  -3.840  21.773  1.00  1.600          H  
ATOM    741 2HB  ASP A  49      10.950  -3.480  23.484  1.00  1.600          H  
ATOM    742  N   THR A  50       8.651  -3.450  24.887  1.00  0.880          N  
ATOM    743  CA  THR A  50       8.084  -3.734  26.197  1.00  0.960          C  
ATOM    744  C   THR A  50       6.560  -3.702  26.159  1.00  0.880          C  
ATOM    745  O   THR A  50       5.915  -4.530  26.817  1.00  0.930          O  
ATOM    746  CB  THR A  50       8.602  -2.757  27.282  1.00  1.310          C  
ATOM    747  OG1 THR A  50       8.229  -1.412  26.968  1.00  1.310          O  
ATOM    748  CG2 THR A  50      10.119  -2.836  27.336  1.00  1.310          C  
ATOM    749  H   THR A  50       9.201  -2.595  24.726  1.00  1.060          H  
ATOM    750  HA  THR A  50       8.389  -4.738  26.485  1.00  1.150          H  
ATOM    751  HB  THR A  50       8.184  -3.028  28.250  1.00  1.570          H  
ATOM    752  HG1 THR A  50       7.296  -1.270  27.215  1.00  1.570          H  
ATOM    753 1HG2 THR A  50      10.489  -2.152  28.099  1.00  1.570          H  
ATOM    754 2HG2 THR A  50      10.420  -3.854  27.579  1.00  1.570          H  
ATOM    755 3HG2 THR A  50      10.533  -2.558  26.371  1.00  1.570          H  
ATOM    756  N   SER A  51       5.977  -2.802  25.350  1.00  0.850          N  
ATOM    757  CA  SER A  51       4.526  -2.704  25.252  1.00  0.890          C  
ATOM    758  C   SER A  51       3.972  -3.980  24.659  1.00  0.880          C  
ATOM    759  O   SER A  51       3.012  -4.534  25.188  1.00  0.920          O  
ATOM    760  CB  SER A  51       4.148  -1.488  24.433  1.00  1.230          C  
ATOM    761  OG  SER A  51       4.538  -0.301  25.103  1.00  1.230          O  
ATOM    762  H   SER A  51       6.556  -2.128  24.834  1.00  1.020          H  
ATOM    763  HA  SER A  51       4.103  -2.597  26.249  1.00  1.070          H  
ATOM    764 1HB  SER A  51       4.634  -1.539  23.457  1.00  1.480          H  
ATOM    765 2HB  SER A  51       3.083  -1.481  24.273  1.00  1.480          H  
ATOM    766  HG  SER A  51       4.344   0.425  24.506  1.00  1.480          H  
ATOM    767  N   GLY A  52       4.631  -4.505  23.627  1.00  0.880          N  
ATOM    768  CA  GLY A  52       4.245  -5.736  22.978  1.00  0.960          C  
ATOM    769  C   GLY A  52       4.221  -6.883  23.973  1.00  0.970          C  
ATOM    770  O   GLY A  52       3.245  -7.630  24.030  1.00  1.070          O  
ATOM    771  H   GLY A  52       5.416  -4.001  23.215  1.00  1.060          H  
ATOM    772 1HA  GLY A  52       3.267  -5.618  22.515  1.00  1.150          H  
ATOM    773 2HA  GLY A  52       4.960  -5.952  22.182  1.00  1.150          H  
ATOM    774  N   ARG A  53       5.305  -7.046  24.738  1.00  0.940          N  
ATOM    775  CA  ARG A  53       5.397  -8.134  25.709  1.00  1.040          C  
ATOM    776  C   ARG A  53       4.274  -8.069  26.755  1.00  1.020          C  
ATOM    777  O   ARG A  53       3.632  -9.091  27.055  1.00  1.150          O  
ATOM    778  CB  ARG A  53       6.747  -8.046  26.407  1.00  1.420          C  
ATOM    779  CG  ARG A  53       7.945  -8.393  25.520  1.00  1.420          C  
ATOM    780  CD  ARG A  53       9.246  -8.200  26.229  1.00  1.420          C  
ATOM    781  NE  ARG A  53      10.387  -8.382  25.330  1.00  1.420          N  
ATOM    782  CZ  ARG A  53      10.963  -9.557  25.000  1.00  1.420          C  
ATOM    783  NH1 ARG A  53      10.526 -10.706  25.495  1.00  1.420          N  
ATOM    784  NH2 ARG A  53      11.981  -9.541  24.160  1.00  1.420          N  
ATOM    785  H   ARG A  53       6.092  -6.397  24.621  1.00  1.130          H  
ATOM    786  HA  ARG A  53       5.329  -9.079  25.179  1.00  1.250          H  
ATOM    787 1HB  ARG A  53       6.895  -7.030  26.772  1.00  1.700          H  
ATOM    788 2HB  ARG A  53       6.758  -8.711  27.268  1.00  1.700          H  
ATOM    789 1HG  ARG A  53       7.869  -9.433  25.215  1.00  1.700          H  
ATOM    790 2HG  ARG A  53       7.947  -7.765  24.635  1.00  1.700          H  
ATOM    791 1HD  ARG A  53       9.289  -7.178  26.611  1.00  1.700          H  
ATOM    792 2HD  ARG A  53       9.334  -8.896  27.057  1.00  1.700          H  
ATOM    793  HE  ARG A  53      10.795  -7.521  24.900  1.00  1.700          H  
ATOM    794 1HH1 ARG A  53       9.748 -10.723  26.135  1.00  1.700          H  
ATOM    795 2HH1 ARG A  53      10.973 -11.574  25.231  1.00  1.700          H  
ATOM    796 1HH2 ARG A  53      12.296  -8.642  23.779  1.00  1.700          H  
ATOM    797 2HH2 ARG A  53      12.436 -10.395  23.888  1.00  1.700          H  
ATOM    798  N   ARG A  54       4.014  -6.868  27.282  1.00  0.920          N  
ATOM    799  CA  ARG A  54       2.962  -6.694  28.270  1.00  0.910          C  
ATOM    800  C   ARG A  54       1.593  -6.946  27.651  1.00  0.920          C  
ATOM    801  O   ARG A  54       0.738  -7.589  28.269  1.00  0.980          O  
ATOM    802  CB  ARG A  54       3.013  -5.295  28.855  1.00  1.280          C  
ATOM    803  CG  ARG A  54       4.266  -4.931  29.683  1.00  1.280          C  
ATOM    804  CD  ARG A  54       4.321  -5.608  31.014  1.00  1.280          C  
ATOM    805  NE  ARG A  54       5.518  -5.206  31.784  1.00  1.280          N  
ATOM    806  CZ  ARG A  54       6.720  -5.810  31.761  1.00  1.280          C  
ATOM    807  NH1 ARG A  54       6.959  -6.872  31.009  1.00  1.280          N  
ATOM    808  NH2 ARG A  54       7.659  -5.299  32.526  1.00  1.280          N  
ATOM    809  H   ARG A  54       4.586  -6.059  27.007  1.00  1.100          H  
ATOM    810  HA  ARG A  54       3.111  -7.420  29.066  1.00  1.090          H  
ATOM    811 1HB  ARG A  54       2.998  -4.602  28.023  1.00  1.530          H  
ATOM    812 2HB  ARG A  54       2.129  -5.117  29.466  1.00  1.530          H  
ATOM    813 1HG  ARG A  54       5.156  -5.219  29.130  1.00  1.530          H  
ATOM    814 2HG  ARG A  54       4.282  -3.852  29.848  1.00  1.530          H  
ATOM    815 1HD  ARG A  54       3.436  -5.322  31.594  1.00  1.530          H  
ATOM    816 2HD  ARG A  54       4.331  -6.686  30.898  1.00  1.530          H  
ATOM    817  HE  ARG A  54       5.453  -4.391  32.417  1.00  1.530          H  
ATOM    818 1HH1 ARG A  54       6.232  -7.257  30.426  1.00  1.530          H  
ATOM    819 2HH1 ARG A  54       7.873  -7.302  31.019  1.00  1.530          H  
ATOM    820 1HH2 ARG A  54       7.419  -4.470  33.097  1.00  1.530          H  
ATOM    821 2HH2 ARG A  54       8.581  -5.703  32.556  1.00  1.530          H  
ATOM    822  N   TRP A  55       1.397  -6.458  26.425  1.00  0.920          N  
ATOM    823  CA  TRP A  55       0.156  -6.609  25.702  1.00  1.000          C  
ATOM    824  C   TRP A  55      -0.136  -8.061  25.416  1.00  1.020          C  
ATOM    825  O   TRP A  55      -1.280  -8.476  25.554  1.00  1.090          O  
ATOM    826  CB  TRP A  55       0.185  -5.785  24.422  1.00  1.370          C  
ATOM    827  CG  TRP A  55       0.036  -4.290  24.658  1.00  1.370          C  
ATOM    828  CD1 TRP A  55      -0.457  -3.670  25.766  1.00  1.370          C  
ATOM    829  CD2 TRP A  55       0.382  -3.232  23.755  1.00  1.370          C  
ATOM    830  NE1 TRP A  55      -0.442  -2.335  25.601  1.00  1.370          N  
ATOM    831  CE2 TRP A  55       0.062  -2.036  24.393  1.00  1.370          C  
ATOM    832  CE3 TRP A  55       0.921  -3.197  22.479  1.00  1.370          C  
ATOM    833  CZ2 TRP A  55       0.258  -0.815  23.798  1.00  1.370          C  
ATOM    834  CZ3 TRP A  55       1.114  -1.973  21.890  1.00  1.370          C  
ATOM    835  CH2 TRP A  55       0.785  -0.809  22.534  1.00  1.370          C  
ATOM    836  H   TRP A  55       2.137  -5.915  25.979  1.00  1.100          H  
ATOM    837  HA  TRP A  55      -0.650  -6.244  26.322  1.00  1.200          H  
ATOM    838 1HB  TRP A  55       1.137  -5.948  23.928  1.00  1.640          H  
ATOM    839 2HB  TRP A  55      -0.579  -6.124  23.747  1.00  1.640          H  
ATOM    840  HD1 TRP A  55      -0.819  -4.148  26.647  1.00  1.640          H  
ATOM    841  HE1 TRP A  55      -0.771  -1.658  26.275  1.00  1.640          H  
ATOM    842  HE3 TRP A  55       1.182  -4.116  21.959  1.00  1.640          H  
ATOM    843  HZ2 TRP A  55       0.007   0.122  24.295  1.00  1.640          H  
ATOM    844  HZ3 TRP A  55       1.532  -1.957  20.903  1.00  1.640          H  
ATOM    845  HH2 TRP A  55       0.940   0.140  22.040  1.00  1.640          H  
ATOM    846  N   ARG A  56       0.875  -8.867  25.072  1.00  1.020          N  
ATOM    847  CA  ARG A  56       0.618 -10.286  24.850  1.00  1.090          C  
ATOM    848  C   ARG A  56       0.039 -10.943  26.106  1.00  1.100          C  
ATOM    849  O   ARG A  56      -0.926 -11.707  26.013  1.00  1.250          O  
ATOM    850  CB  ARG A  56       1.880 -11.027  24.437  1.00  1.500          C  
ATOM    851  CG  ARG A  56       2.384 -10.729  23.033  1.00  1.500          C  
ATOM    852  CD  ARG A  56       3.563 -11.557  22.694  1.00  1.500          C  
ATOM    853  NE  ARG A  56       4.134 -11.198  21.392  1.00  1.500          N  
ATOM    854  CZ  ARG A  56       5.129 -10.298  21.191  1.00  1.500          C  
ATOM    855  NH1 ARG A  56       5.651  -9.652  22.205  1.00  1.500          N  
ATOM    856  NH2 ARG A  56       5.575 -10.073  19.964  1.00  1.500          N  
ATOM    857  H   ARG A  56       1.804  -8.467  24.904  1.00  1.220          H  
ATOM    858  HA  ARG A  56      -0.110 -10.377  24.046  1.00  1.310          H  
ATOM    859 1HB  ARG A  56       2.683 -10.768  25.130  1.00  1.800          H  
ATOM    860 2HB  ARG A  56       1.715 -12.099  24.516  1.00  1.800          H  
ATOM    861 1HG  ARG A  56       1.596 -10.958  22.318  1.00  1.800          H  
ATOM    862 2HG  ARG A  56       2.651  -9.691  22.942  1.00  1.800          H  
ATOM    863 1HD  ARG A  56       4.327 -11.455  23.461  1.00  1.800          H  
ATOM    864 2HD  ARG A  56       3.251 -12.600  22.644  1.00  1.800          H  
ATOM    865  HE  ARG A  56       3.764 -11.674  20.579  1.00  1.800          H  
ATOM    866 1HH1 ARG A  56       5.304  -9.827  23.133  1.00  1.800          H  
ATOM    867 2HH1 ARG A  56       6.392  -8.980  22.057  1.00  1.800          H  
ATOM    868 1HH2 ARG A  56       5.175 -10.573  19.182  1.00  1.800          H  
ATOM    869 2HH2 ARG A  56       6.318  -9.408  19.806  1.00  1.800          H  
ATOM    870  N   GLU A  57       0.587 -10.631  27.287  1.00  1.020          N  
ATOM    871  CA  GLU A  57       0.020 -11.234  28.494  1.00  1.070          C  
ATOM    872  C   GLU A  57      -1.413 -10.735  28.739  1.00  1.110          C  
ATOM    873  O   GLU A  57      -2.306 -11.503  29.128  1.00  1.210          O  
ATOM    874  CB  GLU A  57       0.901 -10.927  29.704  1.00  1.480          C  
ATOM    875  CG  GLU A  57       2.254 -11.624  29.679  1.00  1.480          C  
ATOM    876  CD  GLU A  57       2.140 -13.122  29.738  1.00  1.480          C  
ATOM    877  OE1 GLU A  57       1.489 -13.616  30.626  1.00  1.480          O  
ATOM    878  OE2 GLU A  57       2.681 -13.769  28.877  1.00  1.480          O  
ATOM    879  H   GLU A  57       1.424 -10.034  27.321  1.00  1.220          H  
ATOM    880  HA  GLU A  57      -0.016 -12.315  28.354  1.00  1.280          H  
ATOM    881 1HB  GLU A  57       1.079  -9.850  29.755  1.00  1.770          H  
ATOM    882 2HB  GLU A  57       0.381 -11.216  30.617  1.00  1.770          H  
ATOM    883 1HG  GLU A  57       2.774 -11.345  28.760  1.00  1.770          H  
ATOM    884 2HG  GLU A  57       2.849 -11.273  30.520  1.00  1.770          H  
ATOM    885  N   ILE A  58      -1.649  -9.456  28.457  1.00  1.090          N  
ATOM    886  CA  ILE A  58      -2.970  -8.889  28.649  1.00  1.210          C  
ATOM    887  C   ILE A  58      -3.969  -9.529  27.688  1.00  1.240          C  
ATOM    888  O   ILE A  58      -5.081  -9.861  28.105  1.00  1.330          O  
ATOM    889  CB  ILE A  58      -2.961  -7.359  28.469  1.00  1.650          C  
ATOM    890  CG1 ILE A  58      -2.138  -6.720  29.592  1.00  1.650          C  
ATOM    891  CG2 ILE A  58      -4.422  -6.844  28.564  1.00  1.650          C  
ATOM    892  CD1 ILE A  58      -1.740  -5.270  29.367  1.00  1.650          C  
ATOM    893  H   ILE A  58      -0.863  -8.862  28.171  1.00  1.310          H  
ATOM    894  HA  ILE A  58      -3.291  -9.103  29.665  1.00  1.450          H  
ATOM    895  HB  ILE A  58      -2.521  -7.095  27.517  1.00  1.980          H  
ATOM    896 1HG1 ILE A  58      -2.734  -6.768  30.495  1.00  1.980          H  
ATOM    897 2HG1 ILE A  58      -1.234  -7.303  29.750  1.00  1.980          H  
ATOM    898 1HG2 ILE A  58      -4.449  -5.772  28.459  1.00  1.980          H  
ATOM    899 2HG2 ILE A  58      -5.016  -7.281  27.786  1.00  1.980          H  
ATOM    900 3HG2 ILE A  58      -4.846  -7.120  29.531  1.00  1.980          H  
ATOM    901 1HD1 ILE A  58      -1.166  -4.916  30.221  1.00  1.980          H  
ATOM    902 2HD1 ILE A  58      -1.123  -5.216  28.492  1.00  1.980          H  
ATOM    903 3HD1 ILE A  58      -2.612  -4.643  29.241  1.00  1.980          H  
ATOM    904  N   SER A  59      -3.607  -9.667  26.406  1.00  1.210          N  
ATOM    905  CA  SER A  59      -4.504 -10.239  25.412  1.00  1.350          C  
ATOM    906  C   SER A  59      -4.836 -11.681  25.763  1.00  1.290          C  
ATOM    907  O   SER A  59      -5.988 -12.109  25.659  1.00  1.370          O  
ATOM    908  CB  SER A  59      -3.850 -10.241  24.043  1.00  1.830          C  
ATOM    909  OG  SER A  59      -2.854 -11.214  23.964  1.00  1.830          O  
ATOM    910  H   SER A  59      -2.687  -9.359  26.109  1.00  1.450          H  
ATOM    911  HA  SER A  59      -5.414  -9.652  25.377  1.00  1.620          H  
ATOM    912 1HB  SER A  59      -4.579 -10.412  23.280  1.00  2.200          H  
ATOM    913 2HB  SER A  59      -3.411  -9.263  23.857  1.00  2.200          H  
ATOM    914  HG  SER A  59      -2.403 -11.065  23.131  1.00  2.200          H  
ATOM    915  N   ALA A  60      -3.874 -12.402  26.355  1.00  1.200          N  
ATOM    916  CA  ALA A  60      -4.122 -13.777  26.762  1.00  1.250          C  
ATOM    917  C   ALA A  60      -5.273 -13.833  27.763  1.00  1.290          C  
ATOM    918  O   ALA A  60      -6.073 -14.771  27.740  1.00  1.400          O  
ATOM    919  CB  ALA A  60      -2.866 -14.379  27.370  1.00  1.730          C  
ATOM    920  H   ALA A  60      -2.922 -12.019  26.393  1.00  1.440          H  
ATOM    921  HA  ALA A  60      -4.403 -14.348  25.881  1.00  1.500          H  
ATOM    922 1HB  ALA A  60      -3.060 -15.411  27.649  1.00  2.080          H  
ATOM    923 2HB  ALA A  60      -2.059 -14.340  26.637  1.00  2.080          H  
ATOM    924 3HB  ALA A  60      -2.578 -13.814  28.249  1.00  2.080          H  
ATOM    925  N   SER A  61      -5.348 -12.828  28.637  1.00  1.290          N  
ATOM    926  CA  SER A  61      -6.420 -12.700  29.619  1.00  1.440          C  
ATOM    927  C   SER A  61      -7.743 -12.264  28.962  1.00  1.550          C  
ATOM    928  O   SER A  61      -8.806 -12.822  29.244  1.00  1.680          O  
ATOM    929  CB  SER A  61      -6.024 -11.715  30.705  1.00  1.960          C  
ATOM    930  OG  SER A  61      -7.037 -11.580  31.664  1.00  1.960          O  
ATOM    931  H   SER A  61      -4.601 -12.124  28.617  1.00  1.550          H  
ATOM    932  HA  SER A  61      -6.576 -13.674  30.081  1.00  1.730          H  
ATOM    933 1HB  SER A  61      -5.106 -12.056  31.181  1.00  2.350          H  
ATOM    934 2HB  SER A  61      -5.818 -10.749  30.263  1.00  2.350          H  
ATOM    935  HG  SER A  61      -6.705 -10.955  32.311  1.00  2.350          H  
ATOM    936  N   LEU A  62      -7.668 -11.237  28.097  1.00  1.570          N  
ATOM    937  CA  LEU A  62      -8.843 -10.653  27.428  1.00  1.790          C  
ATOM    938  C   LEU A  62      -9.578 -11.605  26.491  1.00  1.850          C  
ATOM    939  O   LEU A  62     -10.810 -11.550  26.405  1.00  2.190          O  
ATOM    940  CB  LEU A  62      -8.424  -9.447  26.587  1.00  2.420          C  
ATOM    941  CG  LEU A  62      -7.916  -8.213  27.329  1.00  2.420          C  
ATOM    942  CD1 LEU A  62      -7.422  -7.245  26.315  1.00  2.420          C  
ATOM    943  CD2 LEU A  62      -8.999  -7.582  28.131  1.00  2.420          C  
ATOM    944  H   LEU A  62      -6.747 -10.824  27.940  1.00  1.880          H  
ATOM    945  HA  LEU A  62      -9.546 -10.351  28.194  1.00  2.150          H  
ATOM    946 1HB  LEU A  62      -7.644  -9.770  25.919  1.00  2.900          H  
ATOM    947 2HB  LEU A  62      -9.279  -9.143  25.977  1.00  2.900          H  
ATOM    948  HG  LEU A  62      -7.106  -8.490  27.985  1.00  2.900          H  
ATOM    949 1HD1 LEU A  62      -7.050  -6.368  26.803  1.00  2.900          H  
ATOM    950 2HD1 LEU A  62      -6.628  -7.688  25.722  1.00  2.900          H  
ATOM    951 3HD1 LEU A  62      -8.257  -6.987  25.686  1.00  2.900          H  
ATOM    952 1HD2 LEU A  62      -8.605  -6.710  28.628  1.00  2.900          H  
ATOM    953 2HD2 LEU A  62      -9.794  -7.298  27.460  1.00  2.900          H  
ATOM    954 3HD2 LEU A  62      -9.378  -8.262  28.882  1.00  2.900          H  
ATOM    955  N   LEU A  63      -8.822 -12.466  25.812  1.00  1.720          N  
ATOM    956  CA  LEU A  63      -9.299 -13.442  24.835  1.00  1.620          C  
ATOM    957  C   LEU A  63      -9.903 -12.910  23.517  1.00  1.550          C  
ATOM    958  O   LEU A  63     -11.046 -13.262  23.228  1.00  1.920          O  
ATOM    959  CB  LEU A  63     -10.372 -14.347  25.481  1.00  2.310          C  
ATOM    960  CG  LEU A  63      -9.965 -15.117  26.768  1.00  2.310          C  
ATOM    961  CD1 LEU A  63     -11.181 -15.846  27.302  1.00  2.310          C  
ATOM    962  CD2 LEU A  63      -8.832 -16.103  26.478  1.00  2.310          C  
ATOM    963  H   LEU A  63      -7.808 -12.409  25.948  1.00  2.060          H  
ATOM    964  HA  LEU A  63      -8.453 -14.061  24.570  1.00  1.940          H  
ATOM    965 1HB  LEU A  63     -11.261 -13.769  25.701  1.00  2.770          H  
ATOM    966 2HB  LEU A  63     -10.651 -15.099  24.745  1.00  2.770          H  
ATOM    967  HG  LEU A  63      -9.637 -14.410  27.522  1.00  2.770          H  
ATOM    968 1HD1 LEU A  63     -10.914 -16.371  28.218  1.00  2.770          H  
ATOM    969 2HD1 LEU A  63     -11.968 -15.121  27.516  1.00  2.770          H  
ATOM    970 3HD1 LEU A  63     -11.535 -16.559  26.561  1.00  2.770          H  
ATOM    971 1HD2 LEU A  63      -8.569 -16.625  27.398  1.00  2.770          H  
ATOM    972 2HD2 LEU A  63      -9.153 -16.824  25.730  1.00  2.770          H  
ATOM    973 3HD2 LEU A  63      -7.956 -15.571  26.120  1.00  2.770          H  
ATOM    974  N   TYR A  64      -9.160 -12.133  22.677  1.00  1.550          N  
ATOM    975  CA  TYR A  64      -7.795 -11.619  22.864  1.00  2.110          C  
ATOM    976  C   TYR A  64      -7.556 -10.392  21.999  1.00  2.030          C  
ATOM    977  O   TYR A  64      -6.598  -9.633  22.194  1.00  2.250          O  
ATOM    978  CB  TYR A  64      -6.763 -12.688  22.481  1.00  2.730          C  
ATOM    979  CG  TYR A  64      -6.925 -13.218  21.060  1.00  2.730          C  
ATOM    980  CD1 TYR A  64      -6.322 -12.595  19.955  1.00  2.730          C  
ATOM    981  CD2 TYR A  64      -7.682 -14.355  20.874  1.00  2.730          C  
ATOM    982  CE1 TYR A  64      -6.500 -13.135  18.678  1.00  2.730          C  
ATOM    983  CE2 TYR A  64      -7.851 -14.884  19.623  1.00  2.730          C  
ATOM    984  CZ  TYR A  64      -7.275 -14.294  18.523  1.00  2.730          C  
ATOM    985  OH  TYR A  64      -7.473 -14.896  17.277  1.00  2.730          O  
ATOM    986  H   TYR A  64      -9.616 -11.849  21.808  1.00  1.860          H  
ATOM    987  HA  TYR A  64      -7.649 -11.308  23.890  1.00  2.530          H  
ATOM    988 1HB  TYR A  64      -5.767 -12.272  22.568  1.00  3.280          H  
ATOM    989 2HB  TYR A  64      -6.808 -13.521  23.163  1.00  3.280          H  
ATOM    990  HD1 TYR A  64      -5.716 -11.697  20.091  1.00  3.280          H  
ATOM    991  HD2 TYR A  64      -8.148 -14.840  21.732  1.00  3.280          H  
ATOM    992  HE1 TYR A  64      -6.035 -12.664  17.811  1.00  3.280          H  
ATOM    993  HE2 TYR A  64      -8.448 -15.786  19.497  1.00  3.280          H  
ATOM    994  HH  TYR A  64      -7.209 -14.316  16.529  1.00  3.280          H  
ATOM    995  N   GLN A  65      -8.455 -10.230  21.044  1.00  2.360          N  
ATOM    996  CA  GLN A  65      -8.323  -9.310  19.904  1.00  2.700          C  
ATOM    997  C   GLN A  65      -8.068  -7.832  20.174  1.00  2.520          C  
ATOM    998  O   GLN A  65      -7.707  -7.101  19.254  1.00  2.980          O  
ATOM    999  CB  GLN A  65      -9.511  -9.465  18.970  1.00  3.640          C  
ATOM   1000  CG  GLN A  65      -9.594 -10.877  18.362  1.00  3.640          C  
ATOM   1001  CD  GLN A  65     -10.390 -11.817  19.249  1.00  3.640          C  
ATOM   1002  OE1 GLN A  65     -10.717 -11.433  20.390  1.00  3.640          O  
ATOM   1003  NE2 GLN A  65     -10.728 -12.990  18.780  1.00  3.640          N  
ATOM   1004  H   GLN A  65      -9.249 -10.870  21.081  1.00  2.830          H  
ATOM   1005  HA  GLN A  65      -7.464  -9.662  19.337  1.00  3.240          H  
ATOM   1006 1HB  GLN A  65     -10.430  -9.235  19.494  1.00  4.370          H  
ATOM   1007 2HB  GLN A  65      -9.419  -8.757  18.145  1.00  4.370          H  
ATOM   1008 1HG  GLN A  65     -10.073 -10.828  17.381  1.00  4.370          H  
ATOM   1009 2HG  GLN A  65      -8.593 -11.267  18.257  1.00  4.370          H  
ATOM   1010 1HE2 GLN A  65     -11.291 -13.603  19.341  1.00  4.370          H  
ATOM   1011 2HE2 GLN A  65     -10.468 -13.257  17.854  1.00  4.370          H  
ATOM   1012  N   ALA A  66      -8.306  -7.350  21.374  1.00  2.540          N  
ATOM   1013  CA  ALA A  66      -8.046  -5.951  21.661  1.00  2.990          C  
ATOM   1014  C   ALA A  66      -6.578  -5.556  21.475  1.00  2.770          C  
ATOM   1015  O   ALA A  66      -6.281  -4.463  21.002  1.00  3.480          O  
ATOM   1016  CB  ALA A  66      -8.417  -5.649  23.078  1.00  4.010          C  
ATOM   1017  H   ALA A  66      -8.625  -7.972  22.109  1.00  3.050          H  
ATOM   1018  HA  ALA A  66      -8.657  -5.357  20.976  1.00  3.590          H  
ATOM   1019 1HB  ALA A  66      -8.264  -4.600  23.302  1.00  4.810          H  
ATOM   1020 2HB  ALA A  66      -9.436  -5.920  23.228  1.00  4.810          H  
ATOM   1021 3HB  ALA A  66      -7.789  -6.245  23.702  1.00  4.810          H  
ATOM   1022  N   LEU A  67      -5.649  -6.457  21.857  1.00  2.270          N  
ATOM   1023  CA  LEU A  67      -4.223  -6.099  21.840  1.00  2.340          C  
ATOM   1024  C   LEU A  67      -3.160  -6.939  21.076  1.00  2.300          C  
ATOM   1025  O   LEU A  67      -1.993  -6.866  21.460  1.00  2.460          O  
ATOM   1026  CB  LEU A  67      -3.748  -6.005  23.296  1.00  3.250          C  
ATOM   1027  CG  LEU A  67      -4.344  -4.895  24.175  1.00  3.250          C  
ATOM   1028  CD1 LEU A  67      -3.973  -5.188  25.588  1.00  3.250          C  
ATOM   1029  CD2 LEU A  67      -3.778  -3.531  23.765  1.00  3.250          C  
ATOM   1030  H   LEU A  67      -5.949  -7.385  22.167  1.00  2.720          H  
ATOM   1031  HA  LEU A  67      -4.167  -5.109  21.405  1.00  2.810          H  
ATOM   1032 1HB  LEU A  67      -3.951  -6.952  23.786  1.00  3.900          H  
ATOM   1033 2HB  LEU A  67      -2.693  -5.847  23.299  1.00  3.900          H  
ATOM   1034  HG  LEU A  67      -5.427  -4.888  24.094  1.00  3.900          H  
ATOM   1035 1HD1 LEU A  67      -4.377  -4.424  26.241  1.00  3.900          H  
ATOM   1036 2HD1 LEU A  67      -4.380  -6.154  25.853  1.00  3.900          H  
ATOM   1037 3HD1 LEU A  67      -2.898  -5.212  25.685  1.00  3.900          H  
ATOM   1038 1HD2 LEU A  67      -4.188  -2.760  24.415  1.00  3.900          H  
ATOM   1039 2HD2 LEU A  67      -2.700  -3.538  23.858  1.00  3.900          H  
ATOM   1040 3HD2 LEU A  67      -4.040  -3.306  22.738  1.00  3.900          H  
ATOM   1041  N   PRO A  68      -3.466  -7.757  20.053  1.00  2.760          N  
ATOM   1042  CA  PRO A  68      -2.481  -8.491  19.288  1.00  3.150          C  
ATOM   1043  C   PRO A  68      -1.755  -7.518  18.375  1.00  2.840          C  
ATOM   1044  O   PRO A  68      -2.319  -6.487  17.993  1.00  3.210          O  
ATOM   1045  CB  PRO A  68      -3.333  -9.479  18.494  1.00  4.720          C  
ATOM   1046  CG  PRO A  68      -4.621  -8.755  18.329  1.00  4.720          C  
ATOM   1047  CD  PRO A  68      -4.807  -7.975  19.611  1.00  4.720          C  
ATOM   1048  HA  PRO A  68      -1.784  -9.000  19.969  1.00  3.780          H  
ATOM   1049 1HB  PRO A  68      -2.849  -9.723  17.536  1.00  5.670          H  
ATOM   1050 2HB  PRO A  68      -3.439 -10.420  19.051  1.00  5.670          H  
ATOM   1051 1HG  PRO A  68      -4.536  -8.073  17.487  1.00  5.670          H  
ATOM   1052 2HG  PRO A  68      -5.440  -9.447  18.105  1.00  5.670          H  
ATOM   1053 1HD  PRO A  68      -5.288  -7.032  19.364  1.00  5.670          H  
ATOM   1054 2HD  PRO A  68      -5.352  -8.578  20.330  1.00  5.670          H  
ATOM   1055  N   SER A  69      -0.540  -7.876  17.966  1.00  2.850          N  
ATOM   1056  CA  SER A  69       0.225  -7.080  17.010  1.00  3.130          C  
ATOM   1057  C   SER A  69      -0.201  -7.347  15.568  1.00  3.260          C  
ATOM   1058  O   SER A  69       0.190  -6.645  14.630  1.00  3.860          O  
ATOM   1059  CB  SER A  69       1.695  -7.396  17.149  1.00  4.270          C  
ATOM   1060  OG  SER A  69       1.955  -8.710  16.731  1.00  4.270          O  
ATOM   1061  H   SER A  69      -0.111  -8.721  18.326  1.00  3.420          H  
ATOM   1062  HA  SER A  69       0.052  -6.036  17.245  1.00  3.760          H  
ATOM   1063 1HB  SER A  69       2.276  -6.700  16.548  1.00  5.120          H  
ATOM   1064 2HB  SER A  69       2.000  -7.270  18.187  1.00  5.120          H  
ATOM   1065  HG  SER A  69       2.894  -8.855  16.874  1.00  5.120          H  
ATOM   1066  N   SER A  70      -1.024  -8.369  15.413  1.00  3.160          N  
ATOM   1067  CA  SER A  70      -1.516  -8.885  14.152  1.00  3.740          C  
ATOM   1068  C   SER A  70      -3.052  -8.905  14.080  1.00  4.010          C  
ATOM   1069  O   SER A  70      -3.642  -9.931  13.729  1.00  4.340          O  
ATOM   1070  CB  SER A  70      -0.995 -10.271  13.926  1.00  5.000          C  
ATOM   1071  OG  SER A  70      -1.369 -11.180  14.916  1.00  5.000          O  
ATOM   1072  H   SER A  70      -1.272  -8.867  16.252  1.00  3.790          H  
ATOM   1073  HA  SER A  70      -1.122  -8.271  13.345  1.00  4.490          H  
ATOM   1074 1HB  SER A  70      -1.376 -10.598  13.030  1.00  6.000          H  
ATOM   1075 2HB  SER A  70       0.091 -10.252  13.830  1.00  6.000          H  
ATOM   1076  HG  SER A  70      -1.172 -12.061  14.492  1.00  6.000          H  
ATOM   1077  N   PRO A  71      -3.747  -7.763  14.302  1.00  4.460          N  
ATOM   1078  CA  PRO A  71      -5.194  -7.629  14.507  1.00  5.050          C  
ATOM   1079  C   PRO A  71      -6.117  -8.396  13.567  1.00  5.350          C  
ATOM   1080  O   PRO A  71      -7.207  -8.773  13.997  1.00  5.650          O  
ATOM   1081  CB  PRO A  71      -5.410  -6.116  14.363  1.00  7.570          C  
ATOM   1082  CG  PRO A  71      -4.190  -5.598  13.655  1.00  7.570          C  
ATOM   1083  CD  PRO A  71      -3.072  -6.460  14.180  1.00  7.570          C  
ATOM   1084  HA  PRO A  71      -5.428  -7.918  15.530  1.00  6.060          H  
ATOM   1085 1HB  PRO A  71      -6.338  -5.927  13.796  1.00  9.090          H  
ATOM   1086 2HB  PRO A  71      -5.550  -5.676  15.355  1.00  9.090          H  
ATOM   1087 1HG  PRO A  71      -4.322  -5.658  12.563  1.00  9.090          H  
ATOM   1088 2HG  PRO A  71      -4.049  -4.533  13.906  1.00  9.090          H  
ATOM   1089 1HD  PRO A  71      -2.255  -6.456  13.459  1.00  9.090          H  
ATOM   1090 2HD  PRO A  71      -2.755  -6.096  15.178  1.00  9.090          H  
ATOM   1091  N   ASP A  72      -5.714  -8.705  12.337  1.00  5.630          N  
ATOM   1092  CA  ASP A  72      -6.632  -9.438  11.481  1.00  6.220          C  
ATOM   1093  C   ASP A  72      -6.104 -10.856  11.320  1.00  5.900          C  
ATOM   1094  O   ASP A  72      -5.977 -11.390  10.217  1.00  6.500          O  
ATOM   1095  CB  ASP A  72      -6.744  -8.766  10.108  1.00  8.470          C  
ATOM   1096  CG  ASP A  72      -7.413  -7.377  10.141  1.00  8.470          C  
ATOM   1097  OD1 ASP A  72      -8.396  -7.208  10.826  1.00  8.470          O  
ATOM   1098  OD2 ASP A  72      -6.922  -6.497   9.469  1.00  8.470          O  
ATOM   1099  H   ASP A  72      -4.815  -8.418  11.971  1.00  6.760          H  
ATOM   1100  HA  ASP A  72      -7.618  -9.482  11.944  1.00  7.460          H  
ATOM   1101 1HB  ASP A  72      -5.743  -8.665   9.678  1.00 10.170          H  
ATOM   1102 2HB  ASP A  72      -7.317  -9.410   9.441  1.00 10.170          H  
ATOM   1103  N   HIS A  73      -5.846 -11.467  12.474  1.00  5.200          N  
ATOM   1104  CA  HIS A  73      -5.403 -12.846  12.646  1.00  5.230          C  
ATOM   1105  C   HIS A  73      -4.188 -13.220  11.796  1.00  4.610          C  
ATOM   1106  O   HIS A  73      -4.157 -14.279  11.162  1.00  5.070          O  
ATOM   1107  CB  HIS A  73      -6.595 -13.758  12.402  1.00  7.310          C  
ATOM   1108  CG  HIS A  73      -7.718 -13.354  13.316  1.00  7.310          C  
ATOM   1109  ND1 HIS A  73      -7.682 -13.561  14.694  1.00  7.310          N  
ATOM   1110  CD2 HIS A  73      -8.886 -12.705  13.061  1.00  7.310          C  
ATOM   1111  CE1 HIS A  73      -8.790 -13.054  15.226  1.00  7.310          C  
ATOM   1112  NE2 HIS A  73      -9.528 -12.538  14.267  1.00  7.310          N  
ATOM   1113  H   HIS A  73      -5.999 -10.912  13.311  1.00  6.240          H  
ATOM   1114  HA  HIS A  73      -5.105 -12.982  13.687  1.00  6.280          H  
ATOM   1115 1HB  HIS A  73      -6.927 -13.680  11.364  1.00  8.770          H  
ATOM   1116 2HB  HIS A  73      -6.328 -14.795  12.600  1.00  8.770          H  
ATOM   1117  HD2 HIS A  73      -9.240 -12.367  12.087  1.00  8.770          H  
ATOM   1118  HE1 HIS A  73      -9.055 -13.056  16.276  1.00  8.770          H  
ATOM   1119  HE2 HIS A  73     -10.449 -12.070  14.433  1.00  8.770          H  
ATOM   1120  N   GLU A  74      -3.187 -12.344  11.782  1.00  3.850          N  
ATOM   1121  CA  GLU A  74      -1.978 -12.576  10.986  1.00  3.460          C  
ATOM   1122  C   GLU A  74      -0.831 -13.177  11.828  1.00  3.330          C  
ATOM   1123  O   GLU A  74      -0.796 -13.058  13.064  1.00  3.770          O  
ATOM   1124  CB  GLU A  74      -1.543 -11.277  10.269  1.00  5.000          C  
ATOM   1125  CG  GLU A  74      -2.531 -10.727   9.260  1.00  5.000          C  
ATOM   1126  CD  GLU A  74      -2.039  -9.441   8.637  1.00  5.000          C  
ATOM   1127  OE1 GLU A  74      -1.120  -8.869   9.178  1.00  5.000          O  
ATOM   1128  OE2 GLU A  74      -2.562  -9.040   7.625  1.00  5.000          O  
ATOM   1129  H   GLU A  74      -3.283 -11.502  12.360  1.00  4.620          H  
ATOM   1130  HA  GLU A  74      -2.225 -13.299  10.208  1.00  4.150          H  
ATOM   1131 1HB  GLU A  74      -1.334 -10.491  10.954  1.00  6.000          H  
ATOM   1132 2HB  GLU A  74      -0.649 -11.461   9.718  1.00  6.000          H  
ATOM   1133 1HG  GLU A  74      -2.699 -11.466   8.481  1.00  6.000          H  
ATOM   1134 2HG  GLU A  74      -3.478 -10.543   9.762  1.00  6.000          H  
ATOM   1135  N   SER A  75       0.117 -13.843  11.155  1.00  3.200          N  
ATOM   1136  CA  SER A  75       1.282 -14.433  11.830  1.00  3.360          C  
ATOM   1137  C   SER A  75       2.725 -14.158  11.291  1.00  2.930          C  
ATOM   1138  O   SER A  75       3.607 -14.975  11.566  1.00  2.930          O  
ATOM   1139  CB  SER A  75       1.087 -15.933  11.855  1.00  4.640          C  
ATOM   1140  OG  SER A  75       0.968 -16.440  10.548  1.00  4.640          O  
ATOM   1141  H   SER A  75       0.025 -13.965  10.156  1.00  3.840          H  
ATOM   1142  HA  SER A  75       1.263 -14.076  12.861  1.00  4.030          H  
ATOM   1143 1HB  SER A  75       1.926 -16.410  12.363  1.00  5.570          H  
ATOM   1144 2HB  SER A  75       0.186 -16.169  12.423  1.00  5.570          H  
ATOM   1145  HG  SER A  75       0.884 -17.391  10.643  1.00  5.570          H  
ATOM   1146  N   PRO A  76       3.025 -13.082  10.518  1.00  3.040          N  
ATOM   1147  CA  PRO A  76       4.349 -12.789   9.975  1.00  3.020          C  
ATOM   1148  C   PRO A  76       5.331 -12.330  11.045  1.00  2.780          C  
ATOM   1149  O   PRO A  76       4.922 -11.744  12.051  1.00  2.850          O  
ATOM   1150  CB  PRO A  76       4.065 -11.643   9.002  1.00  4.530          C  
ATOM   1151  CG  PRO A  76       2.859 -10.955   9.590  1.00  4.530          C  
ATOM   1152  CD  PRO A  76       2.035 -12.060  10.195  1.00  4.530          C  
ATOM   1153  HA  PRO A  76       4.732 -13.677   9.451  1.00  3.620          H  
ATOM   1154 1HB  PRO A  76       4.944 -10.982   8.941  1.00  5.440          H  
ATOM   1155 2HB  PRO A  76       3.889 -12.040   7.992  1.00  5.440          H  
ATOM   1156 1HG  PRO A  76       3.176 -10.216  10.343  1.00  5.440          H  
ATOM   1157 2HG  PRO A  76       2.309 -10.398   8.812  1.00  5.440          H  
ATOM   1158 1HD  PRO A  76       1.544 -11.676  11.102  1.00  5.440          H  
ATOM   1159 2HD  PRO A  76       1.352 -12.417   9.423  1.00  5.440          H  
ATOM   1160  N   SER A  77       6.618 -12.528  10.780  1.00  3.020          N  
ATOM   1161  CA  SER A  77       7.700 -12.051  11.636  1.00  3.210          C  
ATOM   1162  C   SER A  77       8.990 -11.995  10.828  1.00  3.460          C  
ATOM   1163  O   SER A  77       9.078 -12.594   9.752  1.00  4.050          O  
ATOM   1164  CB  SER A  77       7.893 -12.961  12.833  1.00  4.420          C  
ATOM   1165  OG  SER A  77       8.396 -14.208  12.440  1.00  4.420          O  
ATOM   1166  H   SER A  77       6.875 -13.038   9.947  1.00  3.620          H  
ATOM   1167  HA  SER A  77       7.461 -11.045  11.984  1.00  3.850          H  
ATOM   1168 1HB  SER A  77       8.580 -12.494  13.536  1.00  5.300          H  
ATOM   1169 2HB  SER A  77       6.940 -13.095  13.344  1.00  5.300          H  
ATOM   1170  HG  SER A  77       8.438 -14.738  13.237  1.00  5.300          H  
ATOM   1171  N   GLN A  78       9.985 -11.262  11.329  1.00  3.330          N  
ATOM   1172  CA  GLN A  78      11.295 -11.219  10.678  1.00  3.780          C  
ATOM   1173  C   GLN A  78      12.397 -10.974  11.692  1.00  3.190          C  
ATOM   1174  O   GLN A  78      12.156 -10.350  12.727  1.00  3.120          O  
ATOM   1175  CB  GLN A  78      11.347 -10.110   9.632  1.00  5.110          C  
ATOM   1176  CG  GLN A  78      11.211  -8.709  10.216  1.00  5.110          C  
ATOM   1177  CD  GLN A  78      11.264  -7.653   9.169  1.00  5.110          C  
ATOM   1178  OE1 GLN A  78      10.495  -7.658   8.203  1.00  5.110          O  
ATOM   1179  NE2 GLN A  78      12.189  -6.732   9.342  1.00  5.110          N  
ATOM   1180  H   GLN A  78       9.845 -10.771  12.200  1.00  4.000          H  
ATOM   1181  HA  GLN A  78      11.487 -12.182  10.201  1.00  4.540          H  
ATOM   1182 1HB  GLN A  78      12.295 -10.160   9.097  1.00  6.130          H  
ATOM   1183 2HB  GLN A  78      10.550 -10.260   8.904  1.00  6.130          H  
ATOM   1184 1HG  GLN A  78      10.262  -8.629  10.740  1.00  6.130          H  
ATOM   1185 2HG  GLN A  78      12.037  -8.513  10.908  1.00  6.130          H  
ATOM   1186 1HE2 GLN A  78      12.297  -5.989   8.684  1.00  6.130          H  
ATOM   1187 2HE2 GLN A  78      12.797  -6.773  10.170  1.00  6.130          H  
ATOM   1188  N   GLU A  79      13.607 -11.417  11.370  1.00  3.150          N  
ATOM   1189  CA  GLU A  79      14.784 -11.184  12.197  1.00  2.910          C  
ATOM   1190  C   GLU A  79      15.340  -9.756  12.142  1.00  2.510          C  
ATOM   1191  O   GLU A  79      15.728  -9.192  13.166  1.00  2.410          O  
ATOM   1192  CB  GLU A  79      15.885 -12.150  11.769  1.00  4.170          C  
ATOM   1193  CG  GLU A  79      15.553 -13.619  12.002  1.00  4.170          C  
ATOM   1194  CD  GLU A  79      14.628 -14.171  10.935  1.00  4.170          C  
ATOM   1195  OE1 GLU A  79      14.385 -13.468   9.965  1.00  4.170          O  
ATOM   1196  OE2 GLU A  79      14.153 -15.265  11.089  1.00  4.170          O  
ATOM   1197  H   GLU A  79      13.723 -11.971  10.516  1.00  3.780          H  
ATOM   1198  HA  GLU A  79      14.510 -11.395  13.230  1.00  3.490          H  
ATOM   1199 1HB  GLU A  79      16.105 -12.010  10.711  1.00  5.000          H  
ATOM   1200 2HB  GLU A  79      16.797 -11.921  12.321  1.00  5.000          H  
ATOM   1201 1HG  GLU A  79      16.477 -14.195  12.005  1.00  5.000          H  
ATOM   1202 2HG  GLU A  79      15.084 -13.726  12.980  1.00  5.000          H  
ATOM   1203  N   SER A  80      15.423  -9.184  10.938  1.00  2.600          N  
ATOM   1204  CA  SER A  80      16.032  -7.870  10.780  1.00  2.430          C  
ATOM   1205  C   SER A  80      15.264  -6.796  11.560  1.00  1.940          C  
ATOM   1206  O   SER A  80      14.036  -6.744  11.487  1.00  2.170          O  
ATOM   1207  CB  SER A  80      16.067  -7.485   9.309  1.00  3.470          C  
ATOM   1208  OG  SER A  80      16.888  -8.355   8.571  1.00  3.470          O  
ATOM   1209  H   SER A  80      15.101  -9.684  10.125  1.00  3.120          H  
ATOM   1210  HA  SER A  80      17.056  -7.953  11.111  1.00  2.920          H  
ATOM   1211 1HB  SER A  80      15.057  -7.508   8.905  1.00  4.160          H  
ATOM   1212 2HB  SER A  80      16.433  -6.460   9.212  1.00  4.160          H  
ATOM   1213  HG  SER A  80      16.882  -8.025   7.668  1.00  4.160          H  
ATOM   1214  N   PRO A  81      15.940  -5.872  12.267  1.00  1.690          N  
ATOM   1215  CA  PRO A  81      15.316  -4.755  12.943  1.00  1.590          C  
ATOM   1216  C   PRO A  81      14.530  -3.903  11.955  1.00  1.650          C  
ATOM   1217  O   PRO A  81      15.012  -3.629  10.855  1.00  1.880          O  
ATOM   1218  CB  PRO A  81      16.521  -3.979  13.495  1.00  2.390          C  
ATOM   1219  CG  PRO A  81      17.611  -5.013  13.640  1.00  2.390          C  
ATOM   1220  CD  PRO A  81      17.400  -5.972  12.481  1.00  2.390          C  
ATOM   1221  HA  PRO A  81      14.665  -5.132  13.748  1.00  1.910          H  
ATOM   1222 1HB  PRO A  81      16.794  -3.169  12.798  1.00  2.860          H  
ATOM   1223 2HB  PRO A  81      16.253  -3.500  14.446  1.00  2.860          H  
ATOM   1224 1HG  PRO A  81      18.599  -4.526  13.617  1.00  2.860          H  
ATOM   1225 2HG  PRO A  81      17.531  -5.518  14.610  1.00  2.860          H  
ATOM   1226 1HD  PRO A  81      17.959  -5.662  11.582  1.00  2.860          H  
ATOM   1227 2HD  PRO A  81      17.682  -6.970  12.849  1.00  2.860          H  
ATOM   1228  N   ASN A  82      13.362  -3.445  12.370  1.00  2.060          N  
ATOM   1229  CA  ASN A  82      12.511  -2.569  11.582  1.00  2.440          C  
ATOM   1230  C   ASN A  82      11.838  -1.569  12.507  1.00  2.040          C  
ATOM   1231  O   ASN A  82      10.613  -1.439  12.508  1.00  2.610          O  
ATOM   1232  CB  ASN A  82      11.523  -3.387  10.774  1.00  3.260          C  
ATOM   1233  CG  ASN A  82      10.618  -4.235  11.623  1.00  3.260          C  
ATOM   1234  OD1 ASN A  82      10.847  -4.425  12.832  1.00  3.260          O  
ATOM   1235  ND2 ASN A  82       9.585  -4.764  11.011  1.00  3.260          N  
ATOM   1236  H   ASN A  82      13.018  -3.744  13.276  1.00  2.470          H  
ATOM   1237  HA  ASN A  82      13.134  -2.002  10.888  1.00  2.930          H  
ATOM   1238 1HB  ASN A  82      10.908  -2.722  10.169  1.00  3.920          H  
ATOM   1239 2HB  ASN A  82      12.071  -4.031  10.091  1.00  3.920          H  
ATOM   1240 1HD2 ASN A  82       8.946  -5.340  11.518  1.00  3.920          H  
ATOM   1241 2HD2 ASN A  82       9.438  -4.592  10.035  1.00  3.920          H  
ATOM   1242  N   ALA A  83      12.638  -0.842  13.285  1.00  1.370          N  
ATOM   1243  CA  ALA A  83      12.084   0.013  14.323  1.00  1.340          C  
ATOM   1244  C   ALA A  83      11.082   1.074  13.809  1.00  1.200          C  
ATOM   1245  O   ALA A  83      10.099   1.321  14.509  1.00  1.110          O  
ATOM   1246  CB  ALA A  83      13.226   0.642  15.106  1.00  1.890          C  
ATOM   1247  H   ALA A  83      13.641  -0.934  13.199  1.00  1.640          H  
ATOM   1248  HA  ALA A  83      11.543  -0.634  15.013  1.00  1.610          H  
ATOM   1249 1HB  ALA A  83      12.811   1.165  15.916  1.00  2.270          H  
ATOM   1250 2HB  ALA A  83      13.863  -0.148  15.487  1.00  2.270          H  
ATOM   1251 3HB  ALA A  83      13.825   1.309  14.514  1.00  2.270          H  
ATOM   1252  N   PRO A  84      11.245   1.722  12.628  1.00  1.380          N  
ATOM   1253  CA  PRO A  84      10.265   2.653  12.087  1.00  1.510          C  
ATOM   1254  C   PRO A  84       8.902   1.975  11.826  1.00  1.470          C  
ATOM   1255  O   PRO A  84       7.876   2.652  11.768  1.00  1.510          O  
ATOM   1256  CB  PRO A  84      10.931   3.139  10.794  1.00  2.270          C  
ATOM   1257  CG  PRO A  84      12.414   2.929  11.026  1.00  2.270          C  
ATOM   1258  CD  PRO A  84      12.496   1.653  11.828  1.00  2.270          C  
ATOM   1259  HA  PRO A  84      10.147   3.488  12.793  1.00  1.810          H  
ATOM   1260 1HB  PRO A  84      10.546   2.568   9.935  1.00  2.720          H  
ATOM   1261 2HB  PRO A  84      10.673   4.196  10.620  1.00  2.720          H  
ATOM   1262 1HG  PRO A  84      12.950   2.872  10.065  1.00  2.720          H  
ATOM   1263 2HG  PRO A  84      12.826   3.793  11.566  1.00  2.720          H  
ATOM   1264 1HD  PRO A  84      12.476   0.806  11.135  1.00  2.720          H  
ATOM   1265 2HD  PRO A  84      13.390   1.676  12.433  1.00  2.720          H  
ATOM   1266  N   THR A  85       8.882   0.641  11.686  1.00  1.480          N  
ATOM   1267  CA  THR A  85       7.642  -0.085  11.456  1.00  1.510          C  
ATOM   1268  C   THR A  85       6.997  -0.248  12.798  1.00  1.320          C  
ATOM   1269  O   THR A  85       5.810   0.022  12.966  1.00  1.240          O  
ATOM   1270  CB  THR A  85       7.846  -1.455  10.784  1.00  2.100          C  
ATOM   1271  OG1 THR A  85       8.452  -1.272   9.494  1.00  2.100          O  
ATOM   1272  CG2 THR A  85       6.499  -2.158  10.624  1.00  2.100          C  
ATOM   1273  H   THR A  85       9.722   0.074  11.779  1.00  1.780          H  
ATOM   1274  HA  THR A  85       6.989   0.512  10.824  1.00  1.810          H  
ATOM   1275  HB  THR A  85       8.490  -2.071  11.396  1.00  2.520          H  
ATOM   1276  HG1 THR A  85       9.329  -0.907   9.601  1.00  2.520          H  
ATOM   1277 1HG2 THR A  85       6.657  -3.123  10.147  1.00  2.520          H  
ATOM   1278 2HG2 THR A  85       6.035  -2.312  11.598  1.00  2.520          H  
ATOM   1279 3HG2 THR A  85       5.843  -1.549  10.005  1.00  2.520          H  
ATOM   1280  N   SER A  86       7.799  -0.639  13.783  1.00  1.340          N  
ATOM   1281  CA  SER A  86       7.293  -0.833  15.128  1.00  1.350          C  
ATOM   1282  C   SER A  86       6.647   0.485  15.610  1.00  1.270          C  
ATOM   1283  O   SER A  86       5.582   0.481  16.248  1.00  1.310          O  
ATOM   1284  CB  SER A  86       8.416  -1.281  16.035  1.00  1.890          C  
ATOM   1285  OG  SER A  86       8.900  -2.550  15.671  1.00  1.890          O  
ATOM   1286  H   SER A  86       8.778  -0.849  13.563  1.00  1.610          H  
ATOM   1287  HA  SER A  86       6.547  -1.623  15.110  1.00  1.620          H  
ATOM   1288 1HB  SER A  86       9.225  -0.552  16.025  1.00  2.260          H  
ATOM   1289 2HB  SER A  86       8.049  -1.331  17.004  1.00  2.260          H  
ATOM   1290  HG  SER A  86       9.579  -2.765  16.315  1.00  2.260          H  
ATOM   1291  N   THR A  87       7.278   1.615  15.264  1.00  1.320          N  
ATOM   1292  CA  THR A  87       6.740   2.932  15.587  1.00  1.410          C  
ATOM   1293  C   THR A  87       5.420   3.162  14.832  1.00  1.270          C  
ATOM   1294  O   THR A  87       4.434   3.618  15.428  1.00  1.300          O  
ATOM   1295  CB  THR A  87       7.744   4.046  15.242  1.00  1.940          C  
ATOM   1296  OG1 THR A  87       8.936   3.877  16.016  1.00  1.940          O  
ATOM   1297  CG2 THR A  87       7.151   5.434  15.556  1.00  1.940          C  
ATOM   1298  H   THR A  87       8.173   1.538  14.778  1.00  1.580          H  
ATOM   1299  HA  THR A  87       6.536   2.972  16.655  1.00  1.690          H  
ATOM   1300  HB  THR A  87       7.991   3.977  14.192  1.00  2.330          H  
ATOM   1301  HG1 THR A  87       9.387   3.052  15.748  1.00  2.330          H  
ATOM   1302 1HG2 THR A  87       7.878   6.204  15.312  1.00  2.330          H  
ATOM   1303 2HG2 THR A  87       6.254   5.596  14.976  1.00  2.330          H  
ATOM   1304 3HG2 THR A  87       6.911   5.492  16.615  1.00  2.330          H  
ATOM   1305  N   ALA A  88       5.391   2.846  13.525  1.00  1.200          N  
ATOM   1306  CA  ALA A  88       4.194   3.028  12.710  1.00  1.170          C  
ATOM   1307  C   ALA A  88       3.015   2.254  13.249  1.00  1.050          C  
ATOM   1308  O   ALA A  88       1.888   2.766  13.271  1.00  1.090          O  
ATOM   1309  CB  ALA A  88       4.454   2.594  11.285  1.00  1.650          C  
ATOM   1310  H   ALA A  88       6.250   2.543  13.057  1.00  1.440          H  
ATOM   1311  HA  ALA A  88       3.944   4.064  12.702  1.00  1.400          H  
ATOM   1312 1HB  ALA A  88       3.565   2.762  10.689  1.00  1.980          H  
ATOM   1313 2HB  ALA A  88       5.284   3.169  10.899  1.00  1.980          H  
ATOM   1314 3HB  ALA A  88       4.706   1.539  11.269  1.00  1.980          H  
ATOM   1315  N   VAL A  89       3.258   1.044  13.734  1.00  1.020          N  
ATOM   1316  CA  VAL A  89       2.144   0.277  14.244  1.00  1.100          C  
ATOM   1317  C   VAL A  89       1.677   0.813  15.599  1.00  1.060          C  
ATOM   1318  O   VAL A  89       0.472   0.921  15.804  1.00  1.150          O  
ATOM   1319  CB  VAL A  89       2.428  -1.238  14.248  1.00  1.510          C  
ATOM   1320  CG1 VAL A  89       2.714  -1.712  12.824  1.00  1.510          C  
ATOM   1321  CG2 VAL A  89       3.573  -1.574  15.127  1.00  1.510          C  
ATOM   1322  H   VAL A  89       4.208   0.668  13.660  1.00  1.220          H  
ATOM   1323  HA  VAL A  89       1.316   0.406  13.549  1.00  1.320          H  
ATOM   1324  HB  VAL A  89       1.559  -1.734  14.574  1.00  1.810          H  
ATOM   1325 1HG1 VAL A  89       2.881  -2.789  12.824  1.00  1.810          H  
ATOM   1326 2HG1 VAL A  89       1.862  -1.475  12.191  1.00  1.810          H  
ATOM   1327 3HG1 VAL A  89       3.600  -1.209  12.440  1.00  1.810          H  
ATOM   1328 1HG2 VAL A  89       3.744  -2.645  15.106  1.00  1.810          H  
ATOM   1329 2HG2 VAL A  89       4.420  -1.072  14.749  1.00  1.810          H  
ATOM   1330 3HG2 VAL A  89       3.387  -1.265  16.148  1.00  1.810          H  
ATOM   1331  N   LEU A  90       2.575   1.267  16.498  1.00  1.050          N  
ATOM   1332  CA  LEU A  90       2.030   1.819  17.745  1.00  1.190          C  
ATOM   1333  C   LEU A  90       1.140   3.014  17.436  1.00  1.240          C  
ATOM   1334  O   LEU A  90       0.113   3.225  18.096  1.00  1.380          O  
ATOM   1335  CB  LEU A  90       3.106   2.322  18.729  1.00  1.610          C  
ATOM   1336  CG  LEU A  90       4.014   1.313  19.456  1.00  1.610          C  
ATOM   1337  CD1 LEU A  90       5.034   2.104  20.276  1.00  1.610          C  
ATOM   1338  CD2 LEU A  90       3.211   0.449  20.361  1.00  1.610          C  
ATOM   1339  H   LEU A  90       3.586   1.170  16.342  1.00  1.260          H  
ATOM   1340  HA  LEU A  90       1.417   1.064  18.219  1.00  1.430          H  
ATOM   1341 1HB  LEU A  90       3.766   2.988  18.169  1.00  1.930          H  
ATOM   1342 2HB  LEU A  90       2.609   2.919  19.497  1.00  1.930          H  
ATOM   1343  HG  LEU A  90       4.540   0.691  18.731  1.00  1.930          H  
ATOM   1344 1HD1 LEU A  90       5.665   1.425  20.810  1.00  1.930          H  
ATOM   1345 2HD1 LEU A  90       5.634   2.732  19.615  1.00  1.930          H  
ATOM   1346 3HD1 LEU A  90       4.516   2.734  20.997  1.00  1.930          H  
ATOM   1347 1HD2 LEU A  90       3.858  -0.243  20.883  1.00  1.930          H  
ATOM   1348 2HD2 LEU A  90       2.704   1.086  21.079  1.00  1.930          H  
ATOM   1349 3HD2 LEU A  90       2.496  -0.104  19.789  1.00  1.930          H  
ATOM   1350  N   GLY A  91       1.550   3.815  16.452  1.00  1.190          N  
ATOM   1351  CA  GLY A  91       0.796   4.984  16.042  1.00  1.330          C  
ATOM   1352  C   GLY A  91      -0.606   4.594  15.587  1.00  1.300          C  
ATOM   1353  O   GLY A  91      -1.600   5.120  16.110  1.00  1.460          O  
ATOM   1354  H   GLY A  91       2.442   3.611  15.984  1.00  1.430          H  
ATOM   1355 1HA  GLY A  91       0.736   5.688  16.871  1.00  1.600          H  
ATOM   1356 2HA  GLY A  91       1.327   5.475  15.240  1.00  1.600          H  
ATOM   1357  N   SER A  92      -0.675   3.655  14.629  1.00  1.230          N  
ATOM   1358  CA  SER A  92      -1.935   3.169  14.072  1.00  1.360          C  
ATOM   1359  C   SER A  92      -2.822   2.496  15.118  1.00  1.560          C  
ATOM   1360  O   SER A  92      -4.045   2.571  15.034  1.00  1.880          O  
ATOM   1361  CB  SER A  92      -1.666   2.201  12.933  1.00  1.850          C  
ATOM   1362  OG  SER A  92      -1.077   2.853  11.831  1.00  1.850          O  
ATOM   1363  H   SER A  92       0.199   3.277  14.248  1.00  1.480          H  
ATOM   1364  HA  SER A  92      -2.479   4.026  13.673  1.00  1.630          H  
ATOM   1365 1HB  SER A  92      -1.000   1.412  13.290  1.00  2.220          H  
ATOM   1366 2HB  SER A  92      -2.597   1.729  12.629  1.00  2.220          H  
ATOM   1367  HG  SER A  92      -0.914   2.169  11.178  1.00  2.220          H  
ATOM   1368  N   TRP A  93      -2.214   1.807  16.085  1.00  1.500          N  
ATOM   1369  CA  TRP A  93      -2.960   1.148  17.147  1.00  1.840          C  
ATOM   1370  C   TRP A  93      -3.515   2.162  18.148  1.00  2.030          C  
ATOM   1371  O   TRP A  93      -4.525   1.896  18.808  1.00  2.330          O  
ATOM   1372  CB  TRP A  93      -2.070   0.156  17.885  1.00  2.440          C  
ATOM   1373  CG  TRP A  93      -1.629  -0.996  17.053  1.00  2.440          C  
ATOM   1374  CD1 TRP A  93      -2.224  -1.508  15.941  1.00  2.440          C  
ATOM   1375  CD2 TRP A  93      -0.445  -1.779  17.264  1.00  2.440          C  
ATOM   1376  NE1 TRP A  93      -1.490  -2.552  15.460  1.00  2.440          N  
ATOM   1377  CE2 TRP A  93      -0.399  -2.728  16.256  1.00  2.440          C  
ATOM   1378  CE3 TRP A  93       0.566  -1.745  18.209  1.00  2.440          C  
ATOM   1379  CZ2 TRP A  93       0.621  -3.638  16.168  1.00  2.440          C  
ATOM   1380  CZ3 TRP A  93       1.597  -2.659  18.121  1.00  2.440          C  
ATOM   1381  CH2 TRP A  93       1.622  -3.580  17.128  1.00  2.440          C  
ATOM   1382  H   TRP A  93      -1.196   1.710  16.054  1.00  1.800          H  
ATOM   1383  HA  TRP A  93      -3.800   0.621  16.704  1.00  2.210          H  
ATOM   1384 1HB  TRP A  93      -1.182   0.678  18.243  1.00  2.930          H  
ATOM   1385 2HB  TRP A  93      -2.600  -0.232  18.752  1.00  2.930          H  
ATOM   1386  HD1 TRP A  93      -3.148  -1.152  15.492  1.00  2.930          H  
ATOM   1387  HE1 TRP A  93      -1.719  -3.106  14.649  1.00  2.930          H  
ATOM   1388  HE3 TRP A  93       0.539  -1.009  18.999  1.00  2.930          H  
ATOM   1389  HZ2 TRP A  93       0.662  -4.379  15.373  1.00  2.930          H  
ATOM   1390  HZ3 TRP A  93       2.391  -2.624  18.862  1.00  2.930          H  
ATOM   1391  HH2 TRP A  93       2.448  -4.284  17.081  1.00  2.930          H  
ATOM   1392  N   GLY A  94      -2.843   3.312  18.304  1.00  2.010          N  
ATOM   1393  CA  GLY A  94      -3.296   4.357  19.209  1.00  2.360          C  
ATOM   1394  C   GLY A  94      -4.400   5.258  18.628  1.00  2.090          C  
ATOM   1395  O   GLY A  94      -5.305   5.660  19.361  1.00  2.380          O  
ATOM   1396  H   GLY A  94      -1.956   3.461  17.809  1.00  2.410          H  
ATOM   1397 1HA  GLY A  94      -3.649   3.901  20.132  1.00  2.830          H  
ATOM   1398 2HA  GLY A  94      -2.438   4.974  19.474  1.00  2.830          H  
ATOM   1399  N   SER A  95      -4.332   5.588  17.328  1.00  2.190          N  
ATOM   1400  CA  SER A  95      -5.305   6.525  16.741  1.00  2.230          C  
ATOM   1401  C   SER A  95      -5.777   6.219  15.303  1.00  2.080          C  
ATOM   1402  O   SER A  95      -4.993   6.304  14.353  1.00  2.590          O  
ATOM   1403  CB  SER A  95      -4.725   7.921  16.728  1.00  3.110          C  
ATOM   1404  OG  SER A  95      -5.600   8.820  16.086  1.00  3.110          O  
ATOM   1405  H   SER A  95      -3.543   5.244  16.769  1.00  2.630          H  
ATOM   1406  HA  SER A  95      -6.152   6.554  17.410  1.00  2.680          H  
ATOM   1407 1HB  SER A  95      -4.544   8.252  17.750  1.00  3.730          H  
ATOM   1408 2HB  SER A  95      -3.767   7.905  16.209  1.00  3.730          H  
ATOM   1409  HG  SER A  95      -6.307   9.037  16.729  1.00  3.730          H  
ATOM   1410  N   PRO A  96      -7.081   5.912  15.119  1.00  2.060          N  
ATOM   1411  CA  PRO A  96      -8.133   5.675  16.098  1.00  2.100          C  
ATOM   1412  C   PRO A  96      -7.707   4.423  16.819  1.00  2.270          C  
ATOM   1413  O   PRO A  96      -7.163   3.545  16.159  1.00  2.630          O  
ATOM   1414  CB  PRO A  96      -9.381   5.468  15.231  1.00  3.150          C  
ATOM   1415  CG  PRO A  96      -8.832   5.008  13.892  1.00  3.150          C  
ATOM   1416  CD  PRO A  96      -7.505   5.733  13.740  1.00  3.150          C  
ATOM   1417  HA  PRO A  96      -8.230   6.543  16.759  1.00  2.520          H  
ATOM   1418 1HB  PRO A  96     -10.046   4.721  15.698  1.00  3.780          H  
ATOM   1419 2HB  PRO A  96      -9.957   6.401  15.159  1.00  3.780          H  
ATOM   1420 1HG  PRO A  96      -8.703   3.910  13.896  1.00  3.780          H  
ATOM   1421 2HG  PRO A  96      -9.538   5.243  13.083  1.00  3.780          H  
ATOM   1422 1HD  PRO A  96      -6.779   5.096  13.210  1.00  3.780          H  
ATOM   1423 2HD  PRO A  96      -7.629   6.711  13.252  1.00  3.780          H  
ATOM   1424  N   PRO A  97      -7.991   4.257  18.099  1.00  2.660          N  
ATOM   1425  CA  PRO A  97      -7.526   3.128  18.859  1.00  3.180          C  
ATOM   1426  C   PRO A  97      -8.053   1.764  18.466  1.00  2.830          C  
ATOM   1427  O   PRO A  97      -9.239   1.586  18.190  1.00  3.020          O  
ATOM   1428  CB  PRO A  97      -8.008   3.467  20.265  1.00  4.770          C  
ATOM   1429  CG  PRO A  97      -9.171   4.443  20.074  1.00  4.770          C  
ATOM   1430  CD  PRO A  97      -8.822   5.224  18.829  1.00  4.770          C  
ATOM   1431  HA  PRO A  97      -6.440   3.140  18.837  1.00  3.820          H  
ATOM   1432 1HB  PRO A  97      -8.311   2.539  20.779  1.00  5.720          H  
ATOM   1433 2HB  PRO A  97      -7.173   3.866  20.818  1.00  5.720          H  
ATOM   1434 1HG  PRO A  97     -10.110   3.881  19.965  1.00  5.720          H  
ATOM   1435 2HG  PRO A  97      -9.288   5.087  20.966  1.00  5.720          H  
ATOM   1436 1HD  PRO A  97      -9.738   5.464  18.271  1.00  5.720          H  
ATOM   1437 2HD  PRO A  97      -8.240   6.127  19.096  1.00  5.720          H  
ATOM   1438  N   GLN A  98      -7.149   0.789  18.575  1.00  2.730          N  
ATOM   1439  CA  GLN A  98      -7.444  -0.622  18.420  1.00  2.760          C  
ATOM   1440  C   GLN A  98      -8.083  -1.188  19.709  1.00  2.590          C  
ATOM   1441  O   GLN A  98      -9.168  -1.772  19.624  1.00  2.830          O  
ATOM   1442  CB  GLN A  98      -6.200  -1.411  17.957  1.00  3.850          C  
ATOM   1443  CG  GLN A  98      -6.430  -2.907  17.875  1.00  3.850          C  
ATOM   1444  CD  GLN A  98      -5.198  -3.686  17.501  1.00  3.850          C  
ATOM   1445  OE1 GLN A  98      -4.660  -3.537  16.402  1.00  3.850          O  
ATOM   1446  NE2 GLN A  98      -4.740  -4.520  18.432  1.00  3.850          N  
ATOM   1447  H   GLN A  98      -6.184   1.087  18.744  1.00  3.280          H  
ATOM   1448  HA  GLN A  98      -8.180  -0.720  17.626  1.00  3.310          H  
ATOM   1449 1HB  GLN A  98      -5.978  -1.101  16.936  1.00  4.620          H  
ATOM   1450 2HB  GLN A  98      -5.314  -1.182  18.513  1.00  4.620          H  
ATOM   1451 1HG  GLN A  98      -6.768  -3.276  18.840  1.00  4.620          H  
ATOM   1452 2HG  GLN A  98      -7.193  -3.103  17.123  1.00  4.620          H  
ATOM   1453 1HE2 GLN A  98      -3.907  -5.115  18.258  1.00  4.620          H  
ATOM   1454 2HE2 GLN A  98      -5.233  -4.576  19.333  1.00  4.620          H  
ATOM   1455  N   PRO A  99      -7.440  -1.115  20.903  1.00  2.830          N  
ATOM   1456  CA  PRO A  99      -7.984  -1.538  22.178  1.00  2.990          C  
ATOM   1457  C   PRO A  99      -9.000  -0.519  22.681  1.00  2.570          C  
ATOM   1458  O   PRO A  99      -8.969   0.636  22.253  1.00  2.660          O  
ATOM   1459  CB  PRO A  99      -6.751  -1.621  23.063  1.00  4.490          C  
ATOM   1460  CG  PRO A  99      -5.824  -0.583  22.515  1.00  4.490          C  
ATOM   1461  CD  PRO A  99      -6.026  -0.640  21.030  1.00  4.490          C  
ATOM   1462  HA  PRO A  99      -8.446  -2.530  22.056  1.00  3.590          H  
ATOM   1463 1HB  PRO A  99      -7.016  -1.433  24.074  1.00  5.380          H  
ATOM   1464 2HB  PRO A  99      -6.349  -2.635  23.018  1.00  5.380          H  
ATOM   1465 1HG  PRO A  99      -6.076   0.401  22.935  1.00  5.380          H  
ATOM   1466 2HG  PRO A  99      -4.787  -0.792  22.807  1.00  5.380          H  
ATOM   1467 1HD  PRO A  99      -5.853   0.354  20.644  1.00  5.380          H  
ATOM   1468 2HD  PRO A  99      -5.326  -1.391  20.649  1.00  5.380          H  
ATOM   1469  N   SER A 100      -9.821  -0.911  23.651  1.00  2.860          N  
ATOM   1470  CA  SER A 100     -10.806  -0.034  24.287  1.00  2.880          C  
ATOM   1471  C   SER A 100     -10.203   1.233  24.875  1.00  2.400          C  
ATOM   1472  O   SER A 100      -9.053   1.245  25.338  1.00  2.960          O  
ATOM   1473  CB  SER A 100     -11.501  -0.774  25.426  1.00  4.020          C  
ATOM   1474  OG  SER A 100     -12.238  -1.855  24.948  1.00  4.020          O  
ATOM   1475  H   SER A 100      -9.803  -1.876  23.953  1.00  3.430          H  
ATOM   1476  HA  SER A 100     -11.544   0.251  23.536  1.00  3.460          H  
ATOM   1477 1HB  SER A 100     -10.753  -1.128  26.133  1.00  4.830          H  
ATOM   1478 2HB  SER A 100     -12.157  -0.088  25.961  1.00  4.830          H  
ATOM   1479  HG  SER A 100     -12.528  -2.417  25.733  1.00  4.830          H  
ATOM   1480  N   LEU A 101     -11.003   2.304  24.901  1.00  2.120          N  
ATOM   1481  CA  LEU A 101     -10.559   3.534  25.537  1.00  2.400          C  
ATOM   1482  C   LEU A 101     -10.217   3.210  26.970  1.00  2.490          C  
ATOM   1483  O   LEU A 101     -11.000   2.556  27.663  1.00  3.080          O  
ATOM   1484  CB  LEU A 101     -11.638   4.639  25.496  1.00  3.250          C  
ATOM   1485  CG  LEU A 101     -11.245   6.032  26.176  1.00  3.250          C  
ATOM   1486  CD1 LEU A 101     -10.128   6.715  25.406  1.00  3.250          C  
ATOM   1487  CD2 LEU A 101     -12.459   6.957  26.230  1.00  3.250          C  
ATOM   1488  H   LEU A 101     -11.925   2.251  24.492  1.00  2.540          H  
ATOM   1489  HA  LEU A 101      -9.671   3.888  25.032  1.00  2.880          H  
ATOM   1490 1HB  LEU A 101     -11.890   4.839  24.457  1.00  3.900          H  
ATOM   1491 2HB  LEU A 101     -12.529   4.271  26.005  1.00  3.900          H  
ATOM   1492  HG  LEU A 101     -10.899   5.846  27.196  1.00  3.900          H  
ATOM   1493 1HD1 LEU A 101      -9.881   7.641  25.910  1.00  3.900          H  
ATOM   1494 2HD1 LEU A 101      -9.264   6.098  25.385  1.00  3.900          H  
ATOM   1495 3HD1 LEU A 101     -10.445   6.924  24.381  1.00  3.900          H  
ATOM   1496 1HD2 LEU A 101     -12.169   7.887  26.714  1.00  3.900          H  
ATOM   1497 2HD2 LEU A 101     -12.813   7.165  25.219  1.00  3.900          H  
ATOM   1498 3HD2 LEU A 101     -13.255   6.483  26.809  1.00  3.900          H  
ATOM   1499  N   ALA A 102      -9.055   3.669  27.416  1.00  2.510          N  
ATOM   1500  CA  ALA A 102      -8.630   3.383  28.769  1.00  3.000          C  
ATOM   1501  C   ALA A 102      -9.770   3.722  29.756  1.00  3.700          C  
ATOM   1502  O   ALA A 102     -10.424   4.751  29.598  1.00  4.030          O  
ATOM   1503  CB  ALA A 102      -7.386   4.179  29.094  1.00  4.000          C  
ATOM   1504  H   ALA A 102      -8.425   4.162  26.771  1.00  3.010          H  
ATOM   1505  HA  ALA A 102      -8.374   2.336  28.811  1.00  3.600          H  
ATOM   1506 1HB  ALA A 102      -7.066   3.943  30.067  1.00  4.800          H  
ATOM   1507 2HB  ALA A 102      -6.603   3.924  28.382  1.00  4.800          H  
ATOM   1508 3HB  ALA A 102      -7.607   5.237  29.029  1.00  4.800          H  
ATOM   1509  N   PRO A 103     -10.062   2.860  30.758  1.00  4.460          N  
ATOM   1510  CA  PRO A 103     -11.109   3.034  31.757  1.00  5.470          C  
ATOM   1511  C   PRO A 103     -11.076   4.357  32.501  1.00  5.840          C  
ATOM   1512  O   PRO A 103     -10.027   4.797  32.983  1.00  5.700          O  
ATOM   1513  CB  PRO A 103     -10.825   1.875  32.723  1.00  8.210          C  
ATOM   1514  CG  PRO A 103     -10.208   0.812  31.862  1.00  8.210          C  
ATOM   1515  CD  PRO A 103      -9.371   1.549  30.852  1.00  8.210          C  
ATOM   1516  HA  PRO A 103     -12.083   2.896  31.266  1.00  6.560          H  
ATOM   1517 1HB  PRO A 103     -10.165   2.203  33.536  1.00  9.850          H  
ATOM   1518 2HB  PRO A 103     -11.758   1.535  33.202  1.00  9.850          H  
ATOM   1519 1HG  PRO A 103      -9.604   0.130  32.490  1.00  9.850          H  
ATOM   1520 2HG  PRO A 103     -10.990   0.194  31.400  1.00  9.850          H  
ATOM   1521 1HD  PRO A 103      -8.341   1.656  31.176  1.00  9.850          H  
ATOM   1522 2HD  PRO A 103      -9.474   0.973  29.920  1.00  9.850          H  
ATOM   1523  N   ARG A 104     -12.276   4.913  32.675  1.00  6.640          N  
ATOM   1524  CA  ARG A 104     -12.546   6.183  33.341  1.00  7.340          C  
ATOM   1525  C   ARG A 104     -11.857   7.374  32.679  1.00  7.680          C  
ATOM   1526  O   ARG A 104     -11.319   8.247  33.363  1.00  8.060          O  
ATOM   1527  CB  ARG A 104     -12.127   6.105  34.800  1.00 10.000          C  
ATOM   1528  CG  ARG A 104     -12.833   5.021  35.601  1.00 10.000          C  
ATOM   1529  CD  ARG A 104     -12.381   4.994  37.015  1.00 10.000          C  
ATOM   1530  NE  ARG A 104     -10.959   4.658  37.109  1.00 10.000          N  
ATOM   1531  CZ  ARG A 104     -10.440   3.401  37.061  1.00 10.000          C  
ATOM   1532  NH1 ARG A 104     -11.225   2.349  36.931  1.00 10.000          N  
ATOM   1533  NH2 ARG A 104      -9.131   3.233  37.144  1.00 10.000          N  
ATOM   1534  H   ARG A 104     -13.065   4.435  32.259  1.00  7.970          H  
ATOM   1535  HA  ARG A 104     -13.622   6.356  33.307  1.00  8.810          H  
ATOM   1536 1HB  ARG A 104     -11.056   5.954  34.880  1.00 12.000          H  
ATOM   1537 2HB  ARG A 104     -12.350   7.054  35.285  1.00 12.000          H  
ATOM   1538 1HG  ARG A 104     -13.904   5.206  35.590  1.00 12.000          H  
ATOM   1539 2HG  ARG A 104     -12.629   4.052  35.149  1.00 12.000          H  
ATOM   1540 1HD  ARG A 104     -12.524   5.982  37.453  1.00 12.000          H  
ATOM   1541 2HD  ARG A 104     -12.955   4.264  37.581  1.00 12.000          H  
ATOM   1542  HE  ARG A 104     -10.309   5.428  37.209  1.00 12.000          H  
ATOM   1543 1HH1 ARG A 104     -12.221   2.456  36.863  1.00 12.000          H  
ATOM   1544 2HH1 ARG A 104     -10.822   1.396  36.884  1.00 12.000          H  
ATOM   1545 1HH2 ARG A 104      -8.524   4.033  37.245  1.00 12.000          H  
ATOM   1546 2HH2 ARG A 104      -8.737   2.300  37.109  1.00 12.000          H  
ATOM   1547  N   GLU A 105     -11.984   7.442  31.355  1.00  7.830          N  
ATOM   1548  CA  GLU A 105     -11.462   8.525  30.528  1.00  8.420          C  
ATOM   1549  C   GLU A 105     -12.546   8.905  29.528  1.00  8.470          C  
ATOM   1550  O   GLU A 105     -13.400   8.084  29.190  1.00  8.620          O  
ATOM   1551  CB  GLU A 105     -10.195   8.118  29.750  1.00 11.550          C  
ATOM   1552  CG  GLU A 105      -8.938   7.759  30.577  1.00 11.550          C  
ATOM   1553  CD  GLU A 105      -8.274   8.934  31.260  1.00 11.550          C  
ATOM   1554  OE1 GLU A 105      -8.627  10.052  30.966  1.00 11.550          O  
ATOM   1555  OE2 GLU A 105      -7.387   8.714  32.062  1.00 11.550          O  
ATOM   1556  H   GLU A 105     -12.443   6.672  30.888  1.00  9.400          H  
ATOM   1557  HA  GLU A 105     -11.239   9.388  31.156  1.00 10.100          H  
ATOM   1558 1HB  GLU A 105     -10.425   7.255  29.134  1.00 13.860          H  
ATOM   1559 2HB  GLU A 105      -9.919   8.924  29.069  1.00 13.860          H  
ATOM   1560 1HG  GLU A 105      -9.212   7.016  31.329  1.00 13.860          H  
ATOM   1561 2HG  GLU A 105      -8.219   7.297  29.912  1.00 13.860          H  
ATOM   1562  N   GLN A 106     -12.517  10.143  29.058  1.00  8.610          N  
ATOM   1563  CA  GLN A 106     -13.448  10.599  28.031  1.00  8.910          C  
ATOM   1564  C   GLN A 106     -12.662  11.251  26.920  1.00  8.620          C  
ATOM   1565  O   GLN A 106     -12.045  12.294  27.131  1.00  8.890          O  
ATOM   1566  CB  GLN A 106     -14.469  11.583  28.618  1.00 12.350          C  
ATOM   1567  CG  GLN A 106     -15.449  12.213  27.602  1.00 12.350          C  
ATOM   1568  CD  GLN A 106     -16.412  11.211  26.974  1.00 12.350          C  
ATOM   1569  OE1 GLN A 106     -17.140  10.510  27.680  1.00 12.350          O  
ATOM   1570  NE2 GLN A 106     -16.434  11.153  25.647  1.00 12.350          N  
ATOM   1571  H   GLN A 106     -11.797  10.773  29.389  1.00 10.330          H  
ATOM   1572  HA  GLN A 106     -13.977   9.740  27.618  1.00 10.690          H  
ATOM   1573 1HB  GLN A 106     -15.063  11.070  29.374  1.00 14.820          H  
ATOM   1574 2HB  GLN A 106     -13.942  12.396  29.116  1.00 14.820          H  
ATOM   1575 1HG  GLN A 106     -16.040  12.965  28.121  1.00 14.820          H  
ATOM   1576 2HG  GLN A 106     -14.880  12.686  26.800  1.00 14.820          H  
ATOM   1577 1HE2 GLN A 106     -17.058  10.517  25.181  1.00 14.820          H  
ATOM   1578 2HE2 GLN A 106     -15.840  11.750  25.103  1.00 14.820          H  
ATOM   1579  N   GLU A 107     -12.696  10.641  25.743  1.00  8.290          N  
ATOM   1580  CA  GLU A 107     -11.925  11.106  24.600  1.00  8.230          C  
ATOM   1581  C   GLU A 107     -12.707  11.032  23.298  1.00  7.770          C  
ATOM   1582  O   GLU A 107     -13.688  10.293  23.175  1.00  7.790          O  
ATOM   1583  CB  GLU A 107     -10.633  10.303  24.433  1.00 11.550          C  
ATOM   1584  CG  GLU A 107      -9.556  10.457  25.533  1.00 11.550          C  
ATOM   1585  CD  GLU A 107      -8.897  11.827  25.555  1.00 11.550          C  
ATOM   1586  OE1 GLU A 107      -9.173  12.618  24.680  1.00 11.550          O  
ATOM   1587  OE2 GLU A 107      -8.096  12.064  26.426  1.00 11.550          O  
ATOM   1588  H   GLU A 107     -13.253   9.802  25.645  1.00  9.950          H  
ATOM   1589  HA  GLU A 107     -11.660  12.150  24.768  1.00  9.880          H  
ATOM   1590 1HB  GLU A 107     -10.888   9.260  24.358  1.00 13.860          H  
ATOM   1591 2HB  GLU A 107     -10.175  10.567  23.498  1.00 13.860          H  
ATOM   1592 1HG  GLU A 107      -9.997  10.256  26.508  1.00 13.860          H  
ATOM   1593 2HG  GLU A 107      -8.784   9.708  25.357  1.00 13.860          H  
ATOM   1594  N   ALA A 108     -12.256  11.819  22.330  1.00  7.640          N  
ATOM   1595  CA  ALA A 108     -12.785  11.831  20.976  1.00  7.420          C  
ATOM   1596  C   ALA A 108     -12.586  10.446  20.343  1.00  6.640          C  
ATOM   1597  O   ALA A 108     -11.616   9.773  20.675  1.00  6.520          O  
ATOM   1598  CB  ALA A 108     -12.079  12.894  20.149  1.00 10.480          C  
ATOM   1599  H   ALA A 108     -11.470  12.421  22.555  1.00  9.170          H  
ATOM   1600  HA  ALA A 108     -13.842  12.066  21.039  1.00  8.900          H  
ATOM   1601 1HB  ALA A 108     -12.476  12.919  19.141  1.00 12.570          H  
ATOM   1602 2HB  ALA A 108     -12.224  13.871  20.615  1.00 12.570          H  
ATOM   1603 3HB  ALA A 108     -11.015  12.673  20.108  1.00 12.570          H  
ATOM   1604  N   PRO A 109     -13.437   9.992  19.407  1.00  6.450          N  
ATOM   1605  CA  PRO A 109     -13.322   8.709  18.711  1.00  5.940          C  
ATOM   1606  C   PRO A 109     -11.929   8.392  18.139  1.00  5.670          C  
ATOM   1607  O   PRO A 109     -11.540   7.226  18.071  1.00  5.760          O  
ATOM   1608  CB  PRO A 109     -14.347   8.876  17.582  1.00  8.910          C  
ATOM   1609  CG  PRO A 109     -15.400   9.798  18.159  1.00  8.910          C  
ATOM   1610  CD  PRO A 109     -14.634  10.786  19.013  1.00  8.910          C  
ATOM   1611  HA  PRO A 109     -13.637   7.911  19.400  1.00  7.130          H  
ATOM   1612 1HB  PRO A 109     -13.858   9.289  16.687  1.00 10.690          H  
ATOM   1613 2HB  PRO A 109     -14.751   7.893  17.298  1.00 10.690          H  
ATOM   1614 1HG  PRO A 109     -15.965  10.284  17.346  1.00 10.690          H  
ATOM   1615 2HG  PRO A 109     -16.130   9.215  18.743  1.00 10.690          H  
ATOM   1616 1HD  PRO A 109     -14.363  11.679  18.435  1.00 10.690          H  
ATOM   1617 2HD  PRO A 109     -15.271  11.016  19.877  1.00 10.690          H  
ATOM   1618  N   GLY A 110     -11.166   9.407  17.718  1.00  5.700          N  
ATOM   1619  CA  GLY A 110      -9.834   9.158  17.173  1.00  5.850          C  
ATOM   1620  C   GLY A 110      -8.710   9.367  18.200  1.00  5.300          C  
ATOM   1621  O   GLY A 110      -7.537   9.460  17.830  1.00  5.560          O  
ATOM   1622  H   GLY A 110     -11.493  10.362  17.737  1.00  6.840          H  
ATOM   1623 1HA  GLY A 110      -9.800   8.146  16.791  1.00  7.020          H  
ATOM   1624 2HA  GLY A 110      -9.672   9.818  16.322  1.00  7.020          H  
ATOM   1625  N   THR A 111      -9.060   9.476  19.481  1.00  4.880          N  
ATOM   1626  CA  THR A 111      -8.104   9.764  20.553  1.00  4.830          C  
ATOM   1627  C   THR A 111      -8.075   8.682  21.647  1.00  3.990          C  
ATOM   1628  O   THR A 111      -9.095   8.102  22.022  1.00  4.290          O  
ATOM   1629  CB  THR A 111      -8.386  11.165  21.128  1.00  6.780          C  
ATOM   1630  OG1 THR A 111      -8.213  12.133  20.082  1.00  6.780          O  
ATOM   1631  CG2 THR A 111      -7.453  11.506  22.276  1.00  6.780          C  
ATOM   1632  H   THR A 111     -10.045   9.384  19.746  1.00  5.860          H  
ATOM   1633  HA  THR A 111      -7.108   9.797  20.115  1.00  5.800          H  
ATOM   1634  HB  THR A 111      -9.410  11.208  21.471  1.00  8.140          H  
ATOM   1635  HG1 THR A 111      -8.805  11.918  19.365  1.00  8.140          H  
ATOM   1636 1HG2 THR A 111      -7.685  12.506  22.632  1.00  8.140          H  
ATOM   1637 2HG2 THR A 111      -7.581  10.807  23.094  1.00  8.140          H  
ATOM   1638 3HG2 THR A 111      -6.425  11.475  21.935  1.00  8.140          H  
ATOM   1639  N   GLN A 112      -6.871   8.405  22.143  1.00  3.400          N  
ATOM   1640  CA  GLN A 112      -6.637   7.393  23.168  1.00  3.170          C  
ATOM   1641  C   GLN A 112      -5.577   7.827  24.170  1.00  2.530          C  
ATOM   1642  O   GLN A 112      -4.720   8.659  23.868  1.00  2.830          O  
ATOM   1643  CB  GLN A 112      -6.260   6.090  22.463  1.00  4.530          C  
ATOM   1644  CG  GLN A 112      -5.820   4.874  23.315  1.00  4.530          C  
ATOM   1645  CD  GLN A 112      -6.852   4.249  24.267  1.00  4.530          C  
ATOM   1646  OE1 GLN A 112      -7.201   4.840  25.330  1.00  4.530          O  
ATOM   1647  NE2 GLN A 112      -7.305   3.055  23.898  1.00  4.530          N  
ATOM   1648  H   GLN A 112      -6.079   8.930  21.794  1.00  4.080          H  
ATOM   1649  HA  GLN A 112      -7.566   7.238  23.715  1.00  3.800          H  
ATOM   1650 1HB  GLN A 112      -7.101   5.794  21.871  1.00  5.440          H  
ATOM   1651 2HB  GLN A 112      -5.446   6.294  21.772  1.00  5.440          H  
ATOM   1652 1HG  GLN A 112      -5.547   4.097  22.605  1.00  5.440          H  
ATOM   1653 2HG  GLN A 112      -4.946   5.131  23.876  1.00  5.440          H  
ATOM   1654 1HE2 GLN A 112      -7.973   2.520  24.468  1.00  5.440          H  
ATOM   1655 2HE2 GLN A 112      -6.983   2.631  23.048  1.00  5.440          H  
ATOM   1656  N   TRP A 113      -5.666   7.266  25.369  1.00  2.160          N  
ATOM   1657  CA  TRP A 113      -4.749   7.492  26.474  1.00  2.100          C  
ATOM   1658  C   TRP A 113      -3.376   6.885  26.076  1.00  1.800          C  
ATOM   1659  O   TRP A 113      -3.367   5.778  25.537  1.00  2.020          O  
ATOM   1660  CB  TRP A 113      -5.381   6.832  27.694  1.00  2.960          C  
ATOM   1661  CG  TRP A 113      -4.742   7.029  28.995  1.00  2.960          C  
ATOM   1662  CD1 TRP A 113      -4.959   8.075  29.827  1.00  2.960          C  
ATOM   1663  CD2 TRP A 113      -3.855   6.147  29.685  1.00  2.960          C  
ATOM   1664  NE1 TRP A 113      -4.256   7.915  30.977  1.00  2.960          N  
ATOM   1665  CE2 TRP A 113      -3.578   6.740  30.921  1.00  2.960          C  
ATOM   1666  CE3 TRP A 113      -3.290   4.926  29.376  1.00  2.960          C  
ATOM   1667  CZ2 TRP A 113      -2.764   6.139  31.858  1.00  2.960          C  
ATOM   1668  CZ3 TRP A 113      -2.482   4.336  30.308  1.00  2.960          C  
ATOM   1669  CH2 TRP A 113      -2.224   4.920  31.523  1.00  2.960          C  
ATOM   1670  H   TRP A 113      -6.415   6.584  25.512  1.00  2.590          H  
ATOM   1671  HA  TRP A 113      -4.708   8.556  26.641  1.00  2.520          H  
ATOM   1672 1HB  TRP A 113      -6.412   7.180  27.784  1.00  3.560          H  
ATOM   1673 2HB  TRP A 113      -5.428   5.767  27.510  1.00  3.560          H  
ATOM   1674  HD1 TRP A 113      -5.616   8.923  29.614  1.00  3.560          H  
ATOM   1675  HE1 TRP A 113      -4.271   8.570  31.754  1.00  3.560          H  
ATOM   1676  HE3 TRP A 113      -3.487   4.441  28.421  1.00  3.560          H  
ATOM   1677  HZ2 TRP A 113      -2.550   6.594  32.825  1.00  3.560          H  
ATOM   1678  HZ3 TRP A 113      -2.044   3.376  30.067  1.00  3.560          H  
ATOM   1679  HH2 TRP A 113      -1.579   4.405  32.233  1.00  3.560          H  
ATOM   1680  N   PRO A 114      -2.198   7.495  26.373  1.00  2.070          N  
ATOM   1681  CA  PRO A 114      -0.865   7.027  25.950  1.00  2.240          C  
ATOM   1682  C   PRO A 114      -0.382   5.738  26.610  1.00  2.010          C  
ATOM   1683  O   PRO A 114       0.672   5.712  27.231  1.00  2.480          O  
ATOM   1684  CB  PRO A 114       0.056   8.189  26.384  1.00  3.360          C  
ATOM   1685  CG  PRO A 114      -0.850   9.356  26.686  1.00  3.360          C  
ATOM   1686  CD  PRO A 114      -2.153   8.754  27.151  1.00  3.360          C  
ATOM   1687  HA  PRO A 114      -0.859   6.915  24.852  1.00  2.690          H  
ATOM   1688 1HB  PRO A 114       0.650   7.905  27.261  1.00  4.030          H  
ATOM   1689 2HB  PRO A 114       0.778   8.409  25.584  1.00  4.030          H  
ATOM   1690 1HG  PRO A 114      -0.385   9.995  27.455  1.00  4.030          H  
ATOM   1691 2HG  PRO A 114      -0.970   9.981  25.786  1.00  4.030          H  
ATOM   1692 1HD  PRO A 114      -2.157   8.549  28.229  1.00  4.030          H  
ATOM   1693 2HD  PRO A 114      -2.906   9.471  26.862  1.00  4.030          H  
ATOM   1694  N   LEU A 115      -1.103   4.661  26.358  1.00  2.050          N  
ATOM   1695  CA  LEU A 115      -0.874   3.329  26.894  1.00  2.150          C  
ATOM   1696  C   LEU A 115       0.588   2.854  26.785  1.00  2.120          C  
ATOM   1697  O   LEU A 115       1.107   2.198  27.688  1.00  2.610          O  
ATOM   1698  CB  LEU A 115      -1.827   2.366  26.161  1.00  2.970          C  
ATOM   1699  CG  LEU A 115      -1.881   0.888  26.631  1.00  2.970          C  
ATOM   1700  CD1 LEU A 115      -2.388   0.828  28.083  1.00  2.970          C  
ATOM   1701  CD2 LEU A 115      -2.824   0.092  25.682  1.00  2.970          C  
ATOM   1702  H   LEU A 115      -1.926   4.798  25.784  1.00  2.460          H  
ATOM   1703  HA  LEU A 115      -1.149   3.352  27.933  1.00  2.580          H  
ATOM   1704 1HB  LEU A 115      -2.838   2.776  26.226  1.00  3.560          H  
ATOM   1705 2HB  LEU A 115      -1.539   2.354  25.110  1.00  3.560          H  
ATOM   1706  HG  LEU A 115      -0.882   0.453  26.608  1.00  3.560          H  
ATOM   1707 1HD1 LEU A 115      -2.426  -0.213  28.409  1.00  3.560          H  
ATOM   1708 2HD1 LEU A 115      -1.725   1.376  28.737  1.00  3.560          H  
ATOM   1709 3HD1 LEU A 115      -3.377   1.263  28.140  1.00  3.560          H  
ATOM   1710 1HD2 LEU A 115      -2.881  -0.951  25.994  1.00  3.560          H  
ATOM   1711 2HD2 LEU A 115      -3.818   0.526  25.705  1.00  3.560          H  
ATOM   1712 3HD2 LEU A 115      -2.441   0.138  24.664  1.00  3.560          H  
ATOM   1713  N   ASP A 116       1.256   3.140  25.669  1.00  2.150          N  
ATOM   1714  CA  ASP A 116       2.626   2.685  25.449  1.00  2.260          C  
ATOM   1715  C   ASP A 116       3.740   3.528  26.099  1.00  2.140          C  
ATOM   1716  O   ASP A 116       4.892   3.103  26.130  1.00  2.640          O  
ATOM   1717  CB  ASP A 116       2.853   2.577  23.944  1.00  3.120          C  
ATOM   1718  CG  ASP A 116       2.577   3.893  23.262  1.00  3.120          C  
ATOM   1719  OD1 ASP A 116       1.526   4.447  23.551  1.00  3.120          O  
ATOM   1720  OD2 ASP A 116       3.353   4.330  22.458  1.00  3.120          O  
ATOM   1721  H   ASP A 116       0.819   3.702  24.928  1.00  2.580          H  
ATOM   1722  HA  ASP A 116       2.699   1.679  25.863  1.00  2.710          H  
ATOM   1723 1HB  ASP A 116       3.885   2.287  23.742  1.00  3.740          H  
ATOM   1724 2HB  ASP A 116       2.201   1.815  23.529  1.00  3.740          H  
ATOM   1725  N   GLU A 117       3.421   4.718  26.594  1.00  2.260          N  
ATOM   1726  CA  GLU A 117       4.433   5.631  27.145  1.00  2.740          C  
ATOM   1727  C   GLU A 117       5.244   5.053  28.320  1.00  2.770          C  
ATOM   1728  O   GLU A 117       4.675   4.541  29.288  1.00  3.390          O  
ATOM   1729  CB  GLU A 117       3.765   6.957  27.524  1.00  3.640          C  
ATOM   1730  CG  GLU A 117       4.678   7.987  28.188  1.00  3.640          C  
ATOM   1731  CD  GLU A 117       5.751   8.489  27.294  1.00  3.640          C  
ATOM   1732  OE1 GLU A 117       5.449   8.955  26.224  1.00  3.640          O  
ATOM   1733  OE2 GLU A 117       6.908   8.359  27.669  1.00  3.640          O  
ATOM   1734  H   GLU A 117       2.439   5.008  26.605  1.00  2.710          H  
ATOM   1735  HA  GLU A 117       5.137   5.852  26.344  1.00  3.290          H  
ATOM   1736 1HB  GLU A 117       3.368   7.416  26.619  1.00  4.370          H  
ATOM   1737 2HB  GLU A 117       2.924   6.767  28.153  1.00  4.370          H  
ATOM   1738 1HG  GLU A 117       4.062   8.831  28.492  1.00  4.370          H  
ATOM   1739 2HG  GLU A 117       5.115   7.560  29.090  1.00  4.370          H  
ATOM   1740  N   THR A 118       6.592   5.160  28.229  1.00  2.740          N  
ATOM   1741  CA  THR A 118       7.522   4.640  29.251  1.00  3.180          C  
ATOM   1742  C   THR A 118       8.367   5.656  30.059  1.00  3.490          C  
ATOM   1743  O   THR A 118       9.134   5.230  30.923  1.00  3.890          O  
ATOM   1744  CB  THR A 118       8.548   3.681  28.601  1.00  4.280          C  
ATOM   1745  OG1 THR A 118       9.301   4.395  27.605  1.00  4.280          O  
ATOM   1746  CG2 THR A 118       7.849   2.513  27.968  1.00  4.280          C  
ATOM   1747  H   THR A 118       6.995   5.576  27.397  1.00  3.290          H  
ATOM   1748  HA  THR A 118       6.928   4.074  29.969  1.00  3.820          H  
ATOM   1749  HB  THR A 118       9.236   3.310  29.360  1.00  5.130          H  
ATOM   1750  HG1 THR A 118       9.952   4.963  28.034  1.00  5.130          H  
ATOM   1751 1HG2 THR A 118       8.580   1.846  27.512  1.00  5.130          H  
ATOM   1752 2HG2 THR A 118       7.321   1.989  28.732  1.00  5.130          H  
ATOM   1753 3HG2 THR A 118       7.154   2.852  27.214  1.00  5.130          H  
ATOM   1754  N   SER A 119       8.294   6.973  29.787  1.00  3.800          N  
ATOM   1755  CA  SER A 119       9.177   7.939  30.484  1.00  4.540          C  
ATOM   1756  C   SER A 119       8.836   8.272  31.953  1.00  4.390          C  
ATOM   1757  O   SER A 119       9.636   8.901  32.651  1.00  5.040          O  
ATOM   1758  CB  SER A 119       9.246   9.237  29.698  1.00  6.060          C  
ATOM   1759  OG  SER A 119       8.009   9.895  29.683  1.00  6.060          O  
ATOM   1760  H   SER A 119       7.664   7.339  29.067  1.00  4.560          H  
ATOM   1761  HA  SER A 119      10.179   7.510  30.483  1.00  5.450          H  
ATOM   1762 1HB  SER A 119       9.998   9.884  30.146  1.00  7.270          H  
ATOM   1763 2HB  SER A 119       9.559   9.028  28.675  1.00  7.270          H  
ATOM   1764  HG  SER A 119       7.504   9.465  28.967  1.00  7.270          H  
ATOM   1765  N   GLY A 120       7.655   7.881  32.408  1.00  3.900          N  
ATOM   1766  CA  GLY A 120       7.180   8.131  33.765  1.00  4.190          C  
ATOM   1767  C   GLY A 120       6.565   6.847  34.287  1.00  3.880          C  
ATOM   1768  O   GLY A 120       7.218   5.805  34.340  1.00  4.380          O  
ATOM   1769  H   GLY A 120       7.067   7.365  31.773  1.00  4.680          H  
ATOM   1770 1HA  GLY A 120       8.007   8.441  34.402  1.00  5.030          H  
ATOM   1771 2HA  GLY A 120       6.439   8.929  33.760  1.00  5.030          H  
ATOM   1772  N   ILE A 121       5.313   6.934  34.709  1.00  3.530          N  
ATOM   1773  CA  ILE A 121       4.589   5.740  35.105  1.00  3.780          C  
ATOM   1774  C   ILE A 121       4.546   4.935  33.826  1.00  3.270          C  
ATOM   1775  O   ILE A 121       4.434   5.540  32.766  1.00  3.590          O  
ATOM   1776  CB  ILE A 121       3.146   6.075  35.593  1.00  5.190          C  
ATOM   1777  CG1 ILE A 121       2.307   6.769  34.408  1.00  5.190          C  
ATOM   1778  CG2 ILE A 121       3.210   6.949  36.843  1.00  5.190          C  
ATOM   1779  CD1 ILE A 121       0.821   7.013  34.653  1.00  5.190          C  
ATOM   1780  H   ILE A 121       4.853   7.830  34.692  1.00  4.240          H  
ATOM   1781  HA  ILE A 121       5.138   5.190  35.869  1.00  4.540          H  
ATOM   1782  HB  ILE A 121       2.642   5.150  35.839  1.00  6.230          H  
ATOM   1783 1HG1 ILE A 121       2.772   7.715  34.157  1.00  6.230          H  
ATOM   1784 2HG1 ILE A 121       2.327   6.128  33.548  1.00  6.230          H  
ATOM   1785 1HG2 ILE A 121       2.206   7.157  37.206  1.00  6.230          H  
ATOM   1786 2HG2 ILE A 121       3.766   6.422  37.617  1.00  6.230          H  
ATOM   1787 3HG2 ILE A 121       3.711   7.886  36.616  1.00  6.230          H  
ATOM   1788 1HD1 ILE A 121       0.388   7.466  33.757  1.00  6.230          H  
ATOM   1789 2HD1 ILE A 121       0.315   6.096  34.851  1.00  6.230          H  
ATOM   1790 3HD1 ILE A 121       0.687   7.686  35.491  1.00  6.230          H  
ATOM   1791  N   TYR A 122       4.690   3.617  33.864  1.00  2.970          N  
ATOM   1792  CA  TYR A 122       4.587   2.928  32.585  1.00  3.130          C  
ATOM   1793  C   TYR A 122       3.107   2.749  32.358  1.00  2.610          C  
ATOM   1794  O   TYR A 122       2.427   2.051  33.113  1.00  2.750          O  
ATOM   1795  CB  TYR A 122       5.373   1.607  32.553  1.00  4.320          C  
ATOM   1796  CG  TYR A 122       5.371   0.840  31.176  1.00  4.320          C  
ATOM   1797  CD1 TYR A 122       4.860   1.404  29.998  1.00  4.320          C  
ATOM   1798  CD2 TYR A 122       5.940  -0.414  31.101  1.00  4.320          C  
ATOM   1799  CE1 TYR A 122       4.908   0.736  28.817  1.00  4.320          C  
ATOM   1800  CE2 TYR A 122       5.992  -1.079  29.899  1.00  4.320          C  
ATOM   1801  CZ  TYR A 122       5.474  -0.494  28.770  1.00  4.320          C  
ATOM   1802  OH  TYR A 122       5.557  -1.137  27.602  1.00  4.320          O  
ATOM   1803  H   TYR A 122       4.831   3.123  34.734  1.00  3.560          H  
ATOM   1804  HA  TYR A 122       4.981   3.576  31.799  1.00  3.760          H  
ATOM   1805 1HB  TYR A 122       6.410   1.808  32.820  1.00  5.180          H  
ATOM   1806 2HB  TYR A 122       4.977   0.935  33.312  1.00  5.180          H  
ATOM   1807  HD1 TYR A 122       4.434   2.360  29.986  1.00  5.180          H  
ATOM   1808  HD2 TYR A 122       6.362  -0.873  31.993  1.00  5.180          H  
ATOM   1809  HE1 TYR A 122       4.512   1.194  27.908  1.00  5.180          H  
ATOM   1810  HE2 TYR A 122       6.451  -2.067  29.842  1.00  5.180          H  
ATOM   1811  HH  TYR A 122       5.080  -0.642  26.895  1.00  5.180          H  
ATOM   1812  N   TYR A 123       2.607   3.429  31.342  1.00  2.290          N  
ATOM   1813  CA  TYR A 123       1.193   3.502  31.066  1.00  2.230          C  
ATOM   1814  C   TYR A 123       0.564   2.106  30.865  1.00  1.980          C  
ATOM   1815  O   TYR A 123      -0.504   1.824  31.426  1.00  2.190          O  
ATOM   1816  CB  TYR A 123       1.021   4.464  29.889  1.00  3.150          C  
ATOM   1817  CG  TYR A 123       1.105   5.982  30.250  1.00  3.150          C  
ATOM   1818  CD1 TYR A 123       2.263   6.533  30.744  1.00  3.150          C  
ATOM   1819  CD2 TYR A 123       0.023   6.816  30.026  1.00  3.150          C  
ATOM   1820  CE1 TYR A 123       2.330   7.873  31.042  1.00  3.150          C  
ATOM   1821  CE2 TYR A 123       0.084   8.146  30.323  1.00  3.150          C  
ATOM   1822  CZ  TYR A 123       1.228   8.679  30.833  1.00  3.150          C  
ATOM   1823  OH  TYR A 123       1.287  10.023  31.128  1.00  3.150          O  
ATOM   1824  H   TYR A 123       3.259   3.947  30.737  1.00  2.750          H  
ATOM   1825  HA  TYR A 123       0.714   3.955  31.929  1.00  2.680          H  
ATOM   1826 1HB  TYR A 123       1.797   4.259  29.147  1.00  3.780          H  
ATOM   1827 2HB  TYR A 123       0.099   4.295  29.428  1.00  3.780          H  
ATOM   1828  HD1 TYR A 123       3.128   5.925  30.898  1.00  3.780          H  
ATOM   1829  HD2 TYR A 123      -0.879   6.422  29.605  1.00  3.780          H  
ATOM   1830  HE1 TYR A 123       3.254   8.290  31.436  1.00  3.780          H  
ATOM   1831  HE2 TYR A 123      -0.779   8.783  30.145  1.00  3.780          H  
ATOM   1832  HH  TYR A 123       2.157  10.238  31.469  1.00  3.780          H  
ATOM   1833  N   THR A 124       1.248   1.205  30.154  1.00  1.780          N  
ATOM   1834  CA  THR A 124       0.745  -0.154  29.957  1.00  1.790          C  
ATOM   1835  C   THR A 124       0.613  -0.918  31.267  1.00  1.750          C  
ATOM   1836  O   THR A 124      -0.403  -1.583  31.483  1.00  1.960          O  
ATOM   1837  CB  THR A 124       1.581  -0.945  28.933  1.00  2.500          C  
ATOM   1838  OG1 THR A 124       1.465  -0.320  27.656  1.00  2.500          O  
ATOM   1839  CG2 THR A 124       1.082  -2.359  28.808  1.00  2.500          C  
ATOM   1840  H   THR A 124       2.115   1.493  29.716  1.00  2.140          H  
ATOM   1841  HA  THR A 124      -0.245  -0.084  29.538  1.00  2.150          H  
ATOM   1842  HB  THR A 124       2.616  -0.955  29.237  1.00  3.000          H  
ATOM   1843  HG1 THR A 124       1.698   0.621  27.720  1.00  3.000          H  
ATOM   1844 1HG2 THR A 124       1.673  -2.858  28.058  1.00  3.000          H  
ATOM   1845 2HG2 THR A 124       1.164  -2.886  29.756  1.00  3.000          H  
ATOM   1846 3HG2 THR A 124       0.042  -2.346  28.494  1.00  3.000          H  
ATOM   1847  N   GLU A 125       1.632  -0.862  32.132  1.00  1.700          N  
ATOM   1848  CA  GLU A 125       1.567  -1.573  33.412  1.00  1.950          C  
ATOM   1849  C   GLU A 125       0.441  -1.030  34.285  1.00  2.120          C  
ATOM   1850  O   GLU A 125      -0.284  -1.782  34.937  1.00  2.480          O  
ATOM   1851  CB  GLU A 125       2.899  -1.499  34.146  1.00  2.630          C  
ATOM   1852  CG  GLU A 125       3.978  -2.331  33.503  1.00  2.630          C  
ATOM   1853  CD  GLU A 125       5.299  -2.218  34.187  1.00  2.630          C  
ATOM   1854  OE1 GLU A 125       5.442  -1.365  35.029  1.00  2.630          O  
ATOM   1855  OE2 GLU A 125       6.171  -2.997  33.865  1.00  2.630          O  
ATOM   1856  H   GLU A 125       2.449  -0.314  31.895  1.00  2.040          H  
ATOM   1857  HA  GLU A 125       1.359  -2.624  33.209  1.00  2.340          H  
ATOM   1858 1HB  GLU A 125       3.236  -0.462  34.181  1.00  3.160          H  
ATOM   1859 2HB  GLU A 125       2.771  -1.840  35.171  1.00  3.160          H  
ATOM   1860 1HG  GLU A 125       3.661  -3.372  33.533  1.00  3.160          H  
ATOM   1861 2HG  GLU A 125       4.069  -2.047  32.462  1.00  3.160          H  
ATOM   1862  N   ILE A 126       0.244   0.280  34.262  1.00  2.000          N  
ATOM   1863  CA  ILE A 126      -0.829   0.887  35.034  1.00  2.340          C  
ATOM   1864  C   ILE A 126      -2.176   0.335  34.592  1.00  2.260          C  
ATOM   1865  O   ILE A 126      -3.026  -0.008  35.423  1.00  2.470          O  
ATOM   1866  CB  ILE A 126      -0.781   2.432  34.909  1.00  3.140          C  
ATOM   1867  CG1 ILE A 126       0.520   3.008  35.607  1.00  3.140          C  
ATOM   1868  CG2 ILE A 126      -2.071   3.118  35.400  1.00  3.140          C  
ATOM   1869  CD1 ILE A 126       0.638   2.815  37.113  1.00  3.140          C  
ATOM   1870  H   ILE A 126       0.893   0.870  33.726  1.00  2.400          H  
ATOM   1871  HA  ILE A 126      -0.699   0.607  36.075  1.00  2.810          H  
ATOM   1872  HB  ILE A 126      -0.668   2.665  33.852  1.00  3.770          H  
ATOM   1873 1HG1 ILE A 126       1.380   2.539  35.170  1.00  3.770          H  
ATOM   1874 2HG1 ILE A 126       0.566   4.045  35.407  1.00  3.770          H  
ATOM   1875 1HG2 ILE A 126      -1.985   4.191  35.235  1.00  3.770          H  
ATOM   1876 2HG2 ILE A 126      -2.933   2.746  34.846  1.00  3.770          H  
ATOM   1877 3HG2 ILE A 126      -2.220   2.930  36.447  1.00  3.770          H  
ATOM   1878 1HD1 ILE A 126       1.575   3.258  37.451  1.00  3.770          H  
ATOM   1879 2HD1 ILE A 126      -0.188   3.304  37.618  1.00  3.770          H  
ATOM   1880 3HD1 ILE A 126       0.642   1.761  37.369  1.00  3.770          H  
ATOM   1881  N   ARG A 127      -2.373   0.225  33.272  1.00  2.080          N  
ATOM   1882  CA  ARG A 127      -3.626  -0.302  32.762  1.00  2.210          C  
ATOM   1883  C   ARG A 127      -3.701  -1.827  32.639  1.00  2.060          C  
ATOM   1884  O   ARG A 127      -4.794  -2.354  32.439  1.00  2.110          O  
ATOM   1885  CB  ARG A 127      -3.945   0.334  31.440  1.00  3.040          C  
ATOM   1886  CG  ARG A 127      -4.126   1.825  31.519  1.00  3.040          C  
ATOM   1887  CD  ARG A 127      -5.315   2.238  32.268  1.00  3.040          C  
ATOM   1888  NE  ARG A 127      -5.506   3.670  32.225  1.00  3.040          N  
ATOM   1889  CZ  ARG A 127      -6.593   4.301  32.698  1.00  3.040          C  
ATOM   1890  NH1 ARG A 127      -7.559   3.607  33.233  1.00  3.040          N  
ATOM   1891  NH2 ARG A 127      -6.716   5.614  32.614  1.00  3.040          N  
ATOM   1892  H   ARG A 127      -1.656   0.576  32.625  1.00  2.500          H  
ATOM   1893  HA  ARG A 127      -4.402  -0.025  33.463  1.00  2.650          H  
ATOM   1894 1HB  ARG A 127      -3.123   0.140  30.761  1.00  3.650          H  
ATOM   1895 2HB  ARG A 127      -4.846  -0.110  31.016  1.00  3.650          H  
ATOM   1896 1HG  ARG A 127      -3.257   2.251  32.009  1.00  3.650          H  
ATOM   1897 2HG  ARG A 127      -4.223   2.212  30.510  1.00  3.650          H  
ATOM   1898 1HD  ARG A 127      -6.180   1.755  31.840  1.00  3.650          H  
ATOM   1899 2HD  ARG A 127      -5.220   1.964  33.311  1.00  3.650          H  
ATOM   1900  HE  ARG A 127      -4.767   4.234  31.810  1.00  3.650          H  
ATOM   1901 1HH1 ARG A 127      -7.485   2.607  33.319  1.00  3.650          H  
ATOM   1902 2HH1 ARG A 127      -8.417   4.095  33.522  1.00  3.650          H  
ATOM   1903 1HH2 ARG A 127      -5.991   6.190  32.190  1.00  3.650          H  
ATOM   1904 2HH2 ARG A 127      -7.552   6.065  32.993  1.00  3.650          H  
ATOM   1905  N   GLU A 128      -2.600  -2.556  32.852  1.00  2.110          N  
ATOM   1906  CA  GLU A 128      -2.639  -4.018  32.838  1.00  2.200          C  
ATOM   1907  C   GLU A 128      -3.696  -4.515  33.812  1.00  2.170          C  
ATOM   1908  O   GLU A 128      -4.386  -5.504  33.561  1.00  2.430          O  
ATOM   1909  CB  GLU A 128      -1.277  -4.618  33.235  1.00  3.040          C  
ATOM   1910  CG  GLU A 128      -1.243  -6.165  33.278  1.00  3.040          C  
ATOM   1911  CD  GLU A 128       0.102  -6.755  33.578  1.00  3.040          C  
ATOM   1912  OE1 GLU A 128       1.055  -6.029  33.687  1.00  3.040          O  
ATOM   1913  OE2 GLU A 128       0.175  -7.953  33.701  1.00  3.040          O  
ATOM   1914  H   GLU A 128      -1.688  -2.101  32.931  1.00  2.530          H  
ATOM   1915  HA  GLU A 128      -2.908  -4.354  31.841  1.00  2.640          H  
ATOM   1916 1HB  GLU A 128      -0.514  -4.276  32.537  1.00  3.650          H  
ATOM   1917 2HB  GLU A 128      -0.997  -4.251  34.222  1.00  3.650          H  
ATOM   1918 1HG  GLU A 128      -1.933  -6.505  34.047  1.00  3.650          H  
ATOM   1919 2HG  GLU A 128      -1.583  -6.550  32.350  1.00  3.650          H  
ATOM   1920  N   ARG A 129      -3.820  -3.814  34.935  1.00  2.070          N  
ATOM   1921  CA  ARG A 129      -4.738  -4.133  36.010  1.00  2.390          C  
ATOM   1922  C   ARG A 129      -6.239  -4.088  35.644  1.00  2.550          C  
ATOM   1923  O   ARG A 129      -7.050  -4.660  36.379  1.00  3.120          O  
ATOM   1924  CB  ARG A 129      -4.492  -3.156  37.149  1.00  3.220          C  
ATOM   1925  CG  ARG A 129      -3.125  -3.300  37.817  1.00  3.220          C  
ATOM   1926  CD  ARG A 129      -2.905  -2.307  38.917  1.00  3.220          C  
ATOM   1927  NE  ARG A 129      -2.789  -0.902  38.439  1.00  3.220          N  
ATOM   1928  CZ  ARG A 129      -2.668   0.173  39.254  1.00  3.220          C  
ATOM   1929  NH1 ARG A 129      -2.637   0.024  40.567  1.00  3.220          N  
ATOM   1930  NH2 ARG A 129      -2.581   1.373  38.730  1.00  3.220          N  
ATOM   1931  H   ARG A 129      -3.196  -3.024  35.072  1.00  2.480          H  
ATOM   1932  HA  ARG A 129      -4.504  -5.140  36.352  1.00  2.870          H  
ATOM   1933 1HB  ARG A 129      -4.568  -2.136  36.765  1.00  3.860          H  
ATOM   1934 2HB  ARG A 129      -5.258  -3.278  37.913  1.00  3.860          H  
ATOM   1935 1HG  ARG A 129      -3.030  -4.302  38.231  1.00  3.860          H  
ATOM   1936 2HG  ARG A 129      -2.344  -3.142  37.069  1.00  3.860          H  
ATOM   1937 1HD  ARG A 129      -3.741  -2.364  39.612  1.00  3.860          H  
ATOM   1938 2HD  ARG A 129      -1.982  -2.566  39.435  1.00  3.860          H  
ATOM   1939  HE  ARG A 129      -2.803  -0.721  37.418  1.00  3.860          H  
ATOM   1940 1HH1 ARG A 129      -2.704  -0.896  40.977  1.00  3.860          H  
ATOM   1941 2HH1 ARG A 129      -2.549   0.832  41.168  1.00  3.860          H  
ATOM   1942 1HH2 ARG A 129      -2.612   1.476  37.720  1.00  3.860          H  
ATOM   1943 2HH2 ARG A 129      -2.492   2.184  39.323  1.00  3.860          H  
ATOM   1944  N   GLU A 130      -6.629  -3.371  34.575  1.00  2.390          N  
ATOM   1945  CA  GLU A 130      -8.046  -3.290  34.204  1.00  2.740          C  
ATOM   1946  C   GLU A 130      -8.275  -2.977  32.722  1.00  2.560          C  
ATOM   1947  O   GLU A 130      -7.940  -1.884  32.253  1.00  2.630          O  
ATOM   1948  CB  GLU A 130      -8.746  -2.200  35.031  1.00  3.700          C  
ATOM   1949  CG  GLU A 130     -10.251  -2.073  34.772  1.00  3.700          C  
ATOM   1950  CD  GLU A 130     -10.915  -0.998  35.593  1.00  3.700          C  
ATOM   1951  OE1 GLU A 130     -10.247  -0.342  36.365  1.00  3.700          O  
ATOM   1952  OE2 GLU A 130     -12.101  -0.826  35.442  1.00  3.700          O  
ATOM   1953  H   GLU A 130      -5.929  -2.938  33.968  1.00  2.870          H  
ATOM   1954  HA  GLU A 130      -8.507  -4.253  34.419  1.00  3.290          H  
ATOM   1955 1HB  GLU A 130      -8.607  -2.404  36.092  1.00  4.440          H  
ATOM   1956 2HB  GLU A 130      -8.288  -1.233  34.820  1.00  4.440          H  
ATOM   1957 1HG  GLU A 130     -10.421  -1.850  33.721  1.00  4.440          H  
ATOM   1958 2HG  GLU A 130     -10.722  -3.029  34.989  1.00  4.440          H  
ATOM   1959  N   ARG A 131      -8.953  -3.890  32.020  1.00  2.710          N  
ATOM   1960  CA  ARG A 131      -9.273  -3.718  30.604  1.00  2.630          C  
ATOM   1961  C   ARG A 131     -10.274  -4.753  30.114  1.00  2.750          C  
ATOM   1962  O   ARG A 131     -10.244  -5.897  30.571  1.00  3.300          O  
ATOM   1963  CB  ARG A 131      -8.010  -3.807  29.750  1.00  3.710          C  
ATOM   1964  CG  ARG A 131      -8.246  -3.654  28.253  1.00  3.710          C  
ATOM   1965  CD  ARG A 131      -6.998  -3.559  27.487  1.00  3.710          C  
ATOM   1966  NE  ARG A 131      -6.280  -2.339  27.775  1.00  3.710          N  
ATOM   1967  CZ  ARG A 131      -6.592  -1.131  27.265  1.00  3.710          C  
ATOM   1968  NH1 ARG A 131      -7.638  -1.005  26.484  1.00  3.710          N  
ATOM   1969  NH2 ARG A 131      -5.856  -0.090  27.558  1.00  3.710          N  
ATOM   1970  H   ARG A 131      -9.212  -4.753  32.477  1.00  3.250          H  
ATOM   1971  HA  ARG A 131      -9.709  -2.727  30.472  1.00  3.160          H  
ATOM   1972 1HB  ARG A 131      -7.307  -3.034  30.053  1.00  4.460          H  
ATOM   1973 2HB  ARG A 131      -7.524  -4.769  29.914  1.00  4.460          H  
ATOM   1974 1HG  ARG A 131      -8.765  -4.522  27.863  1.00  4.460          H  
ATOM   1975 2HG  ARG A 131      -8.853  -2.773  28.081  1.00  4.460          H  
ATOM   1976 1HD  ARG A 131      -6.361  -4.388  27.778  1.00  4.460          H  
ATOM   1977 2HD  ARG A 131      -7.193  -3.616  26.414  1.00  4.460          H  
ATOM   1978  HE  ARG A 131      -5.470  -2.403  28.381  1.00  4.460          H  
ATOM   1979 1HH1 ARG A 131      -8.201  -1.805  26.269  1.00  4.460          H  
ATOM   1980 2HH1 ARG A 131      -7.912  -0.091  26.080  1.00  4.460          H  
ATOM   1981 1HH2 ARG A 131      -5.055  -0.200  28.157  1.00  4.460          H  
ATOM   1982 2HH2 ARG A 131      -6.079   0.811  27.161  1.00  4.460          H  
ATOM   1983  N   GLU A 132     -11.121  -4.370  29.149  1.00  2.690          N  
ATOM   1984  CA  GLU A 132     -12.002  -5.338  28.506  1.00  3.120          C  
ATOM   1985  C   GLU A 132     -12.350  -5.003  27.048  1.00  3.400          C  
ATOM   1986  O   GLU A 132     -12.813  -3.891  26.737  1.00  3.530          O  
ATOM   1987  CB  GLU A 132     -13.308  -5.479  29.292  1.00  4.200          C  
ATOM   1988  CG  GLU A 132     -14.262  -6.539  28.725  1.00  4.200          C  
ATOM   1989  CD  GLU A 132     -15.504  -6.732  29.542  1.00  4.200          C  
ATOM   1990  OE1 GLU A 132     -15.674  -6.047  30.522  1.00  4.200          O  
ATOM   1991  OE2 GLU A 132     -16.284  -7.585  29.190  1.00  4.200          O  
ATOM   1992  H   GLU A 132     -11.129  -3.407  28.848  1.00  3.230          H  
ATOM   1993  HA  GLU A 132     -11.508  -6.304  28.520  1.00  3.740          H  
ATOM   1994 1HB  GLU A 132     -13.084  -5.744  30.326  1.00  5.040          H  
ATOM   1995 2HB  GLU A 132     -13.832  -4.524  29.302  1.00  5.040          H  
ATOM   1996 1HG  GLU A 132     -14.564  -6.247  27.720  1.00  5.040          H  
ATOM   1997 2HG  GLU A 132     -13.728  -7.485  28.653  1.00  5.040          H  
ATOM   1998  N   LYS A 133     -12.104  -5.995  26.177  1.00  3.920          N  
ATOM   1999  CA  LYS A 133     -12.449  -6.038  24.756  1.00  4.490          C  
ATOM   2000  C   LYS A 133     -12.025  -7.351  24.113  1.00  4.620          C  
ATOM   2001  O   LYS A 133     -10.950  -7.874  24.408  1.00  5.070          O  
ATOM   2002  CB  LYS A 133     -11.910  -4.844  23.976  1.00  6.060          C  
ATOM   2003  CG  LYS A 133     -12.187  -4.878  22.446  1.00  6.060          C  
ATOM   2004  CD  LYS A 133     -11.771  -3.591  21.742  1.00  6.060          C  
ATOM   2005  CE  LYS A 133     -12.143  -3.652  20.259  1.00  6.060          C  
ATOM   2006  NZ  LYS A 133     -11.818  -2.388  19.539  1.00  6.060          N  
ATOM   2007  H   LYS A 133     -11.684  -6.833  26.559  1.00  4.700          H  
ATOM   2008  HA  LYS A 133     -13.536  -5.989  24.679  1.00  5.390          H  
ATOM   2009 1HB  LYS A 133     -12.484  -4.023  24.280  1.00  7.270          H  
ATOM   2010 2HB  LYS A 133     -10.885  -4.624  24.221  1.00  7.270          H  
ATOM   2011 1HG  LYS A 133     -11.626  -5.691  21.982  1.00  7.270          H  
ATOM   2012 2HG  LYS A 133     -13.249  -5.045  22.269  1.00  7.270          H  
ATOM   2013 1HD  LYS A 133     -12.261  -2.734  22.209  1.00  7.270          H  
ATOM   2014 2HD  LYS A 133     -10.694  -3.461  21.826  1.00  7.270          H  
ATOM   2015 1HE  LYS A 133     -11.601  -4.474  19.790  1.00  7.270          H  
ATOM   2016 2HE  LYS A 133     -13.212  -3.839  20.175  1.00  7.270          H  
ATOM   2017 1HZ  LYS A 133     -12.081  -2.469  18.571  1.00  7.270          H  
ATOM   2018 2HZ  LYS A 133     -12.315  -1.617  19.955  1.00  7.270          H  
ATOM   2019 3HZ  LYS A 133     -10.810  -2.194  19.588  1.00  7.270          H  
ATOM   2020  N   SER A 134     -12.835  -7.819  23.172  1.00  4.570          N  
ATOM   2021  CA  SER A 134     -12.550  -8.996  22.359  1.00  4.910          C  
ATOM   2022  C   SER A 134     -13.407  -8.932  21.095  1.00  4.790          C  
ATOM   2023  O   SER A 134     -14.299  -8.082  20.992  1.00  4.800          O  
ATOM   2024  CB  SER A 134     -12.775 -10.269  23.145  1.00  6.740          C  
ATOM   2025  OG  SER A 134     -14.116 -10.473  23.457  1.00  6.740          O  
ATOM   2026  H   SER A 134     -13.707  -7.336  23.005  1.00  5.480          H  
ATOM   2027  HA  SER A 134     -11.500  -8.971  22.057  1.00  5.890          H  
ATOM   2028 1HB  SER A 134     -12.414 -11.113  22.559  1.00  8.090          H  
ATOM   2029 2HB  SER A 134     -12.183 -10.246  24.062  1.00  8.090          H  
ATOM   2030  HG  SER A 134     -14.108 -11.292  23.961  1.00  8.090          H  
ATOM   2031  N   GLU A 135     -13.136  -9.801  20.122  1.00  5.090          N  
ATOM   2032  CA  GLU A 135     -13.921  -9.794  18.886  1.00  5.450          C  
ATOM   2033  C   GLU A 135     -15.225 -10.550  19.032  1.00  5.720          C  
ATOM   2034  O   GLU A 135     -15.249 -11.728  19.401  1.00  5.830          O  
ATOM   2035  CB  GLU A 135     -13.129 -10.380  17.713  1.00  7.490          C  
ATOM   2036  CG  GLU A 135     -13.847 -10.356  16.355  1.00  7.490          C  
ATOM   2037  CD  GLU A 135     -13.002 -10.925  15.215  1.00  7.490          C  
ATOM   2038  OE1 GLU A 135     -11.868 -11.288  15.451  1.00  7.490          O  
ATOM   2039  OE2 GLU A 135     -13.497 -10.993  14.120  1.00  7.490          O  
ATOM   2040  H   GLU A 135     -12.403 -10.497  20.266  1.00  6.110          H  
ATOM   2041  HA  GLU A 135     -14.164  -8.760  18.643  1.00  6.540          H  
ATOM   2042 1HB  GLU A 135     -12.209  -9.828  17.596  1.00  8.980          H  
ATOM   2043 2HB  GLU A 135     -12.887 -11.412  17.924  1.00  8.980          H  
ATOM   2044 1HG  GLU A 135     -14.767 -10.939  16.424  1.00  8.980          H  
ATOM   2045 2HG  GLU A 135     -14.120  -9.328  16.122  1.00  8.980          H  
ATOM   2046  N   LYS A 136     -16.312  -9.856  18.722  1.00  6.100          N  
ATOM   2047  CA  LYS A 136     -17.654 -10.397  18.798  1.00  6.620          C  
ATOM   2048  C   LYS A 136     -18.426  -9.918  17.578  1.00  7.090          C  
ATOM   2049  O   LYS A 136     -18.162  -8.823  17.078  1.00  7.210          O  
ATOM   2050  CB  LYS A 136     -18.340  -9.916  20.078  1.00  9.060          C  
ATOM   2051  CG  LYS A 136     -17.654 -10.339  21.371  1.00  9.060          C  
ATOM   2052  CD  LYS A 136     -18.426  -9.863  22.594  1.00  9.060          C  
ATOM   2053  CE  LYS A 136     -17.682 -10.210  23.875  1.00  9.060          C  
ATOM   2054  NZ  LYS A 136     -18.406  -9.736  25.094  1.00  9.060          N  
ATOM   2055  H   LYS A 136     -16.196  -8.895  18.431  1.00  7.320          H  
ATOM   2056  HA  LYS A 136     -17.609 -11.486  18.781  1.00  7.940          H  
ATOM   2057 1HB  LYS A 136     -18.381  -8.829  20.077  1.00 10.870          H  
ATOM   2058 2HB  LYS A 136     -19.361 -10.287  20.100  1.00 10.870          H  
ATOM   2059 1HG  LYS A 136     -17.549 -11.424  21.394  1.00 10.870          H  
ATOM   2060 2HG  LYS A 136     -16.655  -9.899  21.412  1.00 10.870          H  
ATOM   2061 1HD  LYS A 136     -18.563  -8.781  22.541  1.00 10.870          H  
ATOM   2062 2HD  LYS A 136     -19.409 -10.334  22.613  1.00 10.870          H  
ATOM   2063 1HE  LYS A 136     -17.552 -11.289  23.935  1.00 10.870          H  
ATOM   2064 2HE  LYS A 136     -16.698  -9.739  23.844  1.00 10.870          H  
ATOM   2065 1HZ  LYS A 136     -17.870  -9.975  25.919  1.00 10.870          H  
ATOM   2066 2HZ  LYS A 136     -18.520  -8.732  25.054  1.00 10.870          H  
ATOM   2067 3HZ  LYS A 136     -19.316 -10.174  25.143  1.00 10.870          H  
ATOM   2068  N   GLY A 137     -19.404 -10.694  17.124  1.00  7.580          N  
ATOM   2069  CA  GLY A 137     -20.240 -10.251  16.007  1.00  8.160          C  
ATOM   2070  C   GLY A 137     -21.228 -11.314  15.549  1.00  8.990          C  
ATOM   2071  O   GLY A 137     -21.276 -12.425  16.100  1.00  9.200          O  
ATOM   2072  H   GLY A 137     -19.561 -11.594  17.551  1.00  9.100          H  
ATOM   2073 1HA  GLY A 137     -20.788  -9.353  16.292  1.00  9.790          H  
ATOM   2074 2HA  GLY A 137     -19.601  -9.970  15.170  1.00  9.790          H  
ATOM   2075  N   ARG A 138     -22.002 -10.962  14.522  1.00  9.600          N  
ATOM   2076  CA  ARG A 138     -23.036 -11.820  13.946  1.00 10.500          C  
ATOM   2077  C   ARG A 138     -23.038 -11.807  12.397  1.00 11.220          C  
ATOM   2078  O   ARG A 138     -22.412 -10.937  11.793  1.00 11.160          O  
ATOM   2079  CB  ARG A 138     -24.389 -11.381  14.505  1.00 14.340          C  
ATOM   2080  CG  ARG A 138     -24.623 -11.594  16.009  1.00 14.340          C  
ATOM   2081  CD  ARG A 138     -24.786 -13.027  16.326  1.00 14.340          C  
ATOM   2082  NE  ARG A 138     -25.113 -13.269  17.714  1.00 14.340          N  
ATOM   2083  CZ  ARG A 138     -24.222 -13.426  18.720  1.00 14.340          C  
ATOM   2084  NH1 ARG A 138     -22.917 -13.332  18.513  1.00 14.340          N  
ATOM   2085  NH2 ARG A 138     -24.671 -13.684  19.939  1.00 14.340          N  
ATOM   2086  H   ARG A 138     -21.897 -10.011  14.149  1.00 11.520          H  
ATOM   2087  HA  ARG A 138     -22.828 -12.828  14.279  1.00 12.600          H  
ATOM   2088 1HB  ARG A 138     -24.450 -10.312  14.395  1.00 17.210          H  
ATOM   2089 2HB  ARG A 138     -25.221 -11.801  13.947  1.00 17.210          H  
ATOM   2090 1HG  ARG A 138     -23.805 -11.187  16.587  1.00 17.210          H  
ATOM   2091 2HG  ARG A 138     -25.536 -11.084  16.291  1.00 17.210          H  
ATOM   2092 1HD  ARG A 138     -25.609 -13.412  15.722  1.00 17.210          H  
ATOM   2093 2HD  ARG A 138     -23.885 -13.579  16.092  1.00 17.210          H  
ATOM   2094  HE  ARG A 138     -26.110 -13.349  17.941  1.00 17.210          H  
ATOM   2095 1HH1 ARG A 138     -22.523 -13.123  17.575  1.00 17.210          H  
ATOM   2096 2HH1 ARG A 138     -22.275 -13.465  19.281  1.00 17.210          H  
ATOM   2097 1HH2 ARG A 138     -25.671 -13.756  20.095  1.00 17.210          H  
ATOM   2098 2HH2 ARG A 138     -24.024 -13.822  20.706  1.00 17.210          H  
ATOM   2099  N   PRO A 139     -23.554 -12.873  11.733  1.00 12.040          N  
ATOM   2100  CA  PRO A 139     -23.733 -12.983  10.288  1.00 12.900          C  
ATOM   2101  C   PRO A 139     -24.875 -12.082   9.836  1.00 13.340          C  
ATOM   2102  O   PRO A 139     -25.758 -11.799  10.639  1.00 13.200          O  
ATOM   2103  CB  PRO A 139     -24.074 -14.468  10.100  1.00 19.350          C  
ATOM   2104  CG  PRO A 139     -24.716 -14.878  11.403  1.00 19.350          C  
ATOM   2105  CD  PRO A 139     -23.982 -14.088  12.472  1.00 19.350          C  
ATOM   2106  HA  PRO A 139     -22.780 -12.720   9.809  1.00 15.480          H  
ATOM   2107 1HB  PRO A 139     -24.758 -14.595   9.244  1.00 23.220          H  
ATOM   2108 2HB  PRO A 139     -23.161 -15.042   9.869  1.00 23.220          H  
ATOM   2109 1HG  PRO A 139     -25.792 -14.633  11.368  1.00 23.220          H  
ATOM   2110 2HG  PRO A 139     -24.646 -15.969  11.544  1.00 23.220          H  
ATOM   2111 1HD  PRO A 139     -24.692 -13.862  13.259  1.00 23.220          H  
ATOM   2112 2HD  PRO A 139     -23.108 -14.653  12.839  1.00 23.220          H  
ATOM   2113  N   PRO A 140     -24.896 -11.626   8.575  1.00 13.990          N  
ATOM   2114  CA  PRO A 140     -25.964 -10.832   7.994  1.00 14.590          C  
ATOM   2115  C   PRO A 140     -27.257 -11.606   7.808  1.00 15.320          C  
ATOM   2116  O   PRO A 140     -27.355 -12.434   6.900  1.00 15.900          O  
ATOM   2117  CB  PRO A 140     -25.380 -10.442   6.630  1.00 21.880          C  
ATOM   2118  CG  PRO A 140     -24.375 -11.526   6.306  1.00 21.880          C  
ATOM   2119  CD  PRO A 140     -23.807 -11.963   7.649  1.00 21.880          C  
ATOM   2120  HA  PRO A 140     -26.138  -9.942   8.619  1.00 17.510          H  
ATOM   2121 1HB  PRO A 140     -26.190 -10.392   5.891  1.00 26.260          H  
ATOM   2122 2HB  PRO A 140     -24.940  -9.446   6.672  1.00 26.260          H  
ATOM   2123 1HG  PRO A 140     -24.882 -12.350   5.775  1.00 26.260          H  
ATOM   2124 2HG  PRO A 140     -23.604 -11.137   5.621  1.00 26.260          H  
ATOM   2125 1HD  PRO A 140     -23.620 -13.043   7.624  1.00 26.260          H  
ATOM   2126 2HD  PRO A 140     -22.901 -11.385   7.889  1.00 26.260          H  
ATOM   2127  N   TRP A 141     -28.238 -11.327   8.645  1.00 15.410          N  
ATOM   2128  CA  TRP A 141     -29.550 -11.945   8.518  1.00 16.160          C  
ATOM   2129  C   TRP A 141     -30.368 -11.163   7.498  1.00 16.580          C  
ATOM   2130  O   TRP A 141     -30.389  -9.927   7.547  1.00 16.400          O  
ATOM   2131  CB  TRP A 141     -30.263 -12.065   9.863  1.00 22.320          C  
ATOM   2132  CG  TRP A 141     -29.618 -13.096  10.765  1.00 22.320          C  
ATOM   2133  CD1 TRP A 141     -28.827 -12.875  11.852  1.00 22.320          C  
ATOM   2134  CD2 TRP A 141     -29.694 -14.536  10.623  1.00 22.320          C  
ATOM   2135  NE1 TRP A 141     -28.429 -14.067  12.394  1.00 22.320          N  
ATOM   2136  CE2 TRP A 141     -28.938 -15.087  11.658  1.00 22.320          C  
ATOM   2137  CE3 TRP A 141     -30.327 -15.387   9.714  1.00 22.320          C  
ATOM   2138  CZ2 TRP A 141     -28.797 -16.452  11.816  1.00 22.320          C  
ATOM   2139  CZ3 TRP A 141     -30.183 -16.757   9.872  1.00 22.320          C  
ATOM   2140  CH2 TRP A 141     -29.437 -17.275  10.896  1.00 22.320          C  
ATOM   2141  H   TRP A 141     -28.058 -10.663   9.386  1.00 18.490          H  
ATOM   2142  HA  TRP A 141     -29.415 -12.956   8.135  1.00 19.390          H  
ATOM   2143 1HB  TRP A 141     -30.250 -11.108  10.373  1.00 26.790          H  
ATOM   2144 2HB  TRP A 141     -31.303 -12.343   9.707  1.00 26.790          H  
ATOM   2145  HD1 TRP A 141     -28.546 -11.905  12.250  1.00 26.790          H  
ATOM   2146  HE1 TRP A 141     -27.843 -14.152  13.211  1.00 26.790          H  
ATOM   2147  HE3 TRP A 141     -30.919 -14.987   8.899  1.00 26.790          H  
ATOM   2148  HZ2 TRP A 141     -28.209 -16.885  12.626  1.00 26.790          H  
ATOM   2149  HZ3 TRP A 141     -30.677 -17.414   9.158  1.00 26.790          H  
ATOM   2150  HH2 TRP A 141     -29.345 -18.357  10.991  1.00 26.790          H  
ATOM   2151  N   ALA A 142     -31.144 -11.866   6.671  1.00 17.220          N  
ATOM   2152  CA  ALA A 142     -31.961 -11.258   5.609  1.00 17.730          C  
ATOM   2153  C   ALA A 142     -32.917 -10.187   6.123  1.00 17.820          C  
ATOM   2154  O   ALA A 142     -33.333  -9.309   5.374  1.00 17.980          O  
ATOM   2155  CB  ALA A 142     -32.761 -12.330   4.903  1.00 24.620          C  
ATOM   2156  H   ALA A 142     -31.102 -12.877   6.717  1.00 20.660          H  
ATOM   2157  HA  ALA A 142     -31.286 -10.796   4.893  1.00 21.280          H  
ATOM   2158 1HB  ALA A 142     -33.334 -11.878   4.093  1.00 29.540          H  
ATOM   2159 2HB  ALA A 142     -32.085 -13.080   4.497  1.00 29.540          H  
ATOM   2160 3HB  ALA A 142     -33.444 -12.799   5.610  1.00 29.540          H  
ATOM   2161  N   ALA A 143     -33.277 -10.282   7.396  1.00 17.860          N  
ATOM   2162  CA  ALA A 143     -34.173  -9.346   8.055  1.00 18.100          C  
ATOM   2163  C   ALA A 143     -33.635  -7.909   8.032  1.00 18.300          C  
ATOM   2164  O   ALA A 143     -34.421  -6.960   8.077  1.00 18.520          O  
ATOM   2165  CB  ALA A 143     -34.384  -9.774   9.495  1.00 25.240          C  
ATOM   2166  H   ALA A 143     -32.887 -11.043   7.927  1.00 21.430          H  
ATOM   2167  HA  ALA A 143     -35.124  -9.359   7.526  1.00 21.720          H  
ATOM   2168 1HB  ALA A 143     -35.078  -9.085   9.977  1.00 30.290          H  
ATOM   2169 2HB  ALA A 143     -34.797 -10.782   9.517  1.00 30.290          H  
ATOM   2170 3HB  ALA A 143     -33.432  -9.758  10.020  1.00 30.290          H  
ATOM   2171  N   VAL A 144     -32.301  -7.744   8.045  1.00 18.320          N  
ATOM   2172  CA  VAL A 144     -31.706  -6.413   8.068  1.00 18.640          C  
ATOM   2173  C   VAL A 144     -30.865  -6.121   6.807  1.00 19.030          C  
ATOM   2174  O   VAL A 144     -30.530  -4.951   6.532  1.00 19.520          O  
ATOM   2175  CB  VAL A 144     -30.898  -6.245   9.374  1.00 25.970          C  
ATOM   2176  CG1 VAL A 144     -30.169  -4.940   9.409  1.00 25.970          C  
ATOM   2177  CG2 VAL A 144     -31.852  -6.314  10.563  1.00 25.970          C  
ATOM   2178  H   VAL A 144     -31.681  -8.556   8.008  1.00 21.980          H  
ATOM   2179  HA  VAL A 144     -32.515  -5.684   8.093  1.00 22.370          H  
ATOM   2180  HB  VAL A 144     -30.164  -7.045   9.441  1.00 31.160          H  
ATOM   2181 1HG1 VAL A 144     -29.635  -4.867  10.334  1.00 31.160          H  
ATOM   2182 2HG1 VAL A 144     -29.475  -4.878   8.610  1.00 31.160          H  
ATOM   2183 3HG1 VAL A 144     -30.879  -4.119   9.336  1.00 31.160          H  
ATOM   2184 1HG2 VAL A 144     -31.294  -6.210  11.490  1.00 31.160          H  
ATOM   2185 2HG2 VAL A 144     -32.583  -5.511  10.488  1.00 31.160          H  
ATOM   2186 3HG2 VAL A 144     -32.369  -7.268  10.566  1.00 31.160          H  
ATOM   2187  N   VAL A 145     -30.580  -7.155   6.009  1.00 18.920          N  
ATOM   2188  CA  VAL A 145     -29.836  -6.926   4.781  1.00 19.380          C  
ATOM   2189  C   VAL A 145     -30.615  -5.935   3.938  1.00 19.510          C  
ATOM   2190  O   VAL A 145     -31.794  -6.135   3.661  1.00 19.430          O  
ATOM   2191  CB  VAL A 145     -29.667  -8.242   3.966  1.00 26.950          C  
ATOM   2192  CG1 VAL A 145     -29.050  -7.963   2.594  1.00 26.950          C  
ATOM   2193  CG2 VAL A 145     -28.758  -9.212   4.704  1.00 26.950          C  
ATOM   2194  H   VAL A 145     -30.822  -8.102   6.302  1.00 22.700          H  
ATOM   2195  HA  VAL A 145     -28.858  -6.511   5.025  1.00 23.260          H  
ATOM   2196  HB  VAL A 145     -30.654  -8.688   3.821  1.00 32.340          H  
ATOM   2197 1HG1 VAL A 145     -28.953  -8.900   2.046  1.00 32.340          H  
ATOM   2198 2HG1 VAL A 145     -29.686  -7.289   2.020  1.00 32.340          H  
ATOM   2199 3HG1 VAL A 145     -28.066  -7.514   2.718  1.00 32.340          H  
ATOM   2200 1HG2 VAL A 145     -28.664 -10.135   4.135  1.00 32.340          H  
ATOM   2201 2HG2 VAL A 145     -27.794  -8.771   4.818  1.00 32.340          H  
ATOM   2202 3HG2 VAL A 145     -29.152  -9.428   5.654  1.00 32.340          H  
ATOM   2203  N   GLY A 146     -29.934  -4.894   3.479  1.00 19.800          N  
ATOM   2204  CA  GLY A 146     -30.538  -3.839   2.692  1.00 19.900          C  
ATOM   2205  C   GLY A 146     -29.997  -2.588   3.316  1.00 19.470          C  
ATOM   2206  O   GLY A 146     -29.806  -1.563   2.657  1.00 19.510          O  
ATOM   2207  H   GLY A 146     -28.956  -4.742   3.750  1.00 23.760          H  
ATOM   2208 1HA  GLY A 146     -30.244  -3.918   1.646  1.00 23.880          H  
ATOM   2209 2HA  GLY A 146     -31.624  -3.874   2.765  1.00 23.880          H  
ATOM   2210  N   THR A 147     -29.664  -2.712   4.594  1.00 19.170          N  
ATOM   2211  CA  THR A 147     -28.999  -1.636   5.271  1.00 18.870          C  
ATOM   2212  C   THR A 147     -27.533  -1.923   4.962  1.00 18.580          C  
ATOM   2213  O   THR A 147     -27.218  -3.075   4.601  1.00 18.540          O  
ATOM   2214  CB  THR A 147     -29.307  -1.666   6.787  1.00 26.540          C  
ATOM   2215  OG1 THR A 147     -28.849  -2.885   7.349  1.00 26.540          O  
ATOM   2216  CG2 THR A 147     -30.773  -1.524   7.059  1.00 26.540          C  
ATOM   2217  H   THR A 147     -29.902  -3.570   5.098  1.00 23.000          H  
ATOM   2218  HA  THR A 147     -29.309  -0.686   4.846  1.00 22.640          H  
ATOM   2219  HB  THR A 147     -28.793  -0.853   7.284  1.00 31.850          H  
ATOM   2220  HG1 THR A 147     -29.344  -3.639   6.955  1.00 31.850          H  
ATOM   2221 1HG2 THR A 147     -30.942  -1.546   8.135  1.00 31.850          H  
ATOM   2222 2HG2 THR A 147     -31.126  -0.580   6.652  1.00 31.850          H  
ATOM   2223 3HG2 THR A 147     -31.311  -2.347   6.589  1.00 31.850          H  
ATOM   2224  N   PRO A 148     -26.634  -0.916   5.002  1.00 18.510          N  
ATOM   2225  CA  PRO A 148     -25.199  -1.057   4.844  1.00 18.380          C  
ATOM   2226  C   PRO A 148     -24.629  -1.607   6.141  1.00 18.110          C  
ATOM   2227  O   PRO A 148     -25.143  -1.223   7.187  1.00 18.020          O  
ATOM   2228  CB  PRO A 148     -24.762   0.388   4.564  1.00 27.570          C  
ATOM   2229  CG  PRO A 148     -25.778   1.240   5.297  1.00 27.570          C  
ATOM   2230  CD  PRO A 148     -27.089   0.480   5.176  1.00 27.570          C  
ATOM   2231  HA  PRO A 148     -25.016  -1.703   3.981  1.00 22.060          H  
ATOM   2232 1HB  PRO A 148     -23.739   0.551   4.922  1.00 33.080          H  
ATOM   2233 2HB  PRO A 148     -24.751   0.574   3.478  1.00 33.080          H  
ATOM   2234 1HG  PRO A 148     -25.465   1.375   6.348  1.00 33.080          H  
ATOM   2235 2HG  PRO A 148     -25.825   2.248   4.853  1.00 33.080          H  
ATOM   2236 1HD  PRO A 148     -27.645   0.612   6.103  1.00 33.080          H  
ATOM   2237 2HD  PRO A 148     -27.654   0.821   4.292  1.00 33.080          H  
ATOM   2238  N   PRO A 149     -23.518  -2.368   6.132  1.00 18.110          N  
ATOM   2239  CA  PRO A 149     -22.804  -2.884   7.301  1.00 17.780          C  
ATOM   2240  C   PRO A 149     -22.727  -1.879   8.452  1.00 17.390          C  
ATOM   2241  O   PRO A 149     -23.015  -2.198   9.607  1.00 16.830          O  
ATOM   2242  CB  PRO A 149     -21.432  -3.206   6.704  1.00 26.670          C  
ATOM   2243  CG  PRO A 149     -21.760  -3.634   5.291  1.00 26.670          C  
ATOM   2244  CD  PRO A 149     -22.861  -2.691   4.845  1.00 26.670          C  
ATOM   2245  HA  PRO A 149     -23.290  -3.809   7.623  1.00 21.340          H  
ATOM   2246 1HB  PRO A 149     -20.779  -2.319   6.745  1.00 32.000          H  
ATOM   2247 2HB  PRO A 149     -20.944  -3.994   7.294  1.00 32.000          H  
ATOM   2248 1HG  PRO A 149     -20.860  -3.571   4.657  1.00 32.000          H  
ATOM   2249 2HG  PRO A 149     -22.078  -4.689   5.284  1.00 32.000          H  
ATOM   2250 1HD  PRO A 149     -22.445  -1.783   4.373  1.00 32.000          H  
ATOM   2251 2HD  PRO A 149     -23.533  -3.249   4.179  1.00 32.000          H  
ATOM   2252  N   GLN A 150     -22.359  -0.646   8.121  1.00 17.810          N  
ATOM   2253  CA  GLN A 150     -22.202   0.454   9.071  1.00 17.690          C  
ATOM   2254  C   GLN A 150     -23.424   0.723   9.960  1.00 17.490          C  
ATOM   2255  O   GLN A 150     -23.309   1.380  10.998  1.00 17.350          O  
ATOM   2256  CB  GLN A 150     -21.848   1.740   8.316  1.00 24.810          C  
ATOM   2257  CG  GLN A 150     -20.476   1.718   7.614  1.00 24.810          C  
ATOM   2258  CD  GLN A 150     -20.522   1.128   6.198  1.00 24.810          C  
ATOM   2259  OE1 GLN A 150     -21.414   0.339   5.861  1.00 24.810          O  
ATOM   2260  NE2 GLN A 150     -19.560   1.508   5.371  1.00 24.810          N  
ATOM   2261  H   GLN A 150     -22.142  -0.454   7.147  1.00 21.370          H  
ATOM   2262  HA  GLN A 150     -21.372   0.203   9.728  1.00 21.230          H  
ATOM   2263 1HB  GLN A 150     -22.613   1.934   7.563  1.00 29.780          H  
ATOM   2264 2HB  GLN A 150     -21.858   2.579   9.012  1.00 29.780          H  
ATOM   2265 1HG  GLN A 150     -20.108   2.741   7.543  1.00 29.780          H  
ATOM   2266 2HG  GLN A 150     -19.790   1.117   8.211  1.00 29.780          H  
ATOM   2267 1HE2 GLN A 150     -19.536   1.158   4.433  1.00 29.780          H  
ATOM   2268 2HE2 GLN A 150     -18.853   2.148   5.679  1.00 29.780          H  
ATOM   2269  N   ALA A 151     -24.598   0.287   9.519  1.00 17.620          N  
ATOM   2270  CA  ALA A 151     -25.841   0.493  10.230  1.00 17.610          C  
ATOM   2271  C   ALA A 151     -26.695  -0.766  10.196  1.00 16.690          C  
ATOM   2272  O   ALA A 151     -27.919  -0.682  10.311  1.00 16.520          O  
ATOM   2273  CB  ALA A 151     -26.601   1.650   9.612  1.00 24.660          C  
ATOM   2274  H   ALA A 151     -24.620  -0.263   8.660  1.00 21.140          H  
ATOM   2275  HA  ALA A 151     -25.609   0.715  11.270  1.00 21.130          H  
ATOM   2276 1HB  ALA A 151     -27.526   1.815  10.159  1.00 29.590          H  
ATOM   2277 2HB  ALA A 151     -25.983   2.546   9.657  1.00 29.590          H  
ATOM   2278 3HB  ALA A 151     -26.826   1.411   8.575  1.00 29.590          H  
ATOM   2279  N   HIS A 152     -26.047  -1.917  10.040  1.00 16.190          N  
ATOM   2280  CA  HIS A 152     -26.731  -3.196   9.952  1.00 15.560          C  
ATOM   2281  C   HIS A 152     -26.714  -3.903  11.312  1.00 15.000          C  
ATOM   2282  O   HIS A 152     -25.753  -4.591  11.675  1.00 14.940          O  
ATOM   2283  CB  HIS A 152     -26.041  -3.967   8.809  1.00 22.040          C  
ATOM   2284  CG  HIS A 152     -26.502  -5.321   8.374  1.00 22.040          C  
ATOM   2285  ND1 HIS A 152     -26.171  -5.824   7.133  1.00 22.040          N  
ATOM   2286  CD2 HIS A 152     -27.185  -6.296   8.990  1.00 22.040          C  
ATOM   2287  CE1 HIS A 152     -26.647  -7.029   7.014  1.00 22.040          C  
ATOM   2288  NE2 HIS A 152     -27.271  -7.348   8.118  1.00 22.040          N  
ATOM   2289  H   HIS A 152     -25.025  -1.905   9.962  1.00 19.430          H  
ATOM   2290  HA  HIS A 152     -27.770  -3.032   9.668  1.00 18.670          H  
ATOM   2291 1HB  HIS A 152     -26.091  -3.352   7.921  1.00 26.440          H  
ATOM   2292 2HB  HIS A 152     -25.007  -4.051   9.068  1.00 26.440          H  
ATOM   2293  HD1 HIS A 152     -26.032  -5.258   6.312  1.00 26.440          H  
ATOM   2294  HD2 HIS A 152     -27.620  -6.367   9.969  1.00 26.440          H  
ATOM   2295  HE1 HIS A 152     -26.476  -7.575   6.103  1.00 26.440          H  
ATOM   2296  N   THR A 153     -27.827  -3.766  12.042  1.00 14.730          N  
ATOM   2297  CA  THR A 153     -28.017  -4.237  13.413  1.00 14.360          C  
ATOM   2298  C   THR A 153     -27.703  -5.706  13.606  1.00 13.850          C  
ATOM   2299  O   THR A 153     -26.998  -6.077  14.539  1.00 13.380          O  
ATOM   2300  CB  THR A 153     -29.475  -4.004  13.862  1.00 20.250          C  
ATOM   2301  OG1 THR A 153     -29.780  -2.608  13.771  1.00 20.250          O  
ATOM   2302  CG2 THR A 153     -29.642  -4.465  15.313  1.00 20.250          C  
ATOM   2303  H   THR A 153     -28.569  -3.178  11.665  1.00 17.680          H  
ATOM   2304  HA  THR A 153     -27.358  -3.663  14.064  1.00 17.230          H  
ATOM   2305  HB  THR A 153     -30.156  -4.559  13.219  1.00 24.300          H  
ATOM   2306  HG1 THR A 153     -30.695  -2.459  14.022  1.00 24.300          H  
ATOM   2307 1HG2 THR A 153     -30.665  -4.288  15.633  1.00 24.300          H  
ATOM   2308 2HG2 THR A 153     -29.426  -5.527  15.404  1.00 24.300          H  
ATOM   2309 3HG2 THR A 153     -28.961  -3.908  15.956  1.00 24.300          H  
ATOM   2310  N   SER A 154     -28.158  -6.539  12.692  1.00 14.090          N  
ATOM   2311  CA  SER A 154     -27.970  -7.981  12.783  1.00 13.870          C  
ATOM   2312  C   SER A 154     -26.511  -8.430  12.733  1.00 13.810          C  
ATOM   2313  O   SER A 154     -26.231  -9.598  12.949  1.00 13.700          O  
ATOM   2314  CB  SER A 154     -28.764  -8.695  11.712  1.00 19.510          C  
ATOM   2315  OG  SER A 154     -30.142  -8.533  11.917  1.00 19.510          O  
ATOM   2316  H   SER A 154     -28.728  -6.164  11.951  1.00 16.910          H  
ATOM   2317  HA  SER A 154     -28.372  -8.305  13.745  1.00 16.640          H  
ATOM   2318 1HB  SER A 154     -28.491  -8.326  10.736  1.00 23.410          H  
ATOM   2319 2HB  SER A 154     -28.513  -9.745  11.732  1.00 23.410          H  
ATOM   2320  HG  SER A 154     -30.576  -9.085  11.270  1.00 23.410          H  
ATOM   2321  N   LEU A 155     -25.567  -7.552  12.380  1.00 14.090          N  
ATOM   2322  CA  LEU A 155     -24.157  -7.940  12.374  1.00 14.290          C  
ATOM   2323  C   LEU A 155     -23.505  -7.670  13.721  1.00 14.480          C  
ATOM   2324  O   LEU A 155     -22.330  -8.004  13.936  1.00 14.300          O  
ATOM   2325  CB  LEU A 155     -23.362  -7.145  11.333  1.00 19.930          C  
ATOM   2326  CG  LEU A 155     -23.721  -7.323   9.885  1.00 19.930          C  
ATOM   2327  CD1 LEU A 155     -22.919  -6.338   9.061  1.00 19.930          C  
ATOM   2328  CD2 LEU A 155     -23.430  -8.728   9.451  1.00 19.930          C  
ATOM   2329  H   LEU A 155     -25.808  -6.576  12.190  1.00 16.910          H  
ATOM   2330  HA  LEU A 155     -24.088  -9.004  12.178  1.00 17.150          H  
ATOM   2331 1HB  LEU A 155     -23.479  -6.085  11.567  1.00 23.910          H  
ATOM   2332 2HB  LEU A 155     -22.311  -7.406  11.444  1.00 23.910          H  
ATOM   2333  HG  LEU A 155     -24.752  -7.122   9.753  1.00 23.910          H  
ATOM   2334 1HD1 LEU A 155     -23.182  -6.441   8.009  1.00 23.910          H  
ATOM   2335 2HD1 LEU A 155     -23.143  -5.329   9.397  1.00 23.910          H  
ATOM   2336 3HD1 LEU A 155     -21.857  -6.531   9.192  1.00 23.910          H  
ATOM   2337 1HD2 LEU A 155     -23.681  -8.833   8.416  1.00 23.910          H  
ATOM   2338 2HD2 LEU A 155     -22.373  -8.950   9.589  1.00 23.910          H  
ATOM   2339 3HD2 LEU A 155     -24.013  -9.418  10.034  1.00 23.910          H  
ATOM   2340  N   GLN A 156     -24.254  -7.070  14.639  1.00 15.010          N  
ATOM   2341  CA  GLN A 156     -23.702  -6.674  15.911  1.00 15.440          C  
ATOM   2342  C   GLN A 156     -23.834  -7.795  16.937  1.00 15.760          C  
ATOM   2343  O   GLN A 156     -24.734  -8.629  16.820  1.00 16.150          O  
ATOM   2344  CB  GLN A 156     -24.429  -5.415  16.397  1.00 21.440          C  
ATOM   2345  CG  GLN A 156     -24.334  -4.240  15.430  1.00 21.440          C  
ATOM   2346  CD  GLN A 156     -22.925  -3.834  15.166  1.00 21.440          C  
ATOM   2347  OE1 GLN A 156     -22.154  -3.622  16.106  1.00 21.440          O  
ATOM   2348  NE2 GLN A 156     -22.563  -3.711  13.891  1.00 21.440          N  
ATOM   2349  H   GLN A 156     -25.233  -6.849  14.439  1.00 18.010          H  
ATOM   2350  HA  GLN A 156     -22.665  -6.432  15.737  1.00 18.530          H  
ATOM   2351 1HB  GLN A 156     -25.484  -5.643  16.515  1.00 25.730          H  
ATOM   2352 2HB  GLN A 156     -24.061  -5.101  17.364  1.00 25.730          H  
ATOM   2353 1HG  GLN A 156     -24.783  -4.527  14.477  1.00 25.730          H  
ATOM   2354 2HG  GLN A 156     -24.869  -3.390  15.850  1.00 25.730          H  
ATOM   2355 1HE2 GLN A 156     -21.630  -3.436  13.656  1.00 25.730          H  
ATOM   2356 2HE2 GLN A 156     -23.225  -3.882  13.147  1.00 25.730          H  
ATOM   2357  N   PRO A 157     -22.970  -7.841  17.959  1.00 15.780          N  
ATOM   2358  CA  PRO A 157     -23.013  -8.800  19.035  1.00 16.270          C  
ATOM   2359  C   PRO A 157     -24.374  -8.774  19.682  1.00 17.050          C  
ATOM   2360  O   PRO A 157     -24.971  -7.710  19.814  1.00 17.360          O  
ATOM   2361  CB  PRO A 157     -21.946  -8.273  19.997  1.00 24.410          C  
ATOM   2362  CG  PRO A 157     -20.984  -7.520  19.119  1.00 24.410          C  
ATOM   2363  CD  PRO A 157     -21.830  -6.882  18.060  1.00 24.410          C  
ATOM   2364  HA  PRO A 157     -22.765  -9.802  18.650  1.00 19.520          H  
ATOM   2365 1HB  PRO A 157     -22.416  -7.634  20.758  1.00 29.290          H  
ATOM   2366 2HB  PRO A 157     -21.481  -9.108  20.537  1.00 29.290          H  
ATOM   2367 1HG  PRO A 157     -20.415  -6.787  19.712  1.00 29.290          H  
ATOM   2368 2HG  PRO A 157     -20.260  -8.193  18.688  1.00 29.290          H  
ATOM   2369 1HD  PRO A 157     -22.160  -5.883  18.372  1.00 29.290          H  
ATOM   2370 2HD  PRO A 157     -21.210  -6.861  17.158  1.00 29.290          H  
ATOM   2371  N   HIS A 158     -24.842  -9.948  20.073  1.00 17.460          N  
ATOM   2372  CA  HIS A 158     -26.131 -10.190  20.722  1.00 18.300          C  
ATOM   2373  C   HIS A 158     -27.371 -10.039  19.829  1.00 18.870          C  
ATOM   2374  O   HIS A 158     -28.492 -10.165  20.329  1.00 19.430          O  
ATOM   2375  CB  HIS A 158     -26.290  -9.282  21.950  1.00 25.280          C  
ATOM   2376  CG  HIS A 158     -25.161  -9.409  22.929  1.00 25.280          C  
ATOM   2377  ND1 HIS A 158     -24.948 -10.548  23.682  1.00 25.280          N  
ATOM   2378  CD2 HIS A 158     -24.176  -8.544  23.261  1.00 25.280          C  
ATOM   2379  CE1 HIS A 158     -23.879 -10.371  24.439  1.00 25.280          C  
ATOM   2380  NE2 HIS A 158     -23.392  -9.166  24.203  1.00 25.280          N  
ATOM   2381  H   HIS A 158     -24.251 -10.751  19.920  1.00 20.950          H  
ATOM   2382  HA  HIS A 158     -26.139 -11.215  21.086  1.00 21.960          H  
ATOM   2383 1HB  HIS A 158     -26.396  -8.242  21.654  1.00 30.340          H  
ATOM   2384 2HB  HIS A 158     -27.207  -9.551  22.470  1.00 30.340          H  
ATOM   2385  HD1 HIS A 158     -25.648 -11.232  23.896  1.00 30.340          H  
ATOM   2386  HD2 HIS A 158     -23.936  -7.536  22.923  1.00 30.340          H  
ATOM   2387  HE1 HIS A 158     -23.541 -11.158  25.114  1.00 30.340          H  
ATOM   2388  N   HIS A 159     -27.189  -9.853  18.520  1.00 18.840          N  
ATOM   2389  CA  HIS A 159     -28.334  -9.805  17.619  1.00 19.460          C  
ATOM   2390  C   HIS A 159     -28.354 -10.997  16.664  1.00 19.850          C  
ATOM   2391  O   HIS A 159     -29.032 -10.931  15.638  1.00 19.970          O  
ATOM   2392  OXT HIS A 159     -28.122 -12.114  17.143  1.00 29.190          O  
ATOM   2393  CB  HIS A 159     -28.348  -8.484  16.847  1.00 25.900          C  
ATOM   2394  CG  HIS A 159     -28.590  -7.304  17.729  1.00 25.900          C  
ATOM   2395  ND1 HIS A 159     -29.863  -6.860  18.039  1.00 25.900          N  
ATOM   2396  CD2 HIS A 159     -27.739  -6.491  18.388  1.00 25.900          C  
ATOM   2397  CE1 HIS A 159     -29.779  -5.816  18.842  1.00 25.900          C  
ATOM   2398  NE2 HIS A 159     -28.506  -5.567  19.072  1.00 25.900          N  
ATOM   2399  H   HIS A 159     -26.252  -9.688  18.134  1.00 22.610          H  
ATOM   2400  HA  HIS A 159     -29.252  -9.844  18.200  1.00 23.350          H  
ATOM   2401 1HB  HIS A 159     -27.386  -8.343  16.339  1.00 31.080          H  
ATOM   2402 2HB  HIS A 159     -29.122  -8.507  16.086  1.00 31.080          H  
ATOM   2403  HD1 HIS A 159     -30.718  -7.329  17.818  1.00 31.080          H  
ATOM   2404  HD2 HIS A 159     -26.655  -6.460  18.454  1.00 31.080          H  
ATOM   2405  HE1 HIS A 159     -30.680  -5.317  19.199  1.00 31.080          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 -763.184 95.5537 582.38 -49.0754 14.727 37.3511 269.199 -299.966 -1.12131 -8.29479 -199.541 -43.9793 -75.1017 -8.27679 -27.9752 -14.0145 0 5.54567 7.83154 68.6689 128.416 -33.715 43.8256 -95.3159 74.0016 133.231 -158.831
PRO:NtermProteinFull_1 -2.44879 0.10872 1.28666 -0.22228 0.01665 0.16083 0.07397 -0.58397 -0 -0 -0.0501 0.0972 0 0 0 0 0 0.00292 0.07579 0.10326 0 0 0 -2.4119 0 0.21676 -3.57427
SER_2 -2.54967 0.17242 1.29577 -0.02448 1e-05 0.02285 0.52985 -0.86728 -0.00264 -0.00806 0.44803 -0.00536 0 0 0 0 0 0.03314 0.00238 0.44509 0 0.15064 0.60536 -0.77834 0.1449 0.3107 -0.0747
PHE_3 -8.87782 1.5209 3.0788 -0.56361 0.08091 0.36135 1.5755 -2.62546 -0.00264 -0.00806 -0.12204 -0.17305 0 0 0 0 0 0.03913 0.30813 0 2.16619 -0.11915 0 1.0402 0.61206 2.41196 0.7033
PRO_4 -6.12469 1.1037 1.17229 -0.19241 0.00159 0.13699 0.2791 -0.85474 -0 -0 0.15697 0.08076 0 0 0 0 0 -0.02508 0.01244 0.61257 0 -1.06382 0 -2.4119 0.23587 2.60949 -4.27089
TYR_5 -7.73321 1.20183 3.31339 -0.97976 0.17509 0.64915 1.54972 -2.38166 -0.08162 -0.42805 -1.00705 -0.33033 0 0 0 0 0 -0.00742 0.07122 0 2.02588 -0.16519 0.02149 1.2797 -0.30116 0.54246 -2.58552
SER_6 -2.64727 0.51982 2.13064 -0.02747 0.00028 0.02368 0.24841 -0.98338 -0 -0 -0.42692 -0.10924 0 0 0 0 0 -0.0132 1e-05 0.44373 0 0.12467 0.60048 -0.77834 -0.33761 0.90645 -0.32526
PRO_7 -4.44508 0.52529 2.28264 -0.19736 0.0038 0.14367 0.9676 -0.94489 -0 -0 0.80264 -0.02654 0 0 0 0 0 0.04557 0.01432 0.64759 0 -0.92317 0 -2.4119 -0.58195 0.86702 -3.23075
SER_8 -1.20906 0.05179 1.4336 -0.03097 0.00018 0.05346 0.21495 -0.59876 -0 -0 0.07644 -1.0809 0 0 0 0 0 -0.04998 0.00129 0.41732 0 -0.24516 0.60597 -0.77834 -0.60015 0.39728 -1.34103
GLU_9 -4.94335 0.83303 4.39164 -0.3705 0.05647 0.65946 1.33881 -1.64555 -0.01097 -0.1115 0.51012 -0.57118 0 0 0 0 0 0.02736 0.0099 0 3.13393 -0.0254 0 -2.7348 -0.46844 0.82261 0.90164
PRO_10 -1.54128 0.39987 1.11727 -0.08791 0.00052 0.05483 0.3344 -0.36853 -0 -0 -0.02247 0.65248 0 0 0 0 0 -0.15353 0.01728 0.57462 0 -0.49791 0 -2.4119 -0.35399 0.80278 -1.48346
HIS_11 -4.67019 0.35696 5.00589 -0.50308 0.0338 0.36579 2.6147 -2.28434 -0 -0 -1.91692 -1.08984 0 0 -1.15109 0 0 0.08085 0.02187 0 1.90064 -0.45211 0 -0.45461 -0.15583 0.2539 -2.0436
LEU_12 -5.60602 0.75232 2.51676 -0.64429 0.24229 0.18951 0.61086 -1.59605 -0.00639 -0.08552 0.35341 0.06833 0 0 0 0 0 -0.07431 0.33892 1.64241 0 -0.05167 0 0.18072 -0.06514 0.70811 -0.52575
GLY_13 -2.12086 0.24507 2.16414 -5e-05 0 0 1.03496 -1.08611 -0 -0 -0.88991 -0.39116 0 0 -1.15109 0 0 -0.12002 0 0 0 0.30875 0 0.83697 -0.12173 0.73926 -0.55178
SER_14 -2.77787 0.70881 3.42873 -0.02617 0.00526 0.02774 1.19554 -1.38213 -0.01097 -0.1115 -0.56305 0.05265 0 0 0 0 0 -0.05259 0.02354 0.5872 0 -0.01577 0.60314 -0.77834 5.70774 1.63479 8.25673
PRO_15 -4.69713 1.20632 2.46993 -0.12054 0 0.08558 0.353 -0.99465 -0 -0 -0.19222 0.31708 0 0 0 0 0 0.01937 0.0052 0.19231 0 -1.17415 0 -2.4119 5.43485 1.77914 2.2722
SER_16 -1.97243 0.08951 1.63808 -0.02707 0 0.06246 0.60427 -0.79281 -0.0052 -0.07687 -0.19456 -0.57903 0 0 0 0 0 0.04343 0.01852 0.22954 0 -0.37441 0.61054 -0.77834 -0.51126 0.37923 -1.63641
GLN_17 -2.5083 0.96246 2.26568 -0.5813 0.13328 0.5554 1.08885 -1.07263 -0.00669 -0.06737 -1.00706 -0.42015 0 0 0 0 0 0.0197 0.03642 0 2.38874 0.24114 0 -0.18838 5.49192 2.62889 9.9606
PRO_18 -3.67924 0.99803 3.40463 -0.17677 0.07934 0.12343 2.10345 -1.45706 -0 -0 -1.6216 0.06957 0 0 0 0 0 0.01763 0.02022 0.18721 0 -0.88637 0 -2.4119 6.03566 2.78518 5.5914
THR_19 -4.93456 0.97194 4.35713 -0.12214 0.08644 0.05455 2.80671 -2.52632 -0.00639 -0.08553 -2.78807 -1.09327 0 0 0 0 0 -0.061 0.00134 0.5314 0 0.20456 2.27048 -1.0874 0.2774 0.5781 -0.56464
SER_20 -3.30219 0.36888 3.81166 -0.02783 0 0.045 1.45288 -1.87475 -0.01383 -0.14644 -1.0887 -0.96441 0 0 0 0 0 -0.09033 0.01239 0.18046 0 -0.08922 0.61201 -0.77834 -0.4094 0.42336 -1.87881
THR_21 -7.13837 1.88064 4.62367 -0.20816 0.24577 0.07305 3.01506 -2.75992 -0.00714 -0.07909 -1.93096 -0.21113 0 0 0 0 0 0.11759 0.03674 0.15298 0 0.0227 2.27492 -1.0874 -0.17738 0.7634 -0.39302
ALA_22 -5.88762 0.59394 3.58189 -0.02275 0 0 2.21901 -2.42077 -0.01863 -0.1065 -0.70227 -0.36202 0 0 0 0 0 0.0327 0 0 0 -0.29994 0 1.8394 -0.14136 0.82132 -0.87362
VAL_23 -6.22628 0.85108 3.65903 -0.31158 0.23219 0.07227 1.99066 -2.36571 -0 -0 -1.88574 -0.25412 0 0 0 0 0 -0.05073 0.00412 0.18437 0 -0.37263 0 1.9342 -0.32304 0.48301 -2.37891
LEU_24 -7.81536 1.16223 4.02212 -0.52978 0.41637 0.14958 2.96019 -2.64644 -0 -0 -2.34553 0.23154 0 0 0 0 0 0.00218 0.1181 0.3021 0 -0.31945 0 0.18072 -0.20565 1.41787 -2.89921
MET_25 -8.81715 1.35183 6.406 -0.73624 0.20234 0.46222 1.89009 -3.04428 -0.05779 -0.24468 -0.82021 -0.1198 0 0 0 0 0 1.16529 0.1364 1.90423 0 0.05366 0 0.60916 5.59249 2.61908 8.55265
PRO_26 -5.81581 1.12032 4.29974 -0.06246 0 0.04079 1.90557 -1.81018 -0 -0 -1.88758 0.62 0 0 0 0 0 0.03082 0.08626 0.09743 0 0.5989 0 -2.4119 6.2533 1.82345 4.88866
TRP_27 -7.07105 0.79322 3.92088 -0.8875 0.24659 0.5567 2.12157 -2.46218 -0.02379 -0.11457 -1.35194 -0.46663 0 0 0 -0.5344 0 0.06405 0.02968 0 2.78711 -0.43026 0 1.6906 0.73164 0.74524 0.34498
ILE_28 -9.10919 1.63784 3.8664 -0.67986 0.66236 0.25652 2.86404 -2.57471 -0 -0 -3.08894 -0.09105 0 0 0 0 0 0.14798 0.38579 0.31371 0 0.45336 0 0.73287 0.48325 1.19422 -2.54541
HIS_D_29 -5.49352 0.39169 6.06459 -0.66428 0.02128 0.66251 2.94698 -2.79651 -0.01392 -0.08295 -2.49398 -0.3558 0 0 0 0 0 -0.12695 0.01266 0 1.78187 0.13882 0 -0.45461 0.16073 1.01097 0.70957
GLU_30 -5.67241 0.6564 5.31924 -0.22583 0.03312 0.32974 2.03018 -2.56943 -0.03516 -0.29795 -2.66317 -0.59773 0 0 0 0 0 -0.02411 0.02775 0 3.03857 -0.10792 0 -2.7348 -0.27781 0.34909 -3.42221
LEU_31 -6.83302 1.10879 4.13505 -0.63467 0.1834 0.20196 2.54383 -2.38189 -0 -0 -1.89283 0.17357 0 0 0 0 0 0.33659 0.00591 0.63026 0 -0.16953 0 0.18072 2.33563 1.69842 1.62218
PRO_32 -3.66763 0.90882 2.37392 -0.08512 0 0.05281 0.8405 -0.9241 -0 -0 0.14668 0.72294 0 0 0 0 0 0.30469 0.01875 0.46834 0 -0.04471 0 -2.4119 2.31887 1.96494 2.9878
ALA_33 -3.45281 0.50181 1.784 -0.02594 0.00072 0 0.95068 -1.44862 -0 -0 -0.27611 -0.39005 0 0 0 0 0 0.0095 0 0 0 -0.35974 0 1.8394 -0.52442 0.72917 -0.66241
GLY_34 -1.89499 0.22054 2.17718 -5e-05 0 0 0.69682 -1.09995 -0 -0 -0.74876 -0.39722 0 0 0 0 0 -0.1604 0 0 0 -1.42016 0 0.83697 -0.23921 0.43492 -1.5943
CYS_35 -3.52142 0.13691 2.97955 -0.0541 0 0.01457 1.29004 -1.47739 -0.00065 -0.0101 -0.96838 -0.81775 0 0 -0.50228 0 0 0.16978 0.04116 0.15054 0 0.0483 0 3.6196 0.56294 0.24399 1.9053
THR_36 -5.04269 0.36931 3.86261 -0.1723 0.07351 0.06204 1.06326 -2.11967 -0.02189 -0.2251 -0.64602 0.10889 0 0 0 0 0 0.01492 0.03179 0.07134 0 0.04005 2.36373 -1.0874 0.3043 0.32443 -0.62488
GLN_37 -2.21878 0.14946 2.46434 -0.66251 0.1285 0.71484 0.78734 -1.27227 -0 -0 -0.69197 -0.66003 0 0 -0.50228 0 0 0.26145 0.02396 0 2.57969 0.01992 0 -0.18838 -0.32697 0.58109 1.18741
GLY_38 -1.28313 0.07312 1.26251 -0.00027 0 0 0.24717 -0.71487 -0 -0 -0.12667 -0.30212 0 0 0 0 0 -0.232 0 0 0 -1.37087 0 0.83697 -0.16824 0.57629 -1.2021
SER_39 -3.03159 0.25116 1.96169 -0.02848 0 0.06775 1.13256 -1.1834 -0.01976 -0.20373 -0.793 -0.22158 0 0 0 0 0 -0.00074 0.00011 0.03659 0 -0.54299 0.66112 -0.77834 -0.20766 0.25414 -2.64615
GLU_40 -5.47252 0.5005 5.26039 -0.41304 0.08059 0.73291 3.11533 -2.45282 -0.01046 -0.05113 -4.38232 -0.60918 0 0 0 -1.42436 0 0.00076 0.34461 0 3.3843 0.29036 0 -2.7348 0.21557 0.39489 -3.23042
ARG_41 -4.60879 0.51423 5.11598 -0.70198 0.11538 0.44537 2.96053 -2.33732 -0.00907 -0.08435 -3.25957 0.34891 0 0 0 0 0 -0.12205 0.05401 1.9675 0 -0.15324 0 -1.2888 0.14944 0.5622 -0.33161
ARG_42 -3.61126 0.36652 3.57015 -0.65436 0.07875 0.43107 1.26709 -1.68164 -0.02502 -0.13134 -1.20416 0.59397 0 0 0 -0.88996 0 -0.10106 0.03946 2.14581 0 -0.17139 0 -1.2888 -0.45167 0.40551 -1.31235
VAL_43 -6.20773 0.9228 0.97414 -0.2688 0.16425 0.04691 1.22089 -1.69809 -0.01285 -0.15728 -0.16848 -0.03427 0 0 0 0 0 -0.07048 0.00367 0.27196 0 -0.09636 0 1.9342 0.01356 0.31642 -2.84554
LEU_44 -8.52923 0.92983 2.30995 -0.51751 0.17516 0.14128 1.77953 -2.16092 -0 -0 -0.36987 0.1797 0 0 0 0 0 -0.00471 0.02574 0.25658 0 -0.23487 0 0.18072 0.23826 0.71754 -4.88283
ARG_45 -5.82639 0.60812 4.82327 -0.57048 0.10744 0.3705 2.02436 -2.23795 -0.01135 -0.06806 -1.20986 0.12406 0 0 0 0 0 -0.02335 0.14144 2.3186 0 -0.20822 0 -1.2888 0.21769 0.70303 -0.00595
GLN_46 -4.36126 0.08033 4.04062 -0.79649 0.09568 0.82632 2.18444 -1.96007 -0.0013 -0.01904 -1.54406 -0.85127 0 0 0 0 0 -0.05902 0.01934 0 2.82676 -0.19947 0 -0.18838 0.04593 0.23535 0.37442
LEU_47 -5.97179 0.97758 4.71841 -0.49165 0.24788 0.1011 2.26574 -2.58638 -0.01766 -0.12262 -1.05494 0.04649 0 0 0 0 0 0.27637 0.22033 3.12872 0 -0.13374 0 0.18072 1.78788 1.19211 4.76456
PRO_48 -6.79962 1.65053 4.09082 -0.06723 0 0.04264 1.44103 -1.81652 -0 -0 -1.45856 0.62553 0 0 0 0 0 -0.15052 0.1668 0.16411 0 -0.38941 0 -2.4119 2.08155 1.6027 -1.22806
ASP_49 -5.11138 0.38553 6.91575 -0.1983 0.00028 0.64575 3.07612 -3.04903 -0.00437 -0.06456 -4.3816 -0.27615 0 0 0 -0.65285 0 0.04086 0.15012 0 2.86346 0.15204 0 -2.3716 0.63166 0.6608 -0.58747
THR_50 -5.60957 0.24759 6.33158 -0.11784 0.06713 0.05175 3.46574 -3.00652 -0 -0 -2.6922 -0.7279 0 0 0 -0.66277 0 -0.01026 0.04029 0.72481 0 0.10549 2.27498 -1.0874 0.47046 0.38628 0.25164
SER_51 -7.06985 0.50409 6.7471 -0.02219 0 0.02092 3.41317 -3.36505 -0.00284 -0.04831 -2.96202 -0.33206 0 0 0 -0.42422 0 0.07452 0.00184 0.48269 0 0.31162 0.61401 -0.77834 -0.01124 0.368 -2.47816
GLY_52 -4.36724 0.27151 5.24256 -5e-05 0 0 2.42257 -2.60716 -0.00676 -0.03823 -2.55324 -0.41842 0 0 0 0 0 -0.07512 0 0 0 0.35399 0 0.83697 0.50664 0.22677 -0.20521
ARG_53 -5.51149 0.19843 7.06917 -0.59397 0.08794 0.32885 2.97029 -3.03394 -0.00101 -0.01717 -3.49191 0.24985 0 0 0 -0.65285 0 0.01331 0.12482 2.55529 0 -0.06902 0 -1.2888 0.35527 0.24602 -0.46093
ARG_54 -6.83448 0.42783 6.73067 -0.87742 0.1633 0.63913 3.44573 -3.00858 -0 -0 -3.74358 0.20431 0 0 0 -1.15875 0 -0.00964 0.04496 3.20358 0 -0.06926 0 -1.2888 -0.29169 0.45953 -1.96316
TRP_55 -11.872 1.15049 6.00215 -0.71881 0.27026 0.38987 3.89798 -3.95536 -0 -0 -2.64379 -0.37247 0 0 0 0 0 0.13818 0.01247 0 2.76234 0.05857 0 1.6906 -0.31672 0.61856 -2.88766
ARG_56 -5.20667 0.29297 6.47945 -0.59876 0.11347 0.35335 2.88043 -3.02497 -0.00296 -0.04189 -2.06942 0.26211 0 0 0 0 0 0.03643 0.06075 1.90173 0 -0.09131 0 -1.2888 -0.32093 0.5422 0.27717
GLU_57 -3.77277 0.19812 4.55872 -0.44673 0.0663 0.87261 2.00753 -2.21775 -0.00101 -0.01717 -1.39865 -0.47929 0 0 0 0 0 -0.00111 0.00064 0 3.31348 -0.30668 0 -2.7348 -0.43901 0.32638 -0.4712
ILE_58 -8.25046 1.07627 4.65307 -0.50449 0.39405 0.10349 3.06798 -2.98774 -0 -0 -2.38986 -0.06196 0 0 0 0 0 -0.0694 0.1132 0.55991 0 -0.46077 0 0.73287 -0.26283 0.34979 -3.93687
SER_59 -6.61076 0.52541 6.70554 -0.02585 0 0.04425 3.5588 -3.30287 -0 -0 -2.42981 -1.19877 0 0 0 0 0 0.06599 0.23851 0.51248 0 0.20625 0.64184 -0.77834 -0.18502 0.56963 -1.46269
ALA_60 -3.19054 0.25097 3.3073 -0.02241 0 0 1.75027 -1.91294 -0 -0 -1.06021 -0.3941 0 0 0 0 0 0.12689 0 0 0 -0.36359 0 1.8394 -0.50184 0.42708 0.25628
SER_61 -2.94324 0.31648 3.50136 -0.02763 0 0.06492 1.39932 -1.68763 -0 -0 -0.45535 -0.53337 0 0 0 0 0 -0.03398 0.0019 0.87219 0 0.33253 0.60025 -0.77834 -0.04573 0.16798 0.75168
LEU_62 -7.49679 0.93917 3.22815 -0.52124 0.24468 0.12908 2.02959 -2.37924 -0.00924 -0.09335 -0.58935 0.29014 0 0 0 0 0 -0.06182 0.01824 0.27686 0 -0.30469 0 0.18072 0.07254 0.45718 -3.58937
LEU_63 -3.83821 0.60867 3.45948 -0.53602 0.27392 0.18168 1.59317 -1.78658 -0 -0 -0.76954 -0.02461 0 0 0 0 0 0.06576 0.04362 0.2338 0 0.78262 0 0.18072 0.64595 1.19984 2.31428
TYR_64 -7.32817 0.9977 4.69939 -0.91302 0.11932 0.41906 2.57469 -2.60939 -0.0007 -0.00761 -1.63337 -0.41543 0 0 -0.63655 -0.52039 0 0.97537 0.11893 0 1.47549 -0.46139 0.10099 1.2797 2.27185 1.41752 1.92399
GLN_65 -7.60084 0.92663 5.8557 -0.65309 0.34922 1.07249 2.32672 -2.84716 -0.03774 -0.20061 -1.95256 -2.25419 0 0 -1.18612 0 0 -0.13841 0.08826 0 3.92627 -0.00508 0 -0.18838 1.44373 1.22017 0.14501
ALA_66 -5.44589 0.72247 2.30948 -0.0239 0 0 1.63159 -1.72731 -0.0111 -0.03671 -0.57091 -0.34215 0 0 -0.68472 0 0 0.10379 0 0 0 -0.31769 0 1.8394 -0.27081 0.89255 -1.93191
LEU_67 -7.31708 1.07981 1.79701 -0.55438 0.33687 0.20018 0.94133 -1.66273 -0 -0 -0.45707 0.0442 0 0 0 0 0 0.04378 0.06561 0.59508 0 0.33733 0 0.18072 2.33745 2.11593 0.08402
PRO_68 -5.27526 1.10975 3.67651 -0.21069 0.02131 0.15498 1.03702 -1.48338 -0.00251 -0.01761 -0.4952 -0.02676 0 0 -0.81265 0 0 -0.00101 0.00581 0.36936 0 -0.86594 0 -2.4119 2.44192 2.06712 -0.71914
SER_69 -2.24025 0.42723 1.32467 -0.03184 0.00056 0.05478 0.32215 -0.71317 -0.01005 -0.1412 -0.30454 -1.08566 0 0 0 0 0 -0.02496 0.00054 0.29777 0 -0.29438 0.60236 -0.77834 -0.54231 0.40357 -2.73307
SER_70 -4.11378 1.0206 4.80251 -0.04734 0.02515 0.09254 2.6384 -2.14192 -0.01005 -0.1412 -1.68104 -0.2018 0 0 -0.46448 0 0 0.70348 0.04372 0.9395 0 0.09535 0.73134 -0.77834 0.09431 1.2077 2.81466
PRO_71 -3.84927 0.7268 2.95658 -0.08156 0 0.04959 0.79018 -1.15618 -0 -0 -0.3002 0.66682 0 0 0 0 0 -0.24297 0.13554 0.96333 0 -1.01981 0 -2.4119 0.9212 1.62843 -0.22343
ASP_72 -2.63351 0.27348 2.96042 -0.11963 0.02138 0.37017 0.62495 -1.33278 -0 -0 -0.19032 -0.37123 0 0 0 0 0 0.08981 0.00137 0 3.16505 -0.38286 0 -2.3716 1.15312 0.87108 2.12891
HIS_73 -3.5337 0.25505 3.78362 -0.52261 0.03375 0.64525 1.9598 -1.78729 -0 -0 -2.17372 -0.58955 0 0 0 -1.49401 0 -0.06177 0.06054 0 1.72656 -0.42136 0 -0.45461 0.50784 0.62667 -1.43955
GLU_74 -3.73419 0.83286 3.68547 -0.19394 0.04654 0.28533 1.33722 -1.48107 -0 -0 -1.4455 -0.43924 0 0 -0.46448 0 0 7e-05 0.01545 0 3.04126 0.00459 0 -2.7348 -0.19145 0.59015 -0.84573
SER_75 -1.03087 0.48783 1.32599 -0.03737 0.05566 0.06846 0.11941 -0.54525 -0.0072 -0.11481 0.22394 -0.35424 0 0 0 0 0 -0.04427 5e-05 0.45678 0 -0.12031 0.60305 -0.77834 2.79385 1.66596 4.76831
PRO_76 -1.679 0.65964 1.22407 -0.19789 0.0063 0.14366 0.02165 -0.43483 -0 -0 -0.19284 0.02193 0 0 0 0 0 0.00287 0.0121 0.43952 0 -0.92765 0 -2.4119 2.58275 1.60202 0.87241
SER_77 -0.90524 0.03305 0.89633 -0.02849 0 0.06708 0.11773 -0.40393 -0.0072 -0.11481 -0.05398 -0.36094 0 0 0 0 0 0.00023 0.01097 0.04059 0 -0.53583 0.60688 -0.77834 -0.37253 0.22901 -1.55941
GLN_78 -3.29461 0.0722 3.23047 -0.47313 0.15782 0.41091 0.78887 -1.4718 -0 -0 -1.01013 -0.66778 0 0 -0.75162 0 0 -0.00316 0.02412 0 3.28142 -0.00854 0 -0.18838 -0.09626 0.18505 0.18545
GLU_79 -1.59149 0.0343 1.68277 -0.47327 0.33437 1.50156 0.31344 -0.72644 -0.02994 -0.16987 -0.60619 -2.86133 0 0 0 0 0 -0.00823 0.03721 0 4.02336 -0.1821 0 -2.7348 0.01143 0.26548 -1.17974
SER_80 -2.47835 0.3605 3.16102 -0.02811 0.00021 0.02327 1.10357 -1.36117 -0.02916 -0.15657 -0.58171 -0.24963 0 0 -0.75162 0 0 0.09607 2e-05 0.44726 0 0.10887 0.60271 -0.77834 -0.36237 0.8819 0.00838
PRO_81 -2.25348 0.32875 1.61654 -0.12619 0.00429 0.09262 0.35209 -0.69822 -0 -0 0.27297 0.2103 0 0 0 0 0 -0.0298 0.02881 0.16825 0 -0.90792 0 -2.4119 -0.71432 0.92072 -3.14652
ASN_82 -4.24282 0.31695 4.34122 -0.41603 0.08928 0.91163 2.06902 -1.96796 -0.00516 -0.02959 -1.73883 -1.0558 0 0 0 0 0 0.27756 0.0663 0 3.36648 -0.74462 0 -0.93687 0.1185 0.33277 0.75202
ALA_83 -5.25399 1.07365 3.44265 -0.02233 0 0 2.1209 -2.15363 -0.00946 -0.10261 -1.17559 -0.35284 0 0 0 0 0 0.28163 0 0 0 -0.38386 0 1.8394 1.20921 1.52038 2.03352
PRO_84 -5.59435 0.59628 3.18225 -0.07371 0 0.04464 1.49335 -1.55536 -0 -0 -0.80612 0.60594 0 0 0 0 0 -0.11851 0.00403 0.48519 0 -0.40461 0 -2.4119 0.44464 1.60216 -2.5061
THR_85 -5.25969 0.63202 5.18705 -0.19857 0.10797 0.07241 3.10495 -2.74644 -0.00511 -0.02886 -2.27915 -0.35408 0 0 0 0 0 0.0294 0.0209 0.23294 0 0.01906 2.34837 -1.0874 -0.05475 0.46819 0.2092
SER_86 -5.40844 0.73332 5.33399 -0.02239 0 0.02034 2.54996 -2.65501 -0 -0 -1.78949 -0.41735 0 0 0 0 0 0.17997 0.00105 0.56422 0 0.27228 0.60268 -0.77834 0.14461 0.43621 -0.23238
THR_87 -7.22329 0.53471 6.06623 -0.20036 0.10462 0.07258 2.71498 -3.10132 -0.01289 -0.15801 -2.73252 -0.15796 0 0 0 0 0 -0.00149 0.0014 0.08157 0 -0.02604 2.33351 -1.0874 0.02227 0.3678 -2.40164
ALA_88 -6.50081 0.55595 4.76221 -0.02264 0 0 3.79037 -3.21263 -0 -0 -1.65966 -0.35492 0 0 0 0 0 -0.04656 0 0 0 -0.33901 0 1.8394 -0.18588 0.38023 -0.99394
VAL_89 -7.19731 1.17379 4.39397 -0.2574 0.13524 0.0405 3.12411 -3.08468 -0 -0 -2.56474 0.32348 0 0 0 0 0 0.07344 0.00082 0.92898 0 -0.177 0 1.9342 -0.2994 0.98188 -0.4701
LEU_90 -7.50496 0.93413 4.11057 -0.48382 0.19132 0.11578 2.31779 -2.54836 -0 -0 -1.91346 0.18687 0 0 0 0 0 -0.01074 0.06809 0.30453 0 -0.27645 0 0.18072 -0.21894 1.18204 -3.3649
GLY_91 -4.06057 0.4607 4.05224 -5e-05 0 0 2.14014 -2.2886 -0 -0 -2.47673 -0.40425 0 0 0 0 0 -0.08827 0 0 0 0.16179 0 0.83697 0.40985 0.47257 -0.78421
SER_92 -3.91008 0.10514 4.6235 -0.02474 3e-05 0.02346 1.80868 -2.29998 -0 -0 -0.63059 -0.34801 0 0 0 0 0 0.01652 0.00736 0.7186 0 0.21164 0.60236 -0.77834 0.40427 0.18625 0.71607
TRP_93 -9.47703 1.19739 4.74578 -0.75083 0.15911 0.42919 3.05399 -3.13788 -0 -0 -3.10061 -0.3871 0 0 0 0 0 0.06482 0.06822 0 2.74118 -0.05303 0 1.6906 -0.34525 0.30699 -2.79446
GLY_94 -3.3625 0.17994 3.37708 -5e-05 0 0 1.63972 -1.69953 -0 -0 -1.47889 -0.36632 0 0 0 0 0 -0.0012 0 0 0 0.8996 0 0.83697 0.31525 0.37006 0.71012
SER_95 -3.15634 0.353 3.3154 -0.04101 0.00216 0.07289 1.39266 -1.57895 -0 -0 -1.55088 -0.46071 0 0 -0.60538 0 0 0.264 0.03389 0.11207 0 -0.07219 1.76637 -0.77834 1.77193 0.89213 1.7327
PRO_96 -2.83097 0.55402 2.08556 -0.21033 0.02325 0.16063 0.49431 -1.06448 -0 -0 0.86165 -0.14948 0 0 0 0 0 0.32365 0.00048 0.80131 0 -0.93275 0 -2.4119 1.08699 1.64971 0.44162
PRO_97 -5.54734 0.68427 3.01027 -0.17732 0.00074 0.12206 0.92738 -1.24191 -0 -0 -1.03746 0.0758 0 0 0 0 0 0.25977 0.01124 0.78407 0 -0.8031 0 -2.4119 -0.51817 1.52718 -4.33444
GLN_98 -6.04084 0.85714 6.20119 -0.37662 0.07059 0.18916 3.51558 -2.64403 -0.00251 -0.01761 -4.86631 -0.22292 0 0 -1.9705 0 0 0.27106 0.27819 0 3.71706 0.2015 0 -0.18838 5.37766 1.83883 6.18825
PRO_99 -5.83698 1.05074 3.4246 -0.19514 0.00417 0.13954 1.02311 -1.48342 -0 -0 -0.28959 0.09861 0 0 0 0 0 0.02017 0.01111 0.35291 0 -0.86314 0 -2.4119 5.59452 1.5162 2.15548
SER_100 -3.61177 0.35978 4.88026 -0.0267 0 0.02169 2.15232 -2.01684 -0.01138 -0.04821 -2.85045 -0.31366 0 0 -1.81649 0 0 0.03823 0.00173 0.49132 0 -0.0921 0.66942 -0.77834 -0.19272 0.48388 -2.66003
LEU_101 -5.48854 0.58362 2.32513 -0.52805 0.17138 0.11322 1.41185 -1.70447 -0 -0 -0.3639 0.30976 0 0 0 0 0 -0.07314 0.10322 0.46904 0 -0.08931 0 0.18072 -0.36344 0.50051 -2.44241
ALA_102 -4.9679 0.83168 3.0206 -0.02484 6e-05 0 1.62107 -1.97106 -0 -0 -0.54483 -0.22166 0 0 -1.22281 0 0 -0.09743 0 0 0 -0.03161 0 1.8394 -0.33854 1.03868 -1.06918
PRO_103 -4.84883 0.58749 4.31387 -0.10805 0.00524 0.08012 1.23983 -1.63023 -0 -0 -0.76123 0.28268 0 0 -0.61919 0 0 -0.11519 0.07741 0.10314 0 -0.9714 0 -2.4119 -0.37572 1.18511 -3.96684
ARG_104 -2.37848 0.12784 3.45436 -0.94944 0.21812 0.84394 1.09198 -1.37619 -0.00101 -0.00349 -1.10214 -0.24116 0 0 0 -0.78632 0 -0.06017 0.05456 2.14709 0 -0.17044 0 -1.2888 -0.33347 0.62424 -0.12896
GLU_105 -4.45671 0.19566 4.25055 -0.32339 0.03474 0.57414 0.71112 -1.8048 -0.02315 -0.10556 -0.3081 -0.8802 0 0 0 0 0 0.00857 0.00251 0 2.95252 -0.0428 0 -2.7348 -0.04813 0.40194 -1.59591
GLN_106 -1.9001 0.09029 1.92207 -0.6738 0.07461 0.47183 0.25081 -0.91956 -0.02315 -0.10556 0.0888 -0.50451 0 0 0 0 0 -0.05037 0.00812 0 2.90384 0.13269 0 -0.18838 0.30686 0.30507 2.18957
GLU_107 -4.62178 0.38973 3.5217 -0.34448 0.07975 0.6207 0.79883 -1.62931 -0.00436 -0.0142 -0.29685 -1.01761 0 0 0 0 0 0.02773 0.02727 0 3.06576 -0.00406 0 -2.7348 0.32931 0.27781 -1.52885
ALA_108 -2.75615 0.45264 3.12393 -0.02372 0 0 1.58927 -1.53627 -0.00436 -0.0142 -0.72318 -0.1715 0 0 0 0 0 -0.02812 0 0 0 -0.19021 0 1.8394 -0.35866 0.87627 2.07514
PRO_109 -1.67065 0.38948 1.23648 -0.06731 0 0.0418 0.72162 -0.58467 -0 -0 0.08224 0.58255 0 0 0 0 0 -0.17667 0.03827 0.19314 0 -0.70446 0 -2.4119 -0.18737 1.00341 -1.51404
GLY_110 -2.52477 0.28271 1.99428 -7e-05 0 0 0.75096 -1.07139 -0 -0 -0.68859 -0.37517 0 0 -0.60538 0 0 -0.03631 0 0 0 0.36454 0 0.83697 0.26625 0.38221 -0.42377
THR_111 -5.03024 0.38399 4.29345 -0.15521 0.0704 0.05208 1.74589 -2.13043 -0 -0 -1.12987 -0.43752 0 0 0 0 0 0.05482 0.00944 0.46953 0 -0.22249 2.49555 -1.0874 0.12367 0.2662 -0.22813
GLN_112 -6.5348 0.78469 4.8224 -0.55764 0.02857 0.30688 2.82167 -2.34386 -0.01788 -0.14157 -2.88199 -0.79346 0 0 -2.99831 0 0 0.01026 0.21851 0 4.74793 -0.08709 0 -0.18838 -0.00475 0.74857 -2.06026
TRP_113 -9.97402 1.8557 2.94477 -1.0006 0.02242 0.15662 2.53722 -2.3152 -0 -0 -2.80382 -0.47877 0 0 -1.10813 0 0 0.26977 0.08761 0 2.38932 -0.14395 0 1.6906 -0.3088 2.11487 -4.06439
PRO_114 -4.80405 0.76428 2.85056 -0.11331 0.15703 0.07809 1.51664 -1.40328 -0.00915 -0.07404 -0.9657 0.24317 0 0 0 0 0 -0.02613 0.01789 1.12549 0 -1.04513 0 -2.4119 0.36487 2.09625 -1.63844
LEU_115 -8.06284 0.99753 4.52044 -0.66631 0.22875 0.24293 3.13859 -2.86145 -0.00284 -0.04831 -2.10743 0.08111 0 0 -0.33534 0 0 -0.06436 0.1088 0.69275 0 -0.10968 0 0.18072 0.76826 0.78398 -2.51469
ASP_116 -4.87774 0.23667 4.60679 -0.20526 0.0627 0.66569 1.34827 -2.19052 -0 -0 -0.59029 -3.48755 0 0 0 0 0 -0.00977 0.18277 0 3.73561 -0.2066 0 -2.3716 -0.11989 0.5732 -2.64752
GLU_117 -6.14688 0.48645 6.81825 -0.54109 0.08345 0.75933 3.76642 -3.04805 -0.00915 -0.07404 -5.06816 -1.14622 0 0 -1.06643 -0.40395 0 -0.08259 0.11213 0 3.75081 -0.03081 0 -2.7348 -0.54312 0.58033 -4.53813
THR_118 -4.11544 0.43028 2.31607 -0.13189 0.07829 0.07664 1.19579 -1.53369 -0 -0 0.1669 -0.85831 0 0 0 0 0 -0.00889 2e-05 0.10246 0 -0.61558 2.29033 -1.0874 -0.45987 0.89444 -1.25986
SER_119 -1.41557 0.0411 2.45691 -0.03819 0.00289 0.05044 1.24008 -0.97215 -0 -0 -1.79304 -0.30812 0 0 -1.06643 -0.40395 0 -0.04049 0.00384 0.20871 0 -0.3276 1.73837 -0.77834 -0.51411 1.02424 -0.89139
GLY_120 -1.40476 0.12177 1.90639 -0.00041 0 0 0.45997 -0.94034 -0 -0 0.18136 -0.20433 0 0 0 0 0 0.30542 0 0 0 -1.10365 0 0.83697 0.59684 0.50106 1.2563
ILE_121 -3.85792 0.55666 1.53372 -0.59344 0.61502 0.19251 0.61165 -1.13228 -0 -0 -0.33178 0.0405 0 0 0 0 0 -0.05975 0.0471 1.81984 0 0.18292 0 0.73287 0.74708 1.08468 2.18937
TYR_122 -9.9725 1.23963 6.62953 -0.65033 0.28928 0.11026 3.49471 -3.55487 -0.01858 -0.18202 -2.65397 -0.23838 0 0 0 -1.08699 0 0.07145 0.00622 0 4.14706 0.13438 0.01431 1.2797 -0.18493 1.59461 0.46855
TYR_123 -11.7499 1.90722 5.28603 -0.54555 0.22844 0.24702 3.29538 -3.4716 -0 -0 -2.6594 -0.18124 0 0 0 0 0 0.08071 0.07781 0 4.11213 -0.01531 0.00013 1.2797 -0.0983 1.11439 -1.0924
THR_124 -7.74311 0.71836 6.04343 -0.21314 0.14264 0.07823 2.95672 -3.23024 -0 -0 -1.82942 -0.35549 0 0 -0.33534 0 0 0.00546 0.0615 0.07085 0 -0.01852 2.63311 -1.0874 -0.05445 0.67538 -1.48142
GLU_125 -5.72854 0.30395 6.25963 -0.21806 0.03505 0.30373 2.83578 -2.68563 -0.01905 -0.16286 -2.00049 -0.5804 0 0 0 -1.15875 0 0.06024 0.01689 0 3.00001 -0.28267 0 -2.7348 -0.24592 0.28183 -2.72005
ILE_126 -6.28102 0.53163 4.70578 -0.64599 0.41792 0.14378 2.45367 -2.40277 -0 -0 -1.72151 0.32872 0 0 -0.77672 0 0 -0.03586 0.09115 0.5602 0 -0.35776 0 0.73287 -0.30787 0.49716 -2.06662
ARG_127 -9.66207 1.09984 8.09351 -0.72755 0.39181 0.43242 3.76533 -3.92014 -0 -1e-05 -3.36707 0.27394 0 0 -0.61919 0 0 0.28121 0.16444 2.48942 0 -0.03975 0 -1.2888 -0.28429 1.01232 -1.90463
GLU_128 -4.1556 0.41431 4.24896 -0.34292 0.07931 0.41033 2.15958 -1.97114 -0 -0 -0.9941 -0.63981 0 0 0 0 0 -0.08128 0.08723 0 3.33324 -0.25766 0 -2.7348 -0.5095 0.75289 -0.20099
ARG_129 -3.06588 0.30515 3.24301 -0.61464 0.07746 0.40938 1.46036 -1.50401 -0.01136 -0.06523 -1.30917 0.59912 0 0 -0.77672 0 0 -0.09328 0.04913 1.8854 0 -0.1246 0 -1.2888 -0.49814 0.54526 -0.77758
GLU_130 -3.15463 0.17756 4.30448 -0.33316 0.07851 0.4606 1.76595 -1.67321 -0.00101 -0.00349 -2.74015 -0.3174 0 0 0 -0.78632 0 -0.00868 0.03118 0 2.8165 0.08233 0 -2.7348 0.37354 0.55445 -1.10774
ARG_131 -6.02314 0.62948 3.77366 -0.9191 0.32193 0.52711 0.99784 -1.88417 -0.02926 -0.18978 0.10334 0.43279 0 0 -0.75082 0 0 0.09839 0.26632 2.60763 0 -0.12892 0 -1.2888 1.01647 0.31827 -0.12078
GLU_132 -1.97892 0.32427 1.3143 -0.3075 0.07292 0.37348 0.46257 -0.66839 -0.00517 -0.04818 -0.93671 -0.29799 0 0 -0.39829 0 0 0.30372 0.00032 0 2.8587 -0.07852 0 -2.7348 0.75462 0.4836 -0.50597
LYS_133 -5.09501 0.75121 4.48725 -0.34834 0.05022 0.13949 2.15823 -2.04625 -0.0111 -0.03671 -2.70601 0.08566 0 0 -0.47313 0 0 0.04434 0.28611 1.517 0 0.30837 0 -1.5107 1.47951 0.77307 -0.14678
SER_134 -3.51577 0.16146 2.8471 -0.02297 0 0.05456 0.4223 -1.27023 -0.00924 -0.09335 -0.54079 -0.37834 0 0 0 0 0 0.04638 0.00197 0.03465 0 -0.56172 0.60068 -0.77834 0.95535 0.62409 -1.42222
GLU_135 -3.28828 0.33028 3.81101 -0.3007 0.05558 0.36338 1.54087 -1.50403 -0.03844 -0.20822 -1.81386 -0.32784 0 0 -0.54957 -0.97363 0 -0.05266 0.00097 0 2.89304 0.09018 0 -2.7348 -0.18697 0.26526 -2.62843
LYS_136 -2.74291 0.24206 2.25719 -0.29811 0.03733 0.15363 0.19275 -0.81788 -0.00517 -0.04818 -0.21811 -0.30663 0 0 0 0 0 0.00389 0.08035 2.19833 0 0.00946 0 -1.5107 -0.08434 0.22425 -0.6328
GLY_137 -2.42018 0.09867 1.57499 -0.0015 0 0 0.44626 -0.82315 -0 -0 -1.20087 -0.35345 0 0 -0.41102 0 0 -0.10722 0 0 0 -1.4455 0 0.83697 0.1828 0.21859 -3.40459
ARG_138 -7.23367 0.78635 6.96783 -0.86931 0.24895 0.59367 2.44179 -2.9831 -0.01842 -0.14512 -2.11257 0.0614 0 0 -0.41102 0 0 0.03134 0.11246 1.93078 0 -0.23402 0 -1.2888 0.12605 1.12716 -0.86825
PRO_139 -3.34823 0.57858 2.29186 -0.19638 0.00453 0.14274 0.54287 -1.02177 -0 -0 0.47017 0.02168 0 0 0 0 0 -0.00933 0.00154 0.43153 0 -0.90767 0 -2.4119 -0.31057 1.62925 -2.09108
PRO_140 -3.32654 0.50264 0.6479 -0.18731 0.03649 0.13892 0.21279 -0.56503 -0 -0 -0.19394 -0.14095 0 0 0 0 0 0.2827 0.00677 0.64224 0 -0.01133 0 -2.4119 0.58455 0.73854 -3.04346
TRP_141 -4.71564 0.58493 4.58341 -0.85842 0.04268 0.28484 2.6798 -2.2581 -0 -0 -1.6692 -0.15059 0 0 0 0 0 0.0983 0.00558 0 1.42663 -0.33215 0 1.6906 0.64599 0.47123 2.52988
ALA_142 -2.11587 0.18826 1.86748 -0.0248 0.00026 0 0.81225 -1.0992 -0 -0 0.59749 -0.38889 0 0 0 0 0 -0.11967 0 0 0 -0.2706 0 1.8394 -0.33026 0.43251 1.38837
ALA_143 -1.81733 0.32687 1.33188 -0.02431 4e-05 0 0.55271 -0.9092 -0 -0 0.43598 -0.38144 0 0 0 0 0 -0.09369 0 0 0 -0.31178 0 1.8394 -0.56331 0.21993 0.60574
VAL_144 -6.39174 0.75994 4.04523 -0.31893 0.5258 0.07549 3.04292 -2.6162 -0 -0 -2.79752 -0.93191 0 0 0 0 0 0.07941 0.00817 1.32557 0 -0.13688 0 1.9342 -0.29441 0.42345 -1.26739
VAL_145 -4.26773 0.53715 2.80716 -0.28257 0.15295 0.06093 1.30267 -1.87077 -0 -0 0.25535 0.25603 0 0 0 0 0 -0.11574 0.02572 0.15686 0 -0.11261 0 1.9342 -0.17207 0.60853 1.27606
GLY_146 -1.38302 0.10224 1.39129 -0.00018 0 0 0.71197 -0.72684 -1e-05 -0.00011 -0.52879 -0.33362 0 0 0 0 0 0.39302 0 0 0 -1.5229 0 0.83697 0.36739 0.76152 0.06894
THR_147 -4.19725 0.48075 4.04827 -0.12807 0.0438 0.08215 2.42464 -1.90653 -0.01019 -0.0932 -2.74852 -0.07198 0 0 0 0 0 0.02886 0.0099 0.20589 0 -0.02773 4.1046 -1.0874 0.43996 1.56945 3.16742
PRO_148 -4.15311 0.78622 3.56793 -0.21283 0.02557 0.16098 1.74616 -1.60821 -0 -0 -1.01423 -0.16703 0 0 0 0 0 0.00829 0.00132 0.28915 0 -0.59099 0 -2.4119 -0.20781 1.96347 -1.817
PRO_149 -4.01308 0.65226 2.30286 -0.06298 5e-05 0.0403 1.31879 -1.18788 -0.03479 -0.2102 -0.60072 0.61577 0 0 0 0 0 -0.08933 0.06409 0.05592 0 -0.38307 0 -2.4119 0.7584 1.04632 -2.1392
GLN_150 -2.76104 0.22036 2.14352 -0.59708 0.21946 1.00026 0.75896 -1.0078 -0.01114 -0.11665 -0.26856 -2.34434 0 0 0 0 0 -0.19012 0.01768 0 3.73194 -0.02537 0 -0.18838 0.77519 0.35546 1.71237
ALA_151 -2.58697 0.27358 2.49196 -0.02861 0.01495 0 1.30826 -1.30227 -0.02141 -0.2026 -1.36894 -0.45029 0 0 0 0 0 -0.05716 0 0 0 0.15344 0 1.8394 0.59347 0.21553 0.87233
HIS_D_152 -10.1993 1.13202 7.49979 -0.56407 0.06615 0.52658 3.07517 -3.9522 -0.01691 -0.08596 -2.44237 -0.48051 0 0 0 0 0 -0.03401 0.01475 0 3.18386 -0.22216 0 -0.45461 0.96384 1.05696 -0.93299
THR_153 -4.16615 0.37669 3.58884 -0.20227 0.17928 0.07594 1.76255 -1.90373 -0.03023 -0.22737 -1.09714 -0.70849 0 0 0 0 0 -0.03314 0.03174 0.09734 0 0.09651 2.39543 -1.0874 0.45096 1.20634 0.8057
SER_154 -5.4275 0.61543 4.61038 -0.02784 0.00934 0.02801 1.94732 -2.24005 -0.01538 -0.16349 0.86982 -0.36858 0 0 0 0 0 -0.05055 0.00017 1.35851 0 -0.41471 0.62268 -0.77834 -0.00265 0.47274 1.04532
LEU_155 -7.82932 0.90494 4.23251 -0.53301 0.28361 0.15412 2.11869 -2.6002 -0 -0 -1.99261 0.1119 0 0 0 0 0 0.02587 0.03054 0.10965 0 -0.17873 0 0.18072 -0.38901 0.47443 -4.8959
GLN_156 -5.68921 0.65815 6.03189 -0.63104 0.10338 0.66518 2.70132 -2.69564 -0.03145 -0.18855 -2.14894 -0.44512 0 0 0 0 0 -0.01102 0.06436 0 2.1976 -0.09241 0 -0.18838 -0.51852 0.85679 0.6384
PRO_157 -4.9974 0.84355 2.63837 -0.12746 0.00258 0.09396 0.59079 -1.20464 -0 -0 -0.09457 0.2299 0 0 0 0 0 -0.09928 0.02119 0.11234 0 -1.07238 0 -2.4119 -0.54863 0.97088 -5.0527
HIS_D_158 -2.76774 0.21255 2.52939 -0.41578 0.01829 0.57923 0.60907 -1.2407 -0 -0 -0.34727 -0.50856 0 0 0 0 0 0.05178 0.016 0 1.48592 0.06706 0 -0.45461 -0.21814 0.62019 0.23669
HIS_D:CtermProteinFull_159 -5.19971 0.30257 4.95779 -0.4185 0.02724 0.56813 1.4148 -2.22376 -0.0338 -0.30862 -1.98983 0.04604 0 0 0 0 0 0 0.0375 0 2.26637 0 0 -0.45461 0.11144 0.53705 -0.3599
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

