REMARK ID 33153 DOMAINID 32175 MODEL 1 T1094
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 115.615
ATOM      1  N   LEU A   1      -5.756   3.334  33.530  1.00 18.710          N  
ATOM      2  CA  LEU A   1      -4.435   3.712  33.041  1.00 18.330          C  
ATOM      3  C   LEU A   1      -4.150   3.006  31.717  1.00 18.430          C  
ATOM      4  O   LEU A   1      -4.853   3.230  30.733  1.00 18.650          O  
ATOM      5  CB  LEU A   1      -3.362   3.381  34.097  1.00 25.810          C  
ATOM      6  CG  LEU A   1      -3.431   4.169  35.452  1.00 25.810          C  
ATOM      7  CD1 LEU A   1      -2.400   3.589  36.411  1.00 25.810          C  
ATOM      8  CD2 LEU A   1      -3.153   5.663  35.221  1.00 25.810          C  
ATOM      9 1H   LEU A   1      -5.899   3.711  34.455  1.00 22.450          H  
ATOM     10 2H   LEU A   1      -6.461   3.701  32.906  1.00 22.450          H  
ATOM     11 3H   LEU A   1      -5.826   2.327  33.560  1.00 22.450          H  
ATOM     12  HA  LEU A   1      -4.430   4.780  32.844  1.00 22.000          H  
ATOM     13 1HB  LEU A   1      -3.427   2.320  34.336  1.00 30.980          H  
ATOM     14 2HB  LEU A   1      -2.381   3.585  33.667  1.00 30.980          H  
ATOM     15  HG  LEU A   1      -4.414   4.048  35.903  1.00 30.980          H  
ATOM     16 1HD1 LEU A   1      -2.447   4.122  37.362  1.00 30.980          H  
ATOM     17 2HD1 LEU A   1      -2.609   2.532  36.581  1.00 30.980          H  
ATOM     18 3HD1 LEU A   1      -1.402   3.696  35.986  1.00 30.980          H  
ATOM     19 1HD2 LEU A   1      -3.194   6.187  36.178  1.00 30.980          H  
ATOM     20 2HD2 LEU A   1      -2.160   5.788  34.786  1.00 30.980          H  
ATOM     21 3HD2 LEU A   1      -3.891   6.097  34.557  1.00 30.980          H  
ATOM     22  N   ASP A   2      -3.123   2.158  31.667  1.00 18.400          N  
ATOM     23  CA  ASP A   2      -2.834   1.441  30.430  1.00 18.630          C  
ATOM     24  C   ASP A   2      -3.673   0.167  30.385  1.00 18.180          C  
ATOM     25  O   ASP A   2      -3.442  -0.786  31.137  1.00 17.650          O  
ATOM     26  CB  ASP A   2      -1.344   1.143  30.278  1.00 25.990          C  
ATOM     27  CG  ASP A   2      -1.016   0.508  28.921  1.00 25.990          C  
ATOM     28  OD1 ASP A   2      -1.910  -0.035  28.279  1.00 25.990          O  
ATOM     29  OD2 ASP A   2       0.131   0.599  28.504  1.00 25.990          O  
ATOM     30  H   ASP A   2      -2.538   1.984  32.468  1.00 22.080          H  
ATOM     31  HA  ASP A   2      -3.128   2.067  29.586  1.00 22.360          H  
ATOM     32 1HB  ASP A   2      -0.771   2.065  30.387  1.00 31.190          H  
ATOM     33 2HB  ASP A   2      -1.028   0.459  31.069  1.00 31.190          H  
ATOM     34  N   GLU A   3      -4.687   0.189  29.532  1.00 18.520          N  
ATOM     35  CA  GLU A   3      -5.694  -0.860  29.413  1.00 18.320          C  
ATOM     36  C   GLU A   3      -5.139  -2.213  28.985  1.00 17.850          C  
ATOM     37  O   GLU A   3      -5.802  -3.237  29.159  1.00 17.340          O  
ATOM     38  CB  GLU A   3      -6.788  -0.424  28.435  1.00 25.730          C  
ATOM     39  CG  GLU A   3      -7.662   0.725  28.944  1.00 25.730          C  
ATOM     40  CD  GLU A   3      -8.707   1.163  27.950  1.00 25.730          C  
ATOM     41  OE1 GLU A   3      -8.687   0.676  26.845  1.00 25.730          O  
ATOM     42  OE2 GLU A   3      -9.524   1.982  28.297  1.00 25.730          O  
ATOM     43  H   GLU A   3      -4.775   1.011  28.946  1.00 22.220          H  
ATOM     44  HA  GLU A   3      -6.151  -0.990  30.394  1.00 21.980          H  
ATOM     45 1HB  GLU A   3      -6.328  -0.112  27.496  1.00 30.870          H  
ATOM     46 2HB  GLU A   3      -7.438  -1.271  28.214  1.00 30.870          H  
ATOM     47 1HG  GLU A   3      -8.160   0.404  29.857  1.00 30.870          H  
ATOM     48 2HG  GLU A   3      -7.023   1.574  29.194  1.00 30.870          H  
ATOM     49  N   ASP A   4      -3.956  -2.229  28.376  1.00 18.160          N  
ATOM     50  CA  ASP A   4      -3.396  -3.487  27.904  1.00 17.920          C  
ATOM     51  C   ASP A   4      -2.497  -4.191  28.915  1.00 17.360          C  
ATOM     52  O   ASP A   4      -1.960  -5.259  28.608  1.00 17.050          O  
ATOM     53  CB  ASP A   4      -2.581  -3.262  26.636  1.00 25.180          C  
ATOM     54  CG  ASP A   4      -3.391  -2.868  25.422  1.00 25.180          C  
ATOM     55  OD1 ASP A   4      -4.527  -3.266  25.283  1.00 25.180          O  
ATOM     56  OD2 ASP A   4      -2.847  -2.154  24.618  1.00 25.180          O  
ATOM     57  H   ASP A   4      -3.412  -1.355  28.276  1.00 21.790          H  
ATOM     58  HA  ASP A   4      -4.224  -4.155  27.669  1.00 21.500          H  
ATOM     59 1HB  ASP A   4      -1.850  -2.469  26.831  1.00 30.220          H  
ATOM     60 2HB  ASP A   4      -2.019  -4.168  26.400  1.00 30.220          H  
ATOM     61  N   GLU A   5      -2.313  -3.619  30.106  1.00 17.390          N  
ATOM     62  CA  GLU A   5      -1.411  -4.257  31.058  1.00 16.920          C  
ATOM     63  C   GLU A   5      -2.147  -5.120  32.100  1.00 16.690          C  
ATOM     64  O   GLU A   5      -3.295  -4.835  32.446  1.00 16.790          O  
ATOM     65  CB  GLU A   5      -0.524  -3.195  31.712  1.00 23.880          C  
ATOM     66  CG  GLU A   5       0.412  -2.487  30.711  1.00 23.880          C  
ATOM     67  CD  GLU A   5       1.518  -3.387  30.096  1.00 23.880          C  
ATOM     68  OE1 GLU A   5       1.953  -4.341  30.720  1.00 23.880          O  
ATOM     69  OE2 GLU A   5       1.910  -3.109  28.986  1.00 23.880          O  
ATOM     70  H   GLU A   5      -2.788  -2.740  30.350  1.00 20.870          H  
ATOM     71  HA  GLU A   5      -0.759  -4.881  30.475  1.00 20.300          H  
ATOM     72 1HB  GLU A   5      -1.166  -2.422  32.143  1.00 28.650          H  
ATOM     73 2HB  GLU A   5       0.063  -3.609  32.521  1.00 28.650          H  
ATOM     74 1HG  GLU A   5      -0.197  -2.099  29.896  1.00 28.650          H  
ATOM     75 2HG  GLU A   5       0.878  -1.636  31.206  1.00 28.650          H  
ATOM     76  N   ILE A   6      -1.504  -6.187  32.624  1.00 16.520          N  
ATOM     77  CA  ILE A   6      -0.132  -6.623  32.307  1.00 16.290          C  
ATOM     78  C   ILE A   6      -0.052  -7.399  31.001  1.00 15.820          C  
ATOM     79  O   ILE A   6      -0.750  -8.391  30.800  1.00 15.630          O  
ATOM     80  CB  ILE A   6       0.433  -7.492  33.452  1.00 22.900          C  
ATOM     81  CG1 ILE A   6       0.526  -6.624  34.742  1.00 22.900          C  
ATOM     82  CG2 ILE A   6       1.814  -8.080  33.046  1.00 22.900          C  
ATOM     83  CD1 ILE A   6       0.810  -7.401  36.015  1.00 22.900          C  
ATOM     84  H   ILE A   6      -2.019  -6.739  33.292  1.00 19.820          H  
ATOM     85  HA  ILE A   6       0.515  -5.759  32.214  1.00 19.550          H  
ATOM     86  HB  ILE A   6      -0.254  -8.311  33.659  1.00 27.480          H  
ATOM     87 1HG1 ILE A   6       1.317  -5.887  34.606  1.00 27.480          H  
ATOM     88 2HG1 ILE A   6      -0.414  -6.095  34.876  1.00 27.480          H  
ATOM     89 1HG2 ILE A   6       2.207  -8.698  33.843  1.00 27.480          H  
ATOM     90 2HG2 ILE A   6       1.717  -8.704  32.155  1.00 27.480          H  
ATOM     91 3HG2 ILE A   6       2.514  -7.268  32.839  1.00 27.480          H  
ATOM     92 1HD1 ILE A   6       0.851  -6.706  36.855  1.00 27.480          H  
ATOM     93 2HD1 ILE A   6       0.014  -8.126  36.186  1.00 27.480          H  
ATOM     94 3HD1 ILE A   6       1.759  -7.919  35.941  1.00 27.480          H  
ATOM     95  N   ASN A   7       0.826  -6.937  30.121  1.00 15.770          N  
ATOM     96  CA  ASN A   7       1.010  -7.553  28.824  1.00 15.510          C  
ATOM     97  C   ASN A   7       2.041  -8.668  28.906  1.00 15.030          C  
ATOM     98  O   ASN A   7       3.228  -8.400  29.074  1.00 14.950          O  
ATOM     99  CB  ASN A   7       1.428  -6.513  27.803  1.00 21.820          C  
ATOM    100  CG  ASN A   7       1.537  -7.074  26.417  1.00 21.820          C  
ATOM    101  OD1 ASN A   7       1.028  -8.166  26.148  1.00 21.820          O  
ATOM    102  ND2 ASN A   7       2.194  -6.357  25.538  1.00 21.820          N  
ATOM    103  H   ASN A   7       1.376  -6.100  30.353  1.00 18.920          H  
ATOM    104  HA  ASN A   7       0.064  -7.994  28.510  1.00 18.610          H  
ATOM    105 1HB  ASN A   7       0.698  -5.698  27.801  1.00 26.180          H  
ATOM    106 2HB  ASN A   7       2.388  -6.083  28.093  1.00 26.180          H  
ATOM    107 1HD2 ASN A   7       2.307  -6.692  24.600  1.00 26.180          H  
ATOM    108 2HD2 ASN A   7       2.597  -5.488  25.822  1.00 26.180          H  
ATOM    109  N   ASP A   8       1.595  -9.916  28.866  1.00 14.850          N  
ATOM    110  CA  ASP A   8       2.521 -11.032  29.006  1.00 14.530          C  
ATOM    111  C   ASP A   8       3.581 -10.987  27.927  1.00 13.450          C  
ATOM    112  O   ASP A   8       3.281 -10.813  26.737  1.00 12.710          O  
ATOM    113  CB  ASP A   8       1.787 -12.362  28.886  1.00 20.470          C  
ATOM    114  CG  ASP A   8       0.938 -12.681  30.065  1.00 20.470          C  
ATOM    115  OD1 ASP A   8       1.141 -12.127  31.112  1.00 20.470          O  
ATOM    116  OD2 ASP A   8       0.049 -13.464  29.898  1.00 20.470          O  
ATOM    117  H   ASP A   8       0.603 -10.080  28.761  1.00 17.820          H  
ATOM    118  HA  ASP A   8       3.010 -10.967  29.979  1.00 17.440          H  
ATOM    119 1HB  ASP A   8       1.156 -12.345  27.999  1.00 24.560          H  
ATOM    120 2HB  ASP A   8       2.521 -13.169  28.746  1.00 24.560          H  
ATOM    121  N   ASN A   9       4.817 -11.238  28.323  1.00 13.460          N  
ATOM    122  CA  ASN A   9       5.887 -11.272  27.359  1.00 12.590          C  
ATOM    123  C   ASN A   9       5.843 -12.575  26.607  1.00 12.250          C  
ATOM    124  O   ASN A   9       5.557 -13.621  27.184  1.00 12.960          O  
ATOM    125  CB  ASN A   9       7.229 -11.112  28.024  1.00 17.970          C  
ATOM    126  CG  ASN A   9       7.433  -9.761  28.609  1.00 17.970          C  
ATOM    127  OD1 ASN A   9       6.898  -8.758  28.129  1.00 17.970          O  
ATOM    128  ND2 ASN A   9       8.217  -9.708  29.650  1.00 17.970          N  
ATOM    129  H   ASN A   9       5.008 -11.375  29.306  1.00 16.150          H  
ATOM    130  HA  ASN A   9       5.744 -10.465  26.637  1.00 15.110          H  
ATOM    131 1HB  ASN A   9       7.334 -11.853  28.809  1.00 21.570          H  
ATOM    132 2HB  ASN A   9       7.998 -11.303  27.301  1.00 21.570          H  
ATOM    133 1HD2 ASN A   9       8.396  -8.831  30.094  1.00 21.570          H  
ATOM    134 2HD2 ASN A   9       8.639 -10.541  30.006  1.00 21.570          H  
ATOM    135  N   VAL A  10       6.137 -12.502  25.324  1.00 11.270          N  
ATOM    136  CA  VAL A  10       6.235 -13.682  24.488  1.00 10.990          C  
ATOM    137  C   VAL A  10       7.556 -13.608  23.743  1.00 10.620          C  
ATOM    138  O   VAL A  10       8.142 -12.525  23.631  1.00 10.020          O  
ATOM    139  CB  VAL A  10       5.032 -13.781  23.513  1.00 15.500          C  
ATOM    140  CG1 VAL A  10       3.726 -13.840  24.333  1.00 15.500          C  
ATOM    141  CG2 VAL A  10       5.025 -12.613  22.522  1.00 15.500          C  
ATOM    142  H   VAL A  10       6.318 -11.586  24.945  1.00 13.520          H  
ATOM    143  HA  VAL A  10       6.240 -14.571  25.120  1.00 13.190          H  
ATOM    144  HB  VAL A  10       5.103 -14.709  22.956  1.00 18.600          H  
ATOM    145 1HG1 VAL A  10       2.874 -13.939  23.672  1.00 18.600          H  
ATOM    146 2HG1 VAL A  10       3.768 -14.695  25.009  1.00 18.600          H  
ATOM    147 3HG1 VAL A  10       3.609 -12.929  24.919  1.00 18.600          H  
ATOM    148 1HG2 VAL A  10       4.177 -12.716  21.844  1.00 18.600          H  
ATOM    149 2HG2 VAL A  10       4.945 -11.673  23.062  1.00 18.600          H  
ATOM    150 3HG2 VAL A  10       5.945 -12.626  21.942  1.00 18.600          H  
ATOM    151  N   ILE A  11       7.973 -14.739  23.202  1.00 11.120          N  
ATOM    152  CA  ILE A  11       9.204 -14.868  22.435  1.00 11.010          C  
ATOM    153  C   ILE A  11       8.933 -15.141  20.971  1.00 10.830          C  
ATOM    154  O   ILE A  11       7.987 -15.848  20.625  1.00 11.310          O  
ATOM    155  CB  ILE A  11      10.109 -15.965  23.037  1.00 15.460          C  
ATOM    156  CG1 ILE A  11      11.490 -16.000  22.302  1.00 15.460          C  
ATOM    157  CG2 ILE A  11       9.399 -17.351  23.004  1.00 15.460          C  
ATOM    158  CD1 ILE A  11      12.571 -16.762  23.025  1.00 15.460          C  
ATOM    159  H   ILE A  11       7.403 -15.559  23.345  1.00 13.340          H  
ATOM    160  HA  ILE A  11       9.745 -13.926  22.496  1.00 13.210          H  
ATOM    161  HB  ILE A  11      10.318 -15.690  24.048  1.00 18.550          H  
ATOM    162 1HG1 ILE A  11      11.364 -16.458  21.320  1.00 18.550          H  
ATOM    163 2HG1 ILE A  11      11.845 -14.989  22.174  1.00 18.550          H  
ATOM    164 1HG2 ILE A  11      10.024 -18.088  23.456  1.00 18.550          H  
ATOM    165 2HG2 ILE A  11       8.482 -17.296  23.558  1.00 18.550          H  
ATOM    166 3HG2 ILE A  11       9.182 -17.655  21.978  1.00 18.550          H  
ATOM    167 1HD1 ILE A  11      13.488 -16.719  22.445  1.00 18.550          H  
ATOM    168 2HD1 ILE A  11      12.743 -16.306  24.002  1.00 18.550          H  
ATOM    169 3HD1 ILE A  11      12.280 -17.795  23.155  1.00 18.550          H  
ATOM    170  N   PHE A  12       9.761 -14.563  20.112  1.00 10.290          N  
ATOM    171  CA  PHE A  12       9.629 -14.778  18.686  1.00 10.280          C  
ATOM    172  C   PHE A  12      11.000 -14.953  18.030  1.00 10.630          C  
ATOM    173  O   PHE A  12      12.033 -14.523  18.554  1.00 10.350          O  
ATOM    174  CB  PHE A  12       8.879 -13.597  18.075  1.00 14.400          C  
ATOM    175  CG  PHE A  12       9.618 -12.323  18.130  1.00 14.400          C  
ATOM    176  CD1 PHE A  12      10.330 -11.887  17.039  1.00 14.400          C  
ATOM    177  CD2 PHE A  12       9.651 -11.577  19.282  1.00 14.400          C  
ATOM    178  CE1 PHE A  12      11.040 -10.730  17.105  1.00 14.400          C  
ATOM    179  CE2 PHE A  12      10.370 -10.431  19.348  1.00 14.400          C  
ATOM    180  CZ  PHE A  12      11.062 -10.011  18.265  1.00 14.400          C  
ATOM    181  H   PHE A  12      10.505 -13.956  20.470  1.00 12.350          H  
ATOM    182  HA  PHE A  12       9.052 -15.690  18.524  1.00 12.340          H  
ATOM    183 1HB  PHE A  12       8.683 -13.798  17.045  1.00 17.280          H  
ATOM    184 2HB  PHE A  12       7.924 -13.471  18.577  1.00 17.280          H  
ATOM    185  HD1 PHE A  12      10.327 -12.480  16.115  1.00 17.280          H  
ATOM    186  HD2 PHE A  12       9.114 -11.927  20.151  1.00 17.280          H  
ATOM    187  HE1 PHE A  12      11.604 -10.390  16.239  1.00 17.280          H  
ATOM    188  HE2 PHE A  12      10.405  -9.863  20.266  1.00 17.280          H  
ATOM    189  HZ  PHE A  12      11.648  -9.101  18.327  1.00 17.280          H  
ATOM    190  N   MET A  13      10.994 -15.607  16.876  1.00 11.370          N  
ATOM    191  CA  MET A  13      12.174 -15.894  16.073  1.00 11.810          C  
ATOM    192  C   MET A  13      12.522 -14.767  15.115  1.00 11.670          C  
ATOM    193  O   MET A  13      11.627 -14.116  14.574  1.00 11.760          O  
ATOM    194  CB  MET A  13      11.887 -17.147  15.270  1.00 16.360          C  
ATOM    195  CG  MET A  13      11.607 -18.379  16.096  1.00 16.360          C  
ATOM    196  SD  MET A  13      11.203 -19.816  15.086  1.00 16.360          S  
ATOM    197  CE  MET A  13       9.535 -19.484  14.470  1.00 16.360          C  
ATOM    198  H   MET A  13      10.106 -15.925  16.526  1.00 13.640          H  
ATOM    199  HA  MET A  13      13.026 -16.050  16.735  1.00 14.170          H  
ATOM    200 1HB  MET A  13      11.024 -16.965  14.666  1.00 19.630          H  
ATOM    201 2HB  MET A  13      12.724 -17.353  14.598  1.00 19.630          H  
ATOM    202 1HG  MET A  13      12.486 -18.616  16.696  1.00 19.630          H  
ATOM    203 2HG  MET A  13      10.774 -18.193  16.777  1.00 19.630          H  
ATOM    204 1HE  MET A  13       9.201 -20.324  13.861  1.00 19.630          H  
ATOM    205 2HE  MET A  13       8.859 -19.352  15.304  1.00 19.630          H  
ATOM    206 3HE  MET A  13       9.531 -18.594  13.879  1.00 19.630          H  
ATOM    207  N   ILE A  14      13.820 -14.552  14.887  1.00 11.640          N  
ATOM    208  CA  ILE A  14      14.262 -13.562  13.911  1.00 11.740          C  
ATOM    209  C   ILE A  14      15.008 -14.234  12.760  1.00 12.440          C  
ATOM    210  O   ILE A  14      14.707 -14.007  11.586  1.00 12.710          O  
ATOM    211  CB  ILE A  14      15.201 -12.509  14.550  1.00 16.400          C  
ATOM    212  CG1 ILE A  14      14.444 -11.576  15.512  1.00 16.400          C  
ATOM    213  CG2 ILE A  14      15.892 -11.649  13.481  1.00 16.400          C  
ATOM    214  CD1 ILE A  14      14.177 -12.146  16.885  1.00 16.400          C  
ATOM    215  H   ILE A  14      14.523 -15.093  15.395  1.00 13.970          H  
ATOM    216  HA  ILE A  14      13.388 -13.056  13.503  1.00 14.090          H  
ATOM    217  HB  ILE A  14      15.951 -13.025  15.121  1.00 19.680          H  
ATOM    218 1HG1 ILE A  14      15.034 -10.672  15.642  1.00 19.680          H  
ATOM    219 2HG1 ILE A  14      13.489 -11.310  15.064  1.00 19.680          H  
ATOM    220 1HG2 ILE A  14      16.553 -10.936  13.969  1.00 19.680          H  
ATOM    221 2HG2 ILE A  14      16.476 -12.251  12.806  1.00 19.680          H  
ATOM    222 3HG2 ILE A  14      15.135 -11.110  12.908  1.00 19.680          H  
ATOM    223 1HD1 ILE A  14      13.678 -11.419  17.466  1.00 19.680          H  
ATOM    224 2HD1 ILE A  14      13.566 -13.009  16.863  1.00 19.680          H  
ATOM    225 3HD1 ILE A  14      15.111 -12.389  17.341  1.00 19.680          H  
ATOM    226  N   THR A  15      16.046 -14.999  13.107  1.00 12.840          N  
ATOM    227  CA  THR A  15      16.890 -15.651  12.106  1.00 13.550          C  
ATOM    228  C   THR A  15      17.653 -16.836  12.691  1.00 13.980          C  
ATOM    229  O   THR A  15      17.342 -17.327  13.780  1.00 13.760          O  
ATOM    230  CB  THR A  15      17.850 -14.671  11.386  1.00 18.690          C  
ATOM    231  OG1 THR A  15      18.456 -15.361  10.283  1.00 18.690          O  
ATOM    232  CG2 THR A  15      18.920 -14.133  12.313  1.00 18.690          C  
ATOM    233  H   THR A  15      16.215 -15.159  14.101  1.00 15.410          H  
ATOM    234  HA  THR A  15      16.233 -16.047  11.331  1.00 16.260          H  
ATOM    235  HB  THR A  15      17.279 -13.832  10.993  1.00 22.420          H  
ATOM    236  HG1 THR A  15      17.795 -15.421   9.576  1.00 22.420          H  
ATOM    237 1HG2 THR A  15      19.563 -13.455  11.758  1.00 22.420          H  
ATOM    238 2HG2 THR A  15      18.446 -13.593  13.105  1.00 22.420          H  
ATOM    239 3HG2 THR A  15      19.526 -14.934  12.726  1.00 22.420          H  
ATOM    240  N   LYS A  16      18.638 -17.337  11.962  1.00 14.690          N  
ATOM    241  CA  LYS A  16      19.405 -18.469  12.461  1.00 15.260          C  
ATOM    242  C   LYS A  16      20.062 -18.119  13.795  1.00 15.270          C  
ATOM    243  O   LYS A  16      20.896 -17.220  13.872  1.00 15.860          O  
ATOM    244  CB  LYS A  16      20.468 -18.883  11.442  1.00 21.140          C  
ATOM    245  CG  LYS A  16      21.280 -20.123  11.822  1.00 21.140          C  
ATOM    246  CD  LYS A  16      22.266 -20.502  10.718  1.00 21.140          C  
ATOM    247  CE  LYS A  16      23.074 -21.738  11.090  1.00 21.140          C  
ATOM    248  NZ  LYS A  16      24.030 -22.124  10.008  1.00 21.140          N  
ATOM    249  H   LYS A  16      18.862 -16.882  11.082  1.00 17.630          H  
ATOM    250  HA  LYS A  16      18.730 -19.308  12.629  1.00 18.310          H  
ATOM    251 1HB  LYS A  16      19.991 -19.078  10.483  1.00 25.360          H  
ATOM    252 2HB  LYS A  16      21.167 -18.058  11.297  1.00 25.360          H  
ATOM    253 1HG  LYS A  16      21.841 -19.921  12.733  1.00 25.360          H  
ATOM    254 2HG  LYS A  16      20.609 -20.959  12.011  1.00 25.360          H  
ATOM    255 1HD  LYS A  16      21.723 -20.695   9.792  1.00 25.360          H  
ATOM    256 2HD  LYS A  16      22.952 -19.672  10.550  1.00 25.360          H  
ATOM    257 1HE  LYS A  16      23.634 -21.535  12.002  1.00 25.360          H  
ATOM    258 2HE  LYS A  16      22.393 -22.569  11.273  1.00 25.360          H  
ATOM    259 1HZ  LYS A  16      24.549 -22.944  10.289  1.00 25.360          H  
ATOM    260 2HZ  LYS A  16      23.518 -22.326   9.160  1.00 25.360          H  
ATOM    261 3HZ  LYS A  16      24.674 -21.364   9.837  1.00 25.360          H  
ATOM    262  N   ASN A  17      19.693 -18.870  14.834  1.00 14.750          N  
ATOM    263  CA  ASN A  17      20.156 -18.729  16.219  1.00 14.860          C  
ATOM    264  C   ASN A  17      19.792 -17.398  16.905  1.00 14.160          C  
ATOM    265  O   ASN A  17      20.313 -17.098  17.984  1.00 14.290          O  
ATOM    266  CB  ASN A  17      21.656 -18.951  16.295  1.00 20.760          C  
ATOM    267  CG  ASN A  17      22.052 -20.316  15.817  1.00 20.760          C  
ATOM    268  OD1 ASN A  17      21.317 -21.299  15.991  1.00 20.760          O  
ATOM    269  ND2 ASN A  17      23.212 -20.403  15.221  1.00 20.760          N  
ATOM    270  H   ASN A  17      19.009 -19.592  14.654  1.00 17.700          H  
ATOM    271  HA  ASN A  17      19.676 -19.515  16.804  1.00 17.830          H  
ATOM    272 1HB  ASN A  17      22.184 -18.199  15.714  1.00 24.910          H  
ATOM    273 2HB  ASN A  17      21.981 -18.841  17.329  1.00 24.910          H  
ATOM    274 1HD2 ASN A  17      23.535 -21.287  14.885  1.00 24.910          H  
ATOM    275 2HD2 ASN A  17      23.776 -19.585  15.103  1.00 24.910          H  
ATOM    276  N   ILE A  18      18.883 -16.617  16.318  1.00 13.510          N  
ATOM    277  CA  ILE A  18      18.480 -15.354  16.930  1.00 12.870          C  
ATOM    278  C   ILE A  18      17.003 -15.327  17.254  1.00 12.280          C  
ATOM    279  O   ILE A  18      16.155 -15.496  16.358  1.00 12.110          O  
ATOM    280  CB  ILE A  18      18.779 -14.144  16.020  1.00 18.270          C  
ATOM    281  CG1 ILE A  18      20.287 -14.110  15.593  1.00 18.270          C  
ATOM    282  CG2 ILE A  18      18.370 -12.803  16.706  1.00 18.270          C  
ATOM    283  CD1 ILE A  18      21.312 -13.944  16.704  1.00 18.270          C  
ATOM    284  H   ILE A  18      18.465 -16.925  15.436  1.00 16.210          H  
ATOM    285  HA  ILE A  18      19.016 -15.231  17.867  1.00 15.440          H  
ATOM    286  HB  ILE A  18      18.201 -14.260  15.134  1.00 21.930          H  
ATOM    287 1HG1 ILE A  18      20.509 -15.041  15.077  1.00 21.930          H  
ATOM    288 2HG1 ILE A  18      20.421 -13.289  14.891  1.00 21.930          H  
ATOM    289 1HG2 ILE A  18      18.561 -11.979  16.022  1.00 21.930          H  
ATOM    290 2HG2 ILE A  18      17.325 -12.806  16.959  1.00 21.930          H  
ATOM    291 3HG2 ILE A  18      18.941 -12.656  17.617  1.00 21.930          H  
ATOM    292 1HD1 ILE A  18      22.308 -13.945  16.265  1.00 21.930          H  
ATOM    293 2HD1 ILE A  18      21.160 -13.008  17.229  1.00 21.930          H  
ATOM    294 3HD1 ILE A  18      21.239 -14.766  17.408  1.00 21.930          H  
ATOM    295  N   SER A  19      16.714 -15.001  18.510  1.00 12.090          N  
ATOM    296  CA  SER A  19      15.359 -14.866  19.019  1.00 11.590          C  
ATOM    297  C   SER A  19      15.335 -13.716  20.014  1.00 11.090          C  
ATOM    298  O   SER A  19      16.360 -13.376  20.614  1.00 11.420          O  
ATOM    299  CB  SER A  19      14.908 -16.148  19.679  1.00 16.430          C  
ATOM    300  OG  SER A  19      15.678 -16.428  20.815  1.00 16.430          O  
ATOM    301  H   SER A  19      17.486 -14.878  19.156  1.00 14.510          H  
ATOM    302  HA  SER A  19      14.682 -14.639  18.199  1.00 13.910          H  
ATOM    303 1HB  SER A  19      13.857 -16.058  19.956  1.00 19.710          H  
ATOM    304 2HB  SER A  19      14.989 -16.967  18.967  1.00 19.710          H  
ATOM    305  HG  SER A  19      15.377 -17.278  21.128  1.00 19.710          H  
ATOM    306  N   LEU A  20      14.169 -13.093  20.146  1.00 10.420          N  
ATOM    307  CA  LEU A  20      13.965 -11.970  21.055  1.00  9.950          C  
ATOM    308  C   LEU A  20      12.646 -12.016  21.795  1.00 10.090          C  
ATOM    309  O   LEU A  20      11.704 -12.709  21.408  1.00 10.270          O  
ATOM    310  CB  LEU A  20      14.035 -10.625  20.318  1.00 14.120          C  
ATOM    311  CG  LEU A  20      15.364 -10.220  19.634  1.00 14.120          C  
ATOM    312  CD1 LEU A  20      15.093  -9.004  18.757  1.00 14.120          C  
ATOM    313  CD2 LEU A  20      16.419  -9.907  20.666  1.00 14.120          C  
ATOM    314  H   LEU A  20      13.383 -13.458  19.600  1.00 12.500          H  
ATOM    315  HA  LEU A  20      14.750 -12.002  21.805  1.00 11.940          H  
ATOM    316 1HB  LEU A  20      13.298 -10.650  19.564  1.00 16.940          H  
ATOM    317 2HB  LEU A  20      13.762  -9.833  21.016  1.00 16.940          H  
ATOM    318  HG  LEU A  20      15.720 -11.020  19.014  1.00 16.940          H  
ATOM    319 1HD1 LEU A  20      16.015  -8.707  18.259  1.00 16.940          H  
ATOM    320 2HD1 LEU A  20      14.343  -9.240  18.007  1.00 16.940          H  
ATOM    321 3HD1 LEU A  20      14.734  -8.184  19.376  1.00 16.940          H  
ATOM    322 1HD2 LEU A  20      17.339  -9.617  20.159  1.00 16.940          H  
ATOM    323 2HD2 LEU A  20      16.082  -9.089  21.303  1.00 16.940          H  
ATOM    324 3HD2 LEU A  20      16.614 -10.787  21.275  1.00 16.940          H  
ATOM    325  N   VAL A  21      12.597 -11.288  22.895  1.00 10.200          N  
ATOM    326  CA  VAL A  21      11.380 -11.118  23.664  1.00 10.410          C  
ATOM    327  C   VAL A  21      10.721  -9.830  23.186  1.00  9.770          C  
ATOM    328  O   VAL A  21      11.406  -8.834  22.946  1.00  9.780          O  
ATOM    329  CB  VAL A  21      11.690 -11.121  25.166  1.00 14.490          C  
ATOM    330  CG1 VAL A  21      10.424 -10.886  25.983  1.00 14.490          C  
ATOM    331  CG2 VAL A  21      12.293 -12.464  25.509  1.00 14.490          C  
ATOM    332  H   VAL A  21      13.427 -10.781  23.180  1.00 12.240          H  
ATOM    333  HA  VAL A  21      10.703 -11.947  23.459  1.00 12.490          H  
ATOM    334  HB  VAL A  21      12.392 -10.322  25.398  1.00 17.390          H  
ATOM    335 1HG1 VAL A  21      10.668 -10.904  27.044  1.00 17.390          H  
ATOM    336 2HG1 VAL A  21       9.984  -9.914  25.737  1.00 17.390          H  
ATOM    337 3HG1 VAL A  21       9.708 -11.680  25.759  1.00 17.390          H  
ATOM    338 1HG2 VAL A  21      12.528 -12.489  26.568  1.00 17.390          H  
ATOM    339 2HG2 VAL A  21      11.572 -13.246  25.268  1.00 17.390          H  
ATOM    340 3HG2 VAL A  21      13.202 -12.627  24.934  1.00 17.390          H  
ATOM    341  N   VAL A  22       9.412  -9.870  22.977  1.00  9.380          N  
ATOM    342  CA  VAL A  22       8.699  -8.701  22.468  1.00  8.830          C  
ATOM    343  C   VAL A  22       8.820  -7.490  23.387  1.00  9.190          C  
ATOM    344  O   VAL A  22       8.478  -7.530  24.567  1.00  9.540          O  
ATOM    345  CB  VAL A  22       7.210  -9.052  22.262  1.00 12.580          C  
ATOM    346  CG1 VAL A  22       6.411  -7.843  21.885  1.00 12.580          C  
ATOM    347  CG2 VAL A  22       7.109 -10.060  21.160  1.00 12.580          C  
ATOM    348  H   VAL A  22       8.923 -10.741  23.203  1.00 11.260          H  
ATOM    349  HA  VAL A  22       9.124  -8.433  21.502  1.00 10.600          H  
ATOM    350  HB  VAL A  22       6.800  -9.458  23.188  1.00 15.100          H  
ATOM    351 1HG1 VAL A  22       5.370  -8.126  21.736  1.00 15.100          H  
ATOM    352 2HG1 VAL A  22       6.456  -7.080  22.662  1.00 15.100          H  
ATOM    353 3HG1 VAL A  22       6.811  -7.463  20.980  1.00 15.100          H  
ATOM    354 1HG2 VAL A  22       6.066 -10.320  21.003  1.00 15.100          H  
ATOM    355 2HG2 VAL A  22       7.522  -9.634  20.244  1.00 15.100          H  
ATOM    356 3HG2 VAL A  22       7.662 -10.944  21.438  1.00 15.100          H  
ATOM    357  N   ASP A  23       9.246  -6.387  22.783  1.00  9.280          N  
ATOM    358  CA  ASP A  23       9.476  -5.104  23.430  1.00  9.680          C  
ATOM    359  C   ASP A  23       8.505  -4.032  22.945  1.00  9.280          C  
ATOM    360  O   ASP A  23       8.585  -3.621  21.780  1.00  8.880          O  
ATOM    361  CB  ASP A  23      10.926  -4.661  23.213  1.00 13.390          C  
ATOM    362  CG  ASP A  23      11.286  -3.321  23.903  1.00 13.390          C  
ATOM    363  OD1 ASP A  23      10.371  -2.590  24.275  1.00 13.390          O  
ATOM    364  OD2 ASP A  23      12.451  -3.027  24.030  1.00 13.390          O  
ATOM    365  H   ASP A  23       9.476  -6.475  21.804  1.00 11.140          H  
ATOM    366  HA  ASP A  23       9.325  -5.235  24.503  1.00 11.620          H  
ATOM    367 1HB  ASP A  23      11.592  -5.438  23.601  1.00 16.070          H  
ATOM    368 2HB  ASP A  23      11.120  -4.581  22.148  1.00 16.070          H  
ATOM    369  N   LYS A  24       7.581  -3.626  23.825  1.00  9.630          N  
ATOM    370  CA  LYS A  24       6.504  -2.660  23.552  1.00  9.510          C  
ATOM    371  C   LYS A  24       6.985  -1.362  22.893  1.00  9.320          C  
ATOM    372  O   LYS A  24       6.193  -0.640  22.288  1.00  9.210          O  
ATOM    373  CB  LYS A  24       5.720  -2.333  24.835  1.00 13.360          C  
ATOM    374  CG  LYS A  24       4.546  -1.349  24.615  1.00 13.360          C  
ATOM    375  CD  LYS A  24       3.679  -1.148  25.852  1.00 13.360          C  
ATOM    376  CE  LYS A  24       2.604  -0.088  25.567  1.00 13.360          C  
ATOM    377  NZ  LYS A  24       1.666   0.117  26.710  1.00 13.360          N  
ATOM    378  H   LYS A  24       7.642  -4.028  24.753  1.00 11.560          H  
ATOM    379  HA  LYS A  24       5.808  -3.130  22.853  1.00 11.410          H  
ATOM    380 1HB  LYS A  24       5.318  -3.250  25.262  1.00 16.030          H  
ATOM    381 2HB  LYS A  24       6.396  -1.892  25.569  1.00 16.030          H  
ATOM    382 1HG  LYS A  24       4.940  -0.372  24.350  1.00 16.030          H  
ATOM    383 2HG  LYS A  24       3.929  -1.707  23.787  1.00 16.030          H  
ATOM    384 1HD  LYS A  24       3.195  -2.087  26.134  1.00 16.030          H  
ATOM    385 2HD  LYS A  24       4.299  -0.815  26.684  1.00 16.030          H  
ATOM    386 1HE  LYS A  24       3.103   0.855  25.352  1.00 16.030          H  
ATOM    387 2HE  LYS A  24       2.031  -0.391  24.691  1.00 16.030          H  
ATOM    388 1HZ  LYS A  24       0.981   0.828  26.478  1.00 16.030          H  
ATOM    389 2HZ  LYS A  24       1.162  -0.732  26.924  1.00 16.030          H  
ATOM    390 3HZ  LYS A  24       2.148   0.412  27.547  1.00 16.030          H  
ATOM    391  N   ASN A  25       8.254  -1.004  23.081  1.00  9.500          N  
ATOM    392  CA  ASN A  25       8.781   0.222  22.499  1.00  9.520          C  
ATOM    393  C   ASN A  25       8.858   0.133  20.971  1.00  9.110          C  
ATOM    394  O   ASN A  25       8.901   1.156  20.283  1.00  9.090          O  
ATOM    395  CB  ASN A  25      10.153   0.513  23.055  1.00 13.320          C  
ATOM    396  CG  ASN A  25      10.121   0.982  24.457  1.00 13.320          C  
ATOM    397  OD1 ASN A  25       9.808   2.146  24.751  1.00 13.320          O  
ATOM    398  ND2 ASN A  25      10.424   0.085  25.354  1.00 13.320          N  
ATOM    399  H   ASN A  25       8.888  -1.631  23.601  1.00 11.400          H  
ATOM    400  HA  ASN A  25       8.109   1.042  22.751  1.00 11.420          H  
ATOM    401 1HB  ASN A  25      10.747  -0.396  23.016  1.00 15.980          H  
ATOM    402 2HB  ASN A  25      10.652   1.254  22.434  1.00 15.980          H  
ATOM    403 1HD2 ASN A  25      10.421   0.317  26.324  1.00 15.980          H  
ATOM    404 2HD2 ASN A  25      10.641  -0.869  25.053  1.00 15.980          H  
ATOM    405  N   PHE A  26       8.939  -1.092  20.444  1.00  8.980          N  
ATOM    406  CA  PHE A  26       9.091  -1.312  19.014  1.00  8.820          C  
ATOM    407  C   PHE A  26       7.944  -2.138  18.419  1.00  8.160          C  
ATOM    408  O   PHE A  26       7.672  -2.074  17.217  1.00  8.310          O  
ATOM    409  CB  PHE A  26      10.412  -2.032  18.800  1.00 12.410          C  
ATOM    410  CG  PHE A  26      11.540  -1.282  19.434  1.00 12.410          C  
ATOM    411  CD1 PHE A  26      12.051  -1.728  20.639  1.00 12.410          C  
ATOM    412  CD2 PHE A  26      12.068  -0.132  18.876  1.00 12.410          C  
ATOM    413  CE1 PHE A  26      13.061  -1.061  21.277  1.00 12.410          C  
ATOM    414  CE2 PHE A  26      13.088   0.546  19.515  1.00 12.410          C  
ATOM    415  CZ  PHE A  26      13.583   0.078  20.720  1.00 12.410          C  
ATOM    416  H   PHE A  26       8.878  -1.900  21.059  1.00 10.780          H  
ATOM    417  HA  PHE A  26       9.113  -0.345  18.514  1.00 10.580          H  
ATOM    418 1HB  PHE A  26      10.361  -3.024  19.241  1.00 14.890          H  
ATOM    419 2HB  PHE A  26      10.611  -2.142  17.737  1.00 14.890          H  
ATOM    420  HD1 PHE A  26      11.636  -2.620  21.091  1.00 14.890          H  
ATOM    421  HD2 PHE A  26      11.670   0.241  17.930  1.00 14.890          H  
ATOM    422  HE1 PHE A  26      13.439  -1.443  22.236  1.00 14.890          H  
ATOM    423  HE2 PHE A  26      13.500   1.454  19.074  1.00 14.890          H  
ATOM    424  HZ  PHE A  26      14.383   0.611  21.227  1.00 14.890          H  
ATOM    425  N   PHE A  27       7.286  -2.919  19.268  1.00  7.680          N  
ATOM    426  CA  PHE A  27       6.234  -3.858  18.890  1.00  7.280          C  
ATOM    427  C   PHE A  27       4.833  -3.435  19.266  1.00  6.820          C  
ATOM    428  O   PHE A  27       4.628  -2.603  20.143  1.00  6.490          O  
ATOM    429  CB  PHE A  27       6.507  -5.222  19.494  1.00 10.350          C  
ATOM    430  CG  PHE A  27       7.612  -5.932  18.829  1.00 10.350          C  
ATOM    431  CD1 PHE A  27       8.924  -5.730  19.191  1.00 10.350          C  
ATOM    432  CD2 PHE A  27       7.327  -6.815  17.811  1.00 10.350          C  
ATOM    433  CE1 PHE A  27       9.925  -6.376  18.533  1.00 10.350          C  
ATOM    434  CE2 PHE A  27       8.315  -7.464  17.157  1.00 10.350          C  
ATOM    435  CZ  PHE A  27       9.612  -7.235  17.506  1.00 10.350          C  
ATOM    436  H   PHE A  27       7.568  -2.919  20.244  1.00  9.220          H  
ATOM    437  HA  PHE A  27       6.264  -3.964  17.805  1.00  8.740          H  
ATOM    438 1HB  PHE A  27       6.765  -5.091  20.545  1.00 12.420          H  
ATOM    439 2HB  PHE A  27       5.610  -5.828  19.451  1.00 12.420          H  
ATOM    440  HD1 PHE A  27       9.159  -5.039  19.986  1.00 12.420          H  
ATOM    441  HD2 PHE A  27       6.289  -6.983  17.523  1.00 12.420          H  
ATOM    442  HE1 PHE A  27      10.968  -6.205  18.807  1.00 12.420          H  
ATOM    443  HE2 PHE A  27       8.081  -8.155  16.347  1.00 12.420          H  
ATOM    444  HZ  PHE A  27      10.401  -7.740  16.961  1.00 12.420          H  
ATOM    445  N   SER A  28       3.857  -4.006  18.575  1.00  7.100          N  
ATOM    446  CA  SER A  28       2.462  -3.756  18.881  1.00  7.060          C  
ATOM    447  C   SER A  28       2.117  -4.474  20.166  1.00  6.200          C  
ATOM    448  O   SER A  28       2.940  -5.188  20.744  1.00  6.200          O  
ATOM    449  CB  SER A  28       1.543  -4.273  17.798  1.00  9.900          C  
ATOM    450  OG  SER A  28       1.474  -5.671  17.839  1.00  9.900          O  
ATOM    451  H   SER A  28       4.071  -4.652  17.830  1.00  8.520          H  
ATOM    452  HA  SER A  28       2.308  -2.685  19.021  1.00  8.470          H  
ATOM    453 1HB  SER A  28       0.546  -3.850  17.923  1.00 11.880          H  
ATOM    454 2HB  SER A  28       1.915  -3.956  16.827  1.00 11.880          H  
ATOM    455  HG  SER A  28       0.939  -5.930  17.079  1.00 11.880          H  
ATOM    456  N   ASN A  29       0.906  -4.241  20.647  1.00  5.800          N  
ATOM    457  CA  ASN A  29       0.406  -4.839  21.872  1.00  5.330          C  
ATOM    458  C   ASN A  29      -0.273  -6.191  21.657  1.00  4.430          C  
ATOM    459  O   ASN A  29      -0.774  -6.814  22.597  1.00  4.490          O  
ATOM    460  CB  ASN A  29      -0.557  -3.844  22.478  1.00  7.650          C  
ATOM    461  CG  ASN A  29      -1.684  -3.557  21.492  1.00  7.650          C  
ATOM    462  OD1 ASN A  29      -1.523  -3.874  20.296  1.00  7.650          O  
ATOM    463  ND2 ASN A  29      -2.761  -2.971  21.924  1.00  7.650          N  
ATOM    464  H   ASN A  29       0.276  -3.639  20.127  1.00  6.960          H  
ATOM    465  HA  ASN A  29       1.249  -4.994  22.547  1.00  6.400          H  
ATOM    466 1HB  ASN A  29      -0.980  -4.233  23.408  1.00  9.180          H  
ATOM    467 2HB  ASN A  29      -0.037  -2.916  22.709  1.00  9.180          H  
ATOM    468 1HD2 ASN A  29      -3.510  -2.767  21.302  1.00  9.180          H  
ATOM    469 2HD2 ASN A  29      -2.846  -2.708  22.904  1.00  9.180          H  
ATOM    470  N   LYS A  30      -0.243  -6.686  20.432  1.00  4.060          N  
ATOM    471  CA  LYS A  30      -0.880  -7.947  20.126  1.00  3.650          C  
ATOM    472  C   LYS A  30       0.100  -9.093  20.228  1.00  2.750          C  
ATOM    473  O   LYS A  30       0.456  -9.701  19.216  1.00  3.000          O  
ATOM    474  CB  LYS A  30      -1.515  -7.906  18.745  1.00  5.270          C  
ATOM    475  CG  LYS A  30      -2.663  -6.922  18.598  1.00  5.270          C  
ATOM    476  CD  LYS A  30      -3.240  -6.959  17.184  1.00  5.270          C  
ATOM    477  CE  LYS A  30      -4.397  -5.976  17.020  1.00  5.270          C  
ATOM    478  NZ  LYS A  30      -4.948  -5.996  15.634  1.00  5.270          N  
ATOM    479  H   LYS A  30       0.232  -6.164  19.696  1.00  4.870          H  
ATOM    480  HA  LYS A  30      -1.671  -8.123  20.857  1.00  4.380          H  
ATOM    481 1HB  LYS A  30      -0.757  -7.652  18.008  1.00  6.330          H  
ATOM    482 2HB  LYS A  30      -1.904  -8.886  18.509  1.00  6.330          H  
ATOM    483 1HG  LYS A  30      -3.447  -7.165  19.315  1.00  6.330          H  
ATOM    484 2HG  LYS A  30      -2.306  -5.917  18.810  1.00  6.330          H  
ATOM    485 1HD  LYS A  30      -2.456  -6.708  16.467  1.00  6.330          H  
ATOM    486 2HD  LYS A  30      -3.598  -7.966  16.963  1.00  6.330          H  
ATOM    487 1HE  LYS A  30      -5.189  -6.239  17.720  1.00  6.330          H  
ATOM    488 2HE  LYS A  30      -4.046  -4.968  17.248  1.00  6.330          H  
ATOM    489 1HZ  LYS A  30      -5.712  -5.336  15.562  1.00  6.330          H  
ATOM    490 2HZ  LYS A  30      -4.223  -5.741  14.978  1.00  6.330          H  
ATOM    491 3HZ  LYS A  30      -5.286  -6.924  15.418  1.00  6.330          H  
ATOM    492  N   ASN A  31       0.507  -9.424  21.450  1.00  2.210          N  
ATOM    493  CA  ASN A  31       1.506 -10.484  21.651  1.00  1.970          C  
ATOM    494  C   ASN A  31       1.144 -11.763  20.871  1.00  1.570          C  
ATOM    495  O   ASN A  31       2.013 -12.385  20.253  1.00  1.660          O  
ATOM    496  CB  ASN A  31       1.705 -10.730  23.135  1.00  2.850          C  
ATOM    497  CG  ASN A  31       0.457 -11.128  23.882  1.00  2.850          C  
ATOM    498  OD1 ASN A  31      -0.641 -11.312  23.307  1.00  2.850          O  
ATOM    499  ND2 ASN A  31       0.606 -11.255  25.187  1.00  2.850          N  
ATOM    500  H   ASN A  31       0.129  -8.854  22.218  1.00  2.650          H  
ATOM    501  HA  ASN A  31       2.458 -10.135  21.254  1.00  2.360          H  
ATOM    502 1HB  ASN A  31       2.432 -11.507  23.265  1.00  3.420          H  
ATOM    503 2HB  ASN A  31       2.111  -9.831  23.603  1.00  3.420          H  
ATOM    504 1HD2 ASN A  31      -0.174 -11.513  25.754  1.00  3.420          H  
ATOM    505 2HD2 ASN A  31       1.526 -11.076  25.621  1.00  3.420          H  
ATOM    506  N   ASN A  32      -0.145 -12.088  20.844  1.00  1.350          N  
ATOM    507  CA  ASN A  32      -0.656 -13.247  20.123  1.00  1.280          C  
ATOM    508  C   ASN A  32      -0.534 -13.132  18.594  1.00  1.050          C  
ATOM    509  O   ASN A  32      -0.318 -14.141  17.910  1.00  1.070          O  
ATOM    510  CB  ASN A  32      -2.081 -13.516  20.540  1.00  1.820          C  
ATOM    511  CG  ASN A  32      -2.175 -14.154  21.924  1.00  1.820          C  
ATOM    512  OD1 ASN A  32      -1.227 -14.760  22.443  1.00  1.820          O  
ATOM    513  ND2 ASN A  32      -3.319 -14.026  22.527  1.00  1.820          N  
ATOM    514  H   ASN A  32      -0.751 -11.529  21.437  1.00  1.620          H  
ATOM    515  HA  ASN A  32      -0.062 -14.102  20.412  1.00  1.540          H  
ATOM    516 1HB  ASN A  32      -2.623 -12.570  20.568  1.00  2.180          H  
ATOM    517 2HB  ASN A  32      -2.568 -14.132  19.812  1.00  2.180          H  
ATOM    518 1HD2 ASN A  32      -3.457 -14.422  23.438  1.00  2.180          H  
ATOM    519 2HD2 ASN A  32      -4.076 -13.540  22.086  1.00  2.180          H  
ATOM    520  N   GLN A  33      -0.646 -11.910  18.047  1.00  0.960          N  
ATOM    521  CA  GLN A  33      -0.504 -11.704  16.608  1.00  0.910          C  
ATOM    522  C   GLN A  33       0.940 -11.931  16.243  1.00  0.820          C  
ATOM    523  O   GLN A  33       1.249 -12.445  15.169  1.00  0.810          O  
ATOM    524  CB  GLN A  33      -0.941 -10.312  16.165  1.00  1.290          C  
ATOM    525  CG  GLN A  33      -0.902 -10.069  14.648  1.00  1.290          C  
ATOM    526  CD  GLN A  33      -1.834 -10.969  13.872  1.00  1.290          C  
ATOM    527  OE1 GLN A  33      -2.992 -11.157  14.254  1.00  1.290          O  
ATOM    528  NE2 GLN A  33      -1.341 -11.516  12.768  1.00  1.290          N  
ATOM    529  H   GLN A  33      -0.770 -11.093  18.637  1.00  1.150          H  
ATOM    530  HA  GLN A  33      -1.119 -12.434  16.089  1.00  1.090          H  
ATOM    531 1HB  GLN A  33      -1.954 -10.130  16.503  1.00  1.550          H  
ATOM    532 2HB  GLN A  33      -0.291  -9.576  16.631  1.00  1.550          H  
ATOM    533 1HG  GLN A  33      -1.193  -9.039  14.457  1.00  1.550          H  
ATOM    534 2HG  GLN A  33       0.111 -10.238  14.281  1.00  1.550          H  
ATOM    535 1HE2 GLN A  33      -1.912 -12.116  12.204  1.00  1.550          H  
ATOM    536 2HE2 GLN A  33      -0.398 -11.325  12.496  1.00  1.550          H  
ATOM    537  N   ILE A  34       1.829 -11.522  17.146  1.00  0.910          N  
ATOM    538  CA  ILE A  34       3.256 -11.685  16.949  1.00  1.040          C  
ATOM    539  C   ILE A  34       3.541 -13.185  16.913  1.00  1.010          C  
ATOM    540  O   ILE A  34       4.164 -13.677  15.972  1.00  1.080          O  
ATOM    541  CB  ILE A  34       4.066 -10.931  18.024  1.00  1.400          C  
ATOM    542  CG1 ILE A  34       3.816  -9.396  17.824  1.00  1.400          C  
ATOM    543  CG2 ILE A  34       5.583 -11.290  17.900  1.00  1.400          C  
ATOM    544  CD1 ILE A  34       4.253  -8.511  18.961  1.00  1.400          C  
ATOM    545  H   ILE A  34       1.466 -11.063  17.991  1.00  1.090          H  
ATOM    546  HA  ILE A  34       3.521 -11.260  15.978  1.00  1.250          H  
ATOM    547  HB  ILE A  34       3.713 -11.197  19.010  1.00  1.680          H  
ATOM    548 1HG1 ILE A  34       4.332  -9.078  16.922  1.00  1.680          H  
ATOM    549 2HG1 ILE A  34       2.745  -9.238  17.683  1.00  1.680          H  
ATOM    550 1HG2 ILE A  34       6.153 -10.763  18.634  1.00  1.680          H  
ATOM    551 2HG2 ILE A  34       5.727 -12.361  18.049  1.00  1.680          H  
ATOM    552 3HG2 ILE A  34       5.945 -11.018  16.908  1.00  1.680          H  
ATOM    553 1HD1 ILE A  34       4.014  -7.473  18.721  1.00  1.680          H  
ATOM    554 2HD1 ILE A  34       3.723  -8.789  19.864  1.00  1.680          H  
ATOM    555 3HD1 ILE A  34       5.313  -8.606  19.125  1.00  1.680          H  
ATOM    556  N   ILE A  35       2.976 -13.948  17.865  1.00  1.020          N  
ATOM    557  CA  ILE A  35       3.198 -15.400  17.882  1.00  1.160          C  
ATOM    558  C   ILE A  35       2.855 -16.038  16.541  1.00  1.030          C  
ATOM    559  O   ILE A  35       3.649 -16.836  16.015  1.00  1.070          O  
ATOM    560  CB  ILE A  35       2.325 -16.095  18.989  1.00  1.570          C  
ATOM    561  CG1 ILE A  35       2.863 -15.724  20.394  1.00  1.570          C  
ATOM    562  CG2 ILE A  35       2.186 -17.629  18.794  1.00  1.570          C  
ATOM    563  CD1 ILE A  35       1.962 -16.124  21.576  1.00  1.570          C  
ATOM    564  H   ILE A  35       2.469 -13.483  18.623  1.00  1.220          H  
ATOM    565  HA  ILE A  35       4.249 -15.585  18.094  1.00  1.390          H  
ATOM    566  HB  ILE A  35       1.328 -15.681  18.925  1.00  1.880          H  
ATOM    567 1HG1 ILE A  35       3.819 -16.192  20.515  1.00  1.880          H  
ATOM    568 2HG1 ILE A  35       3.007 -14.651  20.431  1.00  1.880          H  
ATOM    569 1HG2 ILE A  35       1.537 -18.055  19.554  1.00  1.880          H  
ATOM    570 2HG2 ILE A  35       1.761 -17.871  17.822  1.00  1.880          H  
ATOM    571 3HG2 ILE A  35       3.140 -18.070  18.877  1.00  1.880          H  
ATOM    572 1HD1 ILE A  35       2.435 -15.817  22.491  1.00  1.880          H  
ATOM    573 2HD1 ILE A  35       1.007 -15.649  21.499  1.00  1.880          H  
ATOM    574 3HD1 ILE A  35       1.822 -17.196  21.601  1.00  1.880          H  
ATOM    575  N   ILE A  36       1.702 -15.706  15.974  1.00  0.960          N  
ATOM    576  CA  ILE A  36       1.377 -16.351  14.718  1.00  1.000          C  
ATOM    577  C   ILE A  36       2.103 -15.751  13.516  1.00  0.880          C  
ATOM    578  O   ILE A  36       2.559 -16.491  12.650  1.00  0.920          O  
ATOM    579  CB  ILE A  36      -0.150 -16.416  14.517  1.00  1.380          C  
ATOM    580  CG1 ILE A  36      -0.796 -15.012  14.371  1.00  1.380          C  
ATOM    581  CG2 ILE A  36      -0.718 -17.151  15.735  1.00  1.380          C  
ATOM    582  CD1 ILE A  36      -2.259 -15.014  13.985  1.00  1.380          C  
ATOM    583  H   ILE A  36       1.068 -15.058  16.456  1.00  1.150          H  
ATOM    584  HA  ILE A  36       1.699 -17.384  14.793  1.00  1.200          H  
ATOM    585  HB  ILE A  36      -0.363 -16.964  13.607  1.00  1.660          H  
ATOM    586 1HG1 ILE A  36      -0.692 -14.500  15.311  1.00  1.660          H  
ATOM    587 2HG1 ILE A  36      -0.286 -14.447  13.611  1.00  1.660          H  
ATOM    588 1HG2 ILE A  36      -1.787 -17.269  15.644  1.00  1.660          H  
ATOM    589 2HG2 ILE A  36      -0.256 -18.138  15.808  1.00  1.660          H  
ATOM    590 3HG2 ILE A  36      -0.499 -16.589  16.645  1.00  1.660          H  
ATOM    591 1HD1 ILE A  36      -2.610 -13.984  13.915  1.00  1.660          H  
ATOM    592 2HD1 ILE A  36      -2.373 -15.503  13.020  1.00  1.660          H  
ATOM    593 3HD1 ILE A  36      -2.852 -15.533  14.728  1.00  1.660          H  
ATOM    594  N   ALA A  37       2.295 -14.433  13.470  1.00  0.850          N  
ATOM    595  CA  ALA A  37       2.987 -13.845  12.340  1.00  1.000          C  
ATOM    596  C   ALA A  37       4.401 -14.387  12.250  1.00  1.020          C  
ATOM    597  O   ALA A  37       4.905 -14.648  11.155  1.00  1.130          O  
ATOM    598  CB  ALA A  37       3.015 -12.334  12.470  1.00  1.340          C  
ATOM    599  H   ALA A  37       1.938 -13.823  14.207  1.00  1.020          H  
ATOM    600  HA  ALA A  37       2.455 -14.117  11.433  1.00  1.200          H  
ATOM    601 1HB  ALA A  37       3.523 -11.904  11.610  1.00  1.610          H  
ATOM    602 2HB  ALA A  37       1.996 -11.959  12.523  1.00  1.610          H  
ATOM    603 3HB  ALA A  37       3.547 -12.068  13.384  1.00  1.610          H  
ATOM    604  N   THR A  38       5.022 -14.595  13.410  1.00  1.020          N  
ATOM    605  CA  THR A  38       6.379 -15.080  13.514  1.00  1.210          C  
ATOM    606  C   THR A  38       6.562 -16.420  12.864  1.00  1.130          C  
ATOM    607  O   THR A  38       7.474 -16.596  12.054  1.00  1.220          O  
ATOM    608  CB  THR A  38       6.770 -15.226  14.992  1.00  1.620          C  
ATOM    609  OG1 THR A  38       6.736 -13.944  15.621  1.00  1.620          O  
ATOM    610  CG2 THR A  38       8.148 -15.871  15.145  1.00  1.620          C  
ATOM    611  H   THR A  38       4.537 -14.358  14.278  1.00  1.220          H  
ATOM    612  HA  THR A  38       7.041 -14.363  13.028  1.00  1.450          H  
ATOM    613  HB  THR A  38       6.035 -15.866  15.487  1.00  1.940          H  
ATOM    614  HG1 THR A  38       5.809 -13.642  15.629  1.00  1.940          H  
ATOM    615 1HG2 THR A  38       8.339 -15.970  16.191  1.00  1.940          H  
ATOM    616 2HG2 THR A  38       8.162 -16.853  14.697  1.00  1.940          H  
ATOM    617 3HG2 THR A  38       8.914 -15.244  14.671  1.00  1.940          H  
ATOM    618  N   LEU A  39       5.724 -17.384  13.205  1.00  1.070          N  
ATOM    619  CA  LEU A  39       5.939 -18.692  12.627  1.00  1.130          C  
ATOM    620  C   LEU A  39       5.579 -18.707  11.157  1.00  1.070          C  
ATOM    621  O   LEU A  39       6.209 -19.392  10.356  1.00  1.170          O  
ATOM    622  CB  LEU A  39       5.146 -19.717  13.416  1.00  1.560          C  
ATOM    623  CG  LEU A  39       3.615 -19.728  13.237  1.00  1.560          C  
ATOM    624  CD1 LEU A  39       3.218 -20.733  12.100  1.00  1.560          C  
ATOM    625  CD2 LEU A  39       2.970 -20.011  14.590  1.00  1.560          C  
ATOM    626  H   LEU A  39       4.997 -17.204  13.915  1.00  1.280          H  
ATOM    627  HA  LEU A  39       7.001 -18.933  12.722  1.00  1.360          H  
ATOM    628 1HB  LEU A  39       5.528 -20.717  13.207  1.00  1.870          H  
ATOM    629 2HB  LEU A  39       5.323 -19.489  14.435  1.00  1.870          H  
ATOM    630  HG  LEU A  39       3.279 -18.766  12.929  1.00  1.870          H  
ATOM    631 1HD1 LEU A  39       2.163 -20.726  11.970  1.00  1.870          H  
ATOM    632 2HD1 LEU A  39       3.663 -20.492  11.158  1.00  1.870          H  
ATOM    633 3HD1 LEU A  39       3.532 -21.700  12.367  1.00  1.870          H  
ATOM    634 1HD2 LEU A  39       1.908 -19.989  14.494  1.00  1.870          H  
ATOM    635 2HD2 LEU A  39       3.272 -20.954  14.974  1.00  1.870          H  
ATOM    636 3HD2 LEU A  39       3.270 -19.243  15.292  1.00  1.870          H  
ATOM    637  N   LEU A  40       4.570 -17.929  10.766  1.00  0.990          N  
ATOM    638  CA  LEU A  40       4.160 -17.974   9.380  1.00  1.070          C  
ATOM    639  C   LEU A  40       5.275 -17.430   8.495  1.00  1.070          C  
ATOM    640  O   LEU A  40       5.609 -18.022   7.456  1.00  1.130          O  
ATOM    641  CB  LEU A  40       2.867 -17.159   9.236  1.00  1.470          C  
ATOM    642  CG  LEU A  40       1.590 -17.747   9.977  1.00  1.470          C  
ATOM    643  CD1 LEU A  40       0.481 -16.707   9.967  1.00  1.470          C  
ATOM    644  CD2 LEU A  40       1.130 -19.017   9.324  1.00  1.470          C  
ATOM    645  H   LEU A  40       4.048 -17.358  11.441  1.00  1.190          H  
ATOM    646  HA  LEU A  40       3.987 -19.009   9.098  1.00  1.280          H  
ATOM    647 1HB  LEU A  40       3.051 -16.158   9.635  1.00  1.760          H  
ATOM    648 2HB  LEU A  40       2.632 -17.069   8.175  1.00  1.760          H  
ATOM    649  HG  LEU A  40       1.839 -17.973  10.993  1.00  1.760          H  
ATOM    650 1HD1 LEU A  40      -0.387 -17.092  10.491  1.00  1.760          H  
ATOM    651 2HD1 LEU A  40       0.830 -15.806  10.470  1.00  1.760          H  
ATOM    652 3HD1 LEU A  40       0.210 -16.472   8.939  1.00  1.760          H  
ATOM    653 1HD2 LEU A  40       0.265 -19.408   9.852  1.00  1.760          H  
ATOM    654 2HD2 LEU A  40       0.864 -18.830   8.283  1.00  1.760          H  
ATOM    655 3HD2 LEU A  40       1.919 -19.750   9.365  1.00  1.760          H  
ATOM    656  N   ASN A  41       5.903 -16.338   8.968  1.00  1.090          N  
ATOM    657  CA  ASN A  41       6.984 -15.664   8.272  1.00  1.240          C  
ATOM    658  C   ASN A  41       8.284 -16.453   8.300  1.00  1.230          C  
ATOM    659  O   ASN A  41       9.088 -16.360   7.374  1.00  1.370          O  
ATOM    660  CB  ASN A  41       7.217 -14.298   8.889  1.00  1.680          C  
ATOM    661  CG  ASN A  41       6.117 -13.308   8.604  1.00  1.680          C  
ATOM    662  OD1 ASN A  41       5.343 -13.444   7.648  1.00  1.680          O  
ATOM    663  ND2 ASN A  41       6.036 -12.293   9.426  1.00  1.680          N  
ATOM    664  H   ASN A  41       5.564 -15.908   9.832  1.00  1.310          H  
ATOM    665  HA  ASN A  41       6.696 -15.547   7.226  1.00  1.490          H  
ATOM    666 1HB  ASN A  41       7.310 -14.415   9.974  1.00  2.010          H  
ATOM    667 2HB  ASN A  41       8.159 -13.894   8.525  1.00  2.010          H  
ATOM    668 1HD2 ASN A  41       5.329 -11.601   9.294  1.00  2.010          H  
ATOM    669 2HD2 ASN A  41       6.675 -12.214  10.188  1.00  2.010          H  
ATOM    670  N   CYS A  42       8.524 -17.205   9.374  1.00  1.180          N  
ATOM    671  CA  CYS A  42       9.749 -17.979   9.459  1.00  1.290          C  
ATOM    672  C   CYS A  42       9.674 -19.271   8.650  1.00  1.180          C  
ATOM    673  O   CYS A  42      10.679 -19.712   8.091  1.00  1.280          O  
ATOM    674  CB  CYS A  42      10.071 -18.293  10.907  1.00  1.760          C  
ATOM    675  SG  CYS A  42      10.508 -16.820  11.856  1.00  1.760          S  
ATOM    676  H   CYS A  42       7.869 -17.196  10.159  1.00  1.420          H  
ATOM    677  HA  CYS A  42      10.559 -17.371   9.060  1.00  1.550          H  
ATOM    678 1HB  CYS A  42       9.202 -18.756  11.375  1.00  2.110          H  
ATOM    679 2HB  CYS A  42      10.896 -18.998  10.958  1.00  2.110          H  
ATOM    680  HG  CYS A  42       9.226 -16.377  11.969  1.00  2.110          H  
ATOM    681  N   PHE A  43       8.486 -19.876   8.569  1.00  1.070          N  
ATOM    682  CA  PHE A  43       8.335 -21.116   7.830  1.00  1.050          C  
ATOM    683  C   PHE A  43       8.488 -20.905   6.327  1.00  1.060          C  
ATOM    684  O   PHE A  43       9.329 -21.562   5.710  1.00  1.170          O  
ATOM    685  CB  PHE A  43       6.989 -21.775   8.151  1.00  1.480          C  
ATOM    686  CG  PHE A  43       6.974 -22.633   9.422  1.00  1.480          C  
ATOM    687  CD1 PHE A  43       7.462 -22.184  10.659  1.00  1.480          C  
ATOM    688  CD2 PHE A  43       6.457 -23.914   9.354  1.00  1.480          C  
ATOM    689  CE1 PHE A  43       7.431 -23.013  11.766  1.00  1.480          C  
ATOM    690  CE2 PHE A  43       6.429 -24.735  10.450  1.00  1.480          C  
ATOM    691  CZ  PHE A  43       6.922 -24.279  11.661  1.00  1.480          C  
ATOM    692  H   PHE A  43       7.683 -19.502   9.081  1.00  1.280          H  
ATOM    693  HA  PHE A  43       9.123 -21.799   8.151  1.00  1.260          H  
ATOM    694 1HB  PHE A  43       6.234 -20.990   8.267  1.00  1.770          H  
ATOM    695 2HB  PHE A  43       6.683 -22.393   7.313  1.00  1.770          H  
ATOM    696  HD1 PHE A  43       7.869 -21.183  10.754  1.00  1.770          H  
ATOM    697  HD2 PHE A  43       6.072 -24.260   8.408  1.00  1.770          H  
ATOM    698  HE1 PHE A  43       7.815 -22.673  12.732  1.00  1.770          H  
ATOM    699  HE2 PHE A  43       6.022 -25.747  10.370  1.00  1.770          H  
ATOM    700  HZ  PHE A  43       6.910 -24.933  12.552  1.00  1.770          H  
ATOM    701  N   ASN A  44       7.668 -20.039   5.719  1.00  1.140          N  
ATOM    702  CA  ASN A  44       7.809 -19.758   4.285  1.00  1.330          C  
ATOM    703  C   ASN A  44       8.120 -20.972   3.388  1.00  1.420          C  
ATOM    704  O   ASN A  44       7.281 -21.860   3.159  1.00  1.660          O  
ATOM    705  CB  ASN A  44       8.815 -18.645   4.024  1.00  1.790          C  
ATOM    706  CG  ASN A  44       8.403 -17.339   4.564  1.00  1.790          C  
ATOM    707  OD1 ASN A  44       7.208 -17.069   4.744  1.00  1.790          O  
ATOM    708  ND2 ASN A  44       9.366 -16.492   4.795  1.00  1.790          N  
ATOM    709  H   ASN A  44       6.972 -19.519   6.270  1.00  1.370          H  
ATOM    710  HA  ASN A  44       6.844 -19.379   3.944  1.00  1.600          H  
ATOM    711 1HB  ASN A  44       9.772 -18.905   4.483  1.00  2.140          H  
ATOM    712 2HB  ASN A  44       8.973 -18.524   2.954  1.00  2.140          H  
ATOM    713 1HD2 ASN A  44       9.155 -15.585   5.167  1.00  2.140          H  
ATOM    714 2HD2 ASN A  44      10.316 -16.753   4.631  1.00  2.140          H  
ATOM    715  N   THR A  45       9.347 -20.951   2.849  1.00  1.380          N  
ATOM    716  CA  THR A  45       9.884 -21.888   1.885  1.00  1.640          C  
ATOM    717  C   THR A  45      10.906 -22.878   2.447  1.00  1.640          C  
ATOM    718  O   THR A  45      11.630 -23.512   1.679  1.00  1.780          O  
ATOM    719  CB  THR A  45      10.521 -21.105   0.724  1.00  2.190          C  
ATOM    720  OG1 THR A  45      11.552 -20.240   1.240  1.00  2.190          O  
ATOM    721  CG2 THR A  45       9.456 -20.262   0.032  1.00  2.190          C  
ATOM    722  H   THR A  45       9.980 -20.214   3.120  1.00  1.660          H  
ATOM    723  HA  THR A  45       9.055 -22.461   1.481  1.00  1.970          H  
ATOM    724  HB  THR A  45      10.960 -21.802   0.010  1.00  2.630          H  
ATOM    725  HG1 THR A  45      12.083 -19.908   0.507  1.00  2.630          H  
ATOM    726 1HG2 THR A  45       9.908 -19.709  -0.789  1.00  2.630          H  
ATOM    727 2HG2 THR A  45       8.675 -20.915  -0.357  1.00  2.630          H  
ATOM    728 3HG2 THR A  45       9.018 -19.563   0.736  1.00  2.630          H  
ATOM    729  N   ARG A  46      10.997 -23.009   3.770  1.00  1.750          N  
ATOM    730  CA  ARG A  46      11.942 -23.965   4.346  1.00  2.030          C  
ATOM    731  C   ARG A  46      11.576 -25.391   3.921  1.00  1.500          C  
ATOM    732  O   ARG A  46      10.399 -25.762   3.906  1.00  2.030          O  
ATOM    733  CB  ARG A  46      11.967 -23.880   5.870  1.00  2.730          C  
ATOM    734  CG  ARG A  46      12.419 -22.527   6.480  1.00  2.730          C  
ATOM    735  CD  ARG A  46      13.799 -22.130   6.092  1.00  2.730          C  
ATOM    736  NE  ARG A  46      14.800 -23.106   6.512  1.00  2.730          N  
ATOM    737  CZ  ARG A  46      16.105 -23.070   6.164  1.00  2.730          C  
ATOM    738  NH1 ARG A  46      16.565 -22.107   5.390  1.00  2.730          N  
ATOM    739  NH2 ARG A  46      16.924 -24.007   6.602  1.00  2.730          N  
ATOM    740  H   ARG A  46      10.383 -22.459   4.382  1.00  2.100          H  
ATOM    741  HA  ARG A  46      12.935 -23.749   3.960  1.00  2.440          H  
ATOM    742 1HB  ARG A  46      10.959 -24.061   6.241  1.00  3.280          H  
ATOM    743 2HB  ARG A  46      12.605 -24.664   6.271  1.00  3.280          H  
ATOM    744 1HG  ARG A  46      11.757 -21.736   6.141  1.00  3.280          H  
ATOM    745 2HG  ARG A  46      12.370 -22.583   7.568  1.00  3.280          H  
ATOM    746 1HD  ARG A  46      13.861 -21.994   5.017  1.00  3.280          H  
ATOM    747 2HD  ARG A  46      14.026 -21.184   6.582  1.00  3.280          H  
ATOM    748  HE  ARG A  46      14.496 -23.862   7.111  1.00  3.280          H  
ATOM    749 1HH1 ARG A  46      15.948 -21.384   5.052  1.00  3.280          H  
ATOM    750 2HH1 ARG A  46      17.543 -22.086   5.135  1.00  3.280          H  
ATOM    751 1HH2 ARG A  46      16.574 -24.742   7.199  1.00  3.280          H  
ATOM    752 2HH2 ARG A  46      17.901 -23.987   6.347  1.00  3.280          H  
ATOM    753  N   ILE A  47      12.598 -26.197   3.602  1.00  1.400          N  
ATOM    754  CA  ILE A  47      12.396 -27.584   3.168  1.00  1.730          C  
ATOM    755  C   ILE A  47      13.064 -28.647   4.045  1.00  1.490          C  
ATOM    756  O   ILE A  47      13.271 -29.772   3.588  1.00  1.590          O  
ATOM    757  CB  ILE A  47      12.896 -27.777   1.715  1.00  2.290          C  
ATOM    758  CG1 ILE A  47      14.419 -27.423   1.621  1.00  2.290          C  
ATOM    759  CG2 ILE A  47      12.061 -26.916   0.773  1.00  2.290          C  
ATOM    760  CD1 ILE A  47      15.098 -27.821   0.323  1.00  2.290          C  
ATOM    761  H   ILE A  47      13.534 -25.822   3.638  1.00  1.680          H  
ATOM    762  HA  ILE A  47      11.325 -27.781   3.177  1.00  2.080          H  
ATOM    763  HB  ILE A  47      12.783 -28.823   1.432  1.00  2.750          H  
ATOM    764 1HG1 ILE A  47      14.536 -26.349   1.744  1.00  2.750          H  
ATOM    765 2HG1 ILE A  47      14.942 -27.925   2.423  1.00  2.750          H  
ATOM    766 1HG2 ILE A  47      12.377 -27.054  -0.253  1.00  2.750          H  
ATOM    767 2HG2 ILE A  47      11.016 -27.200   0.863  1.00  2.750          H  
ATOM    768 3HG2 ILE A  47      12.171 -25.870   1.041  1.00  2.750          H  
ATOM    769 1HD1 ILE A  47      16.149 -27.536   0.367  1.00  2.750          H  
ATOM    770 2HD1 ILE A  47      15.019 -28.900   0.191  1.00  2.750          H  
ATOM    771 3HD1 ILE A  47      14.632 -27.319  -0.518  1.00  2.750          H  
ATOM    772  N   LYS A  48      13.420 -28.313   5.284  1.00  1.360          N  
ATOM    773  CA  LYS A  48      14.092 -29.304   6.122  1.00  1.360          C  
ATOM    774  C   LYS A  48      13.380 -29.538   7.443  1.00  1.170          C  
ATOM    775  O   LYS A  48      13.325 -28.642   8.293  1.00  1.050          O  
ATOM    776  CB  LYS A  48      15.520 -28.839   6.448  1.00  1.900          C  
ATOM    777  CG  LYS A  48      16.445 -28.536   5.252  1.00  1.900          C  
ATOM    778  CD  LYS A  48      16.842 -29.781   4.466  1.00  1.900          C  
ATOM    779  CE  LYS A  48      17.852 -29.437   3.368  1.00  1.900          C  
ATOM    780  NZ  LYS A  48      18.244 -30.635   2.564  1.00  1.900          N  
ATOM    781  H   LYS A  48      13.212 -27.387   5.623  1.00  1.630          H  
ATOM    782  HA  LYS A  48      14.124 -30.255   5.592  1.00  1.630          H  
ATOM    783 1HB  LYS A  48      15.465 -27.928   7.037  1.00  2.280          H  
ATOM    784 2HB  LYS A  48      16.013 -29.592   7.063  1.00  2.280          H  
ATOM    785 1HG  LYS A  48      15.950 -27.838   4.584  1.00  2.280          H  
ATOM    786 2HG  LYS A  48      17.350 -28.059   5.626  1.00  2.280          H  
ATOM    787 1HD  LYS A  48      17.276 -30.521   5.138  1.00  2.280          H  
ATOM    788 2HD  LYS A  48      15.957 -30.212   3.995  1.00  2.280          H  
ATOM    789 1HE  LYS A  48      17.413 -28.695   2.704  1.00  2.280          H  
ATOM    790 2HE  LYS A  48      18.745 -29.014   3.828  1.00  2.280          H  
ATOM    791 1HZ  LYS A  48      18.909 -30.361   1.853  1.00  2.280          H  
ATOM    792 2HZ  LYS A  48      18.665 -31.328   3.168  1.00  2.280          H  
ATOM    793 3HZ  LYS A  48      17.422 -31.026   2.123  1.00  2.280          H  
ATOM    794  N   ILE A  49      12.937 -30.783   7.661  1.00  1.240          N  
ATOM    795  CA  ILE A  49      12.228 -31.141   8.894  1.00  1.200          C  
ATOM    796  C   ILE A  49      13.110 -30.938  10.107  1.00  1.090          C  
ATOM    797  O   ILE A  49      12.629 -30.522  11.162  1.00  1.100          O  
ATOM    798  CB  ILE A  49      11.690 -32.603   8.847  1.00  1.700          C  
ATOM    799  CG1 ILE A  49      10.745 -32.899  10.052  1.00  1.700          C  
ATOM    800  CG2 ILE A  49      12.830 -33.646   8.847  1.00  1.700          C  
ATOM    801  CD1 ILE A  49       9.464 -32.121  10.125  1.00  1.700          C  
ATOM    802  H   ILE A  49      13.043 -31.461   6.914  1.00  1.490          H  
ATOM    803  HA  ILE A  49      11.379 -30.470   8.982  1.00  1.440          H  
ATOM    804  HB  ILE A  49      11.104 -32.726   7.929  1.00  2.040          H  
ATOM    805 1HG1 ILE A  49      10.485 -33.956  10.018  1.00  2.040          H  
ATOM    806 2HG1 ILE A  49      11.296 -32.711  10.960  1.00  2.040          H  
ATOM    807 1HG2 ILE A  49      12.393 -34.642   8.780  1.00  2.040          H  
ATOM    808 2HG2 ILE A  49      13.482 -33.487   7.995  1.00  2.040          H  
ATOM    809 3HG2 ILE A  49      13.418 -33.591   9.766  1.00  2.040          H  
ATOM    810 1HD1 ILE A  49       8.915 -32.445  11.008  1.00  2.040          H  
ATOM    811 2HD1 ILE A  49       9.659 -31.058  10.206  1.00  2.040          H  
ATOM    812 3HD1 ILE A  49       8.870 -32.317   9.241  1.00  2.040          H  
ATOM    813  N   ASP A  50      14.408 -31.186   9.926  1.00  1.050          N  
ATOM    814  CA  ASP A  50      15.393 -31.042  10.971  1.00  1.070          C  
ATOM    815  C   ASP A  50      15.487 -29.610  11.465  1.00  0.980          C  
ATOM    816  O   ASP A  50      15.800 -29.375  12.638  1.00  1.110          O  
ATOM    817  CB  ASP A  50      16.767 -31.469  10.461  1.00  1.490          C  
ATOM    818  CG  ASP A  50      16.907 -32.975  10.221  1.00  1.490          C  
ATOM    819  OD1 ASP A  50      16.081 -33.739  10.664  1.00  1.490          O  
ATOM    820  OD2 ASP A  50      17.851 -33.338   9.569  1.00  1.490          O  
ATOM    821  H   ASP A  50      14.713 -31.537   9.029  1.00  1.260          H  
ATOM    822  HA  ASP A  50      15.106 -31.679  11.804  1.00  1.280          H  
ATOM    823 1HB  ASP A  50      16.984 -30.945   9.531  1.00  1.790          H  
ATOM    824 2HB  ASP A  50      17.524 -31.165  11.184  1.00  1.790          H  
ATOM    825  N   LYS A  51      15.270 -28.633  10.576  1.00  0.880          N  
ATOM    826  CA  LYS A  51      15.419 -27.268  11.006  1.00  0.900          C  
ATOM    827  C   LYS A  51      14.118 -26.794  11.593  1.00  0.860          C  
ATOM    828  O   LYS A  51      14.140 -25.969  12.499  1.00  0.930          O  
ATOM    829  CB  LYS A  51      15.930 -26.387   9.874  1.00  1.250          C  
ATOM    830  CG  LYS A  51      17.350 -26.806   9.354  1.00  1.250          C  
ATOM    831  CD  LYS A  51      18.416 -26.829  10.494  1.00  1.250          C  
ATOM    832  CE  LYS A  51      19.820 -27.107   9.981  1.00  1.250          C  
ATOM    833  NZ  LYS A  51      20.797 -27.276  11.112  1.00  1.250          N  
ATOM    834  H   LYS A  51      14.961 -28.814   9.623  1.00  1.060          H  
ATOM    835  HA  LYS A  51      16.140 -27.228  11.817  1.00  1.080          H  
ATOM    836 1HB  LYS A  51      15.229 -26.436   9.039  1.00  1.500          H  
ATOM    837 2HB  LYS A  51      15.976 -25.352  10.210  1.00  1.500          H  
ATOM    838 1HG  LYS A  51      17.290 -27.799   8.908  1.00  1.500          H  
ATOM    839 2HG  LYS A  51      17.673 -26.106   8.589  1.00  1.500          H  
ATOM    840 1HD  LYS A  51      18.408 -25.882  11.041  1.00  1.500          H  
ATOM    841 2HD  LYS A  51      18.198 -27.631  11.199  1.00  1.500          H  
ATOM    842 1HE  LYS A  51      19.810 -28.015   9.382  1.00  1.500          H  
ATOM    843 2HE  LYS A  51      20.145 -26.274   9.358  1.00  1.500          H  
ATOM    844 1HZ  LYS A  51      21.717 -27.459  10.744  1.00  1.500          H  
ATOM    845 2HZ  LYS A  51      20.827 -26.434  11.680  1.00  1.500          H  
ATOM    846 3HZ  LYS A  51      20.504 -28.062  11.687  1.00  1.500          H  
ATOM    847  N   ILE A  52      12.989 -27.334  11.123  1.00  0.850          N  
ATOM    848  CA  ILE A  52      11.723 -26.956  11.733  1.00  0.900          C  
ATOM    849  C   ILE A  52      11.775 -27.439  13.177  1.00  0.900          C  
ATOM    850  O   ILE A  52      11.439 -26.694  14.101  1.00  0.990          O  
ATOM    851  CB  ILE A  52      10.493 -27.554  11.014  1.00  1.240          C  
ATOM    852  CG1 ILE A  52      10.368 -27.004   9.554  1.00  1.240          C  
ATOM    853  CG2 ILE A  52       9.207 -27.271  11.823  1.00  1.240          C  
ATOM    854  CD1 ILE A  52      10.202 -25.476   9.383  1.00  1.240          C  
ATOM    855  H   ILE A  52      13.034 -27.964  10.316  1.00  1.020          H  
ATOM    856  HA  ILE A  52      11.635 -25.876  11.747  1.00  1.080          H  
ATOM    857  HB  ILE A  52      10.625 -28.636  10.929  1.00  1.490          H  
ATOM    858 1HG1 ILE A  52      11.250 -27.313   8.995  1.00  1.490          H  
ATOM    859 2HG1 ILE A  52       9.508 -27.477   9.121  1.00  1.490          H  
ATOM    860 1HG2 ILE A  52       8.353 -27.705  11.315  1.00  1.490          H  
ATOM    861 2HG2 ILE A  52       9.277 -27.702  12.825  1.00  1.490          H  
ATOM    862 3HG2 ILE A  52       9.058 -26.203  11.924  1.00  1.490          H  
ATOM    863 1HD1 ILE A  52      10.110 -25.247   8.324  1.00  1.490          H  
ATOM    864 2HD1 ILE A  52       9.311 -25.132   9.894  1.00  1.490          H  
ATOM    865 3HD1 ILE A  52      11.066 -24.953   9.780  1.00  1.490          H  
ATOM    866  N   TYR A  53      12.272 -28.663  13.385  1.00  0.890          N  
ATOM    867  CA  TYR A  53      12.394 -29.184  14.731  1.00  1.010          C  
ATOM    868  C   TYR A  53      13.164 -28.214  15.634  1.00  1.020          C  
ATOM    869  O   TYR A  53      12.724 -27.901  16.750  1.00  1.180          O  
ATOM    870  CB  TYR A  53      13.164 -30.500  14.708  1.00  1.370          C  
ATOM    871  CG  TYR A  53      12.474 -31.758  14.225  1.00  1.370          C  
ATOM    872  CD1 TYR A  53      13.296 -32.791  13.857  1.00  1.370          C  
ATOM    873  CD2 TYR A  53      11.082 -31.914  14.149  1.00  1.370          C  
ATOM    874  CE1 TYR A  53      12.788 -33.968  13.432  1.00  1.370          C  
ATOM    875  CE2 TYR A  53      10.566 -33.121  13.721  1.00  1.370          C  
ATOM    876  CZ  TYR A  53      11.433 -34.148  13.367  1.00  1.370          C  
ATOM    877  OH  TYR A  53      10.962 -35.360  12.943  1.00  1.370          O  
ATOM    878  H   TYR A  53      12.521 -29.260  12.590  1.00  1.070          H  
ATOM    879  HA  TYR A  53      11.400 -29.315  15.143  1.00  1.210          H  
ATOM    880 1HB  TYR A  53      14.013 -30.357  14.058  1.00  1.640          H  
ATOM    881 2HB  TYR A  53      13.576 -30.690  15.666  1.00  1.640          H  
ATOM    882  HD1 TYR A  53      14.376 -32.664  13.913  1.00  1.640          H  
ATOM    883  HD2 TYR A  53      10.405 -31.115  14.429  1.00  1.640          H  
ATOM    884  HE1 TYR A  53      13.462 -34.776  13.148  1.00  1.640          H  
ATOM    885  HE2 TYR A  53       9.489 -33.265  13.664  1.00  1.640          H  
ATOM    886  HH  TYR A  53      11.705 -35.941  12.752  1.00  1.640          H  
ATOM    887  N   GLU A  54      14.316 -27.707  15.162  1.00  0.960          N  
ATOM    888  CA  GLU A  54      15.056 -26.747  15.972  1.00  1.070          C  
ATOM    889  C   GLU A  54      14.293 -25.430  16.150  1.00  1.090          C  
ATOM    890  O   GLU A  54      14.224 -24.871  17.250  1.00  1.190          O  
ATOM    891  CB  GLU A  54      16.419 -26.415  15.344  1.00  1.450          C  
ATOM    892  CG  GLU A  54      17.462 -27.528  15.360  1.00  1.450          C  
ATOM    893  CD  GLU A  54      18.775 -27.087  14.713  1.00  1.450          C  
ATOM    894  OE1 GLU A  54      18.787 -26.031  14.122  1.00  1.450          O  
ATOM    895  OE2 GLU A  54      19.751 -27.794  14.813  1.00  1.450          O  
ATOM    896  H   GLU A  54      14.690 -28.027  14.261  1.00  1.150          H  
ATOM    897  HA  GLU A  54      15.217 -27.188  16.952  1.00  1.280          H  
ATOM    898 1HB  GLU A  54      16.263 -26.135  14.300  1.00  1.740          H  
ATOM    899 2HB  GLU A  54      16.844 -25.550  15.850  1.00  1.740          H  
ATOM    900 1HG  GLU A  54      17.647 -27.830  16.391  1.00  1.740          H  
ATOM    901 2HG  GLU A  54      17.070 -28.390  14.818  1.00  1.740          H  
ATOM    902  N   LYS A  55      13.647 -24.951  15.089  1.00  1.110          N  
ATOM    903  CA  LYS A  55      12.961 -23.673  15.168  1.00  1.220          C  
ATOM    904  C   LYS A  55      11.894 -23.681  16.232  1.00  1.190          C  
ATOM    905  O   LYS A  55      11.889 -22.783  17.086  1.00  1.240          O  
ATOM    906  CB  LYS A  55      12.279 -23.325  13.829  1.00  1.660          C  
ATOM    907  CG  LYS A  55      13.196 -22.942  12.659  1.00  1.660          C  
ATOM    908  CD  LYS A  55      13.785 -21.571  12.804  1.00  1.660          C  
ATOM    909  CE  LYS A  55      14.615 -21.214  11.593  1.00  1.660          C  
ATOM    910  NZ  LYS A  55      15.266 -19.915  11.765  1.00  1.660          N  
ATOM    911  H   LYS A  55      13.717 -25.440  14.194  1.00  1.330          H  
ATOM    912  HA  LYS A  55      13.687 -22.906  15.426  1.00  1.460          H  
ATOM    913 1HB  LYS A  55      11.694 -24.179  13.503  1.00  2.000          H  
ATOM    914 2HB  LYS A  55      11.579 -22.515  13.983  1.00  2.000          H  
ATOM    915 1HG  LYS A  55      14.026 -23.622  12.626  1.00  2.000          H  
ATOM    916 2HG  LYS A  55      12.649 -23.011  11.719  1.00  2.000          H  
ATOM    917 1HD  LYS A  55      12.984 -20.843  12.897  1.00  2.000          H  
ATOM    918 2HD  LYS A  55      14.410 -21.518  13.691  1.00  2.000          H  
ATOM    919 1HE  LYS A  55      15.380 -21.977  11.442  1.00  2.000          H  
ATOM    920 2HE  LYS A  55      13.974 -21.176  10.712  1.00  2.000          H  
ATOM    921 1HZ  LYS A  55      15.822 -19.694  10.952  1.00  2.000          H  
ATOM    922 2HZ  LYS A  55      14.567 -19.196  11.904  1.00  2.000          H  
ATOM    923 3HZ  LYS A  55      15.855 -19.982  12.581  1.00  2.000          H  
ATOM    924  N   ASP A  56      11.115 -24.776  16.282  1.00  1.220          N  
ATOM    925  CA  ASP A  56       9.966 -24.953  17.170  1.00  1.430          C  
ATOM    926  C   ASP A  56      10.274 -25.037  18.659  1.00  1.190          C  
ATOM    927  O   ASP A  56       9.354 -25.057  19.489  1.00  1.270          O  
ATOM    928  CB  ASP A  56       9.050 -26.071  16.687  1.00  1.920          C  
ATOM    929  CG  ASP A  56       8.182 -25.601  15.453  1.00  1.920          C  
ATOM    930  OD1 ASP A  56       8.036 -24.389  15.231  1.00  1.920          O  
ATOM    931  OD2 ASP A  56       7.659 -26.453  14.782  1.00  1.920          O  
ATOM    932  H   ASP A  56      11.275 -25.491  15.563  1.00  1.460          H  
ATOM    933  HA  ASP A  56       9.341 -24.092  17.042  1.00  1.720          H  
ATOM    934 1HB  ASP A  56       9.666 -26.925  16.377  1.00  2.300          H  
ATOM    935 2HB  ASP A  56       8.394 -26.398  17.494  1.00  2.300          H  
ATOM    936  N   TYR A  57      11.544 -24.963  19.046  1.00  1.060          N  
ATOM    937  CA  TYR A  57      11.774 -24.862  20.470  1.00  1.070          C  
ATOM    938  C   TYR A  57      11.166 -23.539  20.979  1.00  0.870          C  
ATOM    939  O   TYR A  57      10.808 -23.451  22.154  1.00  0.920          O  
ATOM    940  CB  TYR A  57      13.248 -24.991  20.843  1.00  1.490          C  
ATOM    941  CG  TYR A  57      13.756 -26.432  20.845  1.00  1.490          C  
ATOM    942  CD1 TYR A  57      14.690 -26.851  19.913  1.00  1.490          C  
ATOM    943  CD2 TYR A  57      13.273 -27.337  21.800  1.00  1.490          C  
ATOM    944  CE1 TYR A  57      15.151 -28.153  19.929  1.00  1.490          C  
ATOM    945  CE2 TYR A  57      13.735 -28.637  21.812  1.00  1.490          C  
ATOM    946  CZ  TYR A  57      14.673 -29.044  20.883  1.00  1.490          C  
ATOM    947  OH  TYR A  57      15.144 -30.337  20.906  1.00  1.490          O  
ATOM    948  H   TYR A  57      12.328 -24.968  18.376  1.00  1.270          H  
ATOM    949  HA  TYR A  57      11.244 -25.675  20.960  1.00  1.280          H  
ATOM    950 1HB  TYR A  57      13.846 -24.420  20.128  1.00  1.790          H  
ATOM    951 2HB  TYR A  57      13.416 -24.562  21.831  1.00  1.790          H  
ATOM    952  HD1 TYR A  57      15.068 -26.152  19.172  1.00  1.790          H  
ATOM    953  HD2 TYR A  57      12.536 -27.016  22.539  1.00  1.790          H  
ATOM    954  HE1 TYR A  57      15.890 -28.477  19.197  1.00  1.790          H  
ATOM    955  HE2 TYR A  57      13.362 -29.343  22.557  1.00  1.790          H  
ATOM    956  HH  TYR A  57      15.761 -30.466  20.181  1.00  1.790          H  
ATOM    957  N   TRP A  58      10.997 -22.520  20.097  1.00  0.810          N  
ATOM    958  CA  TRP A  58      10.376 -21.243  20.490  1.00  0.890          C  
ATOM    959  C   TRP A  58       8.955 -21.501  21.055  1.00  0.820          C  
ATOM    960  O   TRP A  58       8.443 -20.693  21.831  1.00  0.900          O  
ATOM    961  CB  TRP A  58      10.261 -20.280  19.286  1.00  1.210          C  
ATOM    962  CG  TRP A  58       9.128 -20.597  18.366  1.00  1.210          C  
ATOM    963  CD1 TRP A  58       9.137 -21.485  17.399  1.00  1.210          C  
ATOM    964  CD2 TRP A  58       7.861 -19.957  18.283  1.00  1.210          C  
ATOM    965  NE1 TRP A  58       7.976 -21.542  16.757  1.00  1.210          N  
ATOM    966  CE2 TRP A  58       7.165 -20.604  17.267  1.00  1.210          C  
ATOM    967  CE3 TRP A  58       7.269 -18.909  18.964  1.00  1.210          C  
ATOM    968  CZ2 TRP A  58       5.920 -20.271  16.933  1.00  1.210          C  
ATOM    969  CZ3 TRP A  58       6.010 -18.548  18.592  1.00  1.210          C  
ATOM    970  CH2 TRP A  58       5.351 -19.228  17.598  1.00  1.210          C  
ATOM    971  H   TRP A  58      11.344 -22.621  19.133  1.00  0.970          H  
ATOM    972  HA  TRP A  58      10.988 -20.775  21.253  1.00  1.070          H  
ATOM    973 1HB  TRP A  58      10.153 -19.256  19.640  1.00  1.460          H  
ATOM    974 2HB  TRP A  58      11.180 -20.332  18.701  1.00  1.460          H  
ATOM    975  HD1 TRP A  58       9.901 -22.074  17.185  1.00  1.460          H  
ATOM    976  HE1 TRP A  58       7.816 -22.243  15.994  1.00  1.460          H  
ATOM    977  HE3 TRP A  58       7.794 -18.379  19.763  1.00  1.460          H  
ATOM    978  HZ2 TRP A  58       5.384 -20.787  16.157  1.00  1.460          H  
ATOM    979  HZ3 TRP A  58       5.539 -17.712  19.111  1.00  1.460          H  
ATOM    980  HH2 TRP A  58       4.349 -18.931  17.321  1.00  1.460          H  
ATOM    981  N   VAL A  59       8.299 -22.604  20.626  1.00  0.830          N  
ATOM    982  CA  VAL A  59       6.943 -22.952  21.041  1.00  0.970          C  
ATOM    983  C   VAL A  59       7.013 -23.376  22.498  1.00  0.860          C  
ATOM    984  O   VAL A  59       6.205 -22.947  23.336  1.00  0.900          O  
ATOM    985  CB  VAL A  59       6.375 -24.109  20.166  1.00  1.300          C  
ATOM    986  CG1 VAL A  59       5.049 -24.572  20.656  1.00  1.300          C  
ATOM    987  CG2 VAL A  59       6.259 -23.656  18.757  1.00  1.300          C  
ATOM    988  H   VAL A  59       8.787 -23.266  20.024  1.00  1.000          H  
ATOM    989  HA  VAL A  59       6.306 -22.074  20.944  1.00  1.160          H  
ATOM    990  HB  VAL A  59       7.045 -24.958  20.223  1.00  1.560          H  
ATOM    991 1HG1 VAL A  59       4.691 -25.388  20.025  1.00  1.560          H  
ATOM    992 2HG1 VAL A  59       5.143 -24.927  21.677  1.00  1.560          H  
ATOM    993 3HG1 VAL A  59       4.352 -23.746  20.606  1.00  1.560          H  
ATOM    994 1HG2 VAL A  59       5.883 -24.469  18.134  1.00  1.560          H  
ATOM    995 2HG2 VAL A  59       5.586 -22.806  18.694  1.00  1.560          H  
ATOM    996 3HG2 VAL A  59       7.233 -23.379  18.418  1.00  1.560          H  
ATOM    997  N   LYS A  60       7.985 -24.248  22.787  1.00  0.810          N  
ATOM    998  CA  LYS A  60       8.190 -24.700  24.162  1.00  0.840          C  
ATOM    999  C   LYS A  60       8.483 -23.481  25.047  1.00  0.710          C  
ATOM   1000  O   LYS A  60       7.986 -23.379  26.182  1.00  0.760          O  
ATOM   1001  CB  LYS A  60       9.352 -25.690  24.279  1.00  1.160          C  
ATOM   1002  CG  LYS A  60       9.488 -26.308  25.688  1.00  1.160          C  
ATOM   1003  CD  LYS A  60      10.623 -27.332  25.802  1.00  1.160          C  
ATOM   1004  CE  LYS A  60      10.685 -27.900  27.236  1.00  1.160          C  
ATOM   1005  NZ  LYS A  60      11.826 -28.852  27.431  1.00  1.160          N  
ATOM   1006  H   LYS A  60       8.564 -24.587  22.006  1.00  0.970          H  
ATOM   1007  HA  LYS A  60       7.276 -25.175  24.519  1.00  1.010          H  
ATOM   1008 1HB  LYS A  60       9.252 -26.453  23.539  1.00  1.400          H  
ATOM   1009 2HB  LYS A  60      10.284 -25.166  24.066  1.00  1.400          H  
ATOM   1010 1HG  LYS A  60       9.649 -25.520  26.424  1.00  1.400          H  
ATOM   1011 2HG  LYS A  60       8.553 -26.811  25.926  1.00  1.400          H  
ATOM   1012 1HD  LYS A  60      10.449 -28.153  25.102  1.00  1.400          H  
ATOM   1013 2HD  LYS A  60      11.571 -26.855  25.556  1.00  1.400          H  
ATOM   1014 1HE  LYS A  60      10.785 -27.077  27.944  1.00  1.400          H  
ATOM   1015 2HE  LYS A  60       9.749 -28.427  27.441  1.00  1.400          H  
ATOM   1016 1HZ  LYS A  60      11.805 -29.194  28.385  1.00  1.400          H  
ATOM   1017 2HZ  LYS A  60      11.738 -29.628  26.793  1.00  1.400          H  
ATOM   1018 3HZ  LYS A  60      12.699 -28.375  27.264  1.00  1.400          H  
ATOM   1019  N   LYS A  61       9.314 -22.570  24.518  1.00  0.650          N  
ATOM   1020  CA  LYS A  61       9.687 -21.365  25.235  1.00  0.710          C  
ATOM   1021  C   LYS A  61       8.480 -20.476  25.503  1.00  0.700          C  
ATOM   1022  O   LYS A  61       8.375 -19.965  26.617  1.00  0.740          O  
ATOM   1023  CB  LYS A  61      10.808 -20.622  24.525  1.00  0.970          C  
ATOM   1024  CG  LYS A  61      12.141 -21.355  24.603  1.00  0.970          C  
ATOM   1025  CD  LYS A  61      13.260 -20.635  23.875  1.00  0.970          C  
ATOM   1026  CE  LYS A  61      14.559 -21.446  23.962  1.00  0.970          C  
ATOM   1027  NZ  LYS A  61      15.685 -20.799  23.237  1.00  0.970          N  
ATOM   1028  H   LYS A  61       9.702 -22.752  23.588  1.00  0.780          H  
ATOM   1029  HA  LYS A  61      10.081 -21.665  26.204  1.00  0.850          H  
ATOM   1030 1HB  LYS A  61      10.546 -20.472  23.491  1.00  1.160          H  
ATOM   1031 2HB  LYS A  61      10.938 -19.645  24.981  1.00  1.160          H  
ATOM   1032 1HG  LYS A  61      12.420 -21.468  25.651  1.00  1.160          H  
ATOM   1033 2HG  LYS A  61      12.022 -22.349  24.175  1.00  1.160          H  
ATOM   1034 1HD  LYS A  61      12.987 -20.500  22.828  1.00  1.160          H  
ATOM   1035 2HD  LYS A  61      13.419 -19.656  24.327  1.00  1.160          H  
ATOM   1036 1HE  LYS A  61      14.834 -21.562  25.009  1.00  1.160          H  
ATOM   1037 2HE  LYS A  61      14.385 -22.435  23.531  1.00  1.160          H  
ATOM   1038 1HZ  LYS A  61      16.515 -21.373  23.325  1.00  1.160          H  
ATOM   1039 2HZ  LYS A  61      15.446 -20.701  22.261  1.00  1.160          H  
ATOM   1040 3HZ  LYS A  61      15.864 -19.889  23.634  1.00  1.160          H  
ATOM   1041  N   LEU A  62       7.513 -20.361  24.565  1.00  0.750          N  
ATOM   1042  CA  LEU A  62       6.332 -19.543  24.857  1.00  0.880          C  
ATOM   1043  C   LEU A  62       5.680 -20.063  26.106  1.00  0.820          C  
ATOM   1044  O   LEU A  62       5.330 -19.284  26.995  1.00  0.860          O  
ATOM   1045  CB  LEU A  62       5.229 -19.675  23.796  1.00  1.180          C  
ATOM   1046  CG  LEU A  62       5.413 -19.095  22.444  1.00  1.180          C  
ATOM   1047  CD1 LEU A  62       4.242 -19.596  21.589  1.00  1.180          C  
ATOM   1048  CD2 LEU A  62       5.436 -17.568  22.521  1.00  1.180          C  
ATOM   1049  H   LEU A  62       7.669 -20.747  23.628  1.00  0.900          H  
ATOM   1050  HA  LEU A  62       6.630 -18.511  25.009  1.00  1.060          H  
ATOM   1051 1HB  LEU A  62       5.044 -20.736  23.650  1.00  1.420          H  
ATOM   1052 2HB  LEU A  62       4.323 -19.245  24.206  1.00  1.420          H  
ATOM   1053  HG  LEU A  62       6.341 -19.447  22.008  1.00  1.420          H  
ATOM   1054 1HD1 LEU A  62       4.327 -19.210  20.601  1.00  1.420          H  
ATOM   1055 2HD1 LEU A  62       4.255 -20.688  21.557  1.00  1.420          H  
ATOM   1056 3HD1 LEU A  62       3.297 -19.262  22.019  1.00  1.420          H  
ATOM   1057 1HD2 LEU A  62       5.568 -17.163  21.523  1.00  1.420          H  
ATOM   1058 2HD2 LEU A  62       4.503 -17.209  22.947  1.00  1.420          H  
ATOM   1059 3HD2 LEU A  62       6.250 -17.246  23.132  1.00  1.420          H  
ATOM   1060  N   GLY A  63       5.581 -21.391  26.217  1.00  0.820          N  
ATOM   1061  CA  GLY A  63       5.004 -22.000  27.406  1.00  0.880          C  
ATOM   1062  C   GLY A  63       5.720 -21.417  28.625  1.00  0.740          C  
ATOM   1063  O   GLY A  63       5.091 -20.883  29.548  1.00  0.700          O  
ATOM   1064  H   GLY A  63       5.872 -21.968  25.415  1.00  0.980          H  
ATOM   1065 1HA  GLY A  63       3.938 -21.793  27.444  1.00  1.060          H  
ATOM   1066 2HA  GLY A  63       5.142 -23.080  27.365  1.00  1.060          H  
ATOM   1067  N   GLY A  64       7.049 -21.491  28.598  1.00  0.740          N  
ATOM   1068  CA  GLY A  64       7.889 -20.966  29.666  1.00  0.750          C  
ATOM   1069  C   GLY A  64       7.548 -19.505  29.996  1.00  0.710          C  
ATOM   1070  O   GLY A  64       7.311 -19.168  31.166  1.00  0.740          O  
ATOM   1071  H   GLY A  64       7.474 -21.971  27.793  1.00  0.890          H  
ATOM   1072 1HA  GLY A  64       7.772 -21.582  30.557  1.00  0.900          H  
ATOM   1073 2HA  GLY A  64       8.932 -21.033  29.356  1.00  0.900          H  
ATOM   1074  N   TYR A  65       7.534 -18.639  28.980  1.00  0.730          N  
ATOM   1075  CA  TYR A  65       7.262 -17.210  29.160  1.00  0.840          C  
ATOM   1076  C   TYR A  65       5.893 -16.922  29.775  1.00  0.790          C  
ATOM   1077  O   TYR A  65       5.779 -16.079  30.676  1.00  0.860          O  
ATOM   1078  CB  TYR A  65       7.417 -16.469  27.826  1.00  1.130          C  
ATOM   1079  CG  TYR A  65       8.849 -16.160  27.500  1.00  1.130          C  
ATOM   1080  CD1 TYR A  65       9.581 -16.995  26.692  1.00  1.130          C  
ATOM   1081  CD2 TYR A  65       9.434 -15.032  28.037  1.00  1.130          C  
ATOM   1082  CE1 TYR A  65      10.893 -16.734  26.438  1.00  1.130          C  
ATOM   1083  CE2 TYR A  65      10.751 -14.758  27.773  1.00  1.130          C  
ATOM   1084  CZ  TYR A  65      11.484 -15.616  26.976  1.00  1.130          C  
ATOM   1085  OH  TYR A  65      12.809 -15.361  26.714  1.00  1.130          O  
ATOM   1086  H   TYR A  65       7.748 -19.012  28.051  1.00  0.880          H  
ATOM   1087  HA  TYR A  65       8.012 -16.817  29.839  1.00  1.010          H  
ATOM   1088 1HB  TYR A  65       7.002 -17.074  27.020  1.00  1.360          H  
ATOM   1089 2HB  TYR A  65       6.865 -15.545  27.861  1.00  1.360          H  
ATOM   1090  HD1 TYR A  65       9.130 -17.855  26.266  1.00  1.360          H  
ATOM   1091  HD2 TYR A  65       8.850 -14.366  28.676  1.00  1.360          H  
ATOM   1092  HE1 TYR A  65      11.468 -17.406  25.806  1.00  1.360          H  
ATOM   1093  HE2 TYR A  65      11.219 -13.870  28.199  1.00  1.360          H  
ATOM   1094  HH  TYR A  65      13.072 -14.549  27.155  1.00  1.360          H  
ATOM   1095  N   PHE A  66       4.860 -17.626  29.332  1.00  0.710          N  
ATOM   1096  CA  PHE A  66       3.536 -17.403  29.893  1.00  0.700          C  
ATOM   1097  C   PHE A  66       3.467 -17.808  31.377  1.00  0.670          C  
ATOM   1098  O   PHE A  66       2.849 -17.105  32.195  1.00  0.750          O  
ATOM   1099  CB  PHE A  66       2.486 -18.144  29.082  1.00  0.980          C  
ATOM   1100  CG  PHE A  66       2.066 -17.468  27.777  1.00  0.980          C  
ATOM   1101  CD1 PHE A  66       2.475 -17.955  26.534  1.00  0.980          C  
ATOM   1102  CD2 PHE A  66       1.237 -16.346  27.802  1.00  0.980          C  
ATOM   1103  CE1 PHE A  66       2.076 -17.339  25.366  1.00  0.980          C  
ATOM   1104  CE2 PHE A  66       0.837 -15.734  26.636  1.00  0.980          C  
ATOM   1105  CZ  PHE A  66       1.252 -16.226  25.419  1.00  0.980          C  
ATOM   1106  H   PHE A  66       5.003 -18.287  28.559  1.00  0.850          H  
ATOM   1107  HA  PHE A  66       3.318 -16.337  29.823  1.00  0.840          H  
ATOM   1108 1HB  PHE A  66       2.893 -19.122  28.836  1.00  1.180          H  
ATOM   1109 2HB  PHE A  66       1.617 -18.290  29.682  1.00  1.180          H  
ATOM   1110  HD1 PHE A  66       3.107 -18.832  26.489  1.00  1.180          H  
ATOM   1111  HD2 PHE A  66       0.896 -15.944  28.764  1.00  1.180          H  
ATOM   1112  HE1 PHE A  66       2.399 -17.730  24.403  1.00  1.180          H  
ATOM   1113  HE2 PHE A  66       0.185 -14.859  26.681  1.00  1.180          H  
ATOM   1114  HZ  PHE A  66       0.925 -15.735  24.498  1.00  1.180          H  
ATOM   1115  N   THR A  67       4.114 -18.922  31.751  1.00  0.630          N  
ATOM   1116  CA  THR A  67       4.155 -19.324  33.161  1.00  0.700          C  
ATOM   1117  C   THR A  67       4.966 -18.309  33.980  1.00  0.780          C  
ATOM   1118  O   THR A  67       4.556 -17.878  35.061  1.00  0.840          O  
ATOM   1119  CB  THR A  67       4.778 -20.727  33.366  1.00  0.950          C  
ATOM   1120  OG1 THR A  67       4.001 -21.715  32.682  1.00  0.950          O  
ATOM   1121  CG2 THR A  67       4.807 -21.074  34.864  1.00  0.950          C  
ATOM   1122  H   THR A  67       4.552 -19.521  31.037  1.00  0.760          H  
ATOM   1123  HA  THR A  67       3.137 -19.341  33.546  1.00  0.840          H  
ATOM   1124  HB  THR A  67       5.793 -20.739  32.964  1.00  1.140          H  
ATOM   1125  HG1 THR A  67       4.501 -22.577  32.725  1.00  1.140          H  
ATOM   1126 1HG2 THR A  67       5.242 -22.061  34.992  1.00  1.140          H  
ATOM   1127 2HG2 THR A  67       5.407 -20.352  35.412  1.00  1.140          H  
ATOM   1128 3HG2 THR A  67       3.794 -21.072  35.256  1.00  1.140          H  
ATOM   1129  N   THR A  68       6.118 -17.909  33.440  1.00  0.840          N  
ATOM   1130  CA  THR A  68       7.079 -16.996  34.065  1.00  1.000          C  
ATOM   1131  C   THR A  68       6.443 -15.663  34.432  1.00  1.060          C  
ATOM   1132  O   THR A  68       6.702 -15.108  35.502  1.00  1.200          O  
ATOM   1133  CB  THR A  68       8.296 -16.760  33.136  1.00  1.340          C  
ATOM   1134  OG1 THR A  68       8.979 -18.011  32.906  1.00  1.340          O  
ATOM   1135  CG2 THR A  68       9.272 -15.762  33.755  1.00  1.340          C  
ATOM   1136  H   THR A  68       6.380 -18.310  32.541  1.00  1.010          H  
ATOM   1137  HA  THR A  68       7.438 -17.459  34.982  1.00  1.200          H  
ATOM   1138  HB  THR A  68       7.949 -16.369  32.187  1.00  1.600          H  
ATOM   1139  HG1 THR A  68       8.414 -18.592  32.357  1.00  1.600          H  
ATOM   1140 1HG2 THR A  68      10.112 -15.622  33.078  1.00  1.600          H  
ATOM   1141 2HG2 THR A  68       8.783 -14.802  33.918  1.00  1.600          H  
ATOM   1142 3HG2 THR A  68       9.631 -16.151  34.706  1.00  1.600          H  
ATOM   1143  N   ASN A  69       5.588 -15.160  33.552  1.00  1.000          N  
ATOM   1144  CA  ASN A  69       4.917 -13.886  33.744  1.00  1.110          C  
ATOM   1145  C   ASN A  69       3.573 -14.014  34.464  1.00  1.040          C  
ATOM   1146  O   ASN A  69       2.805 -13.053  34.516  1.00  1.120          O  
ATOM   1147  CB  ASN A  69       4.742 -13.207  32.401  1.00  1.510          C  
ATOM   1148  CG  ASN A  69       6.045 -12.703  31.874  1.00  1.510          C  
ATOM   1149  OD1 ASN A  69       6.507 -11.615  32.242  1.00  1.510          O  
ATOM   1150  ND2 ASN A  69       6.677 -13.482  31.049  1.00  1.510          N  
ATOM   1151  H   ASN A  69       5.469 -15.657  32.664  1.00  1.200          H  
ATOM   1152  HA  ASN A  69       5.555 -13.259  34.367  1.00  1.330          H  
ATOM   1153 1HB  ASN A  69       4.324 -13.925  31.686  1.00  1.810          H  
ATOM   1154 2HB  ASN A  69       4.035 -12.379  32.483  1.00  1.810          H  
ATOM   1155 1HD2 ASN A  69       7.573 -13.212  30.704  1.00  1.810          H  
ATOM   1156 2HD2 ASN A  69       6.271 -14.382  30.796  1.00  1.810          H  
ATOM   1157  N   ASN A  70       3.306 -15.185  35.058  1.00  0.950          N  
ATOM   1158  CA  ASN A  70       2.097 -15.458  35.818  1.00  0.940          C  
ATOM   1159  C   ASN A  70       0.804 -15.232  35.052  1.00  0.890          C  
ATOM   1160  O   ASN A  70      -0.158 -14.680  35.599  1.00  0.970          O  
ATOM   1161  CB  ASN A  70       2.096 -14.648  37.103  1.00  1.320          C  
ATOM   1162  CG  ASN A  70       3.227 -15.020  38.015  1.00  1.320          C  
ATOM   1163  OD1 ASN A  70       3.529 -16.205  38.221  1.00  1.320          O  
ATOM   1164  ND2 ASN A  70       3.866 -14.025  38.578  1.00  1.320          N  
ATOM   1165  H   ASN A  70       3.964 -15.966  34.984  1.00  1.140          H  
ATOM   1166  HA  ASN A  70       2.117 -16.516  36.086  1.00  1.130          H  
ATOM   1167 1HB  ASN A  70       2.156 -13.585  36.880  1.00  1.580          H  
ATOM   1168 2HB  ASN A  70       1.158 -14.815  37.631  1.00  1.580          H  
ATOM   1169 1HD2 ASN A  70       4.631 -14.206  39.196  1.00  1.580          H  
ATOM   1170 2HD2 ASN A  70       3.592 -13.083  38.383  1.00  1.580          H  
ATOM   1171  N   SER A  71       0.774 -15.669  33.798  1.00  0.790          N  
ATOM   1172  CA  SER A  71      -0.421 -15.560  32.982  1.00  0.800          C  
ATOM   1173  C   SER A  71      -1.462 -16.541  33.497  1.00  0.800          C  
ATOM   1174  O   SER A  71      -1.123 -17.506  34.193  1.00  0.810          O  
ATOM   1175  CB  SER A  71      -0.085 -15.917  31.558  1.00  1.120          C  
ATOM   1176  OG  SER A  71       0.217 -17.278  31.455  1.00  1.120          O  
ATOM   1177  H   SER A  71       1.601 -16.101  33.383  1.00  0.950          H  
ATOM   1178  HA  SER A  71      -0.810 -14.541  33.034  1.00  0.960          H  
ATOM   1179 1HB  SER A  71      -0.923 -15.667  30.907  1.00  1.340          H  
ATOM   1180 2HB  SER A  71       0.774 -15.339  31.238  1.00  1.340          H  
ATOM   1181  HG  SER A  71       1.088 -17.380  31.884  1.00  1.340          H  
ATOM   1182  N   ASN A  72      -2.728 -16.330  33.138  1.00  0.840          N  
ATOM   1183  CA  ASN A  72      -3.775 -17.283  33.487  1.00  0.880          C  
ATOM   1184  C   ASN A  72      -3.521 -18.546  32.704  1.00  0.870          C  
ATOM   1185  O   ASN A  72      -3.096 -18.474  31.552  1.00  0.820          O  
ATOM   1186  CB  ASN A  72      -5.168 -16.768  33.183  1.00  1.220          C  
ATOM   1187  CG  ASN A  72      -6.258 -17.621  33.819  1.00  1.220          C  
ATOM   1188  OD1 ASN A  72      -6.626 -18.725  33.350  1.00  1.220          O  
ATOM   1189  ND2 ASN A  72      -6.794 -17.117  34.904  1.00  1.220          N  
ATOM   1190  H   ASN A  72      -2.966 -15.494  32.583  1.00  1.010          H  
ATOM   1191  HA  ASN A  72      -3.702 -17.523  34.548  1.00  1.060          H  
ATOM   1192 1HB  ASN A  72      -5.265 -15.737  33.520  1.00  1.460          H  
ATOM   1193 2HB  ASN A  72      -5.318 -16.775  32.117  1.00  1.460          H  
ATOM   1194 1HD2 ASN A  72      -7.521 -17.613  35.384  1.00  1.460          H  
ATOM   1195 2HD2 ASN A  72      -6.483 -16.231  35.253  1.00  1.460          H  
ATOM   1196  N   LYS A  73      -3.859 -19.703  33.255  1.00  0.950          N  
ATOM   1197  CA  LYS A  73      -3.622 -20.927  32.502  1.00  0.990          C  
ATOM   1198  C   LYS A  73      -4.349 -20.884  31.151  1.00  0.910          C  
ATOM   1199  O   LYS A  73      -3.813 -21.361  30.143  1.00  0.860          O  
ATOM   1200  CB  LYS A  73      -4.079 -22.143  33.317  1.00  1.370          C  
ATOM   1201  CG  LYS A  73      -3.301 -22.380  34.644  1.00  1.370          C  
ATOM   1202  CD  LYS A  73      -1.841 -22.774  34.415  1.00  1.370          C  
ATOM   1203  CE  LYS A  73      -1.122 -23.164  35.726  1.00  1.370          C  
ATOM   1204  NZ  LYS A  73      -0.884 -21.983  36.635  1.00  1.370          N  
ATOM   1205  H   LYS A  73      -4.236 -19.733  34.191  1.00  1.140          H  
ATOM   1206  HA  LYS A  73      -2.558 -21.005  32.295  1.00  1.190          H  
ATOM   1207 1HB  LYS A  73      -5.136 -22.033  33.566  1.00  1.640          H  
ATOM   1208 2HB  LYS A  73      -3.984 -23.042  32.710  1.00  1.640          H  
ATOM   1209 1HG  LYS A  73      -3.332 -21.469  35.237  1.00  1.640          H  
ATOM   1210 2HG  LYS A  73      -3.791 -23.169  35.203  1.00  1.640          H  
ATOM   1211 1HD  LYS A  73      -1.807 -23.608  33.725  1.00  1.640          H  
ATOM   1212 2HD  LYS A  73      -1.301 -21.939  33.980  1.00  1.640          H  
ATOM   1213 1HE  LYS A  73      -1.723 -23.899  36.256  1.00  1.640          H  
ATOM   1214 2HE  LYS A  73      -0.160 -23.612  35.474  1.00  1.640          H  
ATOM   1215 1HZ  LYS A  73      -0.408 -22.294  37.471  1.00  1.640          H  
ATOM   1216 2HZ  LYS A  73      -0.311 -21.292  36.162  1.00  1.640          H  
ATOM   1217 3HZ  LYS A  73      -1.762 -21.560  36.892  1.00  1.640          H  
ATOM   1218  N   GLN A  74      -5.524 -20.248  31.111  1.00  0.930          N  
ATOM   1219  CA  GLN A  74      -6.286 -20.113  29.882  1.00  0.910          C  
ATOM   1220  C   GLN A  74      -5.559 -19.236  28.851  1.00  0.830          C  
ATOM   1221  O   GLN A  74      -5.727 -19.441  27.642  1.00  0.830          O  
ATOM   1222  CB  GLN A  74      -7.665 -19.521  30.175  1.00  1.280          C  
ATOM   1223  CG  GLN A  74      -8.622 -19.494  28.984  1.00  1.280          C  
ATOM   1224  CD  GLN A  74      -8.970 -20.893  28.494  1.00  1.280          C  
ATOM   1225  OE1 GLN A  74      -9.322 -21.764  29.293  1.00  1.280          O  
ATOM   1226  NE2 GLN A  74      -8.879 -21.112  27.187  1.00  1.280          N  
ATOM   1227  H   GLN A  74      -5.912 -19.846  31.968  1.00  1.120          H  
ATOM   1228  HA  GLN A  74      -6.414 -21.107  29.453  1.00  1.090          H  
ATOM   1229 1HB  GLN A  74      -8.135 -20.085  30.979  1.00  1.540          H  
ATOM   1230 2HB  GLN A  74      -7.544 -18.496  30.528  1.00  1.540          H  
ATOM   1231 1HG  GLN A  74      -9.543 -19.007  29.295  1.00  1.540          H  
ATOM   1232 2HG  GLN A  74      -8.173 -18.941  28.161  1.00  1.540          H  
ATOM   1233 1HE2 GLN A  74      -9.105 -22.014  26.810  1.00  1.540          H  
ATOM   1234 2HE2 GLN A  74      -8.586 -20.373  26.576  1.00  1.540          H  
ATOM   1235  N   GLU A  75      -4.821 -18.217  29.325  1.00  0.800          N  
ATOM   1236  CA  GLU A  75      -4.093 -17.280  28.478  1.00  0.750          C  
ATOM   1237  C   GLU A  75      -2.881 -17.979  27.885  1.00  0.740          C  
ATOM   1238  O   GLU A  75      -2.574 -17.807  26.699  1.00  0.700          O  
ATOM   1239  CB  GLU A  75      -3.705 -16.040  29.288  1.00  1.070          C  
ATOM   1240  CG  GLU A  75      -4.913 -15.163  29.673  1.00  1.070          C  
ATOM   1241  CD  GLU A  75      -4.618 -14.015  30.648  1.00  1.070          C  
ATOM   1242  OE1 GLU A  75      -3.754 -14.137  31.513  1.00  1.070          O  
ATOM   1243  OE2 GLU A  75      -5.276 -13.009  30.520  1.00  1.070          O  
ATOM   1244  H   GLU A  75      -4.680 -18.107  30.324  1.00  0.960          H  
ATOM   1245  HA  GLU A  75      -4.743 -16.968  27.660  1.00  0.900          H  
ATOM   1246 1HB  GLU A  75      -3.204 -16.343  30.200  1.00  1.280          H  
ATOM   1247 2HB  GLU A  75      -3.002 -15.432  28.718  1.00  1.280          H  
ATOM   1248 1HG  GLU A  75      -5.309 -14.731  28.755  1.00  1.280          H  
ATOM   1249 2HG  GLU A  75      -5.689 -15.799  30.086  1.00  1.280          H  
ATOM   1250  N   LYS A  76      -2.214 -18.804  28.707  1.00  0.800          N  
ATOM   1251  CA  LYS A  76      -1.086 -19.574  28.207  1.00  0.820          C  
ATOM   1252  C   LYS A  76      -1.601 -20.456  27.110  1.00  0.800          C  
ATOM   1253  O   LYS A  76      -0.945 -20.597  26.073  1.00  0.810          O  
ATOM   1254  CB  LYS A  76      -0.408 -20.427  29.279  1.00  1.140          C  
ATOM   1255  CG  LYS A  76       0.794 -21.268  28.713  1.00  1.140          C  
ATOM   1256  CD  LYS A  76       1.739 -21.833  29.814  1.00  1.140          C  
ATOM   1257  CE  LYS A  76       1.295 -23.157  30.404  1.00  1.140          C  
ATOM   1258  NZ  LYS A  76       0.217 -22.970  31.335  1.00  1.140          N  
ATOM   1259  H   LYS A  76      -2.496 -18.851  29.693  1.00  0.960          H  
ATOM   1260  HA  LYS A  76      -0.356 -18.894  27.777  1.00  0.980          H  
ATOM   1261 1HB  LYS A  76      -0.069 -19.795  30.096  1.00  1.370          H  
ATOM   1262 2HB  LYS A  76      -1.150 -21.108  29.682  1.00  1.370          H  
ATOM   1263 1HG  LYS A  76       0.389 -22.112  28.149  1.00  1.370          H  
ATOM   1264 2HG  LYS A  76       1.364 -20.660  28.015  1.00  1.370          H  
ATOM   1265 1HD  LYS A  76       2.727 -21.972  29.406  1.00  1.370          H  
ATOM   1266 2HD  LYS A  76       1.822 -21.105  30.625  1.00  1.370          H  
ATOM   1267 1HE  LYS A  76       0.971 -23.832  29.611  1.00  1.370          H  
ATOM   1268 2HE  LYS A  76       2.141 -23.608  30.930  1.00  1.370          H  
ATOM   1269 1HZ  LYS A  76      -0.042 -23.860  31.728  1.00  1.370          H  
ATOM   1270 2HZ  LYS A  76       0.524 -22.351  32.075  1.00  1.370          H  
ATOM   1271 3HZ  LYS A  76      -0.555 -22.570  30.835  1.00  1.370          H  
ATOM   1272  N   GLY A  77      -2.789 -21.034  27.366  1.00  0.810          N  
ATOM   1273  CA  GLY A  77      -3.515 -21.895  26.468  1.00  0.810          C  
ATOM   1274  C   GLY A  77      -3.704 -21.200  25.138  1.00  0.780          C  
ATOM   1275  O   GLY A  77      -3.193 -21.663  24.127  1.00  0.790          O  
ATOM   1276  H   GLY A  77      -3.200 -20.880  28.289  1.00  0.970          H  
ATOM   1277 1HA  GLY A  77      -2.998 -22.842  26.346  1.00  0.970          H  
ATOM   1278 2HA  GLY A  77      -4.491 -22.109  26.906  1.00  0.970          H  
ATOM   1279  N   GLU A  78      -4.335 -20.024  25.114  1.00  0.770          N  
ATOM   1280  CA  GLU A  78      -4.522 -19.361  23.823  1.00  0.760          C  
ATOM   1281  C   GLU A  78      -3.196 -19.204  23.074  1.00  0.750          C  
ATOM   1282  O   GLU A  78      -3.129 -19.480  21.874  1.00  0.750          O  
ATOM   1283  CB  GLU A  78      -5.166 -17.984  23.989  1.00  1.070          C  
ATOM   1284  CG  GLU A  78      -5.445 -17.257  22.654  1.00  1.070          C  
ATOM   1285  CD  GLU A  78      -6.108 -15.924  22.833  1.00  1.070          C  
ATOM   1286  OE1 GLU A  78      -6.302 -15.532  23.955  1.00  1.070          O  
ATOM   1287  OE2 GLU A  78      -6.426 -15.294  21.854  1.00  1.070          O  
ATOM   1288  H   GLU A  78      -4.733 -19.644  25.980  1.00  0.920          H  
ATOM   1289  HA  GLU A  78      -5.184 -19.978  23.218  1.00  0.910          H  
ATOM   1290 1HB  GLU A  78      -6.107 -18.087  24.529  1.00  1.280          H  
ATOM   1291 2HB  GLU A  78      -4.511 -17.350  24.593  1.00  1.280          H  
ATOM   1292 1HG  GLU A  78      -4.498 -17.096  22.141  1.00  1.280          H  
ATOM   1293 2HG  GLU A  78      -6.062 -17.892  22.021  1.00  1.280          H  
ATOM   1294  N   GLY A  79      -2.138 -18.784  23.771  1.00  0.760          N  
ATOM   1295  CA  GLY A  79      -0.837 -18.589  23.138  1.00  0.780          C  
ATOM   1296  C   GLY A  79      -0.328 -19.859  22.447  1.00  0.770          C  
ATOM   1297  O   GLY A  79       0.026 -19.846  21.257  1.00  0.760          O  
ATOM   1298  H   GLY A  79      -2.253 -18.558  24.768  1.00  0.910          H  
ATOM   1299 1HA  GLY A  79      -0.902 -17.770  22.423  1.00  0.940          H  
ATOM   1300 2HA  GLY A  79      -0.130 -18.291  23.904  1.00  0.940          H  
ATOM   1301  N   ILE A  80      -0.272 -20.955  23.206  1.00  0.770          N  
ATOM   1302  CA  ILE A  80       0.204 -22.229  22.683  1.00  0.780          C  
ATOM   1303  C   ILE A  80      -0.725 -22.844  21.619  1.00  0.760          C  
ATOM   1304  O   ILE A  80      -0.240 -23.440  20.650  1.00  0.780          O  
ATOM   1305  CB  ILE A  80       0.474 -23.230  23.843  1.00  1.090          C  
ATOM   1306  CG1 ILE A  80       1.211 -24.479  23.353  1.00  1.090          C  
ATOM   1307  CG2 ILE A  80      -0.763 -23.576  24.648  1.00  1.090          C  
ATOM   1308  CD1 ILE A  80       2.614 -24.250  22.928  1.00  1.090          C  
ATOM   1309  H   ILE A  80      -0.575 -20.872  24.185  1.00  0.920          H  
ATOM   1310  HA  ILE A  80       1.150 -22.022  22.199  1.00  0.940          H  
ATOM   1311  HB  ILE A  80       1.162 -22.744  24.533  1.00  1.310          H  
ATOM   1312 1HG1 ILE A  80       1.188 -25.178  24.123  1.00  1.310          H  
ATOM   1313 2HG1 ILE A  80       0.694 -24.903  22.506  1.00  1.310          H  
ATOM   1314 1HG2 ILE A  80      -0.495 -24.224  25.475  1.00  1.310          H  
ATOM   1315 2HG2 ILE A  80      -1.153 -22.684  25.021  1.00  1.310          H  
ATOM   1316 3HG2 ILE A  80      -1.508 -24.044  24.073  1.00  1.310          H  
ATOM   1317 1HD1 ILE A  80       3.036 -25.191  22.633  1.00  1.310          H  
ATOM   1318 2HD1 ILE A  80       2.648 -23.563  22.099  1.00  1.310          H  
ATOM   1319 3HD1 ILE A  80       3.196 -23.847  23.756  1.00  1.310          H  
ATOM   1320  N   ILE A  81      -2.043 -22.669  21.775  1.00  0.730          N  
ATOM   1321  CA  ILE A  81      -3.016 -23.192  20.825  1.00  0.730          C  
ATOM   1322  C   ILE A  81      -2.809 -22.500  19.498  1.00  0.670          C  
ATOM   1323  O   ILE A  81      -2.788 -23.168  18.460  1.00  0.640          O  
ATOM   1324  CB  ILE A  81      -4.468 -23.013  21.331  1.00  1.020          C  
ATOM   1325  CG1 ILE A  81      -4.700 -23.923  22.586  1.00  1.020          C  
ATOM   1326  CG2 ILE A  81      -5.449 -23.433  20.200  1.00  1.020          C  
ATOM   1327  CD1 ILE A  81      -5.940 -23.607  23.385  1.00  1.020          C  
ATOM   1328  H   ILE A  81      -2.376 -22.175  22.603  1.00  0.880          H  
ATOM   1329  HA  ILE A  81      -2.838 -24.236  20.658  1.00  0.880          H  
ATOM   1330  HB  ILE A  81      -4.637 -21.976  21.620  1.00  1.230          H  
ATOM   1331 1HG1 ILE A  81      -4.782 -24.954  22.265  1.00  1.230          H  
ATOM   1332 2HG1 ILE A  81      -3.841 -23.836  23.240  1.00  1.230          H  
ATOM   1333 1HG2 ILE A  81      -6.473 -23.323  20.537  1.00  1.230          H  
ATOM   1334 2HG2 ILE A  81      -5.305 -22.806  19.318  1.00  1.230          H  
ATOM   1335 3HG2 ILE A  81      -5.267 -24.477  19.932  1.00  1.230          H  
ATOM   1336 1HD1 ILE A  81      -5.994 -24.286  24.231  1.00  1.230          H  
ATOM   1337 2HD1 ILE A  81      -5.888 -22.582  23.752  1.00  1.230          H  
ATOM   1338 3HD1 ILE A  81      -6.826 -23.725  22.773  1.00  1.230          H  
ATOM   1339  N   LEU A  82      -2.635 -21.177  19.508  1.00  0.650          N  
ATOM   1340  CA  LEU A  82      -2.410 -20.458  18.270  1.00  0.630          C  
ATOM   1341  C   LEU A  82      -1.173 -20.963  17.551  1.00  0.620          C  
ATOM   1342  O   LEU A  82      -1.231 -21.172  16.331  1.00  0.630          O  
ATOM   1343  CB  LEU A  82      -2.240 -18.968  18.566  1.00  0.890          C  
ATOM   1344  CG  LEU A  82      -3.485 -18.169  18.962  1.00  0.890          C  
ATOM   1345  CD1 LEU A  82      -3.041 -16.811  19.483  1.00  0.890          C  
ATOM   1346  CD2 LEU A  82      -4.392 -17.977  17.741  1.00  0.890          C  
ATOM   1347  H   LEU A  82      -2.698 -20.665  20.392  1.00  0.780          H  
ATOM   1348  HA  LEU A  82      -3.263 -20.619  17.621  1.00  0.760          H  
ATOM   1349 1HB  LEU A  82      -1.528 -18.871  19.388  1.00  1.070          H  
ATOM   1350 2HB  LEU A  82      -1.814 -18.509  17.720  1.00  1.070          H  
ATOM   1351  HG  LEU A  82      -4.030 -18.688  19.746  1.00  1.070          H  
ATOM   1352 1HD1 LEU A  82      -3.921 -16.232  19.774  1.00  1.070          H  
ATOM   1353 2HD1 LEU A  82      -2.397 -16.951  20.355  1.00  1.070          H  
ATOM   1354 3HD1 LEU A  82      -2.489 -16.278  18.704  1.00  1.070          H  
ATOM   1355 1HD2 LEU A  82      -5.264 -17.393  18.039  1.00  1.070          H  
ATOM   1356 2HD2 LEU A  82      -3.848 -17.446  16.961  1.00  1.070          H  
ATOM   1357 3HD2 LEU A  82      -4.723 -18.938  17.360  1.00  1.070          H  
ATOM   1358  N   SER A  83      -0.076 -21.230  18.278  1.00  0.660          N  
ATOM   1359  CA  SER A  83       1.097 -21.762  17.601  1.00  0.710          C  
ATOM   1360  C   SER A  83       0.782 -23.117  16.983  1.00  0.730          C  
ATOM   1361  O   SER A  83       1.088 -23.360  15.818  1.00  0.740          O  
ATOM   1362  CB  SER A  83       2.270 -21.918  18.555  1.00  0.970          C  
ATOM   1363  OG  SER A  83       2.722 -20.685  18.992  1.00  0.970          O  
ATOM   1364  H   SER A  83      -0.042 -20.997  19.278  1.00  0.790          H  
ATOM   1365  HA  SER A  83       1.379 -21.072  16.809  1.00  0.850          H  
ATOM   1366 1HB  SER A  83       1.962 -22.518  19.413  1.00  1.170          H  
ATOM   1367 2HB  SER A  83       3.077 -22.448  18.058  1.00  1.170          H  
ATOM   1368  HG  SER A  83       3.491 -20.857  19.538  1.00  1.170          H  
ATOM   1369  N   PHE A  84       0.107 -24.004  17.717  1.00  0.760          N  
ATOM   1370  CA  PHE A  84      -0.169 -25.315  17.132  1.00  0.830          C  
ATOM   1371  C   PHE A  84      -1.043 -25.267  15.891  1.00  0.810          C  
ATOM   1372  O   PHE A  84      -0.751 -25.931  14.886  1.00  0.900          O  
ATOM   1373  CB  PHE A  84      -0.852 -26.240  18.135  1.00  1.130          C  
ATOM   1374  CG  PHE A  84       0.044 -27.003  19.057  1.00  1.130          C  
ATOM   1375  CD1 PHE A  84       1.075 -26.413  19.789  1.00  1.130          C  
ATOM   1376  CD2 PHE A  84      -0.179 -28.361  19.211  1.00  1.130          C  
ATOM   1377  CE1 PHE A  84       1.839 -27.187  20.638  1.00  1.130          C  
ATOM   1378  CE2 PHE A  84       0.583 -29.107  20.053  1.00  1.130          C  
ATOM   1379  CZ  PHE A  84       1.592 -28.520  20.769  1.00  1.130          C  
ATOM   1380  H   PHE A  84      -0.158 -23.782  18.685  1.00  0.910          H  
ATOM   1381  HA  PHE A  84       0.782 -25.756  16.852  1.00  1.000          H  
ATOM   1382 1HB  PHE A  84      -1.527 -25.640  18.751  1.00  1.360          H  
ATOM   1383 2HB  PHE A  84      -1.468 -26.955  17.597  1.00  1.360          H  
ATOM   1384  HD1 PHE A  84       1.277 -25.347  19.699  1.00  1.360          H  
ATOM   1385  HD2 PHE A  84      -0.990 -28.835  18.650  1.00  1.360          H  
ATOM   1386  HE1 PHE A  84       2.640 -26.747  21.202  1.00  1.360          H  
ATOM   1387  HE2 PHE A  84       0.384 -30.154  20.157  1.00  1.360          H  
ATOM   1388  HZ  PHE A  84       2.203 -29.110  21.443  1.00  1.360          H  
ATOM   1389  N   GLU A  85      -2.126 -24.486  15.937  1.00  0.720          N  
ATOM   1390  CA  GLU A  85      -3.029 -24.432  14.798  1.00  0.740          C  
ATOM   1391  C   GLU A  85      -2.339 -23.878  13.570  1.00  0.670          C  
ATOM   1392  O   GLU A  85      -2.474 -24.426  12.471  1.00  0.700          O  
ATOM   1393  CB  GLU A  85      -4.266 -23.576  15.099  1.00  1.030          C  
ATOM   1394  CG  GLU A  85      -5.282 -23.533  13.934  1.00  1.030          C  
ATOM   1395  CD  GLU A  85      -6.514 -22.718  14.213  1.00  1.030          C  
ATOM   1396  OE1 GLU A  85      -6.582 -22.102  15.242  1.00  1.030          O  
ATOM   1397  OE2 GLU A  85      -7.390 -22.709  13.378  1.00  1.030          O  
ATOM   1398  H   GLU A  85      -2.326 -23.943  16.786  1.00  0.860          H  
ATOM   1399  HA  GLU A  85      -3.357 -25.447  14.574  1.00  0.890          H  
ATOM   1400 1HB  GLU A  85      -4.768 -23.959  15.985  1.00  1.230          H  
ATOM   1401 2HB  GLU A  85      -3.952 -22.553  15.321  1.00  1.230          H  
ATOM   1402 1HG  GLU A  85      -4.792 -23.107  13.059  1.00  1.230          H  
ATOM   1403 2HG  GLU A  85      -5.574 -24.551  13.684  1.00  1.230          H  
ATOM   1404  N   ARG A  86      -1.638 -22.759  13.746  1.00  0.610          N  
ATOM   1405  CA  ARG A  86      -0.978 -22.088  12.647  1.00  0.620          C  
ATOM   1406  C   ARG A  86       0.201 -22.867  12.078  1.00  0.650          C  
ATOM   1407  O   ARG A  86       0.387 -22.861  10.858  1.00  0.680          O  
ATOM   1408  CB  ARG A  86      -0.593 -20.702  13.085  1.00  0.860          C  
ATOM   1409  CG  ARG A  86      -1.765 -19.772  13.338  1.00  0.860          C  
ATOM   1410  CD  ARG A  86      -2.415 -19.289  12.100  1.00  0.860          C  
ATOM   1411  NE  ARG A  86      -3.421 -18.287  12.399  1.00  0.860          N  
ATOM   1412  CZ  ARG A  86      -4.163 -17.626  11.487  1.00  0.860          C  
ATOM   1413  NH1 ARG A  86      -4.009 -17.854  10.195  1.00  0.860          N  
ATOM   1414  NH2 ARG A  86      -5.054 -16.738  11.900  1.00  0.860          N  
ATOM   1415  H   ARG A  86      -1.572 -22.357  14.688  1.00  0.730          H  
ATOM   1416  HA  ARG A  86      -1.705 -21.987  11.847  1.00  0.740          H  
ATOM   1417 1HB  ARG A  86      -0.052 -20.781  14.011  1.00  1.040          H  
ATOM   1418 2HB  ARG A  86       0.043 -20.230  12.352  1.00  1.040          H  
ATOM   1419 1HG  ARG A  86      -2.515 -20.299  13.932  1.00  1.040          H  
ATOM   1420 2HG  ARG A  86      -1.433 -18.939  13.876  1.00  1.040          H  
ATOM   1421 1HD  ARG A  86      -1.668 -18.846  11.451  1.00  1.040          H  
ATOM   1422 2HD  ARG A  86      -2.908 -20.111  11.590  1.00  1.040          H  
ATOM   1423  HE  ARG A  86      -3.598 -18.085  13.376  1.00  1.040          H  
ATOM   1424 1HH1 ARG A  86      -3.337 -18.534   9.871  1.00  1.040          H  
ATOM   1425 2HH1 ARG A  86      -4.572 -17.352   9.522  1.00  1.040          H  
ATOM   1426 1HH2 ARG A  86      -5.172 -16.563  12.888  1.00  1.040          H  
ATOM   1427 2HH2 ARG A  86      -5.617 -16.235  11.230  1.00  1.040          H  
ATOM   1428  N   ILE A  87       0.993 -23.547  12.923  1.00  0.700          N  
ATOM   1429  CA  ILE A  87       2.106 -24.351  12.427  1.00  0.810          C  
ATOM   1430  C   ILE A  87       1.588 -25.490  11.599  1.00  0.750          C  
ATOM   1431  O   ILE A  87       2.045 -25.706  10.477  1.00  0.810          O  
ATOM   1432  CB  ILE A  87       2.992 -24.887  13.573  1.00  1.090          C  
ATOM   1433  CG1 ILE A  87       3.719 -23.718  14.210  1.00  1.090          C  
ATOM   1434  CG2 ILE A  87       3.945 -25.967  13.065  1.00  1.090          C  
ATOM   1435  CD1 ILE A  87       4.388 -23.967  15.532  1.00  1.090          C  
ATOM   1436  H   ILE A  87       0.834 -23.502  13.936  1.00  0.840          H  
ATOM   1437  HA  ILE A  87       2.722 -23.732  11.777  1.00  0.970          H  
ATOM   1438  HB  ILE A  87       2.348 -25.308  14.347  1.00  1.310          H  
ATOM   1439 1HG1 ILE A  87       4.492 -23.388  13.519  1.00  1.310          H  
ATOM   1440 2HG1 ILE A  87       3.005 -22.945  14.333  1.00  1.310          H  
ATOM   1441 1HG2 ILE A  87       4.565 -26.339  13.878  1.00  1.310          H  
ATOM   1442 2HG2 ILE A  87       3.390 -26.799  12.649  1.00  1.310          H  
ATOM   1443 3HG2 ILE A  87       4.564 -25.554  12.313  1.00  1.310          H  
ATOM   1444 1HD1 ILE A  87       4.864 -23.053  15.868  1.00  1.310          H  
ATOM   1445 2HD1 ILE A  87       3.644 -24.267  16.261  1.00  1.310          H  
ATOM   1446 3HD1 ILE A  87       5.148 -24.743  15.437  1.00  1.310          H  
ATOM   1447  N   LEU A  88       0.618 -26.220  12.138  1.00  0.730          N  
ATOM   1448  CA  LEU A  88       0.062 -27.342  11.422  1.00  0.850          C  
ATOM   1449  C   LEU A  88      -0.482 -26.898  10.082  1.00  0.800          C  
ATOM   1450  O   LEU A  88      -0.215 -27.552   9.078  1.00  0.870          O  
ATOM   1451  CB  LEU A  88      -1.057 -27.968  12.233  1.00  1.140          C  
ATOM   1452  CG  LEU A  88      -1.672 -29.299  11.732  1.00  1.140          C  
ATOM   1453  CD1 LEU A  88      -2.244 -29.923  12.899  1.00  1.140          C  
ATOM   1454  CD2 LEU A  88      -2.781 -29.085  10.680  1.00  1.140          C  
ATOM   1455  H   LEU A  88       0.273 -26.007  13.078  1.00  0.880          H  
ATOM   1456  HA  LEU A  88       0.850 -28.075  11.258  1.00  1.020          H  
ATOM   1457 1HB  LEU A  88      -0.680 -28.132  13.242  1.00  1.370          H  
ATOM   1458 2HB  LEU A  88      -1.868 -27.236  12.307  1.00  1.370          H  
ATOM   1459  HG  LEU A  88      -0.896 -29.951  11.332  1.00  1.370          H  
ATOM   1460 1HD1 LEU A  88      -2.693 -30.866  12.630  1.00  1.370          H  
ATOM   1461 2HD1 LEU A  88      -1.475 -30.079  13.642  1.00  1.370          H  
ATOM   1462 3HD1 LEU A  88      -2.996 -29.251  13.295  1.00  1.370          H  
ATOM   1463 1HD2 LEU A  88      -3.222 -30.044  10.411  1.00  1.370          H  
ATOM   1464 2HD2 LEU A  88      -3.533 -28.451  11.118  1.00  1.370          H  
ATOM   1465 3HD2 LEU A  88      -2.417 -28.625   9.785  1.00  1.370          H  
ATOM   1466  N   ASP A  89      -1.295 -25.826  10.077  1.00  0.770          N  
ATOM   1467  CA  ASP A  89      -1.977 -25.329   8.889  1.00  0.870          C  
ATOM   1468  C   ASP A  89      -1.001 -24.795   7.837  1.00  0.860          C  
ATOM   1469  O   ASP A  89      -1.009 -25.239   6.686  1.00  0.960          O  
ATOM   1470  CB  ASP A  89      -2.984 -24.248   9.309  1.00  1.180          C  
ATOM   1471  CG  ASP A  89      -3.979 -23.816   8.221  1.00  1.180          C  
ATOM   1472  OD1 ASP A  89      -4.066 -24.475   7.233  1.00  1.180          O  
ATOM   1473  OD2 ASP A  89      -4.709 -22.859   8.440  1.00  1.180          O  
ATOM   1474  H   ASP A  89      -1.492 -25.338  10.956  1.00  0.920          H  
ATOM   1475  HA  ASP A  89      -2.536 -26.154   8.456  1.00  1.040          H  
ATOM   1476 1HB  ASP A  89      -3.549 -24.618  10.163  1.00  1.410          H  
ATOM   1477 2HB  ASP A  89      -2.437 -23.369   9.654  1.00  1.410          H  
ATOM   1478  N   GLU A  90      -0.101 -23.887   8.207  1.00  0.800          N  
ATOM   1479  CA  GLU A  90       0.809 -23.366   7.198  1.00  0.900          C  
ATOM   1480  C   GLU A  90       1.622 -24.512   6.607  1.00  0.920          C  
ATOM   1481  O   GLU A  90       1.959 -24.509   5.426  1.00  1.020          O  
ATOM   1482  CB  GLU A  90       1.725 -22.308   7.799  1.00  1.220          C  
ATOM   1483  CG  GLU A  90       2.608 -21.536   6.793  1.00  1.220          C  
ATOM   1484  CD  GLU A  90       1.802 -20.650   5.828  1.00  1.220          C  
ATOM   1485  OE1 GLU A  90       0.637 -20.432   6.066  1.00  1.220          O  
ATOM   1486  OE2 GLU A  90       2.363 -20.199   4.850  1.00  1.220          O  
ATOM   1487  H   GLU A  90      -0.062 -23.525   9.162  1.00  0.960          H  
ATOM   1488  HA  GLU A  90       0.220 -22.911   6.402  1.00  1.080          H  
ATOM   1489 1HB  GLU A  90       1.109 -21.604   8.328  1.00  1.460          H  
ATOM   1490 2HB  GLU A  90       2.383 -22.775   8.536  1.00  1.460          H  
ATOM   1491 1HG  GLU A  90       3.297 -20.900   7.353  1.00  1.460          H  
ATOM   1492 2HG  GLU A  90       3.206 -22.243   6.217  1.00  1.460          H  
ATOM   1493  N   TRP A  91       1.977 -25.491   7.430  1.00  0.880          N  
ATOM   1494  CA  TRP A  91       2.705 -26.638   6.951  1.00  0.980          C  
ATOM   1495  C   TRP A  91       1.775 -27.501   6.031  1.00  1.040          C  
ATOM   1496  O   TRP A  91       2.176 -27.840   4.909  1.00  1.160          O  
ATOM   1497  CB  TRP A  91       3.279 -27.358   8.174  1.00  1.330          C  
ATOM   1498  CG  TRP A  91       4.318 -28.378   7.942  1.00  1.330          C  
ATOM   1499  CD1 TRP A  91       4.195 -29.680   8.111  1.00  1.330          C  
ATOM   1500  CD2 TRP A  91       5.689 -28.154   7.533  1.00  1.330          C  
ATOM   1501  NE1 TRP A  91       5.380 -30.313   7.852  1.00  1.330          N  
ATOM   1502  CE2 TRP A  91       6.302 -29.392   7.492  1.00  1.330          C  
ATOM   1503  CE3 TRP A  91       6.423 -27.020   7.209  1.00  1.330          C  
ATOM   1504  CZ2 TRP A  91       7.635 -29.545   7.143  1.00  1.330          C  
ATOM   1505  CZ3 TRP A  91       7.754 -27.160   6.852  1.00  1.330          C  
ATOM   1506  CH2 TRP A  91       8.345 -28.399   6.818  1.00  1.330          C  
ATOM   1507  H   TRP A  91       1.747 -25.449   8.428  1.00  1.060          H  
ATOM   1508  HA  TRP A  91       3.540 -26.291   6.348  1.00  1.180          H  
ATOM   1509 1HB  TRP A  91       3.702 -26.615   8.847  1.00  1.600          H  
ATOM   1510 2HB  TRP A  91       2.460 -27.836   8.715  1.00  1.600          H  
ATOM   1511  HD1 TRP A  91       3.297 -30.147   8.414  1.00  1.600          H  
ATOM   1512  HE1 TRP A  91       5.540 -31.312   7.922  1.00  1.600          H  
ATOM   1513  HE3 TRP A  91       5.959 -26.048   7.230  1.00  1.600          H  
ATOM   1514  HZ2 TRP A  91       8.129 -30.510   7.108  1.00  1.600          H  
ATOM   1515  HZ3 TRP A  91       8.324 -26.265   6.595  1.00  1.600          H  
ATOM   1516  HH2 TRP A  91       9.396 -28.483   6.534  1.00  1.600          H  
ATOM   1517  N   THR A  92       0.491 -27.745   6.433  1.00  1.030          N  
ATOM   1518  CA  THR A  92      -0.443 -28.618   5.684  1.00  1.180          C  
ATOM   1519  C   THR A  92      -0.674 -28.050   4.279  1.00  1.240          C  
ATOM   1520  O   THR A  92      -0.766 -28.778   3.283  1.00  1.380          O  
ATOM   1521  CB  THR A  92      -1.808 -28.826   6.426  1.00  1.590          C  
ATOM   1522  OG1 THR A  92      -2.300 -30.137   6.144  1.00  1.590          O  
ATOM   1523  CG2 THR A  92      -2.896 -27.860   5.958  1.00  1.590          C  
ATOM   1524  H   THR A  92       0.191 -27.419   7.351  1.00  1.240          H  
ATOM   1525  HA  THR A  92      -0.011 -29.590   5.622  1.00  1.420          H  
ATOM   1526  HB  THR A  92      -1.657 -28.709   7.484  1.00  1.910          H  
ATOM   1527  HG1 THR A  92      -3.054 -30.317   6.710  1.00  1.910          H  
ATOM   1528 1HG2 THR A  92      -3.811 -28.074   6.507  1.00  1.910          H  
ATOM   1529 2HG2 THR A  92      -2.621 -26.847   6.139  1.00  1.910          H  
ATOM   1530 3HG2 THR A  92      -3.087 -27.993   4.899  1.00  1.910          H  
ATOM   1531  N   LYS A  93      -0.624 -26.723   4.181  1.00  1.200          N  
ATOM   1532  CA  LYS A  93      -0.749 -25.941   2.953  1.00  1.370          C  
ATOM   1533  C   LYS A  93       0.165 -26.472   1.837  1.00  1.420          C  
ATOM   1534  O   LYS A  93      -0.119 -26.289   0.645  1.00  1.630          O  
ATOM   1535  CB  LYS A  93      -0.380 -24.491   3.250  1.00  1.850          C  
ATOM   1536  CG  LYS A  93      -0.551 -23.475   2.143  1.00  1.850          C  
ATOM   1537  CD  LYS A  93      -0.132 -22.099   2.677  1.00  1.850          C  
ATOM   1538  CE  LYS A  93      -0.243 -21.004   1.643  1.00  1.850          C  
ATOM   1539  NZ  LYS A  93       0.259 -19.699   2.184  1.00  1.850          N  
ATOM   1540  H   LYS A  93      -0.581 -26.206   5.068  1.00  1.440          H  
ATOM   1541  HA  LYS A  93      -1.783 -25.995   2.613  1.00  1.640          H  
ATOM   1542 1HB  LYS A  93      -0.914 -24.151   4.140  1.00  2.220          H  
ATOM   1543 2HB  LYS A  93       0.667 -24.462   3.478  1.00  2.220          H  
ATOM   1544 1HG  LYS A  93       0.083 -23.737   1.298  1.00  2.220          H  
ATOM   1545 2HG  LYS A  93      -1.590 -23.450   1.813  1.00  2.220          H  
ATOM   1546 1HD  LYS A  93      -0.753 -21.836   3.537  1.00  2.220          H  
ATOM   1547 2HD  LYS A  93       0.907 -22.150   3.022  1.00  2.220          H  
ATOM   1548 1HE  LYS A  93       0.337 -21.271   0.762  1.00  2.220          H  
ATOM   1549 2HE  LYS A  93      -1.287 -20.889   1.359  1.00  2.220          H  
ATOM   1550 1HZ  LYS A  93       0.169 -18.981   1.484  1.00  2.220          H  
ATOM   1551 2HZ  LYS A  93      -0.277 -19.438   3.005  1.00  2.220          H  
ATOM   1552 3HZ  LYS A  93       1.242 -19.792   2.444  1.00  2.220          H  
ATOM   1553  N   LYS A  94       1.319 -27.027   2.223  1.00  1.600          N  
ATOM   1554  CA  LYS A  94       2.317 -27.532   1.291  1.00  1.710          C  
ATOM   1555  C   LYS A  94       2.298 -29.070   1.264  1.00  1.580          C  
ATOM   1556  O   LYS A  94       2.454 -29.693   0.214  1.00  1.670          O  
ATOM   1557  CB  LYS A  94       3.679 -27.016   1.738  1.00  2.350          C  
ATOM   1558  CG  LYS A  94       3.801 -25.481   1.659  1.00  2.350          C  
ATOM   1559  CD  LYS A  94       5.026 -24.958   2.414  1.00  2.350          C  
ATOM   1560  CE  LYS A  94       6.312 -25.243   1.696  1.00  2.350          C  
ATOM   1561  NZ  LYS A  94       7.478 -24.707   2.427  1.00  2.350          N  
ATOM   1562  H   LYS A  94       1.490 -27.143   3.225  1.00  1.920          H  
ATOM   1563  HA  LYS A  94       2.088 -27.168   0.292  1.00  2.050          H  
ATOM   1564 1HB  LYS A  94       3.857 -27.321   2.773  1.00  2.820          H  
ATOM   1565 2HB  LYS A  94       4.449 -27.468   1.120  1.00  2.820          H  
ATOM   1566 1HG  LYS A  94       3.865 -25.179   0.615  1.00  2.820          H  
ATOM   1567 2HG  LYS A  94       2.909 -25.024   2.091  1.00  2.820          H  
ATOM   1568 1HD  LYS A  94       4.932 -23.875   2.548  1.00  2.820          H  
ATOM   1569 2HD  LYS A  94       5.066 -25.417   3.404  1.00  2.820          H  
ATOM   1570 1HE  LYS A  94       6.440 -26.315   1.585  1.00  2.820          H  
ATOM   1571 2HE  LYS A  94       6.278 -24.784   0.709  1.00  2.820          H  
ATOM   1572 1HZ  LYS A  94       8.294 -24.952   1.884  1.00  2.820          H  
ATOM   1573 2HZ  LYS A  94       7.414 -23.658   2.560  1.00  2.820          H  
ATOM   1574 3HZ  LYS A  94       7.541 -25.137   3.340  1.00  2.820          H  
ATOM   1575  N   ILE A  95       2.069 -29.674   2.422  1.00  1.430          N  
ATOM   1576  CA  ILE A  95       2.051 -31.126   2.614  1.00  1.410          C  
ATOM   1577  C   ILE A  95       1.004 -31.818   1.764  1.00  1.170          C  
ATOM   1578  O   ILE A  95       1.270 -32.804   1.074  1.00  1.230          O  
ATOM   1579  CB  ILE A  95       1.764 -31.385   4.095  1.00  1.980          C  
ATOM   1580  CG1 ILE A  95       2.978 -30.912   4.975  1.00  1.980          C  
ATOM   1581  CG2 ILE A  95       1.282 -32.774   4.419  1.00  1.980          C  
ATOM   1582  CD1 ILE A  95       4.252 -31.694   4.824  1.00  1.980          C  
ATOM   1583  H   ILE A  95       1.931 -29.075   3.237  1.00  1.720          H  
ATOM   1584  HA  ILE A  95       3.018 -31.519   2.338  1.00  1.690          H  
ATOM   1585  HB  ILE A  95       0.986 -30.763   4.327  1.00  2.380          H  
ATOM   1586 1HG1 ILE A  95       3.231 -29.914   4.695  1.00  2.380          H  
ATOM   1587 2HG1 ILE A  95       2.678 -30.905   5.996  1.00  2.380          H  
ATOM   1588 1HG2 ILE A  95       1.032 -32.824   5.462  1.00  2.380          H  
ATOM   1589 2HG2 ILE A  95       0.394 -33.020   3.846  1.00  2.380          H  
ATOM   1590 3HG2 ILE A  95       2.032 -33.475   4.213  1.00  2.380          H  
ATOM   1591 1HD1 ILE A  95       5.015 -31.265   5.444  1.00  2.380          H  
ATOM   1592 2HD1 ILE A  95       4.097 -32.723   5.119  1.00  2.380          H  
ATOM   1593 3HD1 ILE A  95       4.600 -31.666   3.805  1.00  2.380          H  
ATOM   1594  N   LEU A  96      -0.180 -31.252   1.730  1.00  1.030          N  
ATOM   1595  CA  LEU A  96      -1.276 -31.891   1.037  1.00  1.080          C  
ATOM   1596  C   LEU A  96      -1.188 -31.745  -0.471  1.00  1.140          C  
ATOM   1597  O   LEU A  96      -2.062 -32.235  -1.190  1.00  1.280          O  
ATOM   1598  CB  LEU A  96      -2.590 -31.288   1.540  1.00  1.490          C  
ATOM   1599  CG  LEU A  96      -2.921 -31.512   3.055  1.00  1.490          C  
ATOM   1600  CD1 LEU A  96      -4.177 -30.727   3.395  1.00  1.490          C  
ATOM   1601  CD2 LEU A  96      -3.104 -33.005   3.367  1.00  1.490          C  
ATOM   1602  H   LEU A  96      -0.353 -30.405   2.281  1.00  1.240          H  
ATOM   1603  HA  LEU A  96      -1.245 -32.950   1.258  1.00  1.300          H  
ATOM   1604 1HB  LEU A  96      -2.544 -30.208   1.379  1.00  1.790          H  
ATOM   1605 2HB  LEU A  96      -3.409 -31.690   0.947  1.00  1.790          H  
ATOM   1606  HG  LEU A  96      -2.105 -31.118   3.666  1.00  1.790          H  
ATOM   1607 1HD1 LEU A  96      -4.409 -30.848   4.453  1.00  1.790          H  
ATOM   1608 2HD1 LEU A  96      -4.007 -29.671   3.183  1.00  1.790          H  
ATOM   1609 3HD1 LEU A  96      -5.010 -31.089   2.797  1.00  1.790          H  
ATOM   1610 1HD2 LEU A  96      -3.336 -33.119   4.426  1.00  1.790          H  
ATOM   1611 2HD2 LEU A  96      -3.924 -33.405   2.770  1.00  1.790          H  
ATOM   1612 3HD2 LEU A  96      -2.197 -33.547   3.149  1.00  1.790          H  
ATOM   1613  N   ARG A  97      -0.160 -31.057  -0.963  1.00  1.260          N  
ATOM   1614  CA  ARG A  97       0.024 -30.873  -2.378  1.00  1.540          C  
ATOM   1615  C   ARG A  97       1.389 -31.390  -2.852  1.00  1.690          C  
ATOM   1616  O   ARG A  97       1.814 -31.061  -3.964  1.00  2.000          O  
ATOM   1617  CB  ARG A  97      -0.170 -29.405  -2.723  1.00  2.040          C  
ATOM   1618  CG  ARG A  97      -1.607 -28.913  -2.485  1.00  2.040          C  
ATOM   1619  CD  ARG A  97      -1.846 -27.531  -2.974  1.00  2.040          C  
ATOM   1620  NE  ARG A  97      -1.198 -26.507  -2.140  1.00  2.040          N  
ATOM   1621  CZ  ARG A  97      -0.965 -25.235  -2.505  1.00  2.040          C  
ATOM   1622  NH1 ARG A  97      -1.294 -24.778  -3.703  1.00  2.040          N  
ATOM   1623  NH2 ARG A  97      -0.397 -24.459  -1.618  1.00  2.040          N  
ATOM   1624  H   ARG A  97       0.555 -30.661  -0.347  1.00  1.510          H  
ATOM   1625  HA  ARG A  97      -0.743 -31.443  -2.899  1.00  1.850          H  
ATOM   1626 1HB  ARG A  97       0.499 -28.798  -2.109  1.00  2.450          H  
ATOM   1627 2HB  ARG A  97       0.083 -29.230  -3.766  1.00  2.450          H  
ATOM   1628 1HG  ARG A  97      -2.305 -29.584  -2.984  1.00  2.450          H  
ATOM   1629 2HG  ARG A  97      -1.809 -28.919  -1.413  1.00  2.450          H  
ATOM   1630 1HD  ARG A  97      -1.456 -27.449  -3.986  1.00  2.450          H  
ATOM   1631 2HD  ARG A  97      -2.918 -27.338  -2.979  1.00  2.450          H  
ATOM   1632  HE  ARG A  97      -0.904 -26.747  -1.174  1.00  2.450          H  
ATOM   1633 1HH1 ARG A  97      -1.733 -25.386  -4.375  1.00  2.450          H  
ATOM   1634 2HH1 ARG A  97      -1.106 -23.816  -3.945  1.00  2.450          H  
ATOM   1635 1HH2 ARG A  97      -0.177 -24.878  -0.698  1.00  2.450          H  
ATOM   1636 2HH2 ARG A  97      -0.194 -23.494  -1.823  1.00  2.450          H  
ATOM   1637  N   THR A  98       2.080 -32.202  -2.028  1.00  1.630          N  
ATOM   1638  CA  THR A  98       3.402 -32.696  -2.431  1.00  1.880          C  
ATOM   1639  C   THR A  98       3.519 -34.223  -2.404  1.00  1.870          C  
ATOM   1640  O   THR A  98       2.539 -34.938  -2.189  1.00  2.210          O  
ATOM   1641  CB  THR A  98       4.538 -32.080  -1.570  1.00  2.530          C  
ATOM   1642  OG1 THR A  98       5.811 -32.380  -2.185  1.00  2.530          O  
ATOM   1643  CG2 THR A  98       4.530 -32.661  -0.124  1.00  2.530          C  
ATOM   1644  H   THR A  98       1.697 -32.455  -1.110  1.00  1.960          H  
ATOM   1645  HA  THR A  98       3.580 -32.383  -3.458  1.00  2.260          H  
ATOM   1646  HB  THR A  98       4.403 -30.998  -1.519  1.00  3.040          H  
ATOM   1647  HG1 THR A  98       5.931 -31.794  -2.947  1.00  3.040          H  
ATOM   1648 1HG2 THR A  98       5.329 -32.207   0.459  1.00  3.040          H  
ATOM   1649 2HG2 THR A  98       3.590 -32.433   0.327  1.00  3.040          H  
ATOM   1650 3HG2 THR A  98       4.669 -33.736  -0.123  1.00  3.040          H  
ATOM   1651  N   GLU A  99       4.739 -34.691  -2.683  1.00  1.910          N  
ATOM   1652  CA  GLU A  99       5.168 -36.092  -2.725  1.00  1.980          C  
ATOM   1653  C   GLU A  99       4.954 -36.756  -1.374  1.00  2.570          C  
ATOM   1654  O   GLU A  99       5.330 -36.185  -0.352  1.00  2.880          O  
ATOM   1655  CB  GLU A  99       6.649 -36.155  -3.107  1.00  2.740          C  
ATOM   1656  CG  GLU A  99       7.206 -37.554  -3.312  1.00  2.740          C  
ATOM   1657  CD  GLU A  99       8.647 -37.546  -3.695  1.00  2.740          C  
ATOM   1658  OE1 GLU A  99       9.214 -36.483  -3.763  1.00  2.740          O  
ATOM   1659  OE2 GLU A  99       9.178 -38.604  -3.942  1.00  2.740          O  
ATOM   1660  H   GLU A  99       5.442 -33.978  -2.821  1.00  2.290          H  
ATOM   1661  HA  GLU A  99       4.572 -36.625  -3.469  1.00  2.380          H  
ATOM   1662 1HB  GLU A  99       6.808 -35.594  -4.029  1.00  3.290          H  
ATOM   1663 2HB  GLU A  99       7.241 -35.672  -2.327  1.00  3.290          H  
ATOM   1664 1HG  GLU A  99       7.105 -38.120  -2.396  1.00  3.290          H  
ATOM   1665 2HG  GLU A  99       6.629 -38.059  -4.085  1.00  3.290          H  
ATOM   1666  N   GLU A 100       4.444 -37.993  -1.346  1.00  3.010          N  
ATOM   1667  CA  GLU A 100       4.166 -38.655  -0.066  1.00  3.340          C  
ATOM   1668  C   GLU A 100       5.365 -38.674   0.893  1.00  2.930          C  
ATOM   1669  O   GLU A 100       5.226 -38.422   2.095  1.00  3.030          O  
ATOM   1670  CB  GLU A 100       3.690 -40.086  -0.317  1.00  4.540          C  
ATOM   1671  CG  GLU A 100       2.313 -40.176  -0.992  1.00  4.540          C  
ATOM   1672  CD  GLU A 100       2.366 -40.022  -2.495  1.00  4.540          C  
ATOM   1673  OE1 GLU A 100       3.450 -39.838  -3.020  1.00  4.540          O  
ATOM   1674  OE2 GLU A 100       1.336 -40.077  -3.115  1.00  4.540          O  
ATOM   1675  H   GLU A 100       4.178 -38.465  -2.219  1.00  3.610          H  
ATOM   1676  HA  GLU A 100       3.352 -38.120   0.405  1.00  4.010          H  
ATOM   1677 1HB  GLU A 100       4.415 -40.609  -0.942  1.00  5.450          H  
ATOM   1678 2HB  GLU A 100       3.633 -40.619   0.632  1.00  5.450          H  
ATOM   1679 1HG  GLU A 100       1.865 -41.138  -0.752  1.00  5.450          H  
ATOM   1680 2HG  GLU A 100       1.674 -39.394  -0.579  1.00  5.450          H  
ATOM   1681  N   LYS A 101       6.567 -38.837   0.369  1.00  2.660          N  
ATOM   1682  CA  LYS A 101       7.747 -38.867   1.224  1.00  2.600          C  
ATOM   1683  C   LYS A 101       7.883 -37.600   2.073  1.00  2.100          C  
ATOM   1684  O   LYS A 101       8.357 -37.655   3.206  1.00  2.360          O  
ATOM   1685  CB  LYS A 101       9.011 -39.036   0.384  1.00  3.660          C  
ATOM   1686  CG  LYS A 101       9.186 -40.411  -0.244  1.00  3.660          C  
ATOM   1687  CD  LYS A 101      10.462 -40.464  -1.079  1.00  3.660          C  
ATOM   1688  CE  LYS A 101      10.670 -41.830  -1.716  1.00  3.660          C  
ATOM   1689  NZ  LYS A 101      11.881 -41.853  -2.583  1.00  3.660          N  
ATOM   1690  H   LYS A 101       6.642 -39.007  -0.624  1.00  3.190          H  
ATOM   1691  HA  LYS A 101       7.656 -39.714   1.905  1.00  3.120          H  
ATOM   1692 1HB  LYS A 101       9.004 -38.300  -0.426  1.00  4.400          H  
ATOM   1693 2HB  LYS A 101       9.884 -38.827   1.001  1.00  4.400          H  
ATOM   1694 1HG  LYS A 101       9.232 -41.167   0.540  1.00  4.400          H  
ATOM   1695 2HG  LYS A 101       8.333 -40.626  -0.886  1.00  4.400          H  
ATOM   1696 1HD  LYS A 101      10.401 -39.713  -1.874  1.00  4.400          H  
ATOM   1697 2HD  LYS A 101      11.319 -40.232  -0.450  1.00  4.400          H  
ATOM   1698 1HE  LYS A 101      10.783 -42.578  -0.932  1.00  4.400          H  
ATOM   1699 2HE  LYS A 101       9.799 -42.079  -2.322  1.00  4.400          H  
ATOM   1700 1HZ  LYS A 101      11.988 -42.770  -2.989  1.00  4.400          H  
ATOM   1701 2HZ  LYS A 101      11.780 -41.167  -3.323  1.00  4.400          H  
ATOM   1702 3HZ  LYS A 101      12.696 -41.632  -2.031  1.00  4.400          H  
ATOM   1703  N   ASN A 102       7.475 -36.450   1.524  1.00  1.740          N  
ATOM   1704  CA  ASN A 102       7.585 -35.168   2.200  1.00  1.640          C  
ATOM   1705  C   ASN A 102       6.240 -34.744   2.791  1.00  1.420          C  
ATOM   1706  O   ASN A 102       6.081 -33.617   3.255  1.00  1.420          O  
ATOM   1707  CB  ASN A 102       8.068 -34.133   1.208  1.00  2.340          C  
ATOM   1708  CG  ASN A 102       9.462 -34.419   0.707  1.00  2.340          C  
ATOM   1709  OD1 ASN A 102      10.337 -34.903   1.433  1.00  2.340          O  
ATOM   1710  ND2 ASN A 102       9.690 -34.126  -0.549  1.00  2.340          N  
ATOM   1711  H   ASN A 102       7.039 -36.443   0.601  1.00  2.090          H  
ATOM   1712  HA  ASN A 102       8.298 -35.254   3.022  1.00  1.970          H  
ATOM   1713 1HB  ASN A 102       7.385 -34.113   0.354  1.00  2.800          H  
ATOM   1714 2HB  ASN A 102       8.051 -33.146   1.671  1.00  2.800          H  
ATOM   1715 1HD2 ASN A 102      10.592 -34.294  -0.949  1.00  2.800          H  
ATOM   1716 2HD2 ASN A 102       8.963 -33.739  -1.120  1.00  2.800          H  
ATOM   1717  N   LYS A 103       5.260 -35.648   2.748  1.00  1.410          N  
ATOM   1718  CA  LYS A 103       3.910 -35.400   3.238  1.00  1.440          C  
ATOM   1719  C   LYS A 103       3.865 -35.837   4.691  1.00  1.200          C  
ATOM   1720  O   LYS A 103       3.294 -35.181   5.564  1.00  1.320          O  
ATOM   1721  CB  LYS A 103       2.897 -36.160   2.385  1.00  2.000          C  
ATOM   1722  CG  LYS A 103       1.437 -35.924   2.666  1.00  2.000          C  
ATOM   1723  CD  LYS A 103       0.582 -36.665   1.647  1.00  2.000          C  
ATOM   1724  CE  LYS A 103      -0.903 -36.444   1.872  1.00  2.000          C  
ATOM   1725  NZ  LYS A 103      -1.723 -37.162   0.846  1.00  2.000          N  
ATOM   1726  H   LYS A 103       5.458 -36.570   2.364  1.00  1.690          H  
ATOM   1727  HA  LYS A 103       3.711 -34.335   3.167  1.00  1.730          H  
ATOM   1728 1HB  LYS A 103       3.079 -35.927   1.332  1.00  2.400          H  
ATOM   1729 2HB  LYS A 103       3.058 -37.221   2.522  1.00  2.400          H  
ATOM   1730 1HG  LYS A 103       1.186 -36.235   3.680  1.00  2.400          H  
ATOM   1731 2HG  LYS A 103       1.232 -34.879   2.554  1.00  2.400          H  
ATOM   1732 1HD  LYS A 103       0.843 -36.309   0.644  1.00  2.400          H  
ATOM   1733 2HD  LYS A 103       0.799 -37.731   1.699  1.00  2.400          H  
ATOM   1734 1HE  LYS A 103      -1.176 -36.803   2.864  1.00  2.400          H  
ATOM   1735 2HE  LYS A 103      -1.117 -35.378   1.812  1.00  2.400          H  
ATOM   1736 1HZ  LYS A 103      -2.707 -36.995   1.016  1.00  2.400          H  
ATOM   1737 2HZ  LYS A 103      -1.475 -36.819  -0.076  1.00  2.400          H  
ATOM   1738 3HZ  LYS A 103      -1.540 -38.156   0.894  1.00  2.400          H  
ATOM   1739  N   GLU A 104       4.580 -36.930   4.967  1.00  1.030          N  
ATOM   1740  CA  GLU A 104       4.664 -37.532   6.302  1.00  1.060          C  
ATOM   1741  C   GLU A 104       5.237 -36.541   7.323  1.00  0.890          C  
ATOM   1742  O   GLU A 104       4.929 -36.601   8.521  1.00  1.010          O  
ATOM   1743  CB  GLU A 104       5.519 -38.803   6.262  1.00  1.470          C  
ATOM   1744  CG  GLU A 104       4.861 -39.978   5.537  1.00  1.470          C  
ATOM   1745  CD  GLU A 104       5.681 -41.252   5.569  1.00  1.470          C  
ATOM   1746  OE1 GLU A 104       6.889 -41.196   5.610  1.00  1.470          O  
ATOM   1747  OE2 GLU A 104       5.074 -42.295   5.580  1.00  1.470          O  
ATOM   1748  H   GLU A 104       5.002 -37.416   4.169  1.00  1.240          H  
ATOM   1749  HA  GLU A 104       3.657 -37.807   6.620  1.00  1.270          H  
ATOM   1750 1HB  GLU A 104       6.452 -38.580   5.739  1.00  1.770          H  
ATOM   1751 2HB  GLU A 104       5.780 -39.110   7.268  1.00  1.770          H  
ATOM   1752 1HG  GLU A 104       3.888 -40.169   5.979  1.00  1.770          H  
ATOM   1753 2HG  GLU A 104       4.700 -39.688   4.497  1.00  1.770          H  
ATOM   1754  N   ASP A 105       5.981 -35.557   6.822  1.00  0.810          N  
ATOM   1755  CA  ASP A 105       6.599 -34.532   7.643  1.00  0.890          C  
ATOM   1756  C   ASP A 105       5.579 -33.839   8.542  1.00  0.810          C  
ATOM   1757  O   ASP A 105       5.952 -33.293   9.581  1.00  0.940          O  
ATOM   1758  CB  ASP A 105       7.283 -33.465   6.780  1.00  1.210          C  
ATOM   1759  CG  ASP A 105       8.593 -33.895   6.115  1.00  1.210          C  
ATOM   1760  OD1 ASP A 105       9.124 -34.915   6.474  1.00  1.210          O  
ATOM   1761  OD2 ASP A 105       9.063 -33.176   5.265  1.00  1.210          O  
ATOM   1762  H   ASP A 105       6.159 -35.569   5.824  1.00  0.970          H  
ATOM   1763  HA  ASP A 105       7.350 -35.005   8.275  1.00  1.070          H  
ATOM   1764 1HB  ASP A 105       6.599 -33.158   5.993  1.00  1.460          H  
ATOM   1765 2HB  ASP A 105       7.475 -32.598   7.386  1.00  1.460          H  
ATOM   1766  N   ILE A 106       4.305 -33.789   8.157  1.00  0.730          N  
ATOM   1767  CA  ILE A 106       3.350 -33.121   9.029  1.00  0.830          C  
ATOM   1768  C   ILE A 106       3.136 -33.810  10.352  1.00  0.750          C  
ATOM   1769  O   ILE A 106       2.857 -33.126  11.340  1.00  0.820          O  
ATOM   1770  CB  ILE A 106       2.005 -32.855   8.348  1.00  1.120          C  
ATOM   1771  CG1 ILE A 106       1.166 -31.821   9.204  1.00  1.120          C  
ATOM   1772  CG2 ILE A 106       1.224 -34.147   8.160  1.00  1.120          C  
ATOM   1773  CD1 ILE A 106       0.067 -31.143   8.423  1.00  1.120          C  
ATOM   1774  H   ILE A 106       4.007 -34.244   7.282  1.00  0.880          H  
ATOM   1775  HA  ILE A 106       3.768 -32.154   9.275  1.00  1.000          H  
ATOM   1776  HB  ILE A 106       2.190 -32.439   7.399  1.00  1.350          H  
ATOM   1777 1HG1 ILE A 106       0.698 -32.354  10.035  1.00  1.350          H  
ATOM   1778 2HG1 ILE A 106       1.820 -31.071   9.626  1.00  1.350          H  
ATOM   1779 1HG2 ILE A 106       0.299 -33.931   7.648  1.00  1.350          H  
ATOM   1780 2HG2 ILE A 106       1.806 -34.846   7.565  1.00  1.350          H  
ATOM   1781 3HG2 ILE A 106       0.994 -34.595   9.116  1.00  1.350          H  
ATOM   1782 1HD1 ILE A 106      -0.472 -30.453   9.065  1.00  1.350          H  
ATOM   1783 2HD1 ILE A 106       0.526 -30.592   7.615  1.00  1.350          H  
ATOM   1784 3HD1 ILE A 106      -0.627 -31.865   8.015  1.00  1.350          H  
ATOM   1785  N   TYR A 107       3.201 -35.145  10.404  1.00  0.660          N  
ATOM   1786  CA  TYR A 107       2.987 -35.736  11.702  1.00  0.670          C  
ATOM   1787  C   TYR A 107       4.263 -35.589  12.485  1.00  0.590          C  
ATOM   1788  O   TYR A 107       4.229 -35.472  13.709  1.00  0.660          O  
ATOM   1789  CB  TYR A 107       2.461 -37.176  11.651  1.00  0.930          C  
ATOM   1790  CG  TYR A 107       3.339 -38.247  11.064  1.00  0.930          C  
ATOM   1791  CD1 TYR A 107       4.362 -38.815  11.807  1.00  0.930          C  
ATOM   1792  CD2 TYR A 107       3.068 -38.721   9.796  1.00  0.930          C  
ATOM   1793  CE1 TYR A 107       5.115 -39.833  11.284  1.00  0.930          C  
ATOM   1794  CE2 TYR A 107       3.817 -39.751   9.279  1.00  0.930          C  
ATOM   1795  CZ  TYR A 107       4.839 -40.304  10.015  1.00  0.930          C  
ATOM   1796  OH  TYR A 107       5.589 -41.334   9.496  1.00  0.930          O  
ATOM   1797  H   TYR A 107       3.464 -35.695   9.583  1.00  0.790          H  
ATOM   1798  HA  TYR A 107       2.222 -35.161  12.221  1.00  0.800          H  
ATOM   1799 1HB  TYR A 107       2.199 -37.487  12.663  1.00  1.120          H  
ATOM   1800 2HB  TYR A 107       1.544 -37.172  11.084  1.00  1.120          H  
ATOM   1801  HD1 TYR A 107       4.572 -38.458  12.793  1.00  1.120          H  
ATOM   1802  HD2 TYR A 107       2.261 -38.290   9.211  1.00  1.120          H  
ATOM   1803  HE1 TYR A 107       5.918 -40.274  11.870  1.00  1.120          H  
ATOM   1804  HE2 TYR A 107       3.605 -40.128   8.285  1.00  1.120          H  
ATOM   1805  HH  TYR A 107       5.275 -41.553   8.608  1.00  1.120          H  
ATOM   1806  N   SER A 108       5.396 -35.500  11.790  1.00  0.560          N  
ATOM   1807  CA  SER A 108       6.648 -35.302  12.500  1.00  0.630          C  
ATOM   1808  C   SER A 108       6.637 -33.939  13.205  1.00  0.670          C  
ATOM   1809  O   SER A 108       7.008 -33.841  14.383  1.00  0.690          O  
ATOM   1810  CB  SER A 108       7.827 -35.402  11.556  1.00  0.850          C  
ATOM   1811  OG  SER A 108       7.967 -36.703  11.038  1.00  0.850          O  
ATOM   1812  H   SER A 108       5.371 -35.653  10.775  1.00  0.670          H  
ATOM   1813  HA  SER A 108       6.746 -36.080  13.257  1.00  0.760          H  
ATOM   1814 1HB  SER A 108       7.703 -34.702  10.742  1.00  1.020          H  
ATOM   1815 2HB  SER A 108       8.716 -35.120  12.078  1.00  1.020          H  
ATOM   1816  HG  SER A 108       8.793 -36.704  10.545  1.00  1.020          H  
ATOM   1817  N   VAL A 109       6.151 -32.894  12.507  1.00  0.730          N  
ATOM   1818  CA  VAL A 109       6.091 -31.554  13.097  1.00  0.810          C  
ATOM   1819  C   VAL A 109       5.112 -31.502  14.259  1.00  0.770          C  
ATOM   1820  O   VAL A 109       5.422 -30.937  15.309  1.00  0.810          O  
ATOM   1821  CB  VAL A 109       5.679 -30.466  12.069  1.00  1.100          C  
ATOM   1822  CG1 VAL A 109       5.448 -29.104  12.771  1.00  1.100          C  
ATOM   1823  CG2 VAL A 109       6.745 -30.305  11.047  1.00  1.100          C  
ATOM   1824  H   VAL A 109       5.882 -33.044  11.529  1.00  0.880          H  
ATOM   1825  HA  VAL A 109       7.085 -31.304  13.471  1.00  0.970          H  
ATOM   1826  HB  VAL A 109       4.743 -30.762  11.583  1.00  1.320          H  
ATOM   1827 1HG1 VAL A 109       5.163 -28.372  12.020  1.00  1.320          H  
ATOM   1828 2HG1 VAL A 109       4.660 -29.178  13.508  1.00  1.320          H  
ATOM   1829 3HG1 VAL A 109       6.368 -28.770  13.267  1.00  1.320          H  
ATOM   1830 1HG2 VAL A 109       6.448 -29.544  10.340  1.00  1.320          H  
ATOM   1831 2HG2 VAL A 109       7.672 -30.010  11.530  1.00  1.320          H  
ATOM   1832 3HG2 VAL A 109       6.881 -31.235  10.535  1.00  1.320          H  
ATOM   1833  N   VAL A 110       3.922 -32.060  14.068  1.00  0.720          N  
ATOM   1834  CA  VAL A 110       2.932 -32.019  15.121  1.00  0.740          C  
ATOM   1835  C   VAL A 110       3.377 -32.801  16.361  1.00  0.630          C  
ATOM   1836  O   VAL A 110       3.200 -32.320  17.484  1.00  0.620          O  
ATOM   1837  CB  VAL A 110       1.582 -32.510  14.570  1.00  1.030          C  
ATOM   1838  CG1 VAL A 110       0.576 -32.668  15.671  1.00  1.030          C  
ATOM   1839  CG2 VAL A 110       1.062 -31.485  13.534  1.00  1.030          C  
ATOM   1840  H   VAL A 110       3.697 -32.503  13.172  1.00  0.860          H  
ATOM   1841  HA  VAL A 110       2.804 -30.988  15.415  1.00  0.890          H  
ATOM   1842  HB  VAL A 110       1.723 -33.481  14.093  1.00  1.230          H  
ATOM   1843 1HG1 VAL A 110      -0.348 -33.017  15.228  1.00  1.230          H  
ATOM   1844 2HG1 VAL A 110       0.920 -33.395  16.398  1.00  1.230          H  
ATOM   1845 3HG1 VAL A 110       0.413 -31.708  16.168  1.00  1.230          H  
ATOM   1846 1HG2 VAL A 110       0.118 -31.830  13.125  1.00  1.230          H  
ATOM   1847 2HG2 VAL A 110       0.921 -30.520  14.019  1.00  1.230          H  
ATOM   1848 3HG2 VAL A 110       1.781 -31.375  12.727  1.00  1.230          H  
ATOM   1849  N   ARG A 111       3.926 -34.008  16.186  1.00  0.600          N  
ATOM   1850  CA  ARG A 111       4.369 -34.815  17.320  1.00  0.620          C  
ATOM   1851  C   ARG A 111       5.472 -34.092  18.083  1.00  0.640          C  
ATOM   1852  O   ARG A 111       5.507 -34.128  19.319  1.00  0.670          O  
ATOM   1853  CB  ARG A 111       4.851 -36.157  16.825  1.00  0.860          C  
ATOM   1854  CG  ARG A 111       3.738 -36.965  16.253  1.00  0.860          C  
ATOM   1855  CD  ARG A 111       4.181 -38.121  15.508  1.00  0.860          C  
ATOM   1856  NE  ARG A 111       4.404 -39.311  16.328  1.00  0.860          N  
ATOM   1857  CZ  ARG A 111       5.240 -40.339  16.039  1.00  0.860          C  
ATOM   1858  NH1 ARG A 111       6.011 -40.307  14.971  1.00  0.860          N  
ATOM   1859  NH2 ARG A 111       5.273 -41.396  16.833  1.00  0.860          N  
ATOM   1860  H   ARG A 111       4.039 -34.388  15.242  1.00  0.720          H  
ATOM   1861  HA  ARG A 111       3.523 -34.974  17.987  1.00  0.740          H  
ATOM   1862 1HB  ARG A 111       5.605 -36.008  16.050  1.00  1.030          H  
ATOM   1863 2HB  ARG A 111       5.304 -36.721  17.630  1.00  1.030          H  
ATOM   1864 1HG  ARG A 111       3.206 -37.354  17.094  1.00  1.030          H  
ATOM   1865 2HG  ARG A 111       3.062 -36.367  15.652  1.00  1.030          H  
ATOM   1866 1HD  ARG A 111       3.436 -38.320  14.778  1.00  1.030          H  
ATOM   1867 2HD  ARG A 111       5.110 -37.861  15.012  1.00  1.030          H  
ATOM   1868  HE  ARG A 111       3.786 -39.438  17.147  1.00  1.030          H  
ATOM   1869 1HH1 ARG A 111       5.995 -39.512  14.351  1.00  1.030          H  
ATOM   1870 2HH1 ARG A 111       6.621 -41.087  14.769  1.00  1.030          H  
ATOM   1871 1HH2 ARG A 111       4.672 -41.440  17.651  1.00  1.030          H  
ATOM   1872 2HH2 ARG A 111       5.882 -42.179  16.625  1.00  1.030          H  
ATOM   1873  N   TRP A 112       6.375 -33.431  17.347  1.00  0.690          N  
ATOM   1874  CA  TRP A 112       7.459 -32.664  17.932  1.00  0.770          C  
ATOM   1875  C   TRP A 112       6.890 -31.595  18.866  1.00  0.730          C  
ATOM   1876  O   TRP A 112       7.296 -31.494  20.034  1.00  0.790          O  
ATOM   1877  CB  TRP A 112       8.278 -32.027  16.814  1.00  1.050          C  
ATOM   1878  CG  TRP A 112       9.449 -31.296  17.245  1.00  1.050          C  
ATOM   1879  CD1 TRP A 112       9.572 -29.960  17.397  1.00  1.050          C  
ATOM   1880  CD2 TRP A 112      10.735 -31.856  17.543  1.00  1.050          C  
ATOM   1881  NE1 TRP A 112      10.842 -29.657  17.772  1.00  1.050          N  
ATOM   1882  CE2 TRP A 112      11.562 -30.802  17.875  1.00  1.050          C  
ATOM   1883  CE3 TRP A 112      11.246 -33.156  17.533  1.00  1.050          C  
ATOM   1884  CZ2 TRP A 112      12.877 -30.987  18.213  1.00  1.050          C  
ATOM   1885  CZ3 TRP A 112      12.570 -33.346  17.862  1.00  1.050          C  
ATOM   1886  CH2 TRP A 112      13.368 -32.286  18.197  1.00  1.050          C  
ATOM   1887  H   TRP A 112       6.340 -33.487  16.323  1.00  0.830          H  
ATOM   1888  HA  TRP A 112       8.095 -33.333  18.508  1.00  0.920          H  
ATOM   1889 1HB  TRP A 112       8.596 -32.802  16.121  1.00  1.260          H  
ATOM   1890 2HB  TRP A 112       7.655 -31.343  16.253  1.00  1.260          H  
ATOM   1891  HD1 TRP A 112       8.778 -29.232  17.219  1.00  1.260          H  
ATOM   1892  HE1 TRP A 112      11.235 -28.717  17.913  1.00  1.260          H  
ATOM   1893  HE3 TRP A 112      10.615 -34.000  17.262  1.00  1.260          H  
ATOM   1894  HZ2 TRP A 112      13.525 -30.151  18.466  1.00  1.260          H  
ATOM   1895  HZ3 TRP A 112      12.966 -34.360  17.846  1.00  1.260          H  
ATOM   1896  HH2 TRP A 112      14.411 -32.465  18.450  1.00  1.260          H  
ATOM   1897  N   MET A 113       5.920 -30.808  18.356  1.00  0.680          N  
ATOM   1898  CA  MET A 113       5.313 -29.748  19.156  1.00  0.690          C  
ATOM   1899  C   MET A 113       4.643 -30.301  20.408  1.00  0.620          C  
ATOM   1900  O   MET A 113       4.740 -29.701  21.487  1.00  0.650          O  
ATOM   1901  CB  MET A 113       4.250 -28.999  18.365  1.00  0.960          C  
ATOM   1902  CG  MET A 113       4.713 -28.126  17.251  1.00  0.960          C  
ATOM   1903  SD  MET A 113       3.357 -27.116  16.630  1.00  0.960          S  
ATOM   1904  CE  MET A 113       2.281 -28.214  15.693  1.00  0.960          C  
ATOM   1905  H   MET A 113       5.636 -30.938  17.377  1.00  0.820          H  
ATOM   1906  HA  MET A 113       6.094 -29.056  19.466  1.00  0.830          H  
ATOM   1907 1HB  MET A 113       3.540 -29.721  17.963  1.00  1.150          H  
ATOM   1908 2HB  MET A 113       3.718 -28.364  19.029  1.00  1.150          H  
ATOM   1909 1HG  MET A 113       5.510 -27.468  17.595  1.00  1.150          H  
ATOM   1910 2HG  MET A 113       5.098 -28.731  16.433  1.00  1.150          H  
ATOM   1911 1HE  MET A 113       1.444 -27.642  15.283  1.00  1.150          H  
ATOM   1912 2HE  MET A 113       2.841 -28.660  14.880  1.00  1.150          H  
ATOM   1913 3HE  MET A 113       1.893 -28.995  16.346  1.00  1.150          H  
ATOM   1914  N   ILE A 114       3.965 -31.448  20.269  1.00  0.570          N  
ATOM   1915  CA  ILE A 114       3.280 -32.073  21.390  1.00  0.600          C  
ATOM   1916  C   ILE A 114       4.223 -32.513  22.480  1.00  0.660          C  
ATOM   1917  O   ILE A 114       3.968 -32.247  23.660  1.00  0.700          O  
ATOM   1918  CB  ILE A 114       2.461 -33.291  20.927  1.00  0.830          C  
ATOM   1919  CG1 ILE A 114       1.264 -32.796  20.079  1.00  0.830          C  
ATOM   1920  CG2 ILE A 114       2.061 -34.154  22.124  1.00  0.830          C  
ATOM   1921  CD1 ILE A 114       0.528 -33.876  19.320  1.00  0.830          C  
ATOM   1922  H   ILE A 114       3.888 -31.860  19.333  1.00  0.680          H  
ATOM   1923  HA  ILE A 114       2.594 -31.353  21.817  1.00  0.720          H  
ATOM   1924  HB  ILE A 114       3.065 -33.898  20.258  1.00  0.990          H  
ATOM   1925 1HG1 ILE A 114       0.570 -32.297  20.718  1.00  0.990          H  
ATOM   1926 2HG1 ILE A 114       1.633 -32.076  19.357  1.00  0.990          H  
ATOM   1927 1HG2 ILE A 114       1.493 -34.995  21.767  1.00  0.990          H  
ATOM   1928 2HG2 ILE A 114       2.931 -34.534  22.653  1.00  0.990          H  
ATOM   1929 3HG2 ILE A 114       1.474 -33.579  22.812  1.00  0.990          H  
ATOM   1930 1HD1 ILE A 114      -0.277 -33.422  18.754  1.00  0.990          H  
ATOM   1931 2HD1 ILE A 114       1.216 -34.372  18.638  1.00  0.990          H  
ATOM   1932 3HD1 ILE A 114       0.110 -34.605  20.005  1.00  0.990          H  
ATOM   1933  N   ASN A 115       5.297 -33.198  22.105  1.00  0.720          N  
ATOM   1934  CA  ASN A 115       6.257 -33.680  23.072  1.00  0.830          C  
ATOM   1935  C   ASN A 115       6.805 -32.524  23.880  1.00  0.790          C  
ATOM   1936  O   ASN A 115       6.882 -32.591  25.111  1.00  0.810          O  
ATOM   1937  CB  ASN A 115       7.397 -34.379  22.372  1.00  1.120          C  
ATOM   1938  CG  ASN A 115       8.330 -35.100  23.311  1.00  1.120          C  
ATOM   1939  OD1 ASN A 115       7.965 -36.122  23.905  1.00  1.120          O  
ATOM   1940  ND2 ASN A 115       9.518 -34.583  23.467  1.00  1.120          N  
ATOM   1941  H   ASN A 115       5.431 -33.408  21.108  1.00  0.860          H  
ATOM   1942  HA  ASN A 115       5.759 -34.371  23.754  1.00  1.000          H  
ATOM   1943 1HB  ASN A 115       6.989 -35.069  21.652  1.00  1.340          H  
ATOM   1944 2HB  ASN A 115       7.973 -33.641  21.808  1.00  1.340          H  
ATOM   1945 1HD2 ASN A 115      10.177 -35.012  24.087  1.00  1.340          H  
ATOM   1946 2HD2 ASN A 115       9.767 -33.748  22.970  1.00  1.340          H  
ATOM   1947  N   ASN A 116       7.201 -31.456  23.187  1.00  0.770          N  
ATOM   1948  CA  ASN A 116       7.796 -30.326  23.864  1.00  0.800          C  
ATOM   1949  C   ASN A 116       6.799 -29.604  24.770  1.00  0.730          C  
ATOM   1950  O   ASN A 116       7.152 -29.214  25.891  1.00  0.740          O  
ATOM   1951  CB  ASN A 116       8.387 -29.403  22.837  1.00  1.110          C  
ATOM   1952  CG  ASN A 116       9.635 -29.961  22.206  1.00  1.110          C  
ATOM   1953  OD1 ASN A 116      10.345 -30.804  22.774  1.00  1.110          O  
ATOM   1954  ND2 ASN A 116       9.907 -29.511  21.018  1.00  1.110          N  
ATOM   1955  H   ASN A 116       7.119 -31.450  22.161  1.00  0.920          H  
ATOM   1956  HA  ASN A 116       8.599 -30.697  24.500  1.00  0.960          H  
ATOM   1957 1HB  ASN A 116       7.648 -29.216  22.052  1.00  1.330          H  
ATOM   1958 2HB  ASN A 116       8.611 -28.477  23.298  1.00  1.330          H  
ATOM   1959 1HD2 ASN A 116      10.705 -29.856  20.512  1.00  1.330          H  
ATOM   1960 2HD2 ASN A 116       9.306 -28.843  20.585  1.00  1.330          H  
ATOM   1961  N   TYR A 117       5.546 -29.448  24.318  1.00  0.710          N  
ATOM   1962  CA  TYR A 117       4.551 -28.811  25.162  1.00  0.710          C  
ATOM   1963  C   TYR A 117       4.321 -29.579  26.438  1.00  0.690          C  
ATOM   1964  O   TYR A 117       4.324 -28.997  27.526  1.00  0.730          O  
ATOM   1965  CB  TYR A 117       3.213 -28.631  24.469  1.00  0.990          C  
ATOM   1966  CG  TYR A 117       2.190 -28.103  25.441  1.00  0.990          C  
ATOM   1967  CD1 TYR A 117       2.275 -26.791  25.842  1.00  0.990          C  
ATOM   1968  CD2 TYR A 117       1.174 -28.921  25.933  1.00  0.990          C  
ATOM   1969  CE1 TYR A 117       1.363 -26.269  26.716  1.00  0.990          C  
ATOM   1970  CE2 TYR A 117       0.249 -28.395  26.816  1.00  0.990          C  
ATOM   1971  CZ  TYR A 117       0.353 -27.061  27.199  1.00  0.990          C  
ATOM   1972  OH  TYR A 117      -0.539 -26.522  28.073  1.00  0.990          O  
ATOM   1973  H   TYR A 117       5.288 -29.742  23.371  1.00  0.850          H  
ATOM   1974  HA  TYR A 117       4.927 -27.826  25.438  1.00  0.850          H  
ATOM   1975 1HB  TYR A 117       3.309 -27.932  23.636  1.00  1.190          H  
ATOM   1976 2HB  TYR A 117       2.865 -29.587  24.072  1.00  1.190          H  
ATOM   1977  HD1 TYR A 117       3.075 -26.156  25.459  1.00  1.190          H  
ATOM   1978  HD2 TYR A 117       1.105 -29.961  25.623  1.00  1.190          H  
ATOM   1979  HE1 TYR A 117       1.441 -25.228  27.027  1.00  1.190          H  
ATOM   1980  HE2 TYR A 117      -0.556 -29.022  27.209  1.00  1.190          H  
ATOM   1981  HH  TYR A 117      -1.090 -27.226  28.426  1.00  1.190          H  
ATOM   1982  N   LEU A 118       4.073 -30.879  26.312  1.00  0.700          N  
ATOM   1983  CA  LEU A 118       3.803 -31.675  27.484  1.00  0.780          C  
ATOM   1984  C   LEU A 118       5.018 -31.719  28.409  1.00  0.790          C  
ATOM   1985  O   LEU A 118       4.844 -31.743  29.633  1.00  0.820          O  
ATOM   1986  CB  LEU A 118       3.286 -33.052  27.057  1.00  1.060          C  
ATOM   1987  CG  LEU A 118       1.808 -33.074  26.444  1.00  1.060          C  
ATOM   1988  CD1 LEU A 118       1.495 -34.437  25.851  1.00  1.060          C  
ATOM   1989  CD2 LEU A 118       0.783 -32.790  27.550  1.00  1.060          C  
ATOM   1990  H   LEU A 118       4.087 -31.316  25.383  1.00  0.840          H  
ATOM   1991  HA  LEU A 118       3.015 -31.181  28.035  1.00  0.940          H  
ATOM   1992 1HB  LEU A 118       3.957 -33.418  26.278  1.00  1.270          H  
ATOM   1993 2HB  LEU A 118       3.326 -33.729  27.903  1.00  1.270          H  
ATOM   1994  HG  LEU A 118       1.731 -32.332  25.647  1.00  1.270          H  
ATOM   1995 1HD1 LEU A 118       0.488 -34.436  25.435  1.00  1.270          H  
ATOM   1996 2HD1 LEU A 118       2.207 -34.655  25.063  1.00  1.270          H  
ATOM   1997 3HD1 LEU A 118       1.559 -35.190  26.620  1.00  1.270          H  
ATOM   1998 1HD2 LEU A 118      -0.194 -32.834  27.129  1.00  1.270          H  
ATOM   1999 2HD2 LEU A 118       0.871 -33.547  28.318  1.00  1.270          H  
ATOM   2000 3HD2 LEU A 118       0.934 -31.812  27.988  1.00  1.270          H  
ATOM   2001  N   ALA A 119       6.242 -31.726  27.851  1.00  0.830          N  
ATOM   2002  CA  ALA A 119       7.446 -31.710  28.673  1.00  0.920          C  
ATOM   2003  C   ALA A 119       7.481 -30.458  29.548  1.00  0.860          C  
ATOM   2004  O   ALA A 119       7.826 -30.534  30.731  1.00  0.910          O  
ATOM   2005  CB  ALA A 119       8.684 -31.741  27.794  1.00  1.250          C  
ATOM   2006  H   ALA A 119       6.348 -31.779  26.832  1.00  1.000          H  
ATOM   2007  HA  ALA A 119       7.427 -32.585  29.320  1.00  1.100          H  
ATOM   2008 1HB  ALA A 119       9.572 -31.745  28.418  1.00  1.500          H  
ATOM   2009 2HB  ALA A 119       8.670 -32.628  27.167  1.00  1.500          H  
ATOM   2010 3HB  ALA A 119       8.687 -30.861  27.159  1.00  1.500          H  
ATOM   2011  N   LEU A 120       7.069 -29.319  28.975  1.00  0.780          N  
ATOM   2012  CA  LEU A 120       7.002 -28.045  29.683  1.00  0.810          C  
ATOM   2013  C   LEU A 120       5.969 -28.131  30.792  1.00  0.730          C  
ATOM   2014  O   LEU A 120       6.228 -27.769  31.941  1.00  0.820          O  
ATOM   2015  CB  LEU A 120       6.668 -26.911  28.691  1.00  1.120          C  
ATOM   2016  CG  LEU A 120       6.610 -25.411  29.190  1.00  1.120          C  
ATOM   2017  CD1 LEU A 120       5.190 -25.084  29.769  1.00  1.120          C  
ATOM   2018  CD2 LEU A 120       7.711 -25.139  30.251  1.00  1.120          C  
ATOM   2019  H   LEU A 120       6.853 -29.334  27.970  1.00  0.940          H  
ATOM   2020  HA  LEU A 120       7.980 -27.854  30.118  1.00  0.970          H  
ATOM   2021 1HB  LEU A 120       7.394 -26.955  27.899  1.00  1.350          H  
ATOM   2022 2HB  LEU A 120       5.703 -27.124  28.250  1.00  1.350          H  
ATOM   2023  HG  LEU A 120       6.782 -24.760  28.332  1.00  1.350          H  
ATOM   2024 1HD1 LEU A 120       5.164 -24.035  30.076  1.00  1.350          H  
ATOM   2025 2HD1 LEU A 120       4.433 -25.257  29.006  1.00  1.350          H  
ATOM   2026 3HD1 LEU A 120       4.966 -25.687  30.636  1.00  1.350          H  
ATOM   2027 1HD2 LEU A 120       7.659 -24.093  30.555  1.00  1.350          H  
ATOM   2028 2HD2 LEU A 120       7.566 -25.755  31.134  1.00  1.350          H  
ATOM   2029 3HD2 LEU A 120       8.694 -25.345  29.827  1.00  1.350          H  
ATOM   2030  N   VAL A 121       4.802 -28.651  30.474  1.00  0.660          N  
ATOM   2031  CA  VAL A 121       3.760 -28.733  31.473  1.00  0.720          C  
ATOM   2032  C   VAL A 121       4.239 -29.532  32.692  1.00  0.680          C  
ATOM   2033  O   VAL A 121       3.949 -29.163  33.842  1.00  0.700          O  
ATOM   2034  CB  VAL A 121       2.517 -29.364  30.856  1.00  0.980          C  
ATOM   2035  CG1 VAL A 121       1.537 -29.644  31.855  1.00  0.980          C  
ATOM   2036  CG2 VAL A 121       1.925 -28.425  29.867  1.00  0.980          C  
ATOM   2037  H   VAL A 121       4.636 -28.945  29.505  1.00  0.790          H  
ATOM   2038  HA  VAL A 121       3.517 -27.719  31.791  1.00  0.860          H  
ATOM   2039  HB  VAL A 121       2.788 -30.298  30.369  1.00  1.180          H  
ATOM   2040 1HG1 VAL A 121       0.728 -30.036  31.372  1.00  1.180          H  
ATOM   2041 2HG1 VAL A 121       1.902 -30.342  32.601  1.00  1.180          H  
ATOM   2042 3HG1 VAL A 121       1.264 -28.746  32.309  1.00  1.180          H  
ATOM   2043 1HG2 VAL A 121       1.046 -28.888  29.438  1.00  1.180          H  
ATOM   2044 2HG2 VAL A 121       1.644 -27.496  30.359  1.00  1.180          H  
ATOM   2045 3HG2 VAL A 121       2.639 -28.206  29.086  1.00  1.180          H  
ATOM   2046  N   LYS A 122       4.922 -30.660  32.449  1.00  0.710          N  
ATOM   2047  CA  LYS A 122       5.481 -31.432  33.550  1.00  0.760          C  
ATOM   2048  C   LYS A 122       6.548 -30.603  34.296  1.00  0.790          C  
ATOM   2049  O   LYS A 122       6.561 -30.563  35.525  1.00  0.810          O  
ATOM   2050  CB  LYS A 122       6.068 -32.759  33.063  1.00  1.040          C  
ATOM   2051  CG  LYS A 122       6.606 -33.661  34.199  1.00  1.040          C  
ATOM   2052  CD  LYS A 122       7.092 -35.018  33.671  1.00  1.040          C  
ATOM   2053  CE  LYS A 122       7.499 -35.976  34.811  1.00  1.040          C  
ATOM   2054  NZ  LYS A 122       8.715 -35.505  35.558  1.00  1.040          N  
ATOM   2055  H   LYS A 122       5.056 -30.968  31.479  1.00  0.850          H  
ATOM   2056  HA  LYS A 122       4.680 -31.655  34.253  1.00  0.910          H  
ATOM   2057 1HB  LYS A 122       5.306 -33.309  32.514  1.00  1.250          H  
ATOM   2058 2HB  LYS A 122       6.885 -32.556  32.366  1.00  1.250          H  
ATOM   2059 1HG  LYS A 122       7.433 -33.152  34.693  1.00  1.250          H  
ATOM   2060 2HG  LYS A 122       5.815 -33.824  34.933  1.00  1.250          H  
ATOM   2061 1HD  LYS A 122       6.299 -35.485  33.083  1.00  1.250          H  
ATOM   2062 2HD  LYS A 122       7.952 -34.860  33.019  1.00  1.250          H  
ATOM   2063 1HE  LYS A 122       6.668 -36.066  35.510  1.00  1.250          H  
ATOM   2064 2HE  LYS A 122       7.707 -36.956  34.385  1.00  1.250          H  
ATOM   2065 1HZ  LYS A 122       8.938 -36.170  36.288  1.00  1.250          H  
ATOM   2066 2HZ  LYS A 122       9.497 -35.434  34.921  1.00  1.250          H  
ATOM   2067 3HZ  LYS A 122       8.539 -34.604  35.975  1.00  1.250          H  
ATOM   2068  N   GLN A 123       7.422 -29.901  33.555  1.00  0.860          N  
ATOM   2069  CA  GLN A 123       8.485 -29.058  34.124  1.00  1.020          C  
ATOM   2070  C   GLN A 123       7.947 -28.030  35.111  1.00  0.990          C  
ATOM   2071  O   GLN A 123       8.559 -27.768  36.149  1.00  1.120          O  
ATOM   2072  CB  GLN A 123       9.214 -28.300  33.010  1.00  1.360          C  
ATOM   2073  CG  GLN A 123      10.334 -27.405  33.454  1.00  1.360          C  
ATOM   2074  CD  GLN A 123      10.910 -26.644  32.288  1.00  1.360          C  
ATOM   2075  OE1 GLN A 123      11.106 -27.177  31.188  1.00  1.360          O  
ATOM   2076  NE2 GLN A 123      11.182 -25.369  32.515  1.00  1.360          N  
ATOM   2077  H   GLN A 123       7.389 -29.996  32.536  1.00  1.030          H  
ATOM   2078  HA  GLN A 123       9.189 -29.702  34.648  1.00  1.220          H  
ATOM   2079 1HB  GLN A 123       9.589 -29.008  32.272  1.00  1.640          H  
ATOM   2080 2HB  GLN A 123       8.524 -27.652  32.509  1.00  1.640          H  
ATOM   2081 1HG  GLN A 123       9.955 -26.672  34.169  1.00  1.640          H  
ATOM   2082 2HG  GLN A 123      11.119 -28.006  33.908  1.00  1.640          H  
ATOM   2083 1HE2 GLN A 123      11.561 -24.798  31.787  1.00  1.640          H  
ATOM   2084 2HE2 GLN A 123      11.001 -24.969  33.417  1.00  1.640          H  
ATOM   2085  N   ASP A 124       6.784 -27.471  34.798  1.00  0.890          N  
ATOM   2086  CA  ASP A 124       6.139 -26.458  35.624  1.00  0.980          C  
ATOM   2087  C   ASP A 124       5.255 -27.046  36.737  1.00  0.900          C  
ATOM   2088  O   ASP A 124       4.563 -26.301  37.437  1.00  1.210          O  
ATOM   2089  CB  ASP A 124       5.302 -25.506  34.761  1.00  1.340          C  
ATOM   2090  CG  ASP A 124       6.114 -24.547  33.854  1.00  1.340          C  
ATOM   2091  OD1 ASP A 124       7.282 -24.309  34.092  1.00  1.340          O  
ATOM   2092  OD2 ASP A 124       5.512 -24.005  32.949  1.00  1.340          O  
ATOM   2093  H   ASP A 124       6.379 -27.715  33.887  1.00  1.070          H  
ATOM   2094  HA  ASP A 124       6.924 -25.872  36.100  1.00  1.180          H  
ATOM   2095 1HB  ASP A 124       4.659 -26.113  34.110  1.00  1.600          H  
ATOM   2096 2HB  ASP A 124       4.647 -24.915  35.398  1.00  1.600          H  
ATOM   2097  N   ASN A 125       5.275 -28.375  36.900  1.00  0.930          N  
ATOM   2098  CA  ASN A 125       4.517 -29.113  37.907  1.00  0.990          C  
ATOM   2099  C   ASN A 125       3.012 -28.877  37.868  1.00  1.000          C  
ATOM   2100  O   ASN A 125       2.365 -28.754  38.912  1.00  1.160          O  
ATOM   2101  CB  ASN A 125       5.053 -28.803  39.294  1.00  1.360          C  
ATOM   2102  CG  ASN A 125       6.477 -29.247  39.480  1.00  1.360          C  
ATOM   2103  OD1 ASN A 125       6.871 -30.348  39.070  1.00  1.360          O  
ATOM   2104  ND2 ASN A 125       7.265 -28.406  40.106  1.00  1.360          N  
ATOM   2105  H   ASN A 125       5.866 -28.946  36.290  1.00  1.120          H  
ATOM   2106  HA  ASN A 125       4.672 -30.176  37.712  1.00  1.190          H  
ATOM   2107 1HB  ASN A 125       4.987 -27.735  39.491  1.00  1.630          H  
ATOM   2108 2HB  ASN A 125       4.437 -29.307  40.036  1.00  1.630          H  
ATOM   2109 1HD2 ASN A 125       8.225 -28.640  40.262  1.00  1.630          H  
ATOM   2110 2HD2 ASN A 125       6.907 -27.527  40.421  1.00  1.630          H  
ATOM   2111  N   MET A 126       2.453 -28.819  36.670  1.00  0.920          N  
ATOM   2112  CA  MET A 126       1.022 -28.637  36.491  1.00  0.940          C  
ATOM   2113  C   MET A 126       0.241 -29.916  36.798  1.00  0.860          C  
ATOM   2114  O   MET A 126       0.726 -31.022  36.565  1.00  0.870          O  
ATOM   2115  CB  MET A 126       0.817 -28.131  35.094  1.00  1.310          C  
ATOM   2116  CG  MET A 126       1.305 -26.690  34.925  1.00  1.310          C  
ATOM   2117  SD  MET A 126       1.360 -26.092  33.218  1.00  1.310          S  
ATOM   2118  CE  MET A 126      -0.300 -26.285  32.616  1.00  1.310          C  
ATOM   2119  H   MET A 126       3.044 -28.924  35.835  1.00  1.100          H  
ATOM   2120  HA  MET A 126       0.687 -27.872  37.190  1.00  1.130          H  
ATOM   2121 1HB  MET A 126       1.401 -28.748  34.459  1.00  1.570          H  
ATOM   2122 2HB  MET A 126      -0.222 -28.228  34.812  1.00  1.570          H  
ATOM   2123 1HG  MET A 126       0.658 -26.035  35.497  1.00  1.570          H  
ATOM   2124 2HG  MET A 126       2.310 -26.611  35.346  1.00  1.570          H  
ATOM   2125 1HE  MET A 126      -0.341 -25.937  31.593  1.00  1.570          H  
ATOM   2126 2HE  MET A 126      -0.576 -27.333  32.630  1.00  1.570          H  
ATOM   2127 3HE  MET A 126      -0.989 -25.718  33.228  1.00  1.570          H  
ATOM   2128  N   ASN A 127      -0.989 -29.767  37.305  1.00  0.850          N  
ATOM   2129  CA  ASN A 127      -1.830 -30.921  37.640  1.00  0.850          C  
ATOM   2130  C   ASN A 127      -2.067 -31.805  36.420  1.00  0.910          C  
ATOM   2131  O   ASN A 127      -2.655 -31.386  35.402  1.00  0.980          O  
ATOM   2132  CB  ASN A 127      -3.137 -30.482  38.257  1.00  1.190          C  
ATOM   2133  CG  ASN A 127      -3.933 -31.649  38.870  1.00  1.190          C  
ATOM   2134  OD1 ASN A 127      -4.405 -32.618  38.225  1.00  1.190          O  
ATOM   2135  ND2 ASN A 127      -4.097 -31.556  40.172  1.00  1.190          N  
ATOM   2136  H   ASN A 127      -1.328 -28.834  37.488  1.00  1.020          H  
ATOM   2137  HA  ASN A 127      -1.296 -31.527  38.376  1.00  1.020          H  
ATOM   2138 1HB  ASN A 127      -2.940 -29.745  39.035  1.00  1.430          H  
ATOM   2139 2HB  ASN A 127      -3.736 -29.992  37.496  1.00  1.430          H  
ATOM   2140 1HD2 ASN A 127      -4.603 -32.264  40.671  1.00  1.430          H  
ATOM   2141 2HD2 ASN A 127      -3.716 -30.776  40.673  1.00  1.430          H  
ATOM   2142  N   LEU A 128      -1.745 -33.084  36.574  1.00  1.080          N  
ATOM   2143  CA  LEU A 128      -1.817 -34.005  35.457  1.00  1.310          C  
ATOM   2144  C   LEU A 128      -3.184 -34.109  34.807  1.00  1.230          C  
ATOM   2145  O   LEU A 128      -3.260 -34.287  33.595  1.00  1.370          O  
ATOM   2146  CB  LEU A 128      -1.435 -35.422  35.907  1.00  1.740          C  
ATOM   2147  CG  LEU A 128       0.029 -35.664  36.366  1.00  1.740          C  
ATOM   2148  CD1 LEU A 128       0.136 -37.107  36.860  1.00  1.740          C  
ATOM   2149  CD2 LEU A 128       1.008 -35.378  35.234  1.00  1.740          C  
ATOM   2150  H   LEU A 128      -1.341 -33.387  37.448  1.00  1.300          H  
ATOM   2151  HA  LEU A 128      -1.124 -33.658  34.704  1.00  1.570          H  
ATOM   2152 1HB  LEU A 128      -2.089 -35.700  36.732  1.00  2.090          H  
ATOM   2153 2HB  LEU A 128      -1.638 -36.105  35.080  1.00  2.090          H  
ATOM   2154  HG  LEU A 128       0.265 -35.013  37.205  1.00  2.090          H  
ATOM   2155 1HD1 LEU A 128       1.150 -37.299  37.210  1.00  2.090          H  
ATOM   2156 2HD1 LEU A 128      -0.562 -37.269  37.681  1.00  2.090          H  
ATOM   2157 3HD1 LEU A 128      -0.099 -37.790  36.054  1.00  2.090          H  
ATOM   2158 1HD2 LEU A 128       2.021 -35.567  35.586  1.00  2.090          H  
ATOM   2159 2HD2 LEU A 128       0.786 -36.017  34.399  1.00  2.090          H  
ATOM   2160 3HD2 LEU A 128       0.934 -34.343  34.930  1.00  2.090          H  
ATOM   2161  N   ALA A 129      -4.269 -34.016  35.568  1.00  1.170          N  
ATOM   2162  CA  ALA A 129      -5.572 -34.157  34.940  1.00  1.240          C  
ATOM   2163  C   ALA A 129      -6.109 -32.790  34.533  1.00  1.140          C  
ATOM   2164  O   ALA A 129      -5.999 -32.527  33.329  1.00  1.460          O  
ATOM   2165  CB  ALA A 129      -6.532 -34.859  35.874  1.00  1.710          C  
ATOM   2166  H   ALA A 129      -4.214 -33.800  36.568  1.00  1.400          H  
ATOM   2167  HA  ALA A 129      -5.461 -34.759  34.039  1.00  1.490          H  
ATOM   2168 1HB  ALA A 129      -7.496 -34.971  35.387  1.00  2.050          H  
ATOM   2169 2HB  ALA A 129      -6.133 -35.840  36.129  1.00  2.050          H  
ATOM   2170 3HB  ALA A 129      -6.645 -34.275  36.770  1.00  2.050          H  
ATOM   2171  N   ASN A 130      -5.751 -31.862  35.411  1.00  1.040          N  
ATOM   2172  CA  ASN A 130      -6.652 -30.753  35.468  1.00  1.170          C  
ATOM   2173  C   ASN A 130      -6.125 -29.643  34.624  1.00  0.960          C  
ATOM   2174  O   ASN A 130      -6.896 -28.793  34.167  1.00  1.210          O  
ATOM   2175  CB  ASN A 130      -6.920 -30.331  36.893  1.00  1.590          C  
ATOM   2176  CG  ASN A 130      -7.827 -31.291  37.619  1.00  1.590          C  
ATOM   2177  OD1 ASN A 130      -9.057 -31.163  37.469  1.00  1.590          O  
ATOM   2178  ND2 ASN A 130      -7.297 -32.234  38.348  1.00  1.590          N  
ATOM   2179  H   ASN A 130      -4.783 -31.537  35.293  1.00  1.250          H  
ATOM   2180  HA  ASN A 130      -7.592 -31.074  35.030  1.00  1.400          H  
ATOM   2181 1HB  ASN A 130      -5.995 -30.263  37.426  1.00  1.900          H  
ATOM   2182 2HB  ASN A 130      -7.367 -29.341  36.902  1.00  1.900          H  
ATOM   2183 1HD2 ASN A 130      -7.887 -32.885  38.828  1.00  1.900          H  
ATOM   2184 2HD2 ASN A 130      -6.294 -32.340  38.404  1.00  1.900          H  
ATOM   2185  N   LYS A 131      -4.805 -29.647  34.444  1.00  0.720          N  
ATOM   2186  CA  LYS A 131      -4.131 -28.634  33.651  1.00  0.700          C  
ATOM   2187  C   LYS A 131      -3.361 -29.233  32.462  1.00  0.690          C  
ATOM   2188  O   LYS A 131      -3.357 -28.648  31.378  1.00  0.810          O  
ATOM   2189  CB  LYS A 131      -3.205 -27.800  34.535  1.00  0.990          C  
ATOM   2190  CG  LYS A 131      -3.796 -26.470  35.071  1.00  0.990          C  
ATOM   2191  CD  LYS A 131      -4.838 -26.666  36.189  1.00  0.990          C  
ATOM   2192  CE  LYS A 131      -5.288 -25.326  36.772  1.00  0.990          C  
ATOM   2193  NZ  LYS A 131      -6.339 -25.489  37.824  1.00  0.990          N  
ATOM   2194  H   LYS A 131      -4.244 -30.389  34.868  1.00  0.860          H  
ATOM   2195  HA  LYS A 131      -4.887 -27.968  33.235  1.00  0.840          H  
ATOM   2196 1HB  LYS A 131      -2.899 -28.401  35.390  1.00  1.190          H  
ATOM   2197 2HB  LYS A 131      -2.332 -27.568  33.990  1.00  1.190          H  
ATOM   2198 1HG  LYS A 131      -2.984 -25.858  35.449  1.00  1.190          H  
ATOM   2199 2HG  LYS A 131      -4.267 -25.937  34.244  1.00  1.190          H  
ATOM   2200 1HD  LYS A 131      -5.715 -27.151  35.787  1.00  1.190          H  
ATOM   2201 2HD  LYS A 131      -4.425 -27.291  36.978  1.00  1.190          H  
ATOM   2202 1HE  LYS A 131      -4.426 -24.823  37.209  1.00  1.190          H  
ATOM   2203 2HE  LYS A 131      -5.687 -24.707  35.969  1.00  1.190          H  
ATOM   2204 1HZ  LYS A 131      -6.606 -24.581  38.181  1.00  1.190          H  
ATOM   2205 2HZ  LYS A 131      -7.148 -25.943  37.424  1.00  1.190          H  
ATOM   2206 3HZ  LYS A 131      -5.977 -26.052  38.580  1.00  1.190          H  
ATOM   2207  N   ARG A 132      -2.737 -30.411  32.638  1.00  0.660          N  
ATOM   2208  CA  ARG A 132      -1.931 -30.999  31.567  1.00  0.750          C  
ATOM   2209  C   ARG A 132      -2.815 -31.633  30.509  1.00  0.760          C  
ATOM   2210  O   ARG A 132      -2.769 -31.215  29.346  1.00  0.810          O  
ATOM   2211  CB  ARG A 132      -0.947 -32.030  32.149  1.00  1.010          C  
ATOM   2212  CG  ARG A 132       0.053 -32.719  31.164  1.00  1.010          C  
ATOM   2213  CD  ARG A 132       1.138 -33.503  31.910  1.00  1.010          C  
ATOM   2214  NE  ARG A 132       2.124 -34.117  30.986  1.00  1.010          N  
ATOM   2215  CZ  ARG A 132       3.032 -35.099  31.289  1.00  1.010          C  
ATOM   2216  NH1 ARG A 132       3.125 -35.612  32.491  1.00  1.010          N  
ATOM   2217  NH2 ARG A 132       3.823 -35.551  30.339  1.00  1.010          N  
ATOM   2218  H   ARG A 132      -2.752 -30.858  33.554  1.00  0.790          H  
ATOM   2219  HA  ARG A 132      -1.379 -30.199  31.086  1.00  0.900          H  
ATOM   2220 1HB  ARG A 132      -0.385 -31.582  32.968  1.00  1.220          H  
ATOM   2221 2HB  ARG A 132      -1.524 -32.829  32.574  1.00  1.220          H  
ATOM   2222 1HG  ARG A 132      -0.510 -33.435  30.567  1.00  1.220          H  
ATOM   2223 2HG  ARG A 132       0.521 -32.016  30.496  1.00  1.220          H  
ATOM   2224 1HD  ARG A 132       1.673 -32.834  32.586  1.00  1.220          H  
ATOM   2225 2HD  ARG A 132       0.661 -34.291  32.481  1.00  1.220          H  
ATOM   2226  HE  ARG A 132       2.123 -33.778  30.030  1.00  1.220          H  
ATOM   2227 1HH1 ARG A 132       2.531 -35.289  33.237  1.00  1.220          H  
ATOM   2228 2HH1 ARG A 132       3.811 -36.334  32.660  1.00  1.220          H  
ATOM   2229 1HH2 ARG A 132       3.746 -35.170  29.412  1.00  1.220          H  
ATOM   2230 2HH2 ARG A 132       4.508 -36.310  30.498  1.00  1.220          H  
ATOM   2231  N   ILE A 133      -3.653 -32.591  30.897  1.00  0.750          N  
ATOM   2232  CA  ILE A 133      -4.563 -33.186  29.930  1.00  0.800          C  
ATOM   2233  C   ILE A 133      -5.535 -32.136  29.410  1.00  0.740          C  
ATOM   2234  O   ILE A 133      -5.696 -32.005  28.201  1.00  0.730          O  
ATOM   2235  CB  ILE A 133      -5.326 -34.383  30.531  1.00  1.100          C  
ATOM   2236  CG1 ILE A 133      -4.339 -35.531  30.898  1.00  1.100          C  
ATOM   2237  CG2 ILE A 133      -6.431 -34.872  29.561  1.00  1.100          C  
ATOM   2238  CD1 ILE A 133      -3.668 -36.261  29.787  1.00  1.100          C  
ATOM   2239  H   ILE A 133      -3.623 -32.938  31.863  1.00  0.900          H  
ATOM   2240  HA  ILE A 133      -3.979 -33.536  29.082  1.00  0.960          H  
ATOM   2241  HB  ILE A 133      -5.793 -34.075  31.456  1.00  1.320          H  
ATOM   2242 1HG1 ILE A 133      -3.546 -35.099  31.458  1.00  1.320          H  
ATOM   2243 2HG1 ILE A 133      -4.853 -36.225  31.511  1.00  1.320          H  
ATOM   2244 1HG2 ILE A 133      -6.970 -35.704  30.011  1.00  1.320          H  
ATOM   2245 2HG2 ILE A 133      -7.141 -34.069  29.359  1.00  1.320          H  
ATOM   2246 3HG2 ILE A 133      -5.997 -35.190  28.622  1.00  1.320          H  
ATOM   2247 1HD1 ILE A 133      -2.985 -37.001  30.207  1.00  1.320          H  
ATOM   2248 2HD1 ILE A 133      -4.415 -36.767  29.208  1.00  1.320          H  
ATOM   2249 3HD1 ILE A 133      -3.115 -35.583  29.169  1.00  1.320          H  
ATOM   2250  N   ARG A 134      -6.160 -31.329  30.284  1.00  0.740          N  
ATOM   2251  CA  ARG A 134      -7.102 -30.366  29.694  1.00  0.720          C  
ATOM   2252  C   ARG A 134      -6.500 -29.413  28.651  1.00  0.640          C  
ATOM   2253  O   ARG A 134      -7.096 -29.236  27.581  1.00  0.630          O  
ATOM   2254  CB  ARG A 134      -7.807 -29.496  30.723  1.00  1.020          C  
ATOM   2255  CG  ARG A 134      -8.871 -30.178  31.555  1.00  1.020          C  
ATOM   2256  CD  ARG A 134      -9.736 -29.158  32.240  1.00  1.020          C  
ATOM   2257  NE  ARG A 134     -10.816 -29.778  33.006  1.00  1.020          N  
ATOM   2258  CZ  ARG A 134     -10.819 -30.011  34.336  1.00  1.020          C  
ATOM   2259  NH1 ARG A 134      -9.810 -29.655  35.089  1.00  1.020          N  
ATOM   2260  NH2 ARG A 134     -11.862 -30.615  34.886  1.00  1.020          N  
ATOM   2261  H   ARG A 134      -6.026 -31.459  31.293  1.00  0.890          H  
ATOM   2262  HA  ARG A 134      -7.877 -30.949  29.191  1.00  0.860          H  
ATOM   2263 1HB  ARG A 134      -7.065 -29.093  31.416  1.00  1.220          H  
ATOM   2264 2HB  ARG A 134      -8.270 -28.649  30.217  1.00  1.220          H  
ATOM   2265 1HG  ARG A 134      -9.498 -30.800  30.913  1.00  1.220          H  
ATOM   2266 2HG  ARG A 134      -8.394 -30.800  32.316  1.00  1.220          H  
ATOM   2267 1HD  ARG A 134      -9.133 -28.546  32.902  1.00  1.220          H  
ATOM   2268 2HD  ARG A 134     -10.189 -28.517  31.482  1.00  1.220          H  
ATOM   2269  HE  ARG A 134     -11.629 -30.078  32.484  1.00  1.220          H  
ATOM   2270 1HH1 ARG A 134      -8.977 -29.188  34.682  1.00  1.220          H  
ATOM   2271 2HH1 ARG A 134      -9.824 -29.886  36.087  1.00  1.220          H  
ATOM   2272 1HH2 ARG A 134     -12.645 -30.895  34.312  1.00  1.220          H  
ATOM   2273 2HH2 ARG A 134     -11.880 -30.800  35.880  1.00  1.220          H  
ATOM   2274  N   LEU A 135      -5.338 -28.795  28.911  1.00  0.640          N  
ATOM   2275  CA  LEU A 135      -4.808 -27.912  27.880  1.00  0.650          C  
ATOM   2276  C   LEU A 135      -4.422 -28.694  26.638  1.00  0.610          C  
ATOM   2277  O   LEU A 135      -4.604 -28.202  25.522  1.00  0.650          O  
ATOM   2278  CB  LEU A 135      -3.682 -27.035  28.417  1.00  0.910          C  
ATOM   2279  CG  LEU A 135      -4.124 -25.889  29.424  1.00  0.910          C  
ATOM   2280  CD1 LEU A 135      -2.894 -25.282  30.039  1.00  0.910          C  
ATOM   2281  CD2 LEU A 135      -4.930 -24.769  28.670  1.00  0.910          C  
ATOM   2282  H   LEU A 135      -4.822 -28.917  29.790  1.00  0.770          H  
ATOM   2283  HA  LEU A 135      -5.597 -27.246  27.581  1.00  0.780          H  
ATOM   2284 1HB  LEU A 135      -2.986 -27.687  28.946  1.00  1.090          H  
ATOM   2285 2HB  LEU A 135      -3.164 -26.576  27.578  1.00  1.090          H  
ATOM   2286  HG  LEU A 135      -4.734 -26.315  30.223  1.00  1.090          H  
ATOM   2287 1HD1 LEU A 135      -3.182 -24.500  30.742  1.00  1.090          H  
ATOM   2288 2HD1 LEU A 135      -2.361 -26.067  30.560  1.00  1.090          H  
ATOM   2289 3HD1 LEU A 135      -2.262 -24.855  29.261  1.00  1.090          H  
ATOM   2290 1HD2 LEU A 135      -5.204 -23.980  29.377  1.00  1.090          H  
ATOM   2291 2HD2 LEU A 135      -4.306 -24.352  27.890  1.00  1.090          H  
ATOM   2292 3HD2 LEU A 135      -5.835 -25.166  28.228  1.00  1.090          H  
ATOM   2293  N   TYR A 136      -3.894 -29.904  26.817  1.00  0.610          N  
ATOM   2294  CA  TYR A 136      -3.544 -30.739  25.691  1.00  0.620          C  
ATOM   2295  C   TYR A 136      -4.763 -31.052  24.817  1.00  0.600          C  
ATOM   2296  O   TYR A 136      -4.698 -30.970  23.585  1.00  0.650          O  
ATOM   2297  CB  TYR A 136      -2.826 -31.973  26.159  1.00  0.860          C  
ATOM   2298  CG  TYR A 136      -2.479 -32.856  25.063  1.00  0.860          C  
ATOM   2299  CD1 TYR A 136      -1.544 -32.459  24.141  1.00  0.860          C  
ATOM   2300  CD2 TYR A 136      -3.066 -34.074  24.968  1.00  0.860          C  
ATOM   2301  CE1 TYR A 136      -1.235 -33.281  23.126  1.00  0.860          C  
ATOM   2302  CE2 TYR A 136      -2.723 -34.898  23.944  1.00  0.860          C  
ATOM   2303  CZ  TYR A 136      -1.821 -34.507  23.031  1.00  0.860          C  
ATOM   2304  OH  TYR A 136      -1.493 -35.350  21.987  1.00  0.860          O  
ATOM   2305  H   TYR A 136      -3.705 -30.265  27.759  1.00  0.730          H  
ATOM   2306  HA  TYR A 136      -2.853 -30.183  25.078  1.00  0.740          H  
ATOM   2307 1HB  TYR A 136      -1.935 -31.667  26.667  1.00  1.040          H  
ATOM   2308 2HB  TYR A 136      -3.448 -32.519  26.866  1.00  1.040          H  
ATOM   2309  HD1 TYR A 136      -1.068 -31.482  24.212  1.00  1.040          H  
ATOM   2310  HD2 TYR A 136      -3.804 -34.375  25.707  1.00  1.040          H  
ATOM   2311  HE1 TYR A 136      -0.536 -32.973  22.399  1.00  1.040          H  
ATOM   2312  HE2 TYR A 136      -3.176 -35.868  23.840  1.00  1.040          H  
ATOM   2313  HH  TYR A 136      -2.055 -36.130  22.009  1.00  1.040          H  
ATOM   2314  N   GLU A 137      -5.882 -31.422  25.429  1.00  0.600          N  
ATOM   2315  CA  GLU A 137      -7.064 -31.711  24.637  1.00  0.680          C  
ATOM   2316  C   GLU A 137      -7.445 -30.481  23.801  1.00  0.680          C  
ATOM   2317  O   GLU A 137      -7.798 -30.622  22.619  1.00  0.770          O  
ATOM   2318  CB  GLU A 137      -8.235 -32.091  25.546  1.00  0.920          C  
ATOM   2319  CG  GLU A 137      -8.132 -33.449  26.240  1.00  0.920          C  
ATOM   2320  CD  GLU A 137      -9.218 -33.620  27.268  1.00  0.920          C  
ATOM   2321  OE1 GLU A 137      -9.931 -32.678  27.499  1.00  0.920          O  
ATOM   2322  OE2 GLU A 137      -9.350 -34.684  27.815  1.00  0.920          O  
ATOM   2323  H   GLU A 137      -5.893 -31.527  26.449  1.00  0.720          H  
ATOM   2324  HA  GLU A 137      -6.840 -32.543  23.967  1.00  0.820          H  
ATOM   2325 1HB  GLU A 137      -8.330 -31.333  26.327  1.00  1.100          H  
ATOM   2326 2HB  GLU A 137      -9.159 -32.081  24.968  1.00  1.100          H  
ATOM   2327 1HG  GLU A 137      -8.222 -34.238  25.493  1.00  1.100          H  
ATOM   2328 2HG  GLU A 137      -7.158 -33.543  26.714  1.00  1.100          H  
ATOM   2329  N   TYR A 138      -7.338 -29.272  24.380  1.00  0.650          N  
ATOM   2330  CA  TYR A 138      -7.637 -28.060  23.616  1.00  0.720          C  
ATOM   2331  C   TYR A 138      -6.657 -27.902  22.446  1.00  0.700          C  
ATOM   2332  O   TYR A 138      -7.074 -27.556  21.338  1.00  0.860          O  
ATOM   2333  CB  TYR A 138      -7.620 -26.807  24.491  1.00  0.980          C  
ATOM   2334  CG  TYR A 138      -8.804 -26.676  25.424  1.00  0.980          C  
ATOM   2335  CD1 TYR A 138      -8.623 -26.735  26.792  1.00  0.980          C  
ATOM   2336  CD2 TYR A 138     -10.077 -26.498  24.906  1.00  0.980          C  
ATOM   2337  CE1 TYR A 138      -9.693 -26.625  27.646  1.00  0.980          C  
ATOM   2338  CE2 TYR A 138     -11.157 -26.385  25.760  1.00  0.980          C  
ATOM   2339  CZ  TYR A 138     -10.966 -26.449  27.126  1.00  0.980          C  
ATOM   2340  OH  TYR A 138     -12.040 -26.338  27.979  1.00  0.980          O  
ATOM   2341  H   TYR A 138      -7.106 -29.227  25.381  1.00  0.780          H  
ATOM   2342  HA  TYR A 138      -8.633 -28.162  23.193  1.00  0.860          H  
ATOM   2343 1HB  TYR A 138      -6.707 -26.786  25.086  1.00  1.180          H  
ATOM   2344 2HB  TYR A 138      -7.612 -25.942  23.846  1.00  1.180          H  
ATOM   2345  HD1 TYR A 138      -7.645 -26.868  27.198  1.00  1.180          H  
ATOM   2346  HD2 TYR A 138     -10.228 -26.447  23.828  1.00  1.180          H  
ATOM   2347  HE1 TYR A 138      -9.540 -26.674  28.724  1.00  1.180          H  
ATOM   2348  HE2 TYR A 138     -12.159 -26.245  25.355  1.00  1.180          H  
ATOM   2349  HH  TYR A 138     -12.845 -26.222  27.468  1.00  1.180          H  
ATOM   2350  N   LEU A 139      -5.370 -28.216  22.673  1.00  0.620          N  
ATOM   2351  CA  LEU A 139      -4.349 -28.159  21.620  1.00  0.680          C  
ATOM   2352  C   LEU A 139      -4.640 -29.093  20.472  1.00  0.720          C  
ATOM   2353  O   LEU A 139      -4.282 -28.784  19.334  1.00  0.820          O  
ATOM   2354  CB  LEU A 139      -2.943 -28.522  22.136  1.00  0.930          C  
ATOM   2355  CG  LEU A 139      -2.249 -27.536  23.041  1.00  0.930          C  
ATOM   2356  CD1 LEU A 139      -1.007 -28.123  23.596  1.00  0.930          C  
ATOM   2357  CD2 LEU A 139      -1.877 -26.381  22.258  1.00  0.930          C  
ATOM   2358  H   LEU A 139      -5.092 -28.434  23.637  1.00  0.740          H  
ATOM   2359  HA  LEU A 139      -4.354 -27.156  21.208  1.00  0.820          H  
ATOM   2360 1HB  LEU A 139      -3.006 -29.462  22.662  1.00  1.110          H  
ATOM   2361 2HB  LEU A 139      -2.306 -28.675  21.272  1.00  1.110          H  
ATOM   2362  HG  LEU A 139      -2.904 -27.250  23.861  1.00  1.110          H  
ATOM   2363 1HD1 LEU A 139      -0.529 -27.375  24.217  1.00  1.110          H  
ATOM   2364 2HD1 LEU A 139      -1.235 -28.990  24.183  1.00  1.110          H  
ATOM   2365 3HD1 LEU A 139      -0.347 -28.400  22.797  1.00  1.110          H  
ATOM   2366 1HD2 LEU A 139      -1.384 -25.713  22.869  1.00  1.110          H  
ATOM   2367 2HD2 LEU A 139      -1.229 -26.669  21.462  1.00  1.110          H  
ATOM   2368 3HD2 LEU A 139      -2.733 -25.942  21.872  1.00  1.110          H  
ATOM   2369  N   LEU A 140      -5.239 -30.246  20.762  1.00  0.710          N  
ATOM   2370  CA  LEU A 140      -5.555 -31.213  19.727  1.00  0.820          C  
ATOM   2371  C   LEU A 140      -6.766 -30.847  18.894  1.00  0.720          C  
ATOM   2372  O   LEU A 140      -6.861 -31.239  17.727  1.00  0.750          O  
ATOM   2373  CB  LEU A 140      -5.848 -32.587  20.319  1.00  1.100          C  
ATOM   2374  CG  LEU A 140      -4.731 -33.334  21.017  1.00  1.100          C  
ATOM   2375  CD1 LEU A 140      -5.319 -34.653  21.503  1.00  1.100          C  
ATOM   2376  CD2 LEU A 140      -3.578 -33.521  20.082  1.00  1.100          C  
ATOM   2377  H   LEU A 140      -5.436 -30.466  21.747  1.00  0.850          H  
ATOM   2378  HA  LEU A 140      -4.716 -31.263  19.052  1.00  0.980          H  
ATOM   2379 1HB  LEU A 140      -6.638 -32.457  21.059  1.00  1.320          H  
ATOM   2380 2HB  LEU A 140      -6.240 -33.227  19.530  1.00  1.320          H  
ATOM   2381  HG  LEU A 140      -4.388 -32.785  21.891  1.00  1.320          H  
ATOM   2382 1HD1 LEU A 140      -4.576 -35.226  22.006  1.00  1.320          H  
ATOM   2383 2HD1 LEU A 140      -6.146 -34.446  22.184  1.00  1.320          H  
ATOM   2384 3HD1 LEU A 140      -5.693 -35.227  20.658  1.00  1.320          H  
ATOM   2385 1HD2 LEU A 140      -2.804 -34.064  20.537  1.00  1.320          H  
ATOM   2386 2HD2 LEU A 140      -3.925 -34.056  19.234  1.00  1.320          H  
ATOM   2387 3HD2 LEU A 140      -3.177 -32.563  19.783  1.00  1.320          H  
ATOM   2388  N   HIS A 141      -7.688 -30.072  19.453  1.00  0.680          N  
ATOM   2389  CA  HIS A 141      -8.886 -29.733  18.704  1.00  0.730          C  
ATOM   2390  C   HIS A 141      -8.583 -29.235  17.269  1.00  0.570          C  
ATOM   2391  O   HIS A 141      -9.151 -29.802  16.334  1.00  0.520          O  
ATOM   2392  CB  HIS A 141      -9.735 -28.713  19.477  1.00  1.000          C  
ATOM   2393  CG  HIS A 141     -10.972 -28.268  18.767  1.00  1.000          C  
ATOM   2394  ND1 HIS A 141     -12.117 -29.038  18.707  1.00  1.000          N  
ATOM   2395  CD2 HIS A 141     -11.243 -27.136  18.081  1.00  1.000          C  
ATOM   2396  CE1 HIS A 141     -13.039 -28.393  18.020  1.00  1.000          C  
ATOM   2397  NE2 HIS A 141     -12.536 -27.236  17.632  1.00  1.000          N  
ATOM   2398  H   HIS A 141      -7.595 -29.800  20.440  1.00  0.820          H  
ATOM   2399  HA  HIS A 141      -9.493 -30.631  18.602  1.00  0.880          H  
ATOM   2400 1HB  HIS A 141     -10.046 -29.167  20.403  1.00  1.200          H  
ATOM   2401 2HB  HIS A 141      -9.158 -27.851  19.756  1.00  1.200          H  
ATOM   2402  HD2 HIS A 141     -10.559 -26.302  17.919  1.00  1.200          H  
ATOM   2403  HE1 HIS A 141     -14.044 -28.755  17.807  1.00  1.200          H  
ATOM   2404  HE2 HIS A 141     -13.020 -26.536  17.086  1.00  1.200          H  
ATOM   2405  N   PRO A 142      -7.708 -28.219  17.014  1.00  0.580          N  
ATOM   2406  CA  PRO A 142      -7.391 -27.775  15.671  1.00  0.610          C  
ATOM   2407  C   PRO A 142      -6.701 -28.828  14.793  1.00  0.540          C  
ATOM   2408  O   PRO A 142      -6.766 -28.709  13.572  1.00  0.630          O  
ATOM   2409  CB  PRO A 142      -6.476 -26.564  15.916  1.00  0.920          C  
ATOM   2410  CG  PRO A 142      -5.948 -26.732  17.300  1.00  0.920          C  
ATOM   2411  CD  PRO A 142      -7.064 -27.394  18.067  1.00  0.920          C  
ATOM   2412  HA  PRO A 142      -8.314 -27.436  15.200  1.00  0.730          H  
ATOM   2413 1HB  PRO A 142      -5.675 -26.547  15.164  1.00  1.100          H  
ATOM   2414 2HB  PRO A 142      -7.049 -25.627  15.790  1.00  1.100          H  
ATOM   2415 1HG  PRO A 142      -5.024 -27.337  17.291  1.00  1.100          H  
ATOM   2416 2HG  PRO A 142      -5.671 -25.753  17.719  1.00  1.100          H  
ATOM   2417 1HD  PRO A 142      -6.613 -27.953  18.850  1.00  1.100          H  
ATOM   2418 2HD  PRO A 142      -7.751 -26.632  18.450  1.00  1.100          H  
ATOM   2419  N   LEU A 143      -6.051 -29.856  15.358  1.00  0.550          N  
ATOM   2420  CA  LEU A 143      -5.417 -30.863  14.513  1.00  0.680          C  
ATOM   2421  C   LEU A 143      -6.508 -31.594  13.798  1.00  0.620          C  
ATOM   2422  O   LEU A 143      -6.479 -31.790  12.585  1.00  0.740          O  
ATOM   2423  CB  LEU A 143      -4.649 -31.890  15.355  1.00  0.900          C  
ATOM   2424  CG  LEU A 143      -3.192 -31.629  15.732  1.00  0.900          C  
ATOM   2425  CD1 LEU A 143      -3.030 -30.255  16.416  1.00  0.900          C  
ATOM   2426  CD2 LEU A 143      -2.804 -32.699  16.669  1.00  0.900          C  
ATOM   2427  H   LEU A 143      -6.013 -30.003  16.365  1.00  0.660          H  
ATOM   2428  HA  LEU A 143      -4.792 -30.389  13.778  1.00  0.820          H  
ATOM   2429 1HB  LEU A 143      -5.183 -32.047  16.269  1.00  1.080          H  
ATOM   2430 2HB  LEU A 143      -4.665 -32.825  14.806  1.00  1.080          H  
ATOM   2431  HG  LEU A 143      -2.564 -31.677  14.873  1.00  1.080          H  
ATOM   2432 1HD1 LEU A 143      -1.989 -30.117  16.698  1.00  1.080          H  
ATOM   2433 2HD1 LEU A 143      -3.319 -29.457  15.733  1.00  1.080          H  
ATOM   2434 3HD1 LEU A 143      -3.648 -30.202  17.299  1.00  1.080          H  
ATOM   2435 1HD2 LEU A 143      -1.792 -32.568  16.998  1.00  1.080          H  
ATOM   2436 2HD2 LEU A 143      -3.454 -32.640  17.503  1.00  1.080          H  
ATOM   2437 3HD2 LEU A 143      -2.909 -33.664  16.184  1.00  1.080          H  
ATOM   2438  N   LEU A 144      -7.504 -31.981  14.586  1.00  0.520          N  
ATOM   2439  CA  LEU A 144      -8.637 -32.726  14.088  1.00  0.580          C  
ATOM   2440  C   LEU A 144      -9.380 -31.902  13.052  1.00  0.610          C  
ATOM   2441  O   LEU A 144      -9.720 -32.415  11.979  1.00  0.730          O  
ATOM   2442  CB  LEU A 144      -9.526 -33.136  15.266  1.00  0.790          C  
ATOM   2443  CG  LEU A 144     -10.724 -34.070  14.987  1.00  0.790          C  
ATOM   2444  CD1 LEU A 144     -10.932 -34.932  16.243  1.00  0.790          C  
ATOM   2445  CD2 LEU A 144     -12.011 -33.248  14.667  1.00  0.790          C  
ATOM   2446  H   LEU A 144      -7.432 -31.754  15.587  1.00  0.620          H  
ATOM   2447  HA  LEU A 144      -8.269 -33.630  13.606  1.00  0.700          H  
ATOM   2448 1HB  LEU A 144      -8.894 -33.625  16.011  1.00  0.950          H  
ATOM   2449 2HB  LEU A 144      -9.921 -32.224  15.723  1.00  0.950          H  
ATOM   2450  HG  LEU A 144     -10.505 -34.718  14.156  1.00  0.950          H  
ATOM   2451 1HD1 LEU A 144     -11.775 -35.611  16.110  1.00  0.950          H  
ATOM   2452 2HD1 LEU A 144     -10.033 -35.518  16.437  1.00  0.950          H  
ATOM   2453 3HD1 LEU A 144     -11.109 -34.299  17.083  1.00  0.950          H  
ATOM   2454 1HD2 LEU A 144     -12.846 -33.933  14.504  1.00  0.950          H  
ATOM   2455 2HD2 LEU A 144     -12.241 -32.588  15.491  1.00  0.950          H  
ATOM   2456 3HD2 LEU A 144     -11.874 -32.651  13.778  1.00  0.950          H  
ATOM   2457  N   ILE A 145      -9.630 -30.626  13.375  1.00  0.580          N  
ATOM   2458  CA  ILE A 145     -10.373 -29.754  12.474  1.00  0.740          C  
ATOM   2459  C   ILE A 145      -9.640 -29.518  11.156  1.00  0.850          C  
ATOM   2460  O   ILE A 145     -10.284 -29.509  10.107  1.00  1.020          O  
ATOM   2461  CB  ILE A 145     -10.664 -28.380  13.133  1.00  0.970          C  
ATOM   2462  CG1 ILE A 145     -11.589 -28.546  14.405  1.00  0.970          C  
ATOM   2463  CG2 ILE A 145     -11.292 -27.396  12.116  1.00  0.970          C  
ATOM   2464  CD1 ILE A 145     -12.948 -29.182  14.195  1.00  0.970          C  
ATOM   2465  H   ILE A 145      -9.330 -30.285  14.294  1.00  0.700          H  
ATOM   2466  HA  ILE A 145     -11.309 -30.232  12.228  1.00  0.890          H  
ATOM   2467  HB  ILE A 145      -9.731 -27.957  13.476  1.00  1.170          H  
ATOM   2468 1HG1 ILE A 145     -11.071 -29.148  15.129  1.00  1.170          H  
ATOM   2469 2HG1 ILE A 145     -11.744 -27.557  14.832  1.00  1.170          H  
ATOM   2470 1HG2 ILE A 145     -11.462 -26.438  12.604  1.00  1.170          H  
ATOM   2471 2HG2 ILE A 145     -10.625 -27.240  11.270  1.00  1.170          H  
ATOM   2472 3HG2 ILE A 145     -12.238 -27.788  11.747  1.00  1.170          H  
ATOM   2473 1HD1 ILE A 145     -13.471 -29.231  15.147  1.00  1.170          H  
ATOM   2474 2HD1 ILE A 145     -13.539 -28.597  13.497  1.00  1.170          H  
ATOM   2475 3HD1 ILE A 145     -12.833 -30.185  13.817  1.00  1.170          H  
ATOM   2476  N   LYS A 146      -8.324 -29.300  11.194  1.00  0.830          N  
ATOM   2477  CA  LYS A 146      -7.555 -29.060   9.979  1.00  1.000          C  
ATOM   2478  C   LYS A 146      -7.300 -30.331   9.150  1.00  1.090          C  
ATOM   2479  O   LYS A 146      -7.233 -30.253   7.922  1.00  1.350          O  
ATOM   2480  CB  LYS A 146      -6.235 -28.396  10.346  1.00  1.330          C  
ATOM   2481  CG  LYS A 146      -6.353 -26.964  10.940  1.00  1.330          C  
ATOM   2482  CD  LYS A 146      -6.746 -25.883   9.913  1.00  1.330          C  
ATOM   2483  CE  LYS A 146      -6.877 -24.513  10.613  1.00  1.330          C  
ATOM   2484  NZ  LYS A 146      -7.154 -23.384   9.668  1.00  1.330          N  
ATOM   2485  H   LYS A 146      -7.837 -29.263  12.094  1.00  1.000          H  
ATOM   2486  HA  LYS A 146      -8.129 -28.385   9.351  1.00  1.200          H  
ATOM   2487 1HB  LYS A 146      -5.752 -29.019  11.100  1.00  1.600          H  
ATOM   2488 2HB  LYS A 146      -5.584 -28.360   9.475  1.00  1.600          H  
ATOM   2489 1HG  LYS A 146      -7.106 -26.971  11.728  1.00  1.600          H  
ATOM   2490 2HG  LYS A 146      -5.398 -26.686  11.390  1.00  1.600          H  
ATOM   2491 1HD  LYS A 146      -5.983 -25.820   9.135  1.00  1.600          H  
ATOM   2492 2HD  LYS A 146      -7.698 -26.123   9.451  1.00  1.600          H  
ATOM   2493 1HE  LYS A 146      -7.699 -24.580  11.325  1.00  1.600          H  
ATOM   2494 2HE  LYS A 146      -5.961 -24.295  11.155  1.00  1.600          H  
ATOM   2495 1HZ  LYS A 146      -7.240 -22.526  10.190  1.00  1.600          H  
ATOM   2496 2HZ  LYS A 146      -6.356 -23.287   9.022  1.00  1.600          H  
ATOM   2497 3HZ  LYS A 146      -7.997 -23.547   9.152  1.00  1.600          H  
ATOM   2498  N   PHE A 147      -7.126 -31.492   9.801  1.00  0.940          N  
ATOM   2499  CA  PHE A 147      -6.909 -32.750   9.083  1.00  1.050          C  
ATOM   2500  C   PHE A 147      -8.226 -33.226   8.430  1.00  1.140          C  
ATOM   2501  O   PHE A 147      -8.226 -33.882   7.374  1.00  1.490          O  
ATOM   2502  CB  PHE A 147      -6.402 -33.843  10.036  1.00  1.430          C  
ATOM   2503  CG  PHE A 147      -4.967 -33.694  10.617  1.00  1.430          C  
ATOM   2504  CD1 PHE A 147      -3.922 -33.054   9.941  1.00  1.430          C  
ATOM   2505  CD2 PHE A 147      -4.688 -34.215  11.886  1.00  1.430          C  
ATOM   2506  CE1 PHE A 147      -2.665 -32.953  10.519  1.00  1.430          C  
ATOM   2507  CE2 PHE A 147      -3.429 -34.099  12.451  1.00  1.430          C  
ATOM   2508  CZ  PHE A 147      -2.424 -33.472  11.766  1.00  1.430          C  
ATOM   2509  H   PHE A 147      -7.107 -31.509  10.824  1.00  1.130          H  
ATOM   2510  HA  PHE A 147      -6.186 -32.580   8.290  1.00  1.260          H  
ATOM   2511 1HB  PHE A 147      -7.091 -33.899  10.878  1.00  1.710          H  
ATOM   2512 2HB  PHE A 147      -6.447 -34.790   9.515  1.00  1.710          H  
ATOM   2513  HD1 PHE A 147      -4.088 -32.630   8.958  1.00  1.710          H  
ATOM   2514  HD2 PHE A 147      -5.484 -34.715  12.438  1.00  1.710          H  
ATOM   2515  HE1 PHE A 147      -1.867 -32.453   9.989  1.00  1.710          H  
ATOM   2516  HE2 PHE A 147      -3.237 -34.508  13.442  1.00  1.710          H  
ATOM   2517  HZ  PHE A 147      -1.437 -33.384  12.209  1.00  1.710          H  
ATOM   2518  N   SER A 148      -9.348 -32.930   9.083  1.00  0.970          N  
ATOM   2519  CA  SER A 148     -10.659 -33.302   8.590  1.00  1.180          C  
ATOM   2520  C   SER A 148     -11.094 -32.360   7.445  1.00  1.560          C  
ATOM   2521  O   SER A 148     -10.631 -31.229   7.369  1.00  2.160          O  
ATOM   2522  CB  SER A 148     -11.674 -33.219   9.722  1.00  1.570          C  
ATOM   2523  OG  SER A 148     -11.381 -34.134  10.741  1.00  1.570          O  
ATOM   2524  H   SER A 148      -9.302 -32.445   9.979  1.00  1.160          H  
ATOM   2525  HA  SER A 148     -10.583 -34.326   8.249  1.00  1.420          H  
ATOM   2526 1HB  SER A 148     -11.674 -32.205  10.132  1.00  1.880          H  
ATOM   2527 2HB  SER A 148     -12.669 -33.408   9.341  1.00  1.880          H  
ATOM   2528  HG  SER A 148     -10.685 -33.694  11.277  1.00  1.880          H  
ATOM   2529  N   LYS A 149     -11.981 -32.793   6.536  1.00  1.690          N  
ATOM   2530  CA  LYS A 149     -12.538 -34.136   6.424  1.00  1.760          C  
ATOM   2531  C   LYS A 149     -11.789 -34.931   5.360  1.00  1.450          C  
ATOM   2532  O   LYS A 149     -12.399 -35.328   4.368  1.00  1.540          O  
ATOM   2533  CB  LYS A 149     -14.016 -34.068   6.054  1.00  2.440          C  
ATOM   2534  CG  LYS A 149     -14.906 -33.412   7.097  1.00  2.440          C  
ATOM   2535  CD  LYS A 149     -16.361 -33.456   6.654  1.00  2.440          C  
ATOM   2536  CE  LYS A 149     -17.311 -32.850   7.688  1.00  2.440          C  
ATOM   2537  NZ  LYS A 149     -18.712 -32.929   7.222  1.00  2.440          N  
ATOM   2538  H   LYS A 149     -12.254 -32.129   5.827  1.00  2.030          H  
ATOM   2539  HA  LYS A 149     -12.461 -34.674   7.360  1.00  2.110          H  
ATOM   2540 1HB  LYS A 149     -14.133 -33.521   5.119  1.00  2.920          H  
ATOM   2541 2HB  LYS A 149     -14.393 -35.080   5.890  1.00  2.920          H  
ATOM   2542 1HG  LYS A 149     -14.798 -33.929   8.047  1.00  2.920          H  
ATOM   2543 2HG  LYS A 149     -14.605 -32.376   7.237  1.00  2.920          H  
ATOM   2544 1HD  LYS A 149     -16.470 -32.917   5.713  1.00  2.920          H  
ATOM   2545 2HD  LYS A 149     -16.651 -34.494   6.493  1.00  2.920          H  
ATOM   2546 1HE  LYS A 149     -17.223 -33.396   8.626  1.00  2.920          H  
ATOM   2547 2HE  LYS A 149     -17.051 -31.808   7.860  1.00  2.920          H  
ATOM   2548 1HZ  LYS A 149     -19.348 -32.530   7.912  1.00  2.920          H  
ATOM   2549 2HZ  LYS A 149     -18.809 -32.426   6.357  1.00  2.920          H  
ATOM   2550 3HZ  LYS A 149     -18.933 -33.905   7.076  1.00  2.920          H  
ATOM   2551  N   GLY A 150     -10.492 -35.186   5.541  1.00  1.280          N  
ATOM   2552  CA  GLY A 150      -9.799 -35.944   4.525  1.00  1.180          C  
ATOM   2553  C   GLY A 150     -10.115 -37.417   4.681  1.00  0.940          C  
ATOM   2554  O   GLY A 150     -10.870 -37.820   5.571  1.00  1.050          O  
ATOM   2555  H   GLY A 150      -9.953 -34.818   6.329  1.00  1.540          H  
ATOM   2556 1HA  GLY A 150     -10.092 -35.599   3.533  1.00  1.420          H  
ATOM   2557 2HA  GLY A 150      -8.726 -35.785   4.624  1.00  1.420          H  
ATOM   2558  N   THR A 151      -9.501 -38.233   3.842  1.00  0.980          N  
ATOM   2559  CA  THR A 151      -9.746 -39.660   3.853  1.00  1.010          C  
ATOM   2560  C   THR A 151      -9.459 -40.185   5.246  1.00  0.990          C  
ATOM   2561  O   THR A 151      -8.401 -39.890   5.815  1.00  0.940          O  
ATOM   2562  CB  THR A 151      -8.866 -40.367   2.799  1.00  1.400          C  
ATOM   2563  OG1 THR A 151      -9.128 -39.795   1.508  1.00  1.400          O  
ATOM   2564  CG2 THR A 151      -9.203 -41.865   2.738  1.00  1.400          C  
ATOM   2565  H   THR A 151      -8.885 -37.856   3.136  1.00  1.180          H  
ATOM   2566  HA  THR A 151     -10.797 -39.841   3.621  1.00  1.210          H  
ATOM   2567  HB  THR A 151      -7.814 -40.235   3.048  1.00  1.680          H  
ATOM   2568  HG1 THR A 151      -8.480 -40.114   0.871  1.00  1.680          H  
ATOM   2569 1HG2 THR A 151      -8.585 -42.330   1.982  1.00  1.680          H  
ATOM   2570 2HG2 THR A 151      -9.020 -42.336   3.674  1.00  1.680          H  
ATOM   2571 3HG2 THR A 151     -10.252 -41.989   2.475  1.00  1.680          H  
ATOM   2572  N   TYR A 152     -10.368 -41.014   5.775  1.00  1.030          N  
ATOM   2573  CA  TYR A 152     -10.232 -41.572   7.121  1.00  1.040          C  
ATOM   2574  C   TYR A 152      -8.862 -42.206   7.361  1.00  0.920          C  
ATOM   2575  O   TYR A 152      -8.414 -42.264   8.502  1.00  0.900          O  
ATOM   2576  CB  TYR A 152     -11.321 -42.617   7.392  1.00  1.450          C  
ATOM   2577  CG  TYR A 152     -11.065 -43.944   6.717  1.00  1.450          C  
ATOM   2578  CD1 TYR A 152     -10.359 -44.917   7.396  1.00  1.450          C  
ATOM   2579  CD2 TYR A 152     -11.518 -44.189   5.435  1.00  1.450          C  
ATOM   2580  CE1 TYR A 152     -10.097 -46.126   6.805  1.00  1.450          C  
ATOM   2581  CE2 TYR A 152     -11.263 -45.403   4.841  1.00  1.450          C  
ATOM   2582  CZ  TYR A 152     -10.554 -46.372   5.524  1.00  1.450          C  
ATOM   2583  OH  TYR A 152     -10.309 -47.592   4.939  1.00  1.450          O  
ATOM   2584  H   TYR A 152     -11.203 -41.212   5.240  1.00  1.240          H  
ATOM   2585  HA  TYR A 152     -10.355 -40.757   7.835  1.00  1.250          H  
ATOM   2586 1HB  TYR A 152     -11.397 -42.792   8.469  1.00  1.740          H  
ATOM   2587 2HB  TYR A 152     -12.286 -42.239   7.055  1.00  1.740          H  
ATOM   2588  HD1 TYR A 152     -10.013 -44.714   8.405  1.00  1.740          H  
ATOM   2589  HD2 TYR A 152     -12.076 -43.428   4.894  1.00  1.740          H  
ATOM   2590  HE1 TYR A 152      -9.541 -46.889   7.347  1.00  1.740          H  
ATOM   2591  HE2 TYR A 152     -11.621 -45.602   3.832  1.00  1.740          H  
ATOM   2592  HH  TYR A 152      -9.819 -48.149   5.549  1.00  1.740          H  
ATOM   2593  N   ARG A 153      -8.213 -42.700   6.301  1.00  0.870          N  
ATOM   2594  CA  ARG A 153      -6.912 -43.338   6.393  1.00  0.820          C  
ATOM   2595  C   ARG A 153      -5.867 -42.350   6.900  1.00  0.730          C  
ATOM   2596  O   ARG A 153      -4.955 -42.721   7.649  1.00  0.700          O  
ATOM   2597  CB  ARG A 153      -6.480 -43.907   5.050  1.00  1.170          C  
ATOM   2598  CG  ARG A 153      -7.261 -45.142   4.612  1.00  1.170          C  
ATOM   2599  CD  ARG A 153      -6.618 -45.865   3.462  1.00  1.170          C  
ATOM   2600  NE  ARG A 153      -6.621 -45.088   2.214  1.00  1.170          N  
ATOM   2601  CZ  ARG A 153      -7.616 -45.085   1.288  1.00  1.170          C  
ATOM   2602  NH1 ARG A 153      -8.700 -45.819   1.450  1.00  1.170          N  
ATOM   2603  NH2 ARG A 153      -7.493 -44.334   0.204  1.00  1.170          N  
ATOM   2604  H   ARG A 153      -8.642 -42.589   5.399  1.00  1.040          H  
ATOM   2605  HA  ARG A 153      -6.985 -44.162   7.101  1.00  0.980          H  
ATOM   2606 1HB  ARG A 153      -6.600 -43.145   4.282  1.00  1.400          H  
ATOM   2607 2HB  ARG A 153      -5.424 -44.169   5.090  1.00  1.400          H  
ATOM   2608 1HG  ARG A 153      -7.336 -45.831   5.451  1.00  1.400          H  
ATOM   2609 2HG  ARG A 153      -8.258 -44.835   4.308  1.00  1.400          H  
ATOM   2610 1HD  ARG A 153      -5.580 -46.077   3.719  1.00  1.400          H  
ATOM   2611 2HD  ARG A 153      -7.134 -46.807   3.291  1.00  1.400          H  
ATOM   2612  HE  ARG A 153      -5.810 -44.513   2.027  1.00  1.400          H  
ATOM   2613 1HH1 ARG A 153      -8.798 -46.412   2.259  1.00  1.400          H  
ATOM   2614 2HH1 ARG A 153      -9.430 -45.806   0.751  1.00  1.400          H  
ATOM   2615 1HH2 ARG A 153      -6.664 -43.771   0.070  1.00  1.400          H  
ATOM   2616 2HH2 ARG A 153      -8.224 -44.324  -0.492  1.00  1.400          H  
ATOM   2617  N   VAL A 154      -5.993 -41.089   6.479  1.00  0.720          N  
ATOM   2618  CA  VAL A 154      -5.077 -40.050   6.886  1.00  0.690          C  
ATOM   2619  C   VAL A 154      -5.293 -39.814   8.348  1.00  0.650          C  
ATOM   2620  O   VAL A 154      -4.343 -39.760   9.126  1.00  0.620          O  
ATOM   2621  CB  VAL A 154      -5.333 -38.736   6.115  1.00  0.980          C  
ATOM   2622  CG1 VAL A 154      -4.463 -37.593   6.696  1.00  0.980          C  
ATOM   2623  CG2 VAL A 154      -5.042 -38.965   4.640  1.00  0.980          C  
ATOM   2624  H   VAL A 154      -6.784 -40.822   5.897  1.00  0.860          H  
ATOM   2625  HA  VAL A 154      -4.053 -40.380   6.719  1.00  0.830          H  
ATOM   2626  HB  VAL A 154      -6.376 -38.444   6.233  1.00  1.170          H  
ATOM   2627 1HG1 VAL A 154      -4.661 -36.674   6.147  1.00  1.170          H  
ATOM   2628 2HG1 VAL A 154      -4.700 -37.431   7.747  1.00  1.170          H  
ATOM   2629 3HG1 VAL A 154      -3.412 -37.854   6.599  1.00  1.170          H  
ATOM   2630 1HG2 VAL A 154      -5.234 -38.050   4.083  1.00  1.170          H  
ATOM   2631 2HG2 VAL A 154      -3.999 -39.254   4.520  1.00  1.170          H  
ATOM   2632 3HG2 VAL A 154      -5.682 -39.759   4.263  1.00  1.170          H  
ATOM   2633  N   LEU A 155      -6.562 -39.711   8.724  1.00  0.700          N  
ATOM   2634  CA  LEU A 155      -6.898 -39.421  10.103  1.00  0.710          C  
ATOM   2635  C   LEU A 155      -6.428 -40.576  10.994  1.00  0.670          C  
ATOM   2636  O   LEU A 155      -5.953 -40.345  12.110  1.00  0.640          O  
ATOM   2637  CB  LEU A 155      -8.421 -39.213  10.238  1.00  0.990          C  
ATOM   2638  CG  LEU A 155      -9.041 -37.787   9.886  1.00  0.990          C  
ATOM   2639  CD1 LEU A 155      -8.437 -36.686  10.772  1.00  0.990          C  
ATOM   2640  CD2 LEU A 155      -8.824 -37.465   8.374  1.00  0.990          C  
ATOM   2641  H   LEU A 155      -7.283 -39.796   7.999  1.00  0.840          H  
ATOM   2642  HA  LEU A 155      -6.366 -38.530  10.412  1.00  0.850          H  
ATOM   2643 1HB  LEU A 155      -8.919 -39.950   9.623  1.00  1.190          H  
ATOM   2644 2HB  LEU A 155      -8.688 -39.409  11.271  1.00  1.190          H  
ATOM   2645  HG  LEU A 155     -10.113 -37.823  10.086  1.00  1.190          H  
ATOM   2646 1HD1 LEU A 155      -8.909 -35.731  10.529  1.00  1.190          H  
ATOM   2647 2HD1 LEU A 155      -8.611 -36.912  11.802  1.00  1.190          H  
ATOM   2648 3HD1 LEU A 155      -7.376 -36.606  10.608  1.00  1.190          H  
ATOM   2649 1HD2 LEU A 155      -9.285 -36.508   8.136  1.00  1.190          H  
ATOM   2650 2HD2 LEU A 155      -7.767 -37.406   8.143  1.00  1.190          H  
ATOM   2651 3HD2 LEU A 155      -9.285 -38.242   7.759  1.00  1.190          H  
ATOM   2652  N   ASN A 156      -6.522 -41.818  10.493  1.00  0.710          N  
ATOM   2653  CA  ASN A 156      -6.074 -42.985  11.242  1.00  0.730          C  
ATOM   2654  C   ASN A 156      -4.597 -42.885  11.553  1.00  0.660          C  
ATOM   2655  O   ASN A 156      -4.179 -43.025  12.713  1.00  0.670          O  
ATOM   2656  CB  ASN A 156      -6.306 -44.274  10.455  1.00  1.010          C  
ATOM   2657  CG  ASN A 156      -7.710 -44.790  10.388  1.00  1.010          C  
ATOM   2658  OD1 ASN A 156      -8.637 -44.355  11.064  1.00  1.010          O  
ATOM   2659  ND2 ASN A 156      -7.871 -45.794   9.569  1.00  1.010          N  
ATOM   2660  H   ASN A 156      -6.972 -41.947   9.587  1.00  0.850          H  
ATOM   2661  HA  ASN A 156      -6.590 -43.033  12.190  1.00  0.880          H  
ATOM   2662 1HB  ASN A 156      -6.012 -44.082   9.436  1.00  1.220          H  
ATOM   2663 2HB  ASN A 156      -5.665 -45.041  10.786  1.00  1.220          H  
ATOM   2664 1HD2 ASN A 156      -8.771 -46.218   9.472  1.00  1.220          H  
ATOM   2665 2HD2 ASN A 156      -7.094 -46.142   9.046  1.00  1.220          H  
ATOM   2666  N   ASN A 157      -3.793 -42.597  10.535  1.00  0.660          N  
ATOM   2667  CA  ASN A 157      -2.367 -42.523  10.762  1.00  0.690          C  
ATOM   2668  C   ASN A 157      -1.968 -41.325  11.602  1.00  0.650          C  
ATOM   2669  O   ASN A 157      -1.137 -41.462  12.505  1.00  0.730          O  
ATOM   2670  CB  ASN A 157      -1.638 -42.516   9.443  1.00  0.950          C  
ATOM   2671  CG  ASN A 157      -1.626 -43.870   8.802  1.00  0.950          C  
ATOM   2672  OD1 ASN A 157      -1.729 -44.904   9.476  1.00  0.950          O  
ATOM   2673  ND2 ASN A 157      -1.505 -43.891   7.503  1.00  0.950          N  
ATOM   2674  H   ASN A 157      -4.186 -42.491   9.590  1.00  0.790          H  
ATOM   2675  HA  ASN A 157      -2.067 -43.409  11.317  1.00  0.830          H  
ATOM   2676 1HB  ASN A 157      -2.135 -41.811   8.769  1.00  1.140          H  
ATOM   2677 2HB  ASN A 157      -0.615 -42.173   9.588  1.00  1.140          H  
ATOM   2678 1HD2 ASN A 157      -1.493 -44.765   7.018  1.00  1.140          H  
ATOM   2679 2HD2 ASN A 157      -1.432 -43.036   6.992  1.00  1.140          H  
ATOM   2680  N   ARG A 158      -2.595 -40.166  11.371  1.00  0.570          N  
ATOM   2681  CA  ARG A 158      -2.236 -38.983  12.133  1.00  0.590          C  
ATOM   2682  C   ARG A 158      -2.529 -39.187  13.608  1.00  0.570          C  
ATOM   2683  O   ARG A 158      -1.719 -38.799  14.461  1.00  0.640          O  
ATOM   2684  CB  ARG A 158      -2.995 -37.750  11.647  1.00  0.820          C  
ATOM   2685  CG  ARG A 158      -2.701 -37.286  10.214  1.00  0.820          C  
ATOM   2686  CD  ARG A 158      -1.378 -36.720  10.024  1.00  0.820          C  
ATOM   2687  NE  ARG A 158      -1.188 -36.357   8.631  1.00  0.820          N  
ATOM   2688  CZ  ARG A 158      -0.656 -37.165   7.677  1.00  0.820          C  
ATOM   2689  NH1 ARG A 158      -0.257 -38.389   7.967  1.00  0.820          N  
ATOM   2690  NH2 ARG A 158      -0.544 -36.733   6.437  1.00  0.820          N  
ATOM   2691  H   ARG A 158      -3.297 -40.099  10.627  1.00  0.680          H  
ATOM   2692  HA  ARG A 158      -1.168 -38.815  12.025  1.00  0.710          H  
ATOM   2693 1HB  ARG A 158      -4.067 -37.953  11.701  1.00  0.980          H  
ATOM   2694 2HB  ARG A 158      -2.791 -36.922  12.315  1.00  0.980          H  
ATOM   2695 1HG  ARG A 158      -2.750 -38.120   9.552  1.00  0.980          H  
ATOM   2696 2HG  ARG A 158      -3.442 -36.542   9.914  1.00  0.980          H  
ATOM   2697 1HD  ARG A 158      -1.265 -35.827  10.627  1.00  0.980          H  
ATOM   2698 2HD  ARG A 158      -0.622 -37.431  10.300  1.00  0.980          H  
ATOM   2699  HE  ARG A 158      -1.504 -35.436   8.349  1.00  0.980          H  
ATOM   2700 1HH1 ARG A 158      -0.342 -38.743   8.905  1.00  0.980          H  
ATOM   2701 2HH1 ARG A 158       0.127 -38.979   7.242  1.00  0.980          H  
ATOM   2702 1HH2 ARG A 158      -0.856 -35.802   6.198  1.00  0.980          H  
ATOM   2703 2HH2 ARG A 158      -0.155 -37.344   5.736  1.00  0.980          H  
ATOM   2704  N   ASN A 159      -3.668 -39.816  13.930  1.00  0.530          N  
ATOM   2705  CA  ASN A 159      -3.986 -39.993  15.322  1.00  0.550          C  
ATOM   2706  C   ASN A 159      -3.106 -41.044  15.972  1.00  0.570          C  
ATOM   2707  O   ASN A 159      -2.585 -40.833  17.067  1.00  0.580          O  
ATOM   2708  CB  ASN A 159      -5.415 -40.379  15.534  1.00  0.760          C  
ATOM   2709  CG  ASN A 159      -6.387 -39.330  15.247  1.00  0.760          C  
ATOM   2710  OD1 ASN A 159      -6.101 -38.150  14.982  1.00  0.760          O  
ATOM   2711  ND2 ASN A 159      -7.601 -39.748  15.337  1.00  0.760          N  
ATOM   2712  H   ASN A 159      -4.340 -40.104  13.211  1.00  0.640          H  
ATOM   2713  HA  ASN A 159      -3.815 -39.051  15.819  1.00  0.660          H  
ATOM   2714 1HB  ASN A 159      -5.653 -41.257  14.921  1.00  0.910          H  
ATOM   2715 2HB  ASN A 159      -5.540 -40.651  16.551  1.00  0.910          H  
ATOM   2716 1HD2 ASN A 159      -8.371 -39.124  15.155  1.00  0.910          H  
ATOM   2717 2HD2 ASN A 159      -7.752 -40.721  15.594  1.00  0.910          H  
ATOM   2718  N   SER A 160      -2.859 -42.164  15.302  1.00  0.620          N  
ATOM   2719  CA  SER A 160      -2.047 -43.181  15.948  1.00  0.710          C  
ATOM   2720  C   SER A 160      -0.685 -42.605  16.288  1.00  0.670          C  
ATOM   2721  O   SER A 160      -0.147 -42.837  17.379  1.00  0.690          O  
ATOM   2722  CB  SER A 160      -1.893 -44.390  15.066  1.00  0.960          C  
ATOM   2723  OG  SER A 160      -1.110 -45.376  15.689  1.00  0.960          O  
ATOM   2724  H   SER A 160      -3.267 -42.339  14.376  1.00  0.740          H  
ATOM   2725  HA  SER A 160      -2.540 -43.485  16.873  1.00  0.850          H  
ATOM   2726 1HB  SER A 160      -2.879 -44.785  14.862  1.00  1.150          H  
ATOM   2727 2HB  SER A 160      -1.443 -44.095  14.114  1.00  1.150          H  
ATOM   2728  HG  SER A 160      -1.030 -46.089  15.053  1.00  1.150          H  
ATOM   2729  N   ASN A 161      -0.118 -41.846  15.349  1.00  0.660          N  
ATOM   2730  CA  ASN A 161       1.192 -41.278  15.536  1.00  0.680          C  
ATOM   2731  C   ASN A 161       1.234 -40.212  16.656  1.00  0.650          C  
ATOM   2732  O   ASN A 161       2.155 -40.233  17.495  1.00  0.670          O  
ATOM   2733  CB  ASN A 161       1.640 -40.714  14.203  1.00  0.940          C  
ATOM   2734  CG  ASN A 161       1.949 -41.777  13.192  1.00  0.940          C  
ATOM   2735  OD1 ASN A 161       2.232 -42.926  13.540  1.00  0.940          O  
ATOM   2736  ND2 ASN A 161       1.874 -41.427  11.940  1.00  0.940          N  
ATOM   2737  H   ASN A 161      -0.599 -41.697  14.456  1.00  0.790          H  
ATOM   2738  HA  ASN A 161       1.870 -42.080  15.829  1.00  0.820          H  
ATOM   2739 1HB  ASN A 161       0.876 -40.040  13.804  1.00  1.130          H  
ATOM   2740 2HB  ASN A 161       2.520 -40.165  14.336  1.00  1.130          H  
ATOM   2741 1HD2 ASN A 161       2.059 -42.099  11.225  1.00  1.130          H  
ATOM   2742 2HD2 ASN A 161       1.610 -40.498  11.692  1.00  1.130          H  
ATOM   2743  N   LYS A 162       0.225 -39.317  16.743  1.00  0.640          N  
ATOM   2744  CA  LYS A 162       0.285 -38.313  17.810  1.00  0.650          C  
ATOM   2745  C   LYS A 162       0.073 -38.968  19.172  1.00  0.640          C  
ATOM   2746  O   LYS A 162       0.664 -38.539  20.171  1.00  0.720          O  
ATOM   2747  CB  LYS A 162      -0.743 -37.183  17.599  1.00  0.910          C  
ATOM   2748  CG  LYS A 162      -2.205 -37.534  17.886  1.00  0.910          C  
ATOM   2749  CD  LYS A 162      -3.149 -36.413  17.469  1.00  0.910          C  
ATOM   2750  CE  LYS A 162      -4.620 -36.713  17.846  1.00  0.910          C  
ATOM   2751  NZ  LYS A 162      -5.549 -35.658  17.348  1.00  0.910          N  
ATOM   2752  H   LYS A 162      -0.521 -39.292  16.038  1.00  0.770          H  
ATOM   2753  HA  LYS A 162       1.266 -37.868  17.819  1.00  0.780          H  
ATOM   2754 1HB  LYS A 162      -0.479 -36.343  18.226  1.00  1.090          H  
ATOM   2755 2HB  LYS A 162      -0.689 -36.845  16.563  1.00  1.090          H  
ATOM   2756 1HG  LYS A 162      -2.450 -38.427  17.380  1.00  1.090          H  
ATOM   2757 2HG  LYS A 162      -2.338 -37.699  18.958  1.00  1.090          H  
ATOM   2758 1HD  LYS A 162      -2.821 -35.501  17.940  1.00  1.090          H  
ATOM   2759 2HD  LYS A 162      -3.090 -36.282  16.386  1.00  1.090          H  
ATOM   2760 1HE  LYS A 162      -4.912 -37.666  17.428  1.00  1.090          H  
ATOM   2761 2HE  LYS A 162      -4.703 -36.763  18.931  1.00  1.090          H  
ATOM   2762 1HZ  LYS A 162      -6.535 -35.849  17.615  1.00  1.090          H  
ATOM   2763 2HZ  LYS A 162      -5.281 -34.782  17.754  1.00  1.090          H  
ATOM   2764 3HZ  LYS A 162      -5.496 -35.586  16.347  1.00  1.090          H  
ATOM   2765  N   PHE A 163      -0.716 -40.046  19.210  1.00  0.630          N  
ATOM   2766  CA  PHE A 163      -0.953 -40.703  20.473  1.00  0.680          C  
ATOM   2767  C   PHE A 163       0.256 -41.519  20.933  1.00  0.730          C  
ATOM   2768  O   PHE A 163       0.532 -41.569  22.139  1.00  0.820          O  
ATOM   2769  CB  PHE A 163      -2.247 -41.501  20.462  1.00  0.930          C  
ATOM   2770  CG  PHE A 163      -3.458 -40.615  20.591  1.00  0.930          C  
ATOM   2771  CD1 PHE A 163      -4.346 -40.392  19.559  1.00  0.930          C  
ATOM   2772  CD2 PHE A 163      -3.679 -39.984  21.770  1.00  0.930          C  
ATOM   2773  CE1 PHE A 163      -5.422 -39.555  19.722  1.00  0.930          C  
ATOM   2774  CE2 PHE A 163      -4.731 -39.153  21.944  1.00  0.930          C  
ATOM   2775  CZ  PHE A 163      -5.611 -38.932  20.914  1.00  0.930          C  
ATOM   2776  H   PHE A 163      -1.210 -40.354  18.366  1.00  0.760          H  
ATOM   2777  HA  PHE A 163      -1.114 -39.917  21.195  1.00  0.820          H  
ATOM   2778 1HB  PHE A 163      -2.322 -42.063  19.526  1.00  1.120          H  
ATOM   2779 2HB  PHE A 163      -2.249 -42.191  21.291  1.00  1.120          H  
ATOM   2780  HD1 PHE A 163      -4.202 -40.884  18.626  1.00  1.120          H  
ATOM   2781  HD2 PHE A 163      -2.993 -40.162  22.573  1.00  1.120          H  
ATOM   2782  HE1 PHE A 163      -6.122 -39.393  18.900  1.00  1.120          H  
ATOM   2783  HE2 PHE A 163      -4.869 -38.674  22.896  1.00  1.120          H  
ATOM   2784  HZ  PHE A 163      -6.455 -38.274  21.045  1.00  1.120          H  
ATOM   2785  N   GLU A 164       0.988 -42.166  20.008  1.00  0.730          N  
ATOM   2786  CA  GLU A 164       2.201 -42.867  20.418  1.00  0.830          C  
ATOM   2787  C   GLU A 164       3.174 -41.857  21.037  1.00  0.850          C  
ATOM   2788  O   GLU A 164       3.846 -42.138  22.035  1.00  1.010          O  
ATOM   2789  CB  GLU A 164       2.902 -43.586  19.263  1.00  1.120          C  
ATOM   2790  CG  GLU A 164       4.148 -44.413  19.721  1.00  1.120          C  
ATOM   2791  CD  GLU A 164       4.853 -45.140  18.611  1.00  1.120          C  
ATOM   2792  OE1 GLU A 164       4.489 -44.958  17.478  1.00  1.120          O  
ATOM   2793  OE2 GLU A 164       5.765 -45.878  18.899  1.00  1.120          O  
ATOM   2794  H   GLU A 164       0.688 -42.196  19.025  1.00  0.880          H  
ATOM   2795  HA  GLU A 164       1.935 -43.606  21.174  1.00  1.000          H  
ATOM   2796 1HB  GLU A 164       2.196 -44.259  18.770  1.00  1.350          H  
ATOM   2797 2HB  GLU A 164       3.221 -42.853  18.522  1.00  1.350          H  
ATOM   2798 1HG  GLU A 164       4.866 -43.740  20.188  1.00  1.350          H  
ATOM   2799 2HG  GLU A 164       3.833 -45.133  20.479  1.00  1.350          H  
ATOM   2800  N   LYS A 165       3.266 -40.656  20.461  1.00  0.790          N  
ATOM   2801  CA  LYS A 165       4.197 -39.717  21.049  1.00  0.890          C  
ATOM   2802  C   LYS A 165       3.772 -39.331  22.465  1.00  0.810          C  
ATOM   2803  O   LYS A 165       4.635 -39.211  23.351  1.00  0.870          O  
ATOM   2804  CB  LYS A 165       4.368 -38.465  20.187  1.00  1.210          C  
ATOM   2805  CG  LYS A 165       5.415 -37.434  20.732  1.00  1.210          C  
ATOM   2806  CD  LYS A 165       6.869 -38.013  20.857  1.00  1.210          C  
ATOM   2807  CE  LYS A 165       7.504 -38.341  19.507  1.00  1.210          C  
ATOM   2808  NZ  LYS A 165       8.938 -38.757  19.659  1.00  1.210          N  
ATOM   2809  H   LYS A 165       2.741 -40.439  19.607  1.00  0.950          H  
ATOM   2810  HA  LYS A 165       5.156 -40.220  21.120  1.00  1.070          H  
ATOM   2811 1HB  LYS A 165       4.647 -38.754  19.183  1.00  1.450          H  
ATOM   2812 2HB  LYS A 165       3.404 -37.953  20.114  1.00  1.450          H  
ATOM   2813 1HG  LYS A 165       5.442 -36.575  20.072  1.00  1.450          H  
ATOM   2814 2HG  LYS A 165       5.097 -37.084  21.716  1.00  1.450          H  
ATOM   2815 1HD  LYS A 165       7.494 -37.274  21.336  1.00  1.450          H  
ATOM   2816 2HD  LYS A 165       6.883 -38.893  21.493  1.00  1.450          H  
ATOM   2817 1HE  LYS A 165       6.957 -39.155  19.036  1.00  1.450          H  
ATOM   2818 2HE  LYS A 165       7.456 -37.461  18.865  1.00  1.450          H  
ATOM   2819 1HZ  LYS A 165       9.327 -38.966  18.750  1.00  1.450          H  
ATOM   2820 2HZ  LYS A 165       9.467 -38.008  20.085  1.00  1.450          H  
ATOM   2821 3HZ  LYS A 165       8.992 -39.579  20.245  1.00  1.450          H  
ATOM   2822  N   ILE A 166       2.462 -39.164  22.720  1.00  0.730          N  
ATOM   2823  CA  ILE A 166       2.152 -38.797  24.086  1.00  0.750          C  
ATOM   2824  C   ILE A 166       2.353 -39.959  25.051  1.00  0.820          C  
ATOM   2825  O   ILE A 166       2.792 -39.723  26.174  1.00  0.840          O  
ATOM   2826  CB  ILE A 166       0.754 -38.203  24.340  1.00  1.040          C  
ATOM   2827  CG1 ILE A 166      -0.429 -39.227  24.200  1.00  1.040          C  
ATOM   2828  CG2 ILE A 166       0.590 -37.089  23.459  1.00  1.040          C  
ATOM   2829  CD1 ILE A 166      -1.813 -38.705  24.668  1.00  1.040          C  
ATOM   2830  H   ILE A 166       1.770 -39.203  21.964  1.00  0.880          H  
ATOM   2831  HA  ILE A 166       2.845 -38.013  24.353  1.00  0.900          H  
ATOM   2832  HB  ILE A 166       0.738 -37.823  25.310  1.00  1.250          H  
ATOM   2833 1HG1 ILE A 166      -0.497 -39.521  23.195  1.00  1.250          H  
ATOM   2834 2HG1 ILE A 166      -0.221 -40.098  24.800  1.00  1.250          H  
ATOM   2835 1HG2 ILE A 166      -0.314 -36.624  23.683  1.00  1.250          H  
ATOM   2836 2HG2 ILE A 166       1.397 -36.405  23.632  1.00  1.250          H  
ATOM   2837 3HG2 ILE A 166       0.601 -37.409  22.420  1.00  1.250          H  
ATOM   2838 1HD1 ILE A 166      -2.555 -39.472  24.561  1.00  1.250          H  
ATOM   2839 2HD1 ILE A 166      -1.769 -38.434  25.707  1.00  1.250          H  
ATOM   2840 3HD1 ILE A 166      -2.114 -37.857  24.087  1.00  1.250          H  
ATOM   2841  N   LYS A 167       2.124 -41.222  24.641  1.00  0.960          N  
ATOM   2842  CA  LYS A 167       2.354 -42.281  25.626  1.00  1.120          C  
ATOM   2843  C   LYS A 167       3.782 -42.157  26.145  1.00  1.120          C  
ATOM   2844  O   LYS A 167       4.023 -42.359  27.332  1.00  1.260          O  
ATOM   2845  CB  LYS A 167       2.091 -43.723  25.114  1.00  1.500          C  
ATOM   2846  CG  LYS A 167       3.129 -44.375  24.179  1.00  1.500          C  
ATOM   2847  CD  LYS A 167       4.174 -45.242  24.931  1.00  1.500          C  
ATOM   2848  CE  LYS A 167       5.124 -45.936  23.940  1.00  1.500          C  
ATOM   2849  NZ  LYS A 167       6.249 -46.660  24.632  1.00  1.500          N  
ATOM   2850  H   LYS A 167       1.729 -41.409  23.709  1.00  1.150          H  
ATOM   2851  HA  LYS A 167       1.683 -42.116  26.468  1.00  1.340          H  
ATOM   2852 1HB  LYS A 167       2.015 -44.380  25.962  1.00  1.800          H  
ATOM   2853 2HB  LYS A 167       1.131 -43.747  24.596  1.00  1.800          H  
ATOM   2854 1HG  LYS A 167       2.612 -44.993  23.445  1.00  1.800          H  
ATOM   2855 2HG  LYS A 167       3.657 -43.651  23.670  1.00  1.800          H  
ATOM   2856 1HD  LYS A 167       4.783 -44.639  25.592  1.00  1.800          H  
ATOM   2857 2HD  LYS A 167       3.664 -45.979  25.538  1.00  1.800          H  
ATOM   2858 1HE  LYS A 167       4.560 -46.646  23.349  1.00  1.800          H  
ATOM   2859 2HE  LYS A 167       5.547 -45.184  23.271  1.00  1.800          H  
ATOM   2860 1HZ  LYS A 167       6.842 -47.092  23.937  1.00  1.800          H  
ATOM   2861 2HZ  LYS A 167       6.790 -45.988  25.162  1.00  1.800          H  
ATOM   2862 3HZ  LYS A 167       5.898 -47.371  25.259  1.00  1.800          H  
ATOM   2863  N   THR A 168       4.739 -41.826  25.262  1.00  1.080          N  
ATOM   2864  CA  THR A 168       6.127 -41.676  25.689  1.00  1.220          C  
ATOM   2865  C   THR A 168       6.283 -40.548  26.716  1.00  1.070          C  
ATOM   2866  O   THR A 168       6.858 -40.753  27.787  1.00  1.200          O  
ATOM   2867  CB  THR A 168       7.063 -41.415  24.483  1.00  1.650          C  
ATOM   2868  OG1 THR A 168       7.025 -42.544  23.603  1.00  1.650          O  
ATOM   2869  CG2 THR A 168       8.502 -41.208  24.963  1.00  1.650          C  
ATOM   2870  H   THR A 168       4.479 -41.720  24.275  1.00  1.300          H  
ATOM   2871  HA  THR A 168       6.441 -42.604  26.156  1.00  1.460          H  
ATOM   2872  HB  THR A 168       6.729 -40.530  23.942  1.00  1.980          H  
ATOM   2873  HG1 THR A 168       6.154 -42.588  23.186  1.00  1.980          H  
ATOM   2874 1HG2 THR A 168       9.145 -41.036  24.102  1.00  1.980          H  
ATOM   2875 2HG2 THR A 168       8.563 -40.346  25.626  1.00  1.980          H  
ATOM   2876 3HG2 THR A 168       8.839 -42.096  25.495  1.00  1.980          H  
ATOM   2877  N   ILE A 169       5.740 -39.359  26.441  1.00  0.900          N  
ATOM   2878  CA  ILE A 169       5.920 -38.254  27.404  1.00  0.950          C  
ATOM   2879  C   ILE A 169       5.173 -38.546  28.734  1.00  1.010          C  
ATOM   2880  O   ILE A 169       5.560 -38.065  29.810  1.00  1.220          O  
ATOM   2881  CB  ILE A 169       5.507 -36.885  26.799  1.00  1.310          C  
ATOM   2882  CG1 ILE A 169       6.135 -35.668  27.580  1.00  1.310          C  
ATOM   2883  CG2 ILE A 169       4.018 -36.712  26.827  1.00  1.310          C  
ATOM   2884  CD1 ILE A 169       7.639 -35.524  27.487  1.00  1.310          C  
ATOM   2885  H   ILE A 169       5.268 -39.232  25.536  1.00  1.080          H  
ATOM   2886  HA  ILE A 169       6.976 -38.207  27.635  1.00  1.140          H  
ATOM   2887  HB  ILE A 169       5.851 -36.843  25.760  1.00  1.570          H  
ATOM   2888 1HG1 ILE A 169       5.706 -34.754  27.195  1.00  1.570          H  
ATOM   2889 2HG1 ILE A 169       5.892 -35.759  28.624  1.00  1.570          H  
ATOM   2890 1HG2 ILE A 169       3.802 -35.785  26.368  1.00  1.570          H  
ATOM   2891 2HG2 ILE A 169       3.564 -37.482  26.294  1.00  1.570          H  
ATOM   2892 3HG2 ILE A 169       3.632 -36.716  27.837  1.00  1.570          H  
ATOM   2893 1HD1 ILE A 169       7.941 -34.659  28.057  1.00  1.570          H  
ATOM   2894 2HD1 ILE A 169       8.143 -36.392  27.889  1.00  1.570          H  
ATOM   2895 3HD1 ILE A 169       7.927 -35.390  26.446  1.00  1.570          H  
ATOM   2896  N   PHE A 170       4.101 -39.348  28.652  1.00  0.960          N  
ATOM   2897  CA  PHE A 170       3.322 -39.773  29.804  1.00  1.180          C  
ATOM   2898  C   PHE A 170       3.776 -41.141  30.362  1.00  1.220          C  
ATOM   2899  O   PHE A 170       3.156 -41.661  31.298  1.00  1.540          O  
ATOM   2900  CB  PHE A 170       1.816 -39.874  29.482  1.00  1.560          C  
ATOM   2901  CG  PHE A 170       1.051 -38.570  29.210  1.00  1.560          C  
ATOM   2902  CD1 PHE A 170       0.494 -38.308  27.984  1.00  1.560          C  
ATOM   2903  CD2 PHE A 170       0.876 -37.631  30.189  1.00  1.560          C  
ATOM   2904  CE1 PHE A 170      -0.212 -37.126  27.761  1.00  1.560          C  
ATOM   2905  CE2 PHE A 170       0.167 -36.487  29.961  1.00  1.560          C  
ATOM   2906  CZ  PHE A 170      -0.364 -36.234  28.748  1.00  1.560          C  
ATOM   2907  H   PHE A 170       3.774 -39.629  27.723  1.00  1.150          H  
ATOM   2908  HA  PHE A 170       3.451 -39.028  30.587  1.00  1.420          H  
ATOM   2909 1HB  PHE A 170       1.709 -40.504  28.595  1.00  1.880          H  
ATOM   2910 2HB  PHE A 170       1.312 -40.388  30.294  1.00  1.880          H  
ATOM   2911  HD1 PHE A 170       0.611 -39.042  27.193  1.00  1.880          H  
ATOM   2912  HD2 PHE A 170       1.305 -37.799  31.157  1.00  1.880          H  
ATOM   2913  HE1 PHE A 170      -0.650 -36.905  26.797  1.00  1.880          H  
ATOM   2914  HE2 PHE A 170       0.030 -35.781  30.755  1.00  1.880          H  
ATOM   2915  HZ  PHE A 170      -0.918 -35.314  28.570  1.00  1.880          H  
ATOM   2916  N   SER A 171       4.911 -41.689  29.899  1.00  1.150          N  
ATOM   2917  CA  SER A 171       5.407 -42.987  30.388  1.00  1.330          C  
ATOM   2918  C   SER A 171       6.032 -42.834  31.749  1.00  1.430          C  
ATOM   2919  O   SER A 171       6.423 -43.811  32.387  1.00  1.590          O  
ATOM   2920  CB  SER A 171       6.399 -43.627  29.429  1.00  1.790          C  
ATOM   2921  OG  SER A 171       5.761 -44.077  28.265  1.00  1.790          O  
ATOM   2922  H   SER A 171       5.440 -41.234  29.147  1.00  1.380          H  
ATOM   2923  HA  SER A 171       4.559 -43.665  30.473  1.00  1.600          H  
ATOM   2924 1HB  SER A 171       7.161 -42.896  29.167  1.00  2.150          H  
ATOM   2925 2HB  SER A 171       6.899 -44.458  29.920  1.00  2.150          H  
ATOM   2926  HG  SER A 171       5.267 -43.317  27.920  1.00  2.150          H  
ATOM   2927  N   ASN A 172       6.150 -41.588  32.178  1.00  1.570          N  
ATOM   2928  CA  ASN A 172       6.698 -41.247  33.465  1.00  1.990          C  
ATOM   2929  C   ASN A 172       5.589 -41.167  34.520  1.00  2.240          C  
ATOM   2930  O   ASN A 172       5.870 -40.909  35.692  1.00  2.810          O  
ATOM   2931  CB  ASN A 172       7.446 -39.939  33.344  1.00  2.620          C  
ATOM   2932  CG  ASN A 172       8.688 -40.087  32.497  1.00  2.620          C  
ATOM   2933  OD1 ASN A 172       9.381 -41.110  32.558  1.00  2.620          O  
ATOM   2934  ND2 ASN A 172       8.980 -39.093  31.692  1.00  2.620          N  
ATOM   2935  H   ASN A 172       5.832 -40.854  31.560  1.00  1.880          H  
ATOM   2936  HA  ASN A 172       7.390 -42.031  33.774  1.00  2.390          H  
ATOM   2937 1HB  ASN A 172       6.794 -39.187  32.892  1.00  3.140          H  
ATOM   2938 2HB  ASN A 172       7.725 -39.585  34.335  1.00  3.140          H  
ATOM   2939 1HD2 ASN A 172       9.788 -39.150  31.104  1.00  3.140          H  
ATOM   2940 2HD2 ASN A 172       8.399 -38.281  31.649  1.00  3.140          H  
ATOM   2941  N   ILE A 173       4.319 -41.373  34.108  1.00  2.020          N  
ATOM   2942  CA  ILE A 173       3.220 -41.380  35.064  1.00  2.270          C  
ATOM   2943  C   ILE A 173       2.473 -42.700  34.857  1.00  2.180          C  
ATOM   2944  O   ILE A 173       1.869 -43.245  35.779  1.00  2.340          O  
ATOM   2945  CB  ILE A 173       2.303 -40.123  34.933  1.00  3.080          C  
ATOM   2946  CG1 ILE A 173       1.601 -40.060  33.548  1.00  3.080          C  
ATOM   2947  CG2 ILE A 173       3.152 -38.867  35.164  1.00  3.080          C  
ATOM   2948  CD1 ILE A 173       0.512 -39.029  33.417  1.00  3.080          C  
ATOM   2949  H   ILE A 173       4.105 -41.580  33.131  1.00  2.420          H  
ATOM   2950  HA  ILE A 173       3.625 -41.385  36.075  1.00  2.720          H  
ATOM   2951  HB  ILE A 173       1.521 -40.172  35.694  1.00  3.690          H  
ATOM   2952 1HG1 ILE A 173       2.337 -39.869  32.784  1.00  3.690          H  
ATOM   2953 2HG1 ILE A 173       1.146 -40.994  33.365  1.00  3.690          H  
ATOM   2954 1HG2 ILE A 173       2.541 -37.983  35.117  1.00  3.690          H  
ATOM   2955 2HG2 ILE A 173       3.614 -38.929  36.149  1.00  3.690          H  
ATOM   2956 3HG2 ILE A 173       3.930 -38.804  34.409  1.00  3.690          H  
ATOM   2957 1HD1 ILE A 173       0.063 -39.105  32.436  1.00  3.690          H  
ATOM   2958 2HD1 ILE A 173      -0.244 -39.206  34.155  1.00  3.690          H  
ATOM   2959 3HD1 ILE A 173       0.913 -38.050  33.550  1.00  3.690          H  
ATOM   2960  N   GLN A 174       2.606 -43.221  33.626  1.00  2.360          N  
ATOM   2961  CA  GLN A 174       2.006 -44.459  33.108  1.00  2.430          C  
ATOM   2962  C   GLN A 174       0.475 -44.489  33.156  1.00  2.290          C  
ATOM   2963  O   GLN A 174      -0.146 -45.548  33.295  1.00  2.680          O  
ATOM   2964  CB  GLN A 174       2.546 -45.663  33.890  1.00  3.370          C  
ATOM   2965  CG  GLN A 174       4.053 -45.815  33.830  1.00  3.370          C  
ATOM   2966  CD  GLN A 174       4.555 -47.061  34.556  1.00  3.370          C  
ATOM   2967  OE1 GLN A 174       3.926 -48.124  34.520  1.00  3.370          O  
ATOM   2968  NE2 GLN A 174       5.700 -46.934  35.220  1.00  3.370          N  
ATOM   2969  H   GLN A 174       3.114 -42.655  32.943  1.00  2.830          H  
ATOM   2970  HA  GLN A 174       2.310 -44.557  32.067  1.00  2.920          H  
ATOM   2971 1HB  GLN A 174       2.254 -45.594  34.936  1.00  4.050          H  
ATOM   2972 2HB  GLN A 174       2.107 -46.577  33.491  1.00  4.050          H  
ATOM   2973 1HG  GLN A 174       4.363 -45.874  32.787  1.00  4.050          H  
ATOM   2974 2HG  GLN A 174       4.514 -44.943  34.297  1.00  4.050          H  
ATOM   2975 1HE2 GLN A 174       6.083 -47.715  35.714  1.00  4.050          H  
ATOM   2976 2HE2 GLN A 174       6.183 -46.056  35.222  1.00  4.050          H  
ATOM   2977  N   GLU A 175      -0.149 -43.350  32.922  1.00  2.260          N  
ATOM   2978  CA  GLU A 175      -1.593 -43.256  32.957  1.00  2.560          C  
ATOM   2979  C   GLU A 175      -2.218 -43.607  31.624  1.00  2.470          C  
ATOM   2980  O   GLU A 175      -2.718 -42.732  30.904  1.00  2.660          O  
ATOM   2981  CB  GLU A 175      -2.045 -41.870  33.401  1.00  3.460          C  
ATOM   2982  CG  GLU A 175      -1.714 -41.496  34.878  1.00  3.460          C  
ATOM   2983  CD  GLU A 175      -2.491 -42.262  35.920  1.00  3.460          C  
ATOM   2984  OE1 GLU A 175      -3.410 -42.964  35.571  1.00  3.460          O  
ATOM   2985  OE2 GLU A 175      -2.171 -42.123  37.075  1.00  3.460          O  
ATOM   2986  H   GLU A 175       0.389 -42.519  32.742  1.00  2.710          H  
ATOM   2987  HA  GLU A 175      -1.961 -43.970  33.696  1.00  3.070          H  
ATOM   2988 1HB  GLU A 175      -1.596 -41.126  32.749  1.00  4.160          H  
ATOM   2989 2HB  GLU A 175      -3.117 -41.802  33.282  1.00  4.160          H  
ATOM   2990 1HG  GLU A 175      -0.652 -41.660  35.054  1.00  4.160          H  
ATOM   2991 2HG  GLU A 175      -1.921 -40.444  35.025  1.00  4.160          H  
ATOM   2992  N   GLY A 176      -2.251 -44.910  31.336  1.00  2.630          N  
ATOM   2993  CA  GLY A 176      -2.812 -45.419  30.080  1.00  2.940          C  
ATOM   2994  C   GLY A 176      -4.244 -44.913  29.936  1.00  2.580          C  
ATOM   2995  O   GLY A 176      -4.712 -44.630  28.827  1.00  2.800          O  
ATOM   2996  H   GLY A 176      -1.782 -45.525  32.011  1.00  3.160          H  
ATOM   2997 1HA  GLY A 176      -2.216 -45.070  29.240  1.00  3.530          H  
ATOM   2998 2HA  GLY A 176      -2.789 -46.508  30.074  1.00  3.530          H  
ATOM   2999  N   PHE A 177      -4.924 -44.773  31.078  1.00  2.330          N  
ATOM   3000  CA  PHE A 177      -6.269 -44.242  31.170  1.00  2.330          C  
ATOM   3001  C   PHE A 177      -6.397 -42.854  30.571  1.00  2.010          C  
ATOM   3002  O   PHE A 177      -7.375 -42.570  29.881  1.00  2.620          O  
ATOM   3003  CB  PHE A 177      -6.745 -44.170  32.612  1.00  3.260          C  
ATOM   3004  CG  PHE A 177      -8.037 -43.432  32.718  1.00  3.260          C  
ATOM   3005  CD1 PHE A 177      -9.235 -44.018  32.353  1.00  3.260          C  
ATOM   3006  CD2 PHE A 177      -8.045 -42.118  33.170  1.00  3.260          C  
ATOM   3007  CE1 PHE A 177     -10.410 -43.304  32.432  1.00  3.260          C  
ATOM   3008  CE2 PHE A 177      -9.211 -41.411  33.248  1.00  3.260          C  
ATOM   3009  CZ  PHE A 177     -10.397 -42.001  32.877  1.00  3.260          C  
ATOM   3010  H   PHE A 177      -4.480 -45.081  31.934  1.00  2.800          H  
ATOM   3011  HA  PHE A 177      -6.933 -44.910  30.619  1.00  2.800          H  
ATOM   3012 1HB  PHE A 177      -6.883 -45.172  33.012  1.00  3.910          H  
ATOM   3013 2HB  PHE A 177      -6.002 -43.660  33.228  1.00  3.910          H  
ATOM   3014  HD1 PHE A 177      -9.243 -45.046  31.994  1.00  3.910          H  
ATOM   3015  HD2 PHE A 177      -7.103 -41.649  33.460  1.00  3.910          H  
ATOM   3016  HE1 PHE A 177     -11.351 -43.769  32.138  1.00  3.910          H  
ATOM   3017  HE2 PHE A 177      -9.197 -40.385  33.603  1.00  3.910          H  
ATOM   3018  HZ  PHE A 177     -11.326 -41.440  32.937  1.00  3.910          H  
ATOM   3019  N   LEU A 178      -5.484 -41.943  30.921  1.00  1.460          N  
ATOM   3020  CA  LEU A 178      -5.610 -40.578  30.446  1.00  1.860          C  
ATOM   3021  C   LEU A 178      -5.434 -40.557  28.936  1.00  1.660          C  
ATOM   3022  O   LEU A 178      -6.106 -39.792  28.241  1.00  2.290          O  
ATOM   3023  CB  LEU A 178      -4.614 -39.641  31.153  1.00  2.440          C  
ATOM   3024  CG  LEU A 178      -4.857 -39.365  32.709  1.00  2.440          C  
ATOM   3025  CD1 LEU A 178      -3.668 -38.521  33.282  1.00  2.440          C  
ATOM   3026  CD2 LEU A 178      -6.207 -38.636  32.936  1.00  2.440          C  
ATOM   3027  H   LEU A 178      -4.647 -42.230  31.424  1.00  1.750          H  
ATOM   3028  HA  LEU A 178      -6.618 -40.237  30.654  1.00  2.230          H  
ATOM   3029 1HB  LEU A 178      -3.613 -40.061  31.041  1.00  2.930          H  
ATOM   3030 2HB  LEU A 178      -4.645 -38.698  30.649  1.00  2.930          H  
ATOM   3031  HG  LEU A 178      -4.880 -40.314  33.239  1.00  2.930          H  
ATOM   3032 1HD1 LEU A 178      -3.821 -38.358  34.349  1.00  2.930          H  
ATOM   3033 2HD1 LEU A 178      -2.739 -39.051  33.133  1.00  2.930          H  
ATOM   3034 3HD1 LEU A 178      -3.603 -37.569  32.791  1.00  2.930          H  
ATOM   3035 1HD2 LEU A 178      -6.343 -38.469  34.005  1.00  2.930          H  
ATOM   3036 2HD2 LEU A 178      -6.215 -37.687  32.427  1.00  2.930          H  
ATOM   3037 3HD2 LEU A 178      -7.029 -39.236  32.567  1.00  2.930          H  
ATOM   3038  N   VAL A 179      -4.560 -41.429  28.418  1.00  1.330          N  
ATOM   3039  CA  VAL A 179      -4.372 -41.488  26.969  1.00  1.260          C  
ATOM   3040  C   VAL A 179      -5.701 -41.945  26.329  1.00  1.160          C  
ATOM   3041  O   VAL A 179      -6.156 -41.356  25.339  1.00  1.250          O  
ATOM   3042  CB  VAL A 179      -3.205 -42.449  26.599  1.00  1.790          C  
ATOM   3043  CG1 VAL A 179      -3.127 -42.666  25.062  1.00  1.790          C  
ATOM   3044  CG2 VAL A 179      -1.876 -41.865  27.143  1.00  1.790          C  
ATOM   3045  H   VAL A 179      -4.014 -42.008  29.068  1.00  1.600          H  
ATOM   3046  HA  VAL A 179      -4.130 -40.495  26.603  1.00  1.510          H  
ATOM   3047  HB  VAL A 179      -3.384 -43.420  27.057  1.00  2.150          H  
ATOM   3048 1HG1 VAL A 179      -2.309 -43.348  24.839  1.00  2.150          H  
ATOM   3049 2HG1 VAL A 179      -4.058 -43.095  24.692  1.00  2.150          H  
ATOM   3050 3HG1 VAL A 179      -2.950 -41.725  24.563  1.00  2.150          H  
ATOM   3051 1HG2 VAL A 179      -1.055 -42.538  26.905  1.00  2.150          H  
ATOM   3052 2HG2 VAL A 179      -1.690 -40.897  26.692  1.00  2.150          H  
ATOM   3053 3HG2 VAL A 179      -1.945 -41.749  28.227  1.00  2.150          H  
ATOM   3054  N   LYS A 180      -6.319 -42.997  26.895  1.00  1.210          N  
ATOM   3055  CA  LYS A 180      -7.603 -43.515  26.409  1.00  1.360          C  
ATOM   3056  C   LYS A 180      -8.707 -42.464  26.468  1.00  1.230          C  
ATOM   3057  O   LYS A 180      -9.523 -42.357  25.544  1.00  1.280          O  
ATOM   3058  CB  LYS A 180      -8.026 -44.751  27.208  1.00  1.840          C  
ATOM   3059  CG  LYS A 180      -9.350 -45.399  26.750  1.00  1.840          C  
ATOM   3060  CD  LYS A 180      -9.624 -46.697  27.510  1.00  1.840          C  
ATOM   3061  CE  LYS A 180     -10.924 -47.348  27.054  1.00  1.840          C  
ATOM   3062  NZ  LYS A 180     -11.178 -48.642  27.763  1.00  1.840          N  
ATOM   3063  H   LYS A 180      -5.862 -43.468  27.685  1.00  1.450          H  
ATOM   3064  HA  LYS A 180      -7.480 -43.808  25.366  1.00  1.630          H  
ATOM   3065 1HB  LYS A 180      -7.236 -45.501  27.160  1.00  2.210          H  
ATOM   3066 2HB  LYS A 180      -8.141 -44.475  28.255  1.00  2.210          H  
ATOM   3067 1HG  LYS A 180     -10.172 -44.705  26.934  1.00  2.210          H  
ATOM   3068 2HG  LYS A 180      -9.313 -45.600  25.686  1.00  2.210          H  
ATOM   3069 1HD  LYS A 180      -8.800 -47.394  27.345  1.00  2.210          H  
ATOM   3070 2HD  LYS A 180      -9.688 -46.481  28.578  1.00  2.210          H  
ATOM   3071 1HE  LYS A 180     -11.751 -46.667  27.249  1.00  2.210          H  
ATOM   3072 2HE  LYS A 180     -10.868 -47.537  25.981  1.00  2.210          H  
ATOM   3073 1HZ  LYS A 180     -12.045 -49.046  27.434  1.00  2.210          H  
ATOM   3074 2HZ  LYS A 180     -10.417 -49.282  27.575  1.00  2.210          H  
ATOM   3075 3HZ  LYS A 180     -11.242 -48.480  28.758  1.00  2.210          H  
ATOM   3076  N   LYS A 181      -8.756 -41.708  27.573  1.00  1.140          N  
ATOM   3077  CA  LYS A 181      -9.742 -40.659  27.768  1.00  1.190          C  
ATOM   3078  C   LYS A 181      -9.656 -39.640  26.635  1.00  1.040          C  
ATOM   3079  O   LYS A 181     -10.681 -39.269  26.050  1.00  1.090          O  
ATOM   3080  CB  LYS A 181      -9.525 -39.991  29.132  1.00  1.650          C  
ATOM   3081  CG  LYS A 181     -10.514 -38.899  29.495  1.00  1.650          C  
ATOM   3082  CD  LYS A 181     -10.231 -38.348  30.900  1.00  1.650          C  
ATOM   3083  CE  LYS A 181     -11.181 -37.207  31.250  1.00  1.650          C  
ATOM   3084  NZ  LYS A 181     -10.912 -36.647  32.609  1.00  1.650          N  
ATOM   3085  H   LYS A 181      -8.088 -41.896  28.326  1.00  1.370          H  
ATOM   3086  HA  LYS A 181     -10.734 -41.106  27.748  1.00  1.430          H  
ATOM   3087 1HB  LYS A 181      -9.547 -40.755  29.914  1.00  1.980          H  
ATOM   3088 2HB  LYS A 181      -8.534 -39.546  29.153  1.00  1.980          H  
ATOM   3089 1HG  LYS A 181     -10.436 -38.081  28.773  1.00  1.980          H  
ATOM   3090 2HG  LYS A 181     -11.527 -39.298  29.457  1.00  1.980          H  
ATOM   3091 1HD  LYS A 181     -10.352 -39.145  31.628  1.00  1.980          H  
ATOM   3092 2HD  LYS A 181      -9.202 -37.988  30.946  1.00  1.980          H  
ATOM   3093 1HE  LYS A 181     -11.068 -36.412  30.510  1.00  1.980          H  
ATOM   3094 2HE  LYS A 181     -12.205 -37.576  31.218  1.00  1.980          H  
ATOM   3095 1HZ  LYS A 181     -11.563 -35.896  32.799  1.00  1.980          H  
ATOM   3096 2HZ  LYS A 181     -11.024 -37.371  33.304  1.00  1.980          H  
ATOM   3097 3HZ  LYS A 181      -9.968 -36.289  32.644  1.00  1.980          H  
ATOM   3098  N   ILE A 182      -8.430 -39.229  26.289  1.00  0.920          N  
ATOM   3099  CA  ILE A 182      -8.231 -38.258  25.223  1.00  0.850          C  
ATOM   3100  C   ILE A 182      -8.742 -38.839  23.907  1.00  0.740          C  
ATOM   3101  O   ILE A 182      -9.406 -38.138  23.143  1.00  0.800          O  
ATOM   3102  CB  ILE A 182      -6.760 -37.878  25.043  1.00  1.220          C  
ATOM   3103  CG1 ILE A 182      -6.235 -37.123  26.253  1.00  1.220          C  
ATOM   3104  CG2 ILE A 182      -6.686 -36.905  23.818  1.00  1.220          C  
ATOM   3105  CD1 ILE A 182      -4.742 -37.049  26.270  1.00  1.220          C  
ATOM   3106  H   ILE A 182      -7.630 -39.554  26.847  1.00  1.100          H  
ATOM   3107  HA  ILE A 182      -8.798 -37.360  25.459  1.00  1.020          H  
ATOM   3108  HB  ILE A 182      -6.151 -38.771  24.886  1.00  1.460          H  
ATOM   3109 1HG1 ILE A 182      -6.628 -36.108  26.222  1.00  1.460          H  
ATOM   3110 2HG1 ILE A 182      -6.581 -37.592  27.172  1.00  1.460          H  
ATOM   3111 1HG2 ILE A 182      -5.677 -36.591  23.645  1.00  1.460          H  
ATOM   3112 2HG2 ILE A 182      -7.052 -37.372  22.927  1.00  1.460          H  
ATOM   3113 3HG2 ILE A 182      -7.301 -36.029  24.020  1.00  1.460          H  
ATOM   3114 1HD1 ILE A 182      -4.417 -36.483  27.105  1.00  1.460          H  
ATOM   3115 2HD1 ILE A 182      -4.334 -38.056  26.330  1.00  1.460          H  
ATOM   3116 3HD1 ILE A 182      -4.399 -36.591  25.404  1.00  1.460          H  
ATOM   3117  N   ILE A 183      -8.424 -40.107  23.631  1.00  0.650          N  
ATOM   3118  CA  ILE A 183      -8.876 -40.713  22.387  1.00  0.640          C  
ATOM   3119  C   ILE A 183     -10.405 -40.695  22.325  1.00  0.640          C  
ATOM   3120  O   ILE A 183     -10.974 -40.313  21.298  1.00  0.610          O  
ATOM   3121  CB  ILE A 183      -8.329 -42.156  22.242  1.00  0.900          C  
ATOM   3122  CG1 ILE A 183      -6.803 -42.049  22.033  1.00  0.900          C  
ATOM   3123  CG2 ILE A 183      -9.032 -42.899  21.072  1.00  0.900          C  
ATOM   3124  CD1 ILE A 183      -6.015 -43.314  22.143  1.00  0.900          C  
ATOM   3125  H   ILE A 183      -7.824 -40.626  24.282  1.00  0.780          H  
ATOM   3126  HA  ILE A 183      -8.494 -40.128  21.558  1.00  0.770          H  
ATOM   3127  HB  ILE A 183      -8.495 -42.708  23.167  1.00  1.080          H  
ATOM   3128 1HG1 ILE A 183      -6.632 -41.639  21.066  1.00  1.080          H  
ATOM   3129 2HG1 ILE A 183      -6.414 -41.365  22.777  1.00  1.080          H  
ATOM   3130 1HG2 ILE A 183      -8.634 -43.905  20.982  1.00  1.080          H  
ATOM   3131 2HG2 ILE A 183     -10.101 -42.969  21.262  1.00  1.080          H  
ATOM   3132 3HG2 ILE A 183      -8.871 -42.361  20.144  1.00  1.080          H  
ATOM   3133 1HD1 ILE A 183      -4.965 -43.092  21.985  1.00  1.080          H  
ATOM   3134 2HD1 ILE A 183      -6.151 -43.747  23.134  1.00  1.080          H  
ATOM   3135 3HD1 ILE A 183      -6.340 -43.997  21.407  1.00  1.080          H  
ATOM   3136  N   ASN A 184     -11.085 -41.055  23.408  1.00  0.740          N  
ATOM   3137  CA  ASN A 184     -12.541 -41.010  23.371  1.00  0.800          C  
ATOM   3138  C   ASN A 184     -13.045 -39.582  23.098  1.00  0.700          C  
ATOM   3139  O   ASN A 184     -14.035 -39.397  22.375  1.00  0.710          O  
ATOM   3140  CB  ASN A 184     -13.113 -41.546  24.659  1.00  1.100          C  
ATOM   3141  CG  ASN A 184     -12.974 -43.032  24.765  1.00  1.100          C  
ATOM   3142  OD1 ASN A 184     -12.793 -43.741  23.767  1.00  1.100          O  
ATOM   3143  ND2 ASN A 184     -13.061 -43.527  25.967  1.00  1.100          N  
ATOM   3144  H   ASN A 184     -10.579 -41.394  24.236  1.00  0.890          H  
ATOM   3145  HA  ASN A 184     -12.882 -41.638  22.549  1.00  0.960          H  
ATOM   3146 1HB  ASN A 184     -12.593 -41.083  25.502  1.00  1.320          H  
ATOM   3147 2HB  ASN A 184     -14.164 -41.276  24.733  1.00  1.320          H  
ATOM   3148 1HD2 ASN A 184     -12.977 -44.511  26.106  1.00  1.320          H  
ATOM   3149 2HD2 ASN A 184     -13.207 -42.923  26.749  1.00  1.320          H  
ATOM   3150  N   ASN A 185     -12.344 -38.576  23.629  1.00  0.700          N  
ATOM   3151  CA  ASN A 185     -12.721 -37.188  23.396  1.00  0.730          C  
ATOM   3152  C   ASN A 185     -12.547 -36.798  21.920  1.00  0.670          C  
ATOM   3153  O   ASN A 185     -13.267 -35.925  21.417  1.00  0.740          O  
ATOM   3154  CB  ASN A 185     -11.959 -36.264  24.319  1.00  1.010          C  
ATOM   3155  CG  ASN A 185     -12.443 -36.382  25.743  1.00  1.010          C  
ATOM   3156  OD1 ASN A 185     -13.566 -36.831  26.012  1.00  1.010          O  
ATOM   3157  ND2 ASN A 185     -11.624 -35.988  26.667  1.00  1.010          N  
ATOM   3158  H   ASN A 185     -11.577 -38.802  24.275  1.00  0.840          H  
ATOM   3159  HA  ASN A 185     -13.778 -37.087  23.625  1.00  0.880          H  
ATOM   3160 1HB  ASN A 185     -10.900 -36.495  24.284  1.00  1.210          H  
ATOM   3161 2HB  ASN A 185     -12.079 -35.233  23.985  1.00  1.210          H  
ATOM   3162 1HD2 ASN A 185     -11.889 -36.031  27.625  1.00  1.210          H  
ATOM   3163 2HD2 ASN A 185     -10.713 -35.623  26.435  1.00  1.210          H  
ATOM   3164  N   GLU A 186     -11.601 -37.435  21.210  1.00  0.600          N  
ATOM   3165  CA  GLU A 186     -11.416 -37.154  19.784  1.00  0.650          C  
ATOM   3166  C   GLU A 186     -12.669 -37.602  19.039  1.00  0.630          C  
ATOM   3167  O   GLU A 186     -13.077 -36.979  18.055  1.00  0.650          O  
ATOM   3168  CB  GLU A 186     -10.175 -37.850  19.210  1.00  0.890          C  
ATOM   3169  CG  GLU A 186      -8.860 -37.312  19.761  1.00  0.890          C  
ATOM   3170  CD  GLU A 186      -8.599 -35.890  19.412  1.00  0.890          C  
ATOM   3171  OE1 GLU A 186      -8.307 -35.620  18.266  1.00  0.890          O  
ATOM   3172  OE2 GLU A 186      -8.734 -35.057  20.276  1.00  0.890          O  
ATOM   3173  H   GLU A 186     -10.971 -38.091  21.689  1.00  0.720          H  
ATOM   3174  HA  GLU A 186     -11.294 -36.080  19.651  1.00  0.780          H  
ATOM   3175 1HB  GLU A 186     -10.220 -38.916  19.408  1.00  1.070          H  
ATOM   3176 2HB  GLU A 186     -10.158 -37.722  18.127  1.00  1.070          H  
ATOM   3177 1HG  GLU A 186      -8.859 -37.415  20.838  1.00  1.070          H  
ATOM   3178 2HG  GLU A 186      -8.061 -37.926  19.365  1.00  1.070          H  
ATOM   3179  N   LEU A 187     -13.295 -38.681  19.517  1.00  0.650          N  
ATOM   3180  CA  LEU A 187     -14.508 -39.163  18.871  1.00  0.730          C  
ATOM   3181  C   LEU A 187     -15.636 -38.155  19.103  1.00  0.730          C  
ATOM   3182  O   LEU A 187     -16.400 -37.853  18.182  1.00  0.790          O  
ATOM   3183  CB  LEU A 187     -14.849 -40.579  19.350  1.00  0.990          C  
ATOM   3184  CG  LEU A 187     -14.158 -41.780  18.558  1.00  0.990          C  
ATOM   3185  CD1 LEU A 187     -14.728 -41.909  17.148  1.00  0.990          C  
ATOM   3186  CD2 LEU A 187     -12.621 -41.565  18.493  1.00  0.990          C  
ATOM   3187  H   LEU A 187     -12.874 -39.179  20.313  1.00  0.780          H  
ATOM   3188  HA  LEU A 187     -14.352 -39.203  17.822  1.00  0.880          H  
ATOM   3189 1HB  LEU A 187     -14.559 -40.675  20.387  1.00  1.190          H  
ATOM   3190 2HB  LEU A 187     -15.929 -40.713  19.285  1.00  1.190          H  
ATOM   3191  HG  LEU A 187     -14.367 -42.704  19.084  1.00  1.190          H  
ATOM   3192 1HD1 LEU A 187     -14.267 -42.746  16.642  1.00  1.190          H  
ATOM   3193 2HD1 LEU A 187     -15.769 -42.094  17.229  1.00  1.190          H  
ATOM   3194 3HD1 LEU A 187     -14.561 -41.017  16.559  1.00  1.190          H  
ATOM   3195 1HD2 LEU A 187     -12.163 -42.398  17.976  1.00  1.190          H  
ATOM   3196 2HD2 LEU A 187     -12.384 -40.653  17.957  1.00  1.190          H  
ATOM   3197 3HD2 LEU A 187     -12.218 -41.506  19.502  1.00  1.190          H  
ATOM   3198  N   LEU A 188     -15.681 -37.548  20.292  1.00  0.710          N  
ATOM   3199  CA  LEU A 188     -16.715 -36.533  20.528  1.00  0.770          C  
ATOM   3200  C   LEU A 188     -16.509 -35.363  19.546  1.00  0.740          C  
ATOM   3201  O   LEU A 188     -17.481 -34.812  19.006  1.00  0.820          O  
ATOM   3202  CB  LEU A 188     -16.649 -36.006  21.971  1.00  1.050          C  
ATOM   3203  CG  LEU A 188     -17.021 -37.005  23.112  1.00  1.050          C  
ATOM   3204  CD1 LEU A 188     -16.716 -36.346  24.459  1.00  1.050          C  
ATOM   3205  CD2 LEU A 188     -18.497 -37.397  23.034  1.00  1.050          C  
ATOM   3206  H   LEU A 188     -15.052 -37.882  21.030  1.00  0.850          H  
ATOM   3207  HA  LEU A 188     -17.689 -36.969  20.329  1.00  0.920          H  
ATOM   3208 1HB  LEU A 188     -15.640 -35.657  22.160  1.00  1.260          H  
ATOM   3209 2HB  LEU A 188     -17.319 -35.150  22.050  1.00  1.260          H  
ATOM   3210  HG  LEU A 188     -16.400 -37.901  23.023  1.00  1.260          H  
ATOM   3211 1HD1 LEU A 188     -16.947 -37.042  25.264  1.00  1.260          H  
ATOM   3212 2HD1 LEU A 188     -15.666 -36.078  24.512  1.00  1.260          H  
ATOM   3213 3HD1 LEU A 188     -17.320 -35.448  24.571  1.00  1.260          H  
ATOM   3214 1HD2 LEU A 188     -18.727 -38.089  23.844  1.00  1.260          H  
ATOM   3215 2HD2 LEU A 188     -19.120 -36.507  23.131  1.00  1.260          H  
ATOM   3216 3HD2 LEU A 188     -18.711 -37.883  22.087  1.00  1.260          H  
ATOM   3217  N   ARG A 189     -15.239 -35.018  19.290  1.00  0.660          N  
ATOM   3218  CA  ARG A 189     -14.895 -33.959  18.341  1.00  0.670          C  
ATOM   3219  C   ARG A 189     -15.340 -34.334  16.914  1.00  0.650          C  
ATOM   3220  O   ARG A 189     -15.855 -33.486  16.176  1.00  0.690          O  
ATOM   3221  CB  ARG A 189     -13.414 -33.639  18.341  1.00  0.930          C  
ATOM   3222  CG  ARG A 189     -12.902 -32.582  19.328  1.00  0.930          C  
ATOM   3223  CD  ARG A 189     -12.705 -33.075  20.712  1.00  0.930          C  
ATOM   3224  NE  ARG A 189     -12.210 -32.009  21.571  1.00  0.930          N  
ATOM   3225  CZ  ARG A 189     -10.908 -31.701  21.836  1.00  0.930          C  
ATOM   3226  NH1 ARG A 189      -9.867 -32.386  21.369  1.00  0.930          N  
ATOM   3227  NH2 ARG A 189     -10.649 -30.659  22.598  1.00  0.930          N  
ATOM   3228  H   ARG A 189     -14.503 -35.491  19.827  1.00  0.790          H  
ATOM   3229  HA  ARG A 189     -15.423 -33.055  18.638  1.00  0.800          H  
ATOM   3230 1HB  ARG A 189     -12.866 -34.544  18.543  1.00  1.120          H  
ATOM   3231 2HB  ARG A 189     -13.152 -33.303  17.367  1.00  1.120          H  
ATOM   3232 1HG  ARG A 189     -11.943 -32.204  18.971  1.00  1.120          H  
ATOM   3233 2HG  ARG A 189     -13.613 -31.756  19.368  1.00  1.120          H  
ATOM   3234 1HD  ARG A 189     -13.653 -33.424  21.117  1.00  1.120          H  
ATOM   3235 2HD  ARG A 189     -11.981 -33.887  20.714  1.00  1.120          H  
ATOM   3236  HE  ARG A 189     -12.910 -31.409  21.984  1.00  1.120          H  
ATOM   3237 1HH1 ARG A 189      -9.947 -33.226  20.782  1.00  1.120          H  
ATOM   3238 2HH1 ARG A 189      -8.927 -32.084  21.648  1.00  1.120          H  
ATOM   3239 1HH2 ARG A 189     -11.402 -30.102  22.975  1.00  1.120          H  
ATOM   3240 2HH2 ARG A 189      -9.665 -30.399  22.763  1.00  1.120          H  
ATOM   3241  N   TYR A 190     -15.197 -35.612  16.528  1.00  0.620          N  
ATOM   3242  CA  TYR A 190     -15.632 -36.021  15.191  1.00  0.660          C  
ATOM   3243  C   TYR A 190     -17.163 -35.837  15.035  1.00  0.740          C  
ATOM   3244  O   TYR A 190     -17.638 -35.619  13.908  1.00  0.840          O  
ATOM   3245  CB  TYR A 190     -15.195 -37.462  14.844  1.00  0.910          C  
ATOM   3246  CG  TYR A 190     -13.664 -37.625  14.580  1.00  0.910          C  
ATOM   3247  CD1 TYR A 190     -12.919 -38.473  15.359  1.00  0.910          C  
ATOM   3248  CD2 TYR A 190     -13.017 -36.910  13.579  1.00  0.910          C  
ATOM   3249  CE1 TYR A 190     -11.580 -38.609  15.182  1.00  0.910          C  
ATOM   3250  CE2 TYR A 190     -11.664 -37.061  13.383  1.00  0.910          C  
ATOM   3251  CZ  TYR A 190     -10.950 -37.903  14.192  1.00  0.910          C  
ATOM   3252  OH  TYR A 190      -9.606 -38.036  14.035  1.00  0.910          O  
ATOM   3253  H   TYR A 190     -14.697 -36.262  17.144  1.00  0.740          H  
ATOM   3254  HA  TYR A 190     -15.158 -35.359  14.471  1.00  0.790          H  
ATOM   3255 1HB  TYR A 190     -15.468 -38.127  15.666  1.00  1.090          H  
ATOM   3256 2HB  TYR A 190     -15.730 -37.801  13.960  1.00  1.090          H  
ATOM   3257  HD1 TYR A 190     -13.374 -39.028  16.106  1.00  1.090          H  
ATOM   3258  HD2 TYR A 190     -13.557 -36.231  12.958  1.00  1.090          H  
ATOM   3259  HE1 TYR A 190     -11.015 -39.284  15.827  1.00  1.090          H  
ATOM   3260  HE2 TYR A 190     -11.161 -36.494  12.599  1.00  1.090          H  
ATOM   3261  HH  TYR A 190      -9.310 -37.446  13.344  1.00  1.090          H  
ATOM   3262  N   ASP A 191     -17.939 -35.863  16.146  1.00  0.760          N  
ATOM   3263  CA  ASP A 191     -19.375 -35.561  16.021  1.00  0.880          C  
ATOM   3264  C   ASP A 191     -19.574 -34.063  15.904  1.00  0.950          C  
ATOM   3265  O   ASP A 191     -20.363 -33.610  15.081  1.00  0.980          O  
ATOM   3266  CB  ASP A 191     -20.226 -36.045  17.206  1.00  1.180          C  
ATOM   3267  CG  ASP A 191     -20.477 -37.519  17.269  1.00  1.180          C  
ATOM   3268  OD1 ASP A 191     -21.045 -38.044  16.340  1.00  1.180          O  
ATOM   3269  OD2 ASP A 191     -20.123 -38.121  18.248  1.00  1.180          O  
ATOM   3270  H   ASP A 191     -17.527 -36.149  17.047  1.00  0.910          H  
ATOM   3271  HA  ASP A 191     -19.761 -36.020  15.115  1.00  1.060          H  
ATOM   3272 1HB  ASP A 191     -19.725 -35.753  18.133  1.00  1.420          H  
ATOM   3273 2HB  ASP A 191     -21.187 -35.530  17.190  1.00  1.420          H  
ATOM   3274  N   ASN A 192     -18.787 -33.268  16.620  1.00  1.040          N  
ATOM   3275  CA  ASN A 192     -18.943 -31.813  16.519  1.00  1.170          C  
ATOM   3276  C   ASN A 192     -18.693 -31.338  15.074  1.00  1.190          C  
ATOM   3277  O   ASN A 192     -19.350 -30.415  14.588  1.00  1.330          O  
ATOM   3278  CB  ASN A 192     -18.017 -31.096  17.481  1.00  1.590          C  
ATOM   3279  CG  ASN A 192     -18.439 -31.244  18.922  1.00  1.590          C  
ATOM   3280  OD1 ASN A 192     -19.576 -31.615  19.237  1.00  1.590          O  
ATOM   3281  ND2 ASN A 192     -17.532 -30.947  19.815  1.00  1.590          N  
ATOM   3282  H   ASN A 192     -18.162 -33.692  17.315  1.00  1.250          H  
ATOM   3283  HA  ASN A 192     -19.972 -31.556  16.771  1.00  1.400          H  
ATOM   3284 1HB  ASN A 192     -17.009 -31.487  17.369  1.00  1.900          H  
ATOM   3285 2HB  ASN A 192     -17.984 -30.036  17.229  1.00  1.900          H  
ATOM   3286 1HD2 ASN A 192     -17.750 -31.024  20.788  1.00  1.900          H  
ATOM   3287 2HD2 ASN A 192     -16.627 -30.637  19.528  1.00  1.900          H  
ATOM   3288  N   SER A 193     -17.792 -32.036  14.371  1.00  1.110          N  
ATOM   3289  CA  SER A 193     -17.436 -31.758  12.973  1.00  1.200          C  
ATOM   3290  C   SER A 193     -18.374 -32.438  11.963  1.00  1.150          C  
ATOM   3291  O   SER A 193     -18.204 -32.290  10.749  1.00  1.290          O  
ATOM   3292  CB  SER A 193     -16.006 -32.189  12.686  1.00  1.640          C  
ATOM   3293  OG  SER A 193     -15.084 -31.414  13.398  1.00  1.640          O  
ATOM   3294  H   SER A 193     -17.254 -32.745  14.882  1.00  1.330          H  
ATOM   3295  HA  SER A 193     -17.503 -30.682  12.820  1.00  1.440          H  
ATOM   3296 1HB  SER A 193     -15.891 -33.240  12.962  1.00  1.970          H  
ATOM   3297 2HB  SER A 193     -15.809 -32.110  11.618  1.00  1.970          H  
ATOM   3298  HG  SER A 193     -14.218 -31.742  13.149  1.00  1.970          H  
ATOM   3299  N   VAL A 194     -19.342 -33.194  12.476  1.00  1.070          N  
ATOM   3300  CA  VAL A 194     -20.336 -33.967  11.747  1.00  1.090          C  
ATOM   3301  C   VAL A 194     -19.769 -34.891  10.665  1.00  1.170          C  
ATOM   3302  O   VAL A 194     -20.099 -34.765   9.480  1.00  1.300          O  
ATOM   3303  CB  VAL A 194     -21.395 -33.015  11.136  1.00  1.520          C  
ATOM   3304  CG1 VAL A 194     -22.664 -33.802  10.725  1.00  1.520          C  
ATOM   3305  CG2 VAL A 194     -21.763 -31.932  12.171  1.00  1.520          C  
ATOM   3306  H   VAL A 194     -19.426 -33.228  13.490  1.00  1.280          H  
ATOM   3307  HA  VAL A 194     -20.845 -34.594  12.482  1.00  1.310          H  
ATOM   3308  HB  VAL A 194     -20.987 -32.548  10.242  1.00  1.820          H  
ATOM   3309 1HG1 VAL A 194     -23.390 -33.113  10.298  1.00  1.820          H  
ATOM   3310 2HG1 VAL A 194     -22.431 -34.564   9.989  1.00  1.820          H  
ATOM   3311 3HG1 VAL A 194     -23.092 -34.278  11.605  1.00  1.820          H  
ATOM   3312 1HG2 VAL A 194     -22.504 -31.263  11.742  1.00  1.820          H  
ATOM   3313 2HG2 VAL A 194     -22.173 -32.409  13.060  1.00  1.820          H  
ATOM   3314 3HG2 VAL A 194     -20.892 -31.349  12.455  1.00  1.820          H  
ATOM   3315  N   ASN A 195     -18.980 -35.873  11.092  1.00  1.200          N  
ATOM   3316  CA  ASN A 195     -18.473 -36.909  10.192  1.00  1.290          C  
ATOM   3317  C   ASN A 195     -19.386 -38.124  10.090  1.00  1.220          C  
ATOM   3318  O   ASN A 195     -20.218 -38.369  10.966  1.00  1.200          O  
ATOM   3319  CB  ASN A 195     -17.074 -37.333  10.574  1.00  1.770          C  
ATOM   3320  CG  ASN A 195     -16.095 -36.329  10.181  1.00  1.770          C  
ATOM   3321  OD1 ASN A 195     -16.205 -35.790   9.080  1.00  1.770          O  
ATOM   3322  ND2 ASN A 195     -15.155 -36.054  11.010  1.00  1.770          N  
ATOM   3323  H   ASN A 195     -18.703 -35.866  12.079  1.00  1.440          H  
ATOM   3324  HA  ASN A 195     -18.425 -36.482   9.192  1.00  1.550          H  
ATOM   3325 1HB  ASN A 195     -17.015 -37.466  11.653  1.00  2.120          H  
ATOM   3326 2HB  ASN A 195     -16.827 -38.290  10.110  1.00  2.120          H  
ATOM   3327 1HD2 ASN A 195     -14.462 -35.372  10.773  1.00  2.120          H  
ATOM   3328 2HD2 ASN A 195     -15.115 -36.524  11.892  1.00  2.120          H  
ATOM   3329  N   SER A 196     -19.235 -38.877   8.997  1.00  1.270          N  
ATOM   3330  CA  SER A 196     -19.949 -40.138   8.812  1.00  1.290          C  
ATOM   3331  C   SER A 196     -19.583 -41.145   9.875  1.00  1.190          C  
ATOM   3332  O   SER A 196     -18.400 -41.309  10.200  1.00  1.110          O  
ATOM   3333  CB  SER A 196     -19.660 -40.763   7.472  1.00  1.800          C  
ATOM   3334  OG  SER A 196     -20.251 -42.046   7.405  1.00  1.800          O  
ATOM   3335  H   SER A 196     -18.572 -38.582   8.294  1.00  1.520          H  
ATOM   3336  HA  SER A 196     -21.020 -39.939   8.882  1.00  1.550          H  
ATOM   3337 1HB  SER A 196     -20.055 -40.132   6.678  1.00  2.160          H  
ATOM   3338 2HB  SER A 196     -18.583 -40.845   7.329  1.00  2.160          H  
ATOM   3339  HG  SER A 196     -20.044 -42.380   6.524  1.00  2.160          H  
ATOM   3340  N   ILE A 197     -20.571 -41.911  10.315  1.00  1.270          N  
ATOM   3341  CA  ILE A 197     -20.366 -42.934  11.329  1.00  1.280          C  
ATOM   3342  C   ILE A 197     -19.319 -43.981  10.909  1.00  1.230          C  
ATOM   3343  O   ILE A 197     -18.747 -44.664  11.771  1.00  1.210          O  
ATOM   3344  CB  ILE A 197     -21.710 -43.609  11.694  1.00  1.790          C  
ATOM   3345  CG1 ILE A 197     -21.603 -44.413  13.040  1.00  1.790          C  
ATOM   3346  CG2 ILE A 197     -22.182 -44.534  10.560  1.00  1.790          C  
ATOM   3347  CD1 ILE A 197     -21.360 -43.550  14.300  1.00  1.790          C  
ATOM   3348  H   ILE A 197     -21.501 -41.726   9.966  1.00  1.520          H  
ATOM   3349  HA  ILE A 197     -20.001 -42.430  12.209  1.00  1.540          H  
ATOM   3350  HB  ILE A 197     -22.456 -42.832  11.843  1.00  2.150          H  
ATOM   3351 1HG1 ILE A 197     -22.534 -44.955  13.184  1.00  2.150          H  
ATOM   3352 2HG1 ILE A 197     -20.800 -45.137  12.968  1.00  2.150          H  
ATOM   3353 1HG2 ILE A 197     -23.145 -44.968  10.828  1.00  2.150          H  
ATOM   3354 2HG2 ILE A 197     -22.290 -43.963   9.640  1.00  2.150          H  
ATOM   3355 3HG2 ILE A 197     -21.468 -45.339  10.401  1.00  2.150          H  
ATOM   3356 1HD1 ILE A 197     -21.323 -44.201  15.172  1.00  2.150          H  
ATOM   3357 2HD1 ILE A 197     -20.437 -43.008  14.240  1.00  2.150          H  
ATOM   3358 3HD1 ILE A 197     -22.177 -42.839  14.416  1.00  2.150          H  
ATOM   3359  N   SER A 198     -19.103 -44.167   9.594  1.00  1.280          N  
ATOM   3360  CA  SER A 198     -18.100 -45.136   9.175  1.00  1.310          C  
ATOM   3361  C   SER A 198     -16.708 -44.705   9.641  1.00  1.200          C  
ATOM   3362  O   SER A 198     -15.882 -45.553  10.005  1.00  1.240          O  
ATOM   3363  CB  SER A 198     -18.104 -45.290   7.668  1.00  1.820          C  
ATOM   3364  OG  SER A 198     -17.673 -44.112   7.034  1.00  1.820          O  
ATOM   3365  H   SER A 198     -19.594 -43.599   8.902  1.00  1.540          H  
ATOM   3366  HA  SER A 198     -18.335 -46.098   9.630  1.00  1.570          H  
ATOM   3367 1HB  SER A 198     -17.452 -46.117   7.387  1.00  2.190          H  
ATOM   3368 2HB  SER A 198     -19.109 -45.535   7.335  1.00  2.190          H  
ATOM   3369  HG  SER A 198     -17.650 -44.313   6.092  1.00  2.190          H  
ATOM   3370  N   LEU A 199     -16.475 -43.380   9.713  1.00  1.130          N  
ATOM   3371  CA  LEU A 199     -15.210 -42.834  10.163  1.00  1.110          C  
ATOM   3372  C   LEU A 199     -15.076 -43.151  11.610  1.00  1.000          C  
ATOM   3373  O   LEU A 199     -14.034 -43.599  12.058  1.00  0.930          O  
ATOM   3374  CB  LEU A 199     -15.116 -41.304   9.928  1.00  1.560          C  
ATOM   3375  CG  LEU A 199     -13.756 -40.594  10.360  1.00  1.560          C  
ATOM   3376  CD1 LEU A 199     -13.460 -39.400   9.434  1.00  1.560          C  
ATOM   3377  CD2 LEU A 199     -13.886 -40.055  11.814  1.00  1.560          C  
ATOM   3378  H   LEU A 199     -17.205 -42.722   9.448  1.00  1.360          H  
ATOM   3379  HA  LEU A 199     -14.401 -43.321   9.621  1.00  1.330          H  
ATOM   3380 1HB  LEU A 199     -15.274 -41.113   8.870  1.00  1.870          H  
ATOM   3381 2HB  LEU A 199     -15.926 -40.825  10.479  1.00  1.870          H  
ATOM   3382  HG  LEU A 199     -12.932 -41.310  10.298  1.00  1.870          H  
ATOM   3383 1HD1 LEU A 199     -12.529 -38.918   9.741  1.00  1.870          H  
ATOM   3384 2HD1 LEU A 199     -13.359 -39.746   8.404  1.00  1.870          H  
ATOM   3385 3HD1 LEU A 199     -14.272 -38.680   9.491  1.00  1.870          H  
ATOM   3386 1HD2 LEU A 199     -12.953 -39.572  12.095  1.00  1.870          H  
ATOM   3387 2HD2 LEU A 199     -14.700 -39.333  11.864  1.00  1.870          H  
ATOM   3388 3HD2 LEU A 199     -14.086 -40.846  12.505  1.00  1.870          H  
ATOM   3389  N   PHE A 200     -16.145 -42.931  12.357  1.00  1.080          N  
ATOM   3390  CA  PHE A 200     -16.101 -43.139  13.800  1.00  1.120          C  
ATOM   3391  C   PHE A 200     -15.684 -44.549  14.148  1.00  1.040          C  
ATOM   3392  O   PHE A 200     -14.800 -44.768  14.982  1.00  1.030          O  
ATOM   3393  CB  PHE A 200     -17.461 -42.906  14.409  1.00  1.550          C  
ATOM   3394  CG  PHE A 200     -17.802 -41.511  14.531  1.00  1.550          C  
ATOM   3395  CD1 PHE A 200     -18.074 -40.763  13.426  1.00  1.550          C  
ATOM   3396  CD2 PHE A 200     -17.891 -40.925  15.755  1.00  1.550          C  
ATOM   3397  CE1 PHE A 200     -18.411 -39.499  13.533  1.00  1.550          C  
ATOM   3398  CE2 PHE A 200     -18.226 -39.645  15.856  1.00  1.550          C  
ATOM   3399  CZ  PHE A 200     -18.491 -38.944  14.730  1.00  1.550          C  
ATOM   3400  H   PHE A 200     -16.972 -42.558  11.883  1.00  1.300          H  
ATOM   3401  HA  PHE A 200     -15.402 -42.429  14.230  1.00  1.340          H  
ATOM   3402 1HB  PHE A 200     -18.208 -43.389  13.807  1.00  1.860          H  
ATOM   3403 2HB  PHE A 200     -17.501 -43.361  15.397  1.00  1.860          H  
ATOM   3404  HD1 PHE A 200     -18.027 -41.187  12.462  1.00  1.860          H  
ATOM   3405  HD2 PHE A 200     -17.708 -41.497  16.651  1.00  1.860          H  
ATOM   3406  HE1 PHE A 200     -18.632 -38.922  12.657  1.00  1.860          H  
ATOM   3407  HE2 PHE A 200     -18.306 -39.166  16.841  1.00  1.860          H  
ATOM   3408  HZ  PHE A 200     -18.782 -37.943  14.798  1.00  1.860          H  
ATOM   3409  N   THR A 201     -16.279 -45.525  13.479  1.00  1.050          N  
ATOM   3410  CA  THR A 201     -15.930 -46.897  13.797  1.00  1.100          C  
ATOM   3411  C   THR A 201     -14.458 -47.173  13.510  1.00  0.980          C  
ATOM   3412  O   THR A 201     -13.731 -47.703  14.366  1.00  0.990          O  
ATOM   3413  CB  THR A 201     -16.802 -47.891  12.996  1.00  1.520          C  
ATOM   3414  OG1 THR A 201     -18.186 -47.720  13.354  1.00  1.520          O  
ATOM   3415  CG2 THR A 201     -16.376 -49.332  13.303  1.00  1.520          C  
ATOM   3416  H   THR A 201     -17.005 -45.305  12.791  1.00  1.260          H  
ATOM   3417  HA  THR A 201     -16.105 -47.059  14.859  1.00  1.320          H  
ATOM   3418  HB  THR A 201     -16.687 -47.695  11.926  1.00  1.820          H  
ATOM   3419  HG1 THR A 201     -18.505 -46.871  13.015  1.00  1.820          H  
ATOM   3420 1HG2 THR A 201     -17.000 -50.020  12.736  1.00  1.820          H  
ATOM   3421 2HG2 THR A 201     -15.336 -49.486  13.024  1.00  1.820          H  
ATOM   3422 3HG2 THR A 201     -16.497 -49.526  14.367  1.00  1.820          H  
ATOM   3423  N   LEU A 202     -14.013 -46.798  12.312  1.00  0.940          N  
ATOM   3424  CA  LEU A 202     -12.657 -47.071  11.881  1.00  0.940          C  
ATOM   3425  C   LEU A 202     -11.596 -46.300  12.661  1.00  0.870          C  
ATOM   3426  O   LEU A 202     -10.542 -46.864  12.998  1.00  0.930          O  
ATOM   3427  CB  LEU A 202     -12.571 -46.739  10.383  1.00  1.320          C  
ATOM   3428  CG  LEU A 202     -13.394 -47.684   9.433  1.00  1.320          C  
ATOM   3429  CD1 LEU A 202     -13.444 -47.086   8.034  1.00  1.320          C  
ATOM   3430  CD2 LEU A 202     -12.746 -49.073   9.376  1.00  1.320          C  
ATOM   3431  H   LEU A 202     -14.654 -46.327  11.660  1.00  1.130          H  
ATOM   3432  HA  LEU A 202     -12.467 -48.127  12.040  1.00  1.130          H  
ATOM   3433 1HB  LEU A 202     -12.947 -45.721  10.240  1.00  1.580          H  
ATOM   3434 2HB  LEU A 202     -11.527 -46.762  10.079  1.00  1.580          H  
ATOM   3435  HG  LEU A 202     -14.418 -47.766   9.805  1.00  1.580          H  
ATOM   3436 1HD1 LEU A 202     -14.027 -47.733   7.381  1.00  1.580          H  
ATOM   3437 2HD1 LEU A 202     -13.910 -46.098   8.072  1.00  1.580          H  
ATOM   3438 3HD1 LEU A 202     -12.462 -47.003   7.655  1.00  1.580          H  
ATOM   3439 1HD2 LEU A 202     -13.329 -49.709   8.711  1.00  1.580          H  
ATOM   3440 2HD2 LEU A 202     -11.728 -48.985   8.995  1.00  1.580          H  
ATOM   3441 3HD2 LEU A 202     -12.723 -49.525  10.359  1.00  1.580          H  
ATOM   3442  N   ILE A 203     -11.879 -45.034  12.980  1.00  0.820          N  
ATOM   3443  CA  ILE A 203     -10.923 -44.177  13.647  1.00  0.850          C  
ATOM   3444  C   ILE A 203     -10.769 -44.573  15.095  1.00  0.800          C  
ATOM   3445  O   ILE A 203      -9.651 -44.573  15.605  1.00  0.800          O  
ATOM   3446  CB  ILE A 203     -11.316 -42.667  13.497  1.00  1.180          C  
ATOM   3447  CG1 ILE A 203     -10.179 -41.701  13.797  1.00  1.180          C  
ATOM   3448  CG2 ILE A 203     -12.415 -42.275  14.454  1.00  1.180          C  
ATOM   3449  CD1 ILE A 203      -9.036 -41.783  12.891  1.00  1.180          C  
ATOM   3450  H   ILE A 203     -12.766 -44.635  12.688  1.00  0.980          H  
ATOM   3451  HA  ILE A 203      -9.969 -44.342  13.164  1.00  1.020          H  
ATOM   3452  HB  ILE A 203     -11.661 -42.504  12.474  1.00  1.410          H  
ATOM   3453 1HG1 ILE A 203     -10.570 -40.710  13.703  1.00  1.410          H  
ATOM   3454 2HG1 ILE A 203      -9.828 -41.847  14.818  1.00  1.410          H  
ATOM   3455 1HG2 ILE A 203     -12.684 -41.247  14.292  1.00  1.410          H  
ATOM   3456 2HG2 ILE A 203     -13.251 -42.892  14.282  1.00  1.410          H  
ATOM   3457 3HG2 ILE A 203     -12.090 -42.378  15.479  1.00  1.410          H  
ATOM   3458 1HD1 ILE A 203      -8.305 -41.039  13.155  1.00  1.410          H  
ATOM   3459 2HD1 ILE A 203      -8.590 -42.742  12.974  1.00  1.410          H  
ATOM   3460 3HD1 ILE A 203      -9.367 -41.619  11.869  1.00  1.410          H  
ATOM   3461  N   LEU A 204     -11.861 -44.941  15.781  1.00  0.850          N  
ATOM   3462  CA  LEU A 204     -11.708 -45.321  17.168  1.00  0.950          C  
ATOM   3463  C   LEU A 204     -10.908 -46.592  17.272  1.00  0.900          C  
ATOM   3464  O   LEU A 204      -9.982 -46.685  18.078  1.00  0.910          O  
ATOM   3465  CB  LEU A 204     -13.066 -45.507  17.847  1.00  1.290          C  
ATOM   3466  CG  LEU A 204     -13.062 -45.956  19.352  1.00  1.290          C  
ATOM   3467  CD1 LEU A 204     -12.301 -44.936  20.248  1.00  1.290          C  
ATOM   3468  CD2 LEU A 204     -14.507 -46.075  19.805  1.00  1.290          C  
ATOM   3469  H   LEU A 204     -12.795 -44.921  15.357  1.00  1.020          H  
ATOM   3470  HA  LEU A 204     -11.163 -44.529  17.673  1.00  1.140          H  
ATOM   3471 1HB  LEU A 204     -13.605 -44.591  17.780  1.00  1.550          H  
ATOM   3472 2HB  LEU A 204     -13.625 -46.255  17.276  1.00  1.550          H  
ATOM   3473  HG  LEU A 204     -12.565 -46.925  19.447  1.00  1.550          H  
ATOM   3474 1HD1 LEU A 204     -12.325 -45.275  21.286  1.00  1.550          H  
ATOM   3475 2HD1 LEU A 204     -11.264 -44.858  19.932  1.00  1.550          H  
ATOM   3476 3HD1 LEU A 204     -12.766 -43.965  20.190  1.00  1.550          H  
ATOM   3477 1HD2 LEU A 204     -14.538 -46.401  20.846  1.00  1.550          H  
ATOM   3478 2HD2 LEU A 204     -15.003 -45.107  19.713  1.00  1.550          H  
ATOM   3479 3HD2 LEU A 204     -15.020 -46.806  19.178  1.00  1.550          H  
ATOM   3480  N   ARG A 205     -11.240 -47.590  16.456  1.00  0.910          N  
ATOM   3481  CA  ARG A 205     -10.522 -48.842  16.550  1.00  1.010          C  
ATOM   3482  C   ARG A 205      -9.032 -48.675  16.267  1.00  0.940          C  
ATOM   3483  O   ARG A 205      -8.190 -49.147  17.044  1.00  0.990          O  
ATOM   3484  CB  ARG A 205     -11.108 -49.838  15.565  1.00  1.370          C  
ATOM   3485  CG  ARG A 205     -12.489 -50.361  15.925  1.00  1.370          C  
ATOM   3486  CD  ARG A 205     -13.038 -51.224  14.855  1.00  1.370          C  
ATOM   3487  NE  ARG A 205     -14.359 -51.732  15.194  1.00  1.370          N  
ATOM   3488  CZ  ARG A 205     -15.158 -52.439  14.365  1.00  1.370          C  
ATOM   3489  NH1 ARG A 205     -14.765 -52.721  13.137  1.00  1.370          N  
ATOM   3490  NH2 ARG A 205     -16.342 -52.850  14.791  1.00  1.370          N  
ATOM   3491  H   ARG A 205     -12.021 -47.488  15.800  1.00  1.090          H  
ATOM   3492  HA  ARG A 205     -10.644 -49.231  17.560  1.00  1.210          H  
ATOM   3493 1HB  ARG A 205     -11.192 -49.360  14.585  1.00  1.650          H  
ATOM   3494 2HB  ARG A 205     -10.439 -50.689  15.460  1.00  1.650          H  
ATOM   3495 1HG  ARG A 205     -12.426 -50.945  16.840  1.00  1.650          H  
ATOM   3496 2HG  ARG A 205     -13.169 -49.523  16.077  1.00  1.650          H  
ATOM   3497 1HD  ARG A 205     -13.119 -50.634  13.939  1.00  1.650          H  
ATOM   3498 2HD  ARG A 205     -12.372 -52.070  14.694  1.00  1.650          H  
ATOM   3499  HE  ARG A 205     -14.704 -51.542  16.127  1.00  1.650          H  
ATOM   3500 1HH1 ARG A 205     -13.864 -52.411  12.807  1.00  1.650          H  
ATOM   3501 2HH1 ARG A 205     -15.368 -53.250  12.522  1.00  1.650          H  
ATOM   3502 1HH2 ARG A 205     -16.645 -52.634  15.731  1.00  1.650          H  
ATOM   3503 2HH2 ARG A 205     -16.946 -53.379  14.179  1.00  1.650          H  
ATOM   3504  N   TYR A 206      -8.694 -47.967  15.184  1.00  0.890          N  
ATOM   3505  CA  TYR A 206      -7.302 -47.797  14.807  1.00  0.940          C  
ATOM   3506  C   TYR A 206      -6.549 -46.967  15.843  1.00  0.910          C  
ATOM   3507  O   TYR A 206      -5.420 -47.311  16.245  1.00  1.080          O  
ATOM   3508  CB  TYR A 206      -7.202 -47.117  13.446  1.00  1.300          C  
ATOM   3509  CG  TYR A 206      -5.818 -47.131  12.861  1.00  1.300          C  
ATOM   3510  CD1 TYR A 206      -5.449 -48.229  12.110  1.00  1.300          C  
ATOM   3511  CD2 TYR A 206      -4.922 -46.103  13.062  1.00  1.300          C  
ATOM   3512  CE1 TYR A 206      -4.204 -48.299  11.544  1.00  1.300          C  
ATOM   3513  CE2 TYR A 206      -3.660 -46.179  12.478  1.00  1.300          C  
ATOM   3514  CZ  TYR A 206      -3.310 -47.271  11.726  1.00  1.300          C  
ATOM   3515  OH  TYR A 206      -2.064 -47.352  11.145  1.00  1.300          O  
ATOM   3516  H   TYR A 206      -9.418 -47.573  14.571  1.00  1.070          H  
ATOM   3517  HA  TYR A 206      -6.833 -48.780  14.756  1.00  1.130          H  
ATOM   3518 1HB  TYR A 206      -7.878 -47.608  12.745  1.00  1.560          H  
ATOM   3519 2HB  TYR A 206      -7.531 -46.078  13.533  1.00  1.560          H  
ATOM   3520  HD1 TYR A 206      -6.157 -49.044  11.960  1.00  1.560          H  
ATOM   3521  HD2 TYR A 206      -5.200 -45.232  13.658  1.00  1.560          H  
ATOM   3522  HE1 TYR A 206      -3.925 -49.167  10.949  1.00  1.560          H  
ATOM   3523  HE2 TYR A 206      -2.948 -45.373  12.608  1.00  1.560          H  
ATOM   3524  HH  TYR A 206      -1.561 -46.555  11.343  1.00  1.560          H  
ATOM   3525  N   THR A 207      -7.162 -45.835  16.230  1.00  0.790          N  
ATOM   3526  CA  THR A 207      -6.556 -44.883  17.131  1.00  0.850          C  
ATOM   3527  C   THR A 207      -6.308 -45.493  18.482  1.00  0.850          C  
ATOM   3528  O   THR A 207      -5.248 -45.272  19.035  1.00  0.930          O  
ATOM   3529  CB  THR A 207      -7.410 -43.610  17.316  1.00  1.170          C  
ATOM   3530  OG1 THR A 207      -7.601 -42.972  16.051  1.00  1.170          O  
ATOM   3531  CG2 THR A 207      -6.669 -42.656  18.229  1.00  1.170          C  
ATOM   3532  H   THR A 207      -8.091 -45.606  15.880  1.00  0.950          H  
ATOM   3533  HA  THR A 207      -5.592 -44.586  16.713  1.00  1.020          H  
ATOM   3534  HB  THR A 207      -8.383 -43.859  17.744  1.00  1.400          H  
ATOM   3535  HG1 THR A 207      -8.237 -43.532  15.550  1.00  1.400          H  
ATOM   3536 1HG2 THR A 207      -7.245 -41.741  18.345  1.00  1.400          H  
ATOM   3537 2HG2 THR A 207      -6.516 -43.102  19.192  1.00  1.400          H  
ATOM   3538 3HG2 THR A 207      -5.712 -42.438  17.792  1.00  1.400          H  
ATOM   3539  N   GLN A 208      -7.280 -46.219  19.047  1.00  0.850          N  
ATOM   3540  CA  GLN A 208      -7.065 -46.826  20.352  1.00  0.930          C  
ATOM   3541  C   GLN A 208      -6.072 -47.982  20.311  1.00  0.990          C  
ATOM   3542  O   GLN A 208      -5.267 -48.123  21.233  1.00  1.090          O  
ATOM   3543  CB  GLN A 208      -8.384 -47.296  20.963  1.00  1.270          C  
ATOM   3544  CG  GLN A 208      -8.280 -47.830  22.421  1.00  1.270          C  
ATOM   3545  CD  GLN A 208      -7.801 -46.769  23.424  1.00  1.270          C  
ATOM   3546  OE1 GLN A 208      -8.195 -45.605  23.337  1.00  1.270          O  
ATOM   3547  NE2 GLN A 208      -6.976 -47.163  24.397  1.00  1.270          N  
ATOM   3548  H   GLN A 208      -8.178 -46.356  18.575  1.00  1.020          H  
ATOM   3549  HA  GLN A 208      -6.645 -46.081  21.010  1.00  1.120          H  
ATOM   3550 1HB  GLN A 208      -9.098 -46.473  20.952  1.00  1.520          H  
ATOM   3551 2HB  GLN A 208      -8.803 -48.087  20.337  1.00  1.520          H  
ATOM   3552 1HG  GLN A 208      -9.265 -48.169  22.733  1.00  1.520          H  
ATOM   3553 2HG  GLN A 208      -7.578 -48.666  22.454  1.00  1.520          H  
ATOM   3554 1HE2 GLN A 208      -6.639 -46.506  25.069  1.00  1.520          H  
ATOM   3555 2HE2 GLN A 208      -6.680 -48.138  24.508  1.00  1.520          H  
ATOM   3556  N   SER A 209      -6.105 -48.808  19.263  1.00  0.990          N  
ATOM   3557  CA  SER A 209      -5.242 -49.980  19.201  1.00  1.130          C  
ATOM   3558  C   SER A 209      -3.751 -49.665  19.259  1.00  1.240          C  
ATOM   3559  O   SER A 209      -2.998 -50.329  19.988  1.00  1.360          O  
ATOM   3560  CB  SER A 209      -5.543 -50.757  17.939  1.00  1.530          C  
ATOM   3561  OG  SER A 209      -4.724 -51.888  17.834  1.00  1.530          O  
ATOM   3562  H   SER A 209      -6.791 -48.686  18.511  1.00  1.190          H  
ATOM   3563  HA  SER A 209      -5.485 -50.614  20.052  1.00  1.360          H  
ATOM   3564 1HB  SER A 209      -6.588 -51.062  17.946  1.00  1.830          H  
ATOM   3565 2HB  SER A 209      -5.400 -50.109  17.071  1.00  1.830          H  
ATOM   3566  HG  SER A 209      -4.974 -52.314  17.013  1.00  1.830          H  
ATOM   3567  N   GLY A 210      -3.296 -48.671  18.494  1.00  1.250          N  
ATOM   3568  CA  GLY A 210      -1.863 -48.391  18.486  1.00  1.440          C  
ATOM   3569  C   GLY A 210      -1.321 -48.065  19.891  1.00  1.510          C  
ATOM   3570  O   GLY A 210      -0.421 -48.756  20.362  1.00  1.660          O  
ATOM   3571  H   GLY A 210      -3.951 -48.149  17.896  1.00  1.500          H  
ATOM   3572 1HA  GLY A 210      -1.349 -49.274  18.113  1.00  1.730          H  
ATOM   3573 2HA  GLY A 210      -1.630 -47.598  17.778  1.00  1.730          H  
ATOM   3574  N   PRO A 211      -1.808 -46.990  20.552  1.00  1.480          N  
ATOM   3575  CA  PRO A 211      -1.479 -46.547  21.903  1.00  1.590          C  
ATOM   3576  C   PRO A 211      -1.846 -47.548  22.999  1.00  1.510          C  
ATOM   3577  O   PRO A 211      -1.224 -47.516  24.058  1.00  1.630          O  
ATOM   3578  CB  PRO A 211      -2.319 -45.275  22.032  1.00  2.390          C  
ATOM   3579  CG  PRO A 211      -2.542 -44.863  20.624  1.00  2.390          C  
ATOM   3580  CD  PRO A 211      -2.705 -46.126  19.889  1.00  2.390          C  
ATOM   3581  HA  PRO A 211      -0.411 -46.309  21.948  1.00  1.910          H  
ATOM   3582 1HB  PRO A 211      -3.258 -45.491  22.566  1.00  2.860          H  
ATOM   3583 2HB  PRO A 211      -1.774 -44.521  22.619  1.00  2.860          H  
ATOM   3584 1HG  PRO A 211      -3.427 -44.221  20.528  1.00  2.860          H  
ATOM   3585 2HG  PRO A 211      -1.678 -44.300  20.244  1.00  2.860          H  
ATOM   3586 1HD  PRO A 211      -3.684 -46.518  20.054  1.00  2.860          H  
ATOM   3587 2HD  PRO A 211      -2.485 -45.946  18.840  1.00  2.860          H  
ATOM   3588  N   GLN A 212      -2.800 -48.456  22.752  1.00  1.360          N  
ATOM   3589  CA  GLN A 212      -3.142 -49.479  23.731  1.00  1.380          C  
ATOM   3590  C   GLN A 212      -2.053 -50.542  23.853  1.00  1.460          C  
ATOM   3591  O   GLN A 212      -1.778 -51.030  24.948  1.00  1.620          O  
ATOM   3592  CB  GLN A 212      -4.472 -50.146  23.383  1.00  1.920          C  
ATOM   3593  CG  GLN A 212      -4.985 -51.141  24.406  1.00  1.920          C  
ATOM   3594  CD  GLN A 212      -5.290 -50.493  25.737  1.00  1.920          C  
ATOM   3595  OE1 GLN A 212      -6.008 -49.480  25.806  1.00  1.920          O  
ATOM   3596  NE2 GLN A 212      -4.743 -51.062  26.808  1.00  1.920          N  
ATOM   3597  H   GLN A 212      -3.394 -48.413  21.917  1.00  1.630          H  
ATOM   3598  HA  GLN A 212      -3.246 -48.994  24.700  1.00  1.660          H  
ATOM   3599 1HB  GLN A 212      -5.230 -49.386  23.286  1.00  2.310          H  
ATOM   3600 2HB  GLN A 212      -4.385 -50.647  22.418  1.00  2.310          H  
ATOM   3601 1HG  GLN A 212      -5.902 -51.584  24.026  1.00  2.310          H  
ATOM   3602 2HG  GLN A 212      -4.238 -51.920  24.567  1.00  2.310          H  
ATOM   3603 1HE2 GLN A 212      -4.899 -50.685  27.725  1.00  2.310          H  
ATOM   3604 2HE2 GLN A 212      -4.155 -51.871  26.705  1.00  2.310          H  
ATOM   3605  N   SER A 213      -1.414 -50.908  22.737  1.00  1.420          N  
ATOM   3606  CA  SER A 213      -0.382 -51.949  22.775  1.00  1.570          C  
ATOM   3607  C   SER A 213       0.726 -51.653  23.825  1.00  1.730          C  
ATOM   3608  O   SER A 213       1.126 -52.569  24.545  1.00  1.890          O  
ATOM   3609  CB  SER A 213       0.150 -52.231  21.370  1.00  2.140          C  
ATOM   3610  OG  SER A 213       1.199 -53.167  21.394  1.00  2.140          O  
ATOM   3611  H   SER A 213      -1.695 -50.495  21.836  1.00  1.700          H  
ATOM   3612  HA  SER A 213      -0.871 -52.870  23.087  1.00  1.880          H  
ATOM   3613 1HB  SER A 213      -0.670 -52.650  20.790  1.00  2.570          H  
ATOM   3614 2HB  SER A 213       0.441 -51.346  20.849  1.00  2.570          H  
ATOM   3615  HG  SER A 213       1.470 -53.273  20.475  1.00  2.570          H  
ATOM   3616  N   PRO A 214       1.267 -50.416  23.944  1.00  1.790          N  
ATOM   3617  CA  PRO A 214       2.188 -49.963  24.976  1.00  1.970          C  
ATOM   3618  C   PRO A 214       1.708 -50.092  26.430  1.00  1.900          C  
ATOM   3619  O   PRO A 214       2.529 -49.995  27.340  1.00  2.150          O  
ATOM   3620  CB  PRO A 214       2.400 -48.500  24.626  1.00  2.960          C  
ATOM   3621  CG  PRO A 214       2.187 -48.423  23.157  1.00  2.960          C  
ATOM   3622  CD  PRO A 214       1.152 -49.440  22.846  1.00  2.960          C  
ATOM   3623  HA  PRO A 214       3.132 -50.520  24.853  1.00  2.360          H  
ATOM   3624 1HB  PRO A 214       1.676 -47.876  25.190  1.00  3.550          H  
ATOM   3625 2HB  PRO A 214       3.391 -48.203  24.939  1.00  3.550          H  
ATOM   3626 1HG  PRO A 214       1.852 -47.411  22.881  1.00  3.550          H  
ATOM   3627 2HG  PRO A 214       3.125 -48.606  22.615  1.00  3.550          H  
ATOM   3628 1HD  PRO A 214       0.234 -48.994  22.805  1.00  3.550          H  
ATOM   3629 2HD  PRO A 214       1.443 -49.857  21.907  1.00  3.550          H  
ATOM   3630  N   PHE A 215       0.401 -50.248  26.672  1.00  1.710          N  
ATOM   3631  CA  PHE A 215      -0.080 -50.362  28.042  1.00  1.810          C  
ATOM   3632  C   PHE A 215      -0.851 -51.664  28.231  1.00  1.930          C  
ATOM   3633  O   PHE A 215      -2.012 -51.651  28.658  1.00  2.160          O  
ATOM   3634  CB  PHE A 215      -1.038 -49.212  28.403  1.00  2.490          C  
ATOM   3635  CG  PHE A 215      -0.485 -47.798  28.330  1.00  2.490          C  
ATOM   3636  CD1 PHE A 215      -0.728 -47.016  27.218  1.00  2.490          C  
ATOM   3637  CD2 PHE A 215       0.245 -47.242  29.385  1.00  2.490          C  
ATOM   3638  CE1 PHE A 215      -0.266 -45.719  27.143  1.00  2.490          C  
ATOM   3639  CE2 PHE A 215       0.713 -45.939  29.314  1.00  2.490          C  
ATOM   3640  CZ  PHE A 215       0.459 -45.176  28.195  1.00  2.490          C  
ATOM   3641  H   PHE A 215      -0.282 -50.355  25.923  1.00  2.050          H  
ATOM   3642  HA  PHE A 215       0.771 -50.361  28.721  1.00  2.170          H  
ATOM   3643 1HB  PHE A 215      -1.900 -49.263  27.731  1.00  2.990          H  
ATOM   3644 2HB  PHE A 215      -1.415 -49.371  29.411  1.00  2.990          H  
ATOM   3645  HD1 PHE A 215      -1.301 -47.441  26.395  1.00  2.990          H  
ATOM   3646  HD2 PHE A 215       0.441 -47.841  30.276  1.00  2.990          H  
ATOM   3647  HE1 PHE A 215      -0.476 -45.126  26.253  1.00  2.990          H  
ATOM   3648  HE2 PHE A 215       1.278 -45.519  30.139  1.00  2.990          H  
ATOM   3649  HZ  PHE A 215       0.827 -44.148  28.141  1.00  2.990          H  
ATOM   3650  N   SER A 216      -0.186 -52.788  27.954  1.00  1.980          N  
ATOM   3651  CA  SER A 216      -0.767 -54.113  28.132  1.00  2.220          C  
ATOM   3652  C   SER A 216       0.280 -55.209  28.169  1.00  2.290          C  
ATOM   3653  O   SER A 216       1.028 -55.423  27.208  1.00  2.800          O  
ATOM   3654  CB  SER A 216      -1.746 -54.459  27.043  1.00  3.010          C  
ATOM   3655  OG  SER A 216      -2.207 -55.786  27.227  1.00  3.010          O  
ATOM   3656  H   SER A 216       0.766 -52.716  27.613  1.00  2.380          H  
ATOM   3657  HA  SER A 216      -1.299 -54.123  29.084  1.00  2.660          H  
ATOM   3658 1HB  SER A 216      -2.586 -53.768  27.067  1.00  3.610          H  
ATOM   3659 2HB  SER A 216      -1.266 -54.359  26.068  1.00  3.610          H  
ATOM   3660  HG  SER A 216      -2.839 -55.941  26.514  1.00  3.610          H  
ATOM   3661  N   SER A 217       0.263 -55.990  29.240  1.00  2.100          N  
ATOM   3662  CA  SER A 217       1.208 -57.084  29.421  1.00  2.320          C  
ATOM   3663  C   SER A 217       0.929 -58.247  28.479  1.00  2.890          C  
ATOM   3664  O   SER A 217       1.756 -59.149  28.332  1.00  3.380          O  
ATOM   3665  CB  SER A 217       1.178 -57.559  30.859  1.00  3.160          C  
ATOM   3666  OG  SER A 217      -0.060 -58.133  31.173  1.00  3.160          O  
ATOM   3667  H   SER A 217      -0.399 -55.801  29.982  1.00  2.520          H  
ATOM   3668  HA  SER A 217       2.208 -56.708  29.204  1.00  2.780          H  
ATOM   3669 1HB  SER A 217       1.969 -58.292  31.013  1.00  3.790          H  
ATOM   3670 2HB  SER A 217       1.374 -56.721  31.526  1.00  3.790          H  
ATOM   3671  HG  SER A 217       0.019 -58.454  32.078  1.00  3.790          H  
ATOM   3672  N   ASN A 218      -0.253 -58.232  27.856  1.00  3.430          N  
ATOM   3673  CA  ASN A 218      -0.660 -59.278  26.941  1.00  4.540          C  
ATOM   3674  C   ASN A 218      -0.683 -58.810  25.486  1.00  4.990          C  
ATOM   3675  O   ASN A 218      -1.294 -59.471  24.643  1.00  5.550          O  
ATOM   3676  CB  ASN A 218      -2.021 -59.822  27.338  1.00  5.910          C  
ATOM   3677  CG  ASN A 218      -1.997 -60.564  28.652  1.00  5.910          C  
ATOM   3678  OD1 ASN A 218      -1.117 -61.397  28.906  1.00  5.910          O  
ATOM   3679  ND2 ASN A 218      -2.963 -60.284  29.496  1.00  5.910          N  
ATOM   3680  H   ASN A 218      -0.875 -57.441  28.006  1.00  4.120          H  
ATOM   3681  HA  ASN A 218       0.066 -60.089  27.001  1.00  5.450          H  
ATOM   3682 1HB  ASN A 218      -2.727 -58.995  27.415  1.00  7.090          H  
ATOM   3683 2HB  ASN A 218      -2.387 -60.495  26.564  1.00  7.090          H  
ATOM   3684 1HD2 ASN A 218      -3.002 -60.747  30.383  1.00  7.090          H  
ATOM   3685 2HD2 ASN A 218      -3.661 -59.610  29.255  1.00  7.090          H  
ATOM   3686  N   SER A 219      -0.059 -57.671  25.170  1.00  5.180          N  
ATOM   3687  CA  SER A 219      -0.090 -57.215  23.783  1.00  6.030          C  
ATOM   3688  C   SER A 219       0.515 -58.230  22.823  1.00  6.860          C  
ATOM   3689  O   SER A 219       1.578 -58.804  23.085  1.00  7.500          O  
ATOM   3690  CB  SER A 219       0.630 -55.907  23.606  1.00  8.100          C  
ATOM   3691  OG  SER A 219       0.647 -55.569  22.246  1.00  8.100          O  
ATOM   3692  H   SER A 219       0.431 -57.111  25.878  1.00  6.220          H  
ATOM   3693  HA  SER A 219      -1.132 -57.065  23.500  1.00  7.240          H  
ATOM   3694 1HB  SER A 219       0.129 -55.125  24.177  1.00  9.720          H  
ATOM   3695 2HB  SER A 219       1.647 -55.987  23.983  1.00  9.720          H  
ATOM   3696  HG  SER A 219       1.048 -54.688  22.187  1.00  9.720          H  
ATOM   3697  N   THR A 220      -0.165 -58.438  21.699  1.00  7.170          N  
ATOM   3698  CA  THR A 220       0.275 -59.363  20.663  1.00  8.230          C  
ATOM   3699  C   THR A 220      -0.427 -59.132  19.355  1.00  9.080          C  
ATOM   3700  O   THR A 220      -1.556 -58.639  19.313  1.00  9.850          O  
ATOM   3701  CB  THR A 220       0.048 -60.837  21.052  1.00 11.100          C  
ATOM   3702  OG1 THR A 220       0.580 -61.706  20.009  1.00 11.100          O  
ATOM   3703  CG2 THR A 220      -1.427 -61.153  21.281  1.00 11.100          C  
ATOM   3704  H   THR A 220      -1.022 -57.923  21.563  1.00  8.600          H  
ATOM   3705  HA  THR A 220       1.341 -59.212  20.503  1.00  9.880          H  
ATOM   3706  HB  THR A 220       0.589 -61.035  21.977  1.00 13.320          H  
ATOM   3707  HG1 THR A 220       0.002 -61.684  19.187  1.00 13.320          H  
ATOM   3708 1HG2 THR A 220      -1.530 -62.196  21.569  1.00 13.320          H  
ATOM   3709 2HG2 THR A 220      -1.814 -60.516  22.077  1.00 13.320          H  
ATOM   3710 3HG2 THR A 220      -1.996 -60.978  20.366  1.00 13.320          H  
ATOM   3711  N   ASN A 221       0.220 -59.543  18.283  1.00  9.140          N  
ATOM   3712  CA  ASN A 221      -0.446 -59.543  17.002  1.00 10.140          C  
ATOM   3713  C   ASN A 221      -1.222 -60.841  16.947  1.00 10.580          C  
ATOM   3714  O   ASN A 221      -0.861 -61.803  17.641  1.00 10.750          O  
ATOM   3715  CB  ASN A 221       0.546 -59.418  15.867  1.00 13.800          C  
ATOM   3716  CG  ASN A 221       1.206 -58.069  15.845  1.00 13.800          C  
ATOM   3717  OD1 ASN A 221       0.554 -57.035  16.034  1.00 13.800          O  
ATOM   3718  ND2 ASN A 221       2.492 -58.055  15.624  1.00 13.800          N  
ATOM   3719  H   ASN A 221       1.160 -59.905  18.383  1.00 10.970          H  
ATOM   3720  HA  ASN A 221      -1.162 -58.721  16.955  1.00 12.170          H  
ATOM   3721 1HB  ASN A 221       1.311 -60.188  15.964  1.00 16.560          H  
ATOM   3722 2HB  ASN A 221       0.034 -59.581  14.917  1.00 16.560          H  
ATOM   3723 1HD2 ASN A 221       2.985 -57.184  15.601  1.00 16.560          H  
ATOM   3724 2HD2 ASN A 221       2.988 -58.909  15.476  1.00 16.560          H  
ATOM   3725  N   ASN A 222      -2.292 -60.872  16.162  1.00 10.970          N  
ATOM   3726  CA  ASN A 222      -3.074 -62.089  16.014  1.00 11.630          C  
ATOM   3727  C   ASN A 222      -2.665 -62.878  14.785  1.00 12.660          C  
ATOM   3728  O   ASN A 222      -2.161 -62.305  13.814  1.00 13.190          O  
ATOM   3729  CB  ASN A 222      -4.548 -61.760  15.980  1.00 16.020          C  
ATOM   3730  CG  ASN A 222      -5.026 -61.205  17.292  1.00 16.020          C  
ATOM   3731  OD1 ASN A 222      -4.628 -61.668  18.368  1.00 16.020          O  
ATOM   3732  ND2 ASN A 222      -5.880 -60.217  17.224  1.00 16.020          N  
ATOM   3733  H   ASN A 222      -2.548 -60.045  15.642  1.00 13.160          H  
ATOM   3734  HA  ASN A 222      -2.887 -62.728  16.878  1.00 13.960          H  
ATOM   3735 1HB  ASN A 222      -4.743 -61.034  15.192  1.00 19.220          H  
ATOM   3736 2HB  ASN A 222      -5.117 -62.661  15.744  1.00 19.220          H  
ATOM   3737 1HD2 ASN A 222      -6.234 -59.805  18.065  1.00 19.220          H  
ATOM   3738 2HD2 ASN A 222      -6.182 -59.872  16.335  1.00 19.220          H  
ATOM   3739  N   LYS A 223      -2.925 -64.180  14.827  1.00 13.080          N  
ATOM   3740  CA  LYS A 223      -2.659 -65.084  13.720  1.00 14.170          C  
ATOM   3741  C   LYS A 223      -3.943 -65.800  13.330  1.00 14.760          C  
ATOM   3742  O   LYS A 223      -3.961 -66.559  12.361  1.00 15.150          O  
ATOM   3743  OXT LYS A 223      -4.838 -65.869  14.171  1.00 21.250          O  
ATOM   3744  CB  LYS A 223      -1.597 -66.118  14.111  1.00 18.480          C  
ATOM   3745  CG  LYS A 223      -0.237 -65.547  14.556  1.00 18.480          C  
ATOM   3746  CD  LYS A 223       0.526 -64.900  13.405  1.00 18.480          C  
ATOM   3747  CE  LYS A 223       1.910 -64.441  13.840  1.00 18.480          C  
ATOM   3748  NZ  LYS A 223       2.653 -63.776  12.726  1.00 18.480          N  
ATOM   3749  H   LYS A 223      -3.335 -64.560  15.669  1.00 15.700          H  
ATOM   3750  HA  LYS A 223      -2.324 -64.509  12.857  1.00 17.000          H  
ATOM   3751 1HB  LYS A 223      -1.979 -66.733  14.926  1.00 22.170          H  
ATOM   3752 2HB  LYS A 223      -1.416 -66.782  13.266  1.00 22.170          H  
ATOM   3753 1HG  LYS A 223      -0.398 -64.800  15.334  1.00 22.170          H  
ATOM   3754 2HG  LYS A 223       0.366 -66.350  14.974  1.00 22.170          H  
ATOM   3755 1HD  LYS A 223       0.620 -65.607  12.581  1.00 22.170          H  
ATOM   3756 2HD  LYS A 223      -0.024 -64.026  13.054  1.00 22.170          H  
ATOM   3757 1HE  LYS A 223       1.805 -63.736  14.665  1.00 22.170          H  
ATOM   3758 2HE  LYS A 223       2.483 -65.303  14.181  1.00 22.170          H  
ATOM   3759 1HZ  LYS A 223       3.564 -63.484  13.053  1.00 22.170          H  
ATOM   3760 2HZ  LYS A 223       2.765 -64.424  11.958  1.00 22.170          H  
ATOM   3761 3HZ  LYS A 223       2.133 -62.968  12.410  1.00 22.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1335.69 143.296 1017.38 -88.6741 30.2077 56.6862 510.246 -548.22 -1.74565 -11.0208 -428.084 -47.067 -186.18 -10.6463 -26.0196 -14.499 0 5.96846 19.7278 142.059 215.022 -26.7077 43.3446 -84.5814 27.4303 161.343 -436.425
LEU:NtermProteinFull_1 -0.78712 0.08362 1.06556 -0.46149 0.20038 0.12165 0.15001 -0.46853 -0 -0 -0.17884 1.03414 0 0 0 0 0 0.01323 0.00489 0.06833 0 0 0 0.18072 0 0.15411 1.18064
ASP_2 -3.26493 0.51873 5.89977 -0.21872 0.09165 0.69013 2.28499 -2.27673 -0.02808 -0.15821 -4.76284 -1.39521 0 0 -0.643 0 0 -0.0346 0.04774 0 2.06119 -0.76871 0 -2.3716 -0.20252 0.3279 -4.20306
GLU_3 -1.60739 0.07088 2.5449 -0.23049 0.03237 0.34113 0.80922 -1.11153 -0 -0 0.20822 -0.60848 0 0 0 0 0 -0.08634 0.00137 0 3.24085 -0.26514 0 -2.7348 -0.5348 0.28879 0.35875
ASP_4 -3.2429 0.23465 4.85377 -0.12423 0.03178 0.39342 1.85016 -1.99458 -0 -0 -2.76151 -0.20784 0 0 -0.643 -0.67298 0 -0.05453 0.00623 0 2.2965 -0.28971 0 -2.3716 -0.72573 0.34904 -3.07307
GLU_5 -4.52019 0.61786 6.16318 -0.35598 0.07592 0.63271 1.85967 -2.42932 -0.06193 -0.427 -2.06787 -0.5567 0 0 -0.57867 0 0 0.00169 0.03523 0 3.14309 0.00127 0 -2.7348 -0.43393 0.65304 -0.98272
ILE_6 -2.36636 0.43845 1.84989 -0.47717 0.35775 0.10235 0.61477 -1.01351 -0.00391 -0.07287 0.23375 0.27949 0 0 0 0 0 -0.08743 0.01392 0.37717 0 -0.48613 0 0.73287 -0.33111 0.56859 0.73051
ASN_7 -3.91975 0.19527 4.70693 -0.28332 0.05872 0.5293 1.45243 -2.16281 -0.04402 -0.43132 -0.93297 -0.80331 0 0 -0.57867 0 0 -0.06493 0.00788 0 2.20344 -0.55102 0 -0.93687 -0.39858 0.2466 -1.70699
ASP_8 -4.35134 0.22176 5.09729 -0.11738 0.01445 0.33678 1.54509 -2.26163 -0.00174 -0.01421 -1.38885 -0.49118 0 0 -0.95657 0 0 -0.05659 0.00656 0 2.26487 -0.02225 0 -2.3716 -0.38991 0.23774 -2.6987
ASN_9 -3.69123 0.30433 2.91706 -0.17712 0.01643 0.25739 1.11448 -1.60857 -0.02342 -0.11771 -0.03602 -0.29613 0 0 0 0 0 0.01528 4e-05 0 1.88947 0.16075 0 -0.93687 -0.31225 0.25544 -0.26864
VAL_10 -6.57684 0.48141 0.90696 -0.30907 0.15928 0.06447 1.37325 -1.69614 -0 -0 -1.46653 -0.48272 0 0 0 0 0 0.01541 0.01763 0.11389 0 -0.44195 0 1.9342 -0.25943 0.3355 -5.83069
ILE_11 -7.3605 0.66334 1.34668 -0.54142 0.29727 0.11155 1.16987 -1.62824 -0 -0 -0.48829 0.24316 0 0 0 0 0 -0.06779 0.03105 1.2407 0 -0.44107 0 0.73287 -0.25351 0.38262 -4.56172
PHE_12 -8.97201 1.25052 2.15285 -1.16157 0.19856 0.69571 2.28918 -2.36446 -0 -0 -2.28601 -0.14084 0 0 0 0 0 0.07013 0.01633 0 1.99735 -0.34945 0 1.0402 -0.15292 0.37906 -5.33738
MET_13 -7.7944 0.88838 1.78125 -0.38593 0.11718 0.13731 0.69554 -1.45124 -0 -0 -0.15981 -0.00614 0 0 0 0 0 -0.0049 0.06619 1.78298 0 -0.05621 0 0.60916 -0.32018 0.41203 -3.68882
ILE_14 -5.86774 0.97669 0.97221 -0.57649 0.6392 0.1323 0.88501 -1.45353 -0.03388 -0.19716 -0.46023 -0.01071 0 0 0 0 0 0.00071 0.25708 2.30687 0 -0.45087 0 0.73287 -0.03501 0.4732 -1.70946
THR_15 -4.00456 0.46012 3.47057 -0.15871 0.06196 0.05889 1.70484 -1.84487 -0.03388 -0.19716 -1.87271 -1.06913 0 0 -0.17264 0 0 0.00408 0.00028 0.10499 0 -0.14416 2.31944 -1.0874 0.74575 0.56553 -1.08878
LYS_16 -2.7437 0.40015 2.67355 -0.39139 0.04716 0.20546 0.68844 -1.22824 -0 -0 -0.51403 0.03593 0 0 -0.17264 0 0 -0.06457 0.00313 1.50429 0 0.12229 0 -1.5107 0.65089 0.44081 0.14681
ASN_17 -2.25182 0.20764 1.98114 -0.19194 0.03408 0.32416 0.30129 -0.98251 -0.01196 -0.04474 -0.22194 -0.91426 0 0 0 0 0 -0.03061 0.05361 0 1.68359 -0.73119 0 -0.93687 -0.02671 0.33474 -1.42428
ILE_18 -5.51555 0.66106 3.76607 -0.61107 0.37978 0.11938 2.4626 -2.17207 -0 -0 -2.78151 0.17295 0 0 0 0 0 -0.00698 0.02973 1.08341 0 -0.76744 0 0.73287 -0.29421 0.53463 -2.20633
SER_19 -3.31511 0.27376 1.48022 -0.0309 0 0.0717 0.64044 -1.07932 -0.01196 -0.04474 -0.29087 -0.30295 0 0 0 0 0 0.05968 0.00012 0.25844 0 -0.36212 0.61076 -0.77834 -0.28143 0.45049 -2.65212
LEU_20 -5.37663 0.74329 3.23692 -0.42609 0.14367 0.06171 2.15713 -2.05965 -0 -0 -2.07041 0.09179 0 0 0 0 0 0.04727 0.00829 0.78133 0 0.46461 0 0.18072 0.14602 0.36256 -1.50748
VAL_21 -4.52627 0.35785 1.1183 -0.25526 0.14835 0.04772 0.67479 -1.33292 -0 -0 -0.64331 -0.02879 0 0 0 0 0 -0.0014 0.01634 0.20892 0 -0.47175 0 1.9342 0.06311 0.48546 -2.20466
VAL_22 -5.66501 0.78663 0.30169 -0.29032 0.21711 0.06351 0.96317 -1.31198 -0.01255 -0.04204 -0.78568 0.19104 0 0 0 0 0 -0.1144 0.00327 0.12709 0 -0.17099 0 1.9342 -0.37292 0.51099 -3.6672
ASP_23 -5.09422 0.50396 6.42813 -0.23174 0.11929 0.74454 4.06402 -2.93119 -0 -0 -5.26228 -1.39799 0 0 -0.66889 -0.97446 0 -0.08219 0.00555 0 2.15138 -0.31597 0 -2.3716 -0.19998 0.46268 -5.05094
LYS_24 -2.99261 0.42506 4.93505 -0.48375 0.26558 0.34586 1.91995 -2.13282 -0.01448 -0.04712 -3.00572 -0.46986 0 0 0 0 0 -0.19272 0.08348 2.4505 0 -0.02318 0 -1.5107 0.13586 0.44151 0.12989
ASN_25 -3.42443 0.3759 3.52774 -0.22046 0.00967 0.30874 1.68837 -1.71904 -0 -0 -2.479 -0.31587 0 0 -0.66889 -0.97446 0 -0.03639 1e-05 0 2.91059 0.00107 0 -0.93687 0.05015 0.38617 -1.51698
PHE_26 -4.08088 0.32839 2.70857 -0.685 0.06838 0.43787 1.13888 -1.55722 -0 -0 -1.10601 0.32395 0 0 0 0 0 -0.04295 0.22087 0 2.03454 -0.15044 0 1.0402 0.17241 0.34514 1.19669
PHE_27 -6.46724 0.80171 2.05108 -0.60621 0.05721 0.2599 1.84748 -1.88529 -0 -0 -0.5009 0.23772 0 0 0 0 0 0.00113 0.24988 0 2.08258 -0.36064 0 1.0402 0.18557 0.4728 -0.53303
SER_28 -2.47443 0.13002 2.50689 -0.02641 0 0.06236 1.253 -1.2124 -0.00819 -0.09475 -0.17554 -0.70091 0 0 -0.56894 0 0 -0.02223 0.11116 0.11443 0 -0.55134 0.61368 -0.77834 -0.09626 0.37261 -1.54558
ASN_29 -2.86953 0.12151 3.33828 -0.32921 0.14045 0.60793 1.19656 -1.43471 -0 -0 -1.35838 -1.67874 0 0 0 -0.67298 0 -0.07999 0.26905 0 2.52785 -0.36244 0 -0.93687 -0.40157 0.41609 -1.50669
LYS_30 -4.61882 0.55692 4.94232 -0.33772 0.0473 0.20731 2.53487 -2.17573 -0.00054 -0.00613 -1.84354 -0.2781 0 0 -0.56894 0 0 0.01605 0.00131 1.58006 0 0.18272 0 -1.5107 -0.01309 0.39806 -0.88641
ASN_31 -6.2516 0.52785 5.45181 -0.22453 0.02409 0.38973 3.26598 -2.89569 -0 -0 -2.94033 -0.71487 0 0 -1.65548 0 0 0.04811 0.0451 0 3.96931 0.34035 0 -0.93687 0.59325 0.46449 -0.49932
ASN_32 -6.10431 0.76742 5.338 -0.17814 0.03709 0.27046 2.14429 -2.83458 -0 -0 -1.72588 -0.32527 0 0 -0.69891 0 0 0.08272 0.02328 0 1.43952 0.16697 0 -0.93687 0.23061 0.55828 -1.74531
GLN_33 -5.4183 0.39601 5.00609 -0.82445 0.10971 0.86357 2.65636 -2.48308 -0 -0 -2.11203 -0.8664 0 0 0 0 0 0.03696 0.01658 0 2.92431 -0.18194 0 -0.18838 -0.14691 0.35006 0.13816
ILE_34 -7.93906 0.64002 4.52096 -0.47682 0.22606 0.09139 3.03351 -3.00883 -0.00716 -0.05428 -3.07582 0.05147 0 0 0 0 0 -0.04892 0.08423 0.52967 0 -0.45577 0 0.73287 -0.11987 0.61547 -4.66087
ILE_35 -9.32965 0.98753 3.22436 -0.49104 0.3468 0.09575 2.86296 -2.85573 -0.00054 -0.00613 -1.73076 0.19356 0 0 0 0 0 0.00995 0.10907 0.63844 0 -0.22477 0 0.73287 0.20115 0.92581 -4.31037
ILE_36 -8.90269 1.31592 4.88008 -0.47101 0.33675 0.07984 2.76254 -3.09967 -0 -0 -1.41734 0.34843 0 0 0 0 0 -0.02352 0.00127 1.30556 0 -0.24636 0 0.73287 0.19946 0.98444 -1.21345
ALA_37 -4.87224 0.32136 4.95698 -0.02228 0 0 2.83164 -2.74074 -0 -0 -2.66432 -0.37459 0 0 0 0 0 -0.06004 0 0 0 -0.31292 0 1.8394 -0.28477 0.59449 -0.78803
THR_38 -7.31071 0.85142 5.52455 -0.20668 0.17549 0.07436 3.3066 -3.04273 -0 -0 -4.27473 0.01998 0 0 0 0 0 0.00589 0.00813 0.05593 0 0.02167 2.35197 -1.0874 -0.10947 0.3733 -3.26243
LEU_39 -10.313 1.69526 3.87398 -0.69384 0.43454 0.21101 2.9858 -3.13826 -0.01651 -0.12742 -1.6237 -0.05122 0 0 0 0 0 -0.04925 0.32697 1.492 0 -0.30516 0 0.18072 0.05162 0.8376 -4.22883
LEU_40 -7.23058 0.7125 5.07561 -0.46892 0.21358 0.1015 2.11444 -2.78811 -0 -0 -1.48452 0.21834 0 0 0 0 0 -0.0192 0.12266 0.4143 0 -0.26338 0 0.18072 -0.25709 0.80651 -2.55163
ASN_41 -4.23677 0.29396 4.77407 -0.17944 0.01756 0.26975 1.68238 -2.41464 -0.00288 -0.08577 -1.2221 -0.28737 0 0 0 0 0 -0.00063 0.02126 0 1.48861 0.14813 0 -0.93687 -0.09696 0.43901 -0.3287
CYS_42 -5.32392 0.41986 3.694 -0.04961 0 0.01801 1.65526 -1.84528 -0 -0 -1.34883 -0.15571 0 0 0 0 0 -0.00532 0.0035 0.35861 0 0.40069 0 3.6196 0.14392 0.31439 1.89918
PHE_43 -7.6904 0.66178 3.26898 -0.52025 0.18466 0.19974 3.00776 -2.4241 -0 -0 -3.1176 -0.06694 0 0 0 0 0 0.13875 0.31161 0 4.72379 -0.31217 0 1.0402 0.39603 0.36048 0.16232
ASN_44 -3.72661 0.38803 4.71531 -0.15341 0.02822 0.22064 2.09766 -2.22755 -0.01223 -0.15892 -1.95283 -0.63806 0 0 -0.86951 0 0 0.04686 0.03643 0 1.55641 -0.08815 0 -0.93687 1.22731 0.63487 0.18761
THR_45 -2.23262 0.2382 2.58931 -0.1295 0.09006 0.08247 1.11056 -1.24913 -0 -0 0.36365 -1.16347 0 0 0 0 0 -0.04419 0.00481 0.0301 0 -0.28511 2.26657 -1.0874 0.84652 0.67501 2.10582
ARG_46 -3.65393 0.16046 4.03872 -0.96491 0.2187 0.42711 1.82388 -1.74447 -0 -0 -1.60124 0.71985 0 0 0 0 0 -0.02784 0.07108 3.05176 0 -0.02772 0 -1.2888 -0.41203 0.37062 1.16122
ILE_47 -2.39596 0.20029 1.93381 -0.59211 0.32504 0.20194 0.42507 -0.88776 -0.00264 -0.00997 0.22382 -0.15084 0 0 0 0 0 -0.01836 0.00649 0.47232 0 0.11892 0 0.73287 -0.25934 0.3612 0.68479
LYS_48 -4.24578 0.29419 4.02799 -0.47399 0.09377 0.27632 1.61363 -1.68302 -0 -0 -1.02098 -0.18488 0 0 0 0 0 -0.062 0.03636 2.05595 0 0.29088 0 -1.5107 0.23068 0.48574 0.22416
ILE_49 -6.83078 0.63113 3.35451 -0.71971 0.3853 0.26357 1.94875 -2.21764 -0.00264 -0.00997 -1.34959 0.34091 0 0 0 0 0 -0.08148 0.06383 0.98186 0 0.02001 0 0.73287 0.05665 0.53341 -1.89901
ASP_50 -4.13643 0.43437 3.84725 -0.11442 0.00809 0.35 1.11401 -1.90602 -0 -0 -0.26882 -0.42069 0 0 0 0 0 -0.06273 0.0154 0 1.72729 0.03719 0 -2.3716 -0.35023 0.48567 -1.61168
LYS_51 -5.75279 0.46512 6.67813 -0.55531 0.27491 0.39511 2.55152 -2.81126 -0.0108 -0.11598 -2.58992 0.00923 0 0 0 0 0 0.36917 0.18415 1.84043 0 -0.17584 0 -1.5107 -0.31654 0.56337 -0.50801
ILE_52 -7.92312 0.53056 4.3759 -0.64661 0.40863 0.14017 2.60411 -2.81969 -0.00815 -0.07254 -1.53833 0.25154 0 0 0 0 0 -0.00801 0.00309 0.56221 0 -0.37831 0 0.73287 -0.13059 0.7771 -3.13917
TYR_53 -9.97508 1.07409 4.71282 -0.52661 0.17823 0.21956 2.76961 -3.29464 -0 -0 -2.11217 -0.32006 0 0 -0.47359 0 0 0.07459 0.01386 0 3.87189 -0.40315 0.00012 1.2797 -0.00135 0.97741 -1.93477
GLU_54 -4.68365 0.29665 5.77017 -0.2081 0.021 0.27548 1.98625 -2.59797 -0.01978 -0.18624 -1.87013 -0.56377 0 0 0 0 0 -0.03859 0.02167 0 3.02994 -0.24065 0 -2.7348 -0.19032 0.78386 -1.14899
LYS_55 -5.98682 1.11781 6.62279 -0.47679 0.10136 0.27388 2.79591 -2.84668 -0 -0 -2.23832 0.21241 0 0 0 0 0 0.01664 0.13994 2.537 0 0.02696 0 -1.5107 -0.39051 0.7679 1.16279
ASP_56 -7.03697 0.88895 7.62777 -0.12518 0.07975 0.39794 3.45659 -3.64277 -0.00258 -0.03841 -4.67913 -0.29622 0 0 0 -0.37221 0 0.32836 0.17368 0 2.419 -0.28954 0 -2.3716 0.0553 1.35926 -2.068
TYR_57 -6.05481 0.65028 5.4406 -0.57457 0.0601 0.25541 3.39986 -2.78866 -0.00028 -0.01065 -2.39941 -0.32318 0 0 0 0 0 0.0571 0.13685 0 2.55109 0.1007 0.00249 1.2797 0.07774 1.09953 2.9599
TRP_58 -12.67 2.60026 5.09661 -1.4234 0.06212 0.63128 3.50416 -3.7593 -0.00898 -0.07025 -2.77949 -0.58115 0 0 0 -0.37221 0 -0.12597 0.71828 0 1.85372 0.0121 0 1.6906 -0.3458 1.21207 -4.75542
VAL_59 -7.8644 1.1379 3.83589 -0.29586 0.16961 0.0634 2.42547 -2.78725 -0 -0 -1.6011 -0.07556 0 0 0 0 0 0.03127 0.0151 0.08546 0 -0.40098 0 1.9342 -0.18522 1.1849 -2.32717
LYS_60 -6.33004 0.34163 5.87684 -0.40722 0.06406 0.23672 2.38961 -2.61003 -0.01839 -0.07494 -1.42707 -0.22187 0 0 0 0 0 -0.01916 0.1448 2.09942 0 0.00287 0 -1.5107 -0.17628 0.49369 -1.14605
LYS_61 -6.34674 0.78964 5.62756 -0.31146 0.03719 0.14532 2.55425 -2.84739 -0 -0 -1.8988 -0.03919 0 0 0 0 0 0.1058 0.00447 1.73235 0 -0.03497 0 -1.5107 -0.45258 0.71777 -1.72748
LEU_62 -9.47865 1.03818 3.96634 -0.4888 0.15296 0.1066 3.51163 -3.19321 -0.00184 -0.01477 -2.16725 0.21135 0 0 0 0 0 0.06574 0.01645 0.53099 0 -0.21526 0 0.18072 -0.33408 1.12875 -4.98414
GLY_63 -4.49421 0.40956 4.65135 -5e-05 0 0 2.2575 -2.39822 -0.0013 -0.01185 -1.87378 -0.44159 0 0 0 0 0 -0.06836 0 0 0 0.19709 0 0.83697 0.53711 0.77528 0.3755
GLY_64 -4.00678 0.2371 5.15679 -4e-05 0 0 2.45803 -2.52112 -0 -0 -3.33904 -0.40596 0 0 0 0 0 -0.11127 0 0 0 0.19681 0 0.83697 1.22502 0.20462 -0.06885
TYR_65 -8.5325 0.82247 5.52377 -0.6404 0.02738 0.28241 3.49233 -3.26368 -0 -0 -3.37725 -0.21707 0 0 0 0 0 0.00636 0.15988 0 2.96009 -0.05031 4e-05 1.2797 0.50495 0.27493 -0.7469
PHE_66 -9.71334 0.78335 5.71494 -0.54049 0.02148 0.22127 3.17557 -3.42395 -0.00402 -0.02701 -3.83592 -0.05644 0 0 0 0 0 0.22118 0.0868 0 2.56872 0.06679 0 1.0402 -0.20511 0.41665 -3.48932
THR_67 -4.58838 0.18129 6.25455 -0.19766 0.14991 0.07468 2.32795 -2.72447 -0.02391 -0.10139 -3.55397 -0.40951 0 0 0 -0.391 0 -0.03006 1e-05 0.11366 0 -0.01622 2.30776 -1.0874 -0.04599 0.43696 -1.32318
THR_68 -3.68344 0.19448 4.28966 -0.209 0.14576 0.07642 1.84164 -2.03069 -0.0013 -0.01185 -1.88348 -0.09586 0 0 0 0 0 -0.05236 0.00383 0.1868 0 0.17349 2.30849 -1.0874 0.04876 0.37432 0.58828
ASN_69 -5.08464 0.24225 5.43836 -0.23627 0.04361 0.34871 2.16677 -2.64647 -0.02436 -0.12175 -1.50601 -0.43134 0 0 0 0 0 -0.04751 0.01981 0 2.77779 -0.5923 0 -0.93687 -0.2648 0.29641 -0.55861
ASN_70 -2.29421 0.17153 3.30942 -0.19714 0.04626 0.33653 1.27906 -1.59177 -0 -0 -1.41976 -1.01321 0 0 0 0 0 -0.0847 0.00521 0 1.93386 -1.02118 0 -0.93687 -0.74255 0.27916 -1.94037
SER_71 -4.22294 0.3633 5.28409 -0.04483 0.0003 0.07686 2.11552 -2.22382 -0.0042 -0.02852 -2.71463 -0.14433 0 0 0 0 0 0.0349 0.00425 0.21097 0 -0.36791 1.84325 -0.77834 -0.80294 0.29215 -1.10687
ASN_72 -4.86105 0.43556 6.20318 -0.22296 0.00913 0.3258 3.52557 -2.69933 -0.00348 -0.03148 -3.57463 -0.49907 0 0 -2.10789 0 0 0.01192 0.01779 0 2.89864 0.25243 0 -0.93687 -0.41323 0.46819 -1.20178
LYS_73 -5.09228 0.24354 4.79886 -0.58753 0.14597 0.53697 1.75241 -2.05712 -0.03665 -0.14326 -0.65945 0.49258 0 0 0 0 0 0.02202 0.06154 2.88908 0 -0.08346 0 -1.5107 -0.35686 0.43725 0.85293
GLN_74 -3.56493 0.24217 3.79045 -0.84269 0.14973 0.90259 1.6818 -1.87563 -0 -0 -1.57154 -0.93022 0 0 -1.19554 0 0 -0.05261 0.01229 0 2.86054 -0.25527 0 -0.18838 -0.45675 0.2813 -1.01271
GLU_75 -5.66253 0.41219 6.79223 -0.1938 0.03277 0.27753 3.42043 -3.03317 -0 -0 -2.91165 -0.53316 0 0 -0.91235 0 0 0.2428 0.08918 0 3.37618 -0.24883 0 -2.7348 -0.32379 0.38349 -1.52727
LYS_76 -8.51279 0.61469 7.95074 -0.71242 0.14323 0.52031 3.70415 -3.61784 -0.05854 -0.22836 -2.13983 0.33688 0 0 0 0 0 0.05665 0.40854 2.69664 0 0.00718 0 -1.5107 -0.33438 0.78435 0.10849
GLY_77 -4.90478 0.83059 4.86661 -5e-05 0 0 2.65578 -2.72931 -0.01934 -0.11896 -2.34944 -0.40506 0 0 0 0 0 -0.09204 0 0 0 -0.07996 0 0.83697 0.5562 0.81759 -0.13518
GLU_78 -5.35563 0.31097 6.11599 -0.33655 0.07657 0.39833 2.40745 -2.84204 -0 -0 -2.68742 -0.62585 0 0 0 0 0 -0.02867 0.00024 0 3.05145 -0.1146 0 -2.7348 0.64589 0.36028 -1.35839
GLY_79 -4.65642 0.28192 4.23303 -4e-05 0 0 2.10763 -2.41505 -0 -0 -1.84535 -0.39735 0 0 0 0 0 -0.09412 0 0 0 0.14079 0 0.83697 0.48342 0.15746 -1.16712
ILE_80 -8.54714 1.63402 3.44787 -0.71224 0.4676 0.25468 2.81624 -2.81613 -0 -0 -2.71974 0.47301 0 0 0 0 0 -0.05142 0.21333 1.0363 0 -0.09443 0 0.73287 0.51203 0.62474 -2.72841
ILE_81 -7.59547 0.78293 5.17751 -0.49067 0.30509 0.0993 2.62382 -3.00794 -0.00522 -0.03888 -2.60558 -0.02543 0 0 0 0 0 -0.0381 0.0787 0.5877 0 -0.4296 0 0.73287 -0.09701 0.81533 -3.13066
LEU_82 -6.97657 0.64312 4.70512 -0.48203 0.18271 0.11413 2.60221 -2.78668 -0.01666 -0.09764 -2.79947 0.22856 0 0 0 0 0 0.09298 0.1942 0.44046 0 -0.24002 0 0.18072 -0.13467 0.53753 -3.61199
SER_83 -6.71671 0.44771 5.28641 -0.02255 0 0.02171 2.95042 -2.94629 -0.01721 -0.10154 -1.84312 -0.36611 0 0 0 0 0 -0.02843 0.00831 0.51974 0 0.32693 0.60788 -0.77834 -0.04361 0.48215 -2.21263
PHE_84 -10.6756 0.99489 3.46524 -0.53915 0.14955 0.20323 2.5758 -2.83126 -0 -0 -2.34326 -0.06714 0 0 0 0 0 -0.02953 0.38213 0 4.53149 -0.19676 0 1.0402 0.0134 0.46375 -2.86306
GLU_85 -5.61327 0.21048 6.38845 -0.33746 0.08692 0.39512 2.47131 -2.6111 -0 -0 -3.43326 -0.61473 0 0 0 0 0 -0.01341 0.00211 0 3.15087 -0.04527 0 -2.7348 -0.10571 0.3458 -2.45797
ARG_86 -7.335 0.65795 5.09641 -0.64747 0.21794 0.36391 2.27556 -2.64107 -0.00522 -0.03888 -2.26883 0.3428 0 0 0 0 0 0.13394 0.28624 2.54093 0 -0.11656 0 -1.2888 -0.21264 0.40341 -2.23537
ILE_87 -9.25415 1.37224 4.07717 -0.50303 0.3621 0.09952 2.40544 -2.8669 -0 -0 -2.14551 0.08914 0 0 0 0 0 -0.06697 0.06461 0.46573 0 -0.47349 0 0.73287 -0.09318 0.57586 -5.15854
LEU_88 -8.52708 1.13916 3.24689 -0.68394 0.54959 0.28904 2.56145 -2.70237 -0.01721 -0.10154 -2.33183 -0.10968 0 0 0 0 0 0.04203 0.04639 1.12346 0 -0.18653 0 0.18072 0.13295 0.70985 -4.63863
ASP_89 -6.14761 0.62916 7.87939 -0.22057 0.01131 0.71918 3.49016 -3.51973 -0 -0 -4.9195 0.00899 0 0 0 -0.29191 0 0.00131 0.1483 0 3.467 0.24147 0 -2.3716 0.33086 0.778 0.23421
GLU_90 -5.38255 0.4514 6.31122 -0.57338 0.11523 1.04436 2.16884 -2.69258 -0.01056 -0.02819 -2.72403 -0.77844 0 0 0 0 0 0.08015 0.07539 0 3.73358 -0.31607 0 -2.7348 -0.06303 0.46107 -0.86239
TRP_91 -10.4363 1.52718 5.9719 -0.94757 0.03065 0.32553 3.50602 -3.58466 -0 -0 -3.19973 -0.3824 0 0 0 0 0 -0.01336 0.56137 0 2.25512 -0.08395 0 1.6906 -0.31894 1.02793 -2.07062
THR_92 -7.23418 1.18064 6.03284 -0.18424 0.14687 0.09171 3.84926 -3.22474 -0 -0 -2.87519 -0.23089 0 0 0 0 0 0.13466 0.8551 1.58011 0 0.2746 2.32454 -1.0874 -0.04334 1.46317 3.05351
LYS_93 -4.91416 0.46585 6.22504 -0.43148 0.08033 0.27016 2.7297 -2.56734 -0.01056 -0.02819 -4.18959 -0.25979 0 0 -0.74787 0 0 -0.13887 0.08245 2.05287 0 -0.05217 0 -1.5107 -0.02325 0.90602 -2.06155
LYS_94 -5.2765 0.33604 7.36907 -0.42794 0.15641 0.17103 3.76048 -3.22817 -0 -0 -3.61856 -0.09798 0 0 -0.86951 0 0 -0.0277 0.2827 2.69623 0 -0.19883 0 -1.5107 0.11125 0.61232 0.23964
ILE_95 -9.77612 1.89694 4.62038 -0.65293 0.53257 0.1398 2.99688 -3.11474 -0.01198 -0.05766 -0.95574 0.54163 0 0 0 0 0 0.10137 0.26849 0.5654 0 -0.36214 0 0.73287 0.07299 1.14574 -1.31625
LEU_96 -4.08118 0.18983 2.90023 -0.52187 0.24639 0.15022 1.37528 -1.50151 -0 -0 -1.02847 0.15833 0 0 0 0 0 -0.05365 0.02947 0.11075 0 -0.05635 0 0.18072 -0.10635 1.01303 -0.99512
ARG_97 -3.054 0.33356 3.79566 -0.61796 0.08822 0.44961 1.72778 -1.66543 -0 -0 -2.40275 0.01043 0 0 -0.74787 0 0 -0.0434 0.05746 2.15861 0 -0.22303 0 -1.2888 -0.0964 0.52097 -0.99733
THR_98 -3.93169 0.29262 2.97735 -0.18692 0.08474 0.06517 1.70052 -1.76965 -0.01198 -0.05766 -1.33492 -0.82736 0 0 -0.16057 0 0 -0.03371 0.0189 0.93868 0 -0.81484 2.29536 -1.0874 0.09349 0.79004 -0.95983
GLU_99 -4.40546 0.32628 5.26884 -0.29077 0.0455 0.36934 2.09529 -2.20604 -0.0377 -0.15322 -2.75036 -0.26359 0 0 -0.16057 0 0 0.03953 0.01628 0 2.83181 -0.03534 0 -2.7348 -0.24969 0.60503 -1.68963
GLU_100 -3.56088 0.46432 4.13249 -0.4492 0.19663 1.39429 1.89548 -1.82399 -0.02411 -0.15905 -1.68272 -2.93785 0 0 0 0 0 -0.05229 0.00192 0 3.88598 -0.24195 0 -2.7348 -0.51795 0.42078 -1.7929
LYS_101 -3.16934 0.25399 4.058 -0.30964 0.02612 0.14132 0.89039 -1.65975 -0.07637 -0.42651 0.12619 0.00377 0 0 0 0 0 -0.08923 0.00651 1.69172 0 -0.08567 0 -1.5107 -0.43853 0.32268 -0.24506
ASN_102 -4.42324 0.28579 4.52743 -0.19146 0.02069 0.30349 1.76288 -2.26596 -0.00099 -0.00425 -1.36863 -0.41829 0 0 0 0 0 -0.0575 0.06997 0 1.97618 -0.4487 0 -0.93687 -0.6231 0.18546 -1.60709
LYS_103 -7.16474 1.01858 5.89936 -0.38099 0.0312 0.18678 3.11738 -2.97912 -0.00336 -0.02405 -1.79304 -0.10774 0 0 0 0 0 0.02058 0.0414 2.3988 0 -0.12976 0 -1.5107 -0.35817 0.48796 -1.24962
GLU_104 -4.70881 0.49604 5.03672 -0.20823 0.01907 0.26707 2.92548 -2.42538 -0.01555 -0.11848 -1.803 -0.51179 0 0 0 0 0 -0.10115 0.06887 0 3.53188 -0.28458 0 -2.7348 -0.30639 0.54219 -0.33086
ASP_105 -6.29945 0.64511 6.33613 -0.11477 0.01092 0.35409 2.61154 -3.11144 -0 -0 -1.79283 -0.5264 0 0 0 0 0 -0.13236 0.02272 0 1.74065 -0.00804 0 -2.3716 -0.30771 0.36798 -2.57546
ILE_106 -9.17113 1.51703 3.99531 -0.60288 0.30064 0.18714 2.87189 -2.93925 -0 -0 -1.90973 0.13644 0 0 0 0 0 -0.06756 0.33821 1.57801 0 -0.01019 0 0.73287 -0.0954 0.83467 -2.30395
TYR_107 -8.60132 0.8643 6.30939 -0.79285 0.08436 0.29257 3.21966 -3.27634 -0.00336 -0.02405 -2.18252 -0.51428 0 0 0 0 0 0.17501 0.03153 0 3.03219 -0.02528 0 1.2797 -0.19353 1.25756 0.93277
SER_108 -5.4995 0.42048 5.34581 -0.02217 0 0.02082 2.20289 -2.69277 -0 -0 -1.81178 -0.33905 0 0 0 0 0 0.01025 0.00049 0.48745 0 0.3148 0.62867 -0.77834 -0.04472 0.78373 -0.97294
VAL_109 -7.61837 0.73074 3.58624 -0.31437 0.23817 0.07274 2.49744 -2.70982 -0.00258 -0.03841 -2.1462 -0.13997 0 0 0 0 0 -0.06941 0.00017 0.05868 0 -0.35514 0 1.9342 0.02427 0.32013 -3.9315
VAL_110 -7.56503 0.73435 3.23715 -0.31138 0.18927 0.06984 2.5802 -2.57003 -0 -0 -1.80974 -0.14189 0 0 0 0 0 -0.06501 0.00064 0.08046 0 -0.30862 0 1.9342 -0.07462 0.36769 -3.65251
ARG_111 -10.2367 0.96205 9.25089 -0.60108 0.15593 0.34661 3.62516 -4.03194 -0.01957 -0.13598 -3.49618 0.35175 0 0 0 0 0 0.06934 1.51239 2.40718 0 -0.12219 0 -1.2888 -0.30014 0.66197 -0.88928
TRP_112 -9.60433 0.86559 6.36674 -1.0639 0.02864 0.44136 3.43371 -3.68787 -0.01024 -0.10323 -3.03196 -0.37686 0 0 -0.47359 0 0 0.00234 0.06786 0 1.91995 -0.36941 0 1.6906 -0.14354 0.76207 -3.28606
MET_113 -10.027 0.80101 4.38541 -0.32875 0.04692 0.08568 2.35584 -2.85166 -0 -0 -2.43308 -0.00443 0 0 0 0 0 -0.02885 0.02249 1.74952 0 -0.00796 0 0.60916 0.0609 0.59663 -4.96814
ILE_114 -8.93789 1.10689 4.11506 -0.5121 0.45227 0.10357 2.79703 -2.91966 -0 -0 -1.90521 0.09624 0 0 0 0 0 -0.06673 0.08254 0.49153 0 -0.46171 0 0.73287 0.00405 0.53474 -4.28652
ASN_115 -5.93934 0.28572 5.595 -0.31102 0.00825 0.61456 2.60121 -2.80397 -0.00209 -0.03069 -2.73123 -0.19405 0 0 0 0 0 -0.01061 0.06152 0 2.58392 0.60683 0 -0.93687 0.31121 0.33632 0.04466
ASN_116 -6.6714 0.33748 6.4544 -0.18123 0.03117 0.26539 2.62588 -3.21979 -0.00028 -0.01065 -2.53234 -0.28892 0 0 0 0 0 0.10982 0.00634 0 1.46206 0.44979 0 -0.93687 0.3577 0.29222 -1.44924
TYR_117 -9.50327 1.18624 4.20764 -1.08169 0.11129 0.47316 3.09462 -2.96546 -0.01001 -0.13973 -2.54922 -0.28307 0 0 0 0 0 -0.00575 0.05241 0 1.86394 -0.33498 0.04277 1.2797 0.148 0.41921 -3.99418
LEU_118 -9.94788 0.92443 3.58459 -0.47289 0.25343 0.12198 2.64697 -2.87891 -0 -0 -1.99781 0.18036 0 0 0 0 0 0.12641 0.10112 0.27566 0 -0.30865 0 0.18072 -0.13556 0.67517 -6.67084
ALA_119 -4.88758 0.2731 4.52645 -0.02175 0 0 2.62715 -2.6468 -0 -0 -2.10008 -0.35283 0 0 0 0 0 0.06477 0 0 0 -0.29208 0 1.8394 -0.43207 0.57361 -0.82872
LEU_120 -8.65475 0.60504 6.7202 -0.91262 0.5881 0.38449 3.19076 -3.65623 -0 -0 -1.95633 0.02825 0 0 0 0 0 -0.02121 0.13683 1.8927 0 -0.21137 0 0.18072 -0.24735 0.48198 -1.45078
VAL_121 -8.83278 1.52687 4.23951 -0.32319 0.27689 0.07184 2.71264 -2.95636 -0 -0 -2.06407 -0.08389 0 0 0 0 0 0.11592 0.00013 0.12878 0 -0.16401 0 1.9342 -0.05278 0.82801 -2.64228
LYS_122 -4.86333 0.2594 5.56822 -0.45734 0.06029 0.32985 2.03913 -2.51919 -0 -0 -1.52936 0.09011 0 0 0 0 0 0.01113 0.02395 2.53724 0 0.02639 0 -1.5107 -0.20606 0.65061 0.51033
GLN_123 -4.13203 0.33347 4.58345 -0.40945 0.11469 0.27745 1.90768 -2.19617 -0.01839 -0.07494 -1.42224 -0.57475 0 0 0 0 0 -0.06059 0.10733 0 3.61385 -0.11432 0 -0.18838 -0.227 0.39095 1.91059
ASP_124 -5.14507 0.25912 6.17222 -0.11824 0.03097 0.3707 1.67589 -2.694 -0 -0 -2.94802 -0.25209 0 0 0 -0.391 0 -0.07644 0.0376 0 2.48116 -0.42713 0 -2.3716 -0.42479 0.42504 -3.39569
ASN_125 -2.40342 0.1543 3.31848 -0.1951 0.04587 0.33243 1.31825 -1.58484 -0 -0 -1.48815 -1.00281 0 0 0 0 0 -0.10225 0.00474 0 1.89839 -1.01457 0 -0.93687 -0.85719 0.33534 -2.17739
MET_126 -7.14979 0.88953 3.60919 -0.33538 0.1171 0.04102 1.72511 -1.81806 -0 -0 -0.47952 0.06212 0 0 0 0 0 0.06007 0.66671 1.23079 0 0.00144 0 0.60916 -0.77509 0.47086 -1.07475
ASN_127 -5.32831 0.27955 5.85437 -0.2736 0.02453 0.427 3.23377 -2.76151 -0.01663 -0.10859 -4.01877 -0.50339 0 0 -0.76413 -0.5287 0 0.09486 0.07372 0 2.30303 -0.10493 0 -0.93687 -0.30926 0.70395 -2.65992
LEU_128 -5.13414 0.65371 2.76215 -0.51666 0.25485 0.13056 2.01498 -1.82112 -0 -0 -0.52465 0.28546 0 0 0 0 0 -0.08226 0.10039 0.32735 0 -0.2502 0 0.18072 -0.1747 0.73115 -1.06242
ALA_129 -4.09496 0.29652 3.94258 -0.01564 0 0 1.89143 -2.16776 -0.03383 -0.1467 -1.44506 -0.21482 0 0 -0.76413 0 0 4.36146 0 0 0 0.29053 0 1.8394 0.07959 13.8926 17.7112
ASN_130 -5.64286 0.59811 5.39956 -0.19592 0.00716 0.30728 2.20057 -2.58382 -0.0765 -0.27621 -1.35633 -0.6146 0 0 -0.79202 -1.27857 0 0.03591 0.28507 0 2.45844 -0.00361 0 -0.93687 0.37231 14.001 11.9081
LYS_131 -6.35815 0.47075 5.53147 -0.48364 0.04531 0.33798 2.06456 -2.37709 -0.01001 -0.13973 -1.07693 -0.10128 0 0 0 0 0 -0.00684 0.19889 2.47375 0 -0.23237 0 -1.5107 0.39454 0.71618 -0.06332
ARG_132 -11.0703 1.3185 8.05349 -0.43672 0.02933 0.20419 3.43476 -4.05738 -0.06781 -0.26382 -1.7544 0.43815 0 0 -0.26306 0 0 0.16989 0.29707 2.06213 0 -0.02137 0 -1.2888 0.69196 0.64156 -1.88267
ILE_133 -7.8728 1.18476 4.58719 -0.65436 0.47837 0.14143 2.97123 -2.76408 -0.02153 -0.15136 -2.21713 0.34935 0 0 0 0 0 -0.064 0.24213 0.59974 0 -0.45545 0 0.73287 0.47958 1.01337 -1.42068
ARG_134 -6.31543 0.51649 6.81086 -0.55115 0.12725 0.29633 3.04938 -3.23255 -0.0213 -0.15266 -2.38136 0.32941 0 0 -0.79202 -0.74987 0 0.01243 0.3997 1.90919 0 -0.07092 0 -1.2888 -0.03659 1.25284 -0.88877
LEU_135 -7.09941 0.50909 4.85881 -0.47372 0.23175 0.1221 2.58445 -2.87835 -0 -0 -1.86164 0.17568 0 0 0 0 0 0.12062 0.112 0.30127 0 -0.30578 0 0.18072 -0.24646 1.00252 -2.66636
TYR_136 -10.9649 2.11174 3.88404 -1.03796 0.10512 0.40405 3.35621 -3.22448 -0 -0 -1.93158 -0.27997 0 0 0 0 0 0.02354 0.00082 0 2.29794 -0.20792 0.01893 1.2797 -0.23278 0.77453 -3.62299
GLU_137 -7.36927 0.32623 8.44109 -0.21639 0.04004 0.32019 3.60078 -3.80729 -0.02456 -0.2076 -4.20081 -0.63005 0 0 0 0 0 0.08865 0.08383 0 3.05232 -0.22298 0 -2.7348 -0.33566 0.61773 -3.17854
TYR_138 -5.73393 0.61227 4.75657 -0.58371 0.05694 0.26938 2.36856 -2.55755 -0.0049 -0.04277 -1.50821 -0.2689 0 0 0 0 0 0.12409 0.00072 0 2.60811 0.12971 0 1.2797 -0.40427 0.40022 1.50202
LEU_139 -9.41562 1.69586 2.64024 -0.54104 0.37162 0.14304 2.03903 -2.49639 -0 -0 -1.25553 0.25582 0 0 0 0 0 -0.0517 0.06207 0.27269 0 -0.2899 0 0.18072 -0.31883 0.74485 -5.96306
LEU_140 -9.36712 1.3866 5.13454 -0.54843 0.34399 0.14502 3.70122 -3.19271 -0.00132 -0.01723 -2.72345 0.24089 0 0 0 0 0 -0.04513 0.11115 0.27824 0 -0.25879 0 0.18072 -0.34395 1.01685 -3.95891
HIS_141 -6.30028 0.97972 6.48704 -0.69222 0.01412 0.70821 3.04924 -2.91807 -0.02805 -0.10392 -2.14502 -0.28977 0 0 0 0 0 0.07089 0.00269 0 1.55773 -0.36131 0 -0.45461 5.66641 1.77621 7.01899
PRO_142 -6.71994 0.99104 4.42392 -0.08619 0.00012 0.0534 1.76157 -1.94767 -0 -0 -1.29901 0.66863 0 0 0 0 0 -0.07581 0.05925 0.50301 0 -0.25315 0 -2.4119 5.56955 1.78274 3.01954
LEU_143 -8.84445 1.47234 3.54875 -0.5236 0.17765 0.1021 3.26516 -2.82833 -0 -0 -1.80242 0.08261 0 0 0 0 0 -0.01931 0.09791 3.47463 0 -0.20253 0 0.18072 -0.23338 1.01605 -1.0361
LEU_144 -8.50371 0.80668 4.52694 -0.63386 0.267 0.22823 2.97055 -3.02761 -0 -0 -2.65363 -0.1333 0 0 0 0 0 -0.02412 0.16593 1.41586 0 -0.21602 0 0.18072 -0.02164 0.80888 -3.84309
ILE_145 -5.66704 0.3522 4.32639 -0.67616 0.54162 0.15806 1.68541 -2.31698 -0.00132 -0.01723 -0.23552 0.24002 0 0 0 0 0 -0.06734 0.01713 0.57415 0 -0.34672 0 0.73287 -0.08713 0.57348 -0.21409
LYS_146 -5.79679 0.39302 6.57525 -0.47785 0.13001 0.29761 2.61026 -2.68265 -0 -0 -4.0229 0.08312 0 0 0 -0.29191 0 0.09312 0.26077 1.99454 0 -0.13355 0 -1.5107 -0.19111 0.63472 -2.03504
PHE_147 -7.87987 0.5595 2.40861 -0.49559 0.14567 0.22445 1.96658 -2.08293 -0 -0 -2.02257 -0.13723 0 0 0 0 0 0.02865 0.04617 0 2.8269 0.04189 0 1.0402 -0.17683 0.61589 -2.89052
SER_148 -4.37506 0.4641 4.54798 -0.03179 1e-05 0.02067 2.48137 -2.18411 -0 -0 -0.37897 0.0356 0 0 0 0 0 0.13664 0.00037 0.72893 0 -0.16643 1.74518 -0.77834 -0.29022 0.73849 2.69442
LYS_149 -2.98296 0.44589 3.29864 -0.34374 0.0569 0.21713 0.81657 -1.34583 -0.0128 -0.05484 -1.2321 -0.2815 0 0 0 0 0 0.03102 0.0315 1.38553 0 0.23109 0 -1.5107 0.3025 0.78648 -0.16123
GLY_150 -1.99176 0.13885 2.2404 -0.00027 0 0 1.09096 -1.19413 -0 -0 -0.99787 -0.17112 0 0 0 0 0 -0.08821 0 0 0 -0.59336 0 0.83697 0.56022 0.4004 0.2311
THR_151 -4.15926 0.63605 3.05878 -0.15407 0.0441 0.05734 2.18422 -1.84599 -0 -0 -1.44117 -0.22889 0 0 0 0 0 -0.06791 0.03512 0.0746 0 0.05541 2.28401 -1.0874 -0.17038 0.22964 -0.49581
TYR_152 -7.26327 0.67919 3.5598 -0.99377 0.15691 0.37639 2.25979 -2.36523 -0.0117 -0.07758 -0.82257 -0.42952 0 0 0 0 0 -0.14766 0.0363 0 2.11067 0.32219 0.00039 1.2797 -0.09985 0.26114 -1.16868
ARG_153 -5.93488 0.71751 4.80776 -0.73084 0.10179 0.47151 2.06191 -2.57134 -0.0117 -0.07758 -0.51192 0.30323 0 0 0 0 0 -0.01802 0.03417 1.4745 0 -0.15319 0 -1.2888 -0.18809 0.20754 -1.30642
VAL_154 -5.73619 0.53274 4.94715 -0.3005 0.184 0.06746 2.81157 -2.67551 -0 -0 -2.364 -0.10261 0 0 0 0 0 -0.03757 7e-05 0.08741 0 -0.37029 0 1.9342 -0.27723 0.31907 -0.98022
LEU_155 -8.86444 0.52228 4.72165 -0.66106 0.42085 0.16145 2.48326 -3.28959 -0.00435 -0.07979 -1.32042 0.21779 0 0 0 0 0 0.05065 0.19236 3.01652 0 -0.30412 0 0.18072 -0.20263 0.5481 -2.21078
ASN_156 -8.60388 1.09373 6.74302 -0.15542 0.00485 0.22296 3.0782 -3.78252 -0.01112 -0.14448 -2.77711 -0.32981 0 0 0 0 0 -0.00992 0.03968 0 1.72674 0.59707 0 -0.93687 0.13846 0.68527 -2.42115
ASN_157 -5.24866 0.1831 6.02613 -0.18428 0.0482 0.27474 2.67244 -2.93706 -0 -0 -2.16436 -0.29226 0 0 0 0 0 -0.02755 0.01296 0 1.50117 0.40642 0 -0.93687 0.43237 0.49727 0.26375
ARG_158 -8.64066 0.55718 6.70527 -0.98782 0.25427 0.75569 2.55625 -3.27952 -0 -0 -2.25846 0.30791 0 0 0 0 0 -0.04555 0.04209 3.20333 0 -0.09265 0 -1.2888 -0.10945 0.43785 -1.88308
ASN_159 -8.01509 1.09048 7.57111 -0.17658 0.01079 0.26649 3.87013 -3.72364 -0 -0 -3.57984 -0.28849 0 0 0 -1.39924 0 -0.03432 0.05088 0 1.84282 0.40276 0 -0.93687 -0.04265 0.76021 -2.33103
SER_160 -4.95091 0.26042 5.36493 -0.02926 0 0.06763 2.33412 -2.55736 -0.01778 -0.26317 -2.59099 -0.53947 0 0 0 0 0 -0.04155 0.0002 0.87605 0 0.31502 0.60317 -0.77834 0.18824 0.5475 -1.21156
ASN_161 -7.16205 0.58347 7.11661 -0.17898 0.02904 0.26059 2.8835 -3.46317 -0.01309 -0.23752 -2.63193 -0.23221 0 0 0 0 0 -0.00562 0.04929 0 1.46029 0.50926 0 -0.93687 0.14382 0.48741 -1.33818
LYS_162 -9.42323 0.82856 8.98533 -0.38628 0.05052 0.1777 4.14529 -3.9713 -0 -0 -3.41936 0.09273 0 0 0 -0.39203 0 -0.01278 0.36096 2.11745 0 -0.07837 0 -1.5107 -0.08766 0.69047 -1.83268
PHE_163 -11.3234 1.89532 4.13657 -0.64004 0.11677 0.28602 2.92925 -3.02702 -0 -0 -2.4676 -0.00285 0 0 0 0 0 0.38277 0.06088 0 2.40703 0.01207 0 1.0402 -0.21392 0.82521 -3.58269
GLU_164 -4.77829 0.49096 5.96567 -0.33627 0.08725 0.40314 2.58385 -2.58547 -0.00514 -0.09818 -2.46538 -0.66617 0 0 0 0 0 -0.04025 0.02532 0 3.46215 -0.24464 0 -2.7348 -0.29562 0.85674 -0.37514
LYS_165 -6.85311 0.44342 6.56118 -0.94289 0.32819 0.71441 2.51172 -2.76044 -0.01957 -0.13598 -1.56824 0.08618 0 0 0 0 0 -0.01953 0.00373 2.77917 0 -0.03089 0 -1.5107 -0.53364 0.86164 -0.08536
ILE_166 -9.8581 2.42398 3.4283 -0.50219 0.34363 0.1019 3.2525 -3.06722 -0 -0 -2.05637 0.32593 0 0 0 0 0 -0.02943 0.17649 1.03429 0 -0.00135 0 0.73287 -0.27207 1.78451 -2.18232
LYS_167 -7.64251 1.06323 7.429 -0.66139 0.22415 0.48154 2.89035 -3.19453 -0.05611 -0.26373 -2.18408 0.07203 0 0 -0.58841 0 0 -0.01584 0.2874 3.95793 0 -0.06167 0 -1.5107 -0.23362 1.788 1.78103
THR_168 -4.71415 0.63052 5.95954 -0.20003 0.12064 0.07123 2.26129 -2.64474 -0.02638 -0.14635 -2.06821 -0.09162 0 0 0 0 0 -0.01168 0.00513 0.05244 0 -0.01423 2.29708 -1.0874 -0.06385 0.73272 1.06195
ILE_169 -7.25529 0.96335 3.50796 -0.6793 0.4052 0.23079 2.37532 -2.54035 -0.03402 -0.17142 -1.29348 0.21557 0 0 -0.26306 0 0 0.0293 0.2075 0.91777 0 0.21276 0 0.73287 0.00588 0.75953 -1.67313
PHE_170 -10.2893 1.81384 3.58896 -0.52983 0.05325 0.25487 3.16967 -3.10751 -0.01486 -0.0488 -3.67336 -0.0754 0 0 0 0 0 -0.07188 0.02422 0 2.19615 -0.12805 0 1.0402 -0.37951 1.06109 -5.11622
SER_171 -4.05804 0.20924 5.12861 -0.03486 0.00935 0.02799 2.39786 -2.38609 -0.05424 -0.30756 -1.9186 -0.38329 0 0 -0.58841 0 0 -0.00368 0.22529 1.03328 0 -0.33605 2.32366 -0.77834 -0.52746 0.62278 0.60144
ASN_172 -2.66474 0.39624 2.76473 -0.19221 0.0269 0.29779 0.58127 -1.33998 -0.00885 -0.03695 0.12223 -0.4308 0 0 0 0 0 0.12221 0.00839 0 1.83596 -0.20032 0 -0.93687 -0.60751 0.28333 0.02083
ILE_173 -6.46049 1.06523 2.33161 -0.47868 0.2602 0.09555 1.42851 -1.75577 -0 -0 0.4309 0.001 0 0 0 0 0 0.03139 0.00746 0.49261 0 0.14523 0 0.73287 0.21063 0.78198 -0.67977
GLN_174 -3.45613 0.25176 3.32084 -0.29893 0.06571 0.28759 1.6072 -1.62499 -0.02188 -0.1139 -1.14741 -0.89078 0 0 0 0 0 -0.06592 0.02496 0 2.71342 -0.09936 0 -0.18838 0.42138 0.87825 1.66344
GLU_175 -5.13578 0.75733 4.56437 -0.39804 0.08467 0.74288 2.12526 -2.04755 -0.01486 -0.0488 -1.12222 -0.85 0 0 0 0 0 0.08248 0.00779 0 3.39672 0.22707 0 -2.7348 0.15072 0.4437 0.23095
GLY_176 -3.36553 0.29957 3.13364 -4e-05 0 0 1.8886 -1.74983 -0 -0 -2.05213 -0.45609 0 0 0 0 0 0.06386 0 0 0 0.36873 0 0.83697 0.44667 0.34468 -0.24089
PHE_177 -4.78144 0.55186 3.9868 -1.1093 0.14085 0.49865 1.67558 -2.03309 -4e-05 -0.00075 -1.25567 0.06948 0 0 0 0 0 0.01992 0.1883 0 1.85108 -0.42198 0 1.0402 0.17103 0.47022 1.0617
LEU_178 -7.56392 0.71036 3.78242 -0.45326 0.2118 0.10849 2.42433 -2.47683 -0 -0 -1.77484 0.14664 0 0 0 0 0 0.07711 0.00254 0.29376 0 -0.31366 0 0.18072 -0.18768 0.6015 -4.23052
VAL_179 -7.12937 0.38453 3.40004 -0.29192 0.13003 0.06417 2.50497 -2.57303 -0 -0 -1.43183 -0.12793 0 0 0 0 0 -0.01663 0.00039 0.04877 0 -0.32712 0 1.9342 -0.21156 0.49182 -3.15047
LYS_180 -6.1412 0.24482 6.36994 -0.42307 0.05829 0.24246 2.8685 -2.95404 -0.00157 -0.01156 -2.02521 -0.15089 0 0 0 0 0 0.00566 0.0452 2.09632 0 0.01415 0 -1.5107 -0.2133 0.32306 -1.16312
LYS_181 -6.01297 0.2242 6.14084 -0.39454 0.04274 0.19402 2.75998 -2.86631 -0 -0 -2.23242 -0.10385 0 0 0 0 0 -0.00857 0.00352 1.95777 0 0.03404 0 -1.5107 -0.29581 0.22245 -1.84561
ILE_182 -8.96284 1.30657 4.40979 -0.52215 0.61609 0.10374 2.96934 -2.94938 -0.01752 -0.10457 -1.60595 -0.04234 0 0 0 0 0 -0.0593 0.1258 0.60448 0 -0.39257 0 0.73287 -0.1307 0.52834 -3.39031
ILE_183 -10.1642 0.99212 4.08494 -0.49837 0.29274 0.09978 3.05257 -3.21389 -0 -0 -1.62256 0.05695 0 0 0 0 0 -0.00322 0.00648 0.58578 0 -0.37301 0 0.73287 -0.0107 0.73621 -5.24546
ASN_184 -5.27184 0.30935 5.57711 -0.17949 0.03748 0.26735 2.67669 -2.80283 -0 -0 -2.3522 -0.33345 0 0 0 0 0 0.04175 0.00107 0 1.42791 0.2667 0 -0.93687 0.00561 0.48888 -0.77679
ASN_185 -6.65569 0.63321 7.44787 -0.18253 0.04349 0.27734 3.37161 -3.48516 -0 -0 -3.17431 -0.3463 0 0 0 0 0 0.1123 0.01193 0 1.46811 0.05798 0 -0.93687 -0.05656 0.34241 -1.07114
GLU_186 -8.60254 0.55139 9.14612 -0.43657 0.05356 0.87158 4.70928 -4.24825 -0.02463 -0.23658 -5.19774 -0.56764 0 0 0 -0.60383 0 0.01056 0.01493 0 3.83871 -0.36083 0 -2.7348 -0.36213 0.33928 -3.84013
LEU_187 -8.74755 1.26168 3.76904 -0.67611 0.44352 0.17285 3.23136 -2.98919 -0 -0 -1.36298 0.27134 0 0 0 0 0 0.15951 0.09631 2.88275 0 -0.29488 0 0.18072 -0.44921 0.65202 -1.39883
LEU_188 -4.9482 0.29222 5.35446 -0.46526 0.18932 0.10399 2.71073 -2.62047 -0 -0 -2.02271 0.20942 0 0 0 0 0 0.09939 0.02114 0.30003 0 -0.28568 0 0.18072 -0.31918 0.71286 -0.48722
ARG_189 -9.65463 1.02916 9.86988 -0.72794 0.08694 0.42219 4.62895 -4.60028 -0.02805 -0.10392 -4.09584 0.22907 0 0 0 -0.2118 0 0.04036 0.26447 4.3001 0 -0.11537 0 -1.2888 -0.41342 0.88188 0.51294
TYR_190 -11.6058 1.26981 4.62125 -0.56033 0.06755 0.26713 3.64156 -3.56191 -0.00382 -0.07692 -2.2865 -0.3202 0 0 0 -0.71836 0 0.41618 0.00056 0 2.6952 0.11413 0.00359 1.2797 -0.38441 1.21398 -3.92757
ASP_191 -4.89083 0.80933 6.06856 -0.10431 0.0019 0.32082 2.34089 -2.96707 -0 -0 -1.9848 -0.48016 0 0 0 0 0 0.05905 0.23198 0 2.62108 -0.14619 0 -2.3716 -0.2703 0.97832 0.21667
ASN_192 -3.31907 0.16855 3.83769 -0.17253 0.02322 0.25599 1.59837 -1.91095 -0 -0 -0.801 -0.36586 0 0 0 0 0 0.0092 0.02286 0 1.47475 0.16846 0 -0.93687 -0.15318 0.64803 0.54765
SER_193 -3.88038 0.34505 4.23763 -0.02836 0.01255 0.02792 1.57371 -2.08406 -0 -0 -1.51395 -0.17191 0 0 0 0 0 -0.07831 0.0384 0.70828 0 -0.21741 0.60041 -0.77834 -0.32004 0.41521 -1.11359
VAL_194 -3.23024 0.1981 3.77922 -0.3089 0.43812 0.07903 1.49833 -1.94519 -0.00319 -0.0215 -2.05942 -0.96705 0 0 0 0 0 0.30277 0.00201 0.25892 0 1.18693 0 1.9342 5.25206 0.46078 6.855
ASN_195 -5.40776 0.422 4.14565 -0.1699 0.07652 0.22991 1.53331 -2.08962 -0.01598 -0.07634 -0.95121 -0.32158 0 0 0 0 0 0.03477 0.23113 0 1.77125 0.00812 0 -0.93687 5.55693 0.43328 4.4736
SER_196 -3.15947 0.43877 3.89473 -0.03168 7e-05 0.05493 2.49639 -1.82902 -0 -0 -1.9812 -0.99191 0 0 -0.70527 0 0 -0.04727 0.04131 0.91514 0 -0.00319 0.60075 -0.77834 -0.27748 0.35643 -1.00633
ILE_197 -3.85489 0.45313 2.88106 -0.71843 0.56621 0.26538 1.53049 -1.6718 -0 -0 -1.1718 0.10496 0 0 0 0 0 -0.13688 0.02777 0.84614 0 0.34643 0 0.73287 -0.39017 0.49134 0.3018
SER_198 -3.55693 0.35858 4.25405 -0.02604 0 0.04111 2.04552 -2.01689 -0 -0 -0.9495 -1.11363 0 0 -0.70527 0 0 0.02021 0.00272 0.4009 0 0.17494 0.60787 -0.77834 -0.31487 0.39969 -1.15589
LEU_199 -7.67162 0.5912 4.18855 -0.63853 0.31555 0.24883 2.81167 -2.67257 -0.01582 -0.07858 -2.03596 -0.1528 0 0 0 0 0 -0.02206 0.20177 1.56725 0 -0.21363 0 0.18072 -0.24123 0.42661 -3.21067
PHE_200 -10.2376 1.66103 5.08955 -0.65557 0.3294 0.28699 2.71012 -3.64751 -0.00966 -0.06353 -2.30158 0.22523 0 0 0 0 0 -0.02323 0.01306 0 4.15973 -0.35787 0 1.0402 -0.05013 0.866 -0.96534
THR_201 -4.75848 0.22504 5.10153 -0.20072 0.13343 0.07164 2.02683 -2.43935 -0 -0 -2.41988 -0.10013 0 0 0 0 0 0.01 0.00155 0.05273 0 -0.01643 2.29233 -1.0874 0.10588 0.6189 -0.38252
LEU_202 -5.77553 0.30598 4.41025 -0.4844 0.23014 0.11604 2.18133 -2.43294 -0 -0 -1.99277 0.24445 0 0 0 0 0 -0.03089 0.09821 0.3654 0 -0.27992 0 0.18072 0.00202 0.31216 -2.54975
ILE_203 -9.70256 1.66575 4.89741 -0.71506 0.46349 0.22655 3.51176 -3.4072 -0 -0 -3.90982 0.51723 0 0 0 0 0 -0.04367 0.12011 1.21584 0 -0.29988 0 0.73287 -0.15606 0.86505 -4.0182
LEU_204 -6.14286 0.55658 4.44713 -0.68433 0.17637 0.25742 2.25842 -2.53635 -0.01997 -0.10045 -2.16056 0.09313 0 0 0 0 0 -0.02649 0.01779 0.80549 0 -0.21228 0 0.18072 -0.03702 0.83825 -2.28902
ARG_205 -4.66524 0.22248 5.02414 -0.44316 0.05047 0.21627 1.94208 -2.40048 -0.00966 -0.06353 -2.06047 0.39872 0 0 0 0 0 -0.01905 0.02689 2.13062 0 -0.02239 0 -1.2888 -0.06701 0.3008 -0.72732
TYR_206 -6.59917 0.63833 5.10207 -0.85397 0.0523 0.34143 1.87573 -2.72817 -0.00983 -0.12384 -1.93114 -0.293 0 0 0 0 0 0.01375 0.47079 0 2.09015 -0.14106 0.00101 1.2797 -0.02891 0.25086 -0.59297
THR_207 -7.08594 1.14783 4.88626 -0.2171 0.24099 0.07962 2.68055 -2.71456 -0.01548 -0.22426 -3.07234 -0.1307 0 0 0 -0.68088 0 0.01019 0.0506 0.07911 0 -0.01651 2.2514 -1.0874 0.06666 0.47194 -3.28002
GLN_208 -7.20736 0.5358 6.06119 -0.80789 0.10502 0.85445 2.93726 -2.99307 -0.00157 -0.01156 -2.84652 -0.80167 0 0 0 -0.78168 0 -0.03053 0.00304 0 3.04162 -0.11566 0 -0.18838 -0.05773 0.57776 -1.72746
SER_209 -3.68074 0.13468 4.20899 -0.0301 0 0.06941 2.13238 -1.95053 -0.00415 -0.02187 -1.8911 -0.56093 0 0 0 0 0 -0.02154 0.00047 0.70565 0 0.33986 0.60009 -0.77834 -0.00366 0.40585 -0.34557
GLY_210 -2.64958 0.59943 3.58669 -5e-05 0 0 1.51529 -1.64161 -0 -0 -0.8501 -0.37983 0 0 0 0 0 0.0778 0 0 0 -0.17358 0 0.83697 5.814 0.75038 7.48583
PRO_211 -6.28306 1.8059 3.59713 -0.08129 0.00012 0.0486 1.266 -1.60126 -0 -0 -0.57268 0.66279 0 0 0 0 0 0.10187 0.02014 0.53507 0 -0.22585 0 -2.4119 5.46248 1.17196 3.49601
GLN_212 -5.59944 0.37085 5.77322 -0.87317 0.12232 0.93384 2.95466 -2.62042 -0 -0 -3.21899 -0.8135 0 0 0 -0.78168 0 -0.04067 0.00111 0 2.93708 -0.13815 0 -0.18838 -0.35861 0.70519 -0.83473
SER_213 -3.61099 0.75395 4.40638 -0.02753 0 0.06708 2.09994 -1.93731 -0.00205 -0.00827 -1.63078 -0.48292 0 0 0 -0.4836 0 0.65116 0.07208 0.82572 0 0.34895 0.60013 -0.77834 5.64531 1.42536 7.93426
PRO_214 -4.64027 1.33758 2.819 -0.07858 0 0.04753 0.58712 -1.09475 -0 -0 -0.21247 0.55483 0 0 0 0 0 -0.21355 0.13544 0.39077 0 -0.68426 0 -2.4119 5.73239 1.88605 4.15491
PHE_215 -5.93362 0.53081 2.50861 -0.5607 0.0514 0.32113 1.48574 -1.87341 -0 -0 -1.77119 -0.07988 0 0 0 0 0 0.11934 0.00064 0 1.92645 -0.3472 0 1.0402 0.71505 0.76587 -1.10075
SER_216 -3.02212 0.22279 3.86972 -0.03367 0.00141 0.06429 1.74941 -1.73034 -0.00205 -0.00827 -0.7907 -0.88964 0 0 -0.50261 0 0 -0.08653 0.02464 0.05493 0 -0.28486 0.6007 -0.77834 1.16392 0.35149 -0.02582
SER_217 -1.24399 0.0546 1.53773 -0.03039 0.00069 0.0507 0.4948 -0.74306 -0 -0 0.39871 -1.01287 0 0 0 0 0 -0.05095 0.01262 0.18069 0 -0.33989 0.60646 -0.77834 0.11364 0.2123 -0.53656
ASN_218 -2.1418 0.26511 2.6744 -0.1932 0.04167 0.31562 1.18762 -1.27878 -0 -0 -0.41879 -0.52476 0 0 -0.50261 0 0 -0.06142 0.0014 0 2.08578 -0.55763 0 -0.93687 -0.59967 0.17038 -0.47354
SER_219 -2.62001 0.08812 3.05127 -0.03079 0 0.05315 1.39226 -1.3387 -0 -0 -1.50633 -0.97867 0 0 0 -0.4836 0 -0.08145 0.00087 0.68637 0 0.11492 0.61415 -0.77834 -0.52659 0.24347 -2.09992
THR_220 -2.18277 0.06431 2.13266 -0.2215 0.14199 0.09467 0.83941 -1.12408 -0 -0 -0.97922 -0.70265 0 0 -0.74725 0 0 0.14451 0.0309 0.14339 0 0.14142 4.16948 -1.0874 -0.07595 0.3496 1.1315
ASN_221 -1.76242 0.07022 1.65717 -0.1687 0.01298 0.24035 0.41025 -0.83981 -7e-05 -0.0004 -1.15803 -0.31295 0 0 -0.74725 0 0 0.00411 0 0 1.74241 0.07885 0 -0.93687 0.16887 0.46419 -1.0771
ASN_222 -1.55215 0.06562 1.61369 -0.16978 0.01911 0.24185 0.0488 -0.73421 -7e-05 -0.0004 -0.4398 -0.3156 0 0 0 0 0 -0.00993 0.00192 0 1.704 0.08174 0 -0.93687 0.06384 0.26308 -0.05516
LYS:CtermProteinFull_223 -0.87143 0.03697 0.97476 -0.51794 0.11823 0.38916 0.02662 -0.37659 -0 -0 -0.38958 0.03411 0 0 0 0 0 0 0.01684 1.90195 0 0 0 -1.5107 0.06445 0.1952 0.09205
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32175 MODEL 2 T1094
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 114.249
ATOM      1  N   LEU A   1     -12.708 -33.900  24.387  1.00 11.390          N  
ATOM      2  CA  LEU A   1     -12.487 -32.464  24.263  1.00 11.160          C  
ATOM      3  C   LEU A   1     -13.147 -31.888  23.005  1.00 10.530          C  
ATOM      4  O   LEU A   1     -12.465 -31.489  22.061  1.00 10.040          O  
ATOM      5  CB  LEU A   1     -10.970 -32.167  24.284  1.00 15.720          C  
ATOM      6  CG  LEU A   1     -10.526 -30.666  24.340  1.00 15.720          C  
ATOM      7  CD1 LEU A   1     -11.082 -29.949  25.610  1.00 15.720          C  
ATOM      8  CD2 LEU A   1      -9.016 -30.600  24.334  1.00 15.720          C  
ATOM      9 1H   LEU A   1     -12.752 -34.148  25.366  1.00 13.670          H  
ATOM     10 2H   LEU A   1     -13.579 -34.154  23.944  1.00 13.670          H  
ATOM     11 3H   LEU A   1     -11.952 -34.400  23.947  1.00 13.670          H  
ATOM     12  HA  LEU A   1     -12.938 -31.993  25.128  1.00 13.390          H  
ATOM     13 1HB  LEU A   1     -10.537 -32.668  25.145  1.00 18.860          H  
ATOM     14 2HB  LEU A   1     -10.533 -32.600  23.386  1.00 18.860          H  
ATOM     15  HG  LEU A   1     -10.891 -30.164  23.477  1.00 18.860          H  
ATOM     16 1HD1 LEU A   1     -10.753 -28.911  25.618  1.00 18.860          H  
ATOM     17 2HD1 LEU A   1     -12.148 -29.965  25.606  1.00 18.860          H  
ATOM     18 3HD1 LEU A   1     -10.721 -30.434  26.503  1.00 18.860          H  
ATOM     19 1HD2 LEU A   1      -8.700 -29.553  24.351  1.00 18.860          H  
ATOM     20 2HD2 LEU A   1      -8.641 -31.110  25.200  1.00 18.860          H  
ATOM     21 3HD2 LEU A   1      -8.634 -31.082  23.432  1.00 18.860          H  
ATOM     22  N   ASP A   2     -14.480 -31.883  22.985  1.00 10.720          N  
ATOM     23  CA  ASP A   2     -15.250 -31.329  21.858  1.00 10.330          C  
ATOM     24  C   ASP A   2     -15.373 -29.815  22.036  1.00  9.630          C  
ATOM     25  O   ASP A   2     -14.942 -29.284  23.055  1.00  9.420          O  
ATOM     26  CB  ASP A   2     -16.634 -31.999  21.780  1.00 14.620          C  
ATOM     27  CG  ASP A   2     -17.323 -31.921  20.394  1.00 14.620          C  
ATOM     28  OD1 ASP A   2     -17.009 -31.027  19.635  1.00 14.620          O  
ATOM     29  OD2 ASP A   2     -18.158 -32.738  20.132  1.00 14.620          O  
ATOM     30  H   ASP A   2     -14.978 -32.260  23.805  1.00 12.860          H  
ATOM     31  HA  ASP A   2     -14.711 -31.526  20.928  1.00 12.400          H  
ATOM     32 1HB  ASP A   2     -16.534 -33.051  22.048  1.00 17.540          H  
ATOM     33 2HB  ASP A   2     -17.295 -31.544  22.521  1.00 17.540          H  
ATOM     34  N   GLU A   3     -16.030 -29.111  21.120  1.00  9.500          N  
ATOM     35  CA  GLU A   3     -16.141 -27.644  21.217  1.00  9.090          C  
ATOM     36  C   GLU A   3     -16.785 -27.217  22.536  1.00  8.710          C  
ATOM     37  O   GLU A   3     -16.392 -26.224  23.165  1.00  8.370          O  
ATOM     38  CB  GLU A   3     -16.937 -27.081  20.043  1.00 12.890          C  
ATOM     39  CG  GLU A   3     -16.221 -27.165  18.700  1.00 12.890          C  
ATOM     40  CD  GLU A   3     -17.046 -26.632  17.560  1.00 12.890          C  
ATOM     41  OE1 GLU A   3     -18.179 -26.277  17.787  1.00 12.890          O  
ATOM     42  OE2 GLU A   3     -16.543 -26.581  16.463  1.00 12.890          O  
ATOM     43  H   GLU A   3     -16.405 -29.613  20.311  1.00 11.400          H  
ATOM     44  HA  GLU A   3     -15.145 -27.222  21.168  1.00 10.910          H  
ATOM     45 1HB  GLU A   3     -17.877 -27.628  19.953  1.00 15.470          H  
ATOM     46 2HB  GLU A   3     -17.183 -26.036  20.236  1.00 15.470          H  
ATOM     47 1HG  GLU A   3     -15.290 -26.600  18.762  1.00 15.470          H  
ATOM     48 2HG  GLU A   3     -15.967 -28.206  18.505  1.00 15.470          H  
ATOM     49  N   ASP A   4     -17.738 -28.022  22.996  1.00  9.020          N  
ATOM     50  CA  ASP A   4     -18.464 -27.790  24.239  1.00  8.970          C  
ATOM     51  C   ASP A   4     -17.540 -27.794  25.461  1.00  8.230          C  
ATOM     52  O   ASP A   4     -17.919 -27.313  26.528  1.00  8.080          O  
ATOM     53  CB  ASP A   4     -19.525 -28.872  24.437  1.00 12.580          C  
ATOM     54  CG  ASP A   4     -20.703 -28.783  23.462  1.00 12.580          C  
ATOM     55  OD1 ASP A   4     -20.862 -27.784  22.803  1.00 12.580          O  
ATOM     56  OD2 ASP A   4     -21.425 -29.743  23.382  1.00 12.580          O  
ATOM     57  H   ASP A   4     -18.014 -28.807  22.420  1.00 10.820          H  
ATOM     58  HA  ASP A   4     -18.952 -26.817  24.176  1.00 10.760          H  
ATOM     59 1HB  ASP A   4     -19.058 -29.853  24.335  1.00 15.090          H  
ATOM     60 2HB  ASP A   4     -19.912 -28.806  25.454  1.00 15.090          H  
ATOM     61  N   GLU A   5     -16.367 -28.421  25.322  1.00  8.020          N  
ATOM     62  CA  GLU A   5     -15.374 -28.549  26.377  1.00  7.590          C  
ATOM     63  C   GLU A   5     -14.195 -27.587  26.137  1.00  6.640          C  
ATOM     64  O   GLU A   5     -13.691 -26.973  27.088  1.00  6.270          O  
ATOM     65  CB  GLU A   5     -14.874 -29.994  26.403  1.00 10.800          C  
ATOM     66  CG  GLU A   5     -15.940 -31.051  26.724  1.00 10.800          C  
ATOM     67  CD  GLU A   5     -15.426 -32.482  26.613  1.00 10.800          C  
ATOM     68  OE1 GLU A   5     -15.242 -32.968  25.496  1.00 10.800          O  
ATOM     69  OE2 GLU A   5     -15.181 -33.078  27.629  1.00 10.800          O  
ATOM     70  H   GLU A   5     -16.120 -28.782  24.406  1.00  9.620          H  
ATOM     71  HA  GLU A   5     -15.838 -28.302  27.332  1.00  9.110          H  
ATOM     72 1HB  GLU A   5     -14.475 -30.233  25.429  1.00 12.960          H  
ATOM     73 2HB  GLU A   5     -14.066 -30.092  27.130  1.00 12.960          H  
ATOM     74 1HG  GLU A   5     -16.307 -30.883  27.736  1.00 12.960          H  
ATOM     75 2HG  GLU A   5     -16.776 -30.922  26.040  1.00 12.960          H  
ATOM     76  N   ILE A   6     -13.843 -27.387  24.852  1.00  6.530          N  
ATOM     77  CA  ILE A   6     -12.730 -26.544  24.394  1.00  5.950          C  
ATOM     78  C   ILE A   6     -12.911 -25.136  24.867  1.00  5.710          C  
ATOM     79  O   ILE A   6     -11.962 -24.464  25.248  1.00  6.150          O  
ATOM     80  CB  ILE A   6     -12.556 -26.562  22.860  1.00  8.560          C  
ATOM     81  CG1 ILE A   6     -12.064 -27.940  22.436  1.00  8.560          C  
ATOM     82  CG2 ILE A   6     -11.586 -25.455  22.402  1.00  8.560          C  
ATOM     83  CD1 ILE A   6     -12.131 -28.255  20.961  1.00  8.560          C  
ATOM     84  H   ILE A   6     -14.350 -27.920  24.147  1.00  7.840          H  
ATOM     85  HA  ILE A   6     -11.808 -26.928  24.839  1.00  7.140          H  
ATOM     86  HB  ILE A   6     -13.515 -26.396  22.400  1.00 10.270          H  
ATOM     87 1HG1 ILE A   6     -11.024 -28.019  22.741  1.00 10.270          H  
ATOM     88 2HG1 ILE A   6     -12.627 -28.685  22.971  1.00 10.270          H  
ATOM     89 1HG2 ILE A   6     -11.482 -25.474  21.325  1.00 10.270          H  
ATOM     90 2HG2 ILE A   6     -11.960 -24.476  22.688  1.00 10.270          H  
ATOM     91 3HG2 ILE A   6     -10.609 -25.619  22.864  1.00 10.270          H  
ATOM     92 1HD1 ILE A   6     -11.740 -29.264  20.803  1.00 10.270          H  
ATOM     93 2HD1 ILE A   6     -13.156 -28.219  20.619  1.00 10.270          H  
ATOM     94 3HD1 ILE A   6     -11.538 -27.552  20.391  1.00 10.270          H  
ATOM     95  N   ASN A   7     -14.136 -24.650  24.819  1.00  5.370          N  
ATOM     96  CA  ASN A   7     -14.368 -23.299  25.277  1.00  5.530          C  
ATOM     97  C   ASN A   7     -13.932 -23.073  26.747  1.00  4.830          C  
ATOM     98  O   ASN A   7     -13.580 -21.947  27.101  1.00  4.690          O  
ATOM     99  CB  ASN A   7     -15.824 -22.946  25.090  1.00  7.680          C  
ATOM    100  CG  ASN A   7     -16.176 -22.735  23.637  1.00  7.680          C  
ATOM    101  OD1 ASN A   7     -15.309 -22.493  22.786  1.00  7.680          O  
ATOM    102  ND2 ASN A   7     -17.443 -22.826  23.335  1.00  7.680          N  
ATOM    103  H   ASN A   7     -14.891 -25.227  24.435  1.00  6.440          H  
ATOM    104  HA  ASN A   7     -13.771 -22.627  24.662  1.00  6.640          H  
ATOM    105 1HB  ASN A   7     -16.442 -23.755  25.489  1.00  9.210          H  
ATOM    106 2HB  ASN A   7     -16.056 -22.044  25.653  1.00  9.210          H  
ATOM    107 1HD2 ASN A   7     -17.739 -22.701  22.388  1.00  9.210          H  
ATOM    108 2HD2 ASN A   7     -18.116 -23.028  24.045  1.00  9.210          H  
ATOM    109  N   ASP A   8     -13.963 -24.112  27.611  1.00  4.860          N  
ATOM    110  CA  ASP A   8     -13.581 -23.943  29.012  1.00  4.690          C  
ATOM    111  C   ASP A   8     -12.117 -24.311  29.288  1.00  4.480          C  
ATOM    112  O   ASP A   8     -11.475 -23.695  30.159  1.00  4.780          O  
ATOM    113  CB  ASP A   8     -14.447 -24.827  29.917  1.00  6.630          C  
ATOM    114  CG  ASP A   8     -15.945 -24.491  29.920  1.00  6.630          C  
ATOM    115  OD1 ASP A   8     -16.337 -23.397  30.292  1.00  6.630          O  
ATOM    116  OD2 ASP A   8     -16.690 -25.370  29.583  1.00  6.630          O  
ATOM    117  H   ASP A   8     -14.231 -25.050  27.312  1.00  5.830          H  
ATOM    118  HA  ASP A   8     -13.730 -22.899  29.283  1.00  5.630          H  
ATOM    119 1HB  ASP A   8     -14.335 -25.867  29.594  1.00  7.960          H  
ATOM    120 2HB  ASP A   8     -14.075 -24.766  30.939  1.00  7.960          H  
ATOM    121  N   ASN A   9     -11.582 -25.319  28.567  1.00  4.070          N  
ATOM    122  CA  ASN A   9     -10.213 -25.785  28.826  1.00  3.910          C  
ATOM    123  C   ASN A   9      -9.442 -26.440  27.658  1.00  3.710          C  
ATOM    124  O   ASN A   9      -9.959 -26.658  26.565  1.00  3.980          O  
ATOM    125  CB  ASN A   9     -10.236 -26.750  30.007  1.00  5.540          C  
ATOM    126  CG  ASN A   9     -11.120 -27.983  29.814  1.00  5.540          C  
ATOM    127  OD1 ASN A   9     -11.249 -28.568  28.732  1.00  5.540          O  
ATOM    128  ND2 ASN A   9     -11.740 -28.395  30.898  1.00  5.540          N  
ATOM    129  H   ASN A   9     -12.161 -25.804  27.873  1.00  4.880          H  
ATOM    130  HA  ASN A   9      -9.630 -24.917  29.120  1.00  4.690          H  
ATOM    131 1HB  ASN A   9      -9.239 -27.097  30.193  1.00  6.650          H  
ATOM    132 2HB  ASN A   9     -10.560 -26.218  30.900  1.00  6.650          H  
ATOM    133 1HD2 ASN A   9     -12.338 -29.198  30.860  1.00  6.650          H  
ATOM    134 2HD2 ASN A   9     -11.617 -27.903  31.760  1.00  6.650          H  
ATOM    135  N   VAL A  10      -8.183 -26.794  27.939  1.00  3.400          N  
ATOM    136  CA  VAL A  10      -7.311 -27.487  26.985  1.00  3.280          C  
ATOM    137  C   VAL A  10      -6.759 -28.727  27.652  1.00  3.060          C  
ATOM    138  O   VAL A  10      -6.168 -28.624  28.724  1.00  2.990          O  
ATOM    139  CB  VAL A  10      -6.112 -26.614  26.626  1.00  4.640          C  
ATOM    140  CG1 VAL A  10      -5.212 -27.270  25.576  1.00  4.640          C  
ATOM    141  CG2 VAL A  10      -6.594 -25.287  26.247  1.00  4.640          C  
ATOM    142  H   VAL A  10      -7.826 -26.499  28.851  1.00  4.080          H  
ATOM    143  HA  VAL A  10      -7.880 -27.764  26.097  1.00  3.940          H  
ATOM    144  HB  VAL A  10      -5.497 -26.538  27.477  1.00  5.570          H  
ATOM    145 1HG1 VAL A  10      -4.355 -26.623  25.389  1.00  5.570          H  
ATOM    146 2HG1 VAL A  10      -4.856 -28.239  25.931  1.00  5.570          H  
ATOM    147 3HG1 VAL A  10      -5.769 -27.407  24.650  1.00  5.570          H  
ATOM    148 1HG2 VAL A  10      -5.753 -24.701  26.070  1.00  5.570          H  
ATOM    149 2HG2 VAL A  10      -7.219 -25.354  25.361  1.00  5.570          H  
ATOM    150 3HG2 VAL A  10      -7.159 -24.851  27.055  1.00  5.570          H  
ATOM    151  N   ILE A  11      -6.885 -29.890  27.033  1.00  3.210          N  
ATOM    152  CA  ILE A  11      -6.367 -31.080  27.692  1.00  3.250          C  
ATOM    153  C   ILE A  11      -5.157 -31.647  26.973  1.00  3.320          C  
ATOM    154  O   ILE A  11      -5.236 -32.046  25.812  1.00  3.550          O  
ATOM    155  CB  ILE A  11      -7.452 -32.167  27.802  1.00  4.530          C  
ATOM    156  CG1 ILE A  11      -8.668 -31.581  28.601  1.00  4.530          C  
ATOM    157  CG2 ILE A  11      -6.846 -33.426  28.503  1.00  4.530          C  
ATOM    158  CD1 ILE A  11      -9.905 -32.428  28.598  1.00  4.530          C  
ATOM    159  H   ILE A  11      -7.326 -29.942  26.125  1.00  3.850          H  
ATOM    160  HA  ILE A  11      -6.052 -30.818  28.701  1.00  3.900          H  
ATOM    161  HB  ILE A  11      -7.802 -32.451  26.817  1.00  5.440          H  
ATOM    162 1HG1 ILE A  11      -8.377 -31.424  29.619  1.00  5.440          H  
ATOM    163 2HG1 ILE A  11      -8.936 -30.618  28.173  1.00  5.440          H  
ATOM    164 1HG2 ILE A  11      -7.594 -34.206  28.589  1.00  5.440          H  
ATOM    165 2HG2 ILE A  11      -6.009 -33.817  27.921  1.00  5.440          H  
ATOM    166 3HG2 ILE A  11      -6.490 -33.158  29.495  1.00  5.440          H  
ATOM    167 1HD1 ILE A  11     -10.686 -31.918  29.169  1.00  5.440          H  
ATOM    168 2HD1 ILE A  11     -10.247 -32.576  27.578  1.00  5.440          H  
ATOM    169 3HD1 ILE A  11      -9.707 -33.391  29.051  1.00  5.440          H  
ATOM    170  N   PHE A  12      -4.045 -31.703  27.696  1.00  3.330          N  
ATOM    171  CA  PHE A  12      -2.782 -32.228  27.211  1.00  3.520          C  
ATOM    172  C   PHE A  12      -2.466 -33.579  27.823  1.00  3.890          C  
ATOM    173  O   PHE A  12      -2.457 -33.734  29.050  1.00  4.130          O  
ATOM    174  CB  PHE A  12      -1.672 -31.255  27.548  1.00  4.850          C  
ATOM    175  CG  PHE A  12      -0.333 -31.764  27.254  1.00  4.850          C  
ATOM    176  CD1 PHE A  12       0.135 -31.858  25.991  1.00  4.850          C  
ATOM    177  CD2 PHE A  12       0.476 -32.160  28.286  1.00  4.850          C  
ATOM    178  CE1 PHE A  12       1.390 -32.342  25.765  1.00  4.850          C  
ATOM    179  CE2 PHE A  12       1.724 -32.625  28.066  1.00  4.850          C  
ATOM    180  CZ  PHE A  12       2.188 -32.720  26.804  1.00  4.850          C  
ATOM    181  H   PHE A  12      -4.062 -31.339  28.653  1.00  4.000          H  
ATOM    182  HA  PHE A  12      -2.841 -32.343  26.134  1.00  4.220          H  
ATOM    183 1HB  PHE A  12      -1.820 -30.346  26.995  1.00  5.820          H  
ATOM    184 2HB  PHE A  12      -1.727 -30.997  28.599  1.00  5.820          H  
ATOM    185  HD1 PHE A  12      -0.491 -31.552  25.169  1.00  5.820          H  
ATOM    186  HD2 PHE A  12       0.098 -32.097  29.289  1.00  5.820          H  
ATOM    187  HE1 PHE A  12       1.758 -32.429  24.765  1.00  5.820          H  
ATOM    188  HE2 PHE A  12       2.343 -32.917  28.893  1.00  5.820          H  
ATOM    189  HZ  PHE A  12       3.188 -33.098  26.619  1.00  5.820          H  
ATOM    190  N   MET A  13      -2.181 -34.565  26.984  1.00  4.110          N  
ATOM    191  CA  MET A  13      -1.868 -35.886  27.505  1.00  4.550          C  
ATOM    192  C   MET A  13      -0.370 -36.150  27.536  1.00  4.630          C  
ATOM    193  O   MET A  13       0.345 -35.879  26.569  1.00  4.510          O  
ATOM    194  CB  MET A  13      -2.546 -36.977  26.682  1.00  6.190          C  
ATOM    195  CG  MET A  13      -4.078 -36.870  26.562  1.00  6.190          C  
ATOM    196  SD  MET A  13      -4.958 -36.885  28.146  1.00  6.190          S  
ATOM    197  CE  MET A  13      -4.616 -38.505  28.879  1.00  6.190          C  
ATOM    198  H   MET A  13      -2.195 -34.383  25.987  1.00  4.930          H  
ATOM    199  HA  MET A  13      -2.227 -35.954  28.530  1.00  5.460          H  
ATOM    200 1HB  MET A  13      -2.130 -36.976  25.683  1.00  7.430          H  
ATOM    201 2HB  MET A  13      -2.307 -37.950  27.119  1.00  7.430          H  
ATOM    202 1HG  MET A  13      -4.329 -35.940  26.055  1.00  7.430          H  
ATOM    203 2HG  MET A  13      -4.449 -37.697  25.955  1.00  7.430          H  
ATOM    204 1HE  MET A  13      -5.129 -38.589  29.838  1.00  7.430          H  
ATOM    205 2HE  MET A  13      -4.960 -39.302  28.215  1.00  7.430          H  
ATOM    206 3HE  MET A  13      -3.549 -38.607  29.045  1.00  7.430          H  
ATOM    207  N   ILE A  14       0.076 -36.760  28.627  1.00  5.040          N  
ATOM    208  CA  ILE A  14       1.459 -37.172  28.810  1.00  5.370          C  
ATOM    209  C   ILE A  14       1.545 -38.668  28.546  1.00  5.850          C  
ATOM    210  O   ILE A  14       2.472 -39.147  27.887  1.00  5.930          O  
ATOM    211  CB  ILE A  14       1.958 -36.838  30.220  1.00  7.390          C  
ATOM    212  CG1 ILE A  14       1.895 -35.339  30.399  1.00  7.390          C  
ATOM    213  CG2 ILE A  14       3.416 -37.326  30.364  1.00  7.390          C  
ATOM    214  CD1 ILE A  14       2.105 -34.846  31.791  1.00  7.390          C  
ATOM    215  H   ILE A  14      -0.589 -36.945  29.378  1.00  6.050          H  
ATOM    216  HA  ILE A  14       2.085 -36.654  28.087  1.00  6.440          H  
ATOM    217  HB  ILE A  14       1.321 -37.309  30.966  1.00  8.860          H  
ATOM    218 1HG1 ILE A  14       2.653 -34.922  29.765  1.00  8.860          H  
ATOM    219 2HG1 ILE A  14       0.923 -34.974  30.061  1.00  8.860          H  
ATOM    220 1HG2 ILE A  14       3.804 -37.093  31.344  1.00  8.860          H  
ATOM    221 2HG2 ILE A  14       3.471 -38.394  30.221  1.00  8.860          H  
ATOM    222 3HG2 ILE A  14       4.032 -36.836  29.605  1.00  8.860          H  
ATOM    223 1HD1 ILE A  14       2.063 -33.783  31.787  1.00  8.860          H  
ATOM    224 2HD1 ILE A  14       1.337 -35.224  32.438  1.00  8.860          H  
ATOM    225 3HD1 ILE A  14       3.072 -35.147  32.165  1.00  8.860          H  
ATOM    226  N   THR A  15       0.622 -39.403  29.167  1.00  6.260          N  
ATOM    227  CA  THR A  15       0.526 -40.857  29.027  1.00  6.830          C  
ATOM    228  C   THR A  15      -0.946 -41.146  28.834  1.00  7.110          C  
ATOM    229  O   THR A  15      -1.782 -40.270  29.042  1.00  6.850          O  
ATOM    230  CB  THR A  15       0.980 -41.679  30.245  1.00  9.330          C  
ATOM    231  OG1 THR A  15      -0.010 -41.574  31.269  1.00  9.330          O  
ATOM    232  CG2 THR A  15       2.294 -41.146  30.763  1.00  9.330          C  
ATOM    233  H   THR A  15      -0.084 -38.905  29.708  1.00  7.510          H  
ATOM    234  HA  THR A  15       1.073 -41.184  28.141  1.00  8.200          H  
ATOM    235  HB  THR A  15       1.095 -42.720  29.957  1.00 11.200          H  
ATOM    236  HG1 THR A  15       0.186 -42.218  31.976  1.00 11.200          H  
ATOM    237 1HG2 THR A  15       2.611 -41.733  31.617  1.00 11.200          H  
ATOM    238 2HG2 THR A  15       3.045 -41.213  29.977  1.00 11.200          H  
ATOM    239 3HG2 THR A  15       2.172 -40.114  31.064  1.00 11.200          H  
ATOM    240  N   LYS A  16      -1.298 -42.397  28.591  1.00  7.740          N  
ATOM    241  CA  LYS A  16      -2.701 -42.786  28.411  1.00  8.190          C  
ATOM    242  C   LYS A  16      -3.624 -42.431  29.592  1.00  8.430          C  
ATOM    243  O   LYS A  16      -4.847 -42.407  29.435  1.00  8.840          O  
ATOM    244  CB  LYS A  16      -2.784 -44.295  28.153  1.00 11.290          C  
ATOM    245  CG  LYS A  16      -2.395 -45.172  29.362  1.00 11.290          C  
ATOM    246  CD  LYS A  16      -2.429 -46.658  29.015  1.00 11.290          C  
ATOM    247  CE  LYS A  16      -2.081 -47.522  30.228  1.00 11.290          C  
ATOM    248  NZ  LYS A  16      -2.087 -48.977  29.896  1.00 11.290          N  
ATOM    249  H   LYS A  16      -0.572 -43.085  28.468  1.00  9.290          H  
ATOM    250  HA  LYS A  16      -3.081 -42.263  27.532  1.00  9.830          H  
ATOM    251 1HB  LYS A  16      -3.805 -44.554  27.872  1.00 13.540          H  
ATOM    252 2HB  LYS A  16      -2.138 -44.560  27.317  1.00 13.540          H  
ATOM    253 1HG  LYS A  16      -1.400 -44.901  29.715  1.00 13.540          H  
ATOM    254 2HG  LYS A  16      -3.101 -45.004  30.173  1.00 13.540          H  
ATOM    255 1HD  LYS A  16      -3.426 -46.923  28.661  1.00 13.540          H  
ATOM    256 2HD  LYS A  16      -1.712 -46.862  28.220  1.00 13.540          H  
ATOM    257 1HE  LYS A  16      -1.091 -47.245  30.588  1.00 13.540          H  
ATOM    258 2HE  LYS A  16      -2.808 -47.335  31.019  1.00 13.540          H  
ATOM    259 1HZ  LYS A  16      -1.852 -49.513  30.721  1.00 13.540          H  
ATOM    260 2HZ  LYS A  16      -3.006 -49.248  29.572  1.00 13.540          H  
ATOM    261 3HZ  LYS A  16      -1.408 -49.163  29.172  1.00 13.540          H  
ATOM    262  N   ASN A  17      -3.056 -42.210  30.778  1.00  8.340          N  
ATOM    263  CA  ASN A  17      -3.837 -41.897  31.961  1.00  8.660          C  
ATOM    264  C   ASN A  17      -3.283 -40.731  32.783  1.00  8.180          C  
ATOM    265  O   ASN A  17      -3.623 -40.584  33.960  1.00  8.500          O  
ATOM    266  CB  ASN A  17      -3.974 -43.151  32.797  1.00 12.000          C  
ATOM    267  CG  ASN A  17      -2.634 -43.696  33.238  1.00 12.000          C  
ATOM    268  OD1 ASN A  17      -1.565 -43.271  32.757  1.00 12.000          O  
ATOM    269  ND2 ASN A  17      -2.668 -44.641  34.143  1.00 12.000          N  
ATOM    270  H   ASN A  17      -2.038 -42.227  30.856  1.00 10.010          H  
ATOM    271  HA  ASN A  17      -4.833 -41.599  31.634  1.00 10.390          H  
ATOM    272 1HB  ASN A  17      -4.577 -42.939  33.680  1.00 14.400          H  
ATOM    273 2HB  ASN A  17      -4.493 -43.914  32.219  1.00 14.400          H  
ATOM    274 1HD2 ASN A  17      -1.816 -45.045  34.476  1.00 14.400          H  
ATOM    275 2HD2 ASN A  17      -3.546 -44.957  34.504  1.00 14.400          H  
ATOM    276  N   ILE A  18      -2.409 -39.927  32.180  1.00  7.520          N  
ATOM    277  CA  ILE A  18      -1.805 -38.780  32.864  1.00  7.160          C  
ATOM    278  C   ILE A  18      -1.958 -37.530  32.016  1.00  6.320          C  
ATOM    279  O   ILE A  18      -1.516 -37.509  30.858  1.00  5.970          O  
ATOM    280  CB  ILE A  18      -0.320 -39.028  33.228  1.00 10.170          C  
ATOM    281  CG1 ILE A  18      -0.220 -40.254  34.194  1.00 10.170          C  
ATOM    282  CG2 ILE A  18       0.292 -37.777  33.845  1.00 10.170          C  
ATOM    283  CD1 ILE A  18       1.176 -40.740  34.493  1.00 10.170          C  
ATOM    284  H   ILE A  18      -2.208 -40.093  31.187  1.00  9.020          H  
ATOM    285  HA  ILE A  18      -2.343 -38.611  33.796  1.00  8.590          H  
ATOM    286  HB  ILE A  18       0.226 -39.274  32.325  1.00 12.200          H  
ATOM    287 1HG1 ILE A  18      -0.715 -40.002  35.129  1.00 12.200          H  
ATOM    288 2HG1 ILE A  18      -0.743 -41.076  33.750  1.00 12.200          H  
ATOM    289 1HG2 ILE A  18       1.337 -37.939  34.074  1.00 12.200          H  
ATOM    290 2HG2 ILE A  18       0.216 -36.966  33.152  1.00 12.200          H  
ATOM    291 3HG2 ILE A  18      -0.246 -37.520  34.760  1.00 12.200          H  
ATOM    292 1HD1 ILE A  18       1.117 -41.605  35.154  1.00 12.200          H  
ATOM    293 2HD1 ILE A  18       1.662 -41.025  33.578  1.00 12.200          H  
ATOM    294 3HD1 ILE A  18       1.754 -39.966  34.978  1.00 12.200          H  
ATOM    295  N   SER A  19      -2.518 -36.469  32.607  1.00  6.090          N  
ATOM    296  CA  SER A  19      -2.760 -35.243  31.858  1.00  5.380          C  
ATOM    297  C   SER A  19      -2.605 -33.945  32.638  1.00  5.150          C  
ATOM    298  O   SER A  19      -2.612 -33.914  33.874  1.00  5.530          O  
ATOM    299  CB  SER A  19      -4.176 -35.276  31.331  1.00  7.820          C  
ATOM    300  OG  SER A  19      -5.104 -35.245  32.385  1.00  7.820          O  
ATOM    301  H   SER A  19      -2.838 -36.529  33.566  1.00  7.310          H  
ATOM    302  HA  SER A  19      -2.060 -35.213  31.022  1.00  6.460          H  
ATOM    303 1HB  SER A  19      -4.351 -34.439  30.655  1.00  9.380          H  
ATOM    304 2HB  SER A  19      -4.307 -36.178  30.777  1.00  9.380          H  
ATOM    305  HG  SER A  19      -5.970 -35.221  31.975  1.00  9.380          H  
ATOM    306  N   LEU A  20      -2.459 -32.875  31.858  1.00  4.620          N  
ATOM    307  CA  LEU A  20      -2.374 -31.495  32.313  1.00  4.460          C  
ATOM    308  C   LEU A  20      -3.504 -30.708  31.668  1.00  3.980          C  
ATOM    309  O   LEU A  20      -3.743 -30.824  30.463  1.00  3.610          O  
ATOM    310  CB  LEU A  20      -1.033 -30.885  31.901  1.00  6.310          C  
ATOM    311  CG  LEU A  20       0.239 -31.580  32.430  1.00  6.310          C  
ATOM    312  CD1 LEU A  20       1.464 -30.956  31.771  1.00  6.310          C  
ATOM    313  CD2 LEU A  20       0.339 -31.428  33.924  1.00  6.310          C  
ATOM    314  H   LEU A  20      -2.455 -33.063  30.852  1.00  5.540          H  
ATOM    315  HA  LEU A  20      -2.505 -31.460  33.392  1.00  5.350          H  
ATOM    316 1HB  LEU A  20      -0.990 -30.892  30.832  1.00  7.570          H  
ATOM    317 2HB  LEU A  20      -1.009 -29.846  32.233  1.00  7.570          H  
ATOM    318  HG  LEU A  20       0.200 -32.629  32.184  1.00  7.570          H  
ATOM    319 1HD1 LEU A  20       2.373 -31.431  32.141  1.00  7.570          H  
ATOM    320 2HD1 LEU A  20       1.422 -31.078  30.715  1.00  7.570          H  
ATOM    321 3HD1 LEU A  20       1.489 -29.908  32.002  1.00  7.570          H  
ATOM    322 1HD2 LEU A  20       1.248 -31.922  34.274  1.00  7.570          H  
ATOM    323 2HD2 LEU A  20       0.381 -30.373  34.182  1.00  7.570          H  
ATOM    324 3HD2 LEU A  20      -0.520 -31.887  34.407  1.00  7.570          H  
ATOM    325  N   VAL A  21      -4.217 -29.903  32.444  1.00  4.130          N  
ATOM    326  CA  VAL A  21      -5.327 -29.181  31.839  1.00  3.800          C  
ATOM    327  C   VAL A  21      -5.228 -27.675  32.040  1.00  3.820          C  
ATOM    328  O   VAL A  21      -5.069 -27.201  33.166  1.00  4.230          O  
ATOM    329  CB  VAL A  21      -6.667 -29.723  32.392  1.00  5.450          C  
ATOM    330  CG1 VAL A  21      -7.854 -28.976  31.753  1.00  5.450          C  
ATOM    331  CG2 VAL A  21      -6.749 -31.234  32.113  1.00  5.450          C  
ATOM    332  H   VAL A  21      -4.002 -29.803  33.429  1.00  4.960          H  
ATOM    333  HA  VAL A  21      -5.314 -29.371  30.773  1.00  4.560          H  
ATOM    334  HB  VAL A  21      -6.718 -29.545  33.464  1.00  6.540          H  
ATOM    335 1HG1 VAL A  21      -8.787 -29.363  32.153  1.00  6.540          H  
ATOM    336 2HG1 VAL A  21      -7.789 -27.910  31.973  1.00  6.540          H  
ATOM    337 3HG1 VAL A  21      -7.837 -29.125  30.673  1.00  6.540          H  
ATOM    338 1HG2 VAL A  21      -7.689 -31.625  32.496  1.00  6.540          H  
ATOM    339 2HG2 VAL A  21      -6.689 -31.392  31.052  1.00  6.540          H  
ATOM    340 3HG2 VAL A  21      -5.927 -31.754  32.596  1.00  6.540          H  
ATOM    341  N   VAL A  22      -5.324 -26.938  30.934  1.00  3.540          N  
ATOM    342  CA  VAL A  22      -5.276 -25.482  30.987  1.00  3.740          C  
ATOM    343  C   VAL A  22      -6.684 -24.972  31.143  1.00  3.790          C  
ATOM    344  O   VAL A  22      -7.556 -25.303  30.346  1.00  3.570          O  
ATOM    345  CB  VAL A  22      -4.733 -24.832  29.689  1.00  5.160          C  
ATOM    346  CG1 VAL A  22      -4.720 -23.296  29.804  1.00  5.160          C  
ATOM    347  CG2 VAL A  22      -3.384 -25.376  29.350  1.00  5.160          C  
ATOM    348  H   VAL A  22      -5.467 -27.453  30.061  1.00  4.250          H  
ATOM    349  HA  VAL A  22      -4.681 -25.169  31.845  1.00  4.490          H  
ATOM    350  HB  VAL A  22      -5.408 -25.037  28.913  1.00  6.190          H  
ATOM    351 1HG1 VAL A  22      -4.369 -22.876  28.872  1.00  6.190          H  
ATOM    352 2HG1 VAL A  22      -5.716 -22.910  30.006  1.00  6.190          H  
ATOM    353 3HG1 VAL A  22      -4.055 -22.996  30.600  1.00  6.190          H  
ATOM    354 1HG2 VAL A  22      -3.036 -24.932  28.416  1.00  6.190          H  
ATOM    355 2HG2 VAL A  22      -2.682 -25.153  30.133  1.00  6.190          H  
ATOM    356 3HG2 VAL A  22      -3.467 -26.452  29.231  1.00  6.190          H  
ATOM    357  N   ASP A  23      -6.905 -24.159  32.149  1.00  4.260          N  
ATOM    358  CA  ASP A  23      -8.195 -23.541  32.374  1.00  4.520          C  
ATOM    359  C   ASP A  23      -8.238 -22.296  31.488  1.00  4.210          C  
ATOM    360  O   ASP A  23      -7.367 -21.442  31.619  1.00  4.080          O  
ATOM    361  CB  ASP A  23      -8.368 -23.212  33.864  1.00  6.220          C  
ATOM    362  CG  ASP A  23      -9.727 -22.675  34.198  1.00  6.220          C  
ATOM    363  OD1 ASP A  23     -10.332 -22.079  33.331  1.00  6.220          O  
ATOM    364  OD2 ASP A  23     -10.165 -22.849  35.311  1.00  6.220          O  
ATOM    365  H   ASP A  23      -6.150 -23.957  32.789  1.00  5.110          H  
ATOM    366  HA  ASP A  23      -8.988 -24.222  32.061  1.00  5.420          H  
ATOM    367 1HB  ASP A  23      -8.188 -24.110  34.456  1.00  7.470          H  
ATOM    368 2HB  ASP A  23      -7.623 -22.467  34.158  1.00  7.470          H  
ATOM    369  N   LYS A  24      -9.113 -22.251  30.474  1.00  4.260          N  
ATOM    370  CA  LYS A  24      -9.115 -21.090  29.583  1.00  4.130          C  
ATOM    371  C   LYS A  24      -9.979 -20.001  30.185  1.00  4.290          C  
ATOM    372  O   LYS A  24      -9.702 -18.803  30.046  1.00  4.240          O  
ATOM    373  CB  LYS A  24      -9.633 -21.412  28.196  1.00  5.830          C  
ATOM    374  CG  LYS A  24      -8.752 -22.313  27.383  1.00  5.830          C  
ATOM    375  CD  LYS A  24      -9.395 -22.596  26.026  1.00  5.830          C  
ATOM    376  CE  LYS A  24      -9.211 -21.420  25.046  1.00  5.830          C  
ATOM    377  NZ  LYS A  24      -9.787 -21.699  23.696  1.00  5.830          N  
ATOM    378  H   LYS A  24      -9.820 -22.980  30.372  1.00  5.110          H  
ATOM    379  HA  LYS A  24      -8.099 -20.718  29.496  1.00  4.960          H  
ATOM    380 1HB  LYS A  24     -10.611 -21.891  28.281  1.00  7.000          H  
ATOM    381 2HB  LYS A  24      -9.780 -20.482  27.665  1.00  7.000          H  
ATOM    382 1HG  LYS A  24      -7.777 -21.846  27.237  1.00  7.000          H  
ATOM    383 2HG  LYS A  24      -8.610 -23.238  27.920  1.00  7.000          H  
ATOM    384 1HD  LYS A  24      -8.982 -23.507  25.593  1.00  7.000          H  
ATOM    385 2HD  LYS A  24     -10.461 -22.749  26.178  1.00  7.000          H  
ATOM    386 1HE  LYS A  24      -9.683 -20.528  25.433  1.00  7.000          H  
ATOM    387 2HE  LYS A  24      -8.149 -21.236  24.945  1.00  7.000          H  
ATOM    388 1HZ  LYS A  24      -9.618 -20.904  23.089  1.00  7.000          H  
ATOM    389 2HZ  LYS A  24      -9.357 -22.526  23.298  1.00  7.000          H  
ATOM    390 3HZ  LYS A  24     -10.786 -21.837  23.768  1.00  7.000          H  
ATOM    391  N   ASN A  25     -10.997 -20.410  30.942  1.00  4.630          N  
ATOM    392  CA  ASN A  25     -11.859 -19.413  31.574  1.00  4.970          C  
ATOM    393  C   ASN A  25     -10.986 -18.545  32.475  1.00  4.820          C  
ATOM    394  O   ASN A  25     -11.149 -17.324  32.545  1.00  5.140          O  
ATOM    395  CB  ASN A  25     -12.965 -20.074  32.364  1.00  6.820          C  
ATOM    396  CG  ASN A  25     -14.003 -20.673  31.478  1.00  6.820          C  
ATOM    397  OD1 ASN A  25     -14.163 -20.276  30.318  1.00  6.820          O  
ATOM    398  ND2 ASN A  25     -14.709 -21.638  31.988  1.00  6.820          N  
ATOM    399  H   ASN A  25     -11.186 -21.421  31.004  1.00  5.560          H  
ATOM    400  HA  ASN A  25     -12.292 -18.772  30.807  1.00  5.960          H  
ATOM    401 1HB  ASN A  25     -12.539 -20.860  32.992  1.00  8.190          H  
ATOM    402 2HB  ASN A  25     -13.429 -19.343  33.026  1.00  8.190          H  
ATOM    403 1HD2 ASN A  25     -15.415 -22.113  31.410  1.00  8.190          H  
ATOM    404 2HD2 ASN A  25     -14.550 -21.941  32.925  1.00  8.190          H  
ATOM    405  N   PHE A  26      -9.989 -19.190  33.072  1.00  4.480          N  
ATOM    406  CA  PHE A  26      -9.006 -18.550  33.923  1.00  4.470          C  
ATOM    407  C   PHE A  26      -7.594 -18.663  33.323  1.00  3.820          C  
ATOM    408  O   PHE A  26      -6.623 -18.921  34.038  1.00  3.700          O  
ATOM    409  CB  PHE A  26      -9.101 -19.106  35.337  1.00  6.260          C  
ATOM    410  CG  PHE A  26     -10.451 -18.797  35.943  1.00  6.260          C  
ATOM    411  CD1 PHE A  26     -11.454 -19.754  35.994  1.00  6.260          C  
ATOM    412  CD2 PHE A  26     -10.727 -17.532  36.436  1.00  6.260          C  
ATOM    413  CE1 PHE A  26     -12.691 -19.458  36.522  1.00  6.260          C  
ATOM    414  CE2 PHE A  26     -11.964 -17.234  36.965  1.00  6.260          C  
ATOM    415  CZ  PHE A  26     -12.947 -18.198  37.008  1.00  6.260          C  
ATOM    416  H   PHE A  26      -9.972 -20.217  32.966  1.00  5.380          H  
ATOM    417  HA  PHE A  26      -9.248 -17.490  33.976  1.00  5.360          H  
ATOM    418 1HB  PHE A  26      -8.968 -20.184  35.321  1.00  7.510          H  
ATOM    419 2HB  PHE A  26      -8.324 -18.679  35.963  1.00  7.510          H  
ATOM    420  HD1 PHE A  26     -11.259 -20.756  35.602  1.00  7.510          H  
ATOM    421  HD2 PHE A  26      -9.953 -16.764  36.399  1.00  7.510          H  
ATOM    422  HE1 PHE A  26     -13.465 -20.226  36.550  1.00  7.510          H  
ATOM    423  HE2 PHE A  26     -12.165 -16.233  37.346  1.00  7.510          H  
ATOM    424  HZ  PHE A  26     -13.925 -17.962  37.424  1.00  7.510          H  
ATOM    425  N   PHE A  27      -7.500 -18.434  32.002  1.00  3.530          N  
ATOM    426  CA  PHE A  27      -6.274 -18.492  31.194  1.00  3.050          C  
ATOM    427  C   PHE A  27      -5.070 -17.798  31.815  1.00  3.080          C  
ATOM    428  O   PHE A  27      -5.138 -16.634  32.243  1.00  3.280          O  
ATOM    429  CB  PHE A  27      -6.605 -17.894  29.817  1.00  4.460          C  
ATOM    430  CG  PHE A  27      -5.518 -17.744  28.798  1.00  4.460          C  
ATOM    431  CD1 PHE A  27      -4.775 -18.803  28.325  1.00  4.460          C  
ATOM    432  CD2 PHE A  27      -5.308 -16.503  28.235  1.00  4.460          C  
ATOM    433  CE1 PHE A  27      -3.836 -18.587  27.336  1.00  4.460          C  
ATOM    434  CE2 PHE A  27      -4.393 -16.313  27.251  1.00  4.460          C  
ATOM    435  CZ  PHE A  27      -3.656 -17.340  26.805  1.00  4.460          C  
ATOM    436  H   PHE A  27      -8.366 -18.256  31.488  1.00  4.240          H  
ATOM    437  HA  PHE A  27      -6.016 -19.540  31.058  1.00  3.660          H  
ATOM    438 1HB  PHE A  27      -7.367 -18.496  29.361  1.00  5.350          H  
ATOM    439 2HB  PHE A  27      -7.050 -16.918  29.971  1.00  5.350          H  
ATOM    440  HD1 PHE A  27      -4.929 -19.801  28.732  1.00  5.350          H  
ATOM    441  HD2 PHE A  27      -5.902 -15.669  28.580  1.00  5.350          H  
ATOM    442  HE1 PHE A  27      -3.240 -19.405  26.962  1.00  5.350          H  
ATOM    443  HE2 PHE A  27      -4.259 -15.337  26.814  1.00  5.350          H  
ATOM    444  HZ  PHE A  27      -2.929 -17.171  26.014  1.00  5.350          H  
ATOM    445  N   SER A  28      -3.956 -18.543  31.839  1.00  3.100          N  
ATOM    446  CA  SER A  28      -2.680 -18.115  32.398  1.00  3.280          C  
ATOM    447  C   SER A  28      -1.475 -18.837  31.811  1.00  3.260          C  
ATOM    448  O   SER A  28      -1.528 -20.033  31.467  1.00  2.900          O  
ATOM    449  CB  SER A  28      -2.647 -18.305  33.897  1.00  4.520          C  
ATOM    450  OG  SER A  28      -1.374 -17.949  34.409  1.00  4.520          O  
ATOM    451  H   SER A  28      -4.021 -19.476  31.464  1.00  3.720          H  
ATOM    452  HA  SER A  28      -2.566 -17.051  32.186  1.00  3.940          H  
ATOM    453 1HB  SER A  28      -3.419 -17.686  34.358  1.00  5.420          H  
ATOM    454 2HB  SER A  28      -2.868 -19.343  34.143  1.00  5.420          H  
ATOM    455  HG  SER A  28      -1.466 -17.985  35.372  1.00  5.420          H  
ATOM    456  N   ASN A  29      -0.375 -18.092  31.745  1.00  3.790          N  
ATOM    457  CA  ASN A  29       0.904 -18.587  31.274  1.00  3.890          C  
ATOM    458  C   ASN A  29       1.435 -19.699  32.168  1.00  3.250          C  
ATOM    459  O   ASN A  29       2.267 -20.492  31.730  1.00  3.100          O  
ATOM    460  CB  ASN A  29       1.918 -17.463  31.205  1.00  5.410          C  
ATOM    461  CG  ASN A  29       1.645 -16.496  30.090  1.00  5.410          C  
ATOM    462  OD1 ASN A  29       0.877 -16.776  29.178  1.00  5.410          O  
ATOM    463  ND2 ASN A  29       2.274 -15.354  30.152  1.00  5.410          N  
ATOM    464  H   ASN A  29      -0.445 -17.129  32.048  1.00  4.550          H  
ATOM    465  HA  ASN A  29       0.769 -19.004  30.275  1.00  4.670          H  
ATOM    466 1HB  ASN A  29       1.921 -16.920  32.149  1.00  6.490          H  
ATOM    467 2HB  ASN A  29       2.914 -17.885  31.068  1.00  6.490          H  
ATOM    468 1HD2 ASN A  29       2.138 -14.665  29.440  1.00  6.490          H  
ATOM    469 2HD2 ASN A  29       2.896 -15.165  30.911  1.00  6.490          H  
ATOM    470  N   LYS A  30       1.002 -19.737  33.435  1.00  3.030          N  
ATOM    471  CA  LYS A  30       1.481 -20.767  34.351  1.00  2.600          C  
ATOM    472  C   LYS A  30       1.156 -22.159  33.836  1.00  1.980          C  
ATOM    473  O   LYS A  30       2.019 -23.039  33.813  1.00  2.100          O  
ATOM    474  CB  LYS A  30       0.874 -20.592  35.741  1.00  3.810          C  
ATOM    475  CG  LYS A  30       1.345 -21.636  36.764  1.00  3.810          C  
ATOM    476  CD  LYS A  30       0.750 -21.379  38.144  1.00  3.810          C  
ATOM    477  CE  LYS A  30       1.177 -22.452  39.143  1.00  3.810          C  
ATOM    478  NZ  LYS A  30       0.607 -22.207  40.501  1.00  3.810          N  
ATOM    479  H   LYS A  30       0.310 -19.052  33.743  1.00  3.640          H  
ATOM    480  HA  LYS A  30       2.566 -20.681  34.427  1.00  3.120          H  
ATOM    481 1HB  LYS A  30       1.120 -19.603  36.123  1.00  4.570          H  
ATOM    482 2HB  LYS A  30      -0.212 -20.657  35.671  1.00  4.570          H  
ATOM    483 1HG  LYS A  30       1.040 -22.633  36.438  1.00  4.570          H  
ATOM    484 2HG  LYS A  30       2.433 -21.616  36.828  1.00  4.570          H  
ATOM    485 1HD  LYS A  30       1.077 -20.404  38.508  1.00  4.570          H  
ATOM    486 2HD  LYS A  30      -0.338 -21.377  38.072  1.00  4.570          H  
ATOM    487 1HE  LYS A  30       0.837 -23.424  38.787  1.00  4.570          H  
ATOM    488 2HE  LYS A  30       2.265 -22.462  39.212  1.00  4.570          H  
ATOM    489 1HZ  LYS A  30       0.912 -22.936  41.131  1.00  4.570          H  
ATOM    490 2HZ  LYS A  30       0.926 -21.311  40.844  1.00  4.570          H  
ATOM    491 3HZ  LYS A  30      -0.402 -22.207  40.450  1.00  4.570          H  
ATOM    492  N   ASN A  31      -0.092 -22.369  33.426  1.00  1.610          N  
ATOM    493  CA  ASN A  31      -0.497 -23.687  32.978  1.00  1.330          C  
ATOM    494  C   ASN A  31       0.225 -24.025  31.696  1.00  1.160          C  
ATOM    495  O   ASN A  31       0.629 -25.175  31.470  1.00  1.150          O  
ATOM    496  CB  ASN A  31      -1.975 -23.700  32.771  1.00  1.970          C  
ATOM    497  CG  ASN A  31      -2.713 -23.640  34.038  1.00  1.970          C  
ATOM    498  OD1 ASN A  31      -2.268 -24.100  35.094  1.00  1.970          O  
ATOM    499  ND2 ASN A  31      -3.853 -23.026  33.968  1.00  1.970          N  
ATOM    500  H   ASN A  31      -0.757 -21.607  33.436  1.00  1.930          H  
ATOM    501  HA  ASN A  31      -0.214 -24.423  33.729  1.00  1.600          H  
ATOM    502 1HB  ASN A  31      -2.263 -22.857  32.142  1.00  2.370          H  
ATOM    503 2HB  ASN A  31      -2.252 -24.611  32.262  1.00  2.370          H  
ATOM    504 1HD2 ASN A  31      -4.416 -22.914  34.789  1.00  2.370          H  
ATOM    505 2HD2 ASN A  31      -4.137 -22.639  33.091  1.00  2.370          H  
ATOM    506  N   ASN A  32       0.431 -23.003  30.865  1.00  1.190          N  
ATOM    507  CA  ASN A  32       1.130 -23.232  29.625  1.00  1.150          C  
ATOM    508  C   ASN A  32       2.549 -23.703  29.910  1.00  1.020          C  
ATOM    509  O   ASN A  32       2.995 -24.684  29.311  1.00  0.900          O  
ATOM    510  CB  ASN A  32       1.189 -21.998  28.777  1.00  1.630          C  
ATOM    511  CG  ASN A  32       1.681 -22.318  27.438  1.00  1.630          C  
ATOM    512  OD1 ASN A  32       0.915 -22.897  26.642  1.00  1.630          O  
ATOM    513  ND2 ASN A  32       2.925 -21.966  27.168  1.00  1.630          N  
ATOM    514  H   ASN A  32       0.047 -22.078  31.093  1.00  1.430          H  
ATOM    515  HA  ASN A  32       0.620 -24.025  29.075  1.00  1.380          H  
ATOM    516 1HB  ASN A  32       0.205 -21.537  28.711  1.00  1.950          H  
ATOM    517 2HB  ASN A  32       1.860 -21.272  29.231  1.00  1.950          H  
ATOM    518 1HD2 ASN A  32       3.327 -22.127  26.264  1.00  1.950          H  
ATOM    519 2HD2 ASN A  32       3.473 -21.493  27.861  1.00  1.950          H  
ATOM    520  N   GLN A  33       3.235 -23.025  30.854  1.00  1.110          N  
ATOM    521  CA  GLN A  33       4.615 -23.341  31.209  1.00  1.140          C  
ATOM    522  C   GLN A  33       4.759 -24.763  31.725  1.00  0.990          C  
ATOM    523  O   GLN A  33       5.744 -25.445  31.425  1.00  1.040          O  
ATOM    524  CB  GLN A  33       5.159 -22.368  32.250  1.00  1.580          C  
ATOM    525  CG  GLN A  33       6.657 -22.563  32.585  1.00  1.580          C  
ATOM    526  CD  GLN A  33       7.589 -22.295  31.397  1.00  1.580          C  
ATOM    527  OE1 GLN A  33       7.494 -21.253  30.736  1.00  1.580          O  
ATOM    528  NE2 GLN A  33       8.494 -23.229  31.132  1.00  1.580          N  
ATOM    529  H   GLN A  33       2.794 -22.208  31.291  1.00  1.330          H  
ATOM    530  HA  GLN A  33       5.221 -23.208  30.334  1.00  1.370          H  
ATOM    531 1HB  GLN A  33       5.009 -21.348  31.901  1.00  1.900          H  
ATOM    532 2HB  GLN A  33       4.585 -22.480  33.173  1.00  1.900          H  
ATOM    533 1HG  GLN A  33       6.919 -21.869  33.380  1.00  1.900          H  
ATOM    534 2HG  GLN A  33       6.824 -23.585  32.923  1.00  1.900          H  
ATOM    535 1HE2 GLN A  33       9.136 -23.108  30.371  1.00  1.900          H  
ATOM    536 2HE2 GLN A  33       8.537 -24.054  31.697  1.00  1.900          H  
ATOM    537  N   ILE A  34       3.779 -25.235  32.484  1.00  0.880          N  
ATOM    538  CA  ILE A  34       3.830 -26.589  33.003  1.00  0.850          C  
ATOM    539  C   ILE A  34       3.825 -27.571  31.818  1.00  0.770          C  
ATOM    540  O   ILE A  34       4.612 -28.533  31.784  1.00  0.810          O  
ATOM    541  CB  ILE A  34       2.692 -26.842  34.014  1.00  1.200          C  
ATOM    542  CG1 ILE A  34       2.913 -25.936  35.272  1.00  1.200          C  
ATOM    543  CG2 ILE A  34       2.697 -28.314  34.438  1.00  1.200          C  
ATOM    544  CD1 ILE A  34       1.719 -25.819  36.224  1.00  1.200          C  
ATOM    545  H   ILE A  34       3.007 -24.599  32.741  1.00  1.060          H  
ATOM    546  HA  ILE A  34       4.782 -26.712  33.535  1.00  1.020          H  
ATOM    547  HB  ILE A  34       1.730 -26.576  33.555  1.00  1.440          H  
ATOM    548 1HG1 ILE A  34       3.757 -26.335  35.832  1.00  1.440          H  
ATOM    549 2HG1 ILE A  34       3.174 -24.938  34.937  1.00  1.440          H  
ATOM    550 1HG2 ILE A  34       1.903 -28.506  35.147  1.00  1.440          H  
ATOM    551 2HG2 ILE A  34       2.560 -28.939  33.592  1.00  1.440          H  
ATOM    552 3HG2 ILE A  34       3.657 -28.552  34.897  1.00  1.440          H  
ATOM    553 1HD1 ILE A  34       1.987 -25.166  37.051  1.00  1.440          H  
ATOM    554 2HD1 ILE A  34       0.871 -25.388  35.689  1.00  1.440          H  
ATOM    555 3HD1 ILE A  34       1.443 -26.790  36.612  1.00  1.440          H  
ATOM    556  N   ILE A  35       2.905 -27.348  30.859  1.00  0.730          N  
ATOM    557  CA  ILE A  35       2.828 -28.202  29.673  1.00  0.740          C  
ATOM    558  C   ILE A  35       4.065 -28.147  28.794  1.00  0.700          C  
ATOM    559  O   ILE A  35       4.550 -29.190  28.356  1.00  0.730          O  
ATOM    560  CB  ILE A  35       1.581 -27.909  28.813  1.00  1.030          C  
ATOM    561  CG1 ILE A  35       0.319 -28.333  29.584  1.00  1.030          C  
ATOM    562  CG2 ILE A  35       1.684 -28.647  27.455  1.00  1.030          C  
ATOM    563  CD1 ILE A  35      -0.980 -27.859  29.006  1.00  1.030          C  
ATOM    564  H   ILE A  35       2.247 -26.563  30.977  1.00  0.880          H  
ATOM    565  HA  ILE A  35       2.742 -29.229  30.017  1.00  0.890          H  
ATOM    566  HB  ILE A  35       1.506 -26.828  28.639  1.00  1.240          H  
ATOM    567 1HG1 ILE A  35       0.290 -29.400  29.609  1.00  1.240          H  
ATOM    568 2HG1 ILE A  35       0.395 -27.957  30.606  1.00  1.240          H  
ATOM    569 1HG2 ILE A  35       0.809 -28.443  26.873  1.00  1.240          H  
ATOM    570 2HG2 ILE A  35       2.555 -28.325  26.890  1.00  1.240          H  
ATOM    571 3HG2 ILE A  35       1.758 -29.708  27.634  1.00  1.240          H  
ATOM    572 1HD1 ILE A  35      -1.803 -28.219  29.632  1.00  1.240          H  
ATOM    573 2HD1 ILE A  35      -0.969 -26.771  28.993  1.00  1.240          H  
ATOM    574 3HD1 ILE A  35      -1.120 -28.228  28.002  1.00  1.240          H  
ATOM    575  N   ILE A  36       4.562 -26.953  28.488  1.00  0.730          N  
ATOM    576  CA  ILE A  36       5.717 -26.901  27.607  1.00  0.760          C  
ATOM    577  C   ILE A  36       6.988 -27.413  28.263  1.00  0.770          C  
ATOM    578  O   ILE A  36       7.842 -27.981  27.574  1.00  0.800          O  
ATOM    579  CB  ILE A  36       5.903 -25.509  27.001  1.00  1.050          C  
ATOM    580  CG1 ILE A  36       6.195 -24.519  28.073  1.00  1.050          C  
ATOM    581  CG2 ILE A  36       4.670 -25.159  26.188  1.00  1.050          C  
ATOM    582  CD1 ILE A  36       6.537 -23.186  27.625  1.00  1.050          C  
ATOM    583  H   ILE A  36       4.113 -26.110  28.859  1.00  0.880          H  
ATOM    584  HA  ILE A  36       5.512 -27.559  26.779  1.00  0.910          H  
ATOM    585  HB  ILE A  36       6.738 -25.528  26.364  1.00  1.260          H  
ATOM    586 1HG1 ILE A  36       5.346 -24.476  28.682  1.00  1.260          H  
ATOM    587 2HG1 ILE A  36       7.033 -24.848  28.656  1.00  1.260          H  
ATOM    588 1HG2 ILE A  36       4.774 -24.196  25.694  1.00  1.260          H  
ATOM    589 2HG2 ILE A  36       4.542 -25.917  25.442  1.00  1.260          H  
ATOM    590 3HG2 ILE A  36       3.790 -25.139  26.832  1.00  1.260          H  
ATOM    591 1HD1 ILE A  36       6.730 -22.553  28.489  1.00  1.260          H  
ATOM    592 2HD1 ILE A  36       7.433 -23.241  27.008  1.00  1.260          H  
ATOM    593 3HD1 ILE A  36       5.726 -22.766  27.058  1.00  1.260          H  
ATOM    594  N   ALA A  37       7.141 -27.227  29.584  1.00  0.820          N  
ATOM    595  CA  ALA A  37       8.298 -27.780  30.250  1.00  0.900          C  
ATOM    596  C   ALA A  37       8.245 -29.290  30.113  1.00  0.880          C  
ATOM    597  O   ALA A  37       9.260 -29.926  29.818  1.00  0.930          O  
ATOM    598  CB  ALA A  37       8.322 -27.366  31.705  1.00  1.230          C  
ATOM    599  H   ALA A  37       6.458 -26.694  30.130  1.00  0.980          H  
ATOM    600  HA  ALA A  37       9.196 -27.418  29.754  1.00  1.080          H  
ATOM    601 1HB  ALA A  37       9.198 -27.790  32.192  1.00  1.470          H  
ATOM    602 2HB  ALA A  37       8.355 -26.282  31.768  1.00  1.470          H  
ATOM    603 3HB  ALA A  37       7.416 -27.728  32.196  1.00  1.470          H  
ATOM    604  N   THR A  38       7.036 -29.850  30.242  1.00  0.840          N  
ATOM    605  CA  THR A  38       6.808 -31.272  30.103  1.00  0.880          C  
ATOM    606  C   THR A  38       7.161 -31.737  28.693  1.00  0.840          C  
ATOM    607  O   THR A  38       7.848 -32.751  28.540  1.00  0.890          O  
ATOM    608  CB  THR A  38       5.348 -31.627  30.447  1.00  1.220          C  
ATOM    609  OG1 THR A  38       5.079 -31.264  31.817  1.00  1.220          O  
ATOM    610  CG2 THR A  38       5.114 -33.104  30.270  1.00  1.220          C  
ATOM    611  H   THR A  38       6.244 -29.270  30.525  1.00  1.010          H  
ATOM    612  HA  THR A  38       7.456 -31.792  30.805  1.00  1.060          H  
ATOM    613  HB  THR A  38       4.673 -31.092  29.803  1.00  1.460          H  
ATOM    614  HG1 THR A  38       5.047 -30.277  31.894  1.00  1.460          H  
ATOM    615 1HG2 THR A  38       4.100 -33.308  30.528  1.00  1.460          H  
ATOM    616 2HG2 THR A  38       5.290 -33.397  29.237  1.00  1.460          H  
ATOM    617 3HG2 THR A  38       5.779 -33.663  30.926  1.00  1.460          H  
ATOM    618  N   LEU A  39       6.728 -30.997  27.655  1.00  0.770          N  
ATOM    619  CA  LEU A  39       7.033 -31.393  26.280  1.00  0.790          C  
ATOM    620  C   LEU A  39       8.541 -31.461  26.050  1.00  0.780          C  
ATOM    621  O   LEU A  39       9.039 -32.412  25.433  1.00  0.810          O  
ATOM    622  CB  LEU A  39       6.507 -30.349  25.264  1.00  1.100          C  
ATOM    623  CG  LEU A  39       4.989 -30.182  25.008  1.00  1.100          C  
ATOM    624  CD1 LEU A  39       4.784 -28.937  24.177  1.00  1.100          C  
ATOM    625  CD2 LEU A  39       4.449 -31.353  24.217  1.00  1.100          C  
ATOM    626  H   LEU A  39       6.130 -30.186  27.843  1.00  0.920          H  
ATOM    627  HA  LEU A  39       6.602 -32.375  26.092  1.00  0.950          H  
ATOM    628 1HB  LEU A  39       6.879 -29.375  25.577  1.00  1.320          H  
ATOM    629 2HB  LEU A  39       6.953 -30.574  24.315  1.00  1.320          H  
ATOM    630  HG  LEU A  39       4.453 -30.080  25.953  1.00  1.320          H  
ATOM    631 1HD1 LEU A  39       3.726 -28.811  23.977  1.00  1.320          H  
ATOM    632 2HD1 LEU A  39       5.159 -28.072  24.686  1.00  1.320          H  
ATOM    633 3HD1 LEU A  39       5.323 -29.060  23.250  1.00  1.320          H  
ATOM    634 1HD2 LEU A  39       3.403 -31.181  24.023  1.00  1.320          H  
ATOM    635 2HD2 LEU A  39       4.982 -31.436  23.263  1.00  1.320          H  
ATOM    636 3HD2 LEU A  39       4.573 -32.265  24.788  1.00  1.320          H  
ATOM    637  N   LEU A  40       9.274 -30.461  26.556  1.00  0.780          N  
ATOM    638  CA  LEU A  40      10.718 -30.426  26.366  1.00  0.810          C  
ATOM    639  C   LEU A  40      11.430 -31.495  27.181  1.00  0.820          C  
ATOM    640  O   LEU A  40      12.361 -32.124  26.676  1.00  0.840          O  
ATOM    641  CB  LEU A  40      11.267 -29.032  26.682  1.00  1.120          C  
ATOM    642  CG  LEU A  40      12.801 -28.768  26.454  1.00  1.120          C  
ATOM    643  CD1 LEU A  40      13.196 -29.036  24.979  1.00  1.120          C  
ATOM    644  CD2 LEU A  40      13.091 -27.312  26.795  1.00  1.120          C  
ATOM    645  H   LEU A  40       8.802 -29.682  27.031  1.00  0.940          H  
ATOM    646  HA  LEU A  40      10.907 -30.624  25.322  1.00  0.970          H  
ATOM    647 1HB  LEU A  40      10.746 -28.350  26.064  1.00  1.350          H  
ATOM    648 2HB  LEU A  40      11.027 -28.797  27.726  1.00  1.350          H  
ATOM    649  HG  LEU A  40      13.388 -29.427  27.098  1.00  1.350          H  
ATOM    650 1HD1 LEU A  40      14.259 -28.837  24.844  1.00  1.350          H  
ATOM    651 2HD1 LEU A  40      13.004 -30.073  24.728  1.00  1.350          H  
ATOM    652 3HD1 LEU A  40      12.620 -28.381  24.317  1.00  1.350          H  
ATOM    653 1HD2 LEU A  40      14.154 -27.107  26.650  1.00  1.350          H  
ATOM    654 2HD2 LEU A  40      12.507 -26.658  26.143  1.00  1.350          H  
ATOM    655 3HD2 LEU A  40      12.821 -27.126  27.836  1.00  1.350          H  
ATOM    656  N   ASN A  41      11.010 -31.714  28.429  1.00  0.860          N  
ATOM    657  CA  ASN A  41      11.656 -32.718  29.257  1.00  0.930          C  
ATOM    658  C   ASN A  41      11.449 -34.115  28.674  1.00  0.920          C  
ATOM    659  O   ASN A  41      12.371 -34.952  28.694  1.00  0.970          O  
ATOM    660  CB  ASN A  41      11.087 -32.657  30.662  1.00  1.270          C  
ATOM    661  CG  ASN A  41      11.531 -31.441  31.432  1.00  1.270          C  
ATOM    662  OD1 ASN A  41      12.573 -30.833  31.158  1.00  1.270          O  
ATOM    663  ND2 ASN A  41      10.742 -31.066  32.402  1.00  1.270          N  
ATOM    664  H   ASN A  41      10.255 -31.146  28.825  1.00  1.030          H  
ATOM    665  HA  ASN A  41      12.727 -32.517  29.284  1.00  1.120          H  
ATOM    666 1HB  ASN A  41       9.996 -32.650  30.604  1.00  1.530          H  
ATOM    667 2HB  ASN A  41      11.379 -33.551  31.211  1.00  1.530          H  
ATOM    668 1HD2 ASN A  41      10.973 -30.264  32.951  1.00  1.530          H  
ATOM    669 2HD2 ASN A  41       9.908 -31.579  32.596  1.00  1.530          H  
ATOM    670  N   CYS A  42      10.245 -34.371  28.143  1.00  0.900          N  
ATOM    671  CA  CYS A  42       9.934 -35.667  27.567  1.00  0.980          C  
ATOM    672  C   CYS A  42      10.766 -35.867  26.305  1.00  1.000          C  
ATOM    673  O   CYS A  42      11.318 -36.948  26.077  1.00  1.100          O  
ATOM    674  CB  CYS A  42       8.458 -35.760  27.228  1.00  1.340          C  
ATOM    675  SG  CYS A  42       7.345 -35.778  28.662  1.00  1.340          S  
ATOM    676  H   CYS A  42       9.514 -33.653  28.176  1.00  1.080          H  
ATOM    677  HA  CYS A  42      10.185 -36.443  28.287  1.00  1.180          H  
ATOM    678 1HB  CYS A  42       8.179 -34.918  26.589  1.00  1.610          H  
ATOM    679 2HB  CYS A  42       8.299 -36.676  26.678  1.00  1.610          H  
ATOM    680  HG  CYS A  42       7.508 -34.456  28.943  1.00  1.610          H  
ATOM    681  N   PHE A  43      10.870 -34.810  25.496  1.00  0.980          N  
ATOM    682  CA  PHE A  43      11.689 -34.810  24.300  1.00  1.090          C  
ATOM    683  C   PHE A  43      13.145 -35.094  24.617  1.00  1.030          C  
ATOM    684  O   PHE A  43      13.762 -35.963  24.023  1.00  1.140          O  
ATOM    685  CB  PHE A  43      11.571 -33.486  23.576  1.00  1.480          C  
ATOM    686  CG  PHE A  43      12.571 -33.335  22.544  1.00  1.480          C  
ATOM    687  CD1 PHE A  43      12.443 -33.858  21.278  1.00  1.480          C  
ATOM    688  CD2 PHE A  43      13.708 -32.665  22.880  1.00  1.480          C  
ATOM    689  CE1 PHE A  43      13.471 -33.687  20.383  1.00  1.480          C  
ATOM    690  CE2 PHE A  43      14.695 -32.511  22.035  1.00  1.480          C  
ATOM    691  CZ  PHE A  43      14.602 -33.011  20.781  1.00  1.480          C  
ATOM    692  H   PHE A  43      10.347 -33.952  25.701  1.00  1.180          H  
ATOM    693  HA  PHE A  43      11.328 -35.609  23.644  1.00  1.310          H  
ATOM    694 1HB  PHE A  43      10.582 -33.389  23.129  1.00  1.780          H  
ATOM    695 2HB  PHE A  43      11.687 -32.678  24.282  1.00  1.780          H  
ATOM    696  HD1 PHE A  43      11.541 -34.399  20.999  1.00  1.780          H  
ATOM    697  HD2 PHE A  43      13.802 -32.251  23.882  1.00  1.780          H  
ATOM    698  HE1 PHE A  43      13.403 -34.085  19.382  1.00  1.780          H  
ATOM    699  HE2 PHE A  43      15.574 -31.977  22.362  1.00  1.780          H  
ATOM    700  HZ  PHE A  43      15.428 -32.866  20.114  1.00  1.780          H  
ATOM    701  N   ASN A  44      13.722 -34.361  25.568  1.00  0.990          N  
ATOM    702  CA  ASN A  44      15.124 -34.574  25.865  1.00  1.090          C  
ATOM    703  C   ASN A  44      15.369 -36.001  26.338  1.00  1.160          C  
ATOM    704  O   ASN A  44      16.411 -36.589  26.027  1.00  1.360          O  
ATOM    705  CB  ASN A  44      15.607 -33.563  26.883  1.00  1.490          C  
ATOM    706  CG  ASN A  44      15.801 -32.166  26.318  1.00  1.490          C  
ATOM    707  OD1 ASN A  44      15.960 -31.965  25.113  1.00  1.490          O  
ATOM    708  ND2 ASN A  44      15.800 -31.195  27.186  1.00  1.490          N  
ATOM    709  H   ASN A  44      13.194 -33.635  26.056  1.00  1.190          H  
ATOM    710  HA  ASN A  44      15.689 -34.438  24.942  1.00  1.310          H  
ATOM    711 1HB  ASN A  44      14.876 -33.505  27.695  1.00  1.780          H  
ATOM    712 2HB  ASN A  44      16.547 -33.903  27.313  1.00  1.780          H  
ATOM    713 1HD2 ASN A  44      15.945 -30.251  26.887  1.00  1.780          H  
ATOM    714 2HD2 ASN A  44      15.662 -31.387  28.158  1.00  1.780          H  
ATOM    715  N   THR A  45      14.402 -36.578  27.062  1.00  1.120          N  
ATOM    716  CA  THR A  45      14.511 -37.946  27.538  1.00  1.300          C  
ATOM    717  C   THR A  45      14.608 -38.905  26.334  1.00  1.290          C  
ATOM    718  O   THR A  45      15.488 -39.780  26.305  1.00  1.570          O  
ATOM    719  CB  THR A  45      13.311 -38.307  28.445  1.00  1.750          C  
ATOM    720  OG1 THR A  45      13.293 -37.427  29.587  1.00  1.750          O  
ATOM    721  CG2 THR A  45      13.437 -39.741  28.942  1.00  1.750          C  
ATOM    722  H   THR A  45      13.591 -36.019  27.342  1.00  1.340          H  
ATOM    723  HA  THR A  45      15.423 -38.039  28.124  1.00  1.560          H  
ATOM    724  HB  THR A  45      12.386 -38.199  27.897  1.00  2.100          H  
ATOM    725  HG1 THR A  45      13.048 -36.513  29.300  1.00  2.100          H  
ATOM    726 1HG2 THR A  45      12.591 -39.971  29.586  1.00  2.100          H  
ATOM    727 2HG2 THR A  45      13.443 -40.418  28.115  1.00  2.100          H  
ATOM    728 3HG2 THR A  45      14.363 -39.851  29.504  1.00  2.100          H  
ATOM    729  N   ARG A  46      13.733 -38.723  25.326  1.00  1.360          N  
ATOM    730  CA  ARG A  46      13.795 -39.523  24.099  1.00  1.740          C  
ATOM    731  C   ARG A  46      13.594 -38.656  22.851  1.00  1.470          C  
ATOM    732  O   ARG A  46      12.516 -38.097  22.632  1.00  1.930          O  
ATOM    733  CB  ARG A  46      12.731 -40.619  24.091  1.00  2.280          C  
ATOM    734  CG  ARG A  46      12.858 -41.700  25.163  1.00  2.280          C  
ATOM    735  CD  ARG A  46      14.026 -42.603  24.941  1.00  2.280          C  
ATOM    736  NE  ARG A  46      14.091 -43.663  25.937  1.00  2.280          N  
ATOM    737  CZ  ARG A  46      14.679 -43.576  27.157  1.00  2.280          C  
ATOM    738  NH1 ARG A  46      15.273 -42.467  27.571  1.00  2.280          N  
ATOM    739  NH2 ARG A  46      14.658 -44.636  27.955  1.00  2.280          N  
ATOM    740  H   ARG A  46      12.996 -38.013  25.440  1.00  1.630          H  
ATOM    741  HA  ARG A  46      14.783 -39.973  24.031  1.00  2.090          H  
ATOM    742 1HB  ARG A  46      11.754 -40.154  24.217  1.00  2.740          H  
ATOM    743 2HB  ARG A  46      12.730 -41.113  23.119  1.00  2.740          H  
ATOM    744 1HG  ARG A  46      12.951 -41.241  26.124  1.00  2.740          H  
ATOM    745 2HG  ARG A  46      11.958 -42.313  25.151  1.00  2.740          H  
ATOM    746 1HD  ARG A  46      13.936 -43.066  23.960  1.00  2.740          H  
ATOM    747 2HD  ARG A  46      14.953 -42.042  24.985  1.00  2.740          H  
ATOM    748  HE  ARG A  46      13.660 -44.545  25.692  1.00  2.740          H  
ATOM    749 1HH1 ARG A  46      15.312 -41.611  26.984  1.00  2.740          H  
ATOM    750 2HH1 ARG A  46      15.702 -42.440  28.482  1.00  2.740          H  
ATOM    751 1HH2 ARG A  46      14.210 -45.490  27.651  1.00  2.740          H  
ATOM    752 2HH2 ARG A  46      15.090 -44.594  28.866  1.00  2.740          H  
ATOM    753  N   ILE A  47      14.597 -38.664  21.962  1.00  1.370          N  
ATOM    754  CA  ILE A  47      14.571 -37.811  20.770  1.00  1.780          C  
ATOM    755  C   ILE A  47      14.347 -38.583  19.470  1.00  1.740          C  
ATOM    756  O   ILE A  47      14.704 -38.107  18.395  1.00  2.270          O  
ATOM    757  CB  ILE A  47      15.874 -36.972  20.652  1.00  2.330          C  
ATOM    758  CG1 ILE A  47      17.146 -37.881  20.526  1.00  2.330          C  
ATOM    759  CG2 ILE A  47      15.986 -36.082  21.898  1.00  2.330          C  
ATOM    760  CD1 ILE A  47      18.438 -37.132  20.107  1.00  2.330          C  
ATOM    761  H   ILE A  47      15.426 -39.199  22.176  1.00  1.640          H  
ATOM    762  HA  ILE A  47      13.744 -37.107  20.881  1.00  2.140          H  
ATOM    763  HB  ILE A  47      15.819 -36.351  19.776  1.00  2.790          H  
ATOM    764 1HG1 ILE A  47      17.331 -38.352  21.487  1.00  2.790          H  
ATOM    765 2HG1 ILE A  47      16.962 -38.658  19.780  1.00  2.790          H  
ATOM    766 1HG2 ILE A  47      16.859 -35.448  21.846  1.00  2.790          H  
ATOM    767 2HG2 ILE A  47      15.110 -35.467  21.966  1.00  2.790          H  
ATOM    768 3HG2 ILE A  47      16.042 -36.703  22.798  1.00  2.790          H  
ATOM    769 1HD1 ILE A  47      19.267 -37.841  20.043  1.00  2.790          H  
ATOM    770 2HD1 ILE A  47      18.288 -36.681  19.131  1.00  2.790          H  
ATOM    771 3HD1 ILE A  47      18.689 -36.361  20.824  1.00  2.790          H  
ATOM    772  N   LYS A  48      13.793 -39.785  19.578  1.00  1.590          N  
ATOM    773  CA  LYS A  48      13.434 -40.602  18.423  1.00  1.510          C  
ATOM    774  C   LYS A  48      12.241 -39.958  17.718  1.00  1.400          C  
ATOM    775  O   LYS A  48      11.323 -39.469  18.386  1.00  1.290          O  
ATOM    776  CB  LYS A  48      13.099 -42.040  18.848  1.00  2.150          C  
ATOM    777  CG  LYS A  48      12.829 -43.015  17.680  1.00  2.150          C  
ATOM    778  CD  LYS A  48      12.543 -44.433  18.161  1.00  2.150          C  
ATOM    779  CE  LYS A  48      12.248 -45.354  16.974  1.00  2.150          C  
ATOM    780  NZ  LYS A  48      11.895 -46.729  17.402  1.00  2.150          N  
ATOM    781  H   LYS A  48      13.573 -40.118  20.505  1.00  1.910          H  
ATOM    782  HA  LYS A  48      14.276 -40.619  17.727  1.00  1.810          H  
ATOM    783 1HB  LYS A  48      13.929 -42.442  19.431  1.00  2.580          H  
ATOM    784 2HB  LYS A  48      12.221 -42.032  19.495  1.00  2.580          H  
ATOM    785 1HG  LYS A  48      11.966 -42.695  17.115  1.00  2.580          H  
ATOM    786 2HG  LYS A  48      13.691 -43.032  17.014  1.00  2.580          H  
ATOM    787 1HD  LYS A  48      13.398 -44.821  18.716  1.00  2.580          H  
ATOM    788 2HD  LYS A  48      11.671 -44.422  18.819  1.00  2.580          H  
ATOM    789 1HE  LYS A  48      11.420 -44.938  16.402  1.00  2.580          H  
ATOM    790 2HE  LYS A  48      13.128 -45.402  16.334  1.00  2.580          H  
ATOM    791 1HZ  LYS A  48      11.704 -47.289  16.585  1.00  2.580          H  
ATOM    792 2HZ  LYS A  48      12.657 -47.135  17.921  1.00  2.580          H  
ATOM    793 3HZ  LYS A  48      11.064 -46.699  17.987  1.00  2.580          H  
ATOM    794  N   ILE A  49      12.168 -40.081  16.387  1.00  1.480          N  
ATOM    795  CA  ILE A  49      11.077 -39.445  15.636  1.00  1.480          C  
ATOM    796  C   ILE A  49       9.675 -39.904  16.021  1.00  1.400          C  
ATOM    797  O   ILE A  49       8.716 -39.152  15.839  1.00  1.390          O  
ATOM    798  CB  ILE A  49      11.273 -39.620  14.111  1.00  2.070          C  
ATOM    799  CG1 ILE A  49      11.302 -41.139  13.693  1.00  2.070          C  
ATOM    800  CG2 ILE A  49      12.545 -38.890  13.666  1.00  2.070          C  
ATOM    801  CD1 ILE A  49       9.950 -41.722  13.227  1.00  2.070          C  
ATOM    802  H   ILE A  49      12.930 -40.535  15.902  1.00  1.780          H  
ATOM    803  HA  ILE A  49      11.129 -38.386  15.828  1.00  1.780          H  
ATOM    804  HB  ILE A  49      10.424 -39.170  13.600  1.00  2.490          H  
ATOM    805 1HG1 ILE A  49      12.014 -41.256  12.881  1.00  2.490          H  
ATOM    806 2HG1 ILE A  49      11.638 -41.736  14.535  1.00  2.490          H  
ATOM    807 1HG2 ILE A  49      12.659 -38.976  12.586  1.00  2.490          H  
ATOM    808 2HG2 ILE A  49      12.462 -37.835  13.936  1.00  2.490          H  
ATOM    809 3HG2 ILE A  49      13.415 -39.319  14.157  1.00  2.490          H  
ATOM    810 1HD1 ILE A  49      10.087 -42.769  12.959  1.00  2.490          H  
ATOM    811 2HD1 ILE A  49       9.199 -41.673  13.999  1.00  2.490          H  
ATOM    812 3HD1 ILE A  49       9.589 -41.176  12.368  1.00  2.490          H  
ATOM    813  N   ASP A  50       9.526 -41.108  16.569  1.00  1.460          N  
ATOM    814  CA  ASP A  50       8.212 -41.558  16.995  1.00  1.500          C  
ATOM    815  C   ASP A  50       7.686 -40.670  18.127  1.00  1.340          C  
ATOM    816  O   ASP A  50       6.484 -40.385  18.210  1.00  1.350          O  
ATOM    817  CB  ASP A  50       8.275 -43.007  17.490  1.00  2.080          C  
ATOM    818  CG  ASP A  50       8.508 -44.058  16.386  1.00  2.080          C  
ATOM    819  OD1 ASP A  50       8.354 -43.756  15.226  1.00  2.080          O  
ATOM    820  OD2 ASP A  50       8.859 -45.161  16.742  1.00  2.080          O  
ATOM    821  H   ASP A  50      10.313 -41.732  16.656  1.00  1.750          H  
ATOM    822  HA  ASP A  50       7.528 -41.493  16.152  1.00  1.800          H  
ATOM    823 1HB  ASP A  50       9.078 -43.096  18.222  1.00  2.500          H  
ATOM    824 2HB  ASP A  50       7.344 -43.247  18.006  1.00  2.500          H  
ATOM    825  N   LYS A  51       8.591 -40.226  19.008  1.00  1.270          N  
ATOM    826  CA  LYS A  51       8.197 -39.436  20.157  1.00  1.240          C  
ATOM    827  C   LYS A  51       8.142 -37.982  19.769  1.00  1.110          C  
ATOM    828  O   LYS A  51       7.333 -37.220  20.306  1.00  1.120          O  
ATOM    829  CB  LYS A  51       9.152 -39.670  21.329  1.00  1.750          C  
ATOM    830  CG  LYS A  51       9.185 -41.131  21.849  1.00  1.750          C  
ATOM    831  CD  LYS A  51       7.785 -41.618  22.274  1.00  1.750          C  
ATOM    832  CE  LYS A  51       7.815 -42.970  22.953  1.00  1.750          C  
ATOM    833  NZ  LYS A  51       6.432 -43.463  23.231  1.00  1.750          N  
ATOM    834  H   LYS A  51       9.584 -40.416  18.874  1.00  1.520          H  
ATOM    835  HA  LYS A  51       7.188 -39.717  20.453  1.00  1.490          H  
ATOM    836 1HB  LYS A  51      10.170 -39.399  21.025  1.00  2.100          H  
ATOM    837 2HB  LYS A  51       8.877 -39.020  22.159  1.00  2.100          H  
ATOM    838 1HG  LYS A  51       9.564 -41.780  21.058  1.00  2.100          H  
ATOM    839 2HG  LYS A  51       9.862 -41.195  22.699  1.00  2.100          H  
ATOM    840 1HD  LYS A  51       7.319 -40.888  22.939  1.00  2.100          H  
ATOM    841 2HD  LYS A  51       7.150 -41.731  21.395  1.00  2.100          H  
ATOM    842 1HE  LYS A  51       8.329 -43.689  22.317  1.00  2.100          H  
ATOM    843 2HE  LYS A  51       8.355 -42.882  23.896  1.00  2.100          H  
ATOM    844 1HZ  LYS A  51       6.473 -44.359  23.690  1.00  2.100          H  
ATOM    845 2HZ  LYS A  51       5.941 -42.802  23.824  1.00  2.100          H  
ATOM    846 3HZ  LYS A  51       5.931 -43.557  22.354  1.00  2.100          H  
ATOM    847  N   ILE A  52       8.982 -37.593  18.810  1.00  1.100          N  
ATOM    848  CA  ILE A  52       8.964 -36.218  18.365  1.00  1.100          C  
ATOM    849  C   ILE A  52       7.593 -36.004  17.769  1.00  0.980          C  
ATOM    850  O   ILE A  52       6.943 -35.026  18.097  1.00  0.910          O  
ATOM    851  CB  ILE A  52      10.068 -35.884  17.351  1.00  1.540          C  
ATOM    852  CG1 ILE A  52      11.428 -35.983  18.035  1.00  1.540          C  
ATOM    853  CG2 ILE A  52       9.852 -34.446  16.825  1.00  1.540          C  
ATOM    854  CD1 ILE A  52      12.613 -35.974  17.104  1.00  1.540          C  
ATOM    855  H   ILE A  52       9.654 -38.268  18.437  1.00  1.320          H  
ATOM    856  HA  ILE A  52       9.075 -35.559  19.227  1.00  1.320          H  
ATOM    857  HB  ILE A  52      10.036 -36.576  16.524  1.00  1.850          H  
ATOM    858 1HG1 ILE A  52      11.512 -35.152  18.709  1.00  1.850          H  
ATOM    859 2HG1 ILE A  52      11.465 -36.901  18.620  1.00  1.850          H  
ATOM    860 1HG2 ILE A  52      10.617 -34.183  16.110  1.00  1.850          H  
ATOM    861 2HG2 ILE A  52       8.884 -34.363  16.330  1.00  1.850          H  
ATOM    862 3HG2 ILE A  52       9.881 -33.735  17.656  1.00  1.850          H  
ATOM    863 1HD1 ILE A  52      13.517 -36.044  17.694  1.00  1.850          H  
ATOM    864 2HD1 ILE A  52      12.574 -36.817  16.434  1.00  1.850          H  
ATOM    865 3HD1 ILE A  52      12.637 -35.063  16.523  1.00  1.850          H  
ATOM    866  N   TYR A  53       7.129 -36.939  16.931  1.00  1.050          N  
ATOM    867  CA  TYR A  53       5.809 -36.834  16.334  1.00  1.110          C  
ATOM    868  C   TYR A  53       4.708 -36.644  17.379  1.00  1.010          C  
ATOM    869  O   TYR A  53       3.849 -35.770  17.215  1.00  1.030          O  
ATOM    870  CB  TYR A  53       5.470 -38.053  15.502  1.00  1.530          C  
ATOM    871  CG  TYR A  53       4.098 -37.928  14.899  1.00  1.530          C  
ATOM    872  CD1 TYR A  53       3.940 -37.205  13.736  1.00  1.530          C  
ATOM    873  CD2 TYR A  53       2.997 -38.499  15.517  1.00  1.530          C  
ATOM    874  CE1 TYR A  53       2.695 -37.050  13.189  1.00  1.530          C  
ATOM    875  CE2 TYR A  53       1.750 -38.342  14.969  1.00  1.530          C  
ATOM    876  CZ  TYR A  53       1.596 -37.620  13.811  1.00  1.530          C  
ATOM    877  OH  TYR A  53       0.345 -37.461  13.263  1.00  1.530          O  
ATOM    878  H   TYR A  53       7.724 -37.728  16.667  1.00  1.260          H  
ATOM    879  HA  TYR A  53       5.809 -35.960  15.682  1.00  1.330          H  
ATOM    880 1HB  TYR A  53       6.201 -38.178  14.703  1.00  1.840          H  
ATOM    881 2HB  TYR A  53       5.501 -38.945  16.129  1.00  1.840          H  
ATOM    882  HD1 TYR A  53       4.806 -36.752  13.255  1.00  1.840          H  
ATOM    883  HD2 TYR A  53       3.116 -39.071  16.437  1.00  1.840          H  
ATOM    884  HE1 TYR A  53       2.572 -36.478  12.272  1.00  1.840          H  
ATOM    885  HE2 TYR A  53       0.883 -38.789  15.452  1.00  1.840          H  
ATOM    886  HH  TYR A  53       0.419 -36.988  12.432  1.00  1.840          H  
ATOM    887  N   GLU A  54       4.690 -37.463  18.449  1.00  0.990          N  
ATOM    888  CA  GLU A  54       3.630 -37.281  19.444  1.00  1.020          C  
ATOM    889  C   GLU A  54       3.664 -35.869  20.026  1.00  0.860          C  
ATOM    890  O   GLU A  54       2.621 -35.227  20.215  1.00  0.880          O  
ATOM    891  CB  GLU A  54       3.789 -38.246  20.631  1.00  1.420          C  
ATOM    892  CG  GLU A  54       3.518 -39.714  20.371  1.00  1.420          C  
ATOM    893  CD  GLU A  54       3.715 -40.561  21.638  1.00  1.420          C  
ATOM    894  OE1 GLU A  54       4.238 -40.040  22.605  1.00  1.420          O  
ATOM    895  OE2 GLU A  54       3.338 -41.707  21.635  1.00  1.420          O  
ATOM    896  H   GLU A  54       5.378 -38.220  18.543  1.00  1.190          H  
ATOM    897  HA  GLU A  54       2.667 -37.442  18.960  1.00  1.220          H  
ATOM    898 1HB  GLU A  54       4.815 -38.174  21.001  1.00  1.700          H  
ATOM    899 2HB  GLU A  54       3.134 -37.926  21.440  1.00  1.700          H  
ATOM    900 1HG  GLU A  54       2.496 -39.832  20.014  1.00  1.700          H  
ATOM    901 2HG  GLU A  54       4.194 -40.064  19.590  1.00  1.700          H  
ATOM    902  N   LYS A  55       4.868 -35.368  20.272  1.00  0.740          N  
ATOM    903  CA  LYS A  55       5.013 -34.047  20.836  1.00  0.660          C  
ATOM    904  C   LYS A  55       4.668 -32.967  19.803  1.00  0.650          C  
ATOM    905  O   LYS A  55       4.048 -31.969  20.174  1.00  0.650          O  
ATOM    906  CB  LYS A  55       6.397 -33.917  21.462  1.00  0.960          C  
ATOM    907  CG  LYS A  55       6.461 -34.393  22.954  1.00  0.960          C  
ATOM    908  CD  LYS A  55       5.890 -35.834  23.151  1.00  0.960          C  
ATOM    909  CE  LYS A  55       5.920 -36.262  24.587  1.00  0.960          C  
ATOM    910  NZ  LYS A  55       5.329 -37.634  24.783  1.00  0.960          N  
ATOM    911  H   LYS A  55       5.696 -35.963  20.127  1.00  0.890          H  
ATOM    912  HA  LYS A  55       4.291 -33.942  21.644  1.00  0.790          H  
ATOM    913 1HB  LYS A  55       7.127 -34.484  20.873  1.00  1.150          H  
ATOM    914 2HB  LYS A  55       6.688 -32.900  21.460  1.00  1.150          H  
ATOM    915 1HG  LYS A  55       7.504 -34.370  23.293  1.00  1.150          H  
ATOM    916 2HG  LYS A  55       5.898 -33.719  23.570  1.00  1.150          H  
ATOM    917 1HD  LYS A  55       4.851 -35.879  22.850  1.00  1.150          H  
ATOM    918 2HD  LYS A  55       6.456 -36.552  22.557  1.00  1.150          H  
ATOM    919 1HE  LYS A  55       6.936 -36.269  24.914  1.00  1.150          H  
ATOM    920 2HE  LYS A  55       5.356 -35.542  25.184  1.00  1.150          H  
ATOM    921 1HZ  LYS A  55       5.358 -37.888  25.756  1.00  1.150          H  
ATOM    922 2HZ  LYS A  55       4.366 -37.653  24.470  1.00  1.150          H  
ATOM    923 3HZ  LYS A  55       5.868 -38.303  24.247  1.00  1.150          H  
ATOM    924  N   ASP A  56       5.023 -33.167  18.520  1.00  0.700          N  
ATOM    925  CA  ASP A  56       4.687 -32.218  17.460  1.00  0.780          C  
ATOM    926  C   ASP A  56       3.184 -32.056  17.339  1.00  0.820          C  
ATOM    927  O   ASP A  56       2.680 -30.944  17.148  1.00  0.860          O  
ATOM    928  CB  ASP A  56       5.180 -32.676  16.072  1.00  1.060          C  
ATOM    929  CG  ASP A  56       6.661 -32.544  15.776  1.00  1.060          C  
ATOM    930  OD1 ASP A  56       7.341 -31.872  16.484  1.00  1.060          O  
ATOM    931  OD2 ASP A  56       7.092 -33.154  14.835  1.00  1.060          O  
ATOM    932  H   ASP A  56       5.582 -33.982  18.294  1.00  0.840          H  
ATOM    933  HA  ASP A  56       5.126 -31.264  17.724  1.00  0.940          H  
ATOM    934 1HB  ASP A  56       4.914 -33.722  15.948  1.00  1.270          H  
ATOM    935 2HB  ASP A  56       4.633 -32.135  15.309  1.00  1.270          H  
ATOM    936  N   TYR A  57       2.454 -33.172  17.469  1.00  0.850          N  
ATOM    937  CA  TYR A  57       1.001 -33.141  17.417  1.00  0.960          C  
ATOM    938  C   TYR A  57       0.503 -32.150  18.432  1.00  0.900          C  
ATOM    939  O   TYR A  57      -0.280 -31.241  18.111  1.00  0.960          O  
ATOM    940  CB  TYR A  57       0.413 -34.521  17.725  1.00  1.300          C  
ATOM    941  CG  TYR A  57      -1.089 -34.532  17.906  1.00  1.300          C  
ATOM    942  CD1 TYR A  57      -1.927 -34.574  16.815  1.00  1.300          C  
ATOM    943  CD2 TYR A  57      -1.624 -34.499  19.203  1.00  1.300          C  
ATOM    944  CE1 TYR A  57      -3.295 -34.588  17.002  1.00  1.300          C  
ATOM    945  CE2 TYR A  57      -2.982 -34.510  19.395  1.00  1.300          C  
ATOM    946  CZ  TYR A  57      -3.828 -34.558  18.296  1.00  1.300          C  
ATOM    947  OH  TYR A  57      -5.213 -34.576  18.465  1.00  1.300          O  
ATOM    948  H   TYR A  57       2.943 -34.071  17.558  1.00  1.020          H  
ATOM    949  HA  TYR A  57       0.684 -32.815  16.428  1.00  1.150          H  
ATOM    950 1HB  TYR A  57       0.671 -35.212  16.918  1.00  1.560          H  
ATOM    951 2HB  TYR A  57       0.854 -34.907  18.626  1.00  1.560          H  
ATOM    952  HD1 TYR A  57      -1.510 -34.599  15.808  1.00  1.560          H  
ATOM    953  HD2 TYR A  57      -0.961 -34.466  20.065  1.00  1.560          H  
ATOM    954  HE1 TYR A  57      -3.957 -34.624  16.138  1.00  1.560          H  
ATOM    955  HE2 TYR A  57      -3.387 -34.486  20.406  1.00  1.560          H  
ATOM    956  HH  TYR A  57      -5.632 -34.676  17.599  1.00  1.560          H  
ATOM    957  N   TRP A  58       0.991 -32.315  19.660  1.00  0.840          N  
ATOM    958  CA  TRP A  58       0.590 -31.440  20.725  1.00  0.840          C  
ATOM    959  C   TRP A  58       1.058 -30.018  20.525  1.00  0.770          C  
ATOM    960  O   TRP A  58       0.279 -29.098  20.712  1.00  0.830          O  
ATOM    961  CB  TRP A  58       1.087 -31.969  22.052  1.00  1.180          C  
ATOM    962  CG  TRP A  58       0.308 -33.121  22.493  1.00  1.180          C  
ATOM    963  CD1 TRP A  58       0.722 -34.405  22.617  1.00  1.180          C  
ATOM    964  CD2 TRP A  58      -1.075 -33.107  22.876  1.00  1.180          C  
ATOM    965  NE1 TRP A  58      -0.312 -35.188  23.048  1.00  1.180          N  
ATOM    966  CE2 TRP A  58      -1.415 -34.411  23.207  1.00  1.180          C  
ATOM    967  CE3 TRP A  58      -2.041 -32.101  22.964  1.00  1.180          C  
ATOM    968  CZ2 TRP A  58      -2.677 -34.745  23.615  1.00  1.180          C  
ATOM    969  CZ3 TRP A  58      -3.296 -32.438  23.382  1.00  1.180          C  
ATOM    970  CH2 TRP A  58      -3.610 -33.728  23.699  1.00  1.180          C  
ATOM    971  H   TRP A  58       1.617 -33.109  19.842  1.00  1.010          H  
ATOM    972  HA  TRP A  58      -0.493 -31.433  20.745  1.00  1.010          H  
ATOM    973 1HB  TRP A  58       2.131 -32.271  21.958  1.00  1.410          H  
ATOM    974 2HB  TRP A  58       1.028 -31.197  22.798  1.00  1.410          H  
ATOM    975  HD1 TRP A  58       1.726 -34.762  22.410  1.00  1.410          H  
ATOM    976  HE1 TRP A  58      -0.263 -36.183  23.225  1.00  1.410          H  
ATOM    977  HE3 TRP A  58      -1.807 -31.074  22.714  1.00  1.410          H  
ATOM    978  HZ2 TRP A  58      -2.949 -35.765  23.870  1.00  1.410          H  
ATOM    979  HZ3 TRP A  58      -4.046 -31.648  23.462  1.00  1.410          H  
ATOM    980  HH2 TRP A  58      -4.624 -33.955  24.034  1.00  1.410          H  
ATOM    981  N   VAL A  59       2.266 -29.785  20.034  1.00  0.690          N  
ATOM    982  CA  VAL A  59       2.649 -28.388  19.894  1.00  0.690          C  
ATOM    983  C   VAL A  59       1.697 -27.655  18.965  1.00  0.810          C  
ATOM    984  O   VAL A  59       1.313 -26.525  19.266  1.00  0.850          O  
ATOM    985  CB  VAL A  59       4.089 -28.210  19.384  1.00  0.970          C  
ATOM    986  CG1 VAL A  59       4.344 -26.741  19.036  1.00  0.970          C  
ATOM    987  CG2 VAL A  59       5.041 -28.607  20.451  1.00  0.970          C  
ATOM    988  H   VAL A  59       2.914 -30.557  19.857  1.00  0.830          H  
ATOM    989  HA  VAL A  59       2.591 -27.923  20.876  1.00  0.830          H  
ATOM    990  HB  VAL A  59       4.237 -28.823  18.497  1.00  1.160          H  
ATOM    991 1HG1 VAL A  59       5.358 -26.617  18.690  1.00  1.160          H  
ATOM    992 2HG1 VAL A  59       3.672 -26.419  18.263  1.00  1.160          H  
ATOM    993 3HG1 VAL A  59       4.188 -26.131  19.904  1.00  1.160          H  
ATOM    994 1HG2 VAL A  59       6.059 -28.478  20.098  1.00  1.160          H  
ATOM    995 2HG2 VAL A  59       4.873 -27.974  21.312  1.00  1.160          H  
ATOM    996 3HG2 VAL A  59       4.872 -29.643  20.720  1.00  1.160          H  
ATOM    997  N   LYS A  60       1.325 -28.249  17.834  1.00  0.900          N  
ATOM    998  CA  LYS A  60       0.405 -27.542  16.948  1.00  1.040          C  
ATOM    999  C   LYS A  60      -0.940 -27.289  17.646  1.00  1.020          C  
ATOM   1000  O   LYS A  60      -1.433 -26.151  17.688  1.00  1.080          O  
ATOM   1001  CB  LYS A  60       0.159 -28.325  15.653  1.00  1.400          C  
ATOM   1002  CG  LYS A  60      -0.726 -27.592  14.627  1.00  1.400          C  
ATOM   1003  CD  LYS A  60      -0.807 -28.346  13.281  1.00  1.400          C  
ATOM   1004  CE  LYS A  60      -1.719 -29.575  13.347  1.00  1.400          C  
ATOM   1005  NZ  LYS A  60      -1.872 -30.216  12.013  1.00  1.400          N  
ATOM   1006  H   LYS A  60       1.695 -29.182  17.605  1.00  1.080          H  
ATOM   1007  HA  LYS A  60       0.842 -26.578  16.694  1.00  1.250          H  
ATOM   1008 1HB  LYS A  60       1.075 -28.570  15.178  1.00  1.680          H  
ATOM   1009 2HB  LYS A  60      -0.318 -29.269  15.911  1.00  1.680          H  
ATOM   1010 1HG  LYS A  60      -1.733 -27.486  15.031  1.00  1.680          H  
ATOM   1011 2HG  LYS A  60      -0.318 -26.595  14.450  1.00  1.680          H  
ATOM   1012 1HD  LYS A  60      -1.189 -27.670  12.514  1.00  1.680          H  
ATOM   1013 2HD  LYS A  60       0.193 -28.668  12.979  1.00  1.680          H  
ATOM   1014 1HE  LYS A  60      -1.302 -30.305  14.037  1.00  1.680          H  
ATOM   1015 2HE  LYS A  60      -2.702 -29.270  13.706  1.00  1.680          H  
ATOM   1016 1HZ  LYS A  60      -2.481 -31.017  12.090  1.00  1.680          H  
ATOM   1017 2HZ  LYS A  60      -2.270 -29.552  11.359  1.00  1.680          H  
ATOM   1018 3HZ  LYS A  60      -0.965 -30.516  11.678  1.00  1.680          H  
ATOM   1019  N   LYS A  61      -1.529 -28.367  18.185  1.00  0.950          N  
ATOM   1020  CA  LYS A  61      -2.839 -28.334  18.829  1.00  0.970          C  
ATOM   1021  C   LYS A  61      -2.892 -27.343  19.992  1.00  0.910          C  
ATOM   1022  O   LYS A  61      -3.894 -26.650  20.186  1.00  0.970          O  
ATOM   1023  CB  LYS A  61      -3.208 -29.752  19.276  1.00  1.350          C  
ATOM   1024  CG  LYS A  61      -4.598 -29.932  19.875  1.00  1.350          C  
ATOM   1025  CD  LYS A  61      -4.870 -31.416  20.091  1.00  1.350          C  
ATOM   1026  CE  LYS A  61      -6.255 -31.688  20.662  1.00  1.350          C  
ATOM   1027  NZ  LYS A  61      -6.498 -33.158  20.836  1.00  1.350          N  
ATOM   1028  H   LYS A  61      -1.042 -29.269  18.120  1.00  1.140          H  
ATOM   1029  HA  LYS A  61      -3.568 -28.010  18.087  1.00  1.160          H  
ATOM   1030 1HB  LYS A  61      -3.109 -30.435  18.430  1.00  1.620          H  
ATOM   1031 2HB  LYS A  61      -2.485 -30.081  20.029  1.00  1.620          H  
ATOM   1032 1HG  LYS A  61      -4.650 -29.411  20.833  1.00  1.620          H  
ATOM   1033 2HG  LYS A  61      -5.348 -29.511  19.206  1.00  1.620          H  
ATOM   1034 1HD  LYS A  61      -4.801 -31.914  19.127  1.00  1.620          H  
ATOM   1035 2HD  LYS A  61      -4.115 -31.838  20.740  1.00  1.620          H  
ATOM   1036 1HE  LYS A  61      -6.362 -31.192  21.626  1.00  1.620          H  
ATOM   1037 2HE  LYS A  61      -7.000 -31.291  19.973  1.00  1.620          H  
ATOM   1038 1HZ  LYS A  61      -7.427 -33.312  21.199  1.00  1.620          H  
ATOM   1039 2HZ  LYS A  61      -6.398 -33.634  19.934  1.00  1.620          H  
ATOM   1040 3HZ  LYS A  61      -5.823 -33.541  21.483  1.00  1.620          H  
ATOM   1041  N   LEU A  62      -1.813 -27.289  20.762  1.00  0.840          N  
ATOM   1042  CA  LEU A  62      -1.687 -26.403  21.898  1.00  0.840          C  
ATOM   1043  C   LEU A  62      -1.366 -24.970  21.463  1.00  0.900          C  
ATOM   1044  O   LEU A  62      -1.937 -24.007  21.960  1.00  1.000          O  
ATOM   1045  CB  LEU A  62      -0.534 -26.873  22.774  1.00  1.180          C  
ATOM   1046  CG  LEU A  62      -0.625 -28.231  23.491  1.00  1.180          C  
ATOM   1047  CD1 LEU A  62       0.769 -28.557  24.017  1.00  1.180          C  
ATOM   1048  CD2 LEU A  62      -1.619 -28.171  24.626  1.00  1.180          C  
ATOM   1049  H   LEU A  62      -1.042 -27.918  20.553  1.00  1.010          H  
ATOM   1050  HA  LEU A  62      -2.626 -26.412  22.440  1.00  1.010          H  
ATOM   1051 1HB  LEU A  62       0.370 -26.877  22.165  1.00  1.410          H  
ATOM   1052 2HB  LEU A  62      -0.431 -26.136  23.545  1.00  1.410          H  
ATOM   1053  HG  LEU A  62      -0.932 -29.000  22.800  1.00  1.410          H  
ATOM   1054 1HD1 LEU A  62       0.765 -29.506  24.531  1.00  1.410          H  
ATOM   1055 2HD1 LEU A  62       1.460 -28.607  23.175  1.00  1.410          H  
ATOM   1056 3HD1 LEU A  62       1.090 -27.779  24.699  1.00  1.410          H  
ATOM   1057 1HD2 LEU A  62      -1.649 -29.129  25.114  1.00  1.410          H  
ATOM   1058 2HD2 LEU A  62      -1.322 -27.401  25.339  1.00  1.410          H  
ATOM   1059 3HD2 LEU A  62      -2.604 -27.941  24.231  1.00  1.410          H  
ATOM   1060  N   GLY A  63      -0.480 -24.791  20.506  1.00  0.930          N  
ATOM   1061  CA  GLY A  63      -0.106 -23.447  20.121  1.00  1.060          C  
ATOM   1062  C   GLY A  63      -1.295 -22.598  19.702  1.00  1.140          C  
ATOM   1063  O   GLY A  63      -1.314 -21.399  19.962  1.00  1.360          O  
ATOM   1064  H   GLY A  63       0.009 -25.567  20.072  1.00  1.120          H  
ATOM   1065 1HA  GLY A  63       0.408 -22.961  20.945  1.00  1.270          H  
ATOM   1066 2HA  GLY A  63       0.595 -23.519  19.309  1.00  1.270          H  
ATOM   1067  N   GLY A  64      -2.305 -23.203  19.076  1.00  1.080          N  
ATOM   1068  CA  GLY A  64      -3.482 -22.445  18.663  1.00  1.200          C  
ATOM   1069  C   GLY A  64      -4.632 -22.363  19.694  1.00  1.160          C  
ATOM   1070  O   GLY A  64      -5.678 -21.771  19.406  1.00  1.360          O  
ATOM   1071  H   GLY A  64      -2.214 -24.197  18.822  1.00  1.300          H  
ATOM   1072 1HA  GLY A  64      -3.173 -21.438  18.381  1.00  1.440          H  
ATOM   1073 2HA  GLY A  64      -3.879 -22.903  17.758  1.00  1.440          H  
ATOM   1074  N   TYR A  65      -4.478 -22.911  20.913  1.00  1.030          N  
ATOM   1075  CA  TYR A  65      -5.652 -22.928  21.809  1.00  1.140          C  
ATOM   1076  C   TYR A  65      -6.180 -21.564  22.253  1.00  1.350          C  
ATOM   1077  O   TYR A  65      -7.355 -21.455  22.612  1.00  1.840          O  
ATOM   1078  CB  TYR A  65      -5.467 -23.808  23.077  1.00  1.550          C  
ATOM   1079  CG  TYR A  65      -4.518 -23.327  24.223  1.00  1.550          C  
ATOM   1080  CD1 TYR A  65      -4.889 -22.356  25.158  1.00  1.550          C  
ATOM   1081  CD2 TYR A  65      -3.323 -23.954  24.394  1.00  1.550          C  
ATOM   1082  CE1 TYR A  65      -4.007 -22.031  26.177  1.00  1.550          C  
ATOM   1083  CE2 TYR A  65      -2.452 -23.631  25.383  1.00  1.550          C  
ATOM   1084  CZ  TYR A  65      -2.767 -22.676  26.266  1.00  1.550          C  
ATOM   1085  OH  TYR A  65      -1.860 -22.359  27.240  1.00  1.550          O  
ATOM   1086  H   TYR A  65      -3.588 -23.340  21.192  1.00  1.240          H  
ATOM   1087  HA  TYR A  65      -6.462 -23.393  21.243  1.00  1.370          H  
ATOM   1088 1HB  TYR A  65      -6.442 -23.974  23.511  1.00  1.860          H  
ATOM   1089 2HB  TYR A  65      -5.104 -24.786  22.751  1.00  1.860          H  
ATOM   1090  HD1 TYR A  65      -5.850 -21.858  25.092  1.00  1.860          H  
ATOM   1091  HD2 TYR A  65      -3.067 -24.730  23.735  1.00  1.860          H  
ATOM   1092  HE1 TYR A  65      -4.285 -21.285  26.895  1.00  1.860          H  
ATOM   1093  HE2 TYR A  65      -1.502 -24.164  25.460  1.00  1.860          H  
ATOM   1094  HH  TYR A  65      -0.983 -22.747  27.013  1.00  1.860          H  
ATOM   1095  N   PHE A  66      -5.344 -20.538  22.231  1.00  1.400          N  
ATOM   1096  CA  PHE A  66      -5.697 -19.202  22.696  1.00  1.810          C  
ATOM   1097  C   PHE A  66      -5.747 -18.104  21.633  1.00  1.670          C  
ATOM   1098  O   PHE A  66      -5.749 -16.928  21.994  1.00  2.110          O  
ATOM   1099  CB  PHE A  66      -4.689 -18.792  23.759  1.00  2.370          C  
ATOM   1100  CG  PHE A  66      -3.347 -18.907  23.209  1.00  2.370          C  
ATOM   1101  CD1 PHE A  66      -2.763 -17.872  22.531  1.00  2.370          C  
ATOM   1102  CD2 PHE A  66      -2.681 -20.089  23.308  1.00  2.370          C  
ATOM   1103  CE1 PHE A  66      -1.541 -18.041  21.977  1.00  2.370          C  
ATOM   1104  CE2 PHE A  66      -1.501 -20.260  22.761  1.00  2.370          C  
ATOM   1105  CZ  PHE A  66      -0.915 -19.246  22.095  1.00  2.370          C  
ATOM   1106  H   PHE A  66      -4.392 -20.693  21.917  1.00  1.680          H  
ATOM   1107  HA  PHE A  66      -6.685 -19.251  23.153  1.00  2.170          H  
ATOM   1108 1HB  PHE A  66      -4.855 -17.764  24.077  1.00  2.840          H  
ATOM   1109 2HB  PHE A  66      -4.772 -19.435  24.624  1.00  2.840          H  
ATOM   1110  HD1 PHE A  66      -3.288 -16.918  22.432  1.00  2.840          H  
ATOM   1111  HD2 PHE A  66      -3.126 -20.901  23.820  1.00  2.840          H  
ATOM   1112  HE1 PHE A  66      -1.076 -17.226  21.432  1.00  2.840          H  
ATOM   1113  HE2 PHE A  66      -0.998 -21.229  22.835  1.00  2.840          H  
ATOM   1114  HZ  PHE A  66       0.044 -19.419  21.653  1.00  2.840          H  
ATOM   1115  N   THR A  67      -5.763 -18.430  20.340  1.00  1.730          N  
ATOM   1116  CA  THR A  67      -5.813 -17.344  19.361  1.00  2.060          C  
ATOM   1117  C   THR A  67      -7.074 -16.494  19.600  1.00  2.030          C  
ATOM   1118  O   THR A  67      -8.179 -17.033  19.700  1.00  2.240          O  
ATOM   1119  CB  THR A  67      -5.774 -17.900  17.917  1.00  2.750          C  
ATOM   1120  OG1 THR A  67      -4.547 -18.658  17.710  1.00  2.750          O  
ATOM   1121  CG2 THR A  67      -5.811 -16.759  16.928  1.00  2.750          C  
ATOM   1122  H   THR A  67      -5.743 -19.405  20.025  1.00  2.080          H  
ATOM   1123  HA  THR A  67      -4.943 -16.713  19.510  1.00  2.470          H  
ATOM   1124  HB  THR A  67      -6.629 -18.556  17.756  1.00  3.300          H  
ATOM   1125  HG1 THR A  67      -4.643 -19.324  16.963  1.00  3.300          H  
ATOM   1126 1HG2 THR A  67      -5.773 -17.186  15.951  1.00  3.300          H  
ATOM   1127 2HG2 THR A  67      -6.733 -16.181  17.041  1.00  3.300          H  
ATOM   1128 3HG2 THR A  67      -4.953 -16.101  17.079  1.00  3.300          H  
ATOM   1129  N   THR A  68      -6.911 -15.164  19.686  1.00  2.460          N  
ATOM   1130  CA  THR A  68      -8.038 -14.274  19.987  1.00  2.740          C  
ATOM   1131  C   THR A  68      -7.840 -12.803  19.660  1.00  2.560          C  
ATOM   1132  O   THR A  68      -6.711 -12.310  19.596  1.00  2.880          O  
ATOM   1133  CB  THR A  68      -8.404 -14.350  21.469  1.00  3.720          C  
ATOM   1134  OG1 THR A  68      -9.562 -13.537  21.701  1.00  3.720          O  
ATOM   1135  CG2 THR A  68      -7.251 -13.842  22.341  1.00  3.720          C  
ATOM   1136  H   THR A  68      -5.988 -14.775  19.569  1.00  2.950          H  
ATOM   1137  HA  THR A  68      -8.896 -14.620  19.407  1.00  3.290          H  
ATOM   1138  HB  THR A  68      -8.627 -15.382  21.731  1.00  4.470          H  
ATOM   1139  HG1 THR A  68      -9.949 -13.788  22.551  1.00  4.470          H  
ATOM   1140 1HG2 THR A  68      -7.552 -13.926  23.365  1.00  4.470          H  
ATOM   1141 2HG2 THR A  68      -6.367 -14.451  22.176  1.00  4.470          H  
ATOM   1142 3HG2 THR A  68      -7.015 -12.807  22.119  1.00  4.470          H  
ATOM   1143  N   ASN A  69      -8.962 -12.089  19.505  1.00  2.640          N  
ATOM   1144  CA  ASN A  69      -8.967 -10.645  19.301  1.00  2.790          C  
ATOM   1145  C   ASN A  69      -9.118  -9.866  20.616  1.00  2.810          C  
ATOM   1146  O   ASN A  69      -9.266  -8.640  20.615  1.00  3.440          O  
ATOM   1147  CB  ASN A  69     -10.060 -10.275  18.331  1.00  3.850          C  
ATOM   1148  CG  ASN A  69     -11.388 -10.647  18.871  1.00  3.850          C  
ATOM   1149  OD1 ASN A  69     -11.478 -11.633  19.627  1.00  3.850          O  
ATOM   1150  ND2 ASN A  69     -12.410  -9.909  18.527  1.00  3.850          N  
ATOM   1151  H   ASN A  69      -9.861 -12.566  19.572  1.00  3.170          H  
ATOM   1152  HA  ASN A  69      -8.024 -10.364  18.852  1.00  3.350          H  
ATOM   1153 1HB  ASN A  69     -10.037  -9.201  18.148  1.00  4.620          H  
ATOM   1154 2HB  ASN A  69      -9.901 -10.780  17.380  1.00  4.620          H  
ATOM   1155 1HD2 ASN A  69     -13.323 -10.124  18.876  1.00  4.620          H  
ATOM   1156 2HD2 ASN A  69     -12.279  -9.125  17.922  1.00  4.620          H  
ATOM   1157  N   ASN A  70      -9.043 -10.587  21.728  1.00  2.490          N  
ATOM   1158  CA  ASN A  70      -9.111 -10.047  23.079  1.00  2.790          C  
ATOM   1159  C   ASN A  70      -7.737  -9.593  23.561  1.00  2.520          C  
ATOM   1160  O   ASN A  70      -6.916 -10.430  23.931  1.00  2.290          O  
ATOM   1161  CB  ASN A  70      -9.705 -11.101  24.006  1.00  3.790          C  
ATOM   1162  CG  ASN A  70      -9.825 -10.680  25.431  1.00  3.790          C  
ATOM   1163  OD1 ASN A  70      -8.846 -10.192  26.022  1.00  3.790          O  
ATOM   1164  ND2 ASN A  70     -10.998 -10.850  26.007  1.00  3.790          N  
ATOM   1165  H   ASN A  70      -8.968 -11.597  21.610  1.00  2.990          H  
ATOM   1166  HA  ASN A  70      -9.764  -9.173  23.069  1.00  3.350          H  
ATOM   1167 1HB  ASN A  70     -10.693 -11.381  23.639  1.00  4.540          H  
ATOM   1168 2HB  ASN A  70      -9.088 -11.990  23.964  1.00  4.540          H  
ATOM   1169 1HD2 ASN A  70     -11.130 -10.583  26.964  1.00  4.540          H  
ATOM   1170 2HD2 ASN A  70     -11.761 -11.246  25.491  1.00  4.540          H  
ATOM   1171  N   SER A  71      -7.503  -8.276  23.622  1.00  2.900          N  
ATOM   1172  CA  SER A  71      -6.174  -7.736  23.941  1.00  2.910          C  
ATOM   1173  C   SER A  71      -5.613  -8.138  25.308  1.00  2.630          C  
ATOM   1174  O   SER A  71      -4.386  -8.216  25.475  1.00  2.830          O  
ATOM   1175  CB  SER A  71      -6.204  -6.225  23.831  1.00  4.070          C  
ATOM   1176  OG  SER A  71      -7.053  -5.666  24.796  1.00  4.070          O  
ATOM   1177  H   SER A  71      -8.240  -7.633  23.362  1.00  3.480          H  
ATOM   1178  HA  SER A  71      -5.490  -8.092  23.186  1.00  3.490          H  
ATOM   1179 1HB  SER A  71      -5.193  -5.836  23.962  1.00  4.880          H  
ATOM   1180 2HB  SER A  71      -6.535  -5.940  22.833  1.00  4.880          H  
ATOM   1181  HG  SER A  71      -6.981  -4.710  24.693  1.00  4.880          H  
ATOM   1182  N   ASN A  72      -6.482  -8.446  26.277  1.00  2.450          N  
ATOM   1183  CA  ASN A  72      -5.994  -8.869  27.583  1.00  2.470          C  
ATOM   1184  C   ASN A  72      -5.437 -10.281  27.474  1.00  1.980          C  
ATOM   1185  O   ASN A  72      -4.491 -10.659  28.169  1.00  2.290          O  
ATOM   1186  CB  ASN A  72      -7.087  -8.803  28.629  1.00  3.450          C  
ATOM   1187  CG  ASN A  72      -7.442  -7.397  29.013  1.00  3.450          C  
ATOM   1188  OD1 ASN A  72      -6.649  -6.459  28.862  1.00  3.450          O  
ATOM   1189  ND2 ASN A  72      -8.636  -7.226  29.514  1.00  3.450          N  
ATOM   1190  H   ASN A  72      -7.480  -8.353  26.118  1.00  2.940          H  
ATOM   1191  HA  ASN A  72      -5.175  -8.213  27.882  1.00  2.960          H  
ATOM   1192 1HB  ASN A  72      -7.979  -9.299  28.257  1.00  4.140          H  
ATOM   1193 2HB  ASN A  72      -6.765  -9.342  29.519  1.00  4.140          H  
ATOM   1194 1HD2 ASN A  72      -8.935  -6.311  29.789  1.00  4.140          H  
ATOM   1195 2HD2 ASN A  72      -9.253  -8.004  29.625  1.00  4.140          H  
ATOM   1196  N   LYS A  73      -6.020 -11.074  26.576  1.00  1.620          N  
ATOM   1197  CA  LYS A  73      -5.559 -12.433  26.410  1.00  1.720          C  
ATOM   1198  C   LYS A  73      -4.446 -12.494  25.373  1.00  1.470          C  
ATOM   1199  O   LYS A  73      -3.611 -13.398  25.422  1.00  1.590          O  
ATOM   1200  CB  LYS A  73      -6.720 -13.354  26.084  1.00  2.370          C  
ATOM   1201  CG  LYS A  73      -7.684 -13.534  27.248  1.00  2.370          C  
ATOM   1202  CD  LYS A  73      -8.787 -14.535  26.929  1.00  2.370          C  
ATOM   1203  CE  LYS A  73      -9.704 -14.736  28.140  1.00  2.370          C  
ATOM   1204  NZ  LYS A  73     -10.808 -15.711  27.878  1.00  2.370          N  
ATOM   1205  H   LYS A  73      -6.807 -10.728  26.006  1.00  1.940          H  
ATOM   1206  HA  LYS A  73      -5.137 -12.769  27.358  1.00  2.060          H  
ATOM   1207 1HB  LYS A  73      -7.285 -12.896  25.287  1.00  2.840          H  
ATOM   1208 2HB  LYS A  73      -6.360 -14.322  25.739  1.00  2.840          H  
ATOM   1209 1HG  LYS A  73      -7.140 -13.846  28.131  1.00  2.840          H  
ATOM   1210 2HG  LYS A  73      -8.143 -12.567  27.463  1.00  2.840          H  
ATOM   1211 1HD  LYS A  73      -9.377 -14.169  26.085  1.00  2.840          H  
ATOM   1212 2HD  LYS A  73      -8.343 -15.494  26.657  1.00  2.840          H  
ATOM   1213 1HE  LYS A  73      -9.106 -15.102  28.976  1.00  2.840          H  
ATOM   1214 2HE  LYS A  73     -10.141 -13.775  28.411  1.00  2.840          H  
ATOM   1215 1HZ  LYS A  73     -11.372 -15.796  28.719  1.00  2.840          H  
ATOM   1216 2HZ  LYS A  73     -11.383 -15.387  27.119  1.00  2.840          H  
ATOM   1217 3HZ  LYS A  73     -10.418 -16.614  27.639  1.00  2.840          H  
ATOM   1218  N   GLN A  74      -4.408 -11.529  24.451  1.00  1.230          N  
ATOM   1219  CA  GLN A  74      -3.360 -11.492  23.442  1.00  1.240          C  
ATOM   1220  C   GLN A  74      -1.996 -11.296  24.056  1.00  1.120          C  
ATOM   1221  O   GLN A  74      -1.059 -11.951  23.628  1.00  1.370          O  
ATOM   1222  CB  GLN A  74      -3.560 -10.394  22.425  1.00  1.730          C  
ATOM   1223  CG  GLN A  74      -4.684 -10.605  21.490  1.00  1.730          C  
ATOM   1224  CD  GLN A  74      -4.923  -9.421  20.681  1.00  1.730          C  
ATOM   1225  OE1 GLN A  74      -4.424  -8.344  20.994  1.00  1.730          O  
ATOM   1226  NE2 GLN A  74      -5.688  -9.575  19.663  1.00  1.730          N  
ATOM   1227  H   GLN A  74      -5.169 -10.848  24.428  1.00  1.480          H  
ATOM   1228  HA  GLN A  74      -3.366 -12.447  22.917  1.00  1.490          H  
ATOM   1229 1HB  GLN A  74      -3.698  -9.454  22.947  1.00  2.080          H  
ATOM   1230 2HB  GLN A  74      -2.655 -10.294  21.829  1.00  2.080          H  
ATOM   1231 1HG  GLN A  74      -4.432 -11.417  20.810  1.00  2.080          H  
ATOM   1232 2HG  GLN A  74      -5.580 -10.851  22.016  1.00  2.080          H  
ATOM   1233 1HE2 GLN A  74      -5.908  -8.781  19.083  1.00  2.080          H  
ATOM   1234 2HE2 GLN A  74      -6.078 -10.508  19.486  1.00  2.080          H  
ATOM   1235  N   GLU A  75      -1.858 -10.440  25.081  1.00  0.950          N  
ATOM   1236  CA  GLU A  75      -0.517 -10.294  25.659  1.00  0.990          C  
ATOM   1237  C   GLU A  75      -0.030 -11.628  26.242  1.00  0.980          C  
ATOM   1238  O   GLU A  75       1.145 -11.993  26.095  1.00  1.040          O  
ATOM   1239  CB  GLU A  75      -0.475  -9.201  26.729  1.00  1.370          C  
ATOM   1240  CG  GLU A  75      -0.606  -7.770  26.186  1.00  1.370          C  
ATOM   1241  CD  GLU A  75      -0.500  -6.715  27.269  1.00  1.370          C  
ATOM   1242  OE1 GLU A  75      -0.504  -7.074  28.423  1.00  1.370          O  
ATOM   1243  OE2 GLU A  75      -0.391  -5.556  26.937  1.00  1.370          O  
ATOM   1244  H   GLU A  75      -2.653  -9.865  25.394  1.00  1.140          H  
ATOM   1245  HA  GLU A  75       0.170 -10.004  24.858  1.00  1.190          H  
ATOM   1246 1HB  GLU A  75      -1.289  -9.363  27.440  1.00  1.640          H  
ATOM   1247 2HB  GLU A  75       0.461  -9.269  27.281  1.00  1.640          H  
ATOM   1248 1HG  GLU A  75       0.172  -7.602  25.441  1.00  1.640          H  
ATOM   1249 2HG  GLU A  75      -1.573  -7.677  25.685  1.00  1.640          H  
ATOM   1250  N   LYS A  76      -0.943 -12.367  26.882  1.00  0.980          N  
ATOM   1251  CA  LYS A  76      -0.628 -13.688  27.421  1.00  1.060          C  
ATOM   1252  C   LYS A  76      -0.292 -14.620  26.259  1.00  0.990          C  
ATOM   1253  O   LYS A  76       0.666 -15.395  26.333  1.00  1.020          O  
ATOM   1254  CB  LYS A  76      -1.799 -14.222  28.235  1.00  1.450          C  
ATOM   1255  CG  LYS A  76      -2.032 -13.534  29.563  1.00  1.450          C  
ATOM   1256  CD  LYS A  76      -3.295 -14.073  30.246  1.00  1.450          C  
ATOM   1257  CE  LYS A  76      -3.510 -13.446  31.631  1.00  1.450          C  
ATOM   1258  NZ  LYS A  76      -4.809 -13.863  32.243  1.00  1.450          N  
ATOM   1259  H   LYS A  76      -1.871 -11.974  27.000  1.00  1.180          H  
ATOM   1260  HA  LYS A  76       0.249 -13.612  28.063  1.00  1.270          H  
ATOM   1261 1HB  LYS A  76      -2.692 -14.082  27.667  1.00  1.740          H  
ATOM   1262 2HB  LYS A  76      -1.669 -15.294  28.409  1.00  1.740          H  
ATOM   1263 1HG  LYS A  76      -1.169 -13.698  30.209  1.00  1.740          H  
ATOM   1264 2HG  LYS A  76      -2.144 -12.461  29.394  1.00  1.740          H  
ATOM   1265 1HD  LYS A  76      -4.164 -13.838  29.626  1.00  1.740          H  
ATOM   1266 2HD  LYS A  76      -3.233 -15.159  30.351  1.00  1.740          H  
ATOM   1267 1HE  LYS A  76      -2.699 -13.768  32.284  1.00  1.740          H  
ATOM   1268 2HE  LYS A  76      -3.489 -12.360  31.548  1.00  1.740          H  
ATOM   1269 1HZ  LYS A  76      -4.908 -13.447  33.156  1.00  1.740          H  
ATOM   1270 2HZ  LYS A  76      -5.567 -13.565  31.657  1.00  1.740          H  
ATOM   1271 3HZ  LYS A  76      -4.850 -14.893  32.333  1.00  1.740          H  
ATOM   1272  N   GLY A  77      -1.058 -14.484  25.169  1.00  0.950          N  
ATOM   1273  CA  GLY A  77      -0.877 -15.242  23.947  1.00  0.950          C  
ATOM   1274  C   GLY A  77       0.533 -15.043  23.412  1.00  0.890          C  
ATOM   1275  O   GLY A  77       1.228 -16.018  23.136  1.00  0.860          O  
ATOM   1276  H   GLY A  77      -1.852 -13.846  25.215  1.00  1.140          H  
ATOM   1277 1HA  GLY A  77      -1.052 -16.294  24.155  1.00  1.140          H  
ATOM   1278 2HA  GLY A  77      -1.609 -14.914  23.209  1.00  1.140          H  
ATOM   1279  N   GLU A  78       0.991 -13.789  23.318  1.00  0.910          N  
ATOM   1280  CA  GLU A  78       2.334 -13.522  22.819  1.00  0.920          C  
ATOM   1281  C   GLU A  78       3.374 -14.215  23.687  1.00  0.910          C  
ATOM   1282  O   GLU A  78       4.324 -14.816  23.173  1.00  0.940          O  
ATOM   1283  CB  GLU A  78       2.611 -12.030  22.762  1.00  1.280          C  
ATOM   1284  CG  GLU A  78       1.861 -11.335  21.670  1.00  1.280          C  
ATOM   1285  CD  GLU A  78       2.114  -9.891  21.628  1.00  1.280          C  
ATOM   1286  OE1 GLU A  78       2.473  -9.311  22.620  1.00  1.280          O  
ATOM   1287  OE2 GLU A  78       2.030  -9.377  20.547  1.00  1.280          O  
ATOM   1288  H   GLU A  78       0.359 -13.026  23.550  1.00  1.090          H  
ATOM   1289  HA  GLU A  78       2.394 -13.886  21.807  1.00  1.100          H  
ATOM   1290 1HB  GLU A  78       2.328 -11.573  23.712  1.00  1.540          H  
ATOM   1291 2HB  GLU A  78       3.677 -11.863  22.614  1.00  1.540          H  
ATOM   1292 1HG  GLU A  78       2.146 -11.778  20.715  1.00  1.540          H  
ATOM   1293 2HG  GLU A  78       0.800 -11.507  21.815  1.00  1.540          H  
ATOM   1294  N   GLY A  79       3.162 -14.202  25.002  1.00  0.900          N  
ATOM   1295  CA  GLY A  79       4.050 -14.898  25.915  1.00  0.910          C  
ATOM   1296  C   GLY A  79       4.127 -16.374  25.520  1.00  0.860          C  
ATOM   1297  O   GLY A  79       5.221 -16.936  25.376  1.00  0.860          O  
ATOM   1298  H   GLY A  79       2.390 -13.632  25.374  1.00  1.080          H  
ATOM   1299 1HA  GLY A  79       5.041 -14.447  25.885  1.00  1.090          H  
ATOM   1300 2HA  GLY A  79       3.668 -14.803  26.932  1.00  1.090          H  
ATOM   1301  N   ILE A  80       2.959 -16.996  25.372  1.00  0.840          N  
ATOM   1302  CA  ILE A  80       2.847 -18.409  25.033  1.00  0.820          C  
ATOM   1303  C   ILE A  80       3.414 -18.787  23.672  1.00  0.780          C  
ATOM   1304  O   ILE A  80       4.083 -19.824  23.552  1.00  0.740          O  
ATOM   1305  CB  ILE A  80       1.397 -18.883  25.133  1.00  1.160          C  
ATOM   1306  CG1 ILE A  80       0.990 -18.837  26.592  1.00  1.160          C  
ATOM   1307  CG2 ILE A  80       1.278 -20.275  24.547  1.00  1.160          C  
ATOM   1308  CD1 ILE A  80      -0.466 -19.006  26.821  1.00  1.160          C  
ATOM   1309  H   ILE A  80       2.108 -16.446  25.555  1.00  1.010          H  
ATOM   1310  HA  ILE A  80       3.406 -18.959  25.783  1.00  0.980          H  
ATOM   1311  HB  ILE A  80       0.735 -18.197  24.604  1.00  1.390          H  
ATOM   1312 1HG1 ILE A  80       1.521 -19.578  27.133  1.00  1.390          H  
ATOM   1313 2HG1 ILE A  80       1.269 -17.871  26.987  1.00  1.390          H  
ATOM   1314 1HG2 ILE A  80       0.287 -20.638  24.652  1.00  1.390          H  
ATOM   1315 2HG2 ILE A  80       1.531 -20.271  23.500  1.00  1.390          H  
ATOM   1316 3HG2 ILE A  80       1.934 -20.930  25.048  1.00  1.390          H  
ATOM   1317 1HD1 ILE A  80      -0.675 -18.930  27.890  1.00  1.390          H  
ATOM   1318 2HD1 ILE A  80      -0.975 -18.220  26.290  1.00  1.390          H  
ATOM   1319 3HD1 ILE A  80      -0.811 -19.968  26.464  1.00  1.390          H  
ATOM   1320  N   ILE A  81       3.122 -18.021  22.624  1.00  0.810          N  
ATOM   1321  CA  ILE A  81       3.633 -18.429  21.326  1.00  0.830          C  
ATOM   1322  C   ILE A  81       5.144 -18.354  21.278  1.00  0.830          C  
ATOM   1323  O   ILE A  81       5.774 -19.232  20.690  1.00  0.850          O  
ATOM   1324  CB  ILE A  81       3.040 -17.601  20.156  1.00  1.150          C  
ATOM   1325  CG1 ILE A  81       3.434 -16.149  20.244  1.00  1.150          C  
ATOM   1326  CG2 ILE A  81       1.556 -17.788  20.061  1.00  1.150          C  
ATOM   1327  CD1 ILE A  81       3.005 -15.303  19.108  1.00  1.150          C  
ATOM   1328  H   ILE A  81       2.548 -17.187  22.759  1.00  0.970          H  
ATOM   1329  HA  ILE A  81       3.345 -19.467  21.167  1.00  1.000          H  
ATOM   1330  HB  ILE A  81       3.498 -17.936  19.290  1.00  1.380          H  
ATOM   1331 1HG1 ILE A  81       3.066 -15.771  21.151  1.00  1.380          H  
ATOM   1332 2HG1 ILE A  81       4.494 -16.071  20.234  1.00  1.380          H  
ATOM   1333 1HG2 ILE A  81       1.145 -17.269  19.210  1.00  1.380          H  
ATOM   1334 2HG2 ILE A  81       1.347 -18.848  19.948  1.00  1.380          H  
ATOM   1335 3HG2 ILE A  81       1.113 -17.414  20.964  1.00  1.380          H  
ATOM   1336 1HD1 ILE A  81       3.377 -14.287  19.271  1.00  1.380          H  
ATOM   1337 2HD1 ILE A  81       3.431 -15.725  18.211  1.00  1.380          H  
ATOM   1338 3HD1 ILE A  81       1.934 -15.270  19.021  1.00  1.380          H  
ATOM   1339  N   LEU A  82       5.739 -17.380  21.974  1.00  0.850          N  
ATOM   1340  CA  LEU A  82       7.179 -17.281  21.947  1.00  0.880          C  
ATOM   1341  C   LEU A  82       7.778 -18.407  22.786  1.00  0.800          C  
ATOM   1342  O   LEU A  82       8.862 -18.912  22.478  1.00  0.800          O  
ATOM   1343  CB  LEU A  82       7.600 -15.887  22.396  1.00  1.220          C  
ATOM   1344  CG  LEU A  82       7.129 -14.695  21.442  1.00  1.220          C  
ATOM   1345  CD1 LEU A  82       7.562 -13.389  22.061  1.00  1.220          C  
ATOM   1346  CD2 LEU A  82       7.673 -14.858  20.010  1.00  1.220          C  
ATOM   1347  H   LEU A  82       5.175 -16.661  22.446  1.00  1.020          H  
ATOM   1348  HA  LEU A  82       7.521 -17.436  20.929  1.00  1.060          H  
ATOM   1349 1HB  LEU A  82       7.171 -15.708  23.388  1.00  1.460          H  
ATOM   1350 2HB  LEU A  82       8.683 -15.857  22.469  1.00  1.460          H  
ATOM   1351  HG  LEU A  82       6.049 -14.679  21.396  1.00  1.460          H  
ATOM   1352 1HD1 LEU A  82       7.219 -12.567  21.446  1.00  1.460          H  
ATOM   1353 2HD1 LEU A  82       7.125 -13.299  23.057  1.00  1.460          H  
ATOM   1354 3HD1 LEU A  82       8.647 -13.359  22.132  1.00  1.460          H  
ATOM   1355 1HD2 LEU A  82       7.338 -14.033  19.409  1.00  1.460          H  
ATOM   1356 2HD2 LEU A  82       8.757 -14.873  20.035  1.00  1.460          H  
ATOM   1357 3HD2 LEU A  82       7.322 -15.780  19.557  1.00  1.460          H  
ATOM   1358  N   SER A  83       7.090 -18.824  23.848  1.00  0.740          N  
ATOM   1359  CA  SER A  83       7.583 -19.955  24.607  1.00  0.690          C  
ATOM   1360  C   SER A  83       7.585 -21.223  23.739  1.00  0.650          C  
ATOM   1361  O   SER A  83       8.570 -21.965  23.748  1.00  0.670          O  
ATOM   1362  CB  SER A  83       6.751 -20.169  25.843  1.00  0.990          C  
ATOM   1363  OG  SER A  83       6.896 -19.132  26.775  1.00  0.990          O  
ATOM   1364  H   SER A  83       6.254 -18.324  24.166  1.00  0.890          H  
ATOM   1365  HA  SER A  83       8.607 -19.752  24.909  1.00  0.830          H  
ATOM   1366 1HB  SER A  83       5.704 -20.285  25.571  1.00  1.180          H  
ATOM   1367 2HB  SER A  83       7.072 -21.057  26.277  1.00  1.180          H  
ATOM   1368  HG  SER A  83       6.202 -19.271  27.425  1.00  1.180          H  
ATOM   1369  N   PHE A  84       6.518 -21.452  22.942  1.00  0.630          N  
ATOM   1370  CA  PHE A  84       6.480 -22.627  22.053  1.00  0.650          C  
ATOM   1371  C   PHE A  84       7.594 -22.570  21.014  1.00  0.700          C  
ATOM   1372  O   PHE A  84       8.173 -23.603  20.650  1.00  0.770          O  
ATOM   1373  CB  PHE A  84       5.132 -22.791  21.332  1.00  0.900          C  
ATOM   1374  CG  PHE A  84       4.070 -23.490  22.134  1.00  0.900          C  
ATOM   1375  CD1 PHE A  84       2.983 -22.819  22.658  1.00  0.900          C  
ATOM   1376  CD2 PHE A  84       4.172 -24.856  22.357  1.00  0.900          C  
ATOM   1377  CE1 PHE A  84       2.029 -23.499  23.397  1.00  0.900          C  
ATOM   1378  CE2 PHE A  84       3.225 -25.521  23.078  1.00  0.900          C  
ATOM   1379  CZ  PHE A  84       2.164 -24.841  23.603  1.00  0.900          C  
ATOM   1380  H   PHE A  84       5.709 -20.822  23.005  1.00  0.760          H  
ATOM   1381  HA  PHE A  84       6.636 -23.513  22.664  1.00  0.780          H  
ATOM   1382 1HB  PHE A  84       4.758 -21.800  21.068  1.00  1.080          H  
ATOM   1383 2HB  PHE A  84       5.278 -23.346  20.407  1.00  1.080          H  
ATOM   1384  HD1 PHE A  84       2.889 -21.752  22.487  1.00  1.080          H  
ATOM   1385  HD2 PHE A  84       5.026 -25.402  21.950  1.00  1.080          H  
ATOM   1386  HE1 PHE A  84       1.174 -22.974  23.824  1.00  1.080          H  
ATOM   1387  HE2 PHE A  84       3.321 -26.586  23.249  1.00  1.080          H  
ATOM   1388  HZ  PHE A  84       1.434 -25.361  24.191  1.00  1.080          H  
ATOM   1389  N   GLU A  85       7.860 -21.366  20.511  1.00  0.740          N  
ATOM   1390  CA  GLU A  85       8.902 -21.122  19.528  1.00  0.830          C  
ATOM   1391  C   GLU A  85      10.249 -21.591  20.076  1.00  0.840          C  
ATOM   1392  O   GLU A  85      10.991 -22.315  19.397  1.00  0.890          O  
ATOM   1393  CB  GLU A  85       8.941 -19.623  19.240  1.00  1.130          C  
ATOM   1394  CG  GLU A  85       9.820 -19.179  18.190  1.00  1.130          C  
ATOM   1395  CD  GLU A  85       9.739 -17.701  18.034  1.00  1.130          C  
ATOM   1396  OE1 GLU A  85      10.107 -17.014  18.948  1.00  1.130          O  
ATOM   1397  OE2 GLU A  85       9.299 -17.257  17.009  1.00  1.130          O  
ATOM   1398  H   GLU A  85       7.280 -20.572  20.802  1.00  0.890          H  
ATOM   1399  HA  GLU A  85       8.670 -21.672  18.618  1.00  1.000          H  
ATOM   1400 1HB  GLU A  85       7.940 -19.266  19.025  1.00  1.350          H  
ATOM   1401 2HB  GLU A  85       9.274 -19.106  20.120  1.00  1.350          H  
ATOM   1402 1HG  GLU A  85      10.847 -19.466  18.421  1.00  1.350          H  
ATOM   1403 2HG  GLU A  85       9.518 -19.667  17.270  1.00  1.350          H  
ATOM   1404  N   ARG A  86      10.537 -21.205  21.329  1.00  0.810          N  
ATOM   1405  CA  ARG A  86      11.757 -21.602  22.018  1.00  0.860          C  
ATOM   1406  C   ARG A  86      11.843 -23.116  22.215  1.00  0.810          C  
ATOM   1407  O   ARG A  86      12.929 -23.687  22.097  1.00  0.870          O  
ATOM   1408  CB  ARG A  86      11.902 -20.869  23.343  1.00  1.180          C  
ATOM   1409  CG  ARG A  86      12.263 -19.382  23.184  1.00  1.180          C  
ATOM   1410  CD  ARG A  86      12.693 -18.740  24.464  1.00  1.180          C  
ATOM   1411  NE  ARG A  86      11.609 -18.664  25.446  1.00  1.180          N  
ATOM   1412  CZ  ARG A  86      10.704 -17.658  25.545  1.00  1.180          C  
ATOM   1413  NH1 ARG A  86      10.730 -16.627  24.721  1.00  1.180          N  
ATOM   1414  NH2 ARG A  86       9.776 -17.707  26.485  1.00  1.180          N  
ATOM   1415  H   ARG A  86       9.885 -20.556  21.790  1.00  0.970          H  
ATOM   1416  HA  ARG A  86      12.598 -21.299  21.397  1.00  1.030          H  
ATOM   1417 1HB  ARG A  86      10.961 -20.923  23.889  1.00  1.420          H  
ATOM   1418 2HB  ARG A  86      12.667 -21.346  23.950  1.00  1.420          H  
ATOM   1419 1HG  ARG A  86      13.080 -19.292  22.469  1.00  1.420          H  
ATOM   1420 2HG  ARG A  86      11.397 -18.844  22.802  1.00  1.420          H  
ATOM   1421 1HD  ARG A  86      13.500 -19.328  24.901  1.00  1.420          H  
ATOM   1422 2HD  ARG A  86      13.057 -17.736  24.265  1.00  1.420          H  
ATOM   1423  HE  ARG A  86      11.534 -19.422  26.111  1.00  1.420          H  
ATOM   1424 1HH1 ARG A  86      11.426 -16.570  23.994  1.00  1.420          H  
ATOM   1425 2HH1 ARG A  86      10.055 -15.882  24.835  1.00  1.420          H  
ATOM   1426 1HH2 ARG A  86       9.735 -18.491  27.124  1.00  1.420          H  
ATOM   1427 2HH2 ARG A  86       9.088 -16.973  26.549  1.00  1.420          H  
ATOM   1428  N   ILE A  87      10.710 -23.773  22.487  1.00  0.720          N  
ATOM   1429  CA  ILE A  87      10.738 -25.223  22.672  1.00  0.700          C  
ATOM   1430  C   ILE A  87      11.194 -25.883  21.374  1.00  0.710          C  
ATOM   1431  O   ILE A  87      12.073 -26.751  21.407  1.00  0.730          O  
ATOM   1432  CB  ILE A  87       9.326 -25.796  23.010  1.00  0.990          C  
ATOM   1433  CG1 ILE A  87       8.775 -25.245  24.361  1.00  0.990          C  
ATOM   1434  CG2 ILE A  87       9.342 -27.339  23.007  1.00  0.990          C  
ATOM   1435  CD1 ILE A  87       9.541 -25.556  25.619  1.00  0.990          C  
ATOM   1436  H   ILE A  87       9.856 -23.227  22.638  1.00  0.860          H  
ATOM   1437  HA  ILE A  87      11.448 -25.475  23.452  1.00  0.840          H  
ATOM   1438  HB  ILE A  87       8.631 -25.470  22.244  1.00  1.190          H  
ATOM   1439 1HG1 ILE A  87       8.734 -24.198  24.284  1.00  1.190          H  
ATOM   1440 2HG1 ILE A  87       7.766 -25.612  24.460  1.00  1.190          H  
ATOM   1441 1HG2 ILE A  87       8.342 -27.714  23.208  1.00  1.190          H  
ATOM   1442 2HG2 ILE A  87       9.661 -27.697  22.035  1.00  1.190          H  
ATOM   1443 3HG2 ILE A  87      10.027 -27.711  23.762  1.00  1.190          H  
ATOM   1444 1HD1 ILE A  87       9.047 -25.097  26.471  1.00  1.190          H  
ATOM   1445 2HD1 ILE A  87       9.564 -26.605  25.768  1.00  1.190          H  
ATOM   1446 3HD1 ILE A  87      10.550 -25.166  25.552  1.00  1.190          H  
ATOM   1447  N   LEU A  88      10.626 -25.458  20.235  1.00  0.760          N  
ATOM   1448  CA  LEU A  88      10.988 -26.057  18.951  1.00  0.800          C  
ATOM   1449  C   LEU A  88      12.434 -25.761  18.576  1.00  0.750          C  
ATOM   1450  O   LEU A  88      13.120 -26.608  17.983  1.00  0.770          O  
ATOM   1451  CB  LEU A  88      10.061 -25.564  17.831  1.00  1.100          C  
ATOM   1452  CG  LEU A  88       8.555 -25.966  17.959  1.00  1.100          C  
ATOM   1453  CD1 LEU A  88       7.786 -25.407  16.778  1.00  1.100          C  
ATOM   1454  CD2 LEU A  88       8.403 -27.437  18.086  1.00  1.100          C  
ATOM   1455  H   LEU A  88       9.892 -24.739  20.292  1.00  0.910          H  
ATOM   1456  HA  LEU A  88      10.916 -27.133  19.043  1.00  0.960          H  
ATOM   1457 1HB  LEU A  88      10.106 -24.470  17.819  1.00  1.320          H  
ATOM   1458 2HB  LEU A  88      10.433 -25.934  16.878  1.00  1.320          H  
ATOM   1459  HG  LEU A  88       8.141 -25.506  18.857  1.00  1.320          H  
ATOM   1460 1HD1 LEU A  88       6.741 -25.663  16.879  1.00  1.320          H  
ATOM   1461 2HD1 LEU A  88       7.896 -24.320  16.748  1.00  1.320          H  
ATOM   1462 3HD1 LEU A  88       8.166 -25.836  15.854  1.00  1.320          H  
ATOM   1463 1HD2 LEU A  88       7.375 -27.675  18.200  1.00  1.320          H  
ATOM   1464 2HD2 LEU A  88       8.796 -27.942  17.209  1.00  1.320          H  
ATOM   1465 3HD2 LEU A  88       8.912 -27.776  18.965  1.00  1.320          H  
ATOM   1466  N   ASP A  89      12.913 -24.566  18.932  1.00  0.730          N  
ATOM   1467  CA  ASP A  89      14.286 -24.170  18.655  1.00  0.730          C  
ATOM   1468  C   ASP A  89      15.207 -25.148  19.402  1.00  0.660          C  
ATOM   1469  O   ASP A  89      16.122 -25.736  18.801  1.00  0.660          O  
ATOM   1470  CB  ASP A  89      14.475 -22.707  19.104  1.00  1.020          C  
ATOM   1471  CG  ASP A  89      15.766 -21.970  18.671  1.00  1.020          C  
ATOM   1472  OD1 ASP A  89      16.014 -21.875  17.493  1.00  1.020          O  
ATOM   1473  OD2 ASP A  89      16.482 -21.465  19.526  1.00  1.020          O  
ATOM   1474  H   ASP A  89      12.277 -23.884  19.361  1.00  0.880          H  
ATOM   1475  HA  ASP A  89      14.478 -24.249  17.590  1.00  0.880          H  
ATOM   1476 1HB  ASP A  89      13.620 -22.127  18.751  1.00  1.230          H  
ATOM   1477 2HB  ASP A  89      14.435 -22.679  20.192  1.00  1.230          H  
ATOM   1478  N   GLU A  90      14.909 -25.395  20.692  1.00  0.640          N  
ATOM   1479  CA  GLU A  90      15.704 -26.329  21.484  1.00  0.640          C  
ATOM   1480  C   GLU A  90      15.614 -27.749  20.950  1.00  0.630          C  
ATOM   1481  O   GLU A  90      16.626 -28.461  20.923  1.00  0.630          O  
ATOM   1482  CB  GLU A  90      15.265 -26.318  22.955  1.00  0.900          C  
ATOM   1483  CG  GLU A  90      15.652 -25.070  23.736  1.00  0.900          C  
ATOM   1484  CD  GLU A  90      17.144 -24.963  23.937  1.00  0.900          C  
ATOM   1485  OE1 GLU A  90      17.717 -25.913  24.416  1.00  0.900          O  
ATOM   1486  OE2 GLU A  90      17.710 -23.945  23.603  1.00  0.900          O  
ATOM   1487  H   GLU A  90      14.143 -24.883  21.140  1.00  0.770          H  
ATOM   1488  HA  GLU A  90      16.745 -26.014  21.436  1.00  0.770          H  
ATOM   1489 1HB  GLU A  90      14.178 -26.409  23.005  1.00  1.080          H  
ATOM   1490 2HB  GLU A  90      15.687 -27.181  23.466  1.00  1.080          H  
ATOM   1491 1HG  GLU A  90      15.304 -24.191  23.193  1.00  1.080          H  
ATOM   1492 2HG  GLU A  90      15.152 -25.090  24.704  1.00  1.080          H  
ATOM   1493  N   TRP A  91      14.429 -28.164  20.483  1.00  0.660          N  
ATOM   1494  CA  TRP A  91      14.318 -29.516  19.978  1.00  0.700          C  
ATOM   1495  C   TRP A  91      15.233 -29.730  18.801  1.00  0.630          C  
ATOM   1496  O   TRP A  91      15.976 -30.715  18.755  1.00  0.660          O  
ATOM   1497  CB  TRP A  91      12.917 -29.857  19.477  1.00  0.960          C  
ATOM   1498  CG  TRP A  91      11.875 -30.041  20.486  1.00  0.960          C  
ATOM   1499  CD1 TRP A  91      11.984 -30.064  21.825  1.00  0.960          C  
ATOM   1500  CD2 TRP A  91      10.507 -30.286  20.199  1.00  0.960          C  
ATOM   1501  NE1 TRP A  91      10.757 -30.303  22.392  1.00  0.960          N  
ATOM   1502  CE2 TRP A  91       9.852 -30.437  21.416  1.00  0.960          C  
ATOM   1503  CE3 TRP A  91       9.788 -30.395  19.029  1.00  0.960          C  
ATOM   1504  CZ2 TRP A  91       8.511 -30.676  21.487  1.00  0.960          C  
ATOM   1505  CZ3 TRP A  91       8.443 -30.625  19.114  1.00  0.960          C  
ATOM   1506  CH2 TRP A  91       7.824 -30.760  20.297  1.00  0.960          C  
ATOM   1507  H   TRP A  91      13.607 -27.556  20.564  1.00  0.790          H  
ATOM   1508  HA  TRP A  91      14.605 -30.190  20.767  1.00  0.840          H  
ATOM   1509 1HB  TRP A  91      12.582 -29.068  18.815  1.00  1.160          H  
ATOM   1510 2HB  TRP A  91      12.967 -30.770  18.885  1.00  1.160          H  
ATOM   1511  HD1 TRP A  91      12.908 -29.921  22.368  1.00  1.160          H  
ATOM   1512  HE1 TRP A  91      10.547 -30.377  23.371  1.00  1.160          H  
ATOM   1513  HE3 TRP A  91      10.271 -30.284  18.059  1.00  1.160          H  
ATOM   1514  HZ2 TRP A  91       7.998 -30.790  22.422  1.00  1.160          H  
ATOM   1515  HZ3 TRP A  91       7.885 -30.684  18.202  1.00  1.160          H  
ATOM   1516  HH2 TRP A  91       6.755 -30.937  20.299  1.00  1.160          H  
ATOM   1517  N   THR A  92      15.246 -28.779  17.868  1.00  0.620          N  
ATOM   1518  CA  THR A  92      16.063 -28.992  16.691  1.00  0.670          C  
ATOM   1519  C   THR A  92      17.528 -29.087  17.069  1.00  0.620          C  
ATOM   1520  O   THR A  92      18.257 -29.950  16.567  1.00  0.710          O  
ATOM   1521  CB  THR A  92      15.912 -27.919  15.626  1.00  0.920          C  
ATOM   1522  OG1 THR A  92      14.563 -27.834  15.209  1.00  0.920          O  
ATOM   1523  CG2 THR A  92      16.721 -28.412  14.435  1.00  0.920          C  
ATOM   1524  H   THR A  92      14.629 -27.964  17.954  1.00  0.740          H  
ATOM   1525  HA  THR A  92      15.753 -29.920  16.237  1.00  0.800          H  
ATOM   1526  HB  THR A  92      16.258 -26.943  15.977  1.00  1.100          H  
ATOM   1527  HG1 THR A  92      14.044 -27.417  15.909  1.00  1.100          H  
ATOM   1528 1HG2 THR A  92      16.604 -27.744  13.670  1.00  1.100          H  
ATOM   1529 2HG2 THR A  92      17.774 -28.503  14.670  1.00  1.100          H  
ATOM   1530 3HG2 THR A  92      16.346 -29.381  14.115  1.00  1.100          H  
ATOM   1531  N   LYS A  93      17.978 -28.191  17.950  1.00  0.550          N  
ATOM   1532  CA  LYS A  93      19.376 -28.176  18.349  1.00  0.570          C  
ATOM   1533  C   LYS A  93      19.799 -29.531  18.903  1.00  0.630          C  
ATOM   1534  O   LYS A  93      20.911 -29.995  18.632  1.00  0.730          O  
ATOM   1535  CB  LYS A  93      19.596 -27.097  19.404  1.00  0.790          C  
ATOM   1536  CG  LYS A  93      19.500 -25.692  18.872  1.00  0.790          C  
ATOM   1537  CD  LYS A  93      19.596 -24.664  19.983  1.00  0.790          C  
ATOM   1538  CE  LYS A  93      19.369 -23.272  19.444  1.00  0.790          C  
ATOM   1539  NZ  LYS A  93      19.304 -22.256  20.535  1.00  0.790          N  
ATOM   1540  H   LYS A  93      17.331 -27.489  18.328  1.00  0.660          H  
ATOM   1541  HA  LYS A  93      19.985 -27.959  17.472  1.00  0.680          H  
ATOM   1542 1HB  LYS A  93      18.851 -27.208  20.195  1.00  0.950          H  
ATOM   1543 2HB  LYS A  93      20.577 -27.226  19.857  1.00  0.950          H  
ATOM   1544 1HG  LYS A  93      20.321 -25.528  18.176  1.00  0.950          H  
ATOM   1545 2HG  LYS A  93      18.564 -25.561  18.336  1.00  0.950          H  
ATOM   1546 1HD  LYS A  93      18.839 -24.870  20.747  1.00  0.950          H  
ATOM   1547 2HD  LYS A  93      20.578 -24.712  20.448  1.00  0.950          H  
ATOM   1548 1HE  LYS A  93      20.178 -23.013  18.763  1.00  0.950          H  
ATOM   1549 2HE  LYS A  93      18.428 -23.257  18.892  1.00  0.950          H  
ATOM   1550 1HZ  LYS A  93      19.132 -21.345  20.133  1.00  0.950          H  
ATOM   1551 2HZ  LYS A  93      18.528 -22.490  21.159  1.00  0.950          H  
ATOM   1552 3HZ  LYS A  93      20.165 -22.242  21.057  1.00  0.950          H  
ATOM   1553  N   LYS A  94      18.904 -30.178  19.654  1.00  0.630          N  
ATOM   1554  CA  LYS A  94      19.214 -31.473  20.224  1.00  0.710          C  
ATOM   1555  C   LYS A  94      19.136 -32.620  19.210  1.00  0.790          C  
ATOM   1556  O   LYS A  94      20.013 -33.472  19.200  1.00  0.940          O  
ATOM   1557  CB  LYS A  94      18.267 -31.766  21.377  1.00  0.960          C  
ATOM   1558  CG  LYS A  94      18.398 -30.845  22.610  1.00  0.960          C  
ATOM   1559  CD  LYS A  94      19.710 -31.012  23.371  1.00  0.960          C  
ATOM   1560  CE  LYS A  94      19.711 -30.132  24.621  1.00  0.960          C  
ATOM   1561  NZ  LYS A  94      20.995 -30.223  25.379  1.00  0.960          N  
ATOM   1562  H   LYS A  94      18.010 -29.719  19.867  1.00  0.760          H  
ATOM   1563  HA  LYS A  94      20.236 -31.442  20.593  1.00  0.850          H  
ATOM   1564 1HB  LYS A  94      17.267 -31.635  20.999  1.00  1.150          H  
ATOM   1565 2HB  LYS A  94      18.368 -32.805  21.694  1.00  1.150          H  
ATOM   1566 1HG  LYS A  94      18.330 -29.809  22.277  1.00  1.150          H  
ATOM   1567 2HG  LYS A  94      17.573 -31.031  23.289  1.00  1.150          H  
ATOM   1568 1HD  LYS A  94      19.839 -32.055  23.660  1.00  1.150          H  
ATOM   1569 2HD  LYS A  94      20.547 -30.714  22.745  1.00  1.150          H  
ATOM   1570 1HE  LYS A  94      19.550 -29.095  24.322  1.00  1.150          H  
ATOM   1571 2HE  LYS A  94      18.893 -30.441  25.273  1.00  1.150          H  
ATOM   1572 1HZ  LYS A  94      20.945 -29.624  26.192  1.00  1.150          H  
ATOM   1573 2HZ  LYS A  94      21.148 -31.177  25.674  1.00  1.150          H  
ATOM   1574 3HZ  LYS A  94      21.761 -29.925  24.791  1.00  1.150          H  
ATOM   1575  N   ILE A  95      18.153 -32.651  18.299  1.00  0.750          N  
ATOM   1576  CA  ILE A  95      18.110 -33.820  17.396  1.00  0.880          C  
ATOM   1577  C   ILE A  95      19.310 -33.789  16.452  1.00  0.900          C  
ATOM   1578  O   ILE A  95      19.921 -34.827  16.156  1.00  1.030          O  
ATOM   1579  CB  ILE A  95      16.783 -33.916  16.569  1.00  1.180          C  
ATOM   1580  CG1 ILE A  95      16.653 -32.753  15.552  1.00  1.180          C  
ATOM   1581  CG2 ILE A  95      15.615 -33.948  17.487  1.00  1.180          C  
ATOM   1582  CD1 ILE A  95      15.432 -32.782  14.645  1.00  1.180          C  
ATOM   1583  H   ILE A  95      17.431 -31.924  18.311  1.00  0.900          H  
ATOM   1584  HA  ILE A  95      18.179 -34.720  17.996  1.00  1.060          H  
ATOM   1585  HB  ILE A  95      16.798 -34.843  16.003  1.00  1.420          H  
ATOM   1586 1HG1 ILE A  95      16.682 -31.845  16.086  1.00  1.420          H  
ATOM   1587 2HG1 ILE A  95      17.495 -32.787  14.881  1.00  1.420          H  
ATOM   1588 1HG2 ILE A  95      14.707 -34.059  16.937  1.00  1.420          H  
ATOM   1589 2HG2 ILE A  95      15.722 -34.777  18.165  1.00  1.420          H  
ATOM   1590 3HG2 ILE A  95      15.588 -33.034  18.025  1.00  1.420          H  
ATOM   1591 1HD1 ILE A  95      15.476 -31.931  13.962  1.00  1.420          H  
ATOM   1592 2HD1 ILE A  95      15.413 -33.706  14.076  1.00  1.420          H  
ATOM   1593 3HD1 ILE A  95      14.538 -32.711  15.227  1.00  1.420          H  
ATOM   1594  N   LEU A  96      19.752 -32.578  16.118  1.00  0.850          N  
ATOM   1595  CA  LEU A  96      20.865 -32.328  15.221  1.00  0.920          C  
ATOM   1596  C   LEU A  96      22.164 -32.936  15.766  1.00  0.980          C  
ATOM   1597  O   LEU A  96      23.118 -33.135  15.015  1.00  1.130          O  
ATOM   1598  CB  LEU A  96      20.979 -30.802  15.012  1.00  1.260          C  
ATOM   1599  CG  LEU A  96      21.909 -30.241  13.886  1.00  1.260          C  
ATOM   1600  CD1 LEU A  96      21.474 -30.771  12.509  1.00  1.260          C  
ATOM   1601  CD2 LEU A  96      21.792 -28.696  13.899  1.00  1.260          C  
ATOM   1602  H   LEU A  96      19.215 -31.761  16.434  1.00  1.020          H  
ATOM   1603  HA  LEU A  96      20.638 -32.803  14.275  1.00  1.100          H  
ATOM   1604 1HB  LEU A  96      19.979 -30.429  14.807  1.00  1.510          H  
ATOM   1605 2HB  LEU A  96      21.304 -30.362  15.959  1.00  1.510          H  
ATOM   1606  HG  LEU A  96      22.941 -30.544  14.066  1.00  1.510          H  
ATOM   1607 1HD1 LEU A  96      22.120 -30.348  11.741  1.00  1.510          H  
ATOM   1608 2HD1 LEU A  96      21.546 -31.856  12.467  1.00  1.510          H  
ATOM   1609 3HD1 LEU A  96      20.453 -30.467  12.336  1.00  1.510          H  
ATOM   1610 1HD2 LEU A  96      22.428 -28.274  13.117  1.00  1.510          H  
ATOM   1611 2HD2 LEU A  96      20.759 -28.410  13.715  1.00  1.510          H  
ATOM   1612 3HD2 LEU A  96      22.105 -28.313  14.871  1.00  1.510          H  
ATOM   1613  N   ARG A  97      22.218 -33.161  17.084  1.00  0.990          N  
ATOM   1614  CA  ARG A  97      23.347 -33.736  17.787  1.00  1.130          C  
ATOM   1615  C   ARG A  97      23.685 -35.150  17.326  1.00  1.210          C  
ATOM   1616  O   ARG A  97      24.860 -35.529  17.324  1.00  1.480          O  
ATOM   1617  CB  ARG A  97      23.065 -33.766  19.282  1.00  1.530          C  
ATOM   1618  CG  ARG A  97      24.172 -34.309  20.169  1.00  1.530          C  
ATOM   1619  CD  ARG A  97      23.823 -34.152  21.618  1.00  1.530          C  
ATOM   1620  NE  ARG A  97      22.607 -34.899  22.006  1.00  1.530          N  
ATOM   1621  CZ  ARG A  97      22.543 -36.221  22.307  1.00  1.530          C  
ATOM   1622  NH1 ARG A  97      23.622 -36.978  22.267  1.00  1.530          N  
ATOM   1623  NH2 ARG A  97      21.378 -36.754  22.652  1.00  1.530          N  
ATOM   1624  H   ARG A  97      21.379 -33.004  17.645  1.00  1.190          H  
ATOM   1625  HA  ARG A  97      24.212 -33.098  17.612  1.00  1.360          H  
ATOM   1626 1HB  ARG A  97      22.782 -32.772  19.626  1.00  1.830          H  
ATOM   1627 2HB  ARG A  97      22.217 -34.420  19.446  1.00  1.830          H  
ATOM   1628 1HG  ARG A  97      24.325 -35.366  19.961  1.00  1.830          H  
ATOM   1629 2HG  ARG A  97      25.095 -33.765  19.973  1.00  1.830          H  
ATOM   1630 1HD  ARG A  97      24.654 -34.490  22.235  1.00  1.830          H  
ATOM   1631 2HD  ARG A  97      23.642 -33.095  21.817  1.00  1.830          H  
ATOM   1632  HE  ARG A  97      21.745 -34.374  22.060  1.00  1.830          H  
ATOM   1633 1HH1 ARG A  97      24.513 -36.582  22.007  1.00  1.830          H  
ATOM   1634 2HH1 ARG A  97      23.561 -37.960  22.497  1.00  1.830          H  
ATOM   1635 1HH2 ARG A  97      20.550 -36.172  22.693  1.00  1.830          H  
ATOM   1636 2HH2 ARG A  97      21.315 -37.735  22.880  1.00  1.830          H  
ATOM   1637  N   THR A  98      22.660 -35.968  17.025  1.00  1.200          N  
ATOM   1638  CA  THR A  98      22.910 -37.362  16.662  1.00  1.510          C  
ATOM   1639  C   THR A  98      22.425 -37.721  15.258  1.00  1.510          C  
ATOM   1640  O   THR A  98      22.828 -38.750  14.708  1.00  1.750          O  
ATOM   1641  CB  THR A  98      22.217 -38.325  17.655  1.00  1.990          C  
ATOM   1642  OG1 THR A  98      20.790 -38.162  17.584  1.00  1.990          O  
ATOM   1643  CG2 THR A  98      22.660 -37.991  19.074  1.00  1.990          C  
ATOM   1644  H   THR A  98      21.697 -35.624  17.018  1.00  1.440          H  
ATOM   1645  HA  THR A  98      23.982 -37.540  16.695  1.00  1.810          H  
ATOM   1646  HB  THR A  98      22.480 -39.353  17.417  1.00  2.390          H  
ATOM   1647  HG1 THR A  98      20.440 -38.624  16.801  1.00  2.390          H  
ATOM   1648 1HG2 THR A  98      22.171 -38.665  19.773  1.00  2.390          H  
ATOM   1649 2HG2 THR A  98      23.741 -38.102  19.152  1.00  2.390          H  
ATOM   1650 3HG2 THR A  98      22.383 -36.970  19.311  1.00  2.390          H  
ATOM   1651  N   GLU A  99      21.566 -36.891  14.676  1.00  1.390          N  
ATOM   1652  CA  GLU A  99      20.971 -37.197  13.382  1.00  1.590          C  
ATOM   1653  C   GLU A  99      21.797 -36.650  12.204  1.00  1.490          C  
ATOM   1654  O   GLU A  99      22.825 -35.989  12.391  1.00  2.180          O  
ATOM   1655  CB  GLU A  99      19.545 -36.655  13.360  1.00  2.150          C  
ATOM   1656  CG  GLU A  99      18.594 -37.270  14.446  1.00  2.150          C  
ATOM   1657  CD  GLU A  99      18.231 -38.720  14.203  1.00  2.150          C  
ATOM   1658  OE1 GLU A  99      18.108 -39.090  13.066  1.00  2.150          O  
ATOM   1659  OE2 GLU A  99      18.058 -39.449  15.147  1.00  2.150          O  
ATOM   1660  H   GLU A  99      21.254 -36.051  15.163  1.00  1.670          H  
ATOM   1661  HA  GLU A  99      20.917 -38.281  13.274  1.00  1.910          H  
ATOM   1662 1HB  GLU A  99      19.560 -35.570  13.483  1.00  2.580          H  
ATOM   1663 2HB  GLU A  99      19.126 -36.874  12.399  1.00  2.580          H  
ATOM   1664 1HG  GLU A  99      19.091 -37.204  15.412  1.00  2.580          H  
ATOM   1665 2HG  GLU A  99      17.691 -36.671  14.512  1.00  2.580          H  
ATOM   1666  N   GLU A 100      21.362 -36.940  10.979  1.00  1.540          N  
ATOM   1667  CA  GLU A 100      22.066 -36.521   9.770  1.00  1.760          C  
ATOM   1668  C   GLU A 100      21.719 -35.092   9.315  1.00  1.430          C  
ATOM   1669  O   GLU A 100      20.861 -34.427   9.902  1.00  1.700          O  
ATOM   1670  CB  GLU A 100      21.827 -37.528   8.632  1.00  2.380          C  
ATOM   1671  CG  GLU A 100      20.466 -37.461   7.906  1.00  2.380          C  
ATOM   1672  CD  GLU A 100      19.284 -38.113   8.605  1.00  2.380          C  
ATOM   1673  OE1 GLU A 100      19.347 -38.346   9.802  1.00  2.380          O  
ATOM   1674  OE2 GLU A 100      18.279 -38.331   7.934  1.00  2.380          O  
ATOM   1675  H   GLU A 100      20.506 -37.501  10.855  1.00  1.850          H  
ATOM   1676  HA  GLU A 100      23.137 -36.537   9.999  1.00  2.110          H  
ATOM   1677 1HB  GLU A 100      22.597 -37.402   7.874  1.00  2.850          H  
ATOM   1678 2HB  GLU A 100      21.932 -38.540   9.024  1.00  2.850          H  
ATOM   1679 1HG  GLU A 100      20.212 -36.450   7.741  1.00  2.850          H  
ATOM   1680 2HG  GLU A 100      20.588 -37.926   6.928  1.00  2.850          H  
ATOM   1681  N   LYS A 101      22.373 -34.658   8.219  1.00  1.170          N  
ATOM   1682  CA  LYS A 101      22.271 -33.313   7.616  1.00  1.280          C  
ATOM   1683  C   LYS A 101      20.848 -32.870   7.272  1.00  1.130          C  
ATOM   1684  O   LYS A 101      20.543 -31.680   7.191  1.00  1.380          O  
ATOM   1685  CB  LYS A 101      23.126 -33.269   6.346  1.00  1.750          C  
ATOM   1686  CG  LYS A 101      22.591 -34.148   5.193  1.00  1.750          C  
ATOM   1687  CD  LYS A 101      23.519 -34.125   3.984  1.00  1.750          C  
ATOM   1688  CE  LYS A 101      22.957 -34.968   2.838  1.00  1.750          C  
ATOM   1689  NZ  LYS A 101      23.868 -34.981   1.656  1.00  1.750          N  
ATOM   1690  H   LYS A 101      23.032 -35.303   7.805  1.00  1.400          H  
ATOM   1691  HA  LYS A 101      22.678 -32.596   8.335  1.00  1.540          H  
ATOM   1692 1HB  LYS A 101      23.188 -32.240   5.988  1.00  2.100          H  
ATOM   1693 2HB  LYS A 101      24.139 -33.595   6.579  1.00  2.100          H  
ATOM   1694 1HG  LYS A 101      22.469 -35.176   5.535  1.00  2.100          H  
ATOM   1695 2HG  LYS A 101      21.618 -33.778   4.867  1.00  2.100          H  
ATOM   1696 1HD  LYS A 101      23.642 -33.096   3.643  1.00  2.100          H  
ATOM   1697 2HD  LYS A 101      24.496 -34.517   4.265  1.00  2.100          H  
ATOM   1698 1HE  LYS A 101      22.814 -35.990   3.185  1.00  2.100          H  
ATOM   1699 2HE  LYS A 101      21.991 -34.560   2.536  1.00  2.100          H  
ATOM   1700 1HZ  LYS A 101      23.461 -35.547   0.924  1.00  2.100          H  
ATOM   1701 2HZ  LYS A 101      23.998 -34.037   1.317  1.00  2.100          H  
ATOM   1702 3HZ  LYS A 101      24.762 -35.368   1.922  1.00  2.100          H  
ATOM   1703  N   ASN A 102      19.952 -33.814   7.125  1.00  0.970          N  
ATOM   1704  CA  ASN A 102      18.574 -33.514   6.808  1.00  1.010          C  
ATOM   1705  C   ASN A 102      17.965 -32.659   7.922  1.00  1.020          C  
ATOM   1706  O   ASN A 102      17.095 -31.819   7.677  1.00  1.130          O  
ATOM   1707  CB  ASN A 102      17.818 -34.808   6.618  1.00  1.400          C  
ATOM   1708  CG  ASN A 102      18.179 -35.497   5.332  1.00  1.400          C  
ATOM   1709  OD1 ASN A 102      18.547 -34.854   4.338  1.00  1.400          O  
ATOM   1710  ND2 ASN A 102      18.114 -36.804   5.329  1.00  1.400          N  
ATOM   1711  H   ASN A 102      20.253 -34.770   7.226  1.00  1.160          H  
ATOM   1712  HA  ASN A 102      18.543 -32.934   5.884  1.00  1.210          H  
ATOM   1713 1HB  ASN A 102      18.012 -35.479   7.456  1.00  1.680          H  
ATOM   1714 2HB  ASN A 102      16.764 -34.606   6.605  1.00  1.680          H  
ATOM   1715 1HD2 ASN A 102      18.356 -37.313   4.506  1.00  1.680          H  
ATOM   1716 2HD2 ASN A 102      17.853 -37.321   6.172  1.00  1.680          H  
ATOM   1717  N   LYS A 103      18.476 -32.808   9.148  1.00  1.070          N  
ATOM   1718  CA  LYS A 103      17.929 -32.075  10.267  1.00  1.210          C  
ATOM   1719  C   LYS A 103      18.552 -30.684  10.349  1.00  1.140          C  
ATOM   1720  O   LYS A 103      18.113 -29.846  11.142  1.00  1.080          O  
ATOM   1721  CB  LYS A 103      18.176 -32.859  11.553  1.00  1.640          C  
ATOM   1722  CG  LYS A 103      17.167 -33.997  11.839  1.00  1.640          C  
ATOM   1723  CD  LYS A 103      17.280 -35.215  10.875  1.00  1.640          C  
ATOM   1724  CE  LYS A 103      16.444 -36.416  11.417  1.00  1.640          C  
ATOM   1725  NZ  LYS A 103      16.619 -37.680  10.614  1.00  1.640          N  
ATOM   1726  H   LYS A 103      19.242 -33.468   9.332  1.00  1.280          H  
ATOM   1727  HA  LYS A 103      16.857 -31.963  10.123  1.00  1.450          H  
ATOM   1728 1HB  LYS A 103      19.173 -33.301  11.524  1.00  1.970          H  
ATOM   1729 2HB  LYS A 103      18.151 -32.175  12.404  1.00  1.970          H  
ATOM   1730 1HG  LYS A 103      17.329 -34.356  12.852  1.00  1.970          H  
ATOM   1731 2HG  LYS A 103      16.159 -33.594  11.768  1.00  1.970          H  
ATOM   1732 1HD  LYS A 103      16.884 -34.952   9.900  1.00  1.970          H  
ATOM   1733 2HD  LYS A 103      18.323 -35.510  10.749  1.00  1.970          H  
ATOM   1734 1HE  LYS A 103      16.741 -36.608  12.420  1.00  1.970          H  
ATOM   1735 2HE  LYS A 103      15.402 -36.155  11.423  1.00  1.970          H  
ATOM   1736 1HZ  LYS A 103      16.075 -38.417  11.024  1.00  1.970          H  
ATOM   1737 2HZ  LYS A 103      16.316 -37.528   9.663  1.00  1.970          H  
ATOM   1738 3HZ  LYS A 103      17.615 -37.990  10.591  1.00  1.970          H  
ATOM   1739  N   GLU A 104      19.551 -30.418   9.501  1.00  1.190          N  
ATOM   1740  CA  GLU A 104      20.208 -29.130   9.449  1.00  1.230          C  
ATOM   1741  C   GLU A 104      19.270 -28.245   8.666  1.00  1.120          C  
ATOM   1742  O   GLU A 104      19.179 -27.046   8.928  1.00  1.130          O  
ATOM   1743  CB  GLU A 104      21.594 -29.196   8.815  1.00  1.710          C  
ATOM   1744  CG  GLU A 104      22.369 -27.890   8.904  1.00  1.710          C  
ATOM   1745  CD  GLU A 104      23.798 -28.019   8.458  1.00  1.710          C  
ATOM   1746  OE1 GLU A 104      24.220 -29.111   8.162  1.00  1.710          O  
ATOM   1747  OE2 GLU A 104      24.473 -27.020   8.417  1.00  1.710          O  
ATOM   1748  H   GLU A 104      19.861 -31.125   8.840  1.00  1.430          H  
ATOM   1749  HA  GLU A 104      20.310 -28.730  10.457  1.00  1.480          H  
ATOM   1750 1HB  GLU A 104      22.176 -29.990   9.280  1.00  2.050          H  
ATOM   1751 2HB  GLU A 104      21.496 -29.437   7.760  1.00  2.050          H  
ATOM   1752 1HG  GLU A 104      21.874 -27.146   8.280  1.00  2.050          H  
ATOM   1753 2HG  GLU A 104      22.341 -27.535   9.934  1.00  2.050          H  
ATOM   1754  N   ASP A 105      18.603 -28.839   7.661  1.00  1.070          N  
ATOM   1755  CA  ASP A 105      17.624 -28.095   6.870  1.00  1.060          C  
ATOM   1756  C   ASP A 105      16.488 -27.651   7.794  1.00  0.920          C  
ATOM   1757  O   ASP A 105      15.994 -26.522   7.693  1.00  0.920          O  
ATOM   1758  CB  ASP A 105      17.067 -28.924   5.707  1.00  1.490          C  
ATOM   1759  CG  ASP A 105      16.159 -28.087   4.768  1.00  1.490          C  
ATOM   1760  OD1 ASP A 105      16.632 -27.118   4.233  1.00  1.490          O  
ATOM   1761  OD2 ASP A 105      15.008 -28.449   4.573  1.00  1.490          O  
ATOM   1762  H   ASP A 105      18.806 -29.826   7.470  1.00  1.280          H  
ATOM   1763  HA  ASP A 105      18.104 -27.206   6.461  1.00  1.270          H  
ATOM   1764 1HB  ASP A 105      17.892 -29.342   5.132  1.00  1.790          H  
ATOM   1765 2HB  ASP A 105      16.489 -29.764   6.104  1.00  1.790          H  
ATOM   1766  N   ILE A 106      16.132 -28.522   8.756  1.00  0.860          N  
ATOM   1767  CA  ILE A 106      15.083 -28.157   9.710  1.00  0.770          C  
ATOM   1768  C   ILE A 106      15.614 -26.996  10.532  1.00  0.710          C  
ATOM   1769  O   ILE A 106      14.961 -25.958  10.634  1.00  0.670          O  
ATOM   1770  CB  ILE A 106      14.705 -29.344  10.661  1.00  1.110          C  
ATOM   1771  CG1 ILE A 106      13.744 -30.324   9.992  1.00  1.110          C  
ATOM   1772  CG2 ILE A 106      13.991 -28.828  11.939  1.00  1.110          C  
ATOM   1773  CD1 ILE A 106      14.059 -30.695   8.554  1.00  1.110          C  
ATOM   1774  H   ILE A 106      16.557 -29.455   8.732  1.00  1.030          H  
ATOM   1775  HA  ILE A 106      14.198 -27.826   9.179  1.00  0.920          H  
ATOM   1776  HB  ILE A 106      15.600 -29.882  10.948  1.00  1.340          H  
ATOM   1777 1HG1 ILE A 106      13.742 -31.251  10.573  1.00  1.340          H  
ATOM   1778 2HG1 ILE A 106      12.769 -29.901  10.055  1.00  1.340          H  
ATOM   1779 1HG2 ILE A 106      13.740 -29.673  12.582  1.00  1.340          H  
ATOM   1780 2HG2 ILE A 106      14.616 -28.149  12.494  1.00  1.340          H  
ATOM   1781 3HG2 ILE A 106      13.074 -28.307  11.660  1.00  1.340          H  
ATOM   1782 1HD1 ILE A 106      13.314 -31.400   8.191  1.00  1.340          H  
ATOM   1783 2HD1 ILE A 106      14.051 -29.845   7.918  1.00  1.340          H  
ATOM   1784 3HD1 ILE A 106      15.018 -31.143   8.511  1.00  1.340          H  
ATOM   1785  N   TYR A 107      16.848 -27.101  11.019  1.00  0.760          N  
ATOM   1786  CA  TYR A 107      17.425 -26.032  11.823  1.00  0.780          C  
ATOM   1787  C   TYR A 107      17.384 -24.707  11.099  1.00  0.780          C  
ATOM   1788  O   TYR A 107      16.941 -23.708  11.678  1.00  0.730          O  
ATOM   1789  CB  TYR A 107      18.855 -26.390  12.236  1.00  1.080          C  
ATOM   1790  CG  TYR A 107      19.510 -25.369  13.096  1.00  1.080          C  
ATOM   1791  CD1 TYR A 107      19.221 -25.327  14.454  1.00  1.080          C  
ATOM   1792  CD2 TYR A 107      20.401 -24.471  12.546  1.00  1.080          C  
ATOM   1793  CE1 TYR A 107      19.820 -24.385  15.247  1.00  1.080          C  
ATOM   1794  CE2 TYR A 107      21.002 -23.529  13.345  1.00  1.080          C  
ATOM   1795  CZ  TYR A 107      20.713 -23.484  14.693  1.00  1.080          C  
ATOM   1796  OH  TYR A 107      21.312 -22.541  15.497  1.00  1.080          O  
ATOM   1797  H   TYR A 107      17.361 -27.981  10.903  1.00  0.910          H  
ATOM   1798  HA  TYR A 107      16.823 -25.889  12.712  1.00  0.940          H  
ATOM   1799 1HB  TYR A 107      18.859 -27.341  12.755  1.00  1.300          H  
ATOM   1800 2HB  TYR A 107      19.464 -26.511  11.351  1.00  1.300          H  
ATOM   1801  HD1 TYR A 107      18.519 -26.035  14.890  1.00  1.300          H  
ATOM   1802  HD2 TYR A 107      20.627 -24.509  11.479  1.00  1.300          H  
ATOM   1803  HE1 TYR A 107      19.592 -24.343  16.304  1.00  1.300          H  
ATOM   1804  HE2 TYR A 107      21.706 -22.818  12.914  1.00  1.300          H  
ATOM   1805  HH  TYR A 107      21.892 -21.988  14.967  1.00  1.300          H  
ATOM   1806  N   SER A 108      17.817 -24.694   9.841  1.00  0.860          N  
ATOM   1807  CA  SER A 108      17.847 -23.475   9.057  1.00  0.920          C  
ATOM   1808  C   SER A 108      16.465 -22.833   8.974  1.00  0.850          C  
ATOM   1809  O   SER A 108      16.319 -21.646   9.284  1.00  0.850          O  
ATOM   1810  CB  SER A 108      18.352 -23.795   7.664  1.00  1.260          C  
ATOM   1811  OG  SER A 108      18.406 -22.653   6.857  1.00  1.260          O  
ATOM   1812  H   SER A 108      18.180 -25.561   9.433  1.00  1.030          H  
ATOM   1813  HA  SER A 108      18.527 -22.774   9.535  1.00  1.100          H  
ATOM   1814 1HB  SER A 108      19.342 -24.248   7.736  1.00  1.520          H  
ATOM   1815 2HB  SER A 108      17.695 -24.536   7.206  1.00  1.520          H  
ATOM   1816  HG  SER A 108      18.732 -22.960   6.007  1.00  1.520          H  
ATOM   1817  N   VAL A 109      15.437 -23.615   8.621  1.00  0.830          N  
ATOM   1818  CA  VAL A 109      14.085 -23.067   8.527  1.00  0.820          C  
ATOM   1819  C   VAL A 109      13.542 -22.600   9.858  1.00  0.700          C  
ATOM   1820  O   VAL A 109      12.889 -21.553   9.921  1.00  0.690          O  
ATOM   1821  CB  VAL A 109      13.112 -24.037   7.865  1.00  1.150          C  
ATOM   1822  CG1 VAL A 109      11.662 -23.506   7.972  1.00  1.150          C  
ATOM   1823  CG2 VAL A 109      13.512 -24.145   6.409  1.00  1.150          C  
ATOM   1824  H   VAL A 109      15.624 -24.600   8.391  1.00  1.000          H  
ATOM   1825  HA  VAL A 109      14.137 -22.199   7.879  1.00  0.980          H  
ATOM   1826  HB  VAL A 109      13.163 -25.007   8.357  1.00  1.380          H  
ATOM   1827 1HG1 VAL A 109      10.981 -24.186   7.473  1.00  1.380          H  
ATOM   1828 2HG1 VAL A 109      11.354 -23.410   9.015  1.00  1.380          H  
ATOM   1829 3HG1 VAL A 109      11.616 -22.531   7.494  1.00  1.380          H  
ATOM   1830 1HG2 VAL A 109      12.845 -24.806   5.882  1.00  1.380          H  
ATOM   1831 2HG2 VAL A 109      13.460 -23.176   5.959  1.00  1.380          H  
ATOM   1832 3HG2 VAL A 109      14.536 -24.526   6.338  1.00  1.380          H  
ATOM   1833  N   VAL A 110      13.769 -23.369  10.920  1.00  0.640          N  
ATOM   1834  CA  VAL A 110      13.276 -22.961  12.219  1.00  0.610          C  
ATOM   1835  C   VAL A 110      13.881 -21.596  12.537  1.00  0.570          C  
ATOM   1836  O   VAL A 110      13.158 -20.675  12.914  1.00  0.560          O  
ATOM   1837  CB  VAL A 110      13.666 -24.020  13.305  1.00  0.870          C  
ATOM   1838  CG1 VAL A 110      13.378 -23.510  14.725  1.00  0.870          C  
ATOM   1839  CG2 VAL A 110      12.866 -25.328  13.097  1.00  0.870          C  
ATOM   1840  H   VAL A 110      14.291 -24.245  10.810  1.00  0.770          H  
ATOM   1841  HA  VAL A 110      12.191 -22.870  12.176  1.00  0.730          H  
ATOM   1842  HB  VAL A 110      14.736 -24.229  13.216  1.00  1.040          H  
ATOM   1843 1HG1 VAL A 110      13.667 -24.277  15.435  1.00  1.040          H  
ATOM   1844 2HG1 VAL A 110      13.954 -22.613  14.919  1.00  1.040          H  
ATOM   1845 3HG1 VAL A 110      12.317 -23.294  14.838  1.00  1.040          H  
ATOM   1846 1HG2 VAL A 110      13.169 -26.063  13.839  1.00  1.040          H  
ATOM   1847 2HG2 VAL A 110      11.832 -25.134  13.211  1.00  1.040          H  
ATOM   1848 3HG2 VAL A 110      13.050 -25.723  12.110  1.00  1.040          H  
ATOM   1849  N   ARG A 111      15.189 -21.428  12.326  1.00  0.620          N  
ATOM   1850  CA  ARG A 111      15.807 -20.146  12.620  1.00  0.700          C  
ATOM   1851  C   ARG A 111      15.343 -19.014  11.703  1.00  0.700          C  
ATOM   1852  O   ARG A 111      15.096 -17.901  12.182  1.00  0.750          O  
ATOM   1853  CB  ARG A 111      17.323 -20.245  12.512  1.00  0.950          C  
ATOM   1854  CG  ARG A 111      18.052 -21.109  13.568  1.00  0.950          C  
ATOM   1855  CD  ARG A 111      17.750 -20.699  14.953  1.00  0.950          C  
ATOM   1856  NE  ARG A 111      18.039 -19.286  15.174  1.00  0.950          N  
ATOM   1857  CZ  ARG A 111      17.591 -18.560  16.216  1.00  0.950          C  
ATOM   1858  NH1 ARG A 111      16.849 -19.121  17.142  1.00  0.950          N  
ATOM   1859  NH2 ARG A 111      17.914 -17.276  16.296  1.00  0.950          N  
ATOM   1860  H   ARG A 111      15.753 -22.219  12.001  1.00  0.740          H  
ATOM   1861  HA  ARG A 111      15.536 -19.869  13.633  1.00  0.840          H  
ATOM   1862 1HB  ARG A 111      17.568 -20.677  11.540  1.00  1.140          H  
ATOM   1863 2HB  ARG A 111      17.752 -19.246  12.536  1.00  1.140          H  
ATOM   1864 1HG  ARG A 111      17.750 -22.147  13.463  1.00  1.140          H  
ATOM   1865 2HG  ARG A 111      19.126 -21.032  13.417  1.00  1.140          H  
ATOM   1866 1HD  ARG A 111      16.710 -20.901  15.194  1.00  1.140          H  
ATOM   1867 2HD  ARG A 111      18.381 -21.281  15.629  1.00  1.140          H  
ATOM   1868  HE  ARG A 111      18.608 -18.806  14.491  1.00  1.140          H  
ATOM   1869 1HH1 ARG A 111      16.606 -20.129  17.083  1.00  1.140          H  
ATOM   1870 2HH1 ARG A 111      16.516 -18.588  17.928  1.00  1.140          H  
ATOM   1871 1HH2 ARG A 111      18.484 -16.859  15.570  1.00  1.140          H  
ATOM   1872 2HH2 ARG A 111      17.588 -16.714  17.067  1.00  1.140          H  
ATOM   1873  N   TRP A 112      15.191 -19.270  10.401  1.00  0.700          N  
ATOM   1874  CA  TRP A 112      14.765 -18.200   9.510  1.00  0.770          C  
ATOM   1875  C   TRP A 112      13.364 -17.715   9.808  1.00  0.690          C  
ATOM   1876  O   TRP A 112      13.120 -16.501   9.848  1.00  0.730          O  
ATOM   1877  CB  TRP A 112      14.816 -18.628   8.044  1.00  1.050          C  
ATOM   1878  CG  TRP A 112      16.164 -18.545   7.443  1.00  1.050          C  
ATOM   1879  CD1 TRP A 112      16.953 -19.565   7.011  1.00  1.050          C  
ATOM   1880  CD2 TRP A 112      16.906 -17.333   7.202  1.00  1.050          C  
ATOM   1881  NE1 TRP A 112      18.134 -19.070   6.521  1.00  1.050          N  
ATOM   1882  CE2 TRP A 112      18.122 -17.706   6.634  1.00  1.050          C  
ATOM   1883  CE3 TRP A 112      16.639 -15.971   7.427  1.00  1.050          C  
ATOM   1884  CZ2 TRP A 112      19.080 -16.773   6.282  1.00  1.050          C  
ATOM   1885  CZ3 TRP A 112      17.597 -15.039   7.075  1.00  1.050          C  
ATOM   1886  CH2 TRP A 112      18.789 -15.429   6.519  1.00  1.050          C  
ATOM   1887  H   TRP A 112      15.427 -20.194  10.025  1.00  0.840          H  
ATOM   1888  HA  TRP A 112      15.446 -17.366   9.651  1.00  0.920          H  
ATOM   1889 1HB  TRP A 112      14.479 -19.663   7.972  1.00  1.260          H  
ATOM   1890 2HB  TRP A 112      14.133 -18.020   7.458  1.00  1.260          H  
ATOM   1891  HD1 TRP A 112      16.692 -20.619   7.050  1.00  1.260          H  
ATOM   1892  HE1 TRP A 112      18.893 -19.623   6.144  1.00  1.260          H  
ATOM   1893  HE3 TRP A 112      15.692 -15.652   7.869  1.00  1.260          H  
ATOM   1894  HZ2 TRP A 112      20.032 -17.061   5.838  1.00  1.260          H  
ATOM   1895  HZ3 TRP A 112      17.383 -13.986   7.254  1.00  1.260          H  
ATOM   1896  HH2 TRP A 112      19.523 -14.670   6.253  1.00  1.260          H  
ATOM   1897  N   MET A 113      12.438 -18.648  10.044  1.00  0.650          N  
ATOM   1898  CA  MET A 113      11.085 -18.228  10.322  1.00  0.690          C  
ATOM   1899  C   MET A 113      11.014 -17.476  11.644  1.00  0.660          C  
ATOM   1900  O   MET A 113      10.287 -16.484  11.742  1.00  0.720          O  
ATOM   1901  CB  MET A 113      10.104 -19.379  10.246  1.00  0.950          C  
ATOM   1902  CG  MET A 113       9.863 -19.907   8.796  1.00  0.950          C  
ATOM   1903  SD  MET A 113       8.596 -21.221   8.654  1.00  0.950          S  
ATOM   1904  CE  MET A 113       8.586 -21.692   6.916  1.00  0.950          C  
ATOM   1905  H   MET A 113      12.678 -19.645  10.020  1.00  0.780          H  
ATOM   1906  HA  MET A 113      10.793 -17.522   9.548  1.00  0.830          H  
ATOM   1907 1HB  MET A 113      10.481 -20.206  10.852  1.00  1.140          H  
ATOM   1908 2HB  MET A 113       9.200 -19.050  10.668  1.00  1.140          H  
ATOM   1909 1HG  MET A 113       9.583 -19.080   8.149  1.00  1.140          H  
ATOM   1910 2HG  MET A 113      10.806 -20.318   8.452  1.00  1.140          H  
ATOM   1911 1HE  MET A 113       7.832 -22.464   6.749  1.00  1.140          H  
ATOM   1912 2HE  MET A 113       8.361 -20.834   6.312  1.00  1.140          H  
ATOM   1913 3HE  MET A 113       9.549 -22.071   6.628  1.00  1.140          H  
ATOM   1914  N   ILE A 114      11.807 -17.897  12.646  1.00  0.650          N  
ATOM   1915  CA  ILE A 114      11.808 -17.189  13.917  1.00  0.770          C  
ATOM   1916  C   ILE A 114      12.301 -15.772  13.732  1.00  0.760          C  
ATOM   1917  O   ILE A 114      11.679 -14.837  14.235  1.00  0.820          O  
ATOM   1918  CB  ILE A 114      12.698 -17.886  14.972  1.00  1.030          C  
ATOM   1919  CG1 ILE A 114      12.041 -19.199  15.373  1.00  1.030          C  
ATOM   1920  CG2 ILE A 114      12.936 -16.952  16.195  1.00  1.030          C  
ATOM   1921  CD1 ILE A 114      12.920 -20.141  16.205  1.00  1.030          C  
ATOM   1922  H   ILE A 114      12.377 -18.744  12.548  1.00  0.780          H  
ATOM   1923  HA  ILE A 114      10.793 -17.153  14.300  1.00  0.920          H  
ATOM   1924  HB  ILE A 114      13.658 -18.137  14.521  1.00  1.240          H  
ATOM   1925 1HG1 ILE A 114      11.171 -18.961  15.912  1.00  1.240          H  
ATOM   1926 2HG1 ILE A 114      11.731 -19.713  14.481  1.00  1.240          H  
ATOM   1927 1HG2 ILE A 114      13.562 -17.442  16.925  1.00  1.240          H  
ATOM   1928 2HG2 ILE A 114      13.430 -16.038  15.884  1.00  1.240          H  
ATOM   1929 3HG2 ILE A 114      11.977 -16.700  16.652  1.00  1.240          H  
ATOM   1930 1HD1 ILE A 114      12.357 -21.044  16.439  1.00  1.240          H  
ATOM   1931 2HD1 ILE A 114      13.812 -20.404  15.638  1.00  1.240          H  
ATOM   1932 3HD1 ILE A 114      13.217 -19.670  17.134  1.00  1.240          H  
ATOM   1933  N   ASN A 115      13.398 -15.580  13.009  1.00  0.750          N  
ATOM   1934  CA  ASN A 115      13.925 -14.237  12.856  1.00  0.850          C  
ATOM   1935  C   ASN A 115      12.925 -13.294  12.186  1.00  0.810          C  
ATOM   1936  O   ASN A 115      12.759 -12.141  12.618  1.00  0.860          O  
ATOM   1937  CB  ASN A 115      15.202 -14.306  12.053  1.00  1.150          C  
ATOM   1938  CG  ASN A 115      16.328 -14.920  12.831  1.00  1.150          C  
ATOM   1939  OD1 ASN A 115      16.337 -14.937  14.070  1.00  1.150          O  
ATOM   1940  ND2 ASN A 115      17.287 -15.445  12.123  1.00  1.150          N  
ATOM   1941  H   ASN A 115      13.896 -16.384  12.607  1.00  0.900          H  
ATOM   1942  HA  ASN A 115      14.139 -13.838  13.847  1.00  1.020          H  
ATOM   1943 1HB  ASN A 115      15.028 -14.911  11.156  1.00  1.380          H  
ATOM   1944 2HB  ASN A 115      15.488 -13.308  11.728  1.00  1.380          H  
ATOM   1945 1HD2 ASN A 115      18.058 -15.881  12.580  1.00  1.380          H  
ATOM   1946 2HD2 ASN A 115      17.244 -15.420  11.123  1.00  1.380          H  
ATOM   1947  N   ASN A 116      12.206 -13.794  11.174  1.00  0.790          N  
ATOM   1948  CA  ASN A 116      11.244 -12.953  10.480  1.00  0.910          C  
ATOM   1949  C   ASN A 116      10.043 -12.655  11.371  1.00  0.890          C  
ATOM   1950  O   ASN A 116       9.559 -11.516  11.440  1.00  0.950          O  
ATOM   1951  CB  ASN A 116      10.772 -13.640   9.221  1.00  1.230          C  
ATOM   1952  CG  ASN A 116      11.796 -13.711   8.140  1.00  1.230          C  
ATOM   1953  OD1 ASN A 116      12.723 -12.897   8.058  1.00  1.230          O  
ATOM   1954  ND2 ASN A 116      11.652 -14.698   7.292  1.00  1.230          N  
ATOM   1955  H   ASN A 116      12.398 -14.748  10.842  1.00  0.950          H  
ATOM   1956  HA  ASN A 116      11.720 -12.005  10.229  1.00  1.090          H  
ATOM   1957 1HB  ASN A 116      10.441 -14.654   9.463  1.00  1.470          H  
ATOM   1958 2HB  ASN A 116       9.922 -13.092   8.841  1.00  1.470          H  
ATOM   1959 1HD2 ASN A 116      12.302 -14.815   6.540  1.00  1.470          H  
ATOM   1960 2HD2 ASN A 116      10.891 -15.340   7.392  1.00  1.470          H  
ATOM   1961  N   TYR A 117       9.570 -13.674  12.082  1.00  0.870          N  
ATOM   1962  CA  TYR A 117       8.430 -13.497  12.941  1.00  0.990          C  
ATOM   1963  C   TYR A 117       8.739 -12.549  14.094  1.00  0.900          C  
ATOM   1964  O   TYR A 117       7.935 -11.668  14.377  1.00  0.950          O  
ATOM   1965  CB  TYR A 117       7.866 -14.827  13.406  1.00  1.340          C  
ATOM   1966  CG  TYR A 117       6.629 -14.627  14.222  1.00  1.340          C  
ATOM   1967  CD1 TYR A 117       5.481 -14.160  13.590  1.00  1.340          C  
ATOM   1968  CD2 TYR A 117       6.622 -14.891  15.573  1.00  1.340          C  
ATOM   1969  CE1 TYR A 117       4.348 -13.933  14.300  1.00  1.340          C  
ATOM   1970  CE2 TYR A 117       5.474 -14.665  16.286  1.00  1.340          C  
ATOM   1971  CZ  TYR A 117       4.343 -14.172  15.644  1.00  1.340          C  
ATOM   1972  OH  TYR A 117       3.216 -13.902  16.346  1.00  1.340          O  
ATOM   1973  H   TYR A 117       9.986 -14.606  11.998  1.00  1.040          H  
ATOM   1974  HA  TYR A 117       7.651 -13.022  12.351  1.00  1.190          H  
ATOM   1975 1HB  TYR A 117       7.629 -15.432  12.539  1.00  1.610          H  
ATOM   1976 2HB  TYR A 117       8.609 -15.364  14.003  1.00  1.610          H  
ATOM   1977  HD1 TYR A 117       5.491 -13.953  12.528  1.00  1.610          H  
ATOM   1978  HD2 TYR A 117       7.525 -15.262  16.072  1.00  1.610          H  
ATOM   1979  HE1 TYR A 117       3.454 -13.549  13.811  1.00  1.610          H  
ATOM   1980  HE2 TYR A 117       5.461 -14.855  17.358  1.00  1.610          H  
ATOM   1981  HH  TYR A 117       3.346 -14.142  17.252  1.00  1.610          H  
ATOM   1982  N   LEU A 118       9.885 -12.687  14.764  1.00  0.870          N  
ATOM   1983  CA  LEU A 118      10.173 -11.788  15.880  1.00  0.920          C  
ATOM   1984  C   LEU A 118      10.212 -10.338  15.416  1.00  0.930          C  
ATOM   1985  O   LEU A 118       9.687  -9.448  16.095  1.00  1.010          O  
ATOM   1986  CB  LEU A 118      11.523 -12.125  16.519  1.00  1.270          C  
ATOM   1987  CG  LEU A 118      11.626 -13.439  17.310  1.00  1.270          C  
ATOM   1988  CD1 LEU A 118      13.085 -13.661  17.675  1.00  1.270          C  
ATOM   1989  CD2 LEU A 118      10.763 -13.383  18.568  1.00  1.270          C  
ATOM   1990  H   LEU A 118      10.539 -13.433  14.513  1.00  1.040          H  
ATOM   1991  HA  LEU A 118       9.381 -11.888  16.610  1.00  1.100          H  
ATOM   1992 1HB  LEU A 118      12.261 -12.184  15.713  1.00  1.520          H  
ATOM   1993 2HB  LEU A 118      11.805 -11.311  17.180  1.00  1.520          H  
ATOM   1994  HG  LEU A 118      11.294 -14.270  16.688  1.00  1.520          H  
ATOM   1995 1HD1 LEU A 118      13.181 -14.599  18.224  1.00  1.520          H  
ATOM   1996 2HD1 LEU A 118      13.684 -13.711  16.764  1.00  1.520          H  
ATOM   1997 3HD1 LEU A 118      13.438 -12.842  18.296  1.00  1.520          H  
ATOM   1998 1HD2 LEU A 118      10.870 -14.331  19.103  1.00  1.520          H  
ATOM   1999 2HD2 LEU A 118      11.088 -12.564  19.207  1.00  1.520          H  
ATOM   2000 3HD2 LEU A 118       9.721 -13.245  18.307  1.00  1.520          H  
ATOM   2001  N   ALA A 119      10.765 -10.079  14.229  1.00  0.880          N  
ATOM   2002  CA  ALA A 119      10.792  -8.715  13.711  1.00  0.930          C  
ATOM   2003  C   ALA A 119       9.357  -8.156  13.600  1.00  0.940          C  
ATOM   2004  O   ALA A 119       9.124  -6.955  13.806  1.00  1.030          O  
ATOM   2005  CB  ALA A 119      11.505  -8.691  12.372  1.00  1.280          C  
ATOM   2006  H   ALA A 119      11.231 -10.832  13.705  1.00  1.060          H  
ATOM   2007  HA  ALA A 119      11.339  -8.092  14.419  1.00  1.120          H  
ATOM   2008 1HB  ALA A 119      11.547  -7.673  11.993  1.00  1.540          H  
ATOM   2009 2HB  ALA A 119      12.514  -9.078  12.496  1.00  1.540          H  
ATOM   2010 3HB  ALA A 119      10.968  -9.327  11.668  1.00  1.540          H  
ATOM   2011  N   LEU A 120       8.409  -9.041  13.253  1.00  0.890          N  
ATOM   2012  CA  LEU A 120       6.990  -8.721  13.169  1.00  0.940          C  
ATOM   2013  C   LEU A 120       6.366  -8.576  14.579  1.00  0.950          C  
ATOM   2014  O   LEU A 120       5.577  -7.670  14.839  1.00  1.010          O  
ATOM   2015  CB  LEU A 120       6.293  -9.780  12.293  1.00  1.300          C  
ATOM   2016  CG  LEU A 120       4.804  -9.674  12.069  1.00  1.300          C  
ATOM   2017  CD1 LEU A 120       4.396  -8.333  11.477  1.00  1.300          C  
ATOM   2018  CD2 LEU A 120       4.407 -10.764  11.121  1.00  1.300          C  
ATOM   2019  H   LEU A 120       8.698 -10.000  13.025  1.00  1.070          H  
ATOM   2020  HA  LEU A 120       6.904  -7.765  12.664  1.00  1.130          H  
ATOM   2021 1HB  LEU A 120       6.774  -9.799  11.333  1.00  1.560          H  
ATOM   2022 2HB  LEU A 120       6.455 -10.741  12.749  1.00  1.560          H  
ATOM   2023  HG  LEU A 120       4.321  -9.818  12.983  1.00  1.560          H  
ATOM   2024 1HD1 LEU A 120       3.317  -8.329  11.335  1.00  1.560          H  
ATOM   2025 2HD1 LEU A 120       4.666  -7.519  12.143  1.00  1.560          H  
ATOM   2026 3HD1 LEU A 120       4.878  -8.205  10.538  1.00  1.560          H  
ATOM   2027 1HD2 LEU A 120       3.329 -10.725  10.962  1.00  1.560          H  
ATOM   2028 2HD2 LEU A 120       4.924 -10.627  10.170  1.00  1.560          H  
ATOM   2029 3HD2 LEU A 120       4.688 -11.722  11.547  1.00  1.560          H  
ATOM   2030  N   VAL A 121       6.726  -9.435  15.523  1.00  0.930          N  
ATOM   2031  CA  VAL A 121       6.156  -9.344  16.877  1.00  1.010          C  
ATOM   2032  C   VAL A 121       6.466  -7.993  17.497  1.00  1.050          C  
ATOM   2033  O   VAL A 121       5.598  -7.355  18.108  1.00  1.110          O  
ATOM   2034  CB  VAL A 121       6.676 -10.448  17.810  1.00  1.380          C  
ATOM   2035  CG1 VAL A 121       6.223 -10.205  19.261  1.00  1.380          C  
ATOM   2036  CG2 VAL A 121       6.159 -11.736  17.349  1.00  1.380          C  
ATOM   2037  H   VAL A 121       7.359 -10.194  15.258  1.00  1.120          H  
ATOM   2038  HA  VAL A 121       5.079  -9.442  16.800  1.00  1.210          H  
ATOM   2039  HB  VAL A 121       7.766 -10.453  17.789  1.00  1.660          H  
ATOM   2040 1HG1 VAL A 121       6.600 -10.999  19.885  1.00  1.660          H  
ATOM   2041 2HG1 VAL A 121       6.602  -9.254  19.636  1.00  1.660          H  
ATOM   2042 3HG1 VAL A 121       5.132 -10.196  19.308  1.00  1.660          H  
ATOM   2043 1HG2 VAL A 121       6.529 -12.516  17.985  1.00  1.660          H  
ATOM   2044 2HG2 VAL A 121       5.072 -11.719  17.380  1.00  1.660          H  
ATOM   2045 3HG2 VAL A 121       6.486 -11.912  16.335  1.00  1.660          H  
ATOM   2046  N   LYS A 122       7.707  -7.544  17.303  1.00  1.080          N  
ATOM   2047  CA  LYS A 122       8.215  -6.276  17.822  1.00  1.160          C  
ATOM   2048  C   LYS A 122       7.411  -5.042  17.395  1.00  1.210          C  
ATOM   2049  O   LYS A 122       7.680  -3.943  17.877  1.00  1.390          O  
ATOM   2050  CB  LYS A 122       9.686  -6.099  17.453  1.00  1.590          C  
ATOM   2051  CG  LYS A 122      10.637  -7.035  18.210  1.00  1.590          C  
ATOM   2052  CD  LYS A 122      12.090  -6.835  17.780  1.00  1.590          C  
ATOM   2053  CE  LYS A 122      13.033  -7.766  18.537  1.00  1.590          C  
ATOM   2054  NZ  LYS A 122      14.456  -7.581  18.119  1.00  1.590          N  
ATOM   2055  H   LYS A 122       8.349  -8.155  16.786  1.00  1.300          H  
ATOM   2056  HA  LYS A 122       8.156  -6.323  18.910  1.00  1.390          H  
ATOM   2057 1HB  LYS A 122       9.810  -6.292  16.383  1.00  1.910          H  
ATOM   2058 2HB  LYS A 122       9.990  -5.071  17.641  1.00  1.910          H  
ATOM   2059 1HG  LYS A 122      10.553  -6.825  19.277  1.00  1.910          H  
ATOM   2060 2HG  LYS A 122      10.346  -8.068  18.046  1.00  1.910          H  
ATOM   2061 1HD  LYS A 122      12.175  -7.040  16.712  1.00  1.910          H  
ATOM   2062 2HD  LYS A 122      12.384  -5.802  17.960  1.00  1.910          H  
ATOM   2063 1HE  LYS A 122      12.950  -7.569  19.605  1.00  1.910          H  
ATOM   2064 2HE  LYS A 122      12.740  -8.801  18.345  1.00  1.910          H  
ATOM   2065 1HZ  LYS A 122      15.047  -8.214  18.640  1.00  1.910          H  
ATOM   2066 2HZ  LYS A 122      14.546  -7.774  17.131  1.00  1.910          H  
ATOM   2067 3HZ  LYS A 122      14.741  -6.629  18.303  1.00  1.910          H  
ATOM   2068  N   GLN A 123       6.464  -5.194  16.464  1.00  1.140          N  
ATOM   2069  CA  GLN A 123       5.632  -4.078  16.062  1.00  1.300          C  
ATOM   2070  C   GLN A 123       4.735  -3.616  17.250  1.00  1.440          C  
ATOM   2071  O   GLN A 123       4.323  -2.454  17.292  1.00  1.700          O  
ATOM   2072  CB  GLN A 123       4.780  -4.472  14.848  1.00  1.760          C  
ATOM   2073  CG  GLN A 123       5.618  -4.857  13.604  1.00  1.760          C  
ATOM   2074  CD  GLN A 123       6.520  -3.822  13.129  1.00  1.760          C  
ATOM   2075  OE1 GLN A 123       6.109  -2.695  12.851  1.00  1.760          O  
ATOM   2076  NE2 GLN A 123       7.808  -4.177  13.039  1.00  1.760          N  
ATOM   2077  H   GLN A 123       6.295  -6.113  16.043  1.00  1.370          H  
ATOM   2078  HA  GLN A 123       6.278  -3.249  15.786  1.00  1.560          H  
ATOM   2079 1HB  GLN A 123       4.163  -5.337  15.107  1.00  2.110          H  
ATOM   2080 2HB  GLN A 123       4.114  -3.656  14.580  1.00  2.110          H  
ATOM   2081 1HG  GLN A 123       6.257  -5.672  13.858  1.00  2.110          H  
ATOM   2082 2HG  GLN A 123       4.952  -5.142  12.791  1.00  2.110          H  
ATOM   2083 1HE2 GLN A 123       8.489  -3.513  12.733  1.00  2.110          H  
ATOM   2084 2HE2 GLN A 123       8.119  -5.137  13.303  1.00  2.110          H  
ATOM   2085  N   ASP A 124       4.384  -4.551  18.174  1.00  1.710          N  
ATOM   2086  CA  ASP A 124       3.581  -4.330  19.407  1.00  2.050          C  
ATOM   2087  C   ASP A 124       2.136  -3.816  19.268  1.00  1.630          C  
ATOM   2088  O   ASP A 124       1.515  -3.425  20.258  1.00  1.950          O  
ATOM   2089  CB  ASP A 124       4.322  -3.390  20.380  1.00  2.730          C  
ATOM   2090  CG  ASP A 124       5.580  -4.008  21.049  1.00  2.730          C  
ATOM   2091  OD1 ASP A 124       5.570  -5.187  21.340  1.00  2.730          O  
ATOM   2092  OD2 ASP A 124       6.512  -3.276  21.311  1.00  2.730          O  
ATOM   2093  H   ASP A 124       4.735  -5.509  18.047  1.00  2.050          H  
ATOM   2094  HA  ASP A 124       3.518  -5.299  19.904  1.00  2.460          H  
ATOM   2095 1HB  ASP A 124       4.629  -2.490  19.846  1.00  3.280          H  
ATOM   2096 2HB  ASP A 124       3.641  -3.075  21.169  1.00  3.280          H  
ATOM   2097  N   ASN A 125       1.587  -3.835  18.068  1.00  1.710          N  
ATOM   2098  CA  ASN A 125       0.206  -3.414  17.828  1.00  1.930          C  
ATOM   2099  C   ASN A 125      -0.800  -4.544  18.096  1.00  2.060          C  
ATOM   2100  O   ASN A 125      -0.586  -5.671  17.650  1.00  2.390          O  
ATOM   2101  CB  ASN A 125       0.079  -2.837  16.437  1.00  2.610          C  
ATOM   2102  CG  ASN A 125      -1.277  -2.305  16.160  1.00  2.610          C  
ATOM   2103  OD1 ASN A 125      -2.233  -3.087  15.981  1.00  2.610          O  
ATOM   2104  ND2 ASN A 125      -1.402  -0.997  16.111  1.00  2.610          N  
ATOM   2105  H   ASN A 125       2.160  -4.149  17.298  1.00  2.050          H  
ATOM   2106  HA  ASN A 125      -0.026  -2.613  18.533  1.00  2.320          H  
ATOM   2107 1HB  ASN A 125       0.798  -2.023  16.329  1.00  3.140          H  
ATOM   2108 2HB  ASN A 125       0.337  -3.571  15.717  1.00  3.140          H  
ATOM   2109 1HD2 ASN A 125      -2.295  -0.581  15.923  1.00  3.140          H  
ATOM   2110 2HD2 ASN A 125      -0.604  -0.406  16.257  1.00  3.140          H  
ATOM   2111  N   MET A 126      -1.887  -4.249  18.822  1.00  2.380          N  
ATOM   2112  CA  MET A 126      -2.912  -5.256  19.153  1.00  2.880          C  
ATOM   2113  C   MET A 126      -3.816  -5.703  17.985  1.00  2.600          C  
ATOM   2114  O   MET A 126      -4.406  -6.791  18.027  1.00  2.860          O  
ATOM   2115  CB  MET A 126      -3.735  -4.800  20.347  1.00  3.830          C  
ATOM   2116  CG  MET A 126      -2.927  -4.702  21.672  1.00  3.830          C  
ATOM   2117  SD  MET A 126      -2.171  -6.294  22.212  1.00  3.830          S  
ATOM   2118  CE  MET A 126      -0.434  -6.161  21.678  1.00  3.830          C  
ATOM   2119  H   MET A 126      -1.998  -3.302  19.162  1.00  2.860          H  
ATOM   2120  HA  MET A 126      -2.390  -6.145  19.476  1.00  3.460          H  
ATOM   2121 1HB  MET A 126      -4.181  -3.829  20.138  1.00  4.600          H  
ATOM   2122 2HB  MET A 126      -4.552  -5.510  20.509  1.00  4.600          H  
ATOM   2123 1HG  MET A 126      -2.127  -3.975  21.549  1.00  4.600          H  
ATOM   2124 2HG  MET A 126      -3.583  -4.352  22.466  1.00  4.600          H  
ATOM   2125 1HE  MET A 126       0.102  -7.073  21.964  1.00  4.600          H  
ATOM   2126 2HE  MET A 126      -0.372  -6.038  20.605  1.00  4.600          H  
ATOM   2127 3HE  MET A 126       0.035  -5.302  22.160  1.00  4.600          H  
ATOM   2128  N   ASN A 127      -3.986  -4.878  16.947  1.00  2.290          N  
ATOM   2129  CA  ASN A 127      -4.795  -5.352  15.829  1.00  2.200          C  
ATOM   2130  C   ASN A 127      -3.914  -6.357  15.110  1.00  1.850          C  
ATOM   2131  O   ASN A 127      -4.372  -7.388  14.588  1.00  2.330          O  
ATOM   2132  CB  ASN A 127      -5.231  -4.221  14.925  1.00  3.120          C  
ATOM   2133  CG  ASN A 127      -6.276  -3.355  15.566  1.00  3.120          C  
ATOM   2134  OD1 ASN A 127      -7.005  -3.774  16.475  1.00  3.120          O  
ATOM   2135  ND2 ASN A 127      -6.365  -2.137  15.109  1.00  3.120          N  
ATOM   2136  H   ASN A 127      -3.533  -3.973  16.886  1.00  2.750          H  
ATOM   2137  HA  ASN A 127      -5.675  -5.876  16.205  1.00  2.640          H  
ATOM   2138 1HB  ASN A 127      -4.374  -3.608  14.659  1.00  3.740          H  
ATOM   2139 2HB  ASN A 127      -5.635  -4.635  14.004  1.00  3.740          H  
ATOM   2140 1HD2 ASN A 127      -7.041  -1.509  15.495  1.00  3.740          H  
ATOM   2141 2HD2 ASN A 127      -5.762  -1.829  14.374  1.00  3.740          H  
ATOM   2142  N   LEU A 128      -2.614  -6.052  15.139  1.00  1.510          N  
ATOM   2143  CA  LEU A 128      -1.646  -6.940  14.548  1.00  1.380          C  
ATOM   2144  C   LEU A 128      -1.521  -8.164  15.431  1.00  1.220          C  
ATOM   2145  O   LEU A 128      -1.393  -9.250  14.913  1.00  1.160          O  
ATOM   2146  CB  LEU A 128      -0.273  -6.295  14.376  1.00  1.980          C  
ATOM   2147  CG  LEU A 128       0.010  -5.536  13.069  1.00  1.980          C  
ATOM   2148  CD1 LEU A 128      -0.967  -4.366  12.900  1.00  1.980          C  
ATOM   2149  CD2 LEU A 128       1.466  -5.055  13.099  1.00  1.980          C  
ATOM   2150  H   LEU A 128      -2.341  -5.153  15.550  1.00  1.810          H  
ATOM   2151  HA  LEU A 128      -2.007  -7.253  13.570  1.00  1.660          H  
ATOM   2152 1HB  LEU A 128      -0.109  -5.638  15.196  1.00  2.380          H  
ATOM   2153 2HB  LEU A 128       0.455  -7.079  14.428  1.00  2.380          H  
ATOM   2154  HG  LEU A 128      -0.125  -6.205  12.228  1.00  2.380          H  
ATOM   2155 1HD1 LEU A 128      -0.747  -3.847  11.972  1.00  2.380          H  
ATOM   2156 2HD1 LEU A 128      -1.989  -4.733  12.865  1.00  2.380          H  
ATOM   2157 3HD1 LEU A 128      -0.863  -3.678  13.714  1.00  2.380          H  
ATOM   2158 1HD2 LEU A 128       1.698  -4.527  12.186  1.00  2.380          H  
ATOM   2159 2HD2 LEU A 128       1.617  -4.387  13.937  1.00  2.380          H  
ATOM   2160 3HD2 LEU A 128       2.131  -5.916  13.197  1.00  2.380          H  
ATOM   2161  N   ALA A 129      -1.599  -8.037  16.761  1.00  1.240          N  
ATOM   2162  CA  ALA A 129      -1.474  -9.215  17.627  1.00  1.230          C  
ATOM   2163  C   ALA A 129      -2.519 -10.256  17.275  1.00  1.190          C  
ATOM   2164  O   ALA A 129      -2.223 -11.448  17.235  1.00  1.210          O  
ATOM   2165  CB  ALA A 129      -1.599  -8.851  19.085  1.00  1.730          C  
ATOM   2166  H   ALA A 129      -1.662  -7.108  17.167  1.00  1.490          H  
ATOM   2167  HA  ALA A 129      -0.499  -9.652  17.465  1.00  1.480          H  
ATOM   2168 1HB  ALA A 129      -1.477  -9.742  19.699  1.00  2.070          H  
ATOM   2169 2HB  ALA A 129      -0.841  -8.126  19.347  1.00  2.070          H  
ATOM   2170 3HB  ALA A 129      -2.575  -8.428  19.257  1.00  2.070          H  
ATOM   2171  N   ASN A 130      -3.736  -9.829  16.948  1.00  1.200          N  
ATOM   2172  CA  ASN A 130      -4.741 -10.815  16.547  1.00  1.210          C  
ATOM   2173  C   ASN A 130      -4.240 -11.591  15.324  1.00  1.140          C  
ATOM   2174  O   ASN A 130      -4.223 -12.834  15.303  1.00  1.250          O  
ATOM   2175  CB  ASN A 130      -6.066 -10.134  16.223  1.00  1.690          C  
ATOM   2176  CG  ASN A 130      -7.174 -11.097  15.856  1.00  1.690          C  
ATOM   2177  OD1 ASN A 130      -7.462 -12.055  16.572  1.00  1.690          O  
ATOM   2178  ND2 ASN A 130      -7.815 -10.836  14.748  1.00  1.690          N  
ATOM   2179  H   ASN A 130      -3.968  -8.835  17.060  1.00  1.440          H  
ATOM   2180  HA  ASN A 130      -4.887 -11.524  17.364  1.00  1.450          H  
ATOM   2181 1HB  ASN A 130      -6.389  -9.536  17.064  1.00  2.030          H  
ATOM   2182 2HB  ASN A 130      -5.917  -9.446  15.390  1.00  2.030          H  
ATOM   2183 1HD2 ASN A 130      -8.565 -11.428  14.451  1.00  2.030          H  
ATOM   2184 2HD2 ASN A 130      -7.560 -10.035  14.209  1.00  2.030          H  
ATOM   2185  N   LYS A 131      -3.826 -10.840  14.300  1.00  1.070          N  
ATOM   2186  CA  LYS A 131      -3.356 -11.420  13.047  1.00  1.030          C  
ATOM   2187  C   LYS A 131      -2.066 -12.237  13.211  1.00  0.990          C  
ATOM   2188  O   LYS A 131      -1.909 -13.290  12.586  1.00  0.970          O  
ATOM   2189  CB  LYS A 131      -3.146 -10.299  12.036  1.00  1.460          C  
ATOM   2190  CG  LYS A 131      -4.427  -9.642  11.561  1.00  1.460          C  
ATOM   2191  CD  LYS A 131      -4.152  -8.472  10.621  1.00  1.460          C  
ATOM   2192  CE  LYS A 131      -5.460  -7.815  10.175  1.00  1.460          C  
ATOM   2193  NZ  LYS A 131      -5.228  -6.600   9.348  1.00  1.460          N  
ATOM   2194  H   LYS A 131      -3.865  -9.815  14.403  1.00  1.280          H  
ATOM   2195  HA  LYS A 131      -4.127 -12.093  12.674  1.00  1.240          H  
ATOM   2196 1HB  LYS A 131      -2.494  -9.535  12.460  1.00  1.750          H  
ATOM   2197 2HB  LYS A 131      -2.668 -10.699  11.171  1.00  1.750          H  
ATOM   2198 1HG  LYS A 131      -5.038 -10.381  11.045  1.00  1.750          H  
ATOM   2199 2HG  LYS A 131      -4.981  -9.277  12.428  1.00  1.750          H  
ATOM   2200 1HD  LYS A 131      -3.535  -7.729  11.134  1.00  1.750          H  
ATOM   2201 2HD  LYS A 131      -3.611  -8.829   9.744  1.00  1.750          H  
ATOM   2202 1HE  LYS A 131      -6.029  -8.536   9.589  1.00  1.750          H  
ATOM   2203 2HE  LYS A 131      -6.041  -7.539  11.056  1.00  1.750          H  
ATOM   2204 1HZ  LYS A 131      -6.118  -6.204   9.070  1.00  1.750          H  
ATOM   2205 2HZ  LYS A 131      -4.713  -5.920   9.889  1.00  1.750          H  
ATOM   2206 3HZ  LYS A 131      -4.699  -6.846   8.527  1.00  1.750          H  
ATOM   2207  N   ARG A 132      -1.149 -11.723  14.033  1.00  1.000          N  
ATOM   2208  CA  ARG A 132       0.154 -12.303  14.310  1.00  0.970          C  
ATOM   2209  C   ARG A 132       0.048 -13.605  15.082  1.00  0.960          C  
ATOM   2210  O   ARG A 132       0.769 -14.547  14.778  1.00  0.950          O  
ATOM   2211  CB  ARG A 132       1.048 -11.339  15.062  1.00  1.370          C  
ATOM   2212  CG  ARG A 132       1.585 -10.158  14.247  1.00  1.370          C  
ATOM   2213  CD  ARG A 132       2.600  -9.374  15.016  1.00  1.370          C  
ATOM   2214  NE  ARG A 132       2.083  -8.519  16.080  1.00  1.370          N  
ATOM   2215  CZ  ARG A 132       2.114  -8.786  17.398  1.00  1.370          C  
ATOM   2216  NH1 ARG A 132       2.515  -9.941  17.846  1.00  1.370          N  
ATOM   2217  NH2 ARG A 132       1.719  -7.884  18.272  1.00  1.370          N  
ATOM   2218  H   ARG A 132      -1.388 -10.862  14.490  1.00  1.200          H  
ATOM   2219  HA  ARG A 132       0.635 -12.498  13.358  1.00  1.160          H  
ATOM   2220 1HB  ARG A 132       0.497 -10.948  15.902  1.00  1.640          H  
ATOM   2221 2HB  ARG A 132       1.901 -11.877  15.455  1.00  1.640          H  
ATOM   2222 1HG  ARG A 132       2.065 -10.556  13.359  1.00  1.640          H  
ATOM   2223 2HG  ARG A 132       0.792  -9.496  13.941  1.00  1.640          H  
ATOM   2224 1HD  ARG A 132       3.346 -10.046  15.419  1.00  1.640          H  
ATOM   2225 2HD  ARG A 132       3.079  -8.697  14.322  1.00  1.640          H  
ATOM   2226  HE  ARG A 132       1.762  -7.604  15.815  1.00  1.640          H  
ATOM   2227 1HH1 ARG A 132       2.774 -10.669  17.209  1.00  1.640          H  
ATOM   2228 2HH1 ARG A 132       2.491 -10.090  18.861  1.00  1.640          H  
ATOM   2229 1HH2 ARG A 132       1.373  -6.977  17.971  1.00  1.640          H  
ATOM   2230 2HH2 ARG A 132       1.766  -8.130  19.270  1.00  1.640          H  
ATOM   2231  N   ILE A 133      -0.853 -13.690  16.060  1.00  0.970          N  
ATOM   2232  CA  ILE A 133      -1.007 -14.948  16.769  1.00  0.970          C  
ATOM   2233  C   ILE A 133      -1.505 -15.996  15.769  1.00  0.950          C  
ATOM   2234  O   ILE A 133      -1.018 -17.130  15.801  1.00  0.930          O  
ATOM   2235  CB  ILE A 133      -1.880 -14.838  18.037  1.00  1.360          C  
ATOM   2236  CG1 ILE A 133      -1.117 -13.959  19.102  1.00  1.360          C  
ATOM   2237  CG2 ILE A 133      -2.129 -16.274  18.610  1.00  1.360          C  
ATOM   2238  CD1 ILE A 133      -1.953 -13.494  20.290  1.00  1.360          C  
ATOM   2239  H   ILE A 133      -1.394 -12.866  16.333  1.00  1.160          H  
ATOM   2240  HA  ILE A 133      -0.022 -15.266  17.110  1.00  1.160          H  
ATOM   2241  HB  ILE A 133      -2.828 -14.342  17.797  1.00  1.630          H  
ATOM   2242 1HG1 ILE A 133      -0.284 -14.537  19.489  1.00  1.630          H  
ATOM   2243 2HG1 ILE A 133      -0.719 -13.074  18.602  1.00  1.630          H  
ATOM   2244 1HG2 ILE A 133      -2.722 -16.221  19.510  1.00  1.630          H  
ATOM   2245 2HG2 ILE A 133      -2.655 -16.887  17.879  1.00  1.630          H  
ATOM   2246 3HG2 ILE A 133      -1.179 -16.746  18.843  1.00  1.630          H  
ATOM   2247 1HD1 ILE A 133      -1.329 -12.895  20.963  1.00  1.630          H  
ATOM   2248 2HD1 ILE A 133      -2.779 -12.883  19.918  1.00  1.630          H  
ATOM   2249 3HD1 ILE A 133      -2.348 -14.342  20.837  1.00  1.630          H  
ATOM   2250  N   ARG A 134      -2.488 -15.652  14.898  1.00  0.950          N  
ATOM   2251  CA  ARG A 134      -2.918 -16.627  13.888  1.00  0.940          C  
ATOM   2252  C   ARG A 134      -1.726 -17.016  13.010  1.00  0.890          C  
ATOM   2253  O   ARG A 134      -1.478 -18.196  12.756  1.00  0.900          O  
ATOM   2254  CB  ARG A 134      -3.973 -16.055  12.946  1.00  1.320          C  
ATOM   2255  CG  ARG A 134      -5.336 -15.812  13.508  1.00  1.320          C  
ATOM   2256  CD  ARG A 134      -6.226 -15.187  12.506  1.00  1.320          C  
ATOM   2257  NE  ARG A 134      -6.565 -16.121  11.417  1.00  1.320          N  
ATOM   2258  CZ  ARG A 134      -7.040 -15.770  10.197  1.00  1.320          C  
ATOM   2259  NH1 ARG A 134      -7.217 -14.500   9.884  1.00  1.320          N  
ATOM   2260  NH2 ARG A 134      -7.335 -16.709   9.312  1.00  1.320          N  
ATOM   2261  H   ARG A 134      -2.920 -14.720  14.941  1.00  1.140          H  
ATOM   2262  HA  ARG A 134      -3.308 -17.515  14.389  1.00  1.130          H  
ATOM   2263 1HB  ARG A 134      -3.626 -15.105  12.562  1.00  1.580          H  
ATOM   2264 2HB  ARG A 134      -4.083 -16.719  12.095  1.00  1.580          H  
ATOM   2265 1HG  ARG A 134      -5.774 -16.765  13.771  1.00  1.580          H  
ATOM   2266 2HG  ARG A 134      -5.272 -15.165  14.383  1.00  1.580          H  
ATOM   2267 1HD  ARG A 134      -7.150 -14.869  12.991  1.00  1.580          H  
ATOM   2268 2HD  ARG A 134      -5.718 -14.321  12.082  1.00  1.580          H  
ATOM   2269  HE  ARG A 134      -6.461 -17.111  11.607  1.00  1.580          H  
ATOM   2270 1HH1 ARG A 134      -6.999 -13.777  10.549  1.00  1.580          H  
ATOM   2271 2HH1 ARG A 134      -7.576 -14.248   8.973  1.00  1.580          H  
ATOM   2272 1HH2 ARG A 134      -7.209 -17.689   9.546  1.00  1.580          H  
ATOM   2273 2HH2 ARG A 134      -7.698 -16.450   8.405  1.00  1.580          H  
ATOM   2274  N   LEU A 135      -0.946 -16.022  12.594  1.00  0.890          N  
ATOM   2275  CA  LEU A 135       0.208 -16.245  11.745  1.00  0.890          C  
ATOM   2276  C   LEU A 135       1.194 -17.213  12.417  1.00  0.860          C  
ATOM   2277  O   LEU A 135       1.736 -18.107  11.757  1.00  0.870          O  
ATOM   2278  CB  LEU A 135       0.848 -14.894  11.454  1.00  1.250          C  
ATOM   2279  CG  LEU A 135       2.014 -14.846  10.564  1.00  1.250          C  
ATOM   2280  CD1 LEU A 135       1.667 -15.292   9.153  1.00  1.250          C  
ATOM   2281  CD2 LEU A 135       2.583 -13.463  10.544  1.00  1.250          C  
ATOM   2282  H   LEU A 135      -1.204 -15.056  12.812  1.00  1.070          H  
ATOM   2283  HA  LEU A 135      -0.136 -16.686  10.820  1.00  1.070          H  
ATOM   2284 1HB  LEU A 135       0.085 -14.270  11.059  1.00  1.500          H  
ATOM   2285 2HB  LEU A 135       1.170 -14.484  12.386  1.00  1.500          H  
ATOM   2286  HG  LEU A 135       2.723 -15.501  10.964  1.00  1.500          H  
ATOM   2287 1HD1 LEU A 135       2.573 -15.242   8.566  1.00  1.500          H  
ATOM   2288 2HD1 LEU A 135       1.289 -16.311   9.142  1.00  1.500          H  
ATOM   2289 3HD1 LEU A 135       0.934 -14.634   8.717  1.00  1.500          H  
ATOM   2290 1HD2 LEU A 135       3.481 -13.449   9.919  1.00  1.500          H  
ATOM   2291 2HD2 LEU A 135       1.876 -12.767  10.148  1.00  1.500          H  
ATOM   2292 3HD2 LEU A 135       2.834 -13.182  11.557  1.00  1.500          H  
ATOM   2293  N   TYR A 136       1.437 -17.032  13.717  1.00  0.850          N  
ATOM   2294  CA  TYR A 136       2.302 -17.921  14.469  1.00  0.870          C  
ATOM   2295  C   TYR A 136       1.767 -19.347  14.397  1.00  0.850          C  
ATOM   2296  O   TYR A 136       2.512 -20.288  14.110  1.00  0.870          O  
ATOM   2297  CB  TYR A 136       2.415 -17.527  15.924  1.00  1.210          C  
ATOM   2298  CG  TYR A 136       3.333 -18.442  16.616  1.00  1.210          C  
ATOM   2299  CD1 TYR A 136       4.678 -18.197  16.527  1.00  1.210          C  
ATOM   2300  CD2 TYR A 136       2.867 -19.546  17.313  1.00  1.210          C  
ATOM   2301  CE1 TYR A 136       5.569 -19.024  17.114  1.00  1.210          C  
ATOM   2302  CE2 TYR A 136       3.768 -20.371  17.915  1.00  1.210          C  
ATOM   2303  CZ  TYR A 136       5.113 -20.116  17.806  1.00  1.210          C  
ATOM   2304  OH  TYR A 136       6.005 -20.951  18.387  1.00  1.210          O  
ATOM   2305  H   TYR A 136       1.027 -16.225  14.186  1.00  1.020          H  
ATOM   2306  HA  TYR A 136       3.289 -17.904  14.016  1.00  1.040          H  
ATOM   2307 1HB  TYR A 136       2.786 -16.517  16.004  1.00  1.450          H  
ATOM   2308 2HB  TYR A 136       1.443 -17.567  16.410  1.00  1.450          H  
ATOM   2309  HD1 TYR A 136       5.028 -17.341  15.976  1.00  1.450          H  
ATOM   2310  HD2 TYR A 136       1.799 -19.748  17.386  1.00  1.450          H  
ATOM   2311  HE1 TYR A 136       6.639 -18.825  17.033  1.00  1.450          H  
ATOM   2312  HE2 TYR A 136       3.429 -21.231  18.471  1.00  1.450          H  
ATOM   2313  HH  TYR A 136       5.532 -21.594  18.909  1.00  1.450          H  
ATOM   2314  N   GLU A 137       0.466 -19.517  14.661  1.00  0.860          N  
ATOM   2315  CA  GLU A 137      -0.154 -20.841  14.603  1.00  0.890          C  
ATOM   2316  C   GLU A 137       0.148 -21.477  13.239  1.00  0.860          C  
ATOM   2317  O   GLU A 137       0.478 -22.675  13.150  1.00  0.860          O  
ATOM   2318  CB  GLU A 137      -1.665 -20.726  14.854  1.00  1.230          C  
ATOM   2319  CG  GLU A 137      -2.438 -22.028  14.862  1.00  1.230          C  
ATOM   2320  CD  GLU A 137      -3.919 -21.841  15.203  1.00  1.230          C  
ATOM   2321  OE1 GLU A 137      -4.305 -20.791  15.710  1.00  1.230          O  
ATOM   2322  OE2 GLU A 137      -4.658 -22.765  14.970  1.00  1.230          O  
ATOM   2323  H   GLU A 137      -0.096 -18.698  14.936  1.00  1.030          H  
ATOM   2324  HA  GLU A 137       0.282 -21.464  15.382  1.00  1.070          H  
ATOM   2325 1HB  GLU A 137      -1.832 -20.216  15.805  1.00  1.480          H  
ATOM   2326 2HB  GLU A 137      -2.113 -20.113  14.085  1.00  1.480          H  
ATOM   2327 1HG  GLU A 137      -2.363 -22.493  13.875  1.00  1.480          H  
ATOM   2328 2HG  GLU A 137      -1.983 -22.709  15.587  1.00  1.480          H  
ATOM   2329  N   TYR A 138       0.084 -20.653  12.185  1.00  0.880          N  
ATOM   2330  CA  TYR A 138       0.393 -21.114  10.849  1.00  0.930          C  
ATOM   2331  C   TYR A 138       1.888 -21.459  10.703  1.00  0.970          C  
ATOM   2332  O   TYR A 138       2.198 -22.277   9.857  1.00  1.230          O  
ATOM   2333  CB  TYR A 138      -0.060 -20.121   9.768  1.00  1.280          C  
ATOM   2334  CG  TYR A 138      -1.584 -20.062   9.582  1.00  1.280          C  
ATOM   2335  CD1 TYR A 138      -2.294 -18.914   9.910  1.00  1.280          C  
ATOM   2336  CD2 TYR A 138      -2.268 -21.172   9.115  1.00  1.280          C  
ATOM   2337  CE1 TYR A 138      -3.661 -18.878   9.792  1.00  1.280          C  
ATOM   2338  CE2 TYR A 138      -3.642 -21.135   8.996  1.00  1.280          C  
ATOM   2339  CZ  TYR A 138      -4.335 -19.993   9.343  1.00  1.280          C  
ATOM   2340  OH  TYR A 138      -5.708 -19.964   9.259  1.00  1.280          O  
ATOM   2341  H   TYR A 138      -0.263 -19.699  12.343  1.00  1.060          H  
ATOM   2342  HA  TYR A 138      -0.158 -22.039  10.686  1.00  1.120          H  
ATOM   2343 1HB  TYR A 138       0.296 -19.125  10.002  1.00  1.540          H  
ATOM   2344 2HB  TYR A 138       0.377 -20.419   8.841  1.00  1.540          H  
ATOM   2345  HD1 TYR A 138      -1.773 -18.045  10.273  1.00  1.540          H  
ATOM   2346  HD2 TYR A 138      -1.725 -22.080   8.852  1.00  1.540          H  
ATOM   2347  HE1 TYR A 138      -4.207 -17.978  10.061  1.00  1.540          H  
ATOM   2348  HE2 TYR A 138      -4.178 -22.013   8.639  1.00  1.540          H  
ATOM   2349  HH  TYR A 138      -6.026 -20.816   8.948  1.00  1.540          H  
ATOM   2350  N   LEU A 139       2.813 -20.839  11.482  1.00  0.900          N  
ATOM   2351  CA  LEU A 139       4.242 -21.248  11.479  1.00  0.960          C  
ATOM   2352  C   LEU A 139       4.454 -22.598  12.076  1.00  0.770          C  
ATOM   2353  O   LEU A 139       5.319 -23.367  11.640  1.00  0.730          O  
ATOM   2354  CB  LEU A 139       5.188 -20.401  12.355  1.00  1.320          C  
ATOM   2355  CG  LEU A 139       5.566 -19.083  11.954  1.00  1.320          C  
ATOM   2356  CD1 LEU A 139       6.330 -18.400  13.071  1.00  1.320          C  
ATOM   2357  CD2 LEU A 139       6.477 -19.235  10.752  1.00  1.320          C  
ATOM   2358  H   LEU A 139       2.502 -20.081  12.096  1.00  1.080          H  
ATOM   2359  HA  LEU A 139       4.581 -21.285  10.449  1.00  1.150          H  
ATOM   2360 1HB  LEU A 139       4.747 -20.309  13.334  1.00  1.580          H  
ATOM   2361 2HB  LEU A 139       6.107 -20.971  12.480  1.00  1.580          H  
ATOM   2362  HG  LEU A 139       4.702 -18.497  11.756  1.00  1.580          H  
ATOM   2363 1HD1 LEU A 139       6.616 -17.418  12.740  1.00  1.580          H  
ATOM   2364 2HD1 LEU A 139       5.708 -18.319  13.941  1.00  1.580          H  
ATOM   2365 3HD1 LEU A 139       7.222 -18.978  13.320  1.00  1.580          H  
ATOM   2366 1HD2 LEU A 139       6.848 -18.271  10.428  1.00  1.580          H  
ATOM   2367 2HD2 LEU A 139       7.296 -19.855  11.057  1.00  1.580          H  
ATOM   2368 3HD2 LEU A 139       5.965 -19.706   9.924  1.00  1.580          H  
ATOM   2369  N   LEU A 140       3.700 -22.893  13.116  1.00  0.720          N  
ATOM   2370  CA  LEU A 140       3.941 -24.146  13.778  1.00  0.680          C  
ATOM   2371  C   LEU A 140       3.713 -25.270  12.824  1.00  0.660          C  
ATOM   2372  O   LEU A 140       4.538 -26.171  12.727  1.00  0.670          O  
ATOM   2373  CB  LEU A 140       3.012 -24.322  14.973  1.00  0.970          C  
ATOM   2374  CG  LEU A 140       3.234 -23.422  16.156  1.00  0.970          C  
ATOM   2375  CD1 LEU A 140       2.121 -23.662  17.120  1.00  0.970          C  
ATOM   2376  CD2 LEU A 140       4.586 -23.710  16.800  1.00  0.970          C  
ATOM   2377  H   LEU A 140       3.010 -22.204  13.443  1.00  0.860          H  
ATOM   2378  HA  LEU A 140       4.980 -24.186  14.086  1.00  0.820          H  
ATOM   2379 1HB  LEU A 140       1.987 -24.165  14.637  1.00  1.160          H  
ATOM   2380 2HB  LEU A 140       3.093 -25.331  15.325  1.00  1.160          H  
ATOM   2381  HG  LEU A 140       3.190 -22.379  15.841  1.00  1.160          H  
ATOM   2382 1HD1 LEU A 140       2.256 -23.017  17.967  1.00  1.160          H  
ATOM   2383 2HD1 LEU A 140       1.162 -23.446  16.644  1.00  1.160          H  
ATOM   2384 3HD1 LEU A 140       2.126 -24.698  17.452  1.00  1.160          H  
ATOM   2385 1HD2 LEU A 140       4.720 -23.087  17.663  1.00  1.160          H  
ATOM   2386 2HD2 LEU A 140       4.619 -24.734  17.100  1.00  1.160          H  
ATOM   2387 3HD2 LEU A 140       5.390 -23.514  16.108  1.00  1.160          H  
ATOM   2388  N   HIS A 141       2.681 -25.185  11.999  1.00  0.690          N  
ATOM   2389  CA  HIS A 141       2.480 -26.309  11.108  1.00  0.780          C  
ATOM   2390  C   HIS A 141       3.738 -26.608  10.223  1.00  0.770          C  
ATOM   2391  O   HIS A 141       4.330 -27.666  10.408  1.00  0.780          O  
ATOM   2392  CB  HIS A 141       1.161 -26.097  10.343  1.00  1.060          C  
ATOM   2393  CG  HIS A 141       0.835 -27.083   9.272  1.00  1.060          C  
ATOM   2394  ND1 HIS A 141       0.263 -28.319   9.518  1.00  1.060          N  
ATOM   2395  CD2 HIS A 141       0.993 -26.999   7.940  1.00  1.060          C  
ATOM   2396  CE1 HIS A 141       0.068 -28.934   8.358  1.00  1.060          C  
ATOM   2397  NE2 HIS A 141       0.504 -28.145   7.397  1.00  1.060          N  
ATOM   2398  H   HIS A 141       2.010 -24.407  12.091  1.00  0.830          H  
ATOM   2399  HA  HIS A 141       2.325 -27.202  11.716  1.00  0.940          H  
ATOM   2400 1HB  HIS A 141       0.363 -26.191  11.074  1.00  1.270          H  
ATOM   2401 2HB  HIS A 141       1.058 -25.089   9.971  1.00  1.270          H  
ATOM   2402  HD2 HIS A 141       1.416 -26.165   7.395  1.00  1.270          H  
ATOM   2403  HE1 HIS A 141      -0.378 -29.916   8.212  1.00  1.270          H  
ATOM   2404  HE2 HIS A 141       0.484 -28.323   6.399  1.00  1.270          H  
ATOM   2405  N   PRO A 142       4.276 -25.736   9.335  1.00  0.810          N  
ATOM   2406  CA  PRO A 142       5.492 -25.991   8.582  1.00  0.860          C  
ATOM   2407  C   PRO A 142       6.679 -26.474   9.405  1.00  0.760          C  
ATOM   2408  O   PRO A 142       7.397 -27.378   8.984  1.00  0.810          O  
ATOM   2409  CB  PRO A 142       5.783 -24.621   7.980  1.00  1.290          C  
ATOM   2410  CG  PRO A 142       4.456 -24.035   7.822  1.00  1.290          C  
ATOM   2411  CD  PRO A 142       3.693 -24.485   9.026  1.00  1.290          C  
ATOM   2412  HA  PRO A 142       5.249 -26.720   7.791  1.00  1.030          H  
ATOM   2413 1HB  PRO A 142       6.423 -24.038   8.671  1.00  1.550          H  
ATOM   2414 2HB  PRO A 142       6.317 -24.712   7.037  1.00  1.550          H  
ATOM   2415 1HG  PRO A 142       4.529 -22.942   7.787  1.00  1.550          H  
ATOM   2416 2HG  PRO A 142       4.001 -24.370   6.881  1.00  1.550          H  
ATOM   2417 1HD  PRO A 142       3.854 -23.835   9.814  1.00  1.550          H  
ATOM   2418 2HD  PRO A 142       2.682 -24.554   8.752  1.00  1.550          H  
ATOM   2419  N   LEU A 143       6.887 -25.900  10.603  1.00  0.680          N  
ATOM   2420  CA  LEU A 143       8.037 -26.341  11.394  1.00  0.690          C  
ATOM   2421  C   LEU A 143       7.887 -27.776  11.869  1.00  0.650          C  
ATOM   2422  O   LEU A 143       8.802 -28.597  11.728  1.00  0.750          O  
ATOM   2423  CB  LEU A 143       8.244 -25.432  12.617  1.00  0.960          C  
ATOM   2424  CG  LEU A 143       9.179 -24.200  12.430  1.00  0.960          C  
ATOM   2425  CD1 LEU A 143       8.645 -23.248  11.393  1.00  0.960          C  
ATOM   2426  CD2 LEU A 143       9.347 -23.494  13.779  1.00  0.960          C  
ATOM   2427  H   LEU A 143       6.303 -25.125  10.952  1.00  0.820          H  
ATOM   2428  HA  LEU A 143       8.924 -26.284  10.765  1.00  0.830          H  
ATOM   2429 1HB  LEU A 143       7.262 -25.062  12.929  1.00  1.150          H  
ATOM   2430 2HB  LEU A 143       8.650 -26.040  13.423  1.00  1.150          H  
ATOM   2431  HG  LEU A 143      10.126 -24.536  12.063  1.00  1.150          H  
ATOM   2432 1HD1 LEU A 143       9.344 -22.422  11.292  1.00  1.150          H  
ATOM   2433 2HD1 LEU A 143       8.549 -23.752  10.434  1.00  1.150          H  
ATOM   2434 3HD1 LEU A 143       7.684 -22.864  11.697  1.00  1.150          H  
ATOM   2435 1HD2 LEU A 143      10.018 -22.639  13.661  1.00  1.150          H  
ATOM   2436 2HD2 LEU A 143       8.373 -23.145  14.131  1.00  1.150          H  
ATOM   2437 3HD2 LEU A 143       9.770 -24.186  14.509  1.00  1.150          H  
ATOM   2438  N   LEU A 144       6.713 -28.071  12.408  1.00  0.640          N  
ATOM   2439  CA  LEU A 144       6.379 -29.371  12.955  1.00  0.740          C  
ATOM   2440  C   LEU A 144       6.352 -30.411  11.847  1.00  0.760          C  
ATOM   2441  O   LEU A 144       6.803 -31.541  12.014  1.00  0.800          O  
ATOM   2442  CB  LEU A 144       5.044 -29.237  13.660  1.00  1.000          C  
ATOM   2443  CG  LEU A 144       5.073 -28.290  14.904  1.00  1.000          C  
ATOM   2444  CD1 LEU A 144       3.714 -28.091  15.364  1.00  1.000          C  
ATOM   2445  CD2 LEU A 144       5.870 -28.844  15.983  1.00  1.000          C  
ATOM   2446  H   LEU A 144       6.012 -27.323  12.465  1.00  0.770          H  
ATOM   2447  HA  LEU A 144       7.132 -29.672  13.663  1.00  0.890          H  
ATOM   2448 1HB  LEU A 144       4.316 -28.839  12.947  1.00  1.200          H  
ATOM   2449 2HB  LEU A 144       4.717 -30.219  13.978  1.00  1.200          H  
ATOM   2450  HG  LEU A 144       5.487 -27.327  14.626  1.00  1.200          H  
ATOM   2451 1HD1 LEU A 144       3.713 -27.428  16.210  1.00  1.200          H  
ATOM   2452 2HD1 LEU A 144       3.123 -27.656  14.560  1.00  1.200          H  
ATOM   2453 3HD1 LEU A 144       3.300 -29.050  15.650  1.00  1.200          H  
ATOM   2454 1HD2 LEU A 144       5.821 -28.163  16.800  1.00  1.200          H  
ATOM   2455 2HD2 LEU A 144       5.454 -29.767  16.259  1.00  1.200          H  
ATOM   2456 3HD2 LEU A 144       6.904 -28.988  15.700  1.00  1.200          H  
ATOM   2457  N   ILE A 145       5.869 -30.009  10.680  1.00  0.800          N  
ATOM   2458  CA  ILE A 145       5.840 -30.896   9.540  1.00  0.910          C  
ATOM   2459  C   ILE A 145       7.271 -31.239   9.102  1.00  0.900          C  
ATOM   2460  O   ILE A 145       7.575 -32.419   8.901  1.00  1.090          O  
ATOM   2461  CB  ILE A 145       4.975 -30.266   8.401  1.00  1.230          C  
ATOM   2462  CG1 ILE A 145       3.445 -30.181   8.821  1.00  1.230          C  
ATOM   2463  CG2 ILE A 145       5.111 -30.980   7.103  1.00  1.230          C  
ATOM   2464  CD1 ILE A 145       2.728 -31.495   9.090  1.00  1.230          C  
ATOM   2465  H   ILE A 145       5.482 -29.072  10.604  1.00  0.960          H  
ATOM   2466  HA  ILE A 145       5.379 -31.823   9.840  1.00  1.090          H  
ATOM   2467  HB  ILE A 145       5.308 -29.241   8.258  1.00  1.480          H  
ATOM   2468 1HG1 ILE A 145       3.355 -29.620   9.723  1.00  1.480          H  
ATOM   2469 2HG1 ILE A 145       2.913 -29.659   8.032  1.00  1.480          H  
ATOM   2470 1HG2 ILE A 145       4.512 -30.471   6.355  1.00  1.480          H  
ATOM   2471 2HG2 ILE A 145       6.131 -30.966   6.801  1.00  1.480          H  
ATOM   2472 3HG2 ILE A 145       4.773 -32.007   7.196  1.00  1.480          H  
ATOM   2473 1HD1 ILE A 145       1.697 -31.281   9.364  1.00  1.480          H  
ATOM   2474 2HD1 ILE A 145       2.733 -32.117   8.204  1.00  1.480          H  
ATOM   2475 3HD1 ILE A 145       3.202 -32.025   9.906  1.00  1.480          H  
ATOM   2476  N   LYS A 146       8.186 -30.258   9.027  1.00  0.780          N  
ATOM   2477  CA  LYS A 146       9.575 -30.551   8.636  1.00  0.860          C  
ATOM   2478  C   LYS A 146      10.282 -31.544   9.571  1.00  0.870          C  
ATOM   2479  O   LYS A 146      11.114 -32.317   9.107  1.00  0.990          O  
ATOM   2480  CB  LYS A 146      10.422 -29.291   8.491  1.00  1.170          C  
ATOM   2481  CG  LYS A 146      10.104 -28.433   7.284  1.00  1.170          C  
ATOM   2482  CD  LYS A 146      11.025 -27.208   7.205  1.00  1.170          C  
ATOM   2483  CE  LYS A 146      12.405 -27.542   6.600  1.00  1.170          C  
ATOM   2484  NZ  LYS A 146      12.386 -27.639   5.126  1.00  1.170          N  
ATOM   2485  H   LYS A 146       7.892 -29.288   9.179  1.00  0.940          H  
ATOM   2486  HA  LYS A 146       9.570 -31.016   7.669  1.00  1.030          H  
ATOM   2487 1HB  LYS A 146      10.322 -28.677   9.393  1.00  1.410          H  
ATOM   2488 2HB  LYS A 146      11.428 -29.580   8.396  1.00  1.410          H  
ATOM   2489 1HG  LYS A 146      10.171 -29.023   6.374  1.00  1.410          H  
ATOM   2490 2HG  LYS A 146       9.102 -28.092   7.396  1.00  1.410          H  
ATOM   2491 1HD  LYS A 146      10.555 -26.446   6.589  1.00  1.410          H  
ATOM   2492 2HD  LYS A 146      11.168 -26.802   8.206  1.00  1.410          H  
ATOM   2493 1HE  LYS A 146      13.121 -26.814   6.900  1.00  1.410          H  
ATOM   2494 2HE  LYS A 146      12.721 -28.478   6.967  1.00  1.410          H  
ATOM   2495 1HZ  LYS A 146      13.344 -27.889   4.820  1.00  1.410          H  
ATOM   2496 2HZ  LYS A 146      11.750 -28.363   4.850  1.00  1.410          H  
ATOM   2497 3HZ  LYS A 146      12.112 -26.781   4.679  1.00  1.410          H  
ATOM   2498  N   PHE A 147       9.937 -31.561  10.865  1.00  0.830          N  
ATOM   2499  CA  PHE A 147      10.562 -32.486  11.828  1.00  0.910          C  
ATOM   2500  C   PHE A 147      10.293 -33.997  11.590  1.00  1.020          C  
ATOM   2501  O   PHE A 147      11.028 -34.829  12.150  1.00  1.210          O  
ATOM   2502  CB  PHE A 147      10.100 -32.213  13.281  1.00  1.240          C  
ATOM   2503  CG  PHE A 147      10.746 -31.074  14.104  1.00  1.240          C  
ATOM   2504  CD1 PHE A 147      10.137 -29.844  14.243  1.00  1.240          C  
ATOM   2505  CD2 PHE A 147      11.927 -31.289  14.798  1.00  1.240          C  
ATOM   2506  CE1 PHE A 147      10.673 -28.845  15.027  1.00  1.240          C  
ATOM   2507  CE2 PHE A 147      12.475 -30.295  15.595  1.00  1.240          C  
ATOM   2508  CZ  PHE A 147      11.839 -29.071  15.707  1.00  1.240          C  
ATOM   2509  H   PHE A 147       9.271 -30.854  11.204  1.00  1.000          H  
ATOM   2510  HA  PHE A 147      11.639 -32.327  11.773  1.00  1.090          H  
ATOM   2511 1HB  PHE A 147       9.017 -32.018  13.260  1.00  1.490          H  
ATOM   2512 2HB  PHE A 147      10.215 -33.130  13.854  1.00  1.490          H  
ATOM   2513  HD1 PHE A 147       9.228 -29.675  13.733  1.00  1.490          H  
ATOM   2514  HD2 PHE A 147      12.408 -32.258  14.716  1.00  1.490          H  
ATOM   2515  HE1 PHE A 147      10.162 -27.888  15.111  1.00  1.490          H  
ATOM   2516  HE2 PHE A 147      13.399 -30.475  16.139  1.00  1.490          H  
ATOM   2517  HZ  PHE A 147      12.259 -28.290  16.336  1.00  1.490          H  
ATOM   2518  N   SER A 148       9.226 -34.352  10.844  1.00  1.020          N  
ATOM   2519  CA  SER A 148       8.801 -35.754  10.624  1.00  1.250          C  
ATOM   2520  C   SER A 148       9.412 -36.504   9.435  1.00  1.420          C  
ATOM   2521  O   SER A 148       9.700 -35.924   8.381  1.00  2.040          O  
ATOM   2522  CB  SER A 148       7.299 -35.829  10.465  1.00  1.660          C  
ATOM   2523  OG  SER A 148       6.889 -37.149  10.116  1.00  1.660          O  
ATOM   2524  H   SER A 148       8.690 -33.615  10.370  1.00  1.220          H  
ATOM   2525  HA  SER A 148       9.064 -36.306  11.527  1.00  1.500          H  
ATOM   2526 1HB  SER A 148       6.821 -35.526  11.399  1.00  1.990          H  
ATOM   2527 2HB  SER A 148       6.982 -35.122   9.691  1.00  1.990          H  
ATOM   2528  HG  SER A 148       5.924 -37.110  10.089  1.00  1.990          H  
ATOM   2529  N   LYS A 149       9.515 -37.843   9.572  1.00  1.680          N  
ATOM   2530  CA  LYS A 149      10.043 -38.705   8.499  1.00  2.100          C  
ATOM   2531  C   LYS A 149       9.270 -38.527   7.212  1.00  1.910          C  
ATOM   2532  O   LYS A 149       9.858 -38.496   6.119  1.00  1.960          O  
ATOM   2533  CB  LYS A 149      10.025 -40.175   8.905  1.00  2.770          C  
ATOM   2534  CG  LYS A 149      11.064 -40.582   9.962  1.00  2.770          C  
ATOM   2535  CD  LYS A 149      12.530 -40.616   9.434  1.00  2.770          C  
ATOM   2536  CE  LYS A 149      12.781 -41.794   8.460  1.00  2.770          C  
ATOM   2537  NZ  LYS A 149      14.228 -41.926   8.094  1.00  2.770          N  
ATOM   2538  H   LYS A 149       9.228 -38.250  10.452  1.00  2.020          H  
ATOM   2539  HA  LYS A 149      11.060 -38.457   8.299  1.00  2.520          H  
ATOM   2540 1HB  LYS A 149       9.039 -40.424   9.300  1.00  3.330          H  
ATOM   2541 2HB  LYS A 149      10.170 -40.777   8.029  1.00  3.330          H  
ATOM   2542 1HG  LYS A 149      11.017 -39.873  10.786  1.00  3.330          H  
ATOM   2543 2HG  LYS A 149      10.815 -41.571  10.337  1.00  3.330          H  
ATOM   2544 1HD  LYS A 149      12.791 -39.686   8.940  1.00  3.330          H  
ATOM   2545 2HD  LYS A 149      13.194 -40.735  10.290  1.00  3.330          H  
ATOM   2546 1HE  LYS A 149      12.446 -42.719   8.924  1.00  3.330          H  
ATOM   2547 2HE  LYS A 149      12.218 -41.632   7.545  1.00  3.330          H  
ATOM   2548 1HZ  LYS A 149      14.350 -42.702   7.458  1.00  3.330          H  
ATOM   2549 2HZ  LYS A 149      14.547 -41.078   7.647  1.00  3.330          H  
ATOM   2550 3HZ  LYS A 149      14.777 -42.092   8.925  1.00  3.330          H  
ATOM   2551  N   GLY A 150       7.958 -38.352   7.337  1.00  2.280          N  
ATOM   2552  CA  GLY A 150       7.119 -38.211   6.169  1.00  2.970          C  
ATOM   2553  C   GLY A 150       7.651 -37.100   5.283  1.00  2.560          C  
ATOM   2554  O   GLY A 150       7.947 -37.331   4.099  1.00  2.840          O  
ATOM   2555  H   GLY A 150       7.537 -38.327   8.263  1.00  2.740          H  
ATOM   2556 1HA  GLY A 150       7.072 -39.151   5.635  1.00  3.560          H  
ATOM   2557 2HA  GLY A 150       6.103 -37.975   6.485  1.00  3.560          H  
ATOM   2558  N   THR A 151       7.784 -35.923   5.894  1.00  2.320          N  
ATOM   2559  CA  THR A 151       8.237 -34.694   5.286  1.00  2.590          C  
ATOM   2560  C   THR A 151       9.695 -34.730   4.832  1.00  1.950          C  
ATOM   2561  O   THR A 151      10.019 -34.192   3.774  1.00  2.260          O  
ATOM   2562  CB  THR A 151       8.057 -33.545   6.247  1.00  3.520          C  
ATOM   2563  OG1 THR A 151       6.712 -33.492   6.650  1.00  3.520          O  
ATOM   2564  CG2 THR A 151       8.354 -32.239   5.501  1.00  3.520          C  
ATOM   2565  H   THR A 151       7.493 -35.857   6.863  1.00  2.780          H  
ATOM   2566  HA  THR A 151       7.605 -34.505   4.429  1.00  3.110          H  
ATOM   2567  HB  THR A 151       8.707 -33.663   7.118  1.00  4.220          H  
ATOM   2568  HG1 THR A 151       6.693 -33.012   7.502  1.00  4.220          H  
ATOM   2569 1HG2 THR A 151       8.189 -31.395   6.127  1.00  4.220          H  
ATOM   2570 2HG2 THR A 151       9.354 -32.242   5.196  1.00  4.220          H  
ATOM   2571 3HG2 THR A 151       7.698 -32.156   4.635  1.00  4.220          H  
ATOM   2572  N   TYR A 152      10.615 -35.325   5.606  1.00  1.620          N  
ATOM   2573  CA  TYR A 152      12.016 -35.277   5.156  1.00  2.140          C  
ATOM   2574  C   TYR A 152      12.098 -35.829   3.728  1.00  2.020          C  
ATOM   2575  O   TYR A 152      12.809 -35.277   2.892  1.00  2.330          O  
ATOM   2576  CB  TYR A 152      12.987 -36.050   6.067  1.00  2.790          C  
ATOM   2577  CG  TYR A 152      13.265 -35.436   7.475  1.00  2.790          C  
ATOM   2578  CD1 TYR A 152      12.639 -35.998   8.480  1.00  2.790          C  
ATOM   2579  CD2 TYR A 152      14.129 -34.382   7.743  1.00  2.790          C  
ATOM   2580  CE1 TYR A 152      12.747 -35.615   9.743  1.00  2.790          C  
ATOM   2581  CE2 TYR A 152      14.270 -33.969   9.084  1.00  2.790          C  
ATOM   2582  CZ  TYR A 152      13.538 -34.597  10.071  1.00  2.790          C  
ATOM   2583  OH  TYR A 152      13.592 -34.240  11.402  1.00  2.790          O  
ATOM   2584  H   TYR A 152      10.342 -35.733   6.510  1.00  1.940          H  
ATOM   2585  HA  TYR A 152      12.333 -34.240   5.130  1.00  2.570          H  
ATOM   2586 1HB  TYR A 152      12.595 -37.058   6.214  1.00  3.350          H  
ATOM   2587 2HB  TYR A 152      13.944 -36.153   5.553  1.00  3.350          H  
ATOM   2588  HD1 TYR A 152      12.023 -36.766   8.252  1.00  3.350          H  
ATOM   2589  HD2 TYR A 152      14.683 -33.887   6.947  1.00  3.350          H  
ATOM   2590  HE1 TYR A 152      12.177 -36.136  10.506  1.00  3.350          H  
ATOM   2591  HE2 TYR A 152      14.933 -33.161   9.345  1.00  3.350          H  
ATOM   2592  HH  TYR A 152      12.786 -34.616  11.861  1.00  3.350          H  
ATOM   2593  N   ARG A 153      11.377 -36.926   3.436  1.00  2.070          N  
ATOM   2594  CA  ARG A 153      11.356 -37.420   2.050  1.00  2.400          C  
ATOM   2595  C   ARG A 153      10.751 -36.383   1.085  1.00  2.340          C  
ATOM   2596  O   ARG A 153      11.327 -36.090   0.034  1.00  2.690          O  
ATOM   2597  CB  ARG A 153      10.580 -38.714   1.918  1.00  3.230          C  
ATOM   2598  CG  ARG A 153      10.517 -39.278   0.490  1.00  3.230          C  
ATOM   2599  CD  ARG A 153       9.745 -40.544   0.420  1.00  3.230          C  
ATOM   2600  NE  ARG A 153       9.532 -40.981  -0.958  1.00  3.230          N  
ATOM   2601  CZ  ARG A 153      10.381 -41.737  -1.695  1.00  3.230          C  
ATOM   2602  NH1 ARG A 153      11.530 -42.162  -1.196  1.00  3.230          N  
ATOM   2603  NH2 ARG A 153      10.052 -42.056  -2.937  1.00  3.230          N  
ATOM   2604  H   ARG A 153      10.847 -37.389   4.188  1.00  2.480          H  
ATOM   2605  HA  ARG A 153      12.384 -37.609   1.743  1.00  2.880          H  
ATOM   2606 1HB  ARG A 153      11.057 -39.462   2.535  1.00  3.870          H  
ATOM   2607 2HB  ARG A 153       9.556 -38.573   2.276  1.00  3.870          H  
ATOM   2608 1HG  ARG A 153      10.020 -38.565  -0.168  1.00  3.870          H  
ATOM   2609 2HG  ARG A 153      11.526 -39.460   0.126  1.00  3.870          H  
ATOM   2610 1HD  ARG A 153      10.261 -41.327   0.959  1.00  3.870          H  
ATOM   2611 2HD  ARG A 153       8.776 -40.388   0.870  1.00  3.870          H  
ATOM   2612  HE  ARG A 153       8.662 -40.663  -1.414  1.00  3.870          H  
ATOM   2613 1HH1 ARG A 153      11.798 -41.924  -0.257  1.00  3.870          H  
ATOM   2614 2HH1 ARG A 153      12.150 -42.724  -1.764  1.00  3.870          H  
ATOM   2615 1HH2 ARG A 153       9.172 -41.738  -3.321  1.00  3.870          H  
ATOM   2616 2HH2 ARG A 153      10.673 -42.619  -3.499  1.00  3.870          H  
ATOM   2617  N   VAL A 154       9.623 -35.781   1.484  1.00  2.080          N  
ATOM   2618  CA  VAL A 154       8.892 -34.801   0.666  1.00  2.190          C  
ATOM   2619  C   VAL A 154       9.763 -33.624   0.273  1.00  2.330          C  
ATOM   2620  O   VAL A 154       9.669 -33.122  -0.845  1.00  2.810          O  
ATOM   2621  CB  VAL A 154       7.662 -34.249   1.410  1.00  3.020          C  
ATOM   2622  CG1 VAL A 154       7.014 -33.082   0.656  1.00  3.020          C  
ATOM   2623  CG2 VAL A 154       6.691 -35.350   1.600  1.00  3.020          C  
ATOM   2624  H   VAL A 154       9.220 -36.092   2.374  1.00  2.500          H  
ATOM   2625  HA  VAL A 154       8.553 -35.307  -0.241  1.00  2.630          H  
ATOM   2626  HB  VAL A 154       7.979 -33.867   2.358  1.00  3.630          H  
ATOM   2627 1HG1 VAL A 154       6.160 -32.726   1.224  1.00  3.630          H  
ATOM   2628 2HG1 VAL A 154       7.720 -32.256   0.533  1.00  3.630          H  
ATOM   2629 3HG1 VAL A 154       6.689 -33.424  -0.323  1.00  3.630          H  
ATOM   2630 1HG2 VAL A 154       5.854 -34.981   2.155  1.00  3.630          H  
ATOM   2631 2HG2 VAL A 154       6.371 -35.729   0.642  1.00  3.630          H  
ATOM   2632 3HG2 VAL A 154       7.172 -36.124   2.148  1.00  3.630          H  
ATOM   2633  N   LEU A 155      10.600 -33.173   1.188  1.00  2.350          N  
ATOM   2634  CA  LEU A 155      11.470 -32.025   0.970  1.00  2.590          C  
ATOM   2635  C   LEU A 155      12.450 -32.201  -0.188  1.00  2.770          C  
ATOM   2636  O   LEU A 155      13.079 -31.229  -0.607  1.00  2.940          O  
ATOM   2637  CB  LEU A 155      12.263 -31.708   2.240  1.00  3.530          C  
ATOM   2638  CG  LEU A 155      11.438 -31.238   3.450  1.00  3.530          C  
ATOM   2639  CD1 LEU A 155      12.363 -31.116   4.682  1.00  3.530          C  
ATOM   2640  CD2 LEU A 155      10.698 -29.925   3.157  1.00  3.530          C  
ATOM   2641  H   LEU A 155      10.577 -33.632   2.104  1.00  2.820          H  
ATOM   2642  HA  LEU A 155      10.842 -31.184   0.716  1.00  3.110          H  
ATOM   2643 1HB  LEU A 155      12.789 -32.619   2.540  1.00  4.240          H  
ATOM   2644 2HB  LEU A 155      13.005 -30.944   2.012  1.00  4.240          H  
ATOM   2645  HG  LEU A 155      10.732 -31.969   3.655  1.00  4.240          H  
ATOM   2646 1HD1 LEU A 155      11.777 -30.833   5.557  1.00  4.240          H  
ATOM   2647 2HD1 LEU A 155      12.843 -32.065   4.875  1.00  4.240          H  
ATOM   2648 3HD1 LEU A 155      13.134 -30.363   4.496  1.00  4.240          H  
ATOM   2649 1HD2 LEU A 155      10.117 -29.646   4.032  1.00  4.240          H  
ATOM   2650 2HD2 LEU A 155      11.412 -29.142   2.923  1.00  4.240          H  
ATOM   2651 3HD2 LEU A 155      10.020 -30.042   2.326  1.00  4.240          H  
ATOM   2652  N   ASN A 156      12.622 -33.424  -0.700  1.00  2.940          N  
ATOM   2653  CA  ASN A 156      13.506 -33.616  -1.840  1.00  3.320          C  
ATOM   2654  C   ASN A 156      12.712 -33.517  -3.153  1.00  3.320          C  
ATOM   2655  O   ASN A 156      13.265 -33.695  -4.243  1.00  3.690          O  
ATOM   2656  CB  ASN A 156      14.213 -34.947  -1.727  1.00  4.500          C  
ATOM   2657  CG  ASN A 156      15.220 -34.966  -0.612  1.00  4.500          C  
ATOM   2658  OD1 ASN A 156      15.959 -33.995  -0.387  1.00  4.500          O  
ATOM   2659  ND2 ASN A 156      15.261 -36.059   0.103  1.00  4.500          N  
ATOM   2660  H   ASN A 156      12.108 -34.228  -0.322  1.00  3.530          H  
ATOM   2661  HA  ASN A 156      14.251 -32.821  -1.846  1.00  3.980          H  
ATOM   2662 1HB  ASN A 156      13.473 -35.728  -1.543  1.00  5.400          H  
ATOM   2663 2HB  ASN A 156      14.714 -35.178  -2.665  1.00  5.400          H  
ATOM   2664 1HD2 ASN A 156      15.904 -36.136   0.866  1.00  5.400          H  
ATOM   2665 2HD2 ASN A 156      14.641 -36.815  -0.107  1.00  5.400          H  
ATOM   2666  N   ASN A 157      11.412 -33.236  -3.037  1.00  3.200          N  
ATOM   2667  CA  ASN A 157      10.486 -33.076  -4.148  1.00  3.570          C  
ATOM   2668  C   ASN A 157      10.226 -31.582  -4.395  1.00  3.680          C  
ATOM   2669  O   ASN A 157      10.666 -30.709  -3.647  1.00  4.060          O  
ATOM   2670  CB  ASN A 157       9.188 -33.842  -3.846  1.00  4.850          C  
ATOM   2671  CG  ASN A 157       8.352 -34.244  -5.069  1.00  4.850          C  
ATOM   2672  OD1 ASN A 157       8.500 -33.666  -6.151  1.00  4.850          O  
ATOM   2673  ND2 ASN A 157       7.482 -35.205  -4.897  1.00  4.850          N  
ATOM   2674  H   ASN A 157      11.013 -33.115  -2.106  1.00  3.840          H  
ATOM   2675  HA  ASN A 157      10.942 -33.487  -5.049  1.00  4.280          H  
ATOM   2676 1HB  ASN A 157       9.433 -34.743  -3.278  1.00  5.820          H  
ATOM   2677 2HB  ASN A 157       8.564 -33.228  -3.197  1.00  5.820          H  
ATOM   2678 1HD2 ASN A 157       6.893 -35.495  -5.658  1.00  5.820          H  
ATOM   2679 2HD2 ASN A 157       7.398 -35.644  -4.006  1.00  5.820          H  
ATOM   2680  N   ARG A 158       9.400 -31.288  -5.390  1.00  3.820          N  
ATOM   2681  CA  ARG A 158       9.011 -29.918  -5.729  1.00  4.250          C  
ATOM   2682  C   ARG A 158       8.090 -29.296  -4.676  1.00  4.110          C  
ATOM   2683  O   ARG A 158       7.860 -28.091  -4.660  1.00  4.500          O  
ATOM   2684  CB  ARG A 158       8.311 -29.895  -7.082  1.00  5.780          C  
ATOM   2685  CG  ARG A 158       6.952 -30.602  -7.111  1.00  5.780          C  
ATOM   2686  CD  ARG A 158       6.374 -30.646  -8.466  1.00  5.780          C  
ATOM   2687  NE  ARG A 158       5.113 -31.382  -8.479  1.00  5.780          N  
ATOM   2688  CZ  ARG A 158       4.288 -31.512  -9.540  1.00  5.780          C  
ATOM   2689  NH1 ARG A 158       4.573 -30.937 -10.696  1.00  5.780          N  
ATOM   2690  NH2 ARG A 158       3.183 -32.229  -9.413  1.00  5.780          N  
ATOM   2691  H   ARG A 158       9.074 -32.053  -5.966  1.00  4.580          H  
ATOM   2692  HA  ARG A 158       9.917 -29.314  -5.796  1.00  5.100          H  
ATOM   2693 1HB  ARG A 158       8.158 -28.864  -7.394  1.00  6.930          H  
ATOM   2694 2HB  ARG A 158       8.947 -30.374  -7.825  1.00  6.930          H  
ATOM   2695 1HG  ARG A 158       7.041 -31.621  -6.749  1.00  6.930          H  
ATOM   2696 2HG  ARG A 158       6.250 -30.062  -6.480  1.00  6.930          H  
ATOM   2697 1HD  ARG A 158       6.185 -29.629  -8.805  1.00  6.930          H  
ATOM   2698 2HD  ARG A 158       7.069 -31.141  -9.144  1.00  6.930          H  
ATOM   2699  HE  ARG A 158       4.840 -31.863  -7.607  1.00  6.930          H  
ATOM   2700 1HH1 ARG A 158       5.414 -30.391 -10.799  1.00  6.930          H  
ATOM   2701 2HH1 ARG A 158       3.947 -31.044 -11.483  1.00  6.930          H  
ATOM   2702 1HH2 ARG A 158       2.973 -32.671  -8.523  1.00  6.930          H  
ATOM   2703 2HH2 ARG A 158       2.554 -32.341 -10.195  1.00  6.930          H  
ATOM   2704  N   ASN A 159       7.579 -30.123  -3.763  1.00  3.870          N  
ATOM   2705  CA  ASN A 159       6.636 -29.673  -2.754  1.00  4.070          C  
ATOM   2706  C   ASN A 159       7.385 -29.000  -1.606  1.00  3.330          C  
ATOM   2707  O   ASN A 159       6.780 -28.443  -0.688  1.00  3.260          O  
ATOM   2708  CB  ASN A 159       5.865 -30.870  -2.233  1.00  5.620          C  
ATOM   2709  CG  ASN A 159       4.466 -30.568  -1.674  1.00  5.620          C  
ATOM   2710  OD1 ASN A 159       3.651 -29.896  -2.327  1.00  5.620          O  
ATOM   2711  ND2 ASN A 159       4.170 -31.110  -0.536  1.00  5.620          N  
ATOM   2712  H   ASN A 159       7.840 -31.094  -3.791  1.00  4.640          H  
ATOM   2713  HA  ASN A 159       5.953 -28.947  -3.193  1.00  4.880          H  
ATOM   2714 1HB  ASN A 159       5.791 -31.613  -3.020  1.00  6.740          H  
ATOM   2715 2HB  ASN A 159       6.447 -31.311  -1.443  1.00  6.740          H  
ATOM   2716 1HD2 ASN A 159       3.224 -31.011  -0.143  1.00  6.740          H  
ATOM   2717 2HD2 ASN A 159       4.857 -31.650  -0.059  1.00  6.740          H  
ATOM   2718  N   SER A 160       8.722 -28.957  -1.694  1.00  3.200          N  
ATOM   2719  CA  SER A 160       9.543 -28.291  -0.694  1.00  3.010          C  
ATOM   2720  C   SER A 160       9.309 -26.782  -0.778  1.00  2.190          C  
ATOM   2721  O   SER A 160       9.546 -26.039   0.189  1.00  2.600          O  
ATOM   2722  CB  SER A 160      10.998 -28.581  -0.954  1.00  4.290          C  
ATOM   2723  OG  SER A 160      11.441 -27.910  -2.096  1.00  4.290          O  
ATOM   2724  H   SER A 160       9.214 -29.427  -2.462  1.00  3.840          H  
ATOM   2725  HA  SER A 160       9.264 -28.655   0.292  1.00  3.610          H  
ATOM   2726 1HB  SER A 160      11.603 -28.304  -0.094  1.00  5.150          H  
ATOM   2727 2HB  SER A 160      11.114 -29.646  -1.110  1.00  5.150          H  
ATOM   2728  HG  SER A 160      12.294 -28.304  -2.316  1.00  5.150          H  
ATOM   2729  N   ASN A 161       8.746 -26.348  -1.915  1.00  1.580          N  
ATOM   2730  CA  ASN A 161       8.469 -24.957  -2.176  1.00  1.500          C  
ATOM   2731  C   ASN A 161       7.490 -24.377  -1.176  1.00  1.210          C  
ATOM   2732  O   ASN A 161       7.485 -23.168  -0.969  1.00  1.200          O  
ATOM   2733  CB  ASN A 161       7.956 -24.776  -3.586  1.00  2.130          C  
ATOM   2734  CG  ASN A 161       9.041 -24.929  -4.624  1.00  2.130          C  
ATOM   2735  OD1 ASN A 161      10.240 -24.815  -4.340  1.00  2.130          O  
ATOM   2736  ND2 ASN A 161       8.635 -25.180  -5.840  1.00  2.130          N  
ATOM   2737  H   ASN A 161       8.545 -27.024  -2.661  1.00  1.900          H  
ATOM   2738  HA  ASN A 161       9.401 -24.404  -2.080  1.00  1.800          H  
ATOM   2739 1HB  ASN A 161       7.182 -25.521  -3.785  1.00  2.560          H  
ATOM   2740 2HB  ASN A 161       7.500 -23.791  -3.689  1.00  2.560          H  
ATOM   2741 1HD2 ASN A 161       9.302 -25.292  -6.575  1.00  2.560          H  
ATOM   2742 2HD2 ASN A 161       7.659 -25.270  -6.033  1.00  2.560          H  
ATOM   2743  N   LYS A 162       6.651 -25.208  -0.544  1.00  1.120          N  
ATOM   2744  CA  LYS A 162       5.693 -24.666   0.411  1.00  0.990          C  
ATOM   2745  C   LYS A 162       6.429 -23.940   1.534  1.00  0.880          C  
ATOM   2746  O   LYS A 162       5.997 -22.887   2.011  1.00  0.790          O  
ATOM   2747  CB  LYS A 162       4.879 -25.785   1.063  1.00  1.440          C  
ATOM   2748  CG  LYS A 162       3.925 -26.526   0.148  1.00  1.440          C  
ATOM   2749  CD  LYS A 162       2.937 -27.409   0.939  1.00  1.440          C  
ATOM   2750  CE  LYS A 162       3.626 -28.467   1.815  1.00  1.440          C  
ATOM   2751  NZ  LYS A 162       2.635 -29.449   2.417  1.00  1.440          N  
ATOM   2752  H   LYS A 162       6.686 -26.222  -0.716  1.00  1.340          H  
ATOM   2753  HA  LYS A 162       5.037 -23.956  -0.095  1.00  1.190          H  
ATOM   2754 1HB  LYS A 162       5.578 -26.516   1.472  1.00  1.730          H  
ATOM   2755 2HB  LYS A 162       4.306 -25.377   1.897  1.00  1.730          H  
ATOM   2756 1HG  LYS A 162       3.362 -25.807  -0.444  1.00  1.730          H  
ATOM   2757 2HG  LYS A 162       4.494 -27.161  -0.534  1.00  1.730          H  
ATOM   2758 1HD  LYS A 162       2.299 -26.786   1.564  1.00  1.730          H  
ATOM   2759 2HD  LYS A 162       2.313 -27.939   0.222  1.00  1.730          H  
ATOM   2760 1HE  LYS A 162       4.359 -29.007   1.225  1.00  1.730          H  
ATOM   2761 2HE  LYS A 162       4.135 -27.965   2.634  1.00  1.730          H  
ATOM   2762 1HZ  LYS A 162       3.125 -30.104   2.992  1.00  1.730          H  
ATOM   2763 2HZ  LYS A 162       1.948 -28.955   2.990  1.00  1.730          H  
ATOM   2764 3HZ  LYS A 162       2.121 -29.989   1.689  1.00  1.730          H  
ATOM   2765  N   PHE A 163       7.565 -24.506   1.943  1.00  1.010          N  
ATOM   2766  CA  PHE A 163       8.329 -24.016   3.065  1.00  1.010          C  
ATOM   2767  C   PHE A 163       9.103 -22.780   2.641  1.00  0.990          C  
ATOM   2768  O   PHE A 163       9.199 -21.809   3.401  1.00  1.020          O  
ATOM   2769  CB  PHE A 163       9.248 -25.142   3.520  1.00  1.410          C  
ATOM   2770  CG  PHE A 163       8.440 -26.372   3.953  1.00  1.410          C  
ATOM   2771  CD1 PHE A 163       8.203 -27.383   3.026  1.00  1.410          C  
ATOM   2772  CD2 PHE A 163       7.915 -26.528   5.220  1.00  1.410          C  
ATOM   2773  CE1 PHE A 163       7.476 -28.500   3.341  1.00  1.410          C  
ATOM   2774  CE2 PHE A 163       7.180 -27.670   5.537  1.00  1.410          C  
ATOM   2775  CZ  PHE A 163       6.967 -28.645   4.599  1.00  1.410          C  
ATOM   2776  H   PHE A 163       7.916 -25.337   1.469  1.00  1.210          H  
ATOM   2777  HA  PHE A 163       7.648 -23.751   3.873  1.00  1.210          H  
ATOM   2778 1HB  PHE A 163       9.913 -25.428   2.704  1.00  1.700          H  
ATOM   2779 2HB  PHE A 163       9.859 -24.810   4.355  1.00  1.700          H  
ATOM   2780  HD1 PHE A 163       8.601 -27.281   2.033  1.00  1.700          H  
ATOM   2781  HD2 PHE A 163       8.082 -25.759   5.974  1.00  1.700          H  
ATOM   2782  HE1 PHE A 163       7.311 -29.271   2.584  1.00  1.700          H  
ATOM   2783  HE2 PHE A 163       6.778 -27.798   6.536  1.00  1.700          H  
ATOM   2784  HZ  PHE A 163       6.398 -29.530   4.855  1.00  1.700          H  
ATOM   2785  N   GLU A 164       9.643 -22.810   1.416  1.00  0.990          N  
ATOM   2786  CA  GLU A 164      10.392 -21.665   0.904  1.00  1.000          C  
ATOM   2787  C   GLU A 164       9.478 -20.450   0.742  1.00  0.920          C  
ATOM   2788  O   GLU A 164       9.878 -19.308   1.040  1.00  0.910          O  
ATOM   2789  CB  GLU A 164      11.041 -21.992  -0.445  1.00  1.400          C  
ATOM   2790  CG  GLU A 164      12.196 -22.985  -0.381  1.00  1.400          C  
ATOM   2791  CD  GLU A 164      13.362 -22.436   0.389  1.00  1.400          C  
ATOM   2792  OE1 GLU A 164      13.731 -21.318   0.146  1.00  1.400          O  
ATOM   2793  OE2 GLU A 164      13.873 -23.114   1.251  1.00  1.400          O  
ATOM   2794  H   GLU A 164       9.550 -23.668   0.862  1.00  1.190          H  
ATOM   2795  HA  GLU A 164      11.171 -21.412   1.617  1.00  1.200          H  
ATOM   2796 1HB  GLU A 164      10.285 -22.396  -1.115  1.00  1.680          H  
ATOM   2797 2HB  GLU A 164      11.414 -21.074  -0.897  1.00  1.680          H  
ATOM   2798 1HG  GLU A 164      11.846 -23.902   0.098  1.00  1.680          H  
ATOM   2799 2HG  GLU A 164      12.509 -23.233  -1.395  1.00  1.680          H  
ATOM   2800  N   LYS A 165       8.231 -20.702   0.319  1.00  0.890          N  
ATOM   2801  CA  LYS A 165       7.274 -19.628   0.137  1.00  0.860          C  
ATOM   2802  C   LYS A 165       6.858 -19.055   1.470  1.00  0.770          C  
ATOM   2803  O   LYS A 165       6.772 -17.835   1.594  1.00  0.740          O  
ATOM   2804  CB  LYS A 165       6.048 -20.102  -0.634  1.00  1.220          C  
ATOM   2805  CG  LYS A 165       6.290 -20.414  -2.116  1.00  1.220          C  
ATOM   2806  CD  LYS A 165       6.513 -19.154  -2.960  1.00  1.220          C  
ATOM   2807  CE  LYS A 165       6.617 -19.511  -4.437  1.00  1.220          C  
ATOM   2808  NZ  LYS A 165       6.891 -18.315  -5.295  1.00  1.220          N  
ATOM   2809  H   LYS A 165       7.972 -21.661   0.065  1.00  1.070          H  
ATOM   2810  HA  LYS A 165       7.756 -18.832  -0.420  1.00  1.030          H  
ATOM   2811 1HB  LYS A 165       5.649 -21.006  -0.162  1.00  1.460          H  
ATOM   2812 2HB  LYS A 165       5.281 -19.339  -0.574  1.00  1.460          H  
ATOM   2813 1HG  LYS A 165       7.187 -21.022  -2.196  1.00  1.460          H  
ATOM   2814 2HG  LYS A 165       5.459 -20.988  -2.514  1.00  1.460          H  
ATOM   2815 1HD  LYS A 165       5.684 -18.461  -2.809  1.00  1.460          H  
ATOM   2816 2HD  LYS A 165       7.437 -18.662  -2.666  1.00  1.460          H  
ATOM   2817 1HE  LYS A 165       7.421 -20.234  -4.569  1.00  1.460          H  
ATOM   2818 2HE  LYS A 165       5.677 -19.965  -4.755  1.00  1.460          H  
ATOM   2819 1HZ  LYS A 165       6.949 -18.602  -6.262  1.00  1.460          H  
ATOM   2820 2HZ  LYS A 165       6.143 -17.642  -5.189  1.00  1.460          H  
ATOM   2821 3HZ  LYS A 165       7.765 -17.890  -5.019  1.00  1.460          H  
ATOM   2822  N   ILE A 166       6.638 -19.889   2.482  1.00  0.760          N  
ATOM   2823  CA  ILE A 166       6.267 -19.347   3.773  1.00  0.710          C  
ATOM   2824  C   ILE A 166       7.419 -18.503   4.334  1.00  0.690          C  
ATOM   2825  O   ILE A 166       7.182 -17.410   4.846  1.00  0.670          O  
ATOM   2826  CB  ILE A 166       5.736 -20.427   4.730  1.00  1.010          C  
ATOM   2827  CG1 ILE A 166       4.368 -20.958   4.156  1.00  1.010          C  
ATOM   2828  CG2 ILE A 166       5.531 -19.828   6.128  1.00  1.010          C  
ATOM   2829  CD1 ILE A 166       3.826 -22.208   4.814  1.00  1.010          C  
ATOM   2830  H   ILE A 166       6.680 -20.908   2.343  1.00  0.910          H  
ATOM   2831  HA  ILE A 166       5.428 -18.669   3.613  1.00  0.850          H  
ATOM   2832  HB  ILE A 166       6.436 -21.262   4.763  1.00  1.220          H  
ATOM   2833 1HG1 ILE A 166       3.630 -20.183   4.252  1.00  1.220          H  
ATOM   2834 2HG1 ILE A 166       4.499 -21.169   3.095  1.00  1.220          H  
ATOM   2835 1HG2 ILE A 166       5.144 -20.571   6.814  1.00  1.220          H  
ATOM   2836 2HG2 ILE A 166       6.471 -19.449   6.523  1.00  1.220          H  
ATOM   2837 3HG2 ILE A 166       4.825 -19.015   6.036  1.00  1.220          H  
ATOM   2838 1HD1 ILE A 166       2.891 -22.492   4.352  1.00  1.220          H  
ATOM   2839 2HD1 ILE A 166       4.549 -23.019   4.696  1.00  1.220          H  
ATOM   2840 3HD1 ILE A 166       3.649 -22.021   5.858  1.00  1.220          H  
ATOM   2841  N   LYS A 167       8.677 -18.983   4.266  1.00  0.750          N  
ATOM   2842  CA  LYS A 167       9.775 -18.147   4.775  1.00  0.780          C  
ATOM   2843  C   LYS A 167       9.800 -16.770   4.108  1.00  0.770          C  
ATOM   2844  O   LYS A 167       9.947 -15.739   4.787  1.00  0.770          O  
ATOM   2845  CB  LYS A 167      11.151 -18.772   4.503  1.00  1.080          C  
ATOM   2846  CG  LYS A 167      11.581 -19.936   5.365  1.00  1.080          C  
ATOM   2847  CD  LYS A 167      13.061 -20.303   5.093  1.00  1.080          C  
ATOM   2848  CE  LYS A 167      13.199 -21.096   3.789  1.00  1.080          C  
ATOM   2849  NZ  LYS A 167      14.588 -21.590   3.530  1.00  1.080          N  
ATOM   2850  H   LYS A 167       8.859 -19.910   3.866  1.00  0.900          H  
ATOM   2851  HA  LYS A 167       9.637 -18.009   5.846  1.00  0.940          H  
ATOM   2852 1HB  LYS A 167      11.157 -19.113   3.469  1.00  1.300          H  
ATOM   2853 2HB  LYS A 167      11.911 -17.997   4.589  1.00  1.300          H  
ATOM   2854 1HG  LYS A 167      11.482 -19.660   6.401  1.00  1.300          H  
ATOM   2855 2HG  LYS A 167      10.949 -20.796   5.164  1.00  1.300          H  
ATOM   2856 1HD  LYS A 167      13.653 -19.391   5.007  1.00  1.300          H  
ATOM   2857 2HD  LYS A 167      13.452 -20.880   5.921  1.00  1.300          H  
ATOM   2858 1HE  LYS A 167      12.525 -21.953   3.835  1.00  1.300          H  
ATOM   2859 2HE  LYS A 167      12.912 -20.468   2.951  1.00  1.300          H  
ATOM   2860 1HZ  LYS A 167      14.537 -22.115   2.636  1.00  1.300          H  
ATOM   2861 2HZ  LYS A 167      15.227 -20.818   3.441  1.00  1.300          H  
ATOM   2862 3HZ  LYS A 167      14.902 -22.206   4.256  1.00  1.300          H  
ATOM   2863  N   THR A 168       9.625 -16.760   2.780  1.00  0.770          N  
ATOM   2864  CA  THR A 168       9.645 -15.544   1.984  1.00  0.800          C  
ATOM   2865  C   THR A 168       8.530 -14.601   2.412  1.00  0.750          C  
ATOM   2866  O   THR A 168       8.753 -13.394   2.597  1.00  0.740          O  
ATOM   2867  CB  THR A 168       9.488 -15.883   0.486  1.00  1.110          C  
ATOM   2868  OG1 THR A 168      10.582 -16.725   0.061  1.00  1.110          O  
ATOM   2869  CG2 THR A 168       9.493 -14.596  -0.336  1.00  1.110          C  
ATOM   2870  H   THR A 168       9.524 -17.650   2.285  1.00  0.920          H  
ATOM   2871  HA  THR A 168      10.600 -15.043   2.137  1.00  0.960          H  
ATOM   2872  HB  THR A 168       8.552 -16.413   0.325  1.00  1.330          H  
ATOM   2873  HG1 THR A 168      10.475 -17.631   0.443  1.00  1.330          H  
ATOM   2874 1HG2 THR A 168       9.388 -14.845  -1.388  1.00  1.330          H  
ATOM   2875 2HG2 THR A 168       8.667 -13.956  -0.037  1.00  1.330          H  
ATOM   2876 3HG2 THR A 168      10.433 -14.068  -0.179  1.00  1.330          H  
ATOM   2877  N   ILE A 169       7.335 -15.158   2.582  1.00  0.740          N  
ATOM   2878  CA  ILE A 169       6.174 -14.400   2.976  1.00  0.740          C  
ATOM   2879  C   ILE A 169       6.369 -13.774   4.347  1.00  0.710          C  
ATOM   2880  O   ILE A 169       6.095 -12.593   4.524  1.00  0.680          O  
ATOM   2881  CB  ILE A 169       4.922 -15.268   2.949  1.00  1.040          C  
ATOM   2882  CG1 ILE A 169       4.586 -15.660   1.494  1.00  1.040          C  
ATOM   2883  CG2 ILE A 169       3.819 -14.467   3.509  1.00  1.040          C  
ATOM   2884  CD1 ILE A 169       3.590 -16.791   1.381  1.00  1.040          C  
ATOM   2885  H   ILE A 169       7.228 -16.158   2.380  1.00  0.890          H  
ATOM   2886  HA  ILE A 169       6.038 -13.600   2.251  1.00  0.890          H  
ATOM   2887  HB  ILE A 169       5.076 -16.177   3.530  1.00  1.240          H  
ATOM   2888 1HG1 ILE A 169       4.164 -14.792   0.990  1.00  1.240          H  
ATOM   2889 2HG1 ILE A 169       5.493 -15.931   0.976  1.00  1.240          H  
ATOM   2890 1HG2 ILE A 169       2.914 -15.000   3.489  1.00  1.240          H  
ATOM   2891 2HG2 ILE A 169       4.016 -14.164   4.517  1.00  1.240          H  
ATOM   2892 3HG2 ILE A 169       3.726 -13.642   2.919  1.00  1.240          H  
ATOM   2893 1HD1 ILE A 169       3.410 -16.991   0.335  1.00  1.240          H  
ATOM   2894 2HD1 ILE A 169       3.994 -17.684   1.854  1.00  1.240          H  
ATOM   2895 3HD1 ILE A 169       2.668 -16.527   1.858  1.00  1.240          H  
ATOM   2896  N   PHE A 170       6.864 -14.523   5.330  1.00  0.730          N  
ATOM   2897  CA  PHE A 170       7.046 -13.911   6.644  1.00  0.760          C  
ATOM   2898  C   PHE A 170       7.932 -12.680   6.587  1.00  0.750          C  
ATOM   2899  O   PHE A 170       7.619 -11.663   7.227  1.00  0.780          O  
ATOM   2900  CB  PHE A 170       7.583 -14.917   7.646  1.00  1.050          C  
ATOM   2901  CG  PHE A 170       6.526 -15.634   8.330  1.00  1.050          C  
ATOM   2902  CD1 PHE A 170       5.873 -16.682   7.761  1.00  1.050          C  
ATOM   2903  CD2 PHE A 170       6.183 -15.248   9.594  1.00  1.050          C  
ATOM   2904  CE1 PHE A 170       4.886 -17.319   8.424  1.00  1.050          C  
ATOM   2905  CE2 PHE A 170       5.209 -15.893  10.239  1.00  1.050          C  
ATOM   2906  CZ  PHE A 170       4.549 -16.929   9.630  1.00  1.050          C  
ATOM   2907  H   PHE A 170       7.079 -15.512   5.167  1.00  0.880          H  
ATOM   2908  HA  PHE A 170       6.067 -13.599   7.000  1.00  0.910          H  
ATOM   2909 1HB  PHE A 170       8.225 -15.642   7.128  1.00  1.260          H  
ATOM   2910 2HB  PHE A 170       8.169 -14.417   8.383  1.00  1.260          H  
ATOM   2911  HD1 PHE A 170       6.134 -16.991   6.780  1.00  1.260          H  
ATOM   2912  HD2 PHE A 170       6.704 -14.418  10.070  1.00  1.260          H  
ATOM   2913  HE1 PHE A 170       4.349 -18.144   7.989  1.00  1.260          H  
ATOM   2914  HE2 PHE A 170       4.929 -15.602  11.238  1.00  1.260          H  
ATOM   2915  HZ  PHE A 170       3.739 -17.449  10.148  1.00  1.260          H  
ATOM   2916  N   SER A 171       9.017 -12.738   5.813  1.00  0.750          N  
ATOM   2917  CA  SER A 171       9.861 -11.561   5.673  1.00  0.800          C  
ATOM   2918  C   SER A 171       9.039 -10.410   5.083  1.00  0.730          C  
ATOM   2919  O   SER A 171       9.069  -9.282   5.597  1.00  0.760          O  
ATOM   2920  CB  SER A 171      11.046 -11.851   4.776  1.00  1.100          C  
ATOM   2921  OG  SER A 171      11.859 -10.715   4.630  1.00  1.100          O  
ATOM   2922  H   SER A 171       9.267 -13.619   5.345  1.00  0.900          H  
ATOM   2923  HA  SER A 171      10.220 -11.265   6.659  1.00  0.960          H  
ATOM   2924 1HB  SER A 171      11.626 -12.669   5.192  1.00  1.320          H  
ATOM   2925 2HB  SER A 171      10.689 -12.171   3.798  1.00  1.320          H  
ATOM   2926  HG  SER A 171      12.580 -10.981   4.058  1.00  1.320          H  
ATOM   2927  N   ASN A 172       8.274 -10.710   4.022  1.00  0.670          N  
ATOM   2928  CA  ASN A 172       7.457  -9.708   3.351  1.00  0.630          C  
ATOM   2929  C   ASN A 172       6.348  -9.123   4.242  1.00  0.550          C  
ATOM   2930  O   ASN A 172       6.006  -7.943   4.096  1.00  0.560          O  
ATOM   2931  CB  ASN A 172       6.860 -10.286   2.087  1.00  0.900          C  
ATOM   2932  CG  ASN A 172       7.852 -10.504   0.997  1.00  0.900          C  
ATOM   2933  OD1 ASN A 172       8.955  -9.947   0.998  1.00  0.900          O  
ATOM   2934  ND2 ASN A 172       7.476 -11.305   0.036  1.00  0.900          N  
ATOM   2935  H   ASN A 172       8.320 -11.661   3.639  1.00  0.800          H  
ATOM   2936  HA  ASN A 172       8.109  -8.881   3.072  1.00  0.760          H  
ATOM   2937 1HB  ASN A 172       6.377 -11.226   2.316  1.00  1.080          H  
ATOM   2938 2HB  ASN A 172       6.110  -9.611   1.714  1.00  1.080          H  
ATOM   2939 1HD2 ASN A 172       8.089 -11.476  -0.736  1.00  1.080          H  
ATOM   2940 2HD2 ASN A 172       6.575 -11.735   0.062  1.00  1.080          H  
ATOM   2941  N   ILE A 173       5.774  -9.922   5.157  1.00  0.520          N  
ATOM   2942  CA  ILE A 173       4.718  -9.413   6.034  1.00  0.490          C  
ATOM   2943  C   ILE A 173       5.299  -8.353   6.940  1.00  0.550          C  
ATOM   2944  O   ILE A 173       4.710  -7.279   7.093  1.00  0.570          O  
ATOM   2945  CB  ILE A 173       4.012 -10.504   6.893  1.00  0.700          C  
ATOM   2946  CG1 ILE A 173       3.209 -11.441   6.001  1.00  0.700          C  
ATOM   2947  CG2 ILE A 173       3.060  -9.831   7.906  1.00  0.700          C  
ATOM   2948  CD1 ILE A 173       2.697 -12.715   6.668  1.00  0.700          C  
ATOM   2949  H   ILE A 173       6.068 -10.901   5.193  1.00  0.620          H  
ATOM   2950  HA  ILE A 173       3.955  -8.942   5.415  1.00  0.590          H  
ATOM   2951  HB  ILE A 173       4.768 -11.099   7.417  1.00  0.840          H  
ATOM   2952 1HG1 ILE A 173       2.348 -10.890   5.620  1.00  0.840          H  
ATOM   2953 2HG1 ILE A 173       3.836 -11.722   5.168  1.00  0.840          H  
ATOM   2954 1HG2 ILE A 173       2.563 -10.574   8.514  1.00  0.840          H  
ATOM   2955 2HG2 ILE A 173       3.615  -9.176   8.558  1.00  0.840          H  
ATOM   2956 3HG2 ILE A 173       2.313  -9.251   7.361  1.00  0.840          H  
ATOM   2957 1HD1 ILE A 173       2.142 -13.295   5.934  1.00  0.840          H  
ATOM   2958 2HD1 ILE A 173       3.538 -13.304   7.036  1.00  0.840          H  
ATOM   2959 3HD1 ILE A 173       2.035 -12.480   7.491  1.00  0.840          H  
ATOM   2960  N   GLN A 174       6.448  -8.649   7.556  1.00  0.640          N  
ATOM   2961  CA  GLN A 174       7.055  -7.667   8.437  1.00  0.740          C  
ATOM   2962  C   GLN A 174       7.430  -6.388   7.715  1.00  0.780          C  
ATOM   2963  O   GLN A 174       7.157  -5.296   8.233  1.00  0.860          O  
ATOM   2964  CB  GLN A 174       8.285  -8.232   9.122  1.00  1.000          C  
ATOM   2965  CG  GLN A 174       8.862  -7.310  10.180  1.00  1.000          C  
ATOM   2966  CD  GLN A 174       9.887  -6.313   9.669  1.00  1.000          C  
ATOM   2967  OE1 GLN A 174      10.637  -6.605   8.742  1.00  1.000          O  
ATOM   2968  NE2 GLN A 174       9.931  -5.145  10.273  1.00  1.000          N  
ATOM   2969  H   GLN A 174       6.875  -9.573   7.404  1.00  0.770          H  
ATOM   2970  HA  GLN A 174       6.336  -7.398   9.196  1.00  0.890          H  
ATOM   2971 1HB  GLN A 174       8.052  -9.188   9.576  1.00  1.200          H  
ATOM   2972 2HB  GLN A 174       9.054  -8.422   8.371  1.00  1.200          H  
ATOM   2973 1HG  GLN A 174       8.052  -6.751  10.654  1.00  1.200          H  
ATOM   2974 2HG  GLN A 174       9.333  -7.924  10.883  1.00  1.200          H  
ATOM   2975 1HE2 GLN A 174      10.593  -4.457   9.974  1.00  1.200          H  
ATOM   2976 2HE2 GLN A 174       9.302  -4.947  11.023  1.00  1.200          H  
ATOM   2977  N   GLU A 175       7.989  -6.506   6.503  1.00  0.790          N  
ATOM   2978  CA  GLU A 175       8.370  -5.309   5.771  1.00  0.900          C  
ATOM   2979  C   GLU A 175       7.120  -4.517   5.435  1.00  0.850          C  
ATOM   2980  O   GLU A 175       7.099  -3.297   5.587  1.00  0.970          O  
ATOM   2981  CB  GLU A 175       9.134  -5.673   4.495  1.00  1.220          C  
ATOM   2982  CG  GLU A 175       9.645  -4.478   3.646  1.00  1.220          C  
ATOM   2983  CD  GLU A 175      10.698  -3.630   4.330  1.00  1.220          C  
ATOM   2984  OE1 GLU A 175      11.219  -4.050   5.332  1.00  1.220          O  
ATOM   2985  OE2 GLU A 175      11.014  -2.586   3.813  1.00  1.220          O  
ATOM   2986  H   GLU A 175       8.216  -7.434   6.128  1.00  0.950          H  
ATOM   2987  HA  GLU A 175       9.013  -4.701   6.407  1.00  1.080          H  
ATOM   2988 1HB  GLU A 175       9.991  -6.295   4.758  1.00  1.460          H  
ATOM   2989 2HB  GLU A 175       8.485  -6.278   3.858  1.00  1.460          H  
ATOM   2990 1HG  GLU A 175      10.063  -4.868   2.720  1.00  1.460          H  
ATOM   2991 2HG  GLU A 175       8.797  -3.843   3.383  1.00  1.460          H  
ATOM   2992  N   GLY A 176       6.046  -5.211   5.048  1.00  0.700          N  
ATOM   2993  CA  GLY A 176       4.786  -4.577   4.712  1.00  0.670          C  
ATOM   2994  C   GLY A 176       4.298  -3.711   5.863  1.00  0.790          C  
ATOM   2995  O   GLY A 176       4.007  -2.525   5.673  1.00  0.900          O  
ATOM   2996  H   GLY A 176       6.110  -6.224   4.918  1.00  0.840          H  
ATOM   2997 1HA  GLY A 176       4.906  -3.972   3.813  1.00  0.800          H  
ATOM   2998 2HA  GLY A 176       4.048  -5.351   4.494  1.00  0.800          H  
ATOM   2999  N   PHE A 177       4.205  -4.286   7.068  1.00  0.810          N  
ATOM   3000  CA  PHE A 177       3.728  -3.504   8.204  1.00  0.980          C  
ATOM   3001  C   PHE A 177       4.634  -2.328   8.539  1.00  1.120          C  
ATOM   3002  O   PHE A 177       4.142  -1.233   8.842  1.00  1.300          O  
ATOM   3003  CB  PHE A 177       3.530  -4.367   9.438  1.00  1.300          C  
ATOM   3004  CG  PHE A 177       2.252  -5.137   9.404  1.00  1.300          C  
ATOM   3005  CD1 PHE A 177       2.254  -6.493   9.327  1.00  1.300          C  
ATOM   3006  CD2 PHE A 177       1.030  -4.477   9.442  1.00  1.300          C  
ATOM   3007  CE1 PHE A 177       1.083  -7.196   9.311  1.00  1.300          C  
ATOM   3008  CE2 PHE A 177      -0.147  -5.176   9.416  1.00  1.300          C  
ATOM   3009  CZ  PHE A 177      -0.121  -6.539   9.357  1.00  1.300          C  
ATOM   3010  H   PHE A 177       4.458  -5.279   7.168  1.00  0.970          H  
ATOM   3011  HA  PHE A 177       2.758  -3.097   7.929  1.00  1.180          H  
ATOM   3012 1HB  PHE A 177       4.360  -5.077   9.509  1.00  1.560          H  
ATOM   3013 2HB  PHE A 177       3.547  -3.749  10.335  1.00  1.560          H  
ATOM   3014  HD1 PHE A 177       3.203  -7.014   9.283  1.00  1.560          H  
ATOM   3015  HD2 PHE A 177       1.010  -3.389   9.501  1.00  1.560          H  
ATOM   3016  HE1 PHE A 177       1.114  -8.271   9.261  1.00  1.560          H  
ATOM   3017  HE2 PHE A 177      -1.098  -4.648   9.454  1.00  1.560          H  
ATOM   3018  HZ  PHE A 177      -1.052  -7.095   9.350  1.00  1.560          H  
ATOM   3019  N   LEU A 178       5.953  -2.527   8.479  1.00  1.080          N  
ATOM   3020  CA  LEU A 178       6.846  -1.422   8.769  1.00  1.280          C  
ATOM   3021  C   LEU A 178       6.635  -0.289   7.793  1.00  1.380          C  
ATOM   3022  O   LEU A 178       6.525   0.873   8.201  1.00  1.610          O  
ATOM   3023  CB  LEU A 178       8.311  -1.858   8.711  1.00  1.710          C  
ATOM   3024  CG  LEU A 178       9.383  -0.719   8.885  1.00  1.710          C  
ATOM   3025  CD1 LEU A 178       9.236  -0.020  10.248  1.00  1.710          C  
ATOM   3026  CD2 LEU A 178      10.762  -1.342   8.731  1.00  1.710          C  
ATOM   3027  H   LEU A 178       6.335  -3.453   8.256  1.00  1.300          H  
ATOM   3028  HA  LEU A 178       6.618  -1.070   9.771  1.00  1.540          H  
ATOM   3029 1HB  LEU A 178       8.474  -2.600   9.488  1.00  2.050          H  
ATOM   3030 2HB  LEU A 178       8.487  -2.340   7.743  1.00  2.050          H  
ATOM   3031  HG  LEU A 178       9.246   0.038   8.107  1.00  2.050          H  
ATOM   3032 1HD1 LEU A 178       9.992   0.760  10.334  1.00  2.050          H  
ATOM   3033 2HD1 LEU A 178       8.250   0.437  10.335  1.00  2.050          H  
ATOM   3034 3HD1 LEU A 178       9.369  -0.746  11.047  1.00  2.050          H  
ATOM   3035 1HD2 LEU A 178      11.525  -0.570   8.825  1.00  2.050          H  
ATOM   3036 2HD2 LEU A 178      10.913  -2.097   9.502  1.00  2.050          H  
ATOM   3037 3HD2 LEU A 178      10.839  -1.812   7.742  1.00  2.050          H  
ATOM   3038  N   VAL A 179       6.584  -0.594   6.495  1.00  1.240          N  
ATOM   3039  CA  VAL A 179       6.428   0.466   5.522  1.00  1.340          C  
ATOM   3040  C   VAL A 179       5.102   1.155   5.745  1.00  1.400          C  
ATOM   3041  O   VAL A 179       5.028   2.379   5.785  1.00  1.580          O  
ATOM   3042  CB  VAL A 179       6.531  -0.024   4.077  1.00  1.840          C  
ATOM   3043  CG1 VAL A 179       6.177   1.142   3.101  1.00  1.840          C  
ATOM   3044  CG2 VAL A 179       7.941  -0.523   3.817  1.00  1.840          C  
ATOM   3045  H   VAL A 179       6.673  -1.574   6.194  1.00  1.490          H  
ATOM   3046  HA  VAL A 179       7.238   1.169   5.659  1.00  1.610          H  
ATOM   3047  HB  VAL A 179       5.819  -0.841   3.919  1.00  2.200          H  
ATOM   3048 1HG1 VAL A 179       6.256   0.789   2.078  1.00  2.200          H  
ATOM   3049 2HG1 VAL A 179       5.164   1.499   3.280  1.00  2.200          H  
ATOM   3050 3HG1 VAL A 179       6.877   1.961   3.254  1.00  2.200          H  
ATOM   3051 1HG2 VAL A 179       8.019  -0.884   2.791  1.00  2.200          H  
ATOM   3052 2HG2 VAL A 179       8.651   0.286   3.972  1.00  2.200          H  
ATOM   3053 3HG2 VAL A 179       8.179  -1.336   4.497  1.00  2.200          H  
ATOM   3054  N   LYS A 180       4.042   0.374   5.929  1.00  1.310          N  
ATOM   3055  CA  LYS A 180       2.723   0.932   6.137  1.00  1.430          C  
ATOM   3056  C   LYS A 180       2.710   2.028   7.210  1.00  1.610          C  
ATOM   3057  O   LYS A 180       2.135   3.094   6.988  1.00  1.820          O  
ATOM   3058  CB  LYS A 180       1.752  -0.193   6.521  1.00  1.950          C  
ATOM   3059  CG  LYS A 180       0.309   0.209   6.806  1.00  1.950          C  
ATOM   3060  CD  LYS A 180      -0.519  -1.033   7.179  1.00  1.950          C  
ATOM   3061  CE  LYS A 180      -1.981  -0.694   7.478  1.00  1.950          C  
ATOM   3062  NZ  LYS A 180      -2.156  -0.017   8.808  1.00  1.950          N  
ATOM   3063  H   LYS A 180       4.156  -0.643   5.889  1.00  1.570          H  
ATOM   3064  HA  LYS A 180       2.394   1.376   5.202  1.00  1.720          H  
ATOM   3065 1HB  LYS A 180       1.740  -0.937   5.726  1.00  2.340          H  
ATOM   3066 2HB  LYS A 180       2.126  -0.690   7.407  1.00  2.340          H  
ATOM   3067 1HG  LYS A 180       0.275   0.940   7.610  1.00  2.340          H  
ATOM   3068 2HG  LYS A 180      -0.119   0.653   5.905  1.00  2.340          H  
ATOM   3069 1HD  LYS A 180      -0.479  -1.746   6.359  1.00  2.340          H  
ATOM   3070 2HD  LYS A 180      -0.079  -1.503   8.058  1.00  2.340          H  
ATOM   3071 1HE  LYS A 180      -2.354  -0.031   6.702  1.00  2.340          H  
ATOM   3072 2HE  LYS A 180      -2.565  -1.615   7.468  1.00  2.340          H  
ATOM   3073 1HZ  LYS A 180      -3.138   0.183   8.953  1.00  2.340          H  
ATOM   3074 2HZ  LYS A 180      -1.828  -0.625   9.545  1.00  2.340          H  
ATOM   3075 3HZ  LYS A 180      -1.635   0.846   8.829  1.00  2.340          H  
ATOM   3076  N   LYS A 181       3.272   1.761   8.397  1.00  1.590          N  
ATOM   3077  CA  LYS A 181       3.214   2.805   9.421  1.00  1.760          C  
ATOM   3078  C   LYS A 181       4.280   3.907   9.317  1.00  1.830          C  
ATOM   3079  O   LYS A 181       4.021   5.037   9.742  1.00  2.040          O  
ATOM   3080  CB  LYS A 181       3.263   2.207  10.830  1.00  2.400          C  
ATOM   3081  CG  LYS A 181       4.604   1.615  11.267  1.00  2.400          C  
ATOM   3082  CD  LYS A 181       4.504   1.056  12.678  1.00  2.400          C  
ATOM   3083  CE  LYS A 181       5.827   0.504  13.155  1.00  2.400          C  
ATOM   3084  NZ  LYS A 181       5.705  -0.078  14.519  1.00  2.400          N  
ATOM   3085  H   LYS A 181       3.696   0.841   8.563  1.00  1.910          H  
ATOM   3086  HA  LYS A 181       2.247   3.297   9.318  1.00  2.110          H  
ATOM   3087 1HB  LYS A 181       2.987   2.973  11.552  1.00  2.880          H  
ATOM   3088 2HB  LYS A 181       2.525   1.412  10.898  1.00  2.880          H  
ATOM   3089 1HG  LYS A 181       4.900   0.818  10.577  1.00  2.880          H  
ATOM   3090 2HG  LYS A 181       5.378   2.381  11.260  1.00  2.880          H  
ATOM   3091 1HD  LYS A 181       4.179   1.842  13.359  1.00  2.880          H  
ATOM   3092 2HD  LYS A 181       3.765   0.252  12.696  1.00  2.880          H  
ATOM   3093 1HE  LYS A 181       6.148  -0.261  12.460  1.00  2.880          H  
ATOM   3094 2HE  LYS A 181       6.575   1.295  13.171  1.00  2.880          H  
ATOM   3095 1HZ  LYS A 181       6.591  -0.464  14.815  1.00  2.880          H  
ATOM   3096 2HZ  LYS A 181       5.413   0.636  15.172  1.00  2.880          H  
ATOM   3097 3HZ  LYS A 181       5.004  -0.811  14.492  1.00  2.880          H  
ATOM   3098  N   ILE A 182       5.469   3.602   8.792  1.00  1.760          N  
ATOM   3099  CA  ILE A 182       6.534   4.601   8.723  1.00  1.880          C  
ATOM   3100  C   ILE A 182       6.365   5.580   7.554  1.00  1.900          C  
ATOM   3101  O   ILE A 182       6.741   6.747   7.658  1.00  2.080          O  
ATOM   3102  CB  ILE A 182       7.934   3.925   8.710  1.00  2.580          C  
ATOM   3103  CG1 ILE A 182       9.027   4.927   9.172  1.00  2.580          C  
ATOM   3104  CG2 ILE A 182       8.276   3.402   7.314  1.00  2.580          C  
ATOM   3105  CD1 ILE A 182      10.378   4.278   9.507  1.00  2.580          C  
ATOM   3106  H   ILE A 182       5.664   2.642   8.483  1.00  2.110          H  
ATOM   3107  HA  ILE A 182       6.479   5.190   9.641  1.00  2.260          H  
ATOM   3108  HB  ILE A 182       7.915   3.081   9.404  1.00  3.100          H  
ATOM   3109 1HG1 ILE A 182       9.183   5.669   8.386  1.00  3.100          H  
ATOM   3110 2HG1 ILE A 182       8.667   5.443  10.062  1.00  3.100          H  
ATOM   3111 1HG2 ILE A 182       9.224   2.885   7.321  1.00  3.100          H  
ATOM   3112 2HG2 ILE A 182       7.518   2.734   7.036  1.00  3.100          H  
ATOM   3113 3HG2 ILE A 182       8.330   4.210   6.593  1.00  3.100          H  
ATOM   3114 1HD1 ILE A 182      11.076   5.050   9.830  1.00  3.100          H  
ATOM   3115 2HD1 ILE A 182      10.241   3.552  10.311  1.00  3.100          H  
ATOM   3116 3HD1 ILE A 182      10.789   3.777   8.641  1.00  3.100          H  
ATOM   3117  N   ILE A 183       5.875   5.084   6.414  1.00  1.770          N  
ATOM   3118  CA  ILE A 183       5.750   5.871   5.204  1.00  1.670          C  
ATOM   3119  C   ILE A 183       4.710   6.977   5.378  1.00  1.680          C  
ATOM   3120  O   ILE A 183       3.608   6.744   5.880  1.00  1.690          O  
ATOM   3121  CB  ILE A 183       5.375   4.947   4.004  1.00  2.380          C  
ATOM   3122  CG1 ILE A 183       5.704   5.585   2.653  1.00  2.380          C  
ATOM   3123  CG2 ILE A 183       3.853   4.593   3.986  1.00  2.380          C  
ATOM   3124  CD1 ILE A 183       7.180   5.586   2.315  1.00  2.380          C  
ATOM   3125  H   ILE A 183       5.600   4.102   6.380  1.00  2.120          H  
ATOM   3126  HA  ILE A 183       6.708   6.344   5.013  1.00  2.000          H  
ATOM   3127  HB  ILE A 183       5.943   4.031   4.099  1.00  2.850          H  
ATOM   3128 1HG1 ILE A 183       5.182   5.036   1.887  1.00  2.850          H  
ATOM   3129 2HG1 ILE A 183       5.363   6.607   2.640  1.00  2.850          H  
ATOM   3130 1HG2 ILE A 183       3.651   3.916   3.160  1.00  2.850          H  
ATOM   3131 2HG2 ILE A 183       3.570   4.112   4.921  1.00  2.850          H  
ATOM   3132 3HG2 ILE A 183       3.245   5.478   3.855  1.00  2.850          H  
ATOM   3133 1HD1 ILE A 183       7.325   6.044   1.337  1.00  2.850          H  
ATOM   3134 2HD1 ILE A 183       7.743   6.149   3.051  1.00  2.850          H  
ATOM   3135 3HD1 ILE A 183       7.546   4.559   2.291  1.00  2.850          H  
ATOM   3136  N   ASN A 184       5.039   8.163   4.873  1.00  1.720          N  
ATOM   3137  CA  ASN A 184       4.192   9.346   4.897  1.00  1.770          C  
ATOM   3138  C   ASN A 184       3.485   9.539   3.557  1.00  1.740          C  
ATOM   3139  O   ASN A 184       3.294  10.662   3.094  1.00  1.920          O  
ATOM   3140  CB  ASN A 184       5.031  10.549   5.258  1.00  2.460          C  
ATOM   3141  CG  ASN A 184       6.111  10.769   4.250  1.00  2.460          C  
ATOM   3142  OD1 ASN A 184       6.531   9.798   3.586  1.00  2.460          O  
ATOM   3143  ND2 ASN A 184       6.578  11.988   4.119  1.00  2.460          N  
ATOM   3144  H   ASN A 184       5.964   8.292   4.468  1.00  2.060          H  
ATOM   3145  HA  ASN A 184       3.427   9.211   5.658  1.00  2.120          H  
ATOM   3146 1HB  ASN A 184       4.401  11.437   5.311  1.00  2.950          H  
ATOM   3147 2HB  ASN A 184       5.482  10.400   6.239  1.00  2.950          H  
ATOM   3148 1HD2 ASN A 184       7.303  12.177   3.458  1.00  2.950          H  
ATOM   3149 2HD2 ASN A 184       6.205  12.727   4.679  1.00  2.950          H  
ATOM   3150  N   ASN A 185       3.148   8.420   2.931  1.00  1.560          N  
ATOM   3151  CA  ASN A 185       2.494   8.372   1.640  1.00  1.530          C  
ATOM   3152  C   ASN A 185       1.315   7.415   1.687  1.00  1.420          C  
ATOM   3153  O   ASN A 185       1.496   6.198   1.806  1.00  1.310          O  
ATOM   3154  CB  ASN A 185       3.508   7.973   0.580  1.00  2.150          C  
ATOM   3155  CG  ASN A 185       2.991   7.978  -0.839  1.00  2.150          C  
ATOM   3156  OD1 ASN A 185       2.058   7.240  -1.212  1.00  2.150          O  
ATOM   3157  ND2 ASN A 185       3.598   8.810  -1.664  1.00  2.150          N  
ATOM   3158  H   ASN A 185       3.350   7.555   3.411  1.00  1.870          H  
ATOM   3159  HA  ASN A 185       2.098   9.365   1.406  1.00  1.840          H  
ATOM   3160 1HB  ASN A 185       4.379   8.629   0.645  1.00  2.580          H  
ATOM   3161 2HB  ASN A 185       3.841   6.979   0.809  1.00  2.580          H  
ATOM   3162 1HD2 ASN A 185       3.314   8.864  -2.625  1.00  2.580          H  
ATOM   3163 2HD2 ASN A 185       4.349   9.388  -1.335  1.00  2.580          H  
ATOM   3164  N   GLU A 186       0.116   7.980   1.604  1.00  1.460          N  
ATOM   3165  CA  GLU A 186      -1.144   7.255   1.707  1.00  1.400          C  
ATOM   3166  C   GLU A 186      -1.339   6.172   0.647  1.00  1.300          C  
ATOM   3167  O   GLU A 186      -1.975   5.148   0.917  1.00  1.250          O  
ATOM   3168  CB  GLU A 186      -2.296   8.256   1.639  1.00  1.980          C  
ATOM   3169  CG  GLU A 186      -2.367   9.187   2.846  1.00  1.980          C  
ATOM   3170  CD  GLU A 186      -1.391  10.343   2.784  1.00  1.980          C  
ATOM   3171  OE1 GLU A 186      -0.691  10.466   1.793  1.00  1.980          O  
ATOM   3172  OE2 GLU A 186      -1.307  11.065   3.743  1.00  1.980          O  
ATOM   3173  H   GLU A 186       0.071   8.999   1.498  1.00  1.750          H  
ATOM   3174  HA  GLU A 186      -1.169   6.777   2.685  1.00  1.680          H  
ATOM   3175 1HB  GLU A 186      -2.198   8.864   0.740  1.00  2.380          H  
ATOM   3176 2HB  GLU A 186      -3.241   7.718   1.569  1.00  2.380          H  
ATOM   3177 1HG  GLU A 186      -3.379   9.584   2.924  1.00  2.380          H  
ATOM   3178 2HG  GLU A 186      -2.171   8.605   3.735  1.00  2.380          H  
ATOM   3179  N   LEU A 187      -0.841   6.400  -0.571  1.00  1.300          N  
ATOM   3180  CA  LEU A 187      -1.017   5.398  -1.611  1.00  1.250          C  
ATOM   3181  C   LEU A 187      -0.130   4.203  -1.321  1.00  1.160          C  
ATOM   3182  O   LEU A 187      -0.567   3.053  -1.434  1.00  1.120          O  
ATOM   3183  CB  LEU A 187      -0.665   5.978  -2.986  1.00  1.770          C  
ATOM   3184  CG  LEU A 187      -1.592   7.097  -3.535  1.00  1.770          C  
ATOM   3185  CD1 LEU A 187      -0.963   7.670  -4.795  1.00  1.770          C  
ATOM   3186  CD2 LEU A 187      -2.986   6.539  -3.841  1.00  1.770          C  
ATOM   3187  H   LEU A 187      -0.349   7.264  -0.762  1.00  1.560          H  
ATOM   3188  HA  LEU A 187      -2.047   5.056  -1.598  1.00  1.500          H  
ATOM   3189 1HB  LEU A 187       0.344   6.378  -2.942  1.00  2.120          H  
ATOM   3190 2HB  LEU A 187      -0.670   5.161  -3.709  1.00  2.120          H  
ATOM   3191  HG  LEU A 187      -1.676   7.896  -2.799  1.00  2.120          H  
ATOM   3192 1HD1 LEU A 187      -1.595   8.468  -5.187  1.00  2.120          H  
ATOM   3193 2HD1 LEU A 187       0.023   8.072  -4.561  1.00  2.120          H  
ATOM   3194 3HD1 LEU A 187      -0.866   6.886  -5.546  1.00  2.120          H  
ATOM   3195 1HD2 LEU A 187      -3.614   7.340  -4.233  1.00  2.120          H  
ATOM   3196 2HD2 LEU A 187      -2.906   5.746  -4.584  1.00  2.120          H  
ATOM   3197 3HD2 LEU A 187      -3.445   6.144  -2.941  1.00  2.120          H  
ATOM   3198  N   LEU A 188       1.109   4.466  -0.896  1.00  1.180          N  
ATOM   3199  CA  LEU A 188       1.989   3.357  -0.576  1.00  1.120          C  
ATOM   3200  C   LEU A 188       1.456   2.622   0.642  1.00  1.070          C  
ATOM   3201  O   LEU A 188       1.400   1.389   0.652  1.00  1.010          O  
ATOM   3202  CB  LEU A 188       3.421   3.848  -0.320  1.00  1.590          C  
ATOM   3203  CG  LEU A 188       4.206   4.400  -1.558  1.00  1.590          C  
ATOM   3204  CD1 LEU A 188       5.518   5.010  -1.092  1.00  1.590          C  
ATOM   3205  CD2 LEU A 188       4.489   3.281  -2.551  1.00  1.590          C  
ATOM   3206  H   LEU A 188       1.431   5.436  -0.844  1.00  1.420          H  
ATOM   3207  HA  LEU A 188       1.981   2.658  -1.407  1.00  1.340          H  
ATOM   3208 1HB  LEU A 188       3.359   4.650   0.410  1.00  1.910          H  
ATOM   3209 2HB  LEU A 188       3.999   3.037   0.115  1.00  1.910          H  
ATOM   3210  HG  LEU A 188       3.619   5.175  -2.047  1.00  1.910          H  
ATOM   3211 1HD1 LEU A 188       6.060   5.401  -1.953  1.00  1.910          H  
ATOM   3212 2HD1 LEU A 188       5.332   5.814  -0.405  1.00  1.910          H  
ATOM   3213 3HD1 LEU A 188       6.122   4.247  -0.599  1.00  1.910          H  
ATOM   3214 1HD2 LEU A 188       5.040   3.687  -3.398  1.00  1.910          H  
ATOM   3215 2HD2 LEU A 188       5.086   2.507  -2.068  1.00  1.910          H  
ATOM   3216 3HD2 LEU A 188       3.565   2.845  -2.915  1.00  1.910          H  
ATOM   3217  N   ARG A 189       0.965   3.372   1.628  1.00  1.110          N  
ATOM   3218  CA  ARG A 189       0.410   2.800   2.839  1.00  1.110          C  
ATOM   3219  C   ARG A 189      -0.710   1.819   2.496  1.00  1.040          C  
ATOM   3220  O   ARG A 189      -0.738   0.697   3.021  1.00  1.000          O  
ATOM   3221  CB  ARG A 189      -0.095   3.920   3.718  1.00  1.550          C  
ATOM   3222  CG  ARG A 189      -0.606   3.550   5.072  1.00  1.550          C  
ATOM   3223  CD  ARG A 189      -1.053   4.761   5.793  1.00  1.550          C  
ATOM   3224  NE  ARG A 189       0.052   5.722   5.989  1.00  1.550          N  
ATOM   3225  CZ  ARG A 189      -0.099   7.063   6.147  1.00  1.550          C  
ATOM   3226  NH1 ARG A 189      -1.306   7.608   6.147  1.00  1.550          N  
ATOM   3227  NH2 ARG A 189       0.968   7.834   6.301  1.00  1.550          N  
ATOM   3228  H   ARG A 189       1.034   4.391   1.563  1.00  1.330          H  
ATOM   3229  HA  ARG A 189       1.200   2.270   3.365  1.00  1.330          H  
ATOM   3230 1HB  ARG A 189       0.705   4.645   3.846  1.00  1.860          H  
ATOM   3231 2HB  ARG A 189      -0.903   4.426   3.208  1.00  1.860          H  
ATOM   3232 1HG  ARG A 189      -1.450   2.868   4.979  1.00  1.860          H  
ATOM   3233 2HG  ARG A 189       0.175   3.082   5.634  1.00  1.860          H  
ATOM   3234 1HD  ARG A 189      -1.834   5.239   5.207  1.00  1.860          H  
ATOM   3235 2HD  ARG A 189      -1.442   4.477   6.771  1.00  1.860          H  
ATOM   3236  HE  ARG A 189       1.011   5.348   6.011  1.00  1.860          H  
ATOM   3237 1HH1 ARG A 189      -2.124   7.032   6.029  1.00  1.860          H  
ATOM   3238 2HH1 ARG A 189      -1.419   8.611   6.257  1.00  1.860          H  
ATOM   3239 1HH2 ARG A 189       1.919   7.414   6.293  1.00  1.860          H  
ATOM   3240 2HH2 ARG A 189       0.860   8.831   6.416  1.00  1.860          H  
ATOM   3241  N   TYR A 190      -1.620   2.229   1.599  1.00  1.060          N  
ATOM   3242  CA  TYR A 190      -2.697   1.361   1.150  1.00  1.030          C  
ATOM   3243  C   TYR A 190      -2.161   0.080   0.532  1.00  0.920          C  
ATOM   3244  O   TYR A 190      -2.597  -1.016   0.903  1.00  0.870          O  
ATOM   3245  CB  TYR A 190      -3.595   2.065   0.139  1.00  1.450          C  
ATOM   3246  CG  TYR A 190      -4.658   1.150  -0.429  1.00  1.450          C  
ATOM   3247  CD1 TYR A 190      -5.803   0.882   0.299  1.00  1.450          C  
ATOM   3248  CD2 TYR A 190      -4.479   0.567  -1.679  1.00  1.450          C  
ATOM   3249  CE1 TYR A 190      -6.765   0.041  -0.216  1.00  1.450          C  
ATOM   3250  CE2 TYR A 190      -5.439  -0.271  -2.191  1.00  1.450          C  
ATOM   3251  CZ  TYR A 190      -6.582  -0.536  -1.464  1.00  1.450          C  
ATOM   3252  OH  TYR A 190      -7.545  -1.377  -1.974  1.00  1.450          O  
ATOM   3253  H   TYR A 190      -1.584   3.189   1.239  1.00  1.270          H  
ATOM   3254  HA  TYR A 190      -3.295   1.085   2.016  1.00  1.240          H  
ATOM   3255 1HB  TYR A 190      -4.082   2.919   0.612  1.00  1.740          H  
ATOM   3256 2HB  TYR A 190      -2.992   2.446  -0.684  1.00  1.740          H  
ATOM   3257  HD1 TYR A 190      -5.944   1.334   1.280  1.00  1.740          H  
ATOM   3258  HD2 TYR A 190      -3.572   0.771  -2.259  1.00  1.740          H  
ATOM   3259  HE1 TYR A 190      -7.666  -0.171   0.357  1.00  1.740          H  
ATOM   3260  HE2 TYR A 190      -5.295  -0.728  -3.169  1.00  1.740          H  
ATOM   3261  HH  TYR A 190      -7.253  -1.725  -2.820  1.00  1.740          H  
ATOM   3262  N   ASP A 191      -1.224   0.199  -0.419  1.00  0.900          N  
ATOM   3263  CA  ASP A 191      -0.694  -0.993  -1.067  1.00  0.840          C  
ATOM   3264  C   ASP A 191      -0.029  -1.933  -0.074  1.00  0.770          C  
ATOM   3265  O   ASP A 191      -0.174  -3.151  -0.191  1.00  0.720          O  
ATOM   3266  CB  ASP A 191       0.311  -0.639  -2.164  1.00  1.200          C  
ATOM   3267  CG  ASP A 191      -0.314  -0.062  -3.445  1.00  1.200          C  
ATOM   3268  OD1 ASP A 191      -1.506  -0.157  -3.626  1.00  1.200          O  
ATOM   3269  OD2 ASP A 191       0.432   0.441  -4.250  1.00  1.200          O  
ATOM   3270  H   ASP A 191      -0.903   1.134  -0.706  1.00  1.080          H  
ATOM   3271  HA  ASP A 191      -1.528  -1.522  -1.529  1.00  1.010          H  
ATOM   3272 1HB  ASP A 191       1.012   0.100  -1.765  1.00  1.440          H  
ATOM   3273 2HB  ASP A 191       0.889  -1.525  -2.423  1.00  1.440          H  
ATOM   3274  N   ASN A 192       0.668  -1.383   0.923  1.00  0.780          N  
ATOM   3275  CA  ASN A 192       1.339  -2.220   1.906  1.00  0.750          C  
ATOM   3276  C   ASN A 192       0.332  -2.950   2.794  1.00  0.710          C  
ATOM   3277  O   ASN A 192       0.557  -4.115   3.144  1.00  0.650          O  
ATOM   3278  CB  ASN A 192       2.326  -1.399   2.700  1.00  1.060          C  
ATOM   3279  CG  ASN A 192       3.552  -1.082   1.883  1.00  1.060          C  
ATOM   3280  OD1 ASN A 192       4.437  -1.930   1.706  1.00  1.060          O  
ATOM   3281  ND2 ASN A 192       3.610   0.102   1.351  1.00  1.060          N  
ATOM   3282  H   ASN A 192       0.780  -0.365   0.938  1.00  0.940          H  
ATOM   3283  HA  ASN A 192       1.904  -2.979   1.371  1.00  0.900          H  
ATOM   3284 1HB  ASN A 192       1.855  -0.463   3.012  1.00  1.270          H  
ATOM   3285 2HB  ASN A 192       2.622  -1.938   3.594  1.00  1.270          H  
ATOM   3286 1HD2 ASN A 192       4.390   0.356   0.780  1.00  1.270          H  
ATOM   3287 2HD2 ASN A 192       2.852   0.755   1.483  1.00  1.270          H  
ATOM   3288  N   SER A 193      -0.807  -2.308   3.093  1.00  0.770          N  
ATOM   3289  CA  SER A 193      -1.864  -2.954   3.866  1.00  0.800          C  
ATOM   3290  C   SER A 193      -2.373  -4.162   3.085  1.00  0.750          C  
ATOM   3291  O   SER A 193      -2.507  -5.271   3.627  1.00  0.730          O  
ATOM   3292  CB  SER A 193      -3.007  -1.991   4.109  1.00  1.110          C  
ATOM   3293  OG  SER A 193      -4.023  -2.588   4.868  1.00  1.110          O  
ATOM   3294  H   SER A 193      -0.904  -1.319   2.833  1.00  0.920          H  
ATOM   3295  HA  SER A 193      -1.458  -3.295   4.816  1.00  0.960          H  
ATOM   3296 1HB  SER A 193      -2.634  -1.105   4.604  1.00  1.330          H  
ATOM   3297 2HB  SER A 193      -3.415  -1.671   3.158  1.00  1.330          H  
ATOM   3298  HG  SER A 193      -4.704  -1.920   4.965  1.00  1.330          H  
ATOM   3299  N   VAL A 194      -2.612  -3.940   1.786  1.00  0.750          N  
ATOM   3300  CA  VAL A 194      -3.104  -4.974   0.894  1.00  0.750          C  
ATOM   3301  C   VAL A 194      -2.101  -6.108   0.782  1.00  0.660          C  
ATOM   3302  O   VAL A 194      -2.501  -7.280   0.766  1.00  0.670          O  
ATOM   3303  CB  VAL A 194      -3.429  -4.399  -0.498  1.00  1.050          C  
ATOM   3304  CG1 VAL A 194      -3.755  -5.530  -1.486  1.00  1.050          C  
ATOM   3305  CG2 VAL A 194      -4.610  -3.443  -0.373  1.00  1.050          C  
ATOM   3306  H   VAL A 194      -2.476  -2.986   1.431  1.00  0.900          H  
ATOM   3307  HA  VAL A 194      -4.024  -5.373   1.311  1.00  0.900          H  
ATOM   3308  HB  VAL A 194      -2.563  -3.860  -0.878  1.00  1.260          H  
ATOM   3309 1HG1 VAL A 194      -3.981  -5.099  -2.459  1.00  1.260          H  
ATOM   3310 2HG1 VAL A 194      -2.906  -6.205  -1.590  1.00  1.260          H  
ATOM   3311 3HG1 VAL A 194      -4.619  -6.089  -1.125  1.00  1.260          H  
ATOM   3312 1HG2 VAL A 194      -4.835  -3.025  -1.349  1.00  1.260          H  
ATOM   3313 2HG2 VAL A 194      -5.478  -3.982   0.003  1.00  1.260          H  
ATOM   3314 3HG2 VAL A 194      -4.367  -2.639   0.314  1.00  1.260          H  
ATOM   3315  N   ASN A 195      -0.808  -5.778   0.663  1.00  0.620          N  
ATOM   3316  CA  ASN A 195       0.201  -6.810   0.572  1.00  0.580          C  
ATOM   3317  C   ASN A 195       0.156  -7.689   1.809  1.00  0.530          C  
ATOM   3318  O   ASN A 195       0.124  -8.909   1.678  1.00  0.520          O  
ATOM   3319  CB  ASN A 195       1.591  -6.212   0.440  1.00  0.830          C  
ATOM   3320  CG  ASN A 195       1.862  -5.586  -0.897  1.00  0.830          C  
ATOM   3321  OD1 ASN A 195       1.177  -5.844  -1.896  1.00  0.830          O  
ATOM   3322  ND2 ASN A 195       2.875  -4.756  -0.937  1.00  0.830          N  
ATOM   3323  H   ASN A 195      -0.541  -4.791   0.604  1.00  0.740          H  
ATOM   3324  HA  ASN A 195      -0.010  -7.435  -0.294  1.00  0.700          H  
ATOM   3325 1HB  ASN A 195       1.725  -5.456   1.208  1.00  0.990          H  
ATOM   3326 2HB  ASN A 195       2.332  -6.990   0.621  1.00  0.990          H  
ATOM   3327 1HD2 ASN A 195       3.115  -4.302  -1.795  1.00  0.990          H  
ATOM   3328 2HD2 ASN A 195       3.411  -4.582  -0.109  1.00  0.990          H  
ATOM   3329  N   SER A 196       0.034  -7.101   3.011  1.00  0.530          N  
ATOM   3330  CA  SER A 196      -0.020  -7.934   4.207  1.00  0.510          C  
ATOM   3331  C   SER A 196      -1.211  -8.882   4.132  1.00  0.510          C  
ATOM   3332  O   SER A 196      -1.064 -10.083   4.374  1.00  0.490          O  
ATOM   3333  CB  SER A 196      -0.103  -7.084   5.467  1.00  0.720          C  
ATOM   3334  OG  SER A 196       1.072  -6.348   5.673  1.00  0.720          O  
ATOM   3335  H   SER A 196       0.070  -6.077   3.095  1.00  0.640          H  
ATOM   3336  HA  SER A 196       0.888  -8.525   4.265  1.00  0.610          H  
ATOM   3337 1HB  SER A 196      -0.950  -6.401   5.390  1.00  0.870          H  
ATOM   3338 2HB  SER A 196      -0.276  -7.725   6.318  1.00  0.870          H  
ATOM   3339  HG  SER A 196       0.930  -5.847   6.485  1.00  0.870          H  
ATOM   3340  N   ILE A 197      -2.372  -8.399   3.689  1.00  0.580          N  
ATOM   3341  CA  ILE A 197      -3.551  -9.261   3.615  1.00  0.650          C  
ATOM   3342  C   ILE A 197      -3.297 -10.456   2.698  1.00  0.650          C  
ATOM   3343  O   ILE A 197      -3.605 -11.608   3.053  1.00  0.690          O  
ATOM   3344  CB  ILE A 197      -4.787  -8.471   3.120  1.00  0.880          C  
ATOM   3345  CG1 ILE A 197      -5.193  -7.425   4.186  1.00  0.880          C  
ATOM   3346  CG2 ILE A 197      -5.960  -9.441   2.807  1.00  0.880          C  
ATOM   3347  CD1 ILE A 197      -6.183  -6.363   3.706  1.00  0.880          C  
ATOM   3348  H   ILE A 197      -2.437  -7.391   3.483  1.00  0.700          H  
ATOM   3349  HA  ILE A 197      -3.761  -9.641   4.618  1.00  0.780          H  
ATOM   3350  HB  ILE A 197      -4.519  -7.924   2.216  1.00  1.060          H  
ATOM   3351 1HG1 ILE A 197      -5.634  -7.949   5.029  1.00  1.060          H  
ATOM   3352 2HG1 ILE A 197      -4.297  -6.912   4.530  1.00  1.060          H  
ATOM   3353 1HG2 ILE A 197      -6.818  -8.887   2.449  1.00  1.060          H  
ATOM   3354 2HG2 ILE A 197      -5.675 -10.157   2.040  1.00  1.060          H  
ATOM   3355 3HG2 ILE A 197      -6.233  -9.981   3.715  1.00  1.060          H  
ATOM   3356 1HD1 ILE A 197      -6.396  -5.677   4.525  1.00  1.060          H  
ATOM   3357 2HD1 ILE A 197      -5.746  -5.807   2.880  1.00  1.060          H  
ATOM   3358 3HD1 ILE A 197      -7.107  -6.823   3.380  1.00  1.060          H  
ATOM   3359  N   SER A 198      -2.743 -10.174   1.512  1.00  0.630          N  
ATOM   3360  CA  SER A 198      -2.428 -11.206   0.532  1.00  0.680          C  
ATOM   3361  C   SER A 198      -1.429 -12.218   1.088  1.00  0.660          C  
ATOM   3362  O   SER A 198      -1.609 -13.429   0.933  1.00  0.730          O  
ATOM   3363  CB  SER A 198      -1.864 -10.570  -0.721  1.00  0.930          C  
ATOM   3364  OG  SER A 198      -1.556 -11.538  -1.687  1.00  0.930          O  
ATOM   3365  H   SER A 198      -2.550  -9.190   1.284  1.00  0.760          H  
ATOM   3366  HA  SER A 198      -3.347 -11.730   0.277  1.00  0.820          H  
ATOM   3367 1HB  SER A 198      -2.585  -9.856  -1.122  1.00  1.120          H  
ATOM   3368 2HB  SER A 198      -0.964 -10.011  -0.462  1.00  1.120          H  
ATOM   3369  HG  SER A 198      -1.223 -11.054  -2.443  1.00  1.120          H  
ATOM   3370  N   LEU A 199      -0.383 -11.725   1.740  1.00  0.600          N  
ATOM   3371  CA  LEU A 199       0.663 -12.558   2.303  1.00  0.600          C  
ATOM   3372  C   LEU A 199       0.139 -13.493   3.415  1.00  0.610          C  
ATOM   3373  O   LEU A 199       0.425 -14.699   3.405  1.00  0.660          O  
ATOM   3374  CB  LEU A 199       1.730 -11.600   2.817  1.00  0.840          C  
ATOM   3375  CG  LEU A 199       2.545 -10.790   1.728  1.00  0.840          C  
ATOM   3376  CD1 LEU A 199       3.316  -9.723   2.439  1.00  0.840          C  
ATOM   3377  CD2 LEU A 199       3.505 -11.665   0.945  1.00  0.840          C  
ATOM   3378  H   LEU A 199      -0.290 -10.706   1.808  1.00  0.720          H  
ATOM   3379  HA  LEU A 199       1.070 -13.175   1.512  1.00  0.720          H  
ATOM   3380 1HB  LEU A 199       1.222 -10.861   3.427  1.00  1.010          H  
ATOM   3381 2HB  LEU A 199       2.384 -12.115   3.437  1.00  1.010          H  
ATOM   3382  HG  LEU A 199       1.859 -10.343   1.029  1.00  1.010          H  
ATOM   3383 1HD1 LEU A 199       3.870  -9.131   1.718  1.00  1.010          H  
ATOM   3384 2HD1 LEU A 199       2.644  -9.078   2.980  1.00  1.010          H  
ATOM   3385 3HD1 LEU A 199       3.990 -10.195   3.123  1.00  1.010          H  
ATOM   3386 1HD2 LEU A 199       4.027 -11.050   0.219  1.00  1.010          H  
ATOM   3387 2HD2 LEU A 199       4.225 -12.095   1.601  1.00  1.010          H  
ATOM   3388 3HD2 LEU A 199       2.962 -12.447   0.426  1.00  1.010          H  
ATOM   3389  N   PHE A 200      -0.731 -12.983   4.309  1.00  0.610          N  
ATOM   3390  CA  PHE A 200      -1.299 -13.840   5.358  1.00  0.660          C  
ATOM   3391  C   PHE A 200      -2.131 -14.948   4.707  1.00  0.740          C  
ATOM   3392  O   PHE A 200      -2.076 -16.118   5.123  1.00  0.810          O  
ATOM   3393  CB  PHE A 200      -2.239 -13.065   6.314  1.00  0.900          C  
ATOM   3394  CG  PHE A 200      -1.616 -12.181   7.417  1.00  0.900          C  
ATOM   3395  CD1 PHE A 200      -1.571 -10.820   7.276  1.00  0.900          C  
ATOM   3396  CD2 PHE A 200      -1.139 -12.710   8.603  1.00  0.900          C  
ATOM   3397  CE1 PHE A 200      -1.055 -10.014   8.244  1.00  0.900          C  
ATOM   3398  CE2 PHE A 200      -0.625 -11.877   9.582  1.00  0.900          C  
ATOM   3399  CZ  PHE A 200      -0.576 -10.545   9.397  1.00  0.900          C  
ATOM   3400  H   PHE A 200      -0.948 -11.981   4.287  1.00  0.730          H  
ATOM   3401  HA  PHE A 200      -0.486 -14.291   5.926  1.00  0.790          H  
ATOM   3402 1HB  PHE A 200      -2.870 -12.414   5.702  1.00  1.080          H  
ATOM   3403 2HB  PHE A 200      -2.904 -13.774   6.798  1.00  1.080          H  
ATOM   3404  HD1 PHE A 200      -1.966 -10.383   6.390  1.00  1.080          H  
ATOM   3405  HD2 PHE A 200      -1.184 -13.787   8.766  1.00  1.080          H  
ATOM   3406  HE1 PHE A 200      -1.042  -8.951   8.089  1.00  1.080          H  
ATOM   3407  HE2 PHE A 200      -0.269 -12.272  10.514  1.00  1.080          H  
ATOM   3408  HZ  PHE A 200      -0.175  -9.907  10.181  1.00  1.080          H  
ATOM   3409  N   THR A 201      -2.889 -14.564   3.666  1.00  0.760          N  
ATOM   3410  CA  THR A 201      -3.757 -15.462   2.916  1.00  0.870          C  
ATOM   3411  C   THR A 201      -2.945 -16.567   2.239  1.00  0.860          C  
ATOM   3412  O   THR A 201      -3.331 -17.741   2.283  1.00  0.950          O  
ATOM   3413  CB  THR A 201      -4.566 -14.685   1.853  1.00  1.170          C  
ATOM   3414  OG1 THR A 201      -5.386 -13.689   2.500  1.00  1.170          O  
ATOM   3415  CG2 THR A 201      -5.461 -15.649   1.081  1.00  1.170          C  
ATOM   3416  H   THR A 201      -2.899 -13.574   3.414  1.00  0.910          H  
ATOM   3417  HA  THR A 201      -4.455 -15.928   3.611  1.00  1.040          H  
ATOM   3418  HB  THR A 201      -3.899 -14.197   1.161  1.00  1.410          H  
ATOM   3419  HG1 THR A 201      -4.801 -12.974   2.854  1.00  1.410          H  
ATOM   3420 1HG2 THR A 201      -6.030 -15.093   0.340  1.00  1.410          H  
ATOM   3421 2HG2 THR A 201      -4.855 -16.395   0.578  1.00  1.410          H  
ATOM   3422 3HG2 THR A 201      -6.145 -16.143   1.769  1.00  1.410          H  
ATOM   3423  N   LEU A 202      -1.820 -16.205   1.609  1.00  0.810          N  
ATOM   3424  CA  LEU A 202      -0.994 -17.205   0.948  1.00  0.870          C  
ATOM   3425  C   LEU A 202      -0.477 -18.239   1.927  1.00  0.870          C  
ATOM   3426  O   LEU A 202      -0.494 -19.431   1.610  1.00  0.970          O  
ATOM   3427  CB  LEU A 202       0.216 -16.546   0.287  1.00  1.190          C  
ATOM   3428  CG  LEU A 202      -0.000 -15.709  -0.961  1.00  1.190          C  
ATOM   3429  CD1 LEU A 202       1.302 -14.971  -1.267  1.00  1.190          C  
ATOM   3430  CD2 LEU A 202      -0.386 -16.613  -2.130  1.00  1.190          C  
ATOM   3431  H   LEU A 202      -1.586 -15.210   1.540  1.00  0.970          H  
ATOM   3432  HA  LEU A 202      -1.596 -17.714   0.209  1.00  1.040          H  
ATOM   3433 1HB  LEU A 202       0.656 -15.881   1.022  1.00  1.430          H  
ATOM   3434 2HB  LEU A 202       0.926 -17.314   0.050  1.00  1.430          H  
ATOM   3435  HG  LEU A 202      -0.783 -14.977  -0.792  1.00  1.430          H  
ATOM   3436 1HD1 LEU A 202       1.172 -14.355  -2.156  1.00  1.430          H  
ATOM   3437 2HD1 LEU A 202       1.563 -14.338  -0.430  1.00  1.430          H  
ATOM   3438 3HD1 LEU A 202       2.101 -15.689  -1.436  1.00  1.430          H  
ATOM   3439 1HD2 LEU A 202      -0.520 -16.002  -3.022  1.00  1.430          H  
ATOM   3440 2HD2 LEU A 202       0.406 -17.344  -2.303  1.00  1.430          H  
ATOM   3441 3HD2 LEU A 202      -1.312 -17.131  -1.916  1.00  1.430          H  
ATOM   3442  N   ILE A 203      -0.068 -17.822   3.125  1.00  0.820          N  
ATOM   3443  CA  ILE A 203       0.423 -18.794   4.094  1.00  0.880          C  
ATOM   3444  C   ILE A 203      -0.680 -19.757   4.465  1.00  0.960          C  
ATOM   3445  O   ILE A 203      -0.476 -20.970   4.422  1.00  1.070          O  
ATOM   3446  CB  ILE A 203       0.944 -18.122   5.363  1.00  1.210          C  
ATOM   3447  CG1 ILE A 203       2.178 -17.371   5.019  1.00  1.210          C  
ATOM   3448  CG2 ILE A 203       1.231 -19.206   6.454  1.00  1.210          C  
ATOM   3449  CD1 ILE A 203       2.590 -16.425   6.050  1.00  1.210          C  
ATOM   3450  H   ILE A 203      -0.043 -16.810   3.320  1.00  0.980          H  
ATOM   3451  HA  ILE A 203       1.235 -19.356   3.644  1.00  1.060          H  
ATOM   3452  HB  ILE A 203       0.206 -17.407   5.729  1.00  1.450          H  
ATOM   3453 1HG1 ILE A 203       2.979 -18.073   4.875  1.00  1.450          H  
ATOM   3454 2HG1 ILE A 203       2.016 -16.855   4.099  1.00  1.450          H  
ATOM   3455 1HG2 ILE A 203       1.600 -18.754   7.363  1.00  1.450          H  
ATOM   3456 2HG2 ILE A 203       0.316 -19.741   6.687  1.00  1.450          H  
ATOM   3457 3HG2 ILE A 203       1.968 -19.914   6.082  1.00  1.450          H  
ATOM   3458 1HD1 ILE A 203       3.499 -15.932   5.771  1.00  1.450          H  
ATOM   3459 2HD1 ILE A 203       1.797 -15.690   6.184  1.00  1.450          H  
ATOM   3460 3HD1 ILE A 203       2.748 -16.935   6.946  1.00  1.450          H  
ATOM   3461  N   LEU A 204      -1.868 -19.228   4.769  1.00  0.970          N  
ATOM   3462  CA  LEU A 204      -2.995 -20.073   5.132  1.00  1.110          C  
ATOM   3463  C   LEU A 204      -3.187 -21.140   4.063  1.00  1.180          C  
ATOM   3464  O   LEU A 204      -3.392 -22.319   4.370  1.00  1.320          O  
ATOM   3465  CB  LEU A 204      -4.266 -19.215   5.265  1.00  1.500          C  
ATOM   3466  CG  LEU A 204      -5.583 -19.892   5.785  1.00  1.500          C  
ATOM   3467  CD1 LEU A 204      -6.433 -18.796   6.438  1.00  1.500          C  
ATOM   3468  CD2 LEU A 204      -6.387 -20.566   4.627  1.00  1.500          C  
ATOM   3469  H   LEU A 204      -1.975 -18.207   4.771  1.00  1.160          H  
ATOM   3470  HA  LEU A 204      -2.776 -20.558   6.083  1.00  1.330          H  
ATOM   3471 1HB  LEU A 204      -4.030 -18.389   5.937  1.00  1.800          H  
ATOM   3472 2HB  LEU A 204      -4.486 -18.789   4.290  1.00  1.800          H  
ATOM   3473  HG  LEU A 204      -5.339 -20.638   6.535  1.00  1.800          H  
ATOM   3474 1HD1 LEU A 204      -7.351 -19.231   6.833  1.00  1.800          H  
ATOM   3475 2HD1 LEU A 204      -5.871 -18.333   7.248  1.00  1.800          H  
ATOM   3476 3HD1 LEU A 204      -6.679 -18.038   5.694  1.00  1.800          H  
ATOM   3477 1HD2 LEU A 204      -7.301 -20.997   5.033  1.00  1.800          H  
ATOM   3478 2HD2 LEU A 204      -6.642 -19.818   3.877  1.00  1.800          H  
ATOM   3479 3HD2 LEU A 204      -5.823 -21.358   4.153  1.00  1.800          H  
ATOM   3480  N   ARG A 205      -3.164 -20.722   2.792  1.00  1.120          N  
ATOM   3481  CA  ARG A 205      -3.316 -21.664   1.696  1.00  1.230          C  
ATOM   3482  C   ARG A 205      -2.164 -22.691   1.642  1.00  1.320          C  
ATOM   3483  O   ARG A 205      -2.409 -23.888   1.509  1.00  1.460          O  
ATOM   3484  CB  ARG A 205      -3.389 -20.899   0.386  1.00  1.680          C  
ATOM   3485  CG  ARG A 205      -4.674 -20.104   0.194  1.00  1.680          C  
ATOM   3486  CD  ARG A 205      -4.621 -19.249  -1.013  1.00  1.680          C  
ATOM   3487  NE  ARG A 205      -5.853 -18.491  -1.189  1.00  1.680          N  
ATOM   3488  CZ  ARG A 205      -6.027 -17.473  -2.060  1.00  1.680          C  
ATOM   3489  NH1 ARG A 205      -5.038 -17.085  -2.839  1.00  1.680          N  
ATOM   3490  NH2 ARG A 205      -7.199 -16.862  -2.127  1.00  1.680          N  
ATOM   3491  H   ARG A 205      -3.052 -19.720   2.599  1.00  1.340          H  
ATOM   3492  HA  ARG A 205      -4.255 -22.202   1.839  1.00  1.480          H  
ATOM   3493 1HB  ARG A 205      -2.561 -20.199   0.330  1.00  2.010          H  
ATOM   3494 2HB  ARG A 205      -3.289 -21.592  -0.447  1.00  2.010          H  
ATOM   3495 1HG  ARG A 205      -5.510 -20.795   0.090  1.00  2.010          H  
ATOM   3496 2HG  ARG A 205      -4.842 -19.465   1.061  1.00  2.010          H  
ATOM   3497 1HD  ARG A 205      -3.795 -18.545  -0.901  1.00  2.010          H  
ATOM   3498 2HD  ARG A 205      -4.463 -19.867  -1.895  1.00  2.010          H  
ATOM   3499  HE  ARG A 205      -6.644 -18.753  -0.613  1.00  2.010          H  
ATOM   3500 1HH1 ARG A 205      -4.143 -17.547  -2.792  1.00  2.010          H  
ATOM   3501 2HH1 ARG A 205      -5.173 -16.322  -3.488  1.00  2.010          H  
ATOM   3502 1HH2 ARG A 205      -7.960 -17.157  -1.530  1.00  2.010          H  
ATOM   3503 2HH2 ARG A 205      -7.338 -16.099  -2.774  1.00  2.010          H  
ATOM   3504  N   TYR A 206      -0.908 -22.262   1.807  1.00  1.280          N  
ATOM   3505  CA  TYR A 206       0.220 -23.203   1.749  1.00  1.410          C  
ATOM   3506  C   TYR A 206       0.138 -24.248   2.858  1.00  1.500          C  
ATOM   3507  O   TYR A 206       0.359 -25.444   2.627  1.00  1.620          O  
ATOM   3508  CB  TYR A 206       1.578 -22.478   1.804  1.00  1.920          C  
ATOM   3509  CG  TYR A 206       1.974 -21.791   0.509  1.00  1.920          C  
ATOM   3510  CD1 TYR A 206       2.088 -20.408   0.443  1.00  1.920          C  
ATOM   3511  CD2 TYR A 206       2.206 -22.554  -0.625  1.00  1.920          C  
ATOM   3512  CE1 TYR A 206       2.410 -19.800  -0.745  1.00  1.920          C  
ATOM   3513  CE2 TYR A 206       2.534 -21.938  -1.810  1.00  1.920          C  
ATOM   3514  CZ  TYR A 206       2.626 -20.563  -1.869  1.00  1.920          C  
ATOM   3515  OH  TYR A 206       2.935 -19.943  -3.054  1.00  1.920          O  
ATOM   3516  H   TYR A 206      -0.735 -21.256   1.898  1.00  1.540          H  
ATOM   3517  HA  TYR A 206       0.160 -23.735   0.802  1.00  1.690          H  
ATOM   3518 1HB  TYR A 206       1.537 -21.718   2.585  1.00  2.310          H  
ATOM   3519 2HB  TYR A 206       2.362 -23.187   2.067  1.00  2.310          H  
ATOM   3520  HD1 TYR A 206       1.917 -19.803   1.328  1.00  2.310          H  
ATOM   3521  HD2 TYR A 206       2.123 -23.639  -0.581  1.00  2.310          H  
ATOM   3522  HE1 TYR A 206       2.492 -18.725  -0.805  1.00  2.310          H  
ATOM   3523  HE2 TYR A 206       2.712 -22.537  -2.704  1.00  2.310          H  
ATOM   3524  HH  TYR A 206       2.937 -18.992  -2.922  1.00  2.310          H  
ATOM   3525  N   THR A 207      -0.287 -23.833   4.044  1.00  1.490          N  
ATOM   3526  CA  THR A 207      -0.399 -24.728   5.186  1.00  1.660          C  
ATOM   3527  C   THR A 207      -1.576 -25.694   5.055  1.00  1.900          C  
ATOM   3528  O   THR A 207      -1.739 -26.595   5.879  1.00  2.200          O  
ATOM   3529  CB  THR A 207      -0.543 -23.948   6.519  1.00  2.260          C  
ATOM   3530  OG1 THR A 207      -1.684 -23.088   6.459  1.00  2.260          O  
ATOM   3531  CG2 THR A 207       0.691 -23.112   6.809  1.00  2.260          C  
ATOM   3532  H   THR A 207      -0.478 -22.832   4.181  1.00  1.790          H  
ATOM   3533  HA  THR A 207       0.511 -25.320   5.237  1.00  1.990          H  
ATOM   3534  HB  THR A 207      -0.688 -24.658   7.327  1.00  2.710          H  
ATOM   3535  HG1 THR A 207      -2.483 -23.594   6.266  1.00  2.710          H  
ATOM   3536 1HG2 THR A 207       0.561 -22.589   7.751  1.00  2.710          H  
ATOM   3537 2HG2 THR A 207       1.553 -23.755   6.867  1.00  2.710          H  
ATOM   3538 3HG2 THR A 207       0.837 -22.391   6.015  1.00  2.710          H  
ATOM   3539  N   GLN A 208      -2.426 -25.501   4.049  1.00  2.090          N  
ATOM   3540  CA  GLN A 208      -3.591 -26.327   3.842  1.00  2.450          C  
ATOM   3541  C   GLN A 208      -3.274 -27.524   2.940  1.00  2.640          C  
ATOM   3542  O   GLN A 208      -4.116 -28.413   2.775  1.00  2.740          O  
ATOM   3543  CB  GLN A 208      -4.707 -25.460   3.248  1.00  3.290          C  
ATOM   3544  CG  GLN A 208      -6.090 -26.056   3.234  1.00  3.290          C  
ATOM   3545  CD  GLN A 208      -7.117 -25.015   2.816  1.00  3.290          C  
ATOM   3546  OE1 GLN A 208      -6.791 -24.029   2.147  1.00  3.290          O  
ATOM   3547  NE2 GLN A 208      -8.366 -25.226   3.214  1.00  3.290          N  
ATOM   3548  H   GLN A 208      -2.246 -24.768   3.359  1.00  2.510          H  
ATOM   3549  HA  GLN A 208      -3.919 -26.709   4.807  1.00  2.940          H  
ATOM   3550 1HB  GLN A 208      -4.748 -24.511   3.785  1.00  3.940          H  
ATOM   3551 2HB  GLN A 208      -4.451 -25.226   2.217  1.00  3.940          H  
ATOM   3552 1HG  GLN A 208      -6.124 -26.873   2.514  1.00  3.940          H  
ATOM   3553 2HG  GLN A 208      -6.336 -26.418   4.229  1.00  3.940          H  
ATOM   3554 1HE2 GLN A 208      -9.086 -24.574   2.972  1.00  3.940          H  
ATOM   3555 2HE2 GLN A 208      -8.588 -26.038   3.756  1.00  3.940          H  
ATOM   3556  N   SER A 209      -2.077 -27.534   2.332  1.00  3.200          N  
ATOM   3557  CA  SER A 209      -1.696 -28.610   1.422  1.00  3.700          C  
ATOM   3558  C   SER A 209      -1.010 -29.778   2.089  1.00  4.310          C  
ATOM   3559  O   SER A 209      -0.216 -29.636   3.027  1.00  5.050          O  
ATOM   3560  CB  SER A 209      -0.761 -28.153   0.343  1.00  4.980          C  
ATOM   3561  OG  SER A 209      -0.338 -29.283  -0.439  1.00  4.980          O  
ATOM   3562  H   SER A 209      -1.408 -26.778   2.509  1.00  3.840          H  
ATOM   3563  HA  SER A 209      -2.604 -28.982   0.947  1.00  4.440          H  
ATOM   3564 1HB  SER A 209      -1.265 -27.432  -0.293  1.00  5.980          H  
ATOM   3565 2HB  SER A 209       0.087 -27.659   0.790  1.00  5.980          H  
ATOM   3566  HG  SER A 209       0.275 -29.863   0.117  1.00  5.980          H  
ATOM   3567  N   GLY A 210      -1.248 -30.952   1.542  1.00  4.500          N  
ATOM   3568  CA  GLY A 210      -0.578 -32.145   2.009  1.00  5.520          C  
ATOM   3569  C   GLY A 210       0.780 -32.294   1.303  1.00  6.100          C  
ATOM   3570  O   GLY A 210       1.265 -31.311   0.692  1.00  5.850          O  
ATOM   3571  H   GLY A 210      -1.910 -31.009   0.778  1.00  5.400          H  
ATOM   3572 1HA  GLY A 210      -0.449 -32.091   3.090  1.00  6.620          H  
ATOM   3573 2HA  GLY A 210      -1.225 -32.990   1.790  1.00  6.620          H  
ATOM   3574  N   PRO A 211       1.444 -33.462   1.508  1.00  7.140          N  
ATOM   3575  CA  PRO A 211       2.711 -33.935   0.955  1.00  7.930          C  
ATOM   3576  C   PRO A 211       2.487 -34.460  -0.462  1.00  7.970          C  
ATOM   3577  O   PRO A 211       1.362 -34.823  -0.795  1.00  8.400          O  
ATOM   3578  CB  PRO A 211       3.082 -35.065   1.914  1.00 11.890          C  
ATOM   3579  CG  PRO A 211       1.773 -35.635   2.349  1.00 11.890          C  
ATOM   3580  CD  PRO A 211       0.834 -34.455   2.443  1.00 11.890          C  
ATOM   3581  HA  PRO A 211       3.458 -33.141   0.980  1.00  9.520          H  
ATOM   3582 1HB  PRO A 211       3.719 -35.786   1.408  1.00 14.270          H  
ATOM   3583 2HB  PRO A 211       3.656 -34.666   2.761  1.00 14.270          H  
ATOM   3584 1HG  PRO A 211       1.424 -36.375   1.611  1.00 14.270          H  
ATOM   3585 2HG  PRO A 211       1.891 -36.172   3.303  1.00 14.270          H  
ATOM   3586 1HD  PRO A 211      -0.138 -34.805   2.083  1.00 14.270          H  
ATOM   3587 2HD  PRO A 211       0.800 -34.074   3.475  1.00 14.270          H  
ATOM   3588  N   GLN A 212       3.548 -34.592  -1.257  1.00  7.850          N  
ATOM   3589  CA  GLN A 212       3.409 -35.244  -2.568  1.00  8.230          C  
ATOM   3590  C   GLN A 212       4.020 -36.648  -2.597  1.00  8.820          C  
ATOM   3591  O   GLN A 212       3.606 -37.505  -3.375  1.00  9.360          O  
ATOM   3592  CB  GLN A 212       3.994 -34.383  -3.698  1.00 11.370          C  
ATOM   3593  CG  GLN A 212       3.221 -33.086  -3.952  1.00 11.370          C  
ATOM   3594  CD  GLN A 212       3.807 -32.218  -5.101  1.00 11.370          C  
ATOM   3595  OE1 GLN A 212       4.300 -32.757  -6.105  1.00 11.370          O  
ATOM   3596  NE2 GLN A 212       3.762 -30.890  -4.953  1.00 11.370          N  
ATOM   3597  H   GLN A 212       4.446 -34.256  -0.949  1.00  9.420          H  
ATOM   3598  HA  GLN A 212       2.346 -35.358  -2.777  1.00  9.880          H  
ATOM   3599 1HB  GLN A 212       5.024 -34.120  -3.463  1.00 13.640          H  
ATOM   3600 2HB  GLN A 212       4.007 -34.961  -4.623  1.00 13.640          H  
ATOM   3601 1HG  GLN A 212       2.202 -33.359  -4.233  1.00 13.640          H  
ATOM   3602 2HG  GLN A 212       3.189 -32.513  -3.047  1.00 13.640          H  
ATOM   3603 1HE2 GLN A 212       4.123 -30.285  -5.660  1.00 13.640          H  
ATOM   3604 2HE2 GLN A 212       3.388 -30.473  -4.106  1.00 13.640          H  
ATOM   3605  N   SER A 213       5.027 -36.876  -1.769  1.00  8.960          N  
ATOM   3606  CA  SER A 213       5.731 -38.153  -1.746  1.00  9.750          C  
ATOM   3607  C   SER A 213       6.196 -38.508  -0.339  1.00 10.020          C  
ATOM   3608  O   SER A 213       7.397 -38.545  -0.096  1.00  9.830          O  
ATOM   3609  CB  SER A 213       6.920 -38.123  -2.684  1.00 13.330          C  
ATOM   3610  OG  SER A 213       7.462 -39.411  -2.853  1.00 13.330          O  
ATOM   3611  H   SER A 213       5.315 -36.143  -1.149  1.00 10.750          H  
ATOM   3612  HA  SER A 213       5.056 -38.932  -2.099  1.00 11.700          H  
ATOM   3613 1HB  SER A 213       6.602 -37.736  -3.650  1.00 16.000          H  
ATOM   3614 2HB  SER A 213       7.685 -37.447  -2.292  1.00 16.000          H  
ATOM   3615  HG  SER A 213       8.152 -39.307  -3.511  1.00 16.000          H  
ATOM   3616  N   PRO A 214       5.295 -38.629   0.648  1.00 10.680          N  
ATOM   3617  CA  PRO A 214       5.649 -38.872   2.033  1.00 11.180          C  
ATOM   3618  C   PRO A 214       6.237 -40.249   2.265  1.00 11.240          C  
ATOM   3619  O   PRO A 214       5.790 -41.233   1.673  1.00 11.490          O  
ATOM   3620  CB  PRO A 214       4.302 -38.755   2.746  1.00 16.770          C  
ATOM   3621  CG  PRO A 214       3.268 -39.126   1.680  1.00 16.770          C  
ATOM   3622  CD  PRO A 214       3.843 -38.634   0.367  1.00 16.770          C  
ATOM   3623  HA  PRO A 214       6.343 -38.111   2.384  1.00 13.420          H  
ATOM   3624 1HB  PRO A 214       4.289 -39.446   3.609  1.00 20.120          H  
ATOM   3625 2HB  PRO A 214       4.180 -37.742   3.149  1.00 20.120          H  
ATOM   3626 1HG  PRO A 214       3.121 -40.219   1.680  1.00 20.120          H  
ATOM   3627 2HG  PRO A 214       2.293 -38.680   1.917  1.00 20.120          H  
ATOM   3628 1HD  PRO A 214       3.600 -39.352  -0.426  1.00 20.120          H  
ATOM   3629 2HD  PRO A 214       3.453 -37.642   0.152  1.00 20.120          H  
ATOM   3630  N   PHE A 215       7.172 -40.303   3.202  1.00 11.240          N  
ATOM   3631  CA  PHE A 215       7.763 -41.546   3.698  1.00 11.640          C  
ATOM   3632  C   PHE A 215       6.791 -42.232   4.663  1.00 11.850          C  
ATOM   3633  O   PHE A 215       6.152 -41.558   5.479  1.00 11.580          O  
ATOM   3634  CB  PHE A 215       9.074 -41.261   4.423  1.00 16.140          C  
ATOM   3635  CG  PHE A 215       9.870 -42.446   4.777  1.00 16.140          C  
ATOM   3636  CD1 PHE A 215      10.639 -43.092   3.821  1.00 16.140          C  
ATOM   3637  CD2 PHE A 215       9.866 -42.929   6.050  1.00 16.140          C  
ATOM   3638  CE1 PHE A 215      11.380 -44.199   4.155  1.00 16.140          C  
ATOM   3639  CE2 PHE A 215      10.596 -44.033   6.393  1.00 16.140          C  
ATOM   3640  CZ  PHE A 215      11.355 -44.672   5.445  1.00 16.140          C  
ATOM   3641  H   PHE A 215       7.505 -39.403   3.558  1.00 13.490          H  
ATOM   3642  HA  PHE A 215       7.948 -42.213   2.857  1.00 13.970          H  
ATOM   3643 1HB  PHE A 215       9.674 -40.615   3.840  1.00 19.360          H  
ATOM   3644 2HB  PHE A 215       8.854 -40.737   5.341  1.00 19.360          H  
ATOM   3645  HD1 PHE A 215      10.656 -42.719   2.806  1.00 19.360          H  
ATOM   3646  HD2 PHE A 215       9.252 -42.436   6.803  1.00 19.360          H  
ATOM   3647  HE1 PHE A 215      11.984 -44.704   3.398  1.00 19.360          H  
ATOM   3648  HE2 PHE A 215      10.561 -44.407   7.416  1.00 19.360          H  
ATOM   3649  HZ  PHE A 215      11.934 -45.553   5.718  1.00 19.360          H  
ATOM   3650  N   SER A 216       6.668 -43.556   4.567  1.00 12.520          N  
ATOM   3651  CA  SER A 216       5.839 -44.336   5.485  1.00 12.990          C  
ATOM   3652  C   SER A 216       6.382 -44.267   6.910  1.00 13.040          C  
ATOM   3653  O   SER A 216       7.588 -44.320   7.115  1.00 13.570          O  
ATOM   3654  CB  SER A 216       5.801 -45.788   5.046  1.00 18.000          C  
ATOM   3655  OG  SER A 216       5.198 -45.928   3.789  1.00 18.000          O  
ATOM   3656  H   SER A 216       7.178 -44.050   3.849  1.00 15.020          H  
ATOM   3657  HA  SER A 216       4.829 -43.926   5.476  1.00 15.590          H  
ATOM   3658 1HB  SER A 216       6.818 -46.177   5.008  1.00 21.600          H  
ATOM   3659 2HB  SER A 216       5.253 -46.374   5.782  1.00 21.600          H  
ATOM   3660  HG  SER A 216       5.202 -46.870   3.593  1.00 21.600          H  
ATOM   3661  N   SER A 217       5.512 -44.226   7.909  1.00 12.690          N  
ATOM   3662  CA  SER A 217       6.001 -44.193   9.285  1.00 12.920          C  
ATOM   3663  C   SER A 217       5.016 -44.714  10.305  1.00 13.210          C  
ATOM   3664  O   SER A 217       3.808 -44.462  10.221  1.00 13.220          O  
ATOM   3665  CB  SER A 217       6.414 -42.798   9.686  1.00 18.000          C  
ATOM   3666  OG  SER A 217       6.789 -42.770  11.047  1.00 18.000          O  
ATOM   3667  H   SER A 217       4.520 -44.187   7.719  1.00 15.230          H  
ATOM   3668  HA  SER A 217       6.888 -44.826   9.334  1.00 15.500          H  
ATOM   3669 1HB  SER A 217       7.250 -42.470   9.065  1.00 21.600          H  
ATOM   3670 2HB  SER A 217       5.587 -42.105   9.518  1.00 21.600          H  
ATOM   3671  HG  SER A 217       7.102 -41.867  11.201  1.00 21.600          H  
ATOM   3672  N   ASN A 218       5.558 -45.387  11.316  1.00 13.620          N  
ATOM   3673  CA  ASN A 218       4.786 -45.912  12.434  1.00 14.100          C  
ATOM   3674  C   ASN A 218       4.169 -44.782  13.246  1.00 14.120          C  
ATOM   3675  O   ASN A 218       3.223 -44.997  14.003  1.00 14.500          O  
ATOM   3676  CB  ASN A 218       5.655 -46.780  13.315  1.00 19.550          C  
ATOM   3677  CG  ASN A 218       5.992 -48.092  12.673  1.00 19.550          C  
ATOM   3678  OD1 ASN A 218       5.320 -48.552  11.741  1.00 19.550          O  
ATOM   3679  ND2 ASN A 218       7.035 -48.710  13.154  1.00 19.550          N  
ATOM   3680  H   ASN A 218       6.560 -45.528  11.309  1.00 16.340          H  
ATOM   3681  HA  ASN A 218       3.966 -46.515  12.042  1.00 16.920          H  
ATOM   3682 1HB  ASN A 218       6.582 -46.248  13.548  1.00 23.460          H  
ATOM   3683 2HB  ASN A 218       5.143 -46.968  14.259  1.00 23.460          H  
ATOM   3684 1HD2 ASN A 218       7.315 -49.591  12.769  1.00 23.460          H  
ATOM   3685 2HD2 ASN A 218       7.554 -48.305  13.908  1.00 23.460          H  
ATOM   3686  N   SER A 219       4.736 -43.578  13.109  1.00 13.870          N  
ATOM   3687  CA  SER A 219       4.245 -42.415  13.812  1.00 14.040          C  
ATOM   3688  C   SER A 219       2.893 -41.929  13.275  1.00 13.980          C  
ATOM   3689  O   SER A 219       2.149 -41.277  14.009  1.00 14.120          O  
ATOM   3690  CB  SER A 219       5.258 -41.300  13.709  1.00 19.590          C  
ATOM   3691  OG  SER A 219       5.353 -40.803  12.398  1.00 19.590          O  
ATOM   3692  H   SER A 219       5.516 -43.457  12.467  1.00 16.640          H  
ATOM   3693  HA  SER A 219       4.121 -42.678  14.862  1.00 16.850          H  
ATOM   3694 1HB  SER A 219       4.972 -40.526  14.371  1.00 23.510          H  
ATOM   3695 2HB  SER A 219       6.234 -41.664  14.032  1.00 23.510          H  
ATOM   3696  HG  SER A 219       5.963 -40.063  12.445  1.00 23.510          H  
ATOM   3697  N   THR A 220       2.538 -42.277  12.022  1.00 13.970          N  
ATOM   3698  CA  THR A 220       1.264 -41.843  11.463  1.00 14.120          C  
ATOM   3699  C   THR A 220       0.391 -43.032  11.064  1.00 14.310          C  
ATOM   3700  O   THR A 220      -0.832 -42.898  10.884  1.00 14.240          O  
ATOM   3701  CB  THR A 220       1.466 -40.909  10.250  1.00 19.710          C  
ATOM   3702  OG1 THR A 220       2.173 -41.599   9.204  1.00 19.710          O  
ATOM   3703  CG2 THR A 220       2.269 -39.696  10.682  1.00 19.710          C  
ATOM   3704  H   THR A 220       3.150 -42.828  11.420  1.00 16.760          H  
ATOM   3705  HA  THR A 220       0.726 -41.282  12.227  1.00 16.940          H  
ATOM   3706  HB  THR A 220       0.495 -40.590   9.874  1.00 23.650          H  
ATOM   3707  HG1 THR A 220       2.102 -41.099   8.383  1.00 23.650          H  
ATOM   3708 1HG2 THR A 220       2.409 -39.029   9.837  1.00 23.650          H  
ATOM   3709 2HG2 THR A 220       1.726 -39.188  11.463  1.00 23.650          H  
ATOM   3710 3HG2 THR A 220       3.238 -40.007  11.057  1.00 23.650          H  
ATOM   3711  N   ASN A 221       0.982 -44.221  10.948  1.00 14.710          N  
ATOM   3712  CA  ASN A 221       0.187 -45.357  10.541  1.00 15.030          C  
ATOM   3713  C   ASN A 221      -0.575 -45.901  11.729  1.00 15.110          C  
ATOM   3714  O   ASN A 221      -0.099 -46.759  12.475  1.00 15.760          O  
ATOM   3715  CB  ASN A 221       1.022 -46.453   9.920  1.00 20.910          C  
ATOM   3716  CG  ASN A 221       0.151 -47.566   9.351  1.00 20.910          C  
ATOM   3717  OD1 ASN A 221      -1.054 -47.703   9.671  1.00 20.910          O  
ATOM   3718  ND2 ASN A 221       0.744 -48.375   8.501  1.00 20.910          N  
ATOM   3719  H   ASN A 221       1.990 -44.317  11.053  1.00 17.650          H  
ATOM   3720  HA  ASN A 221      -0.544 -45.026   9.803  1.00 18.040          H  
ATOM   3721 1HB  ASN A 221       1.643 -46.034   9.126  1.00 25.100          H  
ATOM   3722 2HB  ASN A 221       1.694 -46.869  10.673  1.00 25.100          H  
ATOM   3723 1HD2 ASN A 221       0.232 -49.132   8.089  1.00 25.100          H  
ATOM   3724 2HD2 ASN A 221       1.708 -48.240   8.270  1.00 25.100          H  
ATOM   3725  N   ASN A 222      -1.795 -45.412  11.858  1.00 14.610          N  
ATOM   3726  CA  ASN A 222      -2.691 -45.743  12.951  1.00 14.820          C  
ATOM   3727  C   ASN A 222      -3.775 -46.712  12.492  1.00 14.670          C  
ATOM   3728  O   ASN A 222      -4.846 -46.779  13.101  1.00 14.720          O  
ATOM   3729  CB  ASN A 222      -3.315 -44.481  13.517  1.00 20.660          C  
ATOM   3730  CG  ASN A 222      -2.318 -43.585  14.206  1.00 20.660          C  
ATOM   3731  OD1 ASN A 222      -1.761 -43.929  15.256  1.00 20.660          O  
ATOM   3732  ND2 ASN A 222      -2.097 -42.431  13.632  1.00 20.660          N  
ATOM   3733  H   ASN A 222      -2.061 -44.691  11.185  1.00 17.530          H  
ATOM   3734  HA  ASN A 222      -2.119 -46.239  13.736  1.00 17.780          H  
ATOM   3735 1HB  ASN A 222      -3.785 -43.920  12.708  1.00 24.800          H  
ATOM   3736 2HB  ASN A 222      -4.095 -44.745  14.228  1.00 24.800          H  
ATOM   3737 1HD2 ASN A 222      -1.453 -41.774  14.026  1.00 24.800          H  
ATOM   3738 2HD2 ASN A 222      -2.575 -42.196  12.785  1.00 24.800          H  
ATOM   3739  N   LYS A 223      -3.524 -47.415  11.384  1.00 14.650          N  
ATOM   3740  CA  LYS A 223      -4.493 -48.355  10.840  1.00 14.680          C  
ATOM   3741  C   LYS A 223      -3.975 -49.789  10.898  1.00 14.810          C  
ATOM   3742  O   LYS A 223      -3.815 -50.432   9.860  1.00 14.670          O  
ATOM   3743  OXT LYS A 223      -3.976 -50.378  11.979  1.00 22.020          O  
ATOM   3744  CB  LYS A 223      -4.822 -47.983   9.392  1.00 19.800          C  
ATOM   3745  CG  LYS A 223      -5.358 -46.552   9.186  1.00 19.800          C  
ATOM   3746  CD  LYS A 223      -6.737 -46.338   9.823  1.00 19.800          C  
ATOM   3747  CE  LYS A 223      -7.289 -44.952   9.497  1.00 19.800          C  
ATOM   3748  NZ  LYS A 223      -8.611 -44.703  10.152  1.00 19.800          N  
ATOM   3749  H   LYS A 223      -2.618 -47.325  10.907  1.00 17.580          H  
ATOM   3750  HA  LYS A 223      -5.400 -48.316  11.440  1.00 17.620          H  
ATOM   3751 1HB  LYS A 223      -3.920 -48.088   8.784  1.00 23.760          H  
ATOM   3752 2HB  LYS A 223      -5.560 -48.680   8.998  1.00 23.760          H  
ATOM   3753 1HG  LYS A 223      -4.656 -45.843   9.624  1.00 23.760          H  
ATOM   3754 2HG  LYS A 223      -5.425 -46.350   8.119  1.00 23.760          H  
ATOM   3755 1HD  LYS A 223      -7.430 -47.100   9.464  1.00 23.760          H  
ATOM   3756 2HD  LYS A 223      -6.655 -46.424  10.907  1.00 23.760          H  
ATOM   3757 1HE  LYS A 223      -6.579 -44.201   9.840  1.00 23.760          H  
ATOM   3758 2HE  LYS A 223      -7.408 -44.861   8.418  1.00 23.760          H  
ATOM   3759 1HZ  LYS A 223      -8.937 -43.776   9.912  1.00 23.760          H  
ATOM   3760 2HZ  LYS A 223      -9.283 -45.388   9.833  1.00 23.760          H  
ATOM   3761 3HZ  LYS A 223      -8.509 -44.774  11.156  1.00 23.760          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 -1384.19 147.34 1074.09 -89.6261 30.0848 58.1287 547.274 -577.523 -2.07588 -14.5359 -448.193 -56.2556 -193.759 -11.4117 -31.8804 -16.9554 0 1.77841 15.5594 140.729 208.274 -28.0707 39.0641 -84.5814 -11.9332 132.706 -555.962
LEU:NtermProteinFull_1 -5.7744 0.65891 2.09046 -0.66833 0.32297 0.30114 1.24246 -1.68714 -0 -0 -1.66063 0.70824 0 0 0 0 0 0.01808 0.05789 0.87012 0 0 0 0.18072 0 0.18083 -3.15867
ASP_2 -4.1856 0.4799 6.1185 -0.10865 0.00704 0.31931 3.62417 -2.63973 -0.00316 -0.02983 -5.54322 -1.17249 0 0 -1.76077 0 0 -0.01393 0.00034 0 2.30382 -0.36764 0 -2.3716 -0.15175 0.44268 -5.05258
GLU_3 -3.56593 0.5003 4.39221 -0.21423 0.0276 0.29275 2.19992 -2.03049 -0 -0 -2.20734 -0.58926 0 0 -0.79777 0 0 -0.03796 0.00442 0 3.10921 -0.30307 0 -2.7348 -0.46375 0.38685 -2.03133
ASP_4 -2.09133 0.18159 2.78155 -0.11824 0.01114 0.36501 0.4757 -1.20023 -0.00076 -0.00305 0.26253 -0.46936 0 0 0 0 0 -0.1029 0.00987 0 1.79987 -0.02567 0 -2.3716 -0.49106 0.26765 -0.71927
GLU_5 -6.04644 0.58646 7.59826 -0.18981 0.03726 0.29125 4.14475 -3.45036 -0 -0 -5.22485 -0.42471 0 0 -0.963 0 0 -0.02145 0.06925 0 4.07976 -0.11861 0 -2.7348 -0.04126 0.42992 -1.97836
ILE_6 -6.80707 0.84216 5.85087 -0.51118 0.42714 0.10638 2.73266 -3.0454 -0 -0 -0.92112 -0.06597 0 0 0 0 0 -0.04384 0.04379 0.83146 0 -0.20731 0 0.73287 0.09247 0.5688 0.62671
ASN_7 -3.00651 0.14852 3.79682 -0.18428 0.03815 0.28239 1.19842 -1.78315 -0.00316 -0.02983 -0.50279 -0.35661 0 0 0 0 0 -0.11276 0.0037 0 1.51498 0.13205 0 -0.93687 -0.05542 0.51695 0.66062
ASP_8 -4.61452 0.23865 5.93207 -0.10394 0.0002 0.314 3.16918 -2.70514 -0.00076 -0.00305 -3.54727 -0.38313 0 0 0 -0.93111 0 -0.05199 0.00113 0 1.99946 -0.21984 0 -2.3716 -0.04645 0.46402 -2.86007
ASN_9 -6.4192 0.56864 4.83497 -0.34088 0.03613 0.61134 2.31749 -2.7024 -0 -0 -0.7142 -0.49735 0 0 0 0 0 0.02636 0.02905 0 1.6168 -0.13831 0 -0.93687 -0.04786 0.69226 -1.06402
VAL_10 -7.05184 1.25576 2.25493 -0.28894 0.28306 0.06241 2.47381 -2.10626 -0.00374 -0.01055 -2.00559 -0.41647 0 0 0 0 0 -0.08015 0.21851 0.2621 0 -0.75123 0 1.9342 -0.21037 1.06361 -3.11676
ILE_11 -5.48285 0.55256 1.0349 -0.47376 0.33761 0.10823 1.06332 -1.31447 -0.00621 -0.02184 -0.35838 -0.07333 0 0 0 0 0 0.02244 0.04038 0.33339 0 -0.73761 0 0.73287 -0.42561 0.78794 -3.88044
PHE_12 -10.808 1.30236 1.94461 -0.91613 0.07338 0.18358 2.40754 -2.43782 -0.00861 -0.02545 -2.11019 -0.5448 0 0 0 0 0 -0.04276 0.21219 0 2.70474 -0.10712 0 1.0402 -0.26852 0.40169 -6.99916
MET_13 -6.50351 0.42841 3.4264 -0.51881 0.10298 0.0705 1.35497 -2.16394 -0.00621 -0.02184 -0.4988 0.00119 0 0 0 0 0 0.01001 0.16016 1.65258 0 0.05766 0 0.60916 -0.0999 0.39636 -1.54264
ILE_14 -5.36799 0.65691 1.45858 -0.50236 0.42461 0.10084 0.91868 -1.36904 -0.0473 -0.16961 -1.034 -0.23975 0 0 0 0 0 0.04826 0.0347 0.66961 0 -0.55214 0 0.73287 -0.00244 0.52571 -3.71386
THR_15 -5.22083 0.61398 5.07946 -0.11494 0.06263 0.0879 3.07501 -2.45379 -0.01057 -0.03299 -1.35261 -1.04875 0 0 -0.67781 0 0 -0.01947 0.33534 0.18604 0 -0.6086 2.28087 -1.0874 -0.08729 0.87675 -0.11709
LYS_16 -2.06394 0.09493 1.5303 -0.42556 0.07209 0.23237 0.43396 -0.72616 -0 -0 0.31048 0.08242 0 0 0 0 0 -0.15139 0.00795 1.36608 0 -0.02954 0 -1.5107 -0.29287 0.67405 -0.39551
ASN_17 -3.36091 0.43362 3.11058 -0.33693 0.04992 0.67436 0.92699 -1.4462 -0 -0 -0.5891 -1.34207 0 0 -0.67781 0 0 -0.04028 0.09824 0 2.01361 -0.65048 0 -0.93687 -0.07226 0.27866 -1.86691
ILE_18 -5.88207 0.52885 4.75434 -0.45939 0.3273 0.09689 2.96523 -2.43171 -0 -0 -2.54471 -0.07966 0 0 0 0 0 -0.03427 0.01345 0.2941 0 -0.59354 0 0.73287 -0.05629 0.38245 -1.98616
SER_19 -3.48731 0.35983 1.63078 -0.02919 0 0.06794 0.53519 -1.03676 -0 -0 -0.54917 -0.30349 0 0 0 0 0 0.00116 0.00013 0.10988 0 -0.48535 0.60514 -0.77834 -0.25554 0.61693 -2.99818
LEU_20 -6.58202 1.0018 2.18711 -0.46502 0.17962 0.09882 2.27351 -1.88594 -0.01469 -0.05609 -2.19428 -0.03529 0 0 0 0 0 0.00406 0.03351 0.82345 0 -0.09182 0 0.18072 -0.11904 0.61191 -4.04969
VAL_21 -4.34114 0.60782 1.00757 -0.2676 0.17092 0.05518 0.61257 -1.32473 -0 -0 -0.32272 -0.31309 0 0 0 0 0 -0.06116 0.04907 0.26573 0 -0.77572 0 1.9342 -0.21099 0.36664 -2.54743
VAL_22 -7.22598 0.98698 2.67063 -0.2853 0.17414 0.06171 2.80282 -2.28229 -0.01469 -0.05609 -2.11284 -0.04127 0 0 0 0 0 0.0892 0.06184 0.10954 0 -0.48714 0 1.9342 -0.46041 0.54728 -3.52768
ASP_23 -5.34691 0.40444 6.76956 -0.19598 0.06988 0.61175 2.62151 -3.09483 -0 -0 -2.68303 -1.50593 0 0 -0.52462 0 0 -0.0892 0.01683 0 2.33135 -0.6397 0 -2.3716 -0.40956 0.85655 -3.17951
LYS_24 -7.80223 0.90452 8.32552 -0.44151 0.19694 0.16558 2.97659 -3.70436 -0.00024 -0.00057 -3.80782 -0.04397 0 0 0 0 0 0.09739 0.18536 2.91095 0 -0.17378 0 -1.5107 -0.26399 0.69703 -1.28927
ASN_25 -4.04196 0.16325 4.52938 -0.17677 0.03287 0.25736 2.2606 -2.16191 -0.00981 -0.06508 -1.38872 -0.38606 0 0 0 -0.93111 0 0.11659 0.00081 0 1.45767 0.24577 0 -0.93687 -0.10208 0.55022 -0.58585
PHE_26 -3.95367 0.47668 4.0922 -0.65306 0.05626 0.3816 1.11562 -1.98901 -0 -0 -2.1518 0.06175 0 0 -0.52462 0 0 -0.02242 0.00093 0 1.96094 -0.30179 0 1.0402 0.2738 0.60189 0.46547
PHE_27 -7.79411 1.02464 3.76419 -0.68253 0.0354 0.09261 2.44657 -2.28942 -0 -0 -3.01223 -0.18423 0 0 -0.49101 0 0 -0.09504 0.15438 0 2.3794 0.18988 0 1.0402 0.30782 0.92445 -2.18903
SER_28 -3.44128 0.19422 3.97523 -0.02686 0 0.0469 2.1218 -1.87559 -0.03159 -0.21925 -0.64411 -1.13802 0 0 -0.9071 0 0 -0.01859 0.03064 0.96407 0 -0.40742 0.62996 -0.77834 -0.00062 0.78252 -0.74342
ASN_29 -4.33241 0.17638 4.00485 -0.18434 0.02693 0.28838 2.02551 -1.99938 -0.03109 -0.2364 -1.35727 -0.34662 0 0 0 0 0 -0.08303 0.01857 0 1.5662 0.03486 0 -0.93687 -0.09659 0.23048 -1.23185
LYS_30 -4.06029 0.40128 4.20081 -0.42318 0.0743 0.22953 2.09378 -1.99492 -0 -0 -0.97754 -0.096 0 0 -0.9071 0 0 -0.00993 0.00432 1.93441 0 0.06587 0 -1.5107 -0.11408 0.11002 -0.9794
ASN_31 -5.62028 0.28882 5.13458 -0.19099 0.02579 0.27457 2.24687 -2.62768 -0.03159 -0.21925 -0.775 -0.33924 0 0 0 0 0 0.02866 0.03296 0 1.55097 0.28275 0 -0.93687 -0.02987 0.2634 -0.6414
ASN_32 -7.93861 0.78544 6.43643 -0.35404 0.0304 0.70606 3.23943 -3.47947 -0.03772 -0.31758 -2.22515 -0.17235 0 0 0 -0.70814 0 -0.02801 0.08235 0 2.90344 0.61843 0 -0.93687 0.21389 0.48318 -0.69889
GLN_33 -5.60375 0.52627 5.47991 -0.84667 0.12714 0.89378 2.68878 -2.84802 -0.00787 -0.1197 -2.63351 -0.85496 0 0 0 0 0 -0.0021 0.00257 0 2.84054 -0.18786 0 -0.18838 0.02634 0.4195 -0.28799
ILE_34 -5.75003 0.36152 4.49604 -0.48257 0.27618 0.09603 2.50821 -2.51502 -0 -0 -2.74748 0.00284 0 0 0 0 0 -0.01953 0.11195 0.49917 0 -0.44451 0 0.73287 -0.13049 0.47466 -2.53017
ILE_35 -9.33146 1.00211 3.52136 -0.51349 0.46204 0.10585 2.68097 -2.84807 -0 -0 -2.16076 -0.02131 0 0 0 0 0 -0.05289 0.00486 0.50481 0 -0.45739 0 0.73287 0.06591 0.64971 -5.65489
ILE_36 -9.39877 1.67028 4.38285 -0.53339 0.42139 0.1045 2.59286 -3.18279 -0 -0 -1.99725 0.42354 0 0 0 0 0 0.13716 0.03407 1.03305 0 0.02377 0 0.73287 -0.02561 0.89811 -2.68337
ALA_37 -4.66004 0.34398 4.99282 -0.02094 0 0 2.68319 -2.74408 -0 -0 -2.49398 -0.37921 0 0 0 0 0 0.06494 0 0 0 -0.23972 0 1.8394 -0.27742 0.73765 -0.15343
THR_38 -6.48197 0.63225 5.18152 -0.20499 0.11436 0.07336 3.04525 -2.80495 -0 -0 -3.51402 -0.04822 0 0 0 0 0 -0.00365 0.00232 0.08043 0 -0.01191 2.28544 -1.0874 -0.1852 0.36023 -2.56715
LEU_39 -8.97211 0.78301 3.43221 -0.44793 0.08578 0.09765 2.64731 -2.7079 -0 -0 -2.02887 0.21 0 0 0 0 0 -0.03565 0.04712 0.49772 0 -0.23192 0 0.18072 -0.06453 0.65069 -5.8567
LEU_40 -7.67747 0.52704 5.09892 -0.68133 0.19258 0.26607 2.92941 -3.08552 -0 -0 -2.47962 0.09309 0 0 0 0 0 -0.00425 0.01417 0.91237 0 -0.23981 0 0.18072 -0.16624 0.69651 -3.42336
ASN_41 -4.79117 0.12806 5.69745 -0.17499 0.01902 0.25279 2.64207 -2.78156 -0.0015 -0.03389 -3.12101 -0.31479 0 0 0 0 0 -0.02468 0.00763 0 1.43956 0.41944 0 -0.93687 -0.01207 0.32684 -1.25968
CYS_42 -5.37259 0.4395 5.26159 -0.04638 0 0.01509 2.46342 -2.47577 -0 -0 -2.56553 -0.03677 0 0 0 0 0 0.25298 0.02515 0.29491 0 0.29153 0 3.6196 0.25528 0.21504 2.63704
PHE_43 -11.2602 1.90128 4.71481 -1.09524 0.1976 0.36453 3.05574 -3.55159 -0 -0 -0.66395 -0.04052 0 0 0 0 0 -0.00351 0.35817 0 1.77518 -0.45343 0 1.0402 0.24224 0.55315 -2.86554
ASN_44 -5.17728 0.39134 4.63835 -0.17236 0.02382 0.25653 1.60003 -2.48336 -0.0015 -0.03389 -1.26709 -0.35123 0 0 0 0 0 0.03475 0.00863 0 1.43941 0.22202 0 -0.93687 0.02097 0.54446 -1.24328
THR_45 -3.87003 0.42323 4.4712 -0.19658 0.07883 0.06849 1.97264 -2.05683 -0 -0 -2.65058 -0.04591 0 0 -0.45166 0 0 0.23389 0.01326 0.06372 0 -0.01648 2.28648 -1.0874 0.04296 0.28878 -0.43198
ARG_46 -4.49515 0.39125 4.63572 -0.90369 0.19839 0.65808 2.02804 -2.26003 -0 -0 -0.78271 -0.09614 0 0 -0.45166 0 0 0.01027 0.0038 1.72668 0 -0.07179 0 -1.2888 0.25682 0.51125 0.07034
ILE_47 -5.16044 0.48538 1.11482 -0.5792 0.29281 0.20105 0.77066 -1.44271 -0 -0 -0.07703 -0.10912 0 0 0 0 0 0.04807 0.03174 0.4376 0 0.25727 0 0.73287 0.25105 0.57967 -2.16552
LYS_48 -4.51122 0.29001 5.31954 -0.3341 0.03408 0.13774 2.3284 -2.22134 -0 -0 -2.59212 0.18022 0 0 0 0 0 0.16133 0.03925 1.97326 0 -0.00103 0 -1.5107 -0.13974 0.50157 -0.34485
ILE_49 -5.65441 0.6196 3.80977 -0.63881 0.31892 0.18143 1.72462 -2.05012 -0 -0 -0.87114 0.19159 0 0 0 0 0 -0.06719 0.09157 3.02148 0 0.31851 0 0.73287 -0.32231 0.63481 2.04117
ASP_50 -4.95789 0.38169 6.03976 -0.10678 0.00592 0.32042 1.7223 -2.53855 -0.00848 -0.09099 -1.69921 -0.36005 0 0 0 0 0 -0.04964 0.00504 0 1.71761 0.11334 0 -2.3716 -0.31427 0.48433 -1.70703
LYS_51 -5.44206 0.31542 6.53246 -0.55425 0.22436 0.38325 2.46028 -2.72511 -0.03647 -0.21426 -2.4228 0.05633 0 0 0 0 0 0.12336 0.18068 1.8441 0 -0.17357 0 -1.5107 -0.27693 0.27087 -0.96505
ILE_52 -8.07552 0.69629 5.35725 -0.49506 0.34487 0.09771 2.68833 -3.2349 -0 -0 -1.91711 -0.03303 0 0 0 0 0 -0.01673 0.02196 0.53106 0 -0.44156 0 0.73287 -0.07648 0.56269 -3.25738
TYR_53 -7.08331 0.67017 5.75502 -1.04829 0.13905 0.46081 2.71057 -3.09328 -0.01373 -0.10775 -2.16534 -0.26028 0 0 0 0 0 -0.00686 0.01912 0 1.80755 -0.42095 0.00913 1.2797 0.05016 0.68996 -0.60856
GLU_54 -5.52031 0.352 7.02661 -0.20941 0.01918 0.27311 2.45363 -3.05116 -0.03647 -0.21426 -2.95342 -0.56139 0 0 0 0 0 -0.04322 0.0263 0 3.04173 -0.2241 0 -2.7348 -0.24328 0.52284 -2.07643
LYS_55 -8.01671 0.77621 7.23237 -0.62465 0.37866 0.57964 3.59587 -3.35663 -0.03185 -0.12171 -3.41917 -0.03174 0 0 0 0 0 0.17018 0.16455 3.72622 0 -0.10407 0 -1.5107 -0.42864 0.68901 -0.33316
ASP_56 -7.89936 0.84949 8.69944 -0.10559 0.00453 0.31874 3.91005 -4.16451 -0.00274 -0.02674 -2.93183 -0.45545 0 0 0 0 0 0.07839 0.0983 0 1.6869 0.19943 0 -2.3716 -0.27861 0.74717 -1.644
TYR_57 -6.21135 0.38164 5.58282 -0.90264 0.05931 0.29941 2.9655 -2.78218 -0 -0 -3.04986 -0.32799 0 0 0 -0.51389 0 0.00058 0.16425 0 1.73722 -0.48725 0.01048 1.2797 -0.02476 0.46832 -1.35069
TRP_58 -12.0811 1.36365 5.93786 -1.08113 0.20942 0.38178 4.35276 -3.9614 -0.0107 -0.04699 -2.16923 -0.3739 0 0 0 0 0 -0.03663 0.0149 0 1.83757 0.04151 0 1.6906 -0.01065 0.71347 -3.22818
VAL_59 -8.55167 0.92591 2.43503 -0.32572 0.33011 0.07527 2.74711 -2.73052 -0 -0 -2.5908 -0.22959 0 0 0 0 0 -0.03853 0.01255 0.09062 0 -0.22031 0 1.9342 -0.18316 0.83143 -5.48807
LYS_60 -5.47953 0.47389 5.26648 -0.53877 0.12112 0.22912 2.14681 -2.59472 -0 -0 -1.7006 0.05199 0 0 0 0 0 0.01253 0.13786 2.73044 0 0.09607 0 -1.5107 0.01693 0.44717 -0.0939
LYS_61 -5.20163 0.18338 5.1903 -0.40471 0.03643 0.21775 2.42286 -2.32314 -0.00274 -0.02674 -1.48481 -0.1423 0 0 0 -0.51389 0 -0.01532 0.12108 2.1423 0 -0.04064 0 -1.5107 -0.14267 0.3195 -1.17567
LEU_62 -8.99648 1.77666 2.74584 -0.46982 0.11665 0.09921 2.51105 -2.60102 -0.01672 -0.12465 -2.51322 0.213 0 0 0 0 0 -0.04305 0.23074 0.45431 0 -0.20899 0 0.18072 -0.20958 0.60174 -6.25361
GLY_63 -3.72435 0.50704 3.12885 -4e-05 0 0 1.8701 -1.91213 -0.01881 -0.15485 -1.23591 -0.42268 0 0 0 0 0 -0.12427 0 0 0 0.38495 0 0.83697 0.18082 0.58405 -0.10026
GLY_64 -2.98846 0.3712 3.64327 -5e-05 0 0 1.19262 -1.80249 -0.01034 -0.05143 -1.41045 -0.37624 0 0 0 0 0 0.05057 0 0 0 0.29961 0 0.83697 0.13636 0.58599 0.4771
TYR_65 -8.86367 1.84827 2.73215 -0.75795 0.09915 0.28628 2.93846 -2.4237 -0 -0 -2.50637 -0.46525 0 0 0 -0.70814 0 -0.04053 0.00656 0 2.71266 0.0889 0.11593 1.2797 -0.16839 1.44172 -2.38423
PHE_66 -8.72212 1.50674 1.35925 -1.20133 0.6773 0.71452 1.46367 -2.13629 -0.01672 -0.12465 -0.68774 -1.01296 0 0 0 0 0 -0.05927 0.03736 0 3.39908 -0.17086 0 1.0402 -0.3013 1.76117 -2.47394
THR_67 -3.72702 0.37552 2.56782 -0.1648 0.07686 0.05858 1.23692 -1.50382 -0.00811 -0.10786 -1.63876 -0.08501 0 0 0 -0.34735 0 0.01271 0.01598 0.04533 0 0.04319 2.32257 -1.0874 -0.34981 1.04392 -1.22053
THR_68 -5.23361 0.36987 3.60961 -0.21836 0.16614 0.09669 2.79778 -2.12778 -0 -0 -1.03103 -1.51711 0 0 -1.85255 0 0 0.01393 0.04313 0.20135 0 0.16505 2.28445 -1.0874 -0.03141 0.55336 -2.79788
ASN_69 -2.94812 0.18711 2.34815 -0.34437 0.07178 0.67263 0.54396 -1.23295 -0 -0 -0.01816 -1.7517 0 0 0 0 0 -0.0098 0.0948 0 2.70952 -0.48718 0 -0.93687 -0.23646 0.44105 -0.8966
ASN_70 -6.17792 0.43839 6.73179 -0.33235 0.18641 0.68886 3.91074 -3.13178 -0.01056 -0.11775 -3.46723 -0.3454 0 0 -0.82961 0 0 -0.03042 0.08425 0 2.1937 -0.55742 0 -0.93687 -0.49897 0.3437 -1.85844
SER_71 -4.01684 0.29554 4.05358 -0.02731 2e-05 0.0413 1.31818 -1.89094 -0.01429 -0.14377 -0.4895 -0.95177 0 0 0 0 0 -0.00576 0.01202 0.20341 0 -0.02832 0.60528 -0.77834 -0.41445 0.36216 -1.86981
ASN_72 -2.90871 0.19083 3.58562 -0.17465 0.02423 0.2592 1.39561 -1.649 -0 -0 -0.40512 -0.33453 0 0 0 0 0 -0.00711 0.00201 0 1.49556 0.13621 0 -0.93687 -0.28781 0.2494 0.63487
LYS_73 -6.67555 0.46697 5.7486 -0.30697 0.03674 0.15047 2.78753 -2.71442 -0.01005 -0.06564 -2.76114 -0.18591 0 0 0 0 0 0.12952 0.07284 1.89585 0 -0.18214 0 -1.5107 -0.08843 0.30668 -2.90577
GLN_74 -10.5169 0.9771 8.98857 -0.30528 0.07708 0.24293 4.28566 -4.67861 -0.0395 -0.38439 -3.21828 -0.51108 0 0 -1.02294 0 0 0.01471 0.08452 0 2.71212 -0.1147 0 -0.18838 -0.24428 0.76472 -3.07693
GLU_75 -3.77109 0.19437 4.71055 -0.20531 0.01974 0.26417 1.65582 -2.13022 -0.01872 -0.15156 -1.34299 -0.55989 0 0 0 0 0 0.17933 0.08212 0 2.99986 -0.25791 0 -2.7348 -0.43249 0.64004 -0.85897
LYS_76 -6.98633 0.41795 6.92486 -0.29572 0.02592 0.12539 3.60325 -3.22791 -0 -0 -3.15332 -0.04666 0 0 -0.49101 0 0 0.08882 0.14552 1.75289 0 -0.01192 0 -1.5107 -0.51128 0.31388 -2.83637
GLY_77 -5.68092 0.49066 5.0582 -5e-05 0 0 3.0218 -2.89596 -0.00434 -0.03162 -2.45849 -0.41693 0 0 0 0 0 -0.05142 0 0 0 0.43765 0 0.83697 0.22808 0.28948 -1.17689
GLU_78 -6.63066 0.58665 7.62731 -0.22454 0.03661 0.30898 3.85729 -3.57423 -0.02428 -0.20716 -4.50111 -0.5433 0 0 0 -0.87159 0 0.18416 0.03217 0 3.17555 -0.22837 0 -2.7348 0.15548 0.34301 -3.23282
GLY_79 -3.40452 0.16186 4.49225 -5e-05 0 0 2.20794 -2.17242 -0.01605 -0.12529 -1.96788 -0.43013 0 0 0 0 0 -0.08187 0 0 0 0.2879 0 0.83697 0.23373 0.34537 0.36783
ILE_80 -9.85179 1.52049 4.58627 -0.53885 0.60107 0.11099 2.98491 -3.3069 -0.03351 -0.19664 -2.43834 0.00073 0 0 0 0 0 -0.04727 0.00091 0.55949 0 -0.43057 0 0.73287 0.51698 0.55882 -4.67036
ILE_81 -10.1859 1.77488 4.12589 -0.51998 0.42896 0.0938 3.27368 -3.14133 -0 -0 -2.235 0.45826 0 0 0 0 0 -0.06913 0.07715 1.36959 0 -0.03045 0 0.73287 -0.10729 1.09216 -2.86183
LEU_82 -7.30631 0.8366 5.61482 -0.49135 0.29229 0.11704 2.75258 -3.10233 -0.00833 -0.05404 -2.31854 0.20174 0 0 0 0 0 0.36299 0.12452 0.34593 0 -0.29972 0 0.18072 -0.23659 1.1143 -1.8737
SER_83 -5.6409 0.77547 6.39024 -0.02329 0 0.02149 2.79461 -3.08496 -0.01414 -0.20895 -1.84898 -0.30939 0 0 0 0 0 0.09265 0.02239 0.48812 0 0.31028 0.67442 -0.77834 -0.11613 0.71846 0.26307
PHE_84 -10.2277 0.95978 3.95964 -0.56477 0.03474 0.20814 2.98252 -3.11878 -0 -0 -1.99868 -0.11608 0 0 0 0 0 0.02107 0.27571 0 2.56471 0.13162 0 1.0402 -0.1087 0.46045 -3.49614
GLU_85 -7.80102 0.71085 8.2079 -0.3194 0.0383 0.34683 3.52759 -3.72535 -0.02472 -0.16087 -3.24339 -0.56061 0 0 0 0 0 0.08535 0.07637 0 3.87973 -0.04769 0 -2.7348 -0.194 0.55579 -1.38313
ARG_86 -6.00376 0.28176 7.14305 -0.75373 0.10639 0.49748 2.75989 -3.28493 -0.01605 -0.12529 -2.72997 0.33088 0 0 0 0 0 -0.00502 0.02682 1.47019 0 -0.14919 0 -1.2888 -0.32978 0.58246 -1.48759
ILE_87 -8.6281 0.96825 4.4848 -0.64432 0.41331 0.13871 2.87927 -3.03594 -0 -0 -2.11225 0.32851 0 0 0 0 0 -0.05962 0.0119 0.58246 0 -0.43768 0 0.73287 -0.24323 0.69826 -3.9228
LEU_88 -8.70497 0.83581 3.09635 -0.51479 0.4123 0.12529 2.48954 -2.65632 -0 -0 -2.43256 0.26301 0 0 0 0 0 0.04223 0.3835 0.2986 0 -0.31364 0 0.18072 -0.16286 0.7075 -5.9503
ASP_89 -6.28568 0.34627 8.54436 -0.15196 0.0002 0.50603 3.59198 -3.69586 -0.00853 -0.11531 -5.90465 -0.33723 0 0 0 -0.58621 0 0.05082 0.13495 0 3.07941 0.32356 0 -2.3716 -0.0926 0.66676 -2.30531
GLU_90 -5.65159 0.26024 6.33923 -0.44276 0.04849 0.84369 2.64242 -2.88235 -0.00968 -0.11807 -2.71651 -0.47843 0 0 0 0 0 -0.03059 0.09722 0 3.36848 -0.2974 0 -2.7348 -0.20663 0.57151 -1.39755
TRP_91 -13.7616 1.9701 4.95711 -0.71584 0.09842 0.32383 3.85828 -4.09461 -0.00513 -0.04425 -2.69183 -0.37445 0 0 0 0 0 -0.01689 2e-05 0 3.36269 -0.21917 0 1.6906 -0.34118 0.72426 -5.27968
THR_92 -7.76296 1.23777 5.43839 -0.21927 0.34818 0.07958 3.13432 -3.13483 -0 -0 -2.5155 -0.24059 0 0 0 0 0 -0.03485 0.08634 0.10629 0 0.00093 2.20996 -1.0874 -0.03377 1.02539 -1.36201
LYS_93 -5.78632 0.27138 6.81771 -0.32506 0.0414 0.1579 1.90226 -2.85792 -0.00115 -0.00276 -3.40381 0.03321 0 0 0 0 0 -0.03778 0.21033 1.66343 0 -0.06492 0 -1.5107 -0.20322 0.56751 -2.5285
LYS_94 -5.61328 0.68742 5.44821 -0.49658 0.14013 0.30529 2.50854 -2.53361 -0.02603 -0.1675 -1.99167 0.13262 0 0 0 0 0 -0.04433 0.02354 2.05306 0 -0.12473 0 -1.5107 -0.27188 0.57422 -0.9073
ILE_95 -8.37915 1.42556 4.33775 -0.49281 0.38064 0.0844 3.39836 -2.78588 -0 -0 -2.76629 0.45228 0 0 0 0 0 -0.05411 0.20424 1.03986 0 0.05877 0 0.73287 -0.14415 1.07812 -1.42955
LEU_96 -5.75606 0.57093 3.45789 -0.65219 0.19591 0.26086 1.33452 -2.19822 -0.00513 -0.04425 -1.05413 -0.01115 0 0 0 0 0 -0.08083 0.03839 1.67418 0 -0.12389 0 0.18072 -0.22292 0.9966 -1.43877
ARG_97 -3.78006 0.4989 3.53647 -1.00619 0.17894 0.69404 1.40913 -1.81025 -0 -0 -1.0715 0.0178 0 0 0 0 0 -0.02425 0.04562 2.83929 0 -0.14482 0 -1.2888 -0.39211 0.63065 0.33285
THR_98 -3.30488 0.16661 3.04497 -0.11874 0.0828 0.06565 1.1235 -1.56765 -0.02603 -0.1675 -0.8116 -0.82675 0 0 0 0 0 -0.06771 0.04892 0.15115 0 -0.68908 2.26787 -1.0874 -0.34689 0.41562 -1.64714
GLU_99 -4.68975 0.36377 5.92099 -0.34175 0.06745 0.6071 2.10053 -2.19864 -0.02845 -0.14054 -1.48584 -0.41742 0 0 0 0 0 0.01544 0.0564 0 2.31251 0.27776 0 -2.7348 0.24684 0.32151 0.25311
GLU_100 -4.57549 0.4474 7.06613 -0.64223 0.15098 1.73626 3.52789 -2.6832 -0.06535 -0.28501 -4.02837 -2.45173 0 0 0 -1.38649 0 0.03011 0.08207 0 2.10556 0.39985 0 -2.7348 0.69027 0.5792 -2.03693
LYS_101 -3.14573 0.4711 3.40269 -0.41586 0.07475 0.21622 1.65045 -1.52487 -0 -0 -1.22761 0.12917 0 0 0 0 0 -0.1534 0.01 1.36138 0 -0.02837 0 -1.5107 0.2881 0.62064 0.21797
ASN_102 -5.28462 0.78161 5.11805 -0.18191 0.02949 0.2636 2.46115 -2.29219 -0 -0 -1.47849 -0.36869 0 0 0 -0.83321 0 -0.09114 0.0026 0 1.64071 0.07567 0 -0.93687 -0.12172 0.38044 -0.83553
LYS_103 -9.81033 1.11907 9.41854 -0.52774 0.1396 0.40734 3.87436 -3.94218 -0.0369 -0.14446 -4.93266 -0.08693 0 0 0 -0.55328 0 0.03361 0.21601 3.62662 0 -0.09537 0 -1.5107 -0.33269 0.46321 -2.67487
GLU_104 -4.89343 0.48973 5.07168 -0.32836 0.04519 0.38635 2.70382 -2.52824 -0 -0 -2.01427 -0.64463 0 0 0 0 0 0.21341 0.04533 0 3.87131 -0.25756 0 -2.7348 -0.39169 0.60113 -0.36502
ASP_105 -4.90918 0.21031 6.46191 -0.23185 0.00355 0.75584 3.17606 -2.99695 -0 -0 -4.17443 0.02787 0 0 0 -0.44701 0 0.07474 0.00128 0 3.3223 0.13631 0 -2.3716 -0.29863 0.56768 -0.6918
ILE_106 -9.72133 1.39885 4.62069 -0.64453 0.64133 0.14437 2.75267 -3.26703 -0.00546 -0.03911 -1.67501 0.1512 0 0 0 0 0 -0.06801 0.11394 3.31788 0 -0.47042 0 0.73287 -0.16287 0.78123 -1.39874
TYR_107 -7.83641 0.86793 5.35441 -0.91071 0.04606 0.32937 2.67725 -2.90921 -0 -0 -2.15459 -0.29007 0 0 0 0 0 -0.01754 0.06636 0 1.81188 -0.40599 0.00025 1.2797 0.04282 0.65202 -1.39648
SER_108 -4.84916 0.25925 5.70947 -0.02538 0 0.05879 2.55822 -2.76225 -0 -0 -2.92112 -0.64964 0 0 0 0 0 0.01387 0.00401 0.57976 0 0.37445 0.60002 -0.77834 0.25829 0.19551 -1.37427
VAL_109 -7.54218 0.68613 5.34805 -0.32655 0.3041 0.0759 2.88919 -2.93538 -0 -0 -1.99724 -0.31117 0 0 0 0 0 -0.05863 0.00438 0.17762 0 -0.24752 0 1.9342 0.1399 0.37534 -1.48387
VAL_110 -7.45973 0.75849 3.89634 -0.29027 0.11033 0.06148 2.53562 -2.7633 -0 -0 -2.28511 -0.04423 0 0 0 0 0 -0.02647 0.02197 0.06257 0 -0.22857 0 1.9342 -0.09942 0.58666 -3.22944
ARG_111 -7.18022 0.29633 7.65928 -1.27017 0.31277 0.86802 3.53722 -3.50333 -0.03424 -0.25713 -4.25788 0.4679 0 0 0 -0.58621 0 -0.02327 0.31204 2.56414 0 -0.06829 0 -1.2888 -0.16071 0.57312 -2.03943
TRP_112 -5.76233 0.24681 5.9626 -1.00739 0.11765 0.30591 2.52122 -2.85273 -0 -0 -2.19463 -0.47757 0 0 0 0 0 -0.01422 0.19835 0 2.10993 -0.12555 0 1.6906 -0.20731 0.41696 0.92833
MET_113 -9.18881 0.9889 4.51379 -0.17839 0.01589 0.05424 2.53037 -2.67633 -0 -0 -2.64033 -0.29733 0 0 0 0 0 0.08563 0.13419 2.27646 0 -0.04982 0 0.60916 -0.12767 0.56037 -3.38968
ILE_114 -8.27546 0.92608 6.05973 -0.5058 0.40899 0.10146 2.67982 -3.34927 -0.02596 -0.17603 -2.36554 0.06401 0 0 0 0 0 -0.04462 0.0668 0.52281 0 -0.44432 0 0.73287 -0.06145 0.65887 -3.02702
ASN_115 -4.86662 0.14019 5.25484 -0.18127 0.02877 0.26339 2.24428 -2.6845 -0.02878 -0.21802 -1.9851 -0.30583 0 0 0 0 0 -0.04005 0.02383 0 1.44005 0.45596 0 -0.93687 0.08263 0.40551 -0.90759
ASN_116 -6.43098 0.29803 6.41526 -0.17335 0.01536 0.24802 2.49331 -3.19751 -0 -0 -1.74777 -0.3071 0 0 0 0 0 -0.01596 0.01676 0 1.53559 0.44235 0 -0.93687 0.22102 0.2785 -0.84533
TYR_117 -10.6822 1.319 4.87343 -1.01755 0.10009 0.42344 4.06507 -3.43002 -0.0369 -0.24519 -2.92412 -0.27059 0 0 0 0 0 -0.01805 0.03211 0 2.25823 -0.07167 0.00464 1.2797 0.12189 0.53633 -3.68238
LEU_118 -6.45949 0.52733 5.33931 -0.48499 0.22781 0.11277 2.88824 -2.9057 -0 -0 -2.56051 0.23305 0 0 0 0 0 0.07208 0.01158 0.32156 0 -0.26945 0 0.18072 -0.20264 0.60801 -2.36033
ALA_119 -4.47961 0.42608 3.96989 -0.02204 0 0 1.78756 -2.25997 -0.00522 -0.03758 -1.7294 -0.39039 0 0 -0.63928 0 0 0.17898 0 0 0 -0.39952 0 1.8394 -0.489 0.33416 -1.91597
LEU_120 -9.24824 1.64281 4.47182 -0.68343 0.17094 0.25221 2.5828 -2.86607 -0.01113 -0.06842 -1.8678 0.14283 0 0 0 0 0 0.00057 0.13968 0.92124 0 -0.23012 0 0.18072 -0.36173 0.65339 -4.17793
VAL_121 -6.92973 1.00843 4.54714 -0.31802 0.2524 0.07302 2.89861 -2.88892 -0.00556 -0.0556 -1.99706 -0.13082 0 0 0 0 0 -0.05013 0.00199 0.13931 0 -0.17065 0 1.9342 -0.12862 0.72279 -1.09721
LYS_122 -3.80058 0.2994 4.22893 -0.32313 0.0371 0.16989 1.28042 -1.93012 -1e-05 -0.00014 -0.81439 -0.06382 0 0 0 0 0 -0.12415 0.03584 1.65466 0 -0.01548 0 -1.5107 0.24266 0.4164 -0.21723
GLN_123 -5.81599 0.827 6.30513 -0.66049 0.07205 0.74114 2.63433 -2.8153 -0 -0 -2.24236 -0.32394 0 0 -0.63928 0 0 0.09182 0.1986 0 2.84348 -0.24132 0 -0.18838 0.10001 0.66546 1.55194
ASP_124 -2.52384 0.16937 3.44137 -0.12139 0.07108 0.39339 1.03892 -1.60708 -0.01116 -0.06849 -0.7426 -0.68241 0 0 0 0 0 -0.0153 0.06873 0 2.07977 -0.19729 0 -2.3716 -0.07506 0.9909 -0.1627
ASN_125 -5.59447 0.53838 5.37672 -0.28542 0.04998 0.44314 3.29029 -2.80161 -0.00902 -0.06945 -3.15817 -0.49064 0 0 -1.31006 0 0 -0.02175 0.01888 0 2.65178 0.18491 0 -0.93687 0.17718 0.6433 -1.3029
MET_126 -6.4203 0.3809 4.0425 -0.73241 0.25604 0.35605 1.83393 -2.32858 -3e-05 -7e-05 -0.3091 -0.18599 0 0 0 0 0 0.15538 0.0153 2.4819 0 -0.12774 0 0.60916 -0.14156 0.62262 0.50801
ASN_127 -3.53278 0.21587 3.95158 -0.1687 0.02237 0.24511 1.93616 -1.95016 -0.01099 -0.10667 -1.33047 -0.336 0 0 -0.32567 0 0 0.18626 0.00333 0 1.51219 0.18724 0 -0.93687 -0.11094 0.83611 0.28696
LEU_128 -8.74206 1.14891 5.04801 -0.51164 0.19564 0.11784 2.73395 -3.03902 -0.00301 -0.01655 -1.51624 -0.03548 0 0 -0.98439 0 0 -0.00288 0.00653 3.17271 0 -0.28674 0 0.18072 -0.05699 0.79191 -1.79877
ALA_129 -7.30379 0.69463 5.3542 -0.02223 0 0 2.76293 -3.49096 -0 -0 -2.10918 -0.37261 0 0 0 0 0 0.11528 0 0 0 -0.36799 0 1.8394 -0.36845 0.67872 -2.59006
ASN_130 -6.06156 0.37836 6.68492 -0.30221 0.00332 0.55719 2.43124 -3.16399 -0.02564 -0.22953 -1.71583 -0.1147 0 0 0 0 0 -0.00227 0.01368 0 2.42729 0.55466 0 -0.93687 0.15012 0.33462 0.98283
LYS_131 -6.01726 0.31186 5.49964 -0.31462 0.03953 0.14877 2.38861 -2.60949 -0 -0 -1.7853 0.01128 0 0 0 0 0 -0.04681 0.07606 1.75708 0 -0.01402 0 -1.5107 0.19796 0.28711 -1.58028
ARG_132 -12.4509 1.26393 11.6032 -0.97479 0.17749 0.73524 5.50098 -5.51151 -0.02396 -0.17412 -4.80722 0.54823 0 0 0 -0.87159 0 0.15492 0.09572 2.90534 0 -0.07632 0 -1.2888 -0.36559 0.77923 -2.78046
ILE_133 -8.22429 0.40927 4.32756 -0.48594 0.26369 0.10167 2.96997 -3.01398 -0.00301 -0.01655 -2.48221 -0.15752 0 0 0 0 0 0.08623 0.01735 0.63569 0 -0.39565 0 0.73287 -0.18525 1.15582 -4.26427
ARG_134 -6.36059 0.63815 5.94719 -0.63963 0.09819 0.36532 2.84869 -2.98305 -0.01106 -0.15651 -1.78992 0.47395 0 0 0 0 0 -0.02497 0.04859 2.4518 0 -0.07658 0 -1.2888 -0.1676 0.822 0.19517
LEU_135 -9.64021 2.02705 3.31333 -0.67558 0.23925 0.23201 2.82221 -2.84523 -0 -0 -1.63208 0.14399 0 0 0 0 0 0.1292 0.09917 0.95359 0 -0.22374 0 0.18072 -0.22789 0.72942 -4.3748
TYR_136 -11.966 1.72564 6.42453 -1.06121 0.15955 0.44848 4.16671 -3.97747 -0.02195 -0.14038 -2.48141 -0.27185 0 0 0 0 0 0.03073 0.06391 0 1.82296 -0.35895 0.02656 1.2797 -0.08299 0.7554 -3.45805
GLU_137 -5.72286 0.40672 6.38093 -0.30349 0.03454 0.32745 2.83423 -2.99258 -0.01034 -0.05143 -3.09287 -0.50659 0 0 0 -0.34735 0 0.08455 0.0098 0 3.32225 -0.19165 0 -2.7348 -0.17822 0.52712 -2.20459
TYR_138 -8.23783 1.32931 4.68935 -0.60149 0.06175 0.29693 2.7299 -2.87057 -0.01106 -0.15651 -1.81376 -0.28826 0 0 0 0 0 0.60545 0.0001 0 2.42024 0.03796 8e-05 1.2797 -0.32691 0.74211 -0.1135
LEU_139 -8.86418 2.1127 3.83579 -0.55444 0.33276 0.14751 2.85752 -2.71048 -0.00499 -0.04291 -1.87917 0.22929 0 0 0 0 0 -0.01852 0.22692 0.34258 0 -0.29425 0 0.18072 -0.28384 1.74334 -2.64366
LEU_140 -9.0355 1.2714 3.96172 -0.51393 0.28981 0.11665 3.22189 -2.85963 -0.01832 -0.09399 -2.43866 0.23004 0 0 0 0 0 -0.04625 0.00362 0.36352 0 -0.26292 0 0.18072 -0.29651 1.81893 -4.10739
HIS_141 -7.52072 1.2225 7.20401 -0.55566 0.00571 0.50056 2.72407 -3.30667 -0.01721 -0.13544 -2.29503 -0.44165 0 0 0 0 0 0.18988 0.11397 0 1.5841 -0.38825 0 -0.45461 5.66363 2.6034 6.6966
PRO_142 -7.60354 1.67979 3.87788 -0.07314 2e-05 0.04543 1.96222 -1.88426 -0 -0 -1.46251 0.6688 0 0 0 0 0 -0.10176 0.05092 0.12474 0 0.14877 0 -2.4119 6.01711 2.4972 3.53576
LEU_143 -7.97116 0.82292 3.70999 -0.50098 0.17948 0.10594 2.53565 -2.58141 -0 -0 -1.70939 0.04127 0 0 0 0 0 -0.02333 0.0416 3.46459 0 -0.20307 0 0.18072 0.21144 0.65801 -1.03773
LEU_144 -9.7326 1.37886 4.22945 -0.51818 0.3425 0.11675 2.65026 -3.11345 -0.00499 -0.04291 -1.70541 0.28485 0 0 0 0 0 0.11508 0.12141 0.30793 0 -0.3005 0 0.18072 -0.15883 0.6135 -5.23555
ILE_145 -6.66596 1.07254 5.31766 -0.64698 0.45268 0.13845 2.43731 -2.74136 -0.05299 -0.27733 -2.64429 0.36841 0 0 0 0 0 -0.032 0.13766 0.57507 0 -0.43137 0 0.73287 -0.18726 0.99665 -1.45023
LYS_146 -9.89857 1.49549 7.94368 -0.48693 0.195 0.21216 4.01109 -3.78858 -0.00429 -0.03095 -3.12298 0.29415 0 0 0 -0.44701 0 -0.05502 0.47693 3.02487 0 -0.06849 0 -1.5107 -0.32279 1.03941 -1.04354
PHE_147 -8.86868 0.88419 2.71152 -0.4979 0.02148 0.19407 2.3949 -2.51698 -0 -0 -2.6486 -0.14477 0 0 -0.46823 0 0 0.03196 0.25278 0 2.44652 0.10103 0 1.0402 -0.398 1.24305 -4.22147
SER_148 -4.45298 0.50399 5.60354 -0.02877 0 0.05062 2.95536 -2.63955 -0.03181 -0.31077 -1.9216 -1.08632 0 0 -0.39646 0 0 -0.00477 0.00801 1.62949 0 -0.03507 0.60612 -0.77834 -0.16587 1.14871 0.65353
LYS_149 -5.33656 0.79183 3.82393 -0.67586 0.30805 0.3723 1.1566 -1.81887 -0.02068 -0.08917 -0.28525 0.23413 0 0 0 0 0 -0.0719 0.1137 2.28434 0 -0.07001 0 -1.5107 -0.29266 0.61994 -0.46685
GLY_150 -4.06642 0.48129 4.25077 -5e-05 0 0 2.58125 -2.19061 -0.01685 -0.10672 -1.82489 -0.41877 0 0 -0.39646 0 0 -0.10718 0 0 0 0.04085 0 0.83697 0.45645 0.43373 -0.04666
THR_151 -7.51618 1.67526 5.4817 -0.21067 0.22846 0.07956 2.66589 -3.17727 -0.02766 -0.19501 -2.62047 -0.53261 0 0 0 0 0 -0.04313 0.25537 0.24571 0 0.03701 2.28687 -1.0874 0.66181 0.85049 -0.94229
TYR_152 -9.6819 1.66238 6.29806 -0.55106 0.03764 0.24664 2.97131 -3.68312 -0 -0 -2.12971 -0.28871 0 0 -0.46823 0 0 0.27316 0.01932 0 2.9907 -0.09591 0.19078 1.2797 -0.07497 1.725 0.72109
ARG_153 -6.07487 0.6123 6.38051 -0.70381 0.1437 0.43922 2.85106 -2.80043 -0.00178 -0.00681 -2.58916 0.20644 0 0 0 -0.42821 0 -0.02973 0.13157 3.02171 0 -0.03415 0 -1.2888 -0.17566 1.32977 0.98288
VAL_154 -7.96401 1.09821 4.61997 -0.32463 0.33095 0.0749 3.40331 -3.08446 -0.02416 -0.14102 -1.4334 -0.12194 0 0 0 0 0 -0.05325 0.00055 0.33482 0 -0.00544 0 1.9342 -0.2051 0.46254 -1.09794
LEU_155 -7.28758 0.94674 3.8213 -0.52704 0.33583 0.15027 2.86387 -2.59032 -0 -0 -1.30361 0.21517 0 0 0 0 0 -0.06127 0.02467 0.21761 0 0.11573 0 0.18072 0.01389 0.52369 -2.36034
ASN_156 -2.28581 0.32546 3.12551 -0.189 0.02608 0.29459 1.37869 -1.47388 -0.00178 -0.00681 -1.45763 -0.46336 0 0 0 0 0 -0.03029 0.00023 0 1.91798 -0.31286 0 -0.93687 -0.27817 0.40291 0.03499
ASN_157 -4.77333 0.51658 5.75251 -0.15738 0.00989 0.21018 3.27317 -2.58817 -0.00786 -0.05704 -1.91196 -0.65747 0 0 -0.89882 0 0 0.00808 6e-05 0 2.05948 -0.14156 0 -0.93687 -0.22921 0.35398 -0.17573
ARG_158 -3.83122 0.37698 4.15021 -0.57827 0.08816 0.34396 2.35548 -1.85487 -0 -0 -1.90695 0.54055 0 0 -0.89882 -0.98167 0 -0.00923 0.05836 2.06811 0 -0.08212 0 -1.2888 -0.01706 0.36535 -1.10184
ASN_159 -6.93722 1.03223 6.53785 -0.29691 0.01083 0.60803 2.6943 -3.07028 -0.05185 -0.46565 -1.09804 -0.45038 0 0 -0.97318 -0.61963 0 0.05343 0.28937 0 3.28695 -0.19346 0 -0.93687 -0.43358 0.39886 -0.6152
SER_160 -4.78232 0.62531 5.11222 -0.03016 0 0.05129 2.88704 -2.5213 -0.00373 -0.03503 -2.14319 -1.12139 0 0 0 0 0 -0.06389 0.06249 0.17444 0 -0.2635 0.70198 -0.77834 -0.60564 0.49988 -2.23383
ASN_161 -4.47788 0.62043 5.24523 -0.18569 0.03493 0.28704 2.73316 -2.47153 -0.00373 -0.03503 -1.60626 -0.36114 0 0 0 0 0 -0.0917 0.00056 0 1.52643 0.05493 0 -0.93687 -0.39567 0.34305 0.28025
LYS_162 -7.91136 0.49507 8.69202 -0.47526 0.12222 0.21651 3.85221 -3.75255 -0.05726 -0.23483 -3.82278 0.14787 0 0 -0.4637 0 0 0.03604 0.39897 2.48982 0 -0.04757 0 -1.5107 -0.30809 0.44311 -1.69026
PHE_163 -9.22523 0.82669 4.52049 -0.64163 0.08843 0.37294 2.94242 -2.8626 -0.00875 -0.05934 -2.06327 0.18124 0 0 0 0 0 0.0636 0.45979 0 2.40867 -0.04425 0 1.0402 -0.20595 0.58525 -1.62129
GLU_164 -5.10833 0.17561 6.9026 -0.447 0.05764 0.868 3.21148 -2.91501 -0 -0 -4.56357 -0.4792 0 0 0 -0.65639 0 -0.00114 0.01217 0 3.30402 -0.31852 0 -2.7348 -0.24389 0.40432 -2.53202
LYS_165 -6.35845 0.52229 5.98223 -0.49185 0.15015 0.29176 2.86869 -2.75012 -0 -0 -2.6449 0.11124 0 0 0 0 0 0.06838 0.11275 2.22103 0 -0.05818 0 -1.5107 -0.42662 0.32231 -1.59001
ILE_166 -9.42284 1.07982 3.9588 -0.49681 0.29035 0.10147 2.77216 -2.84115 -0 -0 -2.02767 -0.06824 0 0 0 0 0 -0.01288 0.00691 0.58292 0 -0.43087 0 0.73287 -0.14407 0.74485 -5.17437
LYS_167 -7.93148 0.4885 8.04979 -0.44776 0.15505 0.22069 3.43829 -3.46685 -0 -0 -4.40314 0.12374 0 0 0 -0.65639 0 -0.0339 0.14776 2.51166 0 0.00517 0 -1.5107 -0.13195 0.92201 -2.51951
THR_168 -4.73454 0.21125 5.67789 -0.20305 0.13346 0.07283 2.63338 -2.65767 -0 -0 -3.00166 -0.04509 0 0 0 0 0 -0.01174 0.00926 0.07236 0 -0.00978 2.27539 -1.0874 -0.07844 0.49401 -0.24953
ILE_169 -10.459 1.79989 4.54463 -0.52172 0.54436 0.10336 3.2525 -3.37506 -0.00293 -0.02606 -2.19712 0.07146 0 0 0 0 0 -0.05267 0.08938 0.52924 0 -0.42897 0 0.73287 0.05832 0.56929 -4.76825
PHE_170 -10.6238 2.56664 3.00725 -0.65287 0.0443 0.24761 2.45151 -2.84596 -0 -0 -2.33232 -0.00868 0 0 0 0 0 0.13919 0.67143 0 3.45606 -0.09634 0 1.0402 -0.05666 0.8676 -2.12487
SER_171 -4.48267 0.23197 5.4818 -0.0268 0 0.06278 2.15338 -2.57041 -0.02047 -0.26989 -1.73132 -0.60307 0 0 0 0 0 -0.01916 0 0.67155 0 0.34416 0.60005 -0.77834 0.04542 0.51473 -0.39629
ASN_172 -5.76231 0.38591 5.03477 -0.18048 0.02633 0.27463 2.39989 -2.79414 -0.00848 -0.15641 -1.98306 -0.31264 0 0 0 0 0 -0.01885 0.02309 0 1.44562 0.19496 0 -0.93687 0.08982 0.27456 -2.00365
ILE_173 -9.8626 0.75136 2.89552 -0.49478 0.41354 0.09899 2.69046 -2.92996 -0 -0 -2.34287 -0.03002 0 0 0 0 0 -0.0614 0.00146 0.50477 0 -0.47559 0 0.73287 0.00904 0.45044 -7.64876
GLN_174 -7.30101 0.67413 6.33282 -0.92732 0.16561 1.02842 2.51437 -3.21468 -0.01492 -0.13955 -1.52024 -0.88491 0 0 0 0 0 -0.01853 0.09556 0 4.20127 -0.05696 0 -0.18838 -0.06732 0.54159 1.21996
GLU_175 -4.90748 0.21679 5.60631 -0.58496 0.10234 1.05332 2.43213 -2.738 -0.00443 -0.02968 -2.20445 -0.72499 0 0 0 0 0 0.01796 0.00239 0 3.51713 -0.2404 0 -2.7348 -0.3497 0.42715 -1.14338
GLY_176 -4.3557 0.22289 4.96317 -5e-05 0 0 2.52303 -2.50223 -0 -0 -3.01542 -0.41449 0 0 0 0 0 -0.09321 0 0 0 0.19523 0 0.83697 0.32819 0.22787 -1.08375
PHE_177 -8.23861 0.76869 3.88625 -0.61612 0.09797 0.25916 2.50416 -2.59024 -0 -0 -1.75652 -0.02634 0 0 0 0 0 0.027 0.08727 0 2.77227 0.02779 0 1.0402 0.4618 0.27728 -1.01798
LEU_178 -6.05443 0.30776 5.51189 -0.70063 0.21868 0.28191 2.77846 -2.82274 -0.00498 -0.02743 -2.4056 0.09537 0 0 0 0 0 -0.01906 0.08855 0.83433 0 -0.20722 0 0.18072 -0.12026 0.35964 -1.70506
VAL_179 -6.82752 0.82711 4.9254 -0.30973 0.22339 0.07102 2.75933 -2.99438 -0.02046 -0.1552 -2.51424 -0.15579 0 0 0 0 0 -0.06082 0.01873 0.04875 0 -0.30604 0 1.9342 -0.04452 0.3415 -2.23926
LYS_180 -7.01253 0.49534 5.95434 -0.45247 0.06385 0.28252 2.33513 -2.64994 -0.00443 -0.02968 -1.05062 0.1436 0 0 0 0 0 -0.02469 0.12175 2.07574 0 -0.00729 0 -1.5107 0.1344 0.45991 -0.67575
LYS_181 -4.0551 0.25671 4.93908 -0.40968 0.06132 0.20633 1.56914 -2.14196 -0 -0 -1.5902 0.196 0 0 0 0 0 -0.04991 0.03327 2.30165 0 -0.16584 0 -1.5107 0.0353 0.6297 0.30512
ILE_182 -3.80142 0.55704 2.6239 -0.57214 0.3038 0.16098 1.56923 -1.59214 -0 -0 -1.06675 0.28474 0 0 0 0 0 0.01758 0.15687 1.75592 0 -0.21606 0 0.73287 -0.11144 0.65967 1.46266
ILE_183 -7.00767 0.70627 3.7079 -0.59646 0.53135 0.12264 2.98897 -2.48876 -0.02544 -0.18264 -1.45008 0.01523 0 0 -0.74873 0 0 -0.08418 0.41904 2.01383 0 -0.09945 0 0.73287 -0.21297 0.61188 -1.04638
ASN_184 -1.94445 0.09091 1.78178 -0.42695 0.10574 0.84453 0.43881 -0.92422 -0.01433 -0.08057 0.5808 -1.85393 0 0 0 0 0 0.00348 0.08847 0 2.19975 -0.77131 0 -0.93687 -0.09869 0.47223 -0.44482
ASN_185 -6.25079 0.39202 6.11894 -0.3142 0.03929 0.52641 3.18499 -2.93164 -0 -0 -3.01431 -0.52608 0 0 -0.95739 0 0 -0.04491 0 0 2.42097 -0.40535 0 -0.93687 0.31171 0.29708 -2.09011
GLU_186 -3.89098 0.13966 4.60674 -0.46563 0.28655 1.45945 1.17934 -2.10033 -0.05019 -0.29136 -1.29748 -3.04917 0 0 0 0 0 -0.06322 0.02369 0 3.94668 -0.33353 0 -2.7348 -0.17379 0.31673 -2.49164
LEU_187 -3.62927 0.21431 4.28888 -0.47299 0.20191 0.10523 1.86465 -2.00888 -0.02159 -0.14131 -0.64829 0.19532 0 0 0 0 0 0.078 0.0215 0.47935 0 -0.22654 0 0.18072 -0.39276 0.30532 0.39358
LEU_188 -6.27507 0.4561 5.40052 -0.46933 0.22834 0.10626 2.61276 -2.73055 -0 -0 -2.3205 0.1998 0 0 -0.95739 0 0 0.0281 0.00226 0.38984 0 -0.2705 0 0.18072 -0.17098 0.31733 -3.27228
ARG_189 -8.35114 0.45441 8.67717 -0.79624 0.18714 0.52355 3.86863 -4.02001 -0.01427 -0.06948 -4.22557 0.40823 0 0 -0.74873 0 0 0.12501 0.06758 2.70176 0 -0.09434 0 -1.2888 -0.17461 0.41663 -2.35308
TYR_190 -5.35518 0.41866 5.18453 -0.97822 0.07123 0.37289 2.90943 -2.73224 -0 -0 -2.43325 -0.28207 0 0 0 0 0 -0.00579 0.01305 0 1.74155 -0.41929 0.00409 1.2797 0.01097 0.3158 0.11589
ASP_191 -5.25129 0.19528 6.30605 -0.10986 0.01149 0.33712 2.82554 -3.05818 -0 -0 -2.25761 -0.32794 0 0 0 0 0 -0.04524 0.02384 0 1.68422 0.13095 0 -2.3716 -0.11427 0.23938 -1.78212
ASN_192 -7.6086 0.46888 7.30874 -0.21541 0.00926 0.29629 3.24497 -3.69921 -0.00807 -0.05828 -3.09681 -0.31683 0 0 0 0 0 0.26691 0.00896 0 2.84482 0.22252 0 -0.93687 -0.15648 0.36068 -1.06453
SER_193 -5.02304 0.31726 5.73595 -0.02622 0 0.06059 2.71499 -2.65189 -0 -0 -2.19527 -0.615 0 0 0 0 0 -0.00411 0.00959 0.68933 0 0.33702 0.60024 -0.77834 0.13447 0.32312 -0.3713
VAL_194 -5.63139 0.37513 4.60503 -0.31595 0.23055 0.07275 2.54269 -2.64726 -0 -0 -2.14973 -0.1933 0 0 0 0 0 -0.03961 0 0.12355 0 -0.23898 0 1.9342 0.02251 0.26659 -1.04321
ASN_195 -5.70254 0.49094 6.24945 -0.16954 0.0155 0.2457 2.9162 -3.11051 -0.00807 -0.05828 -2.60977 -0.31451 0 0 0 0 0 0.00197 0.00861 0 1.47758 0.58857 0 -0.93687 0.06216 0.41983 -0.43358
SER_196 -6.17826 0.69028 6.07218 -0.02202 0 0.02103 3.04783 -3.03297 -0.00372 -0.02856 -2.67035 -0.39633 0 0 0 0 0 -0.03439 0.00442 0.51067 0 0.31319 0.60002 -0.77834 0.16724 0.45917 -1.25892
ILE_197 -5.07438 0.2658 5.34364 -0.4924 0.34364 0.09819 2.61552 -2.62073 -0 -0 -2.79684 0.09385 0 0 0 0 0 -0.01895 0.03806 0.51098 0 -0.39307 0 0.73287 0.07722 0.3355 -0.94109
SER_198 -4.61252 0.28849 5.40868 -0.02843 0 0.06569 2.6639 -2.54847 -0 -0 -2.59283 -0.56237 0 0 0 0 0 -0.02665 0.00182 0.72849 0 0.334 0.60053 -0.77834 0.14871 0.1956 -0.71367
LEU_199 -9.78549 1.59271 4.82073 -0.46168 0.14462 0.09935 3.17503 -3.29436 -0 -0 -2.0154 0.25837 0 0 0 0 0 0.10173 0.10299 0.43388 0 -0.25559 0 0.18072 -0.04186 0.61796 -4.32628
PHE_200 -8.59895 1.17346 3.48064 -0.47718 0.01041 0.17235 2.15779 -2.68467 -0 -0 -2.47905 -0.09509 0 0 0 0 0 -0.02432 0.05438 0 2.68187 0.00758 0 1.0402 -0.23075 1.03841 -2.77293
THR_201 -5.51603 0.36207 6.0085 -0.2055 0.14365 0.07447 2.901 -2.84021 -0.00372 -0.02856 -3.20458 -0.0599 0 0 0 0 0 0.0073 0.01754 0.08652 0 -0.00384 2.28242 -1.0874 -0.08121 0.63567 -0.5118
LEU_202 -7.11651 0.63833 4.99511 -0.49253 0.20411 0.11789 2.76898 -2.85926 -0 -0 -2.45127 0.23427 0 0 0 0 0 0.00245 0.1095 0.36366 0 -0.26269 0 0.18072 -0.1283 0.4113 -3.28423
ILE_203 -9.90146 1.52026 3.61012 -0.5336 0.54403 0.10404 3.05637 -3.04826 -0 -0 -1.85176 0.08614 0 0 0 0 0 -0.04989 0.06911 0.49785 0 -0.44927 0 0.73287 -0.11794 0.5465 -5.18491
LEU_204 -6.28664 0.34858 5.14775 -0.63507 0.38754 0.25513 2.33958 -2.7822 -0 -0 -1.07206 -0.18962 0 0 0 0 0 0.02925 0.0164 1.07346 0 -0.16245 0 0.18072 0.11694 0.55318 -0.67953
ARG_205 -5.80038 0.38013 5.62504 -0.44389 0.05916 0.22053 2.46659 -2.80239 -0 -0 -1.9268 0.36773 0 0 0 0 0 -0.02024 0.08336 2.09797 0 -0.03958 0 -1.2888 -0.05917 0.46409 -0.61666
TYR_206 -7.94758 0.71375 4.78579 -0.58413 0.0662 0.26047 2.67355 -2.6726 -0.05726 -0.27044 -2.17338 -0.2645 0 0 0 0 0 -0.03726 0.02651 0 2.57259 0.17972 0.00108 1.2797 -0.28177 0.4016 -1.32797
THR_207 -6.17415 0.37766 4.26275 -0.12934 0.03657 0.06796 2.65689 -2.48517 -0 -0 -1.29001 -0.70234 0 0 0 0 0 -0.05109 0.04147 0.05305 0 -0.01384 2.52476 -1.0874 -0.23305 0.31076 -1.83452
GLN_208 -2.75638 0.282 3.32899 -0.39125 0.10818 0.29698 1.48275 -1.562 -0 -0 -1.27103 -0.95212 0 0 0 0 0 -0.04717 0.09024 0 4.90698 -0.1854 0 -0.18838 -0.376 0.25891 3.0253
SER_209 -2.81674 0.18931 4.36633 -0.03614 0.01099 0.05231 1.98529 -1.81696 -0.07031 -0.5459 -1.98543 -0.49502 0 0 -0.67658 0 0 0.00064 0.00065 1.31949 0 0.05656 1.86919 -0.77834 -0.31626 0.57057 0.88363
GLY_210 -1.79916 0.27243 2.96834 -0.00029 0 0 1.66316 -1.27161 -0 -0 -2.54222 -0.15318 0 0 -2.11346 0 0 0.0402 0 0 0 -0.82106 0 0.83697 -0.30689 1.08602 -2.14074
PRO_211 -3.35998 0.629 1.12616 -0.21194 0.01319 0.15486 0.05522 -0.57387 -0 -0 0.91556 -0.01948 0 0 0 0 0 0.05602 0.00893 0.29582 0 -0.6685 0 -2.4119 -0.32923 0.8773 -3.44285
GLN_212 -4.94923 0.35825 3.94132 -0.24587 0.02442 0.18752 1.36081 -1.75031 -0.01208 -0.09251 -0.50358 -0.65425 0 0 0 -1.6013 0 -0.03944 0.05566 0 3.07302 -0.18525 0 -0.18838 0.04117 0.37609 -0.80393
SER_213 -3.44311 0.43551 3.47732 -0.04474 0.02345 0.08926 1.4065 -1.55347 -0.02128 -0.143 0.2333 -0.07252 0 0 0 -0.42821 0 0.013 0.01168 0.7361 0 -0.03108 0.61248 -0.77834 0.61562 0.86743 2.00589
PRO_214 -4.21581 0.6276 1.63888 -0.19504 0.00639 0.14179 0.20768 -0.79438 -0.00116 -0.02933 -0.14543 -0.03285 0 0 0 0 0 0.14933 0.0181 0.6364 0 -0.79599 0 -2.4119 0.26288 1.038 -3.89484
PHE_215 -5.71675 0.69978 4.29004 -0.69016 0.03773 0.01779 1.64341 -2.09795 -0.02068 -0.08917 -1.22899 -0.30686 0 0 0 0 0 0.00641 0.14536 0 2.52046 -0.08102 0 1.0402 -0.48027 0.46473 0.15404
SER_216 -1.61492 0.31143 1.56103 -0.02753 7e-05 0.02296 0.54371 -0.8256 -0.00116 -0.02933 -0.10399 -0.19594 0 0 0 0 0 -0.04721 0.00063 0.43532 0 -0.02234 0.60043 -0.77834 -0.50101 0.2517 -0.42007
SER_217 -3.68858 0.29137 4.48674 -0.02816 0 0.05048 2.67676 -1.99745 -0.00789 -0.08432 -1.6029 -1.09749 0 0 -0.93811 0 0 -0.02607 0.06149 0.67512 0 -0.36847 0.61104 -0.77834 -0.26553 0.25687 -1.77343
ASN_218 -1.91313 0.09854 2.29582 -0.18514 0.0312 0.28655 0.55428 -1.11034 -0.00059 -0.00667 -0.00741 -0.35754 0 0 0 0 0 -0.05372 0.00319 0 1.55689 0.04568 0 -0.93687 -0.04933 0.1716 0.42302
SER_219 -4.22684 0.5747 3.68906 -0.02892 1e-05 0.04655 1.69083 -1.83035 -0.04442 -0.38459 -0.11865 -1.11019 0 0 -0.93811 0 0 -0.02137 0.00878 0.22177 0 -0.11165 0.6105 -0.77834 -0.36764 0.18796 -2.93092
THR_220 -3.62088 0.32635 3.44213 -0.1117 0.06269 0.06078 1.62246 -1.88778 -0 -0 -0.87509 -1.21698 0 0 0 0 0 -0.01443 6e-05 0.14631 0 -0.69409 2.2666 -1.0874 -0.3828 0.3912 -1.57255
ASN_221 -3.18517 0.08569 3.94478 -0.33761 0.15801 0.63758 1.96677 -1.85145 -0 -0 -0.2659 -0.77409 0 0 -0.80417 0 0 -0.01713 0.01249 0 1.7411 -0.60863 0 -0.93687 -0.06083 0.47072 0.17529
ASN_222 -2.34837 0.10089 2.85513 -0.20585 0.03217 0.32491 0.66648 -1.31231 -0.01982 -0.11615 -0.81717 -0.57744 0 0 0 0 0 -0.04655 0.00449 0 2.23148 -0.65284 0 -0.93687 -0.27381 0.29699 -0.79464
LYS:CtermProteinFull_223 -1.60001 0.08039 1.97061 -0.52534 0.14847 0.40291 0.79585 -0.80966 -0 -0 -0.70163 0.10368 0 0 -0.80417 0 0 0 0.017 1.95716 0 0 0 -1.5107 -0.29013 0.18907 -0.57649
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32175 MODEL 3 T1094
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 111.185
ATOM      1  N   LEU A   1      13.185 -20.864  39.537  1.00 20.530          N  
ATOM      2  CA  LEU A   1      11.897 -20.197  39.387  1.00 20.090          C  
ATOM      3  C   LEU A   1      10.754 -21.176  39.563  1.00 19.880          C  
ATOM      4  O   LEU A   1      10.550 -22.062  38.730  1.00 20.060          O  
ATOM      5  CB  LEU A   1      11.751 -19.534  38.009  1.00 28.300          C  
ATOM      6  CG  LEU A   1      12.450 -18.139  37.733  1.00 28.300          C  
ATOM      7  CD1 LEU A   1      12.000 -17.071  38.758  1.00 28.300          C  
ATOM      8  CD2 LEU A   1      13.970 -18.280  37.725  1.00 28.300          C  
ATOM      9 1H   LEU A   1      13.748 -20.360  40.207  1.00 24.640          H  
ATOM     10 2H   LEU A   1      13.036 -21.808  39.865  1.00 24.640          H  
ATOM     11 3H   LEU A   1      13.658 -20.888  38.646  1.00 24.640          H  
ATOM     12  HA  LEU A   1      11.807 -19.448  40.163  1.00 24.110          H  
ATOM     13 1HB  LEU A   1      12.127 -20.232  37.263  1.00 33.960          H  
ATOM     14 2HB  LEU A   1      10.693 -19.413  37.825  1.00 33.960          H  
ATOM     15  HG  LEU A   1      12.122 -17.802  36.767  1.00 33.960          H  
ATOM     16 1HD1 LEU A   1      12.457 -16.118  38.508  1.00 33.960          H  
ATOM     17 2HD1 LEU A   1      10.922 -16.963  38.733  1.00 33.960          H  
ATOM     18 3HD1 LEU A   1      12.303 -17.343  39.762  1.00 33.960          H  
ATOM     19 1HD2 LEU A   1      14.423 -17.320  37.490  1.00 33.960          H  
ATOM     20 2HD2 LEU A   1      14.329 -18.598  38.694  1.00 33.960          H  
ATOM     21 3HD2 LEU A   1      14.265 -19.006  36.965  1.00 33.960          H  
ATOM     22  N   ASP A   2      10.047 -21.054  40.677  1.00 19.610          N  
ATOM     23  CA  ASP A   2       8.917 -21.930  40.976  1.00 19.540          C  
ATOM     24  C   ASP A   2       7.783 -21.696  39.983  1.00 19.020          C  
ATOM     25  O   ASP A   2       7.650 -20.603  39.422  1.00 18.300          O  
ATOM     26  CB  ASP A   2       8.399 -21.733  42.402  1.00 27.380          C  
ATOM     27  CG  ASP A   2       7.430 -22.808  42.825  1.00 27.380          C  
ATOM     28  OD1 ASP A   2       7.862 -23.811  43.323  1.00 27.380          O  
ATOM     29  OD2 ASP A   2       6.249 -22.640  42.577  1.00 27.380          O  
ATOM     30  H   ASP A   2      10.269 -20.281  41.323  1.00 23.530          H  
ATOM     31  HA  ASP A   2       9.246 -22.965  40.876  1.00 23.450          H  
ATOM     32 1HB  ASP A   2       9.239 -21.717  43.097  1.00 32.860          H  
ATOM     33 2HB  ASP A   2       7.901 -20.800  42.482  1.00 32.860          H  
ATOM     34  N   GLU A   3       6.943 -22.712  39.787  1.00 19.490          N  
ATOM     35  CA  GLU A   3       5.804 -22.589  38.888  1.00 19.210          C  
ATOM     36  C   GLU A   3       4.854 -21.473  39.319  1.00 18.700          C  
ATOM     37  O   GLU A   3       4.246 -20.832  38.464  1.00 18.290          O  
ATOM     38  CB  GLU A   3       5.043 -23.912  38.806  1.00 27.010          C  
ATOM     39  CG  GLU A   3       5.788 -25.027  38.071  1.00 27.010          C  
ATOM     40  CD  GLU A   3       5.025 -26.323  38.049  1.00 27.010          C  
ATOM     41  OE1 GLU A   3       4.016 -26.403  38.708  1.00 27.010          O  
ATOM     42  OE2 GLU A   3       5.449 -27.230  37.374  1.00 27.010          O  
ATOM     43  H   GLU A   3       7.093 -23.590  40.271  1.00 23.390          H  
ATOM     44  HA  GLU A   3       6.178 -22.345  37.894  1.00 23.050          H  
ATOM     45 1HB  GLU A   3       4.823 -24.262  39.818  1.00 32.410          H  
ATOM     46 2HB  GLU A   3       4.089 -23.752  38.304  1.00 32.410          H  
ATOM     47 1HG  GLU A   3       5.973 -24.708  37.045  1.00 32.410          H  
ATOM     48 2HG  GLU A   3       6.752 -25.185  38.552  1.00 32.410          H  
ATOM     49  N   ASP A   4       4.699 -21.245  40.634  1.00 18.850          N  
ATOM     50  CA  ASP A   4       3.814 -20.169  41.076  1.00 18.530          C  
ATOM     51  C   ASP A   4       4.549 -18.840  41.106  1.00 17.580          C  
ATOM     52  O   ASP A   4       3.970 -17.781  40.858  1.00 17.120          O  
ATOM     53  CB  ASP A   4       3.161 -20.459  42.422  1.00 26.070          C  
ATOM     54  CG  ASP A   4       2.119 -21.581  42.347  1.00 26.070          C  
ATOM     55  OD1 ASP A   4       1.132 -21.421  41.630  1.00 26.070          O  
ATOM     56  OD2 ASP A   4       2.297 -22.572  43.008  1.00 26.070          O  
ATOM     57  H   ASP A   4       5.204 -21.820  41.327  1.00 22.620          H  
ATOM     58  HA  ASP A   4       3.017 -20.097  40.350  1.00 22.240          H  
ATOM     59 1HB  ASP A   4       3.935 -20.752  43.136  1.00 31.280          H  
ATOM     60 2HB  ASP A   4       2.686 -19.556  42.799  1.00 31.280          H  
ATOM     61  N   GLU A   5       5.848 -18.896  41.361  1.00 17.360          N  
ATOM     62  CA  GLU A   5       6.695 -17.702  41.422  1.00 16.570          C  
ATOM     63  C   GLU A   5       6.579 -16.914  40.122  1.00 15.820          C  
ATOM     64  O   GLU A   5       6.558 -15.678  40.117  1.00 15.680          O  
ATOM     65  CB  GLU A   5       8.150 -18.087  41.672  1.00 23.510          C  
ATOM     66  CG  GLU A   5       9.106 -16.966  41.810  1.00 23.510          C  
ATOM     67  CD  GLU A   5      10.489 -17.445  42.152  1.00 23.510          C  
ATOM     68  OE1 GLU A   5      10.749 -18.643  42.147  1.00 23.510          O  
ATOM     69  OE2 GLU A   5      11.313 -16.601  42.427  1.00 23.510          O  
ATOM     70  H   GLU A   5       6.241 -19.808  41.550  1.00 20.830          H  
ATOM     71  HA  GLU A   5       6.351 -17.069  42.240  1.00 19.880          H  
ATOM     72 1HB  GLU A   5       8.213 -18.647  42.590  1.00 28.220          H  
ATOM     73 2HB  GLU A   5       8.502 -18.712  40.863  1.00 28.220          H  
ATOM     74 1HG  GLU A   5       9.149 -16.419  40.866  1.00 28.220          H  
ATOM     75 2HG  GLU A   5       8.750 -16.284  42.580  1.00 28.220          H  
ATOM     76  N   ILE A   6       6.470 -17.636  39.016  1.00 15.490          N  
ATOM     77  CA  ILE A   6       6.333 -16.979  37.735  1.00 14.910          C  
ATOM     78  C   ILE A   6       4.888 -16.841  37.240  1.00 14.540          C  
ATOM     79  O   ILE A   6       4.675 -16.543  36.074  1.00 14.200          O  
ATOM     80  CB  ILE A   6       7.200 -17.650  36.654  1.00 21.110          C  
ATOM     81  CG1 ILE A   6       6.752 -19.115  36.463  1.00 21.110          C  
ATOM     82  CG2 ILE A   6       8.672 -17.515  37.045  1.00 21.110          C  
ATOM     83  CD1 ILE A   6       7.342 -19.804  35.280  1.00 21.110          C  
ATOM     84  H   ILE A   6       6.553 -18.658  39.095  1.00 18.590          H  
ATOM     85  HA  ILE A   6       6.721 -15.980  37.853  1.00 17.890          H  
ATOM     86  HB  ILE A   6       7.042 -17.143  35.698  1.00 25.330          H  
ATOM     87 1HG1 ILE A   6       7.022 -19.676  37.333  1.00 25.330          H  
ATOM     88 2HG1 ILE A   6       5.666 -19.145  36.361  1.00 25.330          H  
ATOM     89 1HG2 ILE A   6       9.309 -17.955  36.290  1.00 25.330          H  
ATOM     90 2HG2 ILE A   6       8.923 -16.462  37.148  1.00 25.330          H  
ATOM     91 3HG2 ILE A   6       8.829 -18.018  38.001  1.00 25.330          H  
ATOM     92 1HD1 ILE A   6       6.964 -20.824  35.233  1.00 25.330          H  
ATOM     93 2HD1 ILE A   6       7.047 -19.263  34.384  1.00 25.330          H  
ATOM     94 3HD1 ILE A   6       8.421 -19.830  35.358  1.00 25.330          H  
ATOM     95  N   ASN A   7       3.873 -16.951  38.106  1.00 14.760          N  
ATOM     96  CA  ASN A   7       2.507 -16.747  37.605  1.00 14.640          C  
ATOM     97  C   ASN A   7       2.332 -15.342  37.029  1.00 13.940          C  
ATOM     98  O   ASN A   7       1.591 -15.142  36.061  1.00 13.870          O  
ATOM     99  CB  ASN A   7       1.467 -16.972  38.691  1.00 20.540          C  
ATOM    100  CG  ASN A   7       1.247 -18.421  39.023  1.00 20.540          C  
ATOM    101  OD1 ASN A   7       1.525 -19.310  38.214  1.00 20.540          O  
ATOM    102  ND2 ASN A   7       0.756 -18.679  40.216  1.00 20.540          N  
ATOM    103  H   ASN A   7       4.039 -17.199  39.085  1.00 17.710          H  
ATOM    104  HA  ASN A   7       2.330 -17.455  36.794  1.00 17.570          H  
ATOM    105 1HB  ASN A   7       1.785 -16.454  39.600  1.00 24.650          H  
ATOM    106 2HB  ASN A   7       0.521 -16.529  38.381  1.00 24.650          H  
ATOM    107 1HD2 ASN A   7       0.623 -19.656  40.525  1.00 24.650          H  
ATOM    108 2HD2 ASN A   7       0.552 -17.934  40.845  1.00 24.650          H  
ATOM    109  N   ASP A   8       3.045 -14.375  37.613  1.00 13.560          N  
ATOM    110  CA  ASP A   8       3.005 -12.978  37.209  1.00 13.060          C  
ATOM    111  C   ASP A   8       4.214 -12.558  36.366  1.00 12.120          C  
ATOM    112  O   ASP A   8       4.415 -11.358  36.160  1.00 11.730          O  
ATOM    113  CB  ASP A   8       2.948 -12.090  38.453  1.00 18.480          C  
ATOM    114  CG  ASP A   8       1.665 -12.267  39.269  1.00 18.480          C  
ATOM    115  OD1 ASP A   8       0.600 -12.330  38.697  1.00 18.480          O  
ATOM    116  OD2 ASP A   8       1.773 -12.359  40.470  1.00 18.480          O  
ATOM    117  H   ASP A   8       3.607 -14.617  38.419  1.00 16.270          H  
ATOM    118  HA  ASP A   8       2.104 -12.818  36.619  1.00 15.670          H  
ATOM    119 1HB  ASP A   8       3.805 -12.312  39.092  1.00 22.180          H  
ATOM    120 2HB  ASP A   8       3.032 -11.041  38.153  1.00 22.180          H  
ATOM    121  N   ASN A   9       5.013 -13.524  35.893  1.00 11.870          N  
ATOM    122  CA  ASN A   9       6.225 -13.245  35.123  1.00 11.090          C  
ATOM    123  C   ASN A   9       6.231 -13.987  33.794  1.00 10.800          C  
ATOM    124  O   ASN A   9       5.638 -15.052  33.652  1.00 11.310          O  
ATOM    125  CB  ASN A   9       7.492 -13.663  35.887  1.00 15.840          C  
ATOM    126  CG  ASN A   9       7.893 -12.852  37.154  1.00 15.840          C  
ATOM    127  OD1 ASN A   9       8.488 -11.775  37.010  1.00 15.840          O  
ATOM    128  ND2 ASN A   9       7.613 -13.329  38.364  1.00 15.840          N  
ATOM    129  H   ASN A   9       4.765 -14.507  36.044  1.00 14.240          H  
ATOM    130  HA  ASN A   9       6.258 -12.184  34.899  1.00 13.310          H  
ATOM    131 1HB  ASN A   9       7.421 -14.696  36.142  1.00 19.010          H  
ATOM    132 2HB  ASN A   9       8.319 -13.580  35.183  1.00 19.010          H  
ATOM    133 1HD2 ASN A   9       7.882 -12.798  39.169  1.00 19.010          H  
ATOM    134 2HD2 ASN A   9       7.135 -14.214  38.532  1.00 19.010          H  
ATOM    135  N   VAL A  10       6.942 -13.457  32.819  1.00 10.150          N  
ATOM    136  CA  VAL A  10       7.108 -14.177  31.579  1.00  9.990          C  
ATOM    137  C   VAL A  10       8.505 -14.773  31.611  1.00  9.630          C  
ATOM    138  O   VAL A  10       9.490 -14.061  31.830  1.00  9.210          O  
ATOM    139  CB  VAL A  10       6.938 -13.256  30.367  1.00 14.050          C  
ATOM    140  CG1 VAL A  10       7.101 -14.056  29.084  1.00 14.050          C  
ATOM    141  CG2 VAL A  10       5.595 -12.561  30.454  1.00 14.050          C  
ATOM    142  H   VAL A  10       7.377 -12.548  32.961  1.00 12.180          H  
ATOM    143  HA  VAL A  10       6.377 -14.983  31.519  1.00 11.990          H  
ATOM    144  HB  VAL A  10       7.716 -12.526  30.370  1.00 16.860          H  
ATOM    145 1HG1 VAL A  10       6.999 -13.393  28.229  1.00 16.860          H  
ATOM    146 2HG1 VAL A  10       8.078 -14.533  29.054  1.00 16.860          H  
ATOM    147 3HG1 VAL A  10       6.332 -14.823  29.037  1.00 16.860          H  
ATOM    148 1HG2 VAL A  10       5.474 -11.891  29.607  1.00 16.860          H  
ATOM    149 2HG2 VAL A  10       4.800 -13.306  30.448  1.00 16.860          H  
ATOM    150 3HG2 VAL A  10       5.544 -11.984  31.378  1.00 16.860          H  
ATOM    151  N   ILE A  11       8.594 -16.089  31.460  1.00  9.950          N  
ATOM    152  CA  ILE A  11       9.892 -16.743  31.551  1.00  9.740          C  
ATOM    153  C   ILE A  11      10.345 -17.231  30.191  1.00  9.620          C  
ATOM    154  O   ILE A  11       9.603 -17.893  29.463  1.00 10.150          O  
ATOM    155  CB  ILE A  11       9.867 -17.902  32.587  1.00 13.720          C  
ATOM    156  CG1 ILE A  11      11.293 -18.508  32.770  1.00 13.720          C  
ATOM    157  CG2 ILE A  11       8.884 -19.000  32.138  1.00 13.720          C  
ATOM    158  CD1 ILE A  11      11.446 -19.353  34.041  1.00 13.720          C  
ATOM    159  H   ILE A  11       7.754 -16.620  31.277  1.00 11.940          H  
ATOM    160  HA  ILE A  11      10.626 -16.017  31.894  1.00 11.690          H  
ATOM    161  HB  ILE A  11       9.546 -17.506  33.551  1.00 16.460          H  
ATOM    162 1HG1 ILE A  11      11.526 -19.140  31.911  1.00 16.460          H  
ATOM    163 2HG1 ILE A  11      12.017 -17.700  32.797  1.00 16.460          H  
ATOM    164 1HG2 ILE A  11       8.855 -19.790  32.866  1.00 16.460          H  
ATOM    165 2HG2 ILE A  11       7.891 -18.577  32.037  1.00 16.460          H  
ATOM    166 3HG2 ILE A  11       9.187 -19.431  31.193  1.00 16.460          H  
ATOM    167 1HD1 ILE A  11      12.466 -19.730  34.107  1.00 16.460          H  
ATOM    168 2HD1 ILE A  11      11.238 -18.733  34.898  1.00 16.460          H  
ATOM    169 3HD1 ILE A  11      10.761 -20.191  34.031  1.00 16.460          H  
ATOM    170  N   PHE A  12      11.582 -16.909  29.868  1.00  9.110          N  
ATOM    171  CA  PHE A  12      12.173 -17.293  28.610  1.00  9.090          C  
ATOM    172  C   PHE A  12      13.364 -18.201  28.825  1.00  9.000          C  
ATOM    173  O   PHE A  12      14.444 -17.732  29.203  1.00  8.700          O  
ATOM    174  CB  PHE A  12      12.670 -16.055  27.877  1.00 12.730          C  
ATOM    175  CG  PHE A  12      11.615 -15.048  27.559  1.00 12.730          C  
ATOM    176  CD1 PHE A  12      11.309 -14.038  28.470  1.00 12.730          C  
ATOM    177  CD2 PHE A  12      10.934 -15.087  26.359  1.00 12.730          C  
ATOM    178  CE1 PHE A  12      10.360 -13.101  28.175  1.00 12.730          C  
ATOM    179  CE2 PHE A  12       9.975 -14.142  26.066  1.00 12.730          C  
ATOM    180  CZ  PHE A  12       9.692 -13.147  26.977  1.00 12.730          C  
ATOM    181  H   PHE A  12      12.113 -16.333  30.523  1.00 10.930          H  
ATOM    182  HA  PHE A  12      11.429 -17.817  28.009  1.00 10.910          H  
ATOM    183 1HB  PHE A  12      13.422 -15.572  28.471  1.00 15.280          H  
ATOM    184 2HB  PHE A  12      13.144 -16.354  26.947  1.00 15.280          H  
ATOM    185  HD1 PHE A  12      11.835 -13.995  29.426  1.00 15.280          H  
ATOM    186  HD2 PHE A  12      11.166 -15.872  25.639  1.00 15.280          H  
ATOM    187  HE1 PHE A  12      10.131 -12.325  28.886  1.00 15.280          H  
ATOM    188  HE2 PHE A  12       9.443 -14.179  25.115  1.00 15.280          H  
ATOM    189  HZ  PHE A  12       8.936 -12.397  26.747  1.00 15.280          H  
ATOM    190  N   MET A  13      13.185 -19.504  28.628  1.00  9.420          N  
ATOM    191  CA  MET A  13      14.312 -20.412  28.835  1.00  9.440          C  
ATOM    192  C   MET A  13      15.102 -20.447  27.551  1.00  9.230          C  
ATOM    193  O   MET A  13      14.521 -20.635  26.482  1.00  9.520          O  
ATOM    194  CB  MET A  13      13.855 -21.811  29.227  1.00 13.210          C  
ATOM    195  CG  MET A  13      13.087 -21.889  30.537  1.00 13.210          C  
ATOM    196  SD  MET A  13      14.022 -21.227  31.937  1.00 13.210          S  
ATOM    197  CE  MET A  13      15.478 -22.280  32.060  1.00 13.210          C  
ATOM    198  H   MET A  13      12.284 -19.851  28.326  1.00 11.300          H  
ATOM    199  HA  MET A  13      14.965 -20.018  29.610  1.00 11.330          H  
ATOM    200 1HB  MET A  13      13.206 -22.205  28.447  1.00 15.850          H  
ATOM    201 2HB  MET A  13      14.717 -22.473  29.281  1.00 15.850          H  
ATOM    202 1HG  MET A  13      12.160 -21.323  30.447  1.00 15.850          H  
ATOM    203 2HG  MET A  13      12.831 -22.927  30.752  1.00 15.850          H  
ATOM    204 1HE  MET A  13      16.093 -21.949  32.899  1.00 15.850          H  
ATOM    205 2HE  MET A  13      15.170 -23.314  32.221  1.00 15.850          H  
ATOM    206 3HE  MET A  13      16.072 -22.211  31.144  1.00 15.850          H  
ATOM    207  N   ILE A  14      16.412 -20.258  27.642  1.00  8.960          N  
ATOM    208  CA  ILE A  14      17.227 -20.212  26.446  1.00  8.900          C  
ATOM    209  C   ILE A  14      18.103 -21.464  26.339  1.00  9.250          C  
ATOM    210  O   ILE A  14      18.115 -22.116  25.293  1.00  9.680          O  
ATOM    211  CB  ILE A  14      18.054 -18.926  26.478  1.00 12.480          C  
ATOM    212  CG1 ILE A  14      17.063 -17.704  26.533  1.00 12.480          C  
ATOM    213  CG2 ILE A  14      18.887 -18.841  25.241  1.00 12.480          C  
ATOM    214  CD1 ILE A  14      17.690 -16.361  26.834  1.00 12.480          C  
ATOM    215  H   ILE A  14      16.861 -20.107  28.549  1.00 10.750          H  
ATOM    216  HA  ILE A  14      16.574 -20.180  25.577  1.00 10.680          H  
ATOM    217  HB  ILE A  14      18.664 -18.920  27.342  1.00 14.980          H  
ATOM    218 1HG1 ILE A  14      16.541 -17.639  25.577  1.00 14.980          H  
ATOM    219 2HG1 ILE A  14      16.332 -17.882  27.311  1.00 14.980          H  
ATOM    220 1HG2 ILE A  14      19.470 -17.929  25.225  1.00 14.980          H  
ATOM    221 2HG2 ILE A  14      19.546 -19.669  25.165  1.00 14.980          H  
ATOM    222 3HG2 ILE A  14      18.209 -18.863  24.417  1.00 14.980          H  
ATOM    223 1HD1 ILE A  14      16.915 -15.617  26.861  1.00 14.980          H  
ATOM    224 2HD1 ILE A  14      18.182 -16.391  27.802  1.00 14.980          H  
ATOM    225 3HD1 ILE A  14      18.408 -16.098  26.065  1.00 14.980          H  
ATOM    226  N   THR A  15      18.913 -21.718  27.375  1.00  9.260          N  
ATOM    227  CA  THR A  15      19.794 -22.896  27.441  1.00  9.690          C  
ATOM    228  C   THR A  15      19.757 -23.412  28.858  1.00 10.050          C  
ATOM    229  O   THR A  15      19.169 -22.787  29.746  1.00  9.890          O  
ATOM    230  CB  THR A  15      21.295 -22.660  27.161  1.00 13.390          C  
ATOM    231  OG1 THR A  15      21.900 -22.017  28.279  1.00 13.390          O  
ATOM    232  CG2 THR A  15      21.467 -21.767  25.982  1.00 13.390          C  
ATOM    233  H   THR A  15      18.842 -21.107  28.191  1.00 11.110          H  
ATOM    234  HA  THR A  15      19.416 -23.671  26.775  1.00 11.630          H  
ATOM    235  HB  THR A  15      21.785 -23.610  26.969  1.00 16.070          H  
ATOM    236  HG1 THR A  15      22.053 -22.645  29.044  1.00 16.070          H  
ATOM    237 1HG2 THR A  15      22.526 -21.609  25.792  1.00 16.070          H  
ATOM    238 2HG2 THR A  15      21.002 -22.222  25.114  1.00 16.070          H  
ATOM    239 3HG2 THR A  15      21.007 -20.829  26.198  1.00 16.070          H  
ATOM    240  N   LYS A  16      20.393 -24.549  29.103  1.00 10.650          N  
ATOM    241  CA  LYS A  16      20.533 -24.951  30.485  1.00 11.230          C  
ATOM    242  C   LYS A  16      21.267 -23.799  31.166  1.00 11.110          C  
ATOM    243  O   LYS A  16      22.285 -23.334  30.645  1.00 11.360          O  
ATOM    244  CB  LYS A  16      21.327 -26.254  30.619  1.00 15.490          C  
ATOM    245  CG  LYS A  16      21.460 -26.770  32.054  1.00 15.490          C  
ATOM    246  CD  LYS A  16      22.220 -28.090  32.115  1.00 15.490          C  
ATOM    247  CE  LYS A  16      22.372 -28.571  33.556  1.00 15.490          C  
ATOM    248  NZ  LYS A  16      23.120 -29.863  33.643  1.00 15.490          N  
ATOM    249  H   LYS A  16      20.815 -25.081  28.355  1.00 12.780          H  
ATOM    250  HA  LYS A  16      19.549 -25.064  30.942  1.00 13.480          H  
ATOM    251 1HB  LYS A  16      20.850 -27.034  30.027  1.00 18.590          H  
ATOM    252 2HB  LYS A  16      22.333 -26.108  30.222  1.00 18.590          H  
ATOM    253 1HG  LYS A  16      21.995 -26.041  32.653  1.00 18.590          H  
ATOM    254 2HG  LYS A  16      20.470 -26.906  32.486  1.00 18.590          H  
ATOM    255 1HD  LYS A  16      21.691 -28.849  31.536  1.00 18.590          H  
ATOM    256 2HD  LYS A  16      23.213 -27.953  31.683  1.00 18.590          H  
ATOM    257 1HE  LYS A  16      22.909 -27.813  34.128  1.00 18.590          H  
ATOM    258 2HE  LYS A  16      21.383 -28.707  33.992  1.00 18.590          H  
ATOM    259 1HZ  LYS A  16      23.198 -30.144  34.611  1.00 18.590          H  
ATOM    260 2HZ  LYS A  16      22.625 -30.576  33.126  1.00 18.590          H  
ATOM    261 3HZ  LYS A  16      24.044 -29.746  33.252  1.00 18.590          H  
ATOM    262  N   ASN A  17      20.741 -23.341  32.301  1.00 10.940          N  
ATOM    263  CA  ASN A  17      21.274 -22.250  33.129  1.00 11.080          C  
ATOM    264  C   ASN A  17      21.263 -20.840  32.506  1.00 10.400          C  
ATOM    265  O   ASN A  17      21.872 -19.926  33.067  1.00 10.660          O  
ATOM    266  CB  ASN A  17      22.690 -22.563  33.583  1.00 15.460          C  
ATOM    267  CG  ASN A  17      22.784 -23.813  34.390  1.00 15.460          C  
ATOM    268  OD1 ASN A  17      21.869 -24.174  35.144  1.00 15.460          O  
ATOM    269  ND2 ASN A  17      23.896 -24.489  34.259  1.00 15.460          N  
ATOM    270  H   ASN A  17      19.894 -23.790  32.622  1.00 13.130          H  
ATOM    271  HA  ASN A  17      20.650 -22.190  34.022  1.00 13.300          H  
ATOM    272 1HB  ASN A  17      23.357 -22.637  32.730  1.00 18.550          H  
ATOM    273 2HB  ASN A  17      23.054 -21.740  34.196  1.00 18.550          H  
ATOM    274 1HD2 ASN A  17      24.036 -25.328  34.780  1.00 18.550          H  
ATOM    275 2HD2 ASN A  17      24.611 -24.157  33.643  1.00 18.550          H  
ATOM    276  N   ILE A  18      20.567 -20.645  31.385  1.00  9.670          N  
ATOM    277  CA  ILE A  18      20.418 -19.310  30.795  1.00  9.050          C  
ATOM    278  C   ILE A  18      18.953 -18.998  30.547  1.00  8.700          C  
ATOM    279  O   ILE A  18      18.291 -19.690  29.758  1.00  8.630          O  
ATOM    280  CB  ILE A  18      21.219 -19.152  29.476  1.00 12.920          C  
ATOM    281  CG1 ILE A  18      22.749 -19.361  29.765  1.00 12.920          C  
ATOM    282  CG2 ILE A  18      20.932 -17.815  28.805  1.00 12.920          C  
ATOM    283  CD1 ILE A  18      23.669 -19.369  28.539  1.00 12.920          C  
ATOM    284  H   ILE A  18      20.105 -21.446  30.945  1.00 11.600          H  
ATOM    285  HA  ILE A  18      20.796 -18.577  31.504  1.00 10.860          H  
ATOM    286  HB  ILE A  18      20.904 -19.923  28.801  1.00 15.500          H  
ATOM    287 1HG1 ILE A  18      23.081 -18.582  30.448  1.00 15.500          H  
ATOM    288 2HG1 ILE A  18      22.871 -20.326  30.254  1.00 15.500          H  
ATOM    289 1HG2 ILE A  18      21.466 -17.747  27.868  1.00 15.500          H  
ATOM    290 2HG2 ILE A  18      19.895 -17.708  28.611  1.00 15.500          H  
ATOM    291 3HG2 ILE A  18      21.235 -17.031  29.439  1.00 15.500          H  
ATOM    292 1HD1 ILE A  18      24.692 -19.539  28.870  1.00 15.500          H  
ATOM    293 2HD1 ILE A  18      23.382 -20.159  27.862  1.00 15.500          H  
ATOM    294 3HD1 ILE A  18      23.623 -18.438  28.018  1.00 15.500          H  
ATOM    295  N   SER A  19      18.464 -17.928  31.172  1.00  8.660          N  
ATOM    296  CA  SER A  19      17.073 -17.532  31.022  1.00  8.460          C  
ATOM    297  C   SER A  19      16.827 -16.074  31.365  1.00  7.870          C  
ATOM    298  O   SER A  19      17.615 -15.434  32.063  1.00  8.020          O  
ATOM    299  CB  SER A  19      16.199 -18.386  31.916  1.00 11.920          C  
ATOM    300  OG  SER A  19      16.466 -18.145  33.271  1.00 11.920          O  
ATOM    301  H   SER A  19      19.060 -17.399  31.801  1.00 10.390          H  
ATOM    302  HA  SER A  19      16.784 -17.686  29.982  1.00 10.150          H  
ATOM    303 1HB  SER A  19      15.148 -18.177  31.706  1.00 14.310          H  
ATOM    304 2HB  SER A  19      16.379 -19.428  31.689  1.00 14.310          H  
ATOM    305  HG  SER A  19      15.834 -18.669  33.764  1.00 14.310          H  
ATOM    306  N   LEU A  20      15.701 -15.563  30.884  1.00  7.410          N  
ATOM    307  CA  LEU A  20      15.260 -14.219  31.235  1.00  6.950          C  
ATOM    308  C   LEU A  20      13.909 -14.303  31.948  1.00  7.430          C  
ATOM    309  O   LEU A  20      13.029 -15.064  31.537  1.00  7.890          O  
ATOM    310  CB  LEU A  20      15.098 -13.367  29.967  1.00  9.910          C  
ATOM    311  CG  LEU A  20      16.317 -13.274  29.006  1.00  9.910          C  
ATOM    312  CD1 LEU A  20      15.882 -12.522  27.771  1.00  9.910          C  
ATOM    313  CD2 LEU A  20      17.495 -12.580  29.660  1.00  9.910          C  
ATOM    314  H   LEU A  20      15.142 -16.165  30.277  1.00  8.890          H  
ATOM    315  HA  LEU A  20      15.978 -13.768  31.914  1.00  8.340          H  
ATOM    316 1HB  LEU A  20      14.266 -13.738  29.402  1.00 11.900          H  
ATOM    317 2HB  LEU A  20      14.855 -12.350  30.278  1.00 11.900          H  
ATOM    318  HG  LEU A  20      16.613 -14.270  28.715  1.00 11.900          H  
ATOM    319 1HD1 LEU A  20      16.710 -12.458  27.064  1.00 11.900          H  
ATOM    320 2HD1 LEU A  20      15.044 -13.040  27.303  1.00 11.900          H  
ATOM    321 3HD1 LEU A  20      15.575 -11.533  28.050  1.00 11.900          H  
ATOM    322 1HD2 LEU A  20      18.322 -12.529  28.958  1.00 11.900          H  
ATOM    323 2HD2 LEU A  20      17.203 -11.573  29.944  1.00 11.900          H  
ATOM    324 3HD2 LEU A  20      17.812 -13.138  30.541  1.00 11.900          H  
ATOM    325  N   VAL A  21      13.728 -13.542  33.024  1.00  7.550          N  
ATOM    326  CA  VAL A  21      12.438 -13.528  33.720  1.00  8.110          C  
ATOM    327  C   VAL A  21      11.965 -12.096  33.892  1.00  7.780          C  
ATOM    328  O   VAL A  21      12.681 -11.291  34.481  1.00  7.770          O  
ATOM    329  CB  VAL A  21      12.561 -14.194  35.104  1.00 11.130          C  
ATOM    330  CG1 VAL A  21      11.201 -14.188  35.833  1.00 11.130          C  
ATOM    331  CG2 VAL A  21      13.065 -15.598  34.947  1.00 11.130          C  
ATOM    332  H   VAL A  21      14.484 -12.954  33.351  1.00  9.060          H  
ATOM    333  HA  VAL A  21      11.701 -14.067  33.125  1.00  9.730          H  
ATOM    334  HB  VAL A  21      13.261 -13.622  35.707  1.00 13.360          H  
ATOM    335 1HG1 VAL A  21      11.311 -14.648  36.812  1.00 13.360          H  
ATOM    336 2HG1 VAL A  21      10.844 -13.172  35.959  1.00 13.360          H  
ATOM    337 3HG1 VAL A  21      10.478 -14.757  35.245  1.00 13.360          H  
ATOM    338 1HG2 VAL A  21      13.164 -16.032  35.910  1.00 13.360          H  
ATOM    339 2HG2 VAL A  21      12.358 -16.155  34.361  1.00 13.360          H  
ATOM    340 3HG2 VAL A  21      14.033 -15.604  34.455  1.00 13.360          H  
ATOM    341  N   VAL A  22      10.763 -11.790  33.408  1.00  7.730          N  
ATOM    342  CA  VAL A  22      10.221 -10.435  33.523  1.00  7.520          C  
ATOM    343  C   VAL A  22       8.795 -10.320  34.082  1.00  8.160          C  
ATOM    344  O   VAL A  22       7.873 -10.953  33.570  1.00  8.620          O  
ATOM    345  CB  VAL A  22      10.313  -9.765  32.133  1.00 10.610          C  
ATOM    346  CG1 VAL A  22       9.654 -10.597  31.074  1.00 10.610          C  
ATOM    347  CG2 VAL A  22       9.619  -8.456  32.147  1.00 10.610          C  
ATOM    348  H   VAL A  22      10.236 -12.527  32.925  1.00  9.280          H  
ATOM    349  HA  VAL A  22      10.878  -9.873  34.182  1.00  9.020          H  
ATOM    350  HB  VAL A  22      11.356  -9.645  31.885  1.00 12.730          H  
ATOM    351 1HG1 VAL A  22       9.749 -10.098  30.114  1.00 12.730          H  
ATOM    352 2HG1 VAL A  22      10.128 -11.572  31.025  1.00 12.730          H  
ATOM    353 3HG1 VAL A  22       8.609 -10.711  31.306  1.00 12.730          H  
ATOM    354 1HG2 VAL A  22       9.687  -8.006  31.179  1.00 12.730          H  
ATOM    355 2HG2 VAL A  22       8.612  -8.604  32.349  1.00 12.730          H  
ATOM    356 3HG2 VAL A  22      10.056  -7.800  32.900  1.00 12.730          H  
ATOM    357  N   ASP A  23       8.576  -9.448  35.080  1.00  8.370          N  
ATOM    358  CA  ASP A  23       7.217  -9.229  35.583  1.00  9.040          C  
ATOM    359  C   ASP A  23       6.409  -8.803  34.393  1.00  8.840          C  
ATOM    360  O   ASP A  23       6.858  -7.975  33.602  1.00  8.640          O  
ATOM    361  CB  ASP A  23       7.126  -8.149  36.672  1.00 12.390          C  
ATOM    362  CG  ASP A  23       5.702  -8.010  37.301  1.00 12.390          C  
ATOM    363  OD1 ASP A  23       4.829  -7.374  36.680  1.00 12.390          O  
ATOM    364  OD2 ASP A  23       5.501  -8.510  38.386  1.00 12.390          O  
ATOM    365  H   ASP A  23       9.348  -8.943  35.510  1.00 10.040          H  
ATOM    366  HA  ASP A  23       6.808 -10.160  35.972  1.00 10.850          H  
ATOM    367 1HB  ASP A  23       7.845  -8.374  37.458  1.00 14.870          H  
ATOM    368 2HB  ASP A  23       7.393  -7.196  36.265  1.00 14.870          H  
ATOM    369  N   LYS A  24       5.205  -9.305  34.269  1.00  9.130          N  
ATOM    370  CA  LYS A  24       4.411  -8.961  33.110  1.00  9.220          C  
ATOM    371  C   LYS A  24       4.355  -7.451  32.833  1.00  9.090          C  
ATOM    372  O   LYS A  24       4.276  -7.067  31.664  1.00  9.080          O  
ATOM    373  CB  LYS A  24       3.016  -9.557  33.255  1.00 12.870          C  
ATOM    374  CG  LYS A  24       3.017 -11.076  33.089  1.00 12.870          C  
ATOM    375  CD  LYS A  24       1.659 -11.698  33.314  1.00 12.870          C  
ATOM    376  CE  LYS A  24       1.755 -13.224  33.254  1.00 12.870          C  
ATOM    377  NZ  LYS A  24       0.444 -13.883  33.523  1.00 12.870          N  
ATOM    378  H   LYS A  24       4.864  -9.962  34.974  1.00 10.960          H  
ATOM    379  HA  LYS A  24       4.880  -9.426  32.242  1.00 11.060          H  
ATOM    380 1HB  LYS A  24       2.622  -9.321  34.248  1.00 15.450          H  
ATOM    381 2HB  LYS A  24       2.348  -9.120  32.517  1.00 15.450          H  
ATOM    382 1HG  LYS A  24       3.318 -11.300  32.070  1.00 15.450          H  
ATOM    383 2HG  LYS A  24       3.741 -11.522  33.751  1.00 15.450          H  
ATOM    384 1HD  LYS A  24       1.283 -11.405  34.298  1.00 15.450          H  
ATOM    385 2HD  LYS A  24       0.962 -11.348  32.554  1.00 15.450          H  
ATOM    386 1HE  LYS A  24       2.114 -13.526  32.271  1.00 15.450          H  
ATOM    387 2HE  LYS A  24       2.474 -13.556  34.005  1.00 15.450          H  
ATOM    388 1HZ  LYS A  24       0.571 -14.890  33.492  1.00 15.450          H  
ATOM    389 2HZ  LYS A  24       0.108 -13.614  34.446  1.00 15.450          H  
ATOM    390 3HZ  LYS A  24      -0.231 -13.604  32.830  1.00 15.450          H  
ATOM    391  N   ASN A  25       4.365  -6.584  33.868  1.00  9.260          N  
ATOM    392  CA  ASN A  25       4.280  -5.155  33.580  1.00  9.310          C  
ATOM    393  C   ASN A  25       5.573  -4.314  33.742  1.00  8.710          C  
ATOM    394  O   ASN A  25       5.511  -3.094  33.559  1.00  8.810          O  
ATOM    395  CB  ASN A  25       3.178  -4.557  34.429  1.00 13.010          C  
ATOM    396  CG  ASN A  25       1.814  -5.053  34.023  1.00 13.010          C  
ATOM    397  OD1 ASN A  25       1.424  -4.956  32.854  1.00 13.010          O  
ATOM    398  ND2 ASN A  25       1.079  -5.591  34.964  1.00 13.010          N  
ATOM    399  H   ASN A  25       4.443  -6.911  34.849  1.00 11.110          H  
ATOM    400  HA  ASN A  25       3.984  -5.048  32.537  1.00 11.170          H  
ATOM    401 1HB  ASN A  25       3.353  -4.820  35.475  1.00 15.620          H  
ATOM    402 2HB  ASN A  25       3.202  -3.471  34.354  1.00 15.620          H  
ATOM    403 1HD2 ASN A  25       0.167  -5.938  34.747  1.00 15.620          H  
ATOM    404 2HD2 ASN A  25       1.430  -5.668  35.896  1.00 15.620          H  
ATOM    405  N   PHE A  26       6.719  -4.903  34.137  1.00  8.330          N  
ATOM    406  CA  PHE A  26       7.945  -4.092  34.353  1.00  8.050          C  
ATOM    407  C   PHE A  26       9.175  -4.956  34.665  1.00  7.300          C  
ATOM    408  O   PHE A  26       9.044  -6.125  34.994  1.00  7.040          O  
ATOM    409  CB  PHE A  26       7.747  -3.070  35.494  1.00 11.380          C  
ATOM    410  CG  PHE A  26       7.540  -3.654  36.856  1.00 11.380          C  
ATOM    411  CD1 PHE A  26       8.592  -3.703  37.752  1.00 11.380          C  
ATOM    412  CD2 PHE A  26       6.320  -4.179  37.242  1.00 11.380          C  
ATOM    413  CE1 PHE A  26       8.425  -4.238  39.000  1.00 11.380          C  
ATOM    414  CE2 PHE A  26       6.157  -4.729  38.486  1.00 11.380          C  
ATOM    415  CZ  PHE A  26       7.211  -4.756  39.369  1.00 11.380          C  
ATOM    416  H   PHE A  26       6.767  -5.926  34.215  1.00 10.000          H  
ATOM    417  HA  PHE A  26       8.150  -3.539  33.435  1.00  9.660          H  
ATOM    418 1HB  PHE A  26       8.634  -2.442  35.544  1.00 13.660          H  
ATOM    419 2HB  PHE A  26       6.925  -2.400  35.289  1.00 13.660          H  
ATOM    420  HD1 PHE A  26       9.562  -3.294  37.465  1.00 13.660          H  
ATOM    421  HD2 PHE A  26       5.487  -4.162  36.553  1.00 13.660          H  
ATOM    422  HE1 PHE A  26       9.259  -4.250  39.704  1.00 13.660          H  
ATOM    423  HE2 PHE A  26       5.190  -5.149  38.773  1.00 13.660          H  
ATOM    424  HZ  PHE A  26       7.081  -5.189  40.358  1.00 13.660          H  
ATOM    425  N   PHE A  27      10.382  -4.395  34.642  1.00  7.170          N  
ATOM    426  CA  PHE A  27      11.496  -5.193  35.165  1.00  6.670          C  
ATOM    427  C   PHE A  27      11.824  -4.830  36.624  1.00  6.230          C  
ATOM    428  O   PHE A  27      12.183  -3.698  36.942  1.00  6.460          O  
ATOM    429  CB  PHE A  27      12.714  -5.106  34.258  1.00  9.540          C  
ATOM    430  CG  PHE A  27      12.608  -5.924  32.958  1.00  9.540          C  
ATOM    431  CD1 PHE A  27      11.708  -5.621  31.952  1.00  9.540          C  
ATOM    432  CD2 PHE A  27      13.476  -6.981  32.738  1.00  9.540          C  
ATOM    433  CE1 PHE A  27      11.682  -6.333  30.780  1.00  9.540          C  
ATOM    434  CE2 PHE A  27      13.437  -7.693  31.553  1.00  9.540          C  
ATOM    435  CZ  PHE A  27      12.546  -7.365  30.579  1.00  9.540          C  
ATOM    436  H   PHE A  27      10.544  -3.437  34.304  1.00  8.600          H  
ATOM    437  HA  PHE A  27      11.202  -6.243  35.159  1.00  8.000          H  
ATOM    438 1HB  PHE A  27      12.904  -4.061  34.001  1.00 11.450          H  
ATOM    439 2HB  PHE A  27      13.574  -5.459  34.802  1.00 11.450          H  
ATOM    440  HD1 PHE A  27      11.007  -4.799  32.082  1.00 11.450          H  
ATOM    441  HD2 PHE A  27      14.202  -7.245  33.509  1.00 11.450          H  
ATOM    442  HE1 PHE A  27      10.965  -6.066  30.001  1.00 11.450          H  
ATOM    443  HE2 PHE A  27      14.111  -8.508  31.384  1.00 11.450          H  
ATOM    444  HZ  PHE A  27      12.517  -7.923  29.645  1.00 11.450          H  
ATOM    445  N   SER A  28      11.612  -5.806  37.514  1.00  5.870          N  
ATOM    446  CA  SER A  28      11.805  -5.685  38.972  1.00  5.540          C  
ATOM    447  C   SER A  28      13.262  -5.882  39.366  1.00  4.830          C  
ATOM    448  O   SER A  28      14.070  -6.303  38.532  1.00  4.610          O  
ATOM    449  CB  SER A  28      10.959  -6.708  39.710  1.00  7.890          C  
ATOM    450  OG  SER A  28      11.452  -8.016  39.545  1.00  7.890          O  
ATOM    451  H   SER A  28      11.291  -6.708  37.155  1.00  7.040          H  
ATOM    452  HA  SER A  28      11.507  -4.681  39.277  1.00  6.650          H  
ATOM    453 1HB  SER A  28      10.924  -6.456  40.768  1.00  9.470          H  
ATOM    454 2HB  SER A  28       9.943  -6.664  39.332  1.00  9.470          H  
ATOM    455  HG  SER A  28      10.808  -8.589  39.988  1.00  9.470          H  
ATOM    456  N   ASN A  29      13.613  -5.630  40.642  1.00  4.800          N  
ATOM    457  CA  ASN A  29      15.002  -5.816  41.071  1.00  4.450          C  
ATOM    458  C   ASN A  29      15.415  -7.258  40.828  1.00  3.600          C  
ATOM    459  O   ASN A  29      16.467  -7.503  40.235  1.00  3.560          O  
ATOM    460  CB  ASN A  29      15.221  -5.437  42.541  1.00  6.370          C  
ATOM    461  CG  ASN A  29      16.706  -5.269  42.915  1.00  6.370          C  
ATOM    462  OD1 ASN A  29      17.434  -6.241  43.152  1.00  6.370          O  
ATOM    463  ND2 ASN A  29      17.177  -4.028  43.001  1.00  6.370          N  
ATOM    464  H   ASN A  29      12.910  -5.282  41.307  1.00  5.760          H  
ATOM    465  HA  ASN A  29      15.656  -5.211  40.460  1.00  5.340          H  
ATOM    466 1HB  ASN A  29      14.709  -4.538  42.796  1.00  7.640          H  
ATOM    467 2HB  ASN A  29      14.803  -6.220  43.172  1.00  7.640          H  
ATOM    468 1HD2 ASN A  29      18.134  -3.884  43.253  1.00  7.640          H  
ATOM    469 2HD2 ASN A  29      16.596  -3.201  42.848  1.00  7.640          H  
ATOM    470  N   LYS A  30      14.602  -8.218  41.296  1.00  3.220          N  
ATOM    471  CA  LYS A  30      14.932  -9.625  41.110  1.00  2.670          C  
ATOM    472  C   LYS A  30      14.992  -9.980  39.630  1.00  1.960          C  
ATOM    473  O   LYS A  30      15.885 -10.713  39.201  1.00  2.380          O  
ATOM    474  CB  LYS A  30      13.964 -10.550  41.837  1.00  3.960          C  
ATOM    475  CG  LYS A  30      14.374 -12.021  41.743  1.00  3.960          C  
ATOM    476  CD  LYS A  30      13.495 -12.926  42.590  1.00  3.960          C  
ATOM    477  CE  LYS A  30      13.966 -14.375  42.499  1.00  3.960          C  
ATOM    478  NZ  LYS A  30      13.153 -15.284  43.338  1.00  3.960          N  
ATOM    479  H   LYS A  30      13.758  -7.954  41.784  1.00  3.860          H  
ATOM    480  HA  LYS A  30      15.921  -9.795  41.529  1.00  3.200          H  
ATOM    481 1HB  LYS A  30      13.911 -10.273  42.889  1.00  4.750          H  
ATOM    482 2HB  LYS A  30      12.965 -10.447  41.412  1.00  4.750          H  
ATOM    483 1HG  LYS A  30      14.307 -12.347  40.705  1.00  4.750          H  
ATOM    484 2HG  LYS A  30      15.414 -12.122  42.063  1.00  4.750          H  
ATOM    485 1HD  LYS A  30      13.526 -12.603  43.631  1.00  4.750          H  
ATOM    486 2HD  LYS A  30      12.464 -12.871  42.240  1.00  4.750          H  
ATOM    487 1HE  LYS A  30      13.899 -14.708  41.470  1.00  4.750          H  
ATOM    488 2HE  LYS A  30      15.005 -14.430  42.823  1.00  4.750          H  
ATOM    489 1HZ  LYS A  30      13.484 -16.232  43.244  1.00  4.750          H  
ATOM    490 2HZ  LYS A  30      13.198 -15.013  44.302  1.00  4.750          H  
ATOM    491 3HZ  LYS A  30      12.172 -15.272  43.029  1.00  4.750          H  
ATOM    492  N   ASN A  31      14.053  -9.467  38.824  1.00  1.430          N  
ATOM    493  CA  ASN A  31      14.089  -9.792  37.401  1.00  1.440          C  
ATOM    494  C   ASN A  31      15.443  -9.411  36.828  1.00  1.270          C  
ATOM    495  O   ASN A  31      16.065 -10.188  36.091  1.00  1.300          O  
ATOM    496  CB  ASN A  31      13.045  -9.026  36.626  1.00  2.010          C  
ATOM    497  CG  ASN A  31      11.611  -9.445  36.818  1.00  2.010          C  
ATOM    498  OD1 ASN A  31      10.761  -8.553  36.620  1.00  2.010          O  
ATOM    499  ND2 ASN A  31      11.318 -10.686  37.185  1.00  2.010          N  
ATOM    500  H   ASN A  31      13.312  -8.877  39.199  1.00  1.720          H  
ATOM    501  HA  ASN A  31      13.963 -10.864  37.264  1.00  1.730          H  
ATOM    502 1HB  ASN A  31      13.133  -7.985  36.878  1.00  2.410          H  
ATOM    503 2HB  ASN A  31      13.279  -9.098  35.565  1.00  2.410          H  
ATOM    504 1HD2 ASN A  31      10.343 -10.990  37.300  1.00  2.410          H  
ATOM    505 2HD2 ASN A  31      12.060 -11.332  37.348  1.00  2.410          H  
ATOM    506  N   ASN A  32      15.946  -8.235  37.213  1.00  1.300          N  
ATOM    507  CA  ASN A  32      17.227  -7.849  36.696  1.00  1.280          C  
ATOM    508  C   ASN A  32      18.342  -8.648  37.368  1.00  1.190          C  
ATOM    509  O   ASN A  32      19.248  -9.076  36.682  1.00  1.170          O  
ATOM    510  CB  ASN A  32      17.428  -6.357  36.779  1.00  1.800          C  
ATOM    511  CG  ASN A  32      16.600  -5.607  35.733  1.00  1.800          C  
ATOM    512  OD1 ASN A  32      15.653  -4.911  36.062  1.00  1.800          O  
ATOM    513  ND2 ASN A  32      16.952  -5.733  34.480  1.00  1.800          N  
ATOM    514  H   ASN A  32      15.389  -7.598  37.798  1.00  1.560          H  
ATOM    515  HA  ASN A  32      17.252  -8.104  35.641  1.00  1.540          H  
ATOM    516 1HB  ASN A  32      17.145  -6.012  37.780  1.00  2.160          H  
ATOM    517 2HB  ASN A  32      18.471  -6.129  36.631  1.00  2.160          H  
ATOM    518 1HD2 ASN A  32      16.437  -5.237  33.772  1.00  2.160          H  
ATOM    519 2HD2 ASN A  32      17.729  -6.307  34.233  1.00  2.160          H  
ATOM    520  N   GLN A  33      18.245  -9.016  38.650  1.00  1.210          N  
ATOM    521  CA  GLN A  33      19.337  -9.814  39.237  1.00  1.220          C  
ATOM    522  C   GLN A  33      19.545 -11.119  38.455  1.00  1.110          C  
ATOM    523  O   GLN A  33      20.687 -11.532  38.200  1.00  1.100          O  
ATOM    524  CB  GLN A  33      19.029 -10.231  40.682  1.00  1.700          C  
ATOM    525  CG  GLN A  33      19.034  -9.153  41.736  1.00  1.700          C  
ATOM    526  CD  GLN A  33      18.572  -9.730  43.066  1.00  1.700          C  
ATOM    527  OE1 GLN A  33      18.853 -10.899  43.361  1.00  1.700          O  
ATOM    528  NE2 GLN A  33      17.859  -8.946  43.857  1.00  1.700          N  
ATOM    529  H   GLN A  33      17.479  -8.661  39.227  1.00  1.450          H  
ATOM    530  HA  GLN A  33      20.255  -9.232  39.205  1.00  1.460          H  
ATOM    531 1HB  GLN A  33      18.048 -10.700  40.708  1.00  2.040          H  
ATOM    532 2HB  GLN A  33      19.747 -10.988  40.989  1.00  2.040          H  
ATOM    533 1HG  GLN A  33      20.044  -8.770  41.854  1.00  2.040          H  
ATOM    534 2HG  GLN A  33      18.366  -8.355  41.453  1.00  2.040          H  
ATOM    535 1HE2 GLN A  33      17.531  -9.284  44.737  1.00  2.040          H  
ATOM    536 2HE2 GLN A  33      17.652  -7.993  43.581  1.00  2.040          H  
ATOM    537  N   ILE A  34      18.435 -11.748  38.042  1.00  1.070          N  
ATOM    538  CA  ILE A  34      18.479 -12.989  37.277  1.00  1.030          C  
ATOM    539  C   ILE A  34      19.172 -12.749  35.952  1.00  0.980          C  
ATOM    540  O   ILE A  34      20.073 -13.502  35.556  1.00  1.000          O  
ATOM    541  CB  ILE A  34      17.039 -13.515  37.001  1.00  1.460          C  
ATOM    542  CG1 ILE A  34      16.383 -13.966  38.332  1.00  1.460          C  
ATOM    543  CG2 ILE A  34      17.045 -14.675  35.918  1.00  1.460          C  
ATOM    544  CD1 ILE A  34      14.879 -14.184  38.245  1.00  1.460          C  
ATOM    545  H   ILE A  34      17.532 -11.348  38.328  1.00  1.280          H  
ATOM    546  HA  ILE A  34      19.041 -13.732  37.841  1.00  1.240          H  
ATOM    547  HB  ILE A  34      16.434 -12.689  36.622  1.00  1.750          H  
ATOM    548 1HG1 ILE A  34      16.848 -14.898  38.649  1.00  1.750          H  
ATOM    549 2HG1 ILE A  34      16.575 -13.210  39.094  1.00  1.750          H  
ATOM    550 1HG2 ILE A  34      16.037 -15.010  35.721  1.00  1.750          H  
ATOM    551 2HG2 ILE A  34      17.475 -14.328  34.974  1.00  1.750          H  
ATOM    552 3HG2 ILE A  34      17.636 -15.515  36.288  1.00  1.750          H  
ATOM    553 1HD1 ILE A  34      14.503 -14.494  39.210  1.00  1.750          H  
ATOM    554 2HD1 ILE A  34      14.400 -13.248  37.956  1.00  1.750          H  
ATOM    555 3HD1 ILE A  34      14.650 -14.942  37.521  1.00  1.750          H  
ATOM    556  N   ILE A  35      18.727 -11.699  35.268  1.00  0.990          N  
ATOM    557  CA  ILE A  35      19.233 -11.345  33.961  1.00  1.020          C  
ATOM    558  C   ILE A  35      20.687 -10.894  33.990  1.00  1.040          C  
ATOM    559  O   ILE A  35      21.441 -11.287  33.115  1.00  1.070          O  
ATOM    560  CB  ILE A  35      18.315 -10.322  33.305  1.00  1.420          C  
ATOM    561  CG1 ILE A  35      16.966 -11.040  33.033  1.00  1.420          C  
ATOM    562  CG2 ILE A  35      18.939  -9.819  32.019  1.00  1.420          C  
ATOM    563  CD1 ILE A  35      15.831 -10.162  32.635  1.00  1.420          C  
ATOM    564  H   ILE A  35      17.959 -11.151  35.672  1.00  1.190          H  
ATOM    565  HA  ILE A  35      19.182 -12.234  33.342  1.00  1.220          H  
ATOM    566  HB  ILE A  35      18.129  -9.498  33.981  1.00  1.700          H  
ATOM    567 1HG1 ILE A  35      17.123 -11.769  32.282  1.00  1.700          H  
ATOM    568 2HG1 ILE A  35      16.667 -11.556  33.944  1.00  1.700          H  
ATOM    569 1HG2 ILE A  35      18.266  -9.132  31.567  1.00  1.700          H  
ATOM    570 2HG2 ILE A  35      19.878  -9.315  32.224  1.00  1.700          H  
ATOM    571 3HG2 ILE A  35      19.120 -10.653  31.342  1.00  1.700          H  
ATOM    572 1HD1 ILE A  35      14.937 -10.770  32.490  1.00  1.700          H  
ATOM    573 2HD1 ILE A  35      15.646  -9.434  33.429  1.00  1.700          H  
ATOM    574 3HD1 ILE A  35      16.065  -9.649  31.715  1.00  1.700          H  
ATOM    575  N   ILE A  36      21.072 -10.062  34.944  1.00  1.060          N  
ATOM    576  CA  ILE A  36      22.430  -9.557  35.091  1.00  1.110          C  
ATOM    577  C   ILE A  36      23.424 -10.682  35.295  1.00  1.060          C  
ATOM    578  O   ILE A  36      24.455 -10.736  34.613  1.00  1.070          O  
ATOM    579  CB  ILE A  36      22.469  -8.542  36.261  1.00  1.530          C  
ATOM    580  CG1 ILE A  36      21.682  -7.259  35.821  1.00  1.530          C  
ATOM    581  CG2 ILE A  36      23.908  -8.266  36.813  1.00  1.530          C  
ATOM    582  CD1 ILE A  36      21.353  -6.316  36.922  1.00  1.530          C  
ATOM    583  H   ILE A  36      20.378  -9.774  35.618  1.00  1.270          H  
ATOM    584  HA  ILE A  36      22.695  -9.034  34.179  1.00  1.330          H  
ATOM    585  HB  ILE A  36      21.889  -8.975  37.078  1.00  1.840          H  
ATOM    586 1HG1 ILE A  36      22.276  -6.717  35.092  1.00  1.840          H  
ATOM    587 2HG1 ILE A  36      20.755  -7.563  35.344  1.00  1.840          H  
ATOM    588 1HG2 ILE A  36      23.847  -7.597  37.655  1.00  1.840          H  
ATOM    589 2HG2 ILE A  36      24.360  -9.194  37.148  1.00  1.840          H  
ATOM    590 3HG2 ILE A  36      24.538  -7.830  36.077  1.00  1.840          H  
ATOM    591 1HD1 ILE A  36      20.821  -5.464  36.524  1.00  1.840          H  
ATOM    592 2HD1 ILE A  36      20.733  -6.817  37.665  1.00  1.840          H  
ATOM    593 3HD1 ILE A  36      22.245  -5.987  37.366  1.00  1.840          H  
ATOM    594  N   ALA A  37      23.117 -11.604  36.217  1.00  1.030          N  
ATOM    595  CA  ALA A  37      24.010 -12.732  36.424  1.00  1.020          C  
ATOM    596  C   ALA A  37      24.120 -13.565  35.144  1.00  0.960          C  
ATOM    597  O   ALA A  37      25.222 -14.007  34.769  1.00  0.950          O  
ATOM    598  CB  ALA A  37      23.486 -13.584  37.563  1.00  1.430          C  
ATOM    599  H   ALA A  37      22.269 -11.506  36.782  1.00  1.240          H  
ATOM    600  HA  ALA A  37      24.997 -12.354  36.675  1.00  1.220          H  
ATOM    601 1HB  ALA A  37      24.158 -14.422  37.730  1.00  1.720          H  
ATOM    602 2HB  ALA A  37      23.424 -12.977  38.466  1.00  1.720          H  
ATOM    603 3HB  ALA A  37      22.491 -13.955  37.306  1.00  1.720          H  
ATOM    604  N   THR A  38      22.985 -13.736  34.455  1.00  0.940          N  
ATOM    605  CA  THR A  38      22.908 -14.486  33.222  1.00  0.920          C  
ATOM    606  C   THR A  38      23.729 -13.826  32.126  1.00  0.890          C  
ATOM    607  O   THR A  38      24.518 -14.489  31.452  1.00  0.880          O  
ATOM    608  CB  THR A  38      21.436 -14.648  32.787  1.00  1.300          C  
ATOM    609  OG1 THR A  38      20.724 -15.387  33.785  1.00  1.300          O  
ATOM    610  CG2 THR A  38      21.347 -15.358  31.499  1.00  1.300          C  
ATOM    611  H   THR A  38      22.106 -13.372  34.829  1.00  1.130          H  
ATOM    612  HA  THR A  38      23.318 -15.480  33.401  1.00  1.100          H  
ATOM    613  HB  THR A  38      20.977 -13.681  32.679  1.00  1.560          H  
ATOM    614  HG1 THR A  38      20.579 -14.818  34.570  1.00  1.560          H  
ATOM    615 1HG2 THR A  38      20.297 -15.466  31.224  1.00  1.560          H  
ATOM    616 2HG2 THR A  38      21.856 -14.794  30.737  1.00  1.560          H  
ATOM    617 3HG2 THR A  38      21.806 -16.338  31.605  1.00  1.560          H  
ATOM    618  N   LEU A  39      23.593 -12.513  31.963  1.00  0.890          N  
ATOM    619  CA  LEU A  39      24.295 -11.812  30.907  1.00  0.910          C  
ATOM    620  C   LEU A  39      25.785 -11.972  31.018  1.00  0.850          C  
ATOM    621  O   LEU A  39      26.447 -12.228  30.006  1.00  0.880          O  
ATOM    622  CB  LEU A  39      23.987 -10.309  30.978  1.00  1.270          C  
ATOM    623  CG  LEU A  39      22.625  -9.810  30.548  1.00  1.270          C  
ATOM    624  CD1 LEU A  39      22.516  -8.398  30.989  1.00  1.270          C  
ATOM    625  CD2 LEU A  39      22.485  -9.878  29.038  1.00  1.270          C  
ATOM    626  H   LEU A  39      22.933 -12.010  32.545  1.00  1.070          H  
ATOM    627  HA  LEU A  39      23.975 -12.220  29.954  1.00  1.090          H  
ATOM    628 1HB  LEU A  39      24.119 -10.002  32.018  1.00  1.520          H  
ATOM    629 2HB  LEU A  39      24.689  -9.782  30.396  1.00  1.520          H  
ATOM    630  HG  LEU A  39      21.848 -10.392  30.994  1.00  1.520          H  
ATOM    631 1HD1 LEU A  39      21.571  -8.018  30.690  1.00  1.520          H  
ATOM    632 2HD1 LEU A  39      22.601  -8.341  32.062  1.00  1.520          H  
ATOM    633 3HD1 LEU A  39      23.311  -7.824  30.534  1.00  1.520          H  
ATOM    634 1HD2 LEU A  39      21.516  -9.493  28.760  1.00  1.520          H  
ATOM    635 2HD2 LEU A  39      23.260  -9.279  28.565  1.00  1.520          H  
ATOM    636 3HD2 LEU A  39      22.571 -10.902  28.717  1.00  1.520          H  
ATOM    637  N   LEU A  40      26.338 -11.875  32.228  1.00  0.840          N  
ATOM    638  CA  LEU A  40      27.777 -12.034  32.321  1.00  0.840          C  
ATOM    639  C   LEU A  40      28.200 -13.450  31.962  1.00  0.810          C  
ATOM    640  O   LEU A  40      29.177 -13.619  31.229  1.00  0.840          O  
ATOM    641  CB  LEU A  40      28.309 -11.649  33.704  1.00  1.180          C  
ATOM    642  CG  LEU A  40      29.883 -11.773  33.918  1.00  1.180          C  
ATOM    643  CD1 LEU A  40      30.661 -10.872  32.913  1.00  1.180          C  
ATOM    644  CD2 LEU A  40      30.212 -11.367  35.348  1.00  1.180          C  
ATOM    645  H   LEU A  40      25.762 -11.638  33.048  1.00  1.010          H  
ATOM    646  HA  LEU A  40      28.216 -11.369  31.595  1.00  1.010          H  
ATOM    647 1HB  LEU A  40      28.020 -10.619  33.909  1.00  1.410          H  
ATOM    648 2HB  LEU A  40      27.819 -12.294  34.443  1.00  1.410          H  
ATOM    649  HG  LEU A  40      30.195 -12.809  33.754  1.00  1.410          H  
ATOM    650 1HD1 LEU A  40      31.733 -10.977  33.090  1.00  1.410          H  
ATOM    651 2HD1 LEU A  40      30.449 -11.175  31.893  1.00  1.410          H  
ATOM    652 3HD1 LEU A  40      30.374  -9.830  33.055  1.00  1.410          H  
ATOM    653 1HD2 LEU A  40      31.288 -11.460  35.517  1.00  1.410          H  
ATOM    654 2HD2 LEU A  40      29.910 -10.332  35.518  1.00  1.410          H  
ATOM    655 3HD2 LEU A  40      29.679 -12.020  36.040  1.00  1.410          H  
ATOM    656  N   ASN A  41      27.477 -14.464  32.462  1.00  0.830          N  
ATOM    657  CA  ASN A  41      27.835 -15.848  32.168  1.00  0.860          C  
ATOM    658  C   ASN A  41      27.687 -16.180  30.682  1.00  0.810          C  
ATOM    659  O   ASN A  41      28.476 -16.954  30.121  1.00  0.810          O  
ATOM    660  CB  ASN A  41      26.973 -16.788  32.982  1.00  1.190          C  
ATOM    661  CG  ASN A  41      27.334 -16.802  34.438  1.00  1.190          C  
ATOM    662  OD1 ASN A  41      28.447 -16.441  34.840  1.00  1.190          O  
ATOM    663  ND2 ASN A  41      26.399 -17.216  35.254  1.00  1.190          N  
ATOM    664  H   ASN A  41      26.685 -14.268  33.087  1.00  1.000          H  
ATOM    665  HA  ASN A  41      28.879 -15.998  32.435  1.00  1.030          H  
ATOM    666 1HB  ASN A  41      25.925 -16.490  32.882  1.00  1.430          H  
ATOM    667 2HB  ASN A  41      27.067 -17.797  32.585  1.00  1.430          H  
ATOM    668 1HD2 ASN A  41      26.573 -17.244  36.237  1.00  1.430          H  
ATOM    669 2HD2 ASN A  41      25.507 -17.497  34.896  1.00  1.430          H  
ATOM    670  N   CYS A  42      26.684 -15.587  30.032  1.00  0.850          N  
ATOM    671  CA  CYS A  42      26.481 -15.836  28.620  1.00  0.960          C  
ATOM    672  C   CYS A  42      27.649 -15.259  27.860  1.00  0.940          C  
ATOM    673  O   CYS A  42      28.260 -15.915  27.028  1.00  1.100          O  
ATOM    674  CB  CYS A  42      25.243 -15.104  28.101  1.00  1.300          C  
ATOM    675  SG  CYS A  42      23.698 -15.683  28.713  1.00  1.300          S  
ATOM    676  H   CYS A  42      26.040 -14.993  30.557  1.00  1.020          H  
ATOM    677  HA  CYS A  42      26.408 -16.909  28.443  1.00  1.150          H  
ATOM    678 1HB  CYS A  42      25.321 -14.047  28.362  1.00  1.560          H  
ATOM    679 2HB  CYS A  42      25.225 -15.170  27.021  1.00  1.560          H  
ATOM    680  HG  CYS A  42      23.933 -15.334  30.007  1.00  1.560          H  
ATOM    681  N   PHE A  43      27.979 -14.023  28.207  1.00  0.910          N  
ATOM    682  CA  PHE A  43      29.038 -13.255  27.613  1.00  1.070          C  
ATOM    683  C   PHE A  43      30.456 -13.805  27.714  1.00  1.050          C  
ATOM    684  O   PHE A  43      31.166 -13.844  26.718  1.00  1.290          O  
ATOM    685  CB  PHE A  43      29.031 -11.870  28.210  1.00  1.430          C  
ATOM    686  CG  PHE A  43      30.154 -11.106  27.779  1.00  1.430          C  
ATOM    687  CD1 PHE A  43      30.153 -10.428  26.601  1.00  1.430          C  
ATOM    688  CD2 PHE A  43      31.262 -11.091  28.555  1.00  1.430          C  
ATOM    689  CE1 PHE A  43      31.264  -9.753  26.223  1.00  1.430          C  
ATOM    690  CE2 PHE A  43      32.338 -10.454  28.182  1.00  1.430          C  
ATOM    691  CZ  PHE A  43      32.355  -9.777  27.009  1.00  1.430          C  
ATOM    692  H   PHE A  43      27.416 -13.558  28.920  1.00  1.090          H  
ATOM    693  HA  PHE A  43      28.809 -13.158  26.554  1.00  1.280          H  
ATOM    694 1HB  PHE A  43      28.124 -11.363  27.916  1.00  1.720          H  
ATOM    695 2HB  PHE A  43      29.043 -11.931  29.288  1.00  1.720          H  
ATOM    696  HD1 PHE A  43      29.260 -10.430  25.978  1.00  1.720          H  
ATOM    697  HD2 PHE A  43      31.252 -11.616  29.496  1.00  1.720          H  
ATOM    698  HE1 PHE A  43      31.286  -9.208  25.303  1.00  1.720          H  
ATOM    699  HE2 PHE A  43      33.197 -10.466  28.830  1.00  1.720          H  
ATOM    700  HZ  PHE A  43      33.238  -9.249  26.725  1.00  1.720          H  
ATOM    701  N   ASN A  44      30.903 -14.204  28.913  1.00  0.940          N  
ATOM    702  CA  ASN A  44      32.318 -14.559  29.081  1.00  1.120          C  
ATOM    703  C   ASN A  44      32.640 -16.033  28.887  1.00  1.150          C  
ATOM    704  O   ASN A  44      33.643 -16.530  29.416  1.00  1.400          O  
ATOM    705  CB  ASN A  44      32.840 -14.077  30.432  1.00  1.500          C  
ATOM    706  CG  ASN A  44      32.196 -14.745  31.622  1.00  1.500          C  
ATOM    707  OD1 ASN A  44      31.191 -15.443  31.510  1.00  1.500          O  
ATOM    708  ND2 ASN A  44      32.765 -14.523  32.783  1.00  1.500          N  
ATOM    709  H   ASN A  44      30.277 -14.194  29.728  1.00  1.130          H  
ATOM    710  HA  ASN A  44      32.873 -14.021  28.315  1.00  1.340          H  
ATOM    711 1HB  ASN A  44      33.912 -14.253  30.477  1.00  1.800          H  
ATOM    712 2HB  ASN A  44      32.691 -13.008  30.520  1.00  1.800          H  
ATOM    713 1HD2 ASN A  44      32.382 -14.931  33.613  1.00  1.800          H  
ATOM    714 2HD2 ASN A  44      33.577 -13.947  32.839  1.00  1.800          H  
ATOM    715  N   THR A  45      31.793 -16.716  28.136  1.00  1.040          N  
ATOM    716  CA  THR A  45      31.933 -18.118  27.808  1.00  1.230          C  
ATOM    717  C   THR A  45      31.711 -18.349  26.313  1.00  1.310          C  
ATOM    718  O   THR A  45      31.800 -19.532  25.973  1.00  1.680          O  
ATOM    719  CB  THR A  45      30.945 -19.000  28.607  1.00  1.650          C  
ATOM    720  OG1 THR A  45      29.575 -18.632  28.304  1.00  1.650          O  
ATOM    721  CG2 THR A  45      31.177 -18.888  30.112  1.00  1.650          C  
ATOM    722  H   THR A  45      31.004 -16.211  27.740  1.00  1.250          H  
ATOM    723  HA  THR A  45      32.948 -18.431  28.048  1.00  1.480          H  
ATOM    724  HB  THR A  45      31.097 -20.035  28.310  1.00  1.980          H  
ATOM    725  HG1 THR A  45      29.305 -17.833  28.847  1.00  1.980          H  
ATOM    726 1HG2 THR A  45      30.479 -19.535  30.634  1.00  1.980          H  
ATOM    727 2HG2 THR A  45      32.197 -19.182  30.346  1.00  1.980          H  
ATOM    728 3HG2 THR A  45      31.015 -17.859  30.427  1.00  1.980          H  
ATOM    729  N   ARG A  46      30.669 -17.646  25.881  1.00  1.390          N  
ATOM    730  CA  ARG A  46      30.610 -17.291  24.453  1.00  1.740          C  
ATOM    731  C   ARG A  46      31.808 -16.483  23.970  1.00  1.470          C  
ATOM    732  O   ARG A  46      32.367 -15.674  24.698  1.00  2.190          O  
ATOM    733  CB  ARG A  46      29.374 -16.473  24.138  1.00  2.300          C  
ATOM    734  CG  ARG A  46      28.055 -17.192  24.288  1.00  2.300          C  
ATOM    735  CD  ARG A  46      26.935 -16.287  23.952  1.00  2.300          C  
ATOM    736  NE  ARG A  46      25.646 -16.881  24.243  1.00  2.300          N  
ATOM    737  CZ  ARG A  46      24.972 -17.719  23.434  1.00  2.300          C  
ATOM    738  NH1 ARG A  46      25.452 -18.120  22.286  1.00  2.300          N  
ATOM    739  NH2 ARG A  46      23.797 -18.174  23.768  1.00  2.300          N  
ATOM    740  H   ARG A  46      29.798 -18.048  26.213  1.00  1.670          H  
ATOM    741  HA  ARG A  46      30.569 -18.217  23.882  1.00  2.090          H  
ATOM    742 1HB  ARG A  46      29.355 -15.593  24.782  1.00  2.760          H  
ATOM    743 2HB  ARG A  46      29.434 -16.114  23.110  1.00  2.760          H  
ATOM    744 1HG  ARG A  46      28.036 -18.037  23.605  1.00  2.760          H  
ATOM    745 2HG  ARG A  46      27.925 -17.556  25.301  1.00  2.760          H  
ATOM    746 1HD  ARG A  46      27.027 -15.375  24.547  1.00  2.760          H  
ATOM    747 2HD  ARG A  46      26.974 -16.031  22.902  1.00  2.760          H  
ATOM    748  HE  ARG A  46      25.208 -16.622  25.115  1.00  2.760          H  
ATOM    749 1HH1 ARG A  46      26.361 -17.828  21.971  1.00  2.760          H  
ATOM    750 2HH1 ARG A  46      24.855 -18.752  21.716  1.00  2.760          H  
ATOM    751 1HH2 ARG A  46      23.353 -17.905  24.631  1.00  2.760          H  
ATOM    752 2HH2 ARG A  46      23.338 -18.805  23.090  1.00  2.760          H  
ATOM    753  N   ILE A  47      32.218 -16.727  22.731  1.00  1.240          N  
ATOM    754  CA  ILE A  47      33.329 -15.978  22.154  1.00  1.690          C  
ATOM    755  C   ILE A  47      32.895 -15.030  21.029  1.00  1.420          C  
ATOM    756  O   ILE A  47      33.343 -13.887  20.966  1.00  2.000          O  
ATOM    757  CB  ILE A  47      34.434 -16.934  21.656  1.00  2.190          C  
ATOM    758  CG1 ILE A  47      34.929 -17.870  22.842  1.00  2.190          C  
ATOM    759  CG2 ILE A  47      35.611 -16.125  21.051  1.00  2.190          C  
ATOM    760  CD1 ILE A  47      35.521 -17.170  24.084  1.00  2.190          C  
ATOM    761  H   ILE A  47      31.738 -17.428  22.189  1.00  1.490          H  
ATOM    762  HA  ILE A  47      33.756 -15.347  22.930  1.00  2.030          H  
ATOM    763  HB  ILE A  47      34.027 -17.585  20.884  1.00  2.620          H  
ATOM    764 1HG1 ILE A  47      34.086 -18.471  23.176  1.00  2.620          H  
ATOM    765 2HG1 ILE A  47      35.693 -18.539  22.446  1.00  2.620          H  
ATOM    766 1HG2 ILE A  47      36.377 -16.813  20.695  1.00  2.620          H  
ATOM    767 2HG2 ILE A  47      35.266 -15.520  20.216  1.00  2.620          H  
ATOM    768 3HG2 ILE A  47      36.040 -15.467  21.805  1.00  2.620          H  
ATOM    769 1HD1 ILE A  47      35.816 -17.931  24.807  1.00  2.620          H  
ATOM    770 2HD1 ILE A  47      36.395 -16.585  23.808  1.00  2.620          H  
ATOM    771 3HD1 ILE A  47      34.785 -16.520  24.546  1.00  2.620          H  
ATOM    772  N   LYS A  48      32.083 -15.529  20.093  1.00  1.270          N  
ATOM    773  CA  LYS A  48      31.731 -14.751  18.909  1.00  1.090          C  
ATOM    774  C   LYS A  48      31.162 -13.378  19.231  1.00  1.020          C  
ATOM    775  O   LYS A  48      30.145 -13.246  19.930  1.00  0.970          O  
ATOM    776  CB  LYS A  48      30.719 -15.517  18.056  1.00  1.600          C  
ATOM    777  CG  LYS A  48      31.269 -16.772  17.393  1.00  1.600          C  
ATOM    778  CD  LYS A  48      30.205 -17.457  16.533  1.00  1.600          C  
ATOM    779  CE  LYS A  48      30.747 -18.724  15.875  1.00  1.600          C  
ATOM    780  NZ  LYS A  48      29.712 -19.409  15.049  1.00  1.600          N  
ATOM    781  H   LYS A  48      31.729 -16.462  20.199  1.00  1.520          H  
ATOM    782  HA  LYS A  48      32.639 -14.603  18.323  1.00  1.310          H  
ATOM    783 1HB  LYS A  48      29.870 -15.808  18.676  1.00  1.920          H  
ATOM    784 2HB  LYS A  48      30.339 -14.860  17.271  1.00  1.920          H  
ATOM    785 1HG  LYS A  48      32.118 -16.504  16.763  1.00  1.920          H  
ATOM    786 2HG  LYS A  48      31.614 -17.465  18.157  1.00  1.920          H  
ATOM    787 1HD  LYS A  48      29.347 -17.718  17.154  1.00  1.920          H  
ATOM    788 2HD  LYS A  48      29.870 -16.772  15.752  1.00  1.920          H  
ATOM    789 1HE  LYS A  48      31.589 -18.461  15.237  1.00  1.920          H  
ATOM    790 2HE  LYS A  48      31.090 -19.410  16.649  1.00  1.920          H  
ATOM    791 1HZ  LYS A  48      30.109 -20.239  14.631  1.00  1.920          H  
ATOM    792 2HZ  LYS A  48      28.929 -19.669  15.633  1.00  1.920          H  
ATOM    793 3HZ  LYS A  48      29.394 -18.787  14.319  1.00  1.920          H  
ATOM    794  N   ILE A  49      31.750 -12.367  18.584  1.00  1.090          N  
ATOM    795  CA  ILE A  49      31.351 -10.986  18.788  1.00  1.140          C  
ATOM    796  C   ILE A  49      29.908 -10.746  18.369  1.00  1.120          C  
ATOM    797  O   ILE A  49      29.226  -9.912  18.958  1.00  1.150          O  
ATOM    798  CB  ILE A  49      32.322 -10.021  18.063  1.00  1.580          C  
ATOM    799  CG1 ILE A  49      32.142  -8.575  18.568  1.00  1.580          C  
ATOM    800  CG2 ILE A  49      32.108 -10.052  16.535  1.00  1.580          C  
ATOM    801  CD1 ILE A  49      32.525  -8.306  20.058  1.00  1.580          C  
ATOM    802  H   ILE A  49      32.561 -12.571  18.018  1.00  1.310          H  
ATOM    803  HA  ILE A  49      31.418 -10.789  19.837  1.00  1.370          H  
ATOM    804  HB  ILE A  49      33.349 -10.324  18.288  1.00  1.890          H  
ATOM    805 1HG1 ILE A  49      32.752  -7.920  17.946  1.00  1.890          H  
ATOM    806 2HG1 ILE A  49      31.117  -8.315  18.428  1.00  1.890          H  
ATOM    807 1HG2 ILE A  49      32.825  -9.380  16.066  1.00  1.890          H  
ATOM    808 2HG2 ILE A  49      32.261 -11.059  16.156  1.00  1.890          H  
ATOM    809 3HG2 ILE A  49      31.100  -9.720  16.274  1.00  1.890          H  
ATOM    810 1HD1 ILE A  49      32.365  -7.255  20.290  1.00  1.890          H  
ATOM    811 2HD1 ILE A  49      31.930  -8.893  20.729  1.00  1.890          H  
ATOM    812 3HD1 ILE A  49      33.581  -8.549  20.209  1.00  1.890          H  
ATOM    813  N   ASP A  50      29.427 -11.505  17.389  1.00  1.150          N  
ATOM    814  CA  ASP A  50      28.057 -11.375  16.931  1.00  1.250          C  
ATOM    815  C   ASP A  50      27.038 -11.649  18.038  1.00  1.070          C  
ATOM    816  O   ASP A  50      25.973 -11.021  18.065  1.00  1.090          O  
ATOM    817  CB  ASP A  50      27.801 -12.359  15.795  1.00  1.710          C  
ATOM    818  CG  ASP A  50      28.520 -12.008  14.500  1.00  1.710          C  
ATOM    819  OD1 ASP A  50      28.987 -10.905  14.350  1.00  1.710          O  
ATOM    820  OD2 ASP A  50      28.611 -12.875  13.675  1.00  1.710          O  
ATOM    821  H   ASP A  50      30.045 -12.137  16.900  1.00  1.380          H  
ATOM    822  HA  ASP A  50      27.913 -10.356  16.569  1.00  1.500          H  
ATOM    823 1HB  ASP A  50      28.109 -13.357  16.106  1.00  2.050          H  
ATOM    824 2HB  ASP A  50      26.729 -12.401  15.596  1.00  2.050          H  
ATOM    825  N   LYS A  51      27.334 -12.602  18.941  1.00  0.990          N  
ATOM    826  CA  LYS A  51      26.375 -12.926  19.989  1.00  1.010          C  
ATOM    827  C   LYS A  51      26.553 -11.931  21.109  1.00  0.950          C  
ATOM    828  O   LYS A  51      25.592 -11.592  21.809  1.00  1.000          O  
ATOM    829  CB  LYS A  51      26.519 -14.377  20.455  1.00  1.410          C  
ATOM    830  CG  LYS A  51      26.192 -15.453  19.358  1.00  1.410          C  
ATOM    831  CD  LYS A  51      24.689 -15.443  18.882  1.00  1.410          C  
ATOM    832  CE  LYS A  51      23.720 -16.091  19.907  1.00  1.410          C  
ATOM    833  NZ  LYS A  51      22.300 -16.049  19.443  1.00  1.410          N  
ATOM    834  H   LYS A  51      28.238 -13.077  18.938  1.00  1.190          H  
ATOM    835  HA  LYS A  51      25.370 -12.780  19.605  1.00  1.210          H  
ATOM    836 1HB  LYS A  51      27.550 -14.540  20.783  1.00  1.690          H  
ATOM    837 2HB  LYS A  51      25.874 -14.543  21.313  1.00  1.690          H  
ATOM    838 1HG  LYS A  51      26.829 -15.270  18.490  1.00  1.690          H  
ATOM    839 2HG  LYS A  51      26.429 -16.440  19.751  1.00  1.690          H  
ATOM    840 1HD  LYS A  51      24.340 -14.440  18.660  1.00  1.690          H  
ATOM    841 2HD  LYS A  51      24.620 -16.020  17.961  1.00  1.690          H  
ATOM    842 1HE  LYS A  51      24.002 -17.132  20.042  1.00  1.690          H  
ATOM    843 2HE  LYS A  51      23.786 -15.576  20.862  1.00  1.690          H  
ATOM    844 1HZ  LYS A  51      21.678 -16.513  20.149  1.00  1.690          H  
ATOM    845 2HZ  LYS A  51      22.022 -15.054  19.336  1.00  1.690          H  
ATOM    846 3HZ  LYS A  51      22.202 -16.528  18.570  1.00  1.690          H  
ATOM    847  N   ILE A  52      27.780 -11.432  21.257  1.00  1.020          N  
ATOM    848  CA  ILE A  52      28.029 -10.416  22.254  1.00  1.190          C  
ATOM    849  C   ILE A  52      27.185  -9.206  21.896  1.00  1.050          C  
ATOM    850  O   ILE A  52      26.531  -8.643  22.774  1.00  1.040          O  
ATOM    851  CB  ILE A  52      29.514 -10.034  22.338  1.00  1.600          C  
ATOM    852  CG1 ILE A  52      30.313 -11.258  22.933  1.00  1.600          C  
ATOM    853  CG2 ILE A  52      29.683  -8.716  23.125  1.00  1.600          C  
ATOM    854  CD1 ILE A  52      31.841 -11.179  22.851  1.00  1.600          C  
ATOM    855  H   ILE A  52      28.541 -11.814  20.683  1.00  1.220          H  
ATOM    856  HA  ILE A  52      27.710 -10.784  23.226  1.00  1.430          H  
ATOM    857  HB  ILE A  52      29.886  -9.878  21.350  1.00  1.920          H  
ATOM    858 1HG1 ILE A  52      30.035 -11.381  23.962  1.00  1.920          H  
ATOM    859 2HG1 ILE A  52      30.011 -12.158  22.392  1.00  1.920          H  
ATOM    860 1HG2 ILE A  52      30.721  -8.449  23.151  1.00  1.920          H  
ATOM    861 2HG2 ILE A  52      29.135  -7.897  22.646  1.00  1.920          H  
ATOM    862 3HG2 ILE A  52      29.302  -8.831  24.136  1.00  1.920          H  
ATOM    863 1HD1 ILE A  52      32.262 -12.091  23.287  1.00  1.920          H  
ATOM    864 2HD1 ILE A  52      32.168 -11.108  21.833  1.00  1.920          H  
ATOM    865 3HD1 ILE A  52      32.206 -10.323  23.398  1.00  1.920          H  
ATOM    866  N   TYR A  53      27.189  -8.820  20.616  1.00  1.060          N  
ATOM    867  CA  TYR A  53      26.400  -7.690  20.162  1.00  1.140          C  
ATOM    868  C   TYR A  53      24.917  -7.891  20.443  1.00  0.970          C  
ATOM    869  O   TYR A  53      24.271  -7.005  21.002  1.00  1.000          O  
ATOM    870  CB  TYR A  53      26.599  -7.462  18.668  1.00  1.560          C  
ATOM    871  CG  TYR A  53      27.906  -6.813  18.246  1.00  1.560          C  
ATOM    872  CD1 TYR A  53      28.924  -6.515  19.155  1.00  1.560          C  
ATOM    873  CD2 TYR A  53      28.061  -6.465  16.914  1.00  1.560          C  
ATOM    874  CE1 TYR A  53      30.058  -5.898  18.712  1.00  1.560          C  
ATOM    875  CE2 TYR A  53      29.206  -5.832  16.483  1.00  1.560          C  
ATOM    876  CZ  TYR A  53      30.204  -5.556  17.371  1.00  1.560          C  
ATOM    877  OH  TYR A  53      31.344  -4.876  16.966  1.00  1.560          O  
ATOM    878  H   TYR A  53      27.797  -9.308  19.954  1.00  1.270          H  
ATOM    879  HA  TYR A  53      26.713  -6.802  20.708  1.00  1.370          H  
ATOM    880 1HB  TYR A  53      26.537  -8.427  18.164  1.00  1.880          H  
ATOM    881 2HB  TYR A  53      25.796  -6.867  18.294  1.00  1.880          H  
ATOM    882  HD1 TYR A  53      28.847  -6.752  20.217  1.00  1.880          H  
ATOM    883  HD2 TYR A  53      27.264  -6.682  16.205  1.00  1.880          H  
ATOM    884  HE1 TYR A  53      30.849  -5.657  19.425  1.00  1.880          H  
ATOM    885  HE2 TYR A  53      29.314  -5.548  15.438  1.00  1.880          H  
ATOM    886  HH  TYR A  53      31.090  -4.037  16.493  1.00  1.880          H  
ATOM    887  N   GLU A  54      24.371  -9.084  20.196  1.00  0.910          N  
ATOM    888  CA  GLU A  54      22.953  -9.255  20.503  1.00  0.980          C  
ATOM    889  C   GLU A  54      22.675  -8.989  21.989  1.00  0.870          C  
ATOM    890  O   GLU A  54      21.664  -8.350  22.332  1.00  0.940          O  
ATOM    891  CB  GLU A  54      22.476 -10.668  20.162  1.00  1.340          C  
ATOM    892  CG  GLU A  54      22.370 -10.999  18.677  1.00  1.340          C  
ATOM    893  CD  GLU A  54      21.929 -12.436  18.455  1.00  1.340          C  
ATOM    894  OE1 GLU A  54      21.852 -13.156  19.427  1.00  1.340          O  
ATOM    895  OE2 GLU A  54      21.679 -12.818  17.339  1.00  1.340          O  
ATOM    896  H   GLU A  54      24.907  -9.821  19.723  1.00  1.090          H  
ATOM    897  HA  GLU A  54      22.384  -8.538  19.911  1.00  1.180          H  
ATOM    898 1HB  GLU A  54      23.169 -11.387  20.604  1.00  1.610          H  
ATOM    899 2HB  GLU A  54      21.511 -10.839  20.612  1.00  1.610          H  
ATOM    900 1HG  GLU A  54      21.651 -10.326  18.212  1.00  1.610          H  
ATOM    901 2HG  GLU A  54      23.339 -10.840  18.207  1.00  1.610          H  
ATOM    902  N   LYS A  55      23.590  -9.427  22.866  1.00  0.820          N  
ATOM    903  CA  LYS A  55      23.403  -9.197  24.291  1.00  0.860          C  
ATOM    904  C   LYS A  55      23.589  -7.711  24.635  1.00  0.770          C  
ATOM    905  O   LYS A  55      22.810  -7.178  25.425  1.00  0.760          O  
ATOM    906  CB  LYS A  55      24.345 -10.088  25.110  1.00  1.190          C  
ATOM    907  CG  LYS A  55      24.068 -11.619  24.972  1.00  1.190          C  
ATOM    908  CD  LYS A  55      22.718 -12.056  25.580  1.00  1.190          C  
ATOM    909  CE  LYS A  55      22.489 -13.552  25.409  1.00  1.190          C  
ATOM    910  NZ  LYS A  55      21.188 -13.993  26.000  1.00  1.190          N  
ATOM    911  H   LYS A  55      24.380  -9.990  22.518  1.00  0.980          H  
ATOM    912  HA  LYS A  55      22.379  -9.448  24.545  1.00  1.030          H  
ATOM    913 1HB  LYS A  55      25.378  -9.899  24.806  1.00  1.430          H  
ATOM    914 2HB  LYS A  55      24.260  -9.834  26.159  1.00  1.430          H  
ATOM    915 1HG  LYS A  55      24.073 -11.882  23.912  1.00  1.430          H  
ATOM    916 2HG  LYS A  55      24.871 -12.171  25.463  1.00  1.430          H  
ATOM    917 1HD  LYS A  55      22.700 -11.816  26.632  1.00  1.430          H  
ATOM    918 2HD  LYS A  55      21.895 -11.547  25.089  1.00  1.430          H  
ATOM    919 1HE  LYS A  55      22.485 -13.783  24.343  1.00  1.430          H  
ATOM    920 2HE  LYS A  55      23.297 -14.099  25.883  1.00  1.430          H  
ATOM    921 1HZ  LYS A  55      21.074 -14.986  25.848  1.00  1.430          H  
ATOM    922 2HZ  LYS A  55      21.181 -13.800  26.989  1.00  1.430          H  
ATOM    923 3HZ  LYS A  55      20.421 -13.501  25.563  1.00  1.430          H  
ATOM    924  N   ASP A  56      24.562  -7.021  24.010  1.00  0.790          N  
ATOM    925  CA  ASP A  56      24.766  -5.587  24.259  1.00  0.860          C  
ATOM    926  C   ASP A  56      23.504  -4.800  23.897  1.00  0.760          C  
ATOM    927  O   ASP A  56      23.097  -3.867  24.599  1.00  0.800          O  
ATOM    928  CB  ASP A  56      25.887  -5.014  23.360  1.00  1.180          C  
ATOM    929  CG  ASP A  56      27.358  -5.393  23.672  1.00  1.180          C  
ATOM    930  OD1 ASP A  56      27.672  -5.828  24.745  1.00  1.180          O  
ATOM    931  OD2 ASP A  56      28.146  -5.231  22.769  1.00  1.180          O  
ATOM    932  H   ASP A  56      25.210  -7.528  23.400  1.00  0.950          H  
ATOM    933  HA  ASP A  56      24.998  -5.432  25.312  1.00  1.030          H  
ATOM    934 1HB  ASP A  56      25.688  -5.329  22.340  1.00  1.410          H  
ATOM    935 2HB  ASP A  56      25.816  -3.930  23.355  1.00  1.410          H  
ATOM    936  N   TYR A  57      22.870  -5.201  22.799  1.00  0.760          N  
ATOM    937  CA  TYR A  57      21.686  -4.516  22.314  1.00  0.870          C  
ATOM    938  C   TYR A  57      20.525  -4.695  23.311  1.00  0.710          C  
ATOM    939  O   TYR A  57      19.806  -3.738  23.651  1.00  0.800          O  
ATOM    940  CB  TYR A  57      21.320  -5.067  20.938  1.00  1.170          C  
ATOM    941  CG  TYR A  57      22.398  -4.937  19.814  1.00  1.170          C  
ATOM    942  CD1 TYR A  57      23.538  -4.131  19.935  1.00  1.170          C  
ATOM    943  CD2 TYR A  57      22.207  -5.636  18.637  1.00  1.170          C  
ATOM    944  CE1 TYR A  57      24.436  -4.032  18.893  1.00  1.170          C  
ATOM    945  CE2 TYR A  57      23.111  -5.531  17.602  1.00  1.170          C  
ATOM    946  CZ  TYR A  57      24.215  -4.730  17.727  1.00  1.170          C  
ATOM    947  OH  TYR A  57      25.111  -4.618  16.690  1.00  1.170          O  
ATOM    948  H   TYR A  57      23.282  -5.965  22.249  1.00  0.910          H  
ATOM    949  HA  TYR A  57      21.895  -3.454  22.248  1.00  1.040          H  
ATOM    950 1HB  TYR A  57      21.050  -6.120  21.025  1.00  1.410          H  
ATOM    951 2HB  TYR A  57      20.468  -4.546  20.600  1.00  1.410          H  
ATOM    952  HD1 TYR A  57      23.738  -3.580  20.842  1.00  1.410          H  
ATOM    953  HD2 TYR A  57      21.330  -6.271  18.523  1.00  1.410          H  
ATOM    954  HE1 TYR A  57      25.319  -3.402  19.000  1.00  1.410          H  
ATOM    955  HE2 TYR A  57      22.943  -6.084  16.679  1.00  1.410          H  
ATOM    956  HH  TYR A  57      24.777  -5.095  15.922  1.00  1.410          H  
ATOM    957  N   TRP A  58      20.389  -5.923  23.825  1.00  0.580          N  
ATOM    958  CA  TRP A  58      19.390  -6.264  24.829  1.00  0.560          C  
ATOM    959  C   TRP A  58      19.624  -5.444  26.100  1.00  0.600          C  
ATOM    960  O   TRP A  58      18.660  -4.984  26.717  1.00  0.680          O  
ATOM    961  CB  TRP A  58      19.385  -7.770  25.089  1.00  0.790          C  
ATOM    962  CG  TRP A  58      18.368  -8.254  26.087  1.00  0.790          C  
ATOM    963  CD1 TRP A  58      18.652  -8.870  27.248  1.00  0.790          C  
ATOM    964  CD2 TRP A  58      16.910  -8.165  26.034  1.00  0.790          C  
ATOM    965  NE1 TRP A  58      17.504  -9.175  27.919  1.00  0.790          N  
ATOM    966  CE2 TRP A  58      16.432  -8.748  27.200  1.00  0.790          C  
ATOM    967  CE3 TRP A  58      15.993  -7.648  25.105  1.00  0.790          C  
ATOM    968  CZ2 TRP A  58      15.076  -8.828  27.485  1.00  0.790          C  
ATOM    969  CZ3 TRP A  58      14.639  -7.738  25.386  1.00  0.790          C  
ATOM    970  CH2 TRP A  58      14.191  -8.313  26.543  1.00  0.790          C  
ATOM    971  H   TRP A  58      20.983  -6.671  23.448  1.00  0.700          H  
ATOM    972  HA  TRP A  58      18.411  -5.995  24.438  1.00  0.670          H  
ATOM    973 1HB  TRP A  58      19.225  -8.296  24.150  1.00  0.950          H  
ATOM    974 2HB  TRP A  58      20.368  -8.063  25.451  1.00  0.950          H  
ATOM    975  HD1 TRP A  58      19.648  -9.088  27.598  1.00  0.950          H  
ATOM    976  HE1 TRP A  58      17.461  -9.635  28.813  1.00  0.950          H  
ATOM    977  HE3 TRP A  58      16.323  -7.188  24.177  1.00  0.950          H  
ATOM    978  HZ2 TRP A  58      14.704  -9.283  28.402  1.00  0.950          H  
ATOM    979  HZ3 TRP A  58      13.941  -7.344  24.650  1.00  0.950          H  
ATOM    980  HH2 TRP A  58      13.117  -8.365  26.722  1.00  0.950          H  
ATOM    981  N   VAL A  59      20.899  -5.248  26.481  1.00  0.600          N  
ATOM    982  CA  VAL A  59      21.220  -4.464  27.671  1.00  0.680          C  
ATOM    983  C   VAL A  59      20.672  -3.043  27.552  1.00  0.740          C  
ATOM    984  O   VAL A  59      20.085  -2.541  28.515  1.00  0.820          O  
ATOM    985  CB  VAL A  59      22.737  -4.450  27.972  1.00  0.920          C  
ATOM    986  CG1 VAL A  59      23.042  -3.455  29.055  1.00  0.920          C  
ATOM    987  CG2 VAL A  59      23.162  -5.808  28.458  1.00  0.920          C  
ATOM    988  H   VAL A  59      21.636  -5.713  25.944  1.00  0.720          H  
ATOM    989  HA  VAL A  59      20.744  -4.924  28.512  1.00  0.820          H  
ATOM    990  HB  VAL A  59      23.289  -4.177  27.074  1.00  1.100          H  
ATOM    991 1HG1 VAL A  59      24.103  -3.465  29.269  1.00  1.100          H  
ATOM    992 2HG1 VAL A  59      22.756  -2.480  28.735  1.00  1.100          H  
ATOM    993 3HG1 VAL A  59      22.487  -3.713  29.943  1.00  1.100          H  
ATOM    994 1HG2 VAL A  59      24.230  -5.811  28.681  1.00  1.100          H  
ATOM    995 2HG2 VAL A  59      22.600  -6.028  29.350  1.00  1.100          H  
ATOM    996 3HG2 VAL A  59      22.954  -6.555  27.713  1.00  1.100          H  
ATOM    997  N   LYS A  60      20.816  -2.384  26.400  1.00  0.760          N  
ATOM    998  CA  LYS A  60      20.214  -1.044  26.318  1.00  0.860          C  
ATOM    999  C   LYS A  60      18.754  -1.076  26.754  1.00  0.830          C  
ATOM   1000  O   LYS A  60      18.306  -0.225  27.546  1.00  0.910          O  
ATOM   1001  CB  LYS A  60      20.246  -0.448  24.905  1.00  1.160          C  
ATOM   1002  CG  LYS A  60      19.540   0.939  24.830  1.00  1.160          C  
ATOM   1003  CD  LYS A  60      19.588   1.555  23.440  1.00  1.160          C  
ATOM   1004  CE  LYS A  60      18.876   2.927  23.390  1.00  1.160          C  
ATOM   1005  NZ  LYS A  60      17.391   2.829  23.563  1.00  1.160          N  
ATOM   1006  H   LYS A  60      21.366  -2.808  25.643  1.00  0.910          H  
ATOM   1007  HA  LYS A  60      20.756  -0.383  26.992  1.00  1.030          H  
ATOM   1008 1HB  LYS A  60      21.265  -0.330  24.570  1.00  1.400          H  
ATOM   1009 2HB  LYS A  60      19.751  -1.131  24.211  1.00  1.400          H  
ATOM   1010 1HG  LYS A  60      18.497   0.835  25.116  1.00  1.400          H  
ATOM   1011 2HG  LYS A  60      20.023   1.621  25.532  1.00  1.400          H  
ATOM   1012 1HD  LYS A  60      20.625   1.722  23.172  1.00  1.400          H  
ATOM   1013 2HD  LYS A  60      19.141   0.879  22.712  1.00  1.400          H  
ATOM   1014 1HE  LYS A  60      19.279   3.561  24.177  1.00  1.400          H  
ATOM   1015 2HE  LYS A  60      19.079   3.387  22.424  1.00  1.400          H  
ATOM   1016 1HZ  LYS A  60      16.990   3.757  23.515  1.00  1.400          H  
ATOM   1017 2HZ  LYS A  60      16.999   2.258  22.828  1.00  1.400          H  
ATOM   1018 3HZ  LYS A  60      17.178   2.421  24.460  1.00  1.400          H  
ATOM   1019  N   LYS A  61      17.989  -2.031  26.204  1.00  0.760          N  
ATOM   1020  CA  LYS A  61      16.577  -2.124  26.570  1.00  0.780          C  
ATOM   1021  C   LYS A  61      16.391  -2.452  28.043  1.00  0.750          C  
ATOM   1022  O   LYS A  61      15.539  -1.848  28.702  1.00  0.780          O  
ATOM   1023  CB  LYS A  61      15.852  -3.155  25.718  1.00  1.080          C  
ATOM   1024  CG  LYS A  61      15.682  -2.772  24.257  1.00  1.080          C  
ATOM   1025  CD  LYS A  61      14.660  -1.637  23.994  1.00  1.080          C  
ATOM   1026  CE  LYS A  61      13.226  -2.061  24.295  1.00  1.080          C  
ATOM   1027  NZ  LYS A  61      12.234  -1.047  23.831  1.00  1.080          N  
ATOM   1028  H   LYS A  61      18.426  -2.670  25.521  1.00  0.910          H  
ATOM   1029  HA  LYS A  61      16.123  -1.154  26.407  1.00  0.940          H  
ATOM   1030 1HB  LYS A  61      16.403  -4.099  25.750  1.00  1.300          H  
ATOM   1031 2HB  LYS A  61      14.889  -3.344  26.139  1.00  1.300          H  
ATOM   1032 1HG  LYS A  61      16.645  -2.414  23.921  1.00  1.300          H  
ATOM   1033 2HG  LYS A  61      15.408  -3.646  23.676  1.00  1.300          H  
ATOM   1034 1HD  LYS A  61      14.899  -0.758  24.579  1.00  1.300          H  
ATOM   1035 2HD  LYS A  61      14.713  -1.365  22.940  1.00  1.300          H  
ATOM   1036 1HE  LYS A  61      13.019  -3.021  23.817  1.00  1.300          H  
ATOM   1037 2HE  LYS A  61      13.115  -2.167  25.360  1.00  1.300          H  
ATOM   1038 1HZ  LYS A  61      11.295  -1.350  24.067  1.00  1.300          H  
ATOM   1039 2HZ  LYS A  61      12.416  -0.165  24.281  1.00  1.300          H  
ATOM   1040 3HZ  LYS A  61      12.311  -0.941  22.831  1.00  1.300          H  
ATOM   1041  N   LEU A  62      17.244  -3.326  28.589  1.00  0.720          N  
ATOM   1042  CA  LEU A  62      17.133  -3.683  29.995  1.00  0.710          C  
ATOM   1043  C   LEU A  62      17.293  -2.473  30.866  1.00  0.680          C  
ATOM   1044  O   LEU A  62      16.622  -2.375  31.886  1.00  0.710          O  
ATOM   1045  CB  LEU A  62      18.151  -4.733  30.394  1.00  1.000          C  
ATOM   1046  CG  LEU A  62      17.952  -6.147  29.832  1.00  1.000          C  
ATOM   1047  CD1 LEU A  62      19.167  -6.943  30.143  1.00  1.000          C  
ATOM   1048  CD2 LEU A  62      16.718  -6.808  30.472  1.00  1.000          C  
ATOM   1049  H   LEU A  62      17.915  -3.807  27.979  1.00  0.860          H  
ATOM   1050  HA  LEU A  62      16.161  -4.067  30.181  1.00  0.850          H  
ATOM   1051 1HB  LEU A  62      19.138  -4.382  30.118  1.00  1.200          H  
ATOM   1052 2HB  LEU A  62      18.107  -4.807  31.464  1.00  1.200          H  
ATOM   1053  HG  LEU A  62      17.822  -6.107  28.753  1.00  1.200          H  
ATOM   1054 1HD1 LEU A  62      19.067  -7.935  29.765  1.00  1.200          H  
ATOM   1055 2HD1 LEU A  62      20.025  -6.502  29.704  1.00  1.200          H  
ATOM   1056 3HD1 LEU A  62      19.298  -6.989  31.205  1.00  1.200          H  
ATOM   1057 1HD2 LEU A  62      16.600  -7.806  30.083  1.00  1.200          H  
ATOM   1058 2HD2 LEU A  62      16.844  -6.859  31.553  1.00  1.200          H  
ATOM   1059 3HD2 LEU A  62      15.833  -6.253  30.247  1.00  1.200          H  
ATOM   1060  N   GLY A  63      18.167  -1.553  30.479  1.00  0.690          N  
ATOM   1061  CA  GLY A  63      18.332  -0.312  31.213  1.00  0.720          C  
ATOM   1062  C   GLY A  63      16.982   0.417  31.270  1.00  0.700          C  
ATOM   1063  O   GLY A  63      16.405   0.645  32.335  1.00  0.850          O  
ATOM   1064  H   GLY A  63      18.737  -1.749  29.651  1.00  0.830          H  
ATOM   1065 1HA  GLY A  63      18.730  -0.497  32.197  1.00  0.860          H  
ATOM   1066 2HA  GLY A  63      19.053   0.311  30.688  1.00  0.860          H  
ATOM   1067  N   GLY A  64      16.440   0.735  30.095  1.00  0.710          N  
ATOM   1068  CA  GLY A  64      15.188   1.495  30.005  1.00  0.800          C  
ATOM   1069  C   GLY A  64      13.984   0.840  30.699  1.00  0.840          C  
ATOM   1070  O   GLY A  64      13.166   1.517  31.355  1.00  0.990          O  
ATOM   1071  H   GLY A  64      16.952   0.470  29.243  1.00  0.850          H  
ATOM   1072 1HA  GLY A  64      15.353   2.485  30.426  1.00  0.960          H  
ATOM   1073 2HA  GLY A  64      14.952   1.653  28.954  1.00  0.960          H  
ATOM   1074  N   TYR A  65      13.942  -0.485  30.687  1.00  0.850          N  
ATOM   1075  CA  TYR A  65      12.851  -1.254  31.269  1.00  0.960          C  
ATOM   1076  C   TYR A  65      12.598  -1.051  32.771  1.00  1.140          C  
ATOM   1077  O   TYR A  65      11.531  -1.448  33.277  1.00  1.620          O  
ATOM   1078  CB  TYR A  65      13.067  -2.726  31.034  1.00  1.300          C  
ATOM   1079  CG  TYR A  65      12.829  -3.294  29.606  1.00  1.300          C  
ATOM   1080  CD1 TYR A  65      13.587  -4.361  29.200  1.00  1.300          C  
ATOM   1081  CD2 TYR A  65      11.866  -2.797  28.744  1.00  1.300          C  
ATOM   1082  CE1 TYR A  65      13.436  -4.936  27.987  1.00  1.300          C  
ATOM   1083  CE2 TYR A  65      11.699  -3.389  27.507  1.00  1.300          C  
ATOM   1084  CZ  TYR A  65      12.487  -4.454  27.131  1.00  1.300          C  
ATOM   1085  OH  TYR A  65      12.312  -5.037  25.908  1.00  1.300          O  
ATOM   1086  H   TYR A  65      14.653  -0.986  30.141  1.00  1.020          H  
ATOM   1087  HA  TYR A  65      11.939  -0.944  30.769  1.00  1.150          H  
ATOM   1088 1HB  TYR A  65      14.080  -2.994  31.342  1.00  1.560          H  
ATOM   1089 2HB  TYR A  65      12.421  -3.196  31.687  1.00  1.560          H  
ATOM   1090  HD1 TYR A  65      14.298  -4.759  29.868  1.00  1.560          H  
ATOM   1091  HD2 TYR A  65      11.232  -1.965  29.021  1.00  1.560          H  
ATOM   1092  HE1 TYR A  65      14.059  -5.783  27.713  1.00  1.560          H  
ATOM   1093  HE2 TYR A  65      10.940  -3.012  26.823  1.00  1.560          H  
ATOM   1094  HH  TYR A  65      13.019  -5.672  25.745  1.00  1.560          H  
ATOM   1095  N   PHE A  66      13.568  -0.491  33.501  1.00  1.150          N  
ATOM   1096  CA  PHE A  66      13.357  -0.238  34.926  1.00  1.510          C  
ATOM   1097  C   PHE A  66      13.439   1.257  35.261  1.00  2.330          C  
ATOM   1098  O   PHE A  66      13.328   1.622  36.429  1.00  2.760          O  
ATOM   1099  CB  PHE A  66      14.298  -1.054  35.821  1.00  1.970          C  
ATOM   1100  CG  PHE A  66      15.724  -0.799  35.604  1.00  1.970          C  
ATOM   1101  CD1 PHE A  66      16.384   0.218  36.248  1.00  1.970          C  
ATOM   1102  CD2 PHE A  66      16.417  -1.589  34.754  1.00  1.970          C  
ATOM   1103  CE1 PHE A  66      17.715   0.427  36.010  1.00  1.970          C  
ATOM   1104  CE2 PHE A  66      17.727  -1.379  34.527  1.00  1.970          C  
ATOM   1105  CZ  PHE A  66      18.380  -0.370  35.149  1.00  1.970          C  
ATOM   1106  H   PHE A  66      14.448  -0.188  33.052  1.00  1.380          H  
ATOM   1107  HA  PHE A  66      12.350  -0.564  35.181  1.00  1.810          H  
ATOM   1108 1HB  PHE A  66      14.076  -0.836  36.868  1.00  2.360          H  
ATOM   1109 2HB  PHE A  66      14.114  -2.123  35.674  1.00  2.360          H  
ATOM   1110  HD1 PHE A  66      15.831   0.857  36.948  1.00  2.360          H  
ATOM   1111  HD2 PHE A  66      15.900  -2.402  34.242  1.00  2.360          H  
ATOM   1112  HE1 PHE A  66      18.229   1.212  36.509  1.00  2.360          H  
ATOM   1113  HE2 PHE A  66      18.251  -2.026  33.837  1.00  2.360          H  
ATOM   1114  HZ  PHE A  66      19.423  -0.219  34.958  1.00  2.360          H  
ATOM   1115  N   THR A  67      13.657   2.126  34.257  1.00  2.970          N  
ATOM   1116  CA  THR A  67      13.781   3.562  34.520  1.00  4.000          C  
ATOM   1117  C   THR A  67      12.622   4.343  33.906  1.00  4.270          C  
ATOM   1118  O   THR A  67      12.304   5.454  34.340  1.00  4.910          O  
ATOM   1119  CB  THR A  67      15.078   4.151  33.925  1.00  5.190          C  
ATOM   1120  OG1 THR A  67      15.041   3.998  32.506  1.00  5.190          O  
ATOM   1121  CG2 THR A  67      16.304   3.420  34.471  1.00  5.190          C  
ATOM   1122  H   THR A  67      13.709   1.808  33.291  1.00  3.560          H  
ATOM   1123  HA  THR A  67      13.771   3.725  35.593  1.00  4.800          H  
ATOM   1124  HB  THR A  67      15.139   5.209  34.170  1.00  6.230          H  
ATOM   1125  HG1 THR A  67      15.643   4.645  32.065  1.00  6.230          H  
ATOM   1126 1HG2 THR A  67      17.207   3.844  34.034  1.00  6.230          H  
ATOM   1127 2HG2 THR A  67      16.329   3.527  35.547  1.00  6.230          H  
ATOM   1128 3HG2 THR A  67      16.237   2.369  34.211  1.00  6.230          H  
ATOM   1129  N   THR A  68      11.945   3.734  32.930  1.00  4.150          N  
ATOM   1130  CA  THR A  68      10.850   4.378  32.212  1.00  4.640          C  
ATOM   1131  C   THR A  68       9.677   4.746  33.122  1.00  4.190          C  
ATOM   1132  O   THR A  68       9.143   5.856  33.031  1.00  4.120          O  
ATOM   1133  CB  THR A  68      10.335   3.448  31.083  1.00  6.300          C  
ATOM   1134  OG1 THR A  68      11.388   3.204  30.130  1.00  6.300          O  
ATOM   1135  CG2 THR A  68       9.153   4.091  30.358  1.00  6.300          C  
ATOM   1136  H   THR A  68      12.279   2.836  32.597  1.00  4.980          H  
ATOM   1137  HA  THR A  68      11.231   5.293  31.762  1.00  5.570          H  
ATOM   1138  HB  THR A  68      10.023   2.497  31.512  1.00  7.560          H  
ATOM   1139  HG1 THR A  68      12.091   2.660  30.544  1.00  7.560          H  
ATOM   1140 1HG2 THR A  68       8.815   3.423  29.570  1.00  7.560          H  
ATOM   1141 2HG2 THR A  68       8.331   4.271  31.047  1.00  7.560          H  
ATOM   1142 3HG2 THR A  68       9.471   5.036  29.923  1.00  7.560          H  
ATOM   1143  N   ASN A  69       9.253   3.804  33.966  1.00  4.270          N  
ATOM   1144  CA  ASN A  69       8.119   4.009  34.867  1.00  4.100          C  
ATOM   1145  C   ASN A  69       8.148   3.016  36.028  1.00  3.780          C  
ATOM   1146  O   ASN A  69       7.740   1.864  35.868  1.00  4.240          O  
ATOM   1147  CB  ASN A  69       6.803   3.899  34.111  1.00  5.810          C  
ATOM   1148  CG  ASN A  69       5.600   4.239  34.969  1.00  5.810          C  
ATOM   1149  OD1 ASN A  69       5.738   4.560  36.158  1.00  5.810          O  
ATOM   1150  ND2 ASN A  69       4.424   4.175  34.384  1.00  5.810          N  
ATOM   1151  H   ASN A  69       9.742   2.921  33.981  1.00  5.120          H  
ATOM   1152  HA  ASN A  69       8.195   5.010  35.295  1.00  4.920          H  
ATOM   1153 1HB  ASN A  69       6.816   4.571  33.254  1.00  6.970          H  
ATOM   1154 2HB  ASN A  69       6.688   2.885  33.729  1.00  6.970          H  
ATOM   1155 1HD2 ASN A  69       3.594   4.388  34.902  1.00  6.970          H  
ATOM   1156 2HD2 ASN A  69       4.361   3.911  33.423  1.00  6.970          H  
ATOM   1157  N   ASN A  70       8.662   3.451  37.176  1.00  3.490          N  
ATOM   1158  CA  ASN A  70       8.827   2.586  38.339  1.00  3.670          C  
ATOM   1159  C   ASN A  70       8.972   3.441  39.605  1.00  3.230          C  
ATOM   1160  O   ASN A  70       9.854   4.292  39.687  1.00  3.240          O  
ATOM   1161  CB  ASN A  70       9.990   1.629  38.137  1.00  5.070          C  
ATOM   1162  CG  ASN A  70      10.113   0.577  39.241  1.00  5.070          C  
ATOM   1163  OD1 ASN A  70       9.775   0.809  40.418  1.00  5.070          O  
ATOM   1164  ND2 ASN A  70      10.590  -0.594  38.875  1.00  5.070          N  
ATOM   1165  H   ASN A  70       8.960   4.416  37.234  1.00  4.190          H  
ATOM   1166  HA  ASN A  70       7.919   1.991  38.458  1.00  4.400          H  
ATOM   1167 1HB  ASN A  70       9.871   1.105  37.186  1.00  6.080          H  
ATOM   1168 2HB  ASN A  70      10.901   2.193  38.065  1.00  6.080          H  
ATOM   1169 1HD2 ASN A  70      10.703  -1.338  39.577  1.00  6.080          H  
ATOM   1170 2HD2 ASN A  70      10.855  -0.758  37.920  1.00  6.080          H  
ATOM   1171  N   SER A  71       8.022   3.307  40.530  1.00  3.300          N  
ATOM   1172  CA  SER A  71       7.972   4.095  41.767  1.00  3.340          C  
ATOM   1173  C   SER A  71       8.822   3.560  42.937  1.00  3.000          C  
ATOM   1174  O   SER A  71       8.903   4.197  43.992  1.00  3.650          O  
ATOM   1175  CB  SER A  71       6.528   4.215  42.212  1.00  4.660          C  
ATOM   1176  OG  SER A  71       6.002   2.962  42.564  1.00  4.660          O  
ATOM   1177  H   SER A  71       7.303   2.609  40.393  1.00  3.960          H  
ATOM   1178  HA  SER A  71       8.337   5.095  41.529  1.00  4.010          H  
ATOM   1179 1HB  SER A  71       6.469   4.890  43.065  1.00  5.590          H  
ATOM   1180 2HB  SER A  71       5.936   4.650  41.409  1.00  5.590          H  
ATOM   1181  HG  SER A  71       5.093   3.124  42.838  1.00  5.590          H  
ATOM   1182  N   ASN A  72       9.416   2.379  42.780  1.00  2.500          N  
ATOM   1183  CA  ASN A  72      10.188   1.740  43.848  1.00  2.670          C  
ATOM   1184  C   ASN A  72      11.621   2.276  43.898  1.00  2.070          C  
ATOM   1185  O   ASN A  72      12.416   2.060  42.982  1.00  2.380          O  
ATOM   1186  CB  ASN A  72      10.149   0.223  43.710  1.00  3.670          C  
ATOM   1187  CG  ASN A  72      10.808  -0.532  44.864  1.00  3.670          C  
ATOM   1188  OD1 ASN A  72      11.821  -0.116  45.464  1.00  3.670          O  
ATOM   1189  ND2 ASN A  72      10.223  -1.668  45.190  1.00  3.670          N  
ATOM   1190  H   ASN A  72       9.347   1.911  41.876  1.00  3.000          H  
ATOM   1191  HA  ASN A  72       9.721   1.992  44.801  1.00  3.200          H  
ATOM   1192 1HB  ASN A  72       9.110  -0.098  43.634  1.00  4.400          H  
ATOM   1193 2HB  ASN A  72      10.624  -0.064  42.793  1.00  4.400          H  
ATOM   1194 1HD2 ASN A  72      10.591  -2.231  45.934  1.00  4.400          H  
ATOM   1195 2HD2 ASN A  72       9.415  -1.979  44.684  1.00  4.400          H  
ATOM   1196  N   LYS A  73      11.985   2.950  44.982  1.00  2.120          N  
ATOM   1197  CA  LYS A  73      13.310   3.574  45.072  1.00  2.440          C  
ATOM   1198  C   LYS A  73      14.497   2.605  44.887  1.00  1.990          C  
ATOM   1199  O   LYS A  73      15.604   3.047  44.582  1.00  1.800          O  
ATOM   1200  CB  LYS A  73      13.466   4.317  46.405  1.00  3.290          C  
ATOM   1201  CG  LYS A  73      13.528   3.428  47.650  1.00  3.290          C  
ATOM   1202  CD  LYS A  73      13.618   4.268  48.927  1.00  3.290          C  
ATOM   1203  CE  LYS A  73      13.720   3.386  50.174  1.00  3.290          C  
ATOM   1204  NZ  LYS A  73      13.780   4.197  51.427  1.00  3.290          N  
ATOM   1205  H   LYS A  73      11.306   3.083  45.722  1.00  2.540          H  
ATOM   1206  HA  LYS A  73      13.376   4.313  44.281  1.00  2.930          H  
ATOM   1207 1HB  LYS A  73      14.380   4.912  46.378  1.00  3.950          H  
ATOM   1208 2HB  LYS A  73      12.632   5.007  46.530  1.00  3.950          H  
ATOM   1209 1HG  LYS A  73      12.651   2.782  47.694  1.00  3.950          H  
ATOM   1210 2HG  LYS A  73      14.416   2.803  47.597  1.00  3.950          H  
ATOM   1211 1HD  LYS A  73      14.499   4.910  48.874  1.00  3.950          H  
ATOM   1212 2HD  LYS A  73      12.734   4.900  49.012  1.00  3.950          H  
ATOM   1213 1HE  LYS A  73      12.850   2.731  50.220  1.00  3.950          H  
ATOM   1214 2HE  LYS A  73      14.619   2.773  50.106  1.00  3.950          H  
ATOM   1215 1HZ  LYS A  73      13.846   3.581  52.226  1.00  3.950          H  
ATOM   1216 2HZ  LYS A  73      14.591   4.800  51.401  1.00  3.950          H  
ATOM   1217 3HZ  LYS A  73      12.945   4.760  51.507  1.00  3.950          H  
ATOM   1218  N   GLN A  74      14.290   1.297  45.094  1.00  2.250          N  
ATOM   1219  CA  GLN A  74      15.366   0.310  44.944  1.00  2.480          C  
ATOM   1220  C   GLN A  74      15.414  -0.303  43.534  1.00  2.220          C  
ATOM   1221  O   GLN A  74      16.271  -1.149  43.238  1.00  2.330          O  
ATOM   1222  CB  GLN A  74      15.213  -0.810  45.975  1.00  3.380          C  
ATOM   1223  CG  GLN A  74      15.365  -0.351  47.410  1.00  3.380          C  
ATOM   1224  CD  GLN A  74      15.188  -1.476  48.404  1.00  3.380          C  
ATOM   1225  OE1 GLN A  74      14.541  -2.486  48.114  1.00  3.380          O  
ATOM   1226  NE2 GLN A  74      15.766  -1.311  49.587  1.00  3.380          N  
ATOM   1227  H   GLN A  74      13.350   0.971  45.322  1.00  2.700          H  
ATOM   1228  HA  GLN A  74      16.316   0.813  45.121  1.00  2.980          H  
ATOM   1229 1HB  GLN A  74      14.232  -1.270  45.862  1.00  4.060          H  
ATOM   1230 2HB  GLN A  74      15.959  -1.582  45.787  1.00  4.060          H  
ATOM   1231 1HG  GLN A  74      16.357   0.077  47.541  1.00  4.060          H  
ATOM   1232 2HG  GLN A  74      14.607   0.398  47.614  1.00  4.060          H  
ATOM   1233 1HE2 GLN A  74      15.685  -2.022  50.288  1.00  4.060          H  
ATOM   1234 2HE2 GLN A  74      16.286  -0.479  49.781  1.00  4.060          H  
ATOM   1235  N   GLU A  75      14.458   0.089  42.692  1.00  2.320          N  
ATOM   1236  CA  GLU A  75      14.319  -0.414  41.328  1.00  2.800          C  
ATOM   1237  C   GLU A  75      14.284   0.663  40.260  1.00  2.410          C  
ATOM   1238  O   GLU A  75      14.612   0.394  39.109  1.00  2.820          O  
ATOM   1239  CB  GLU A  75      13.031  -1.208  41.157  1.00  3.730          C  
ATOM   1240  CG  GLU A  75      12.936  -2.401  41.975  1.00  3.730          C  
ATOM   1241  CD  GLU A  75      11.696  -3.204  41.737  1.00  3.730          C  
ATOM   1242  OE1 GLU A  75      10.818  -2.768  41.023  1.00  3.730          O  
ATOM   1243  OE2 GLU A  75      11.657  -4.318  42.226  1.00  3.730          O  
ATOM   1244  H   GLU A  75      13.802   0.800  43.009  1.00  2.780          H  
ATOM   1245  HA  GLU A  75      15.167  -1.062  41.121  1.00  3.360          H  
ATOM   1246 1HB  GLU A  75      12.194  -0.565  41.360  1.00  4.470          H  
ATOM   1247 2HB  GLU A  75      12.956  -1.524  40.118  1.00  4.470          H  
ATOM   1248 1HG  GLU A  75      13.787  -2.976  41.701  1.00  4.470          H  
ATOM   1249 2HG  GLU A  75      13.017  -2.138  43.031  1.00  4.470          H  
ATOM   1250  N   LYS A  76      13.854   1.860  40.635  1.00  1.940          N  
ATOM   1251  CA  LYS A  76      13.556   2.916  39.690  1.00  2.150          C  
ATOM   1252  C   LYS A  76      14.691   3.399  38.805  1.00  1.600          C  
ATOM   1253  O   LYS A  76      14.428   4.182  37.895  1.00  1.950          O  
ATOM   1254  CB  LYS A  76      12.877   4.110  40.373  1.00  2.930          C  
ATOM   1255  CG  LYS A  76      13.705   4.977  41.291  1.00  2.930          C  
ATOM   1256  CD  LYS A  76      12.801   6.067  41.892  1.00  2.930          C  
ATOM   1257  CE  LYS A  76      13.564   7.130  42.686  1.00  2.930          C  
ATOM   1258  NZ  LYS A  76      12.612   8.137  43.278  1.00  2.930          N  
ATOM   1259  H   LYS A  76      13.609   2.008  41.601  1.00  2.330          H  
ATOM   1260  HA  LYS A  76      12.820   2.510  39.008  1.00  2.580          H  
ATOM   1261 1HB  LYS A  76      12.450   4.754  39.605  1.00  3.510          H  
ATOM   1262 2HB  LYS A  76      12.042   3.733  40.967  1.00  3.510          H  
ATOM   1263 1HG  LYS A  76      14.154   4.368  42.072  1.00  3.510          H  
ATOM   1264 2HG  LYS A  76      14.477   5.444  40.734  1.00  3.510          H  
ATOM   1265 1HD  LYS A  76      12.263   6.559  41.080  1.00  3.510          H  
ATOM   1266 2HD  LYS A  76      12.063   5.593  42.546  1.00  3.510          H  
ATOM   1267 1HE  LYS A  76      14.141   6.667  43.485  1.00  3.510          H  
ATOM   1268 2HE  LYS A  76      14.245   7.652  42.010  1.00  3.510          H  
ATOM   1269 1HZ  LYS A  76      13.119   8.856  43.778  1.00  3.510          H  
ATOM   1270 2HZ  LYS A  76      12.070   8.570  42.538  1.00  3.510          H  
ATOM   1271 3HZ  LYS A  76      11.981   7.668  43.912  1.00  3.510          H  
ATOM   1272  N   GLY A  77      15.966   3.125  39.080  1.00  1.100          N  
ATOM   1273  CA  GLY A  77      17.301   3.281  38.559  1.00  1.250          C  
ATOM   1274  C   GLY A  77      18.563   2.904  39.296  1.00  1.050          C  
ATOM   1275  O   GLY A  77      19.307   2.048  38.826  1.00  1.340          O  
ATOM   1276  H   GLY A  77      15.912   3.749  38.292  1.00  1.320          H  
ATOM   1277 1HA  GLY A  77      17.320   2.803  37.593  1.00  1.500          H  
ATOM   1278 2HA  GLY A  77      17.394   4.318  38.328  1.00  1.500          H  
ATOM   1279  N   GLU A  78      18.835   3.496  40.451  1.00  1.030          N  
ATOM   1280  CA  GLU A  78      20.179   3.332  41.016  1.00  1.350          C  
ATOM   1281  C   GLU A  78      20.644   1.923  41.362  1.00  1.030          C  
ATOM   1282  O   GLU A  78      21.787   1.563  41.069  1.00  1.090          O  
ATOM   1283  CB  GLU A  78      20.308   4.192  42.264  1.00  1.760          C  
ATOM   1284  CG  GLU A  78      20.352   5.685  42.003  1.00  1.760          C  
ATOM   1285  CD  GLU A  78      20.444   6.451  43.269  1.00  1.760          C  
ATOM   1286  OE1 GLU A  78      20.076   5.918  44.279  1.00  1.760          O  
ATOM   1287  OE2 GLU A  78      20.922   7.555  43.251  1.00  1.760          O  
ATOM   1288  H   GLU A  78      18.162   4.116  40.888  1.00  1.240          H  
ATOM   1289  HA  GLU A  78      20.882   3.729  40.282  1.00  1.620          H  
ATOM   1290 1HB  GLU A  78      19.466   3.993  42.927  1.00  2.110          H  
ATOM   1291 2HB  GLU A  78      21.219   3.923  42.801  1.00  2.110          H  
ATOM   1292 1HG  GLU A  78      21.212   5.912  41.388  1.00  2.110          H  
ATOM   1293 2HG  GLU A  78      19.464   5.989  41.463  1.00  2.110          H  
ATOM   1294  N   GLY A  79      19.776   1.111  41.948  1.00  0.970          N  
ATOM   1295  CA  GLY A  79      20.192  -0.229  42.349  1.00  0.920          C  
ATOM   1296  C   GLY A  79      20.600  -1.090  41.157  1.00  0.800          C  
ATOM   1297  O   GLY A  79      21.704  -1.659  41.099  1.00  0.780          O  
ATOM   1298  H   GLY A  79      18.844   1.451  42.139  1.00  1.160          H  
ATOM   1299 1HA  GLY A  79      21.022  -0.152  43.049  1.00  1.100          H  
ATOM   1300 2HA  GLY A  79      19.369  -0.710  42.882  1.00  1.100          H  
ATOM   1301  N   ILE A  80      19.684  -1.173  40.213  1.00  0.840          N  
ATOM   1302  CA  ILE A  80      19.823  -2.012  39.056  1.00  0.850          C  
ATOM   1303  C   ILE A  80      20.843  -1.454  38.047  1.00  0.700          C  
ATOM   1304  O   ILE A  80      21.654  -2.218  37.509  1.00  0.590          O  
ATOM   1305  CB  ILE A  80      18.455  -2.202  38.400  1.00  1.190          C  
ATOM   1306  CG1 ILE A  80      17.456  -2.925  39.345  1.00  1.190          C  
ATOM   1307  CG2 ILE A  80      18.660  -3.076  37.219  1.00  1.190          C  
ATOM   1308  CD1 ILE A  80      15.998  -2.842  38.851  1.00  1.190          C  
ATOM   1309  H   ILE A  80      18.835  -0.638  40.339  1.00  1.010          H  
ATOM   1310  HA  ILE A  80      20.182  -2.987  39.387  1.00  1.020          H  
ATOM   1311  HB  ILE A  80      18.037  -1.253  38.127  1.00  1.420          H  
ATOM   1312 1HG1 ILE A  80      17.736  -3.974  39.449  1.00  1.420          H  
ATOM   1313 2HG1 ILE A  80      17.500  -2.459  40.327  1.00  1.420          H  
ATOM   1314 1HG2 ILE A  80      17.733  -3.243  36.720  1.00  1.420          H  
ATOM   1315 2HG2 ILE A  80      19.328  -2.616  36.545  1.00  1.420          H  
ATOM   1316 3HG2 ILE A  80      19.076  -4.020  37.546  1.00  1.420          H  
ATOM   1317 1HD1 ILE A  80      15.324  -3.314  39.537  1.00  1.420          H  
ATOM   1318 2HD1 ILE A  80      15.720  -1.799  38.765  1.00  1.420          H  
ATOM   1319 3HD1 ILE A  80      15.880  -3.306  37.895  1.00  1.420          H  
ATOM   1320  N   ILE A  81      20.784  -0.147  37.729  1.00  0.770          N  
ATOM   1321  CA  ILE A  81      21.684   0.361  36.701  1.00  0.790          C  
ATOM   1322  C   ILE A  81      23.126   0.289  37.189  1.00  0.720          C  
ATOM   1323  O   ILE A  81      24.019   0.046  36.381  1.00  0.760          O  
ATOM   1324  CB  ILE A  81      21.319   1.807  36.244  1.00  1.100          C  
ATOM   1325  CG1 ILE A  81      21.913   2.178  34.837  1.00  1.100          C  
ATOM   1326  CG2 ILE A  81      21.848   2.839  37.191  1.00  1.100          C  
ATOM   1327  CD1 ILE A  81      21.357   1.404  33.639  1.00  1.100          C  
ATOM   1328  H   ILE A  81      20.119   0.489  38.175  1.00  0.920          H  
ATOM   1329  HA  ILE A  81      21.597  -0.288  35.844  1.00  0.950          H  
ATOM   1330  HB  ILE A  81      20.256   1.904  36.212  1.00  1.320          H  
ATOM   1331 1HG1 ILE A  81      21.708   3.228  34.656  1.00  1.320          H  
ATOM   1332 2HG1 ILE A  81      22.995   2.033  34.859  1.00  1.320          H  
ATOM   1333 1HG2 ILE A  81      21.514   3.784  36.825  1.00  1.320          H  
ATOM   1334 2HG2 ILE A  81      21.470   2.681  38.180  1.00  1.320          H  
ATOM   1335 3HG2 ILE A  81      22.938   2.824  37.223  1.00  1.320          H  
ATOM   1336 1HD1 ILE A  81      21.843   1.788  32.742  1.00  1.320          H  
ATOM   1337 2HD1 ILE A  81      21.557   0.345  33.723  1.00  1.320          H  
ATOM   1338 3HD1 ILE A  81      20.280   1.566  33.562  1.00  1.320          H  
ATOM   1339  N   LEU A  82      23.387   0.459  38.503  1.00  0.730          N  
ATOM   1340  CA  LEU A  82      24.758   0.330  38.977  1.00  0.770          C  
ATOM   1341  C   LEU A  82      25.280  -1.039  38.568  1.00  0.690          C  
ATOM   1342  O   LEU A  82      26.384  -1.146  38.017  1.00  0.720          O  
ATOM   1343  CB  LEU A  82      24.835   0.541  40.505  1.00  1.060          C  
ATOM   1344  CG  LEU A  82      26.275   0.569  41.178  1.00  1.060          C  
ATOM   1345  CD1 LEU A  82      26.219   1.477  42.416  1.00  1.060          C  
ATOM   1346  CD2 LEU A  82      26.728  -0.847  41.588  1.00  1.060          C  
ATOM   1347  H   LEU A  82      22.663   0.704  39.188  1.00  0.880          H  
ATOM   1348  HA  LEU A  82      25.367   1.088  38.489  1.00  0.920          H  
ATOM   1349 1HB  LEU A  82      24.348   1.487  40.734  1.00  1.270          H  
ATOM   1350 2HB  LEU A  82      24.254  -0.251  40.985  1.00  1.270          H  
ATOM   1351  HG  LEU A  82      26.988   0.972  40.492  1.00  1.270          H  
ATOM   1352 1HD1 LEU A  82      27.205   1.524  42.881  1.00  1.270          H  
ATOM   1353 2HD1 LEU A  82      25.914   2.477  42.115  1.00  1.270          H  
ATOM   1354 3HD1 LEU A  82      25.497   1.080  43.130  1.00  1.270          H  
ATOM   1355 1HD2 LEU A  82      27.709  -0.787  42.055  1.00  1.270          H  
ATOM   1356 2HD2 LEU A  82      26.013  -1.263  42.297  1.00  1.270          H  
ATOM   1357 3HD2 LEU A  82      26.794  -1.502  40.730  1.00  1.270          H  
ATOM   1358  N   SER A  83      24.494  -2.098  38.818  1.00  0.630          N  
ATOM   1359  CA  SER A  83      24.948  -3.421  38.416  1.00  0.630          C  
ATOM   1360  C   SER A  83      25.180  -3.507  36.891  1.00  0.600          C  
ATOM   1361  O   SER A  83      26.179  -4.094  36.456  1.00  0.640          O  
ATOM   1362  CB  SER A  83      23.964  -4.468  38.874  1.00  0.880          C  
ATOM   1363  OG  SER A  83      23.929  -4.566  40.273  1.00  0.880          O  
ATOM   1364  H   SER A  83      23.605  -1.983  39.328  1.00  0.760          H  
ATOM   1365  HA  SER A  83      25.898  -3.615  38.913  1.00  0.760          H  
ATOM   1366 1HB  SER A  83      22.977  -4.199  38.509  1.00  1.060          H  
ATOM   1367 2HB  SER A  83      24.237  -5.422  38.447  1.00  1.060          H  
ATOM   1368  HG  SER A  83      23.304  -5.266  40.475  1.00  1.060          H  
ATOM   1369  N   PHE A  84      24.302  -2.899  36.074  1.00  0.630          N  
ATOM   1370  CA  PHE A  84      24.523  -2.945  34.620  1.00  0.710          C  
ATOM   1371  C   PHE A  84      25.820  -2.271  34.181  1.00  0.790          C  
ATOM   1372  O   PHE A  84      26.525  -2.782  33.305  1.00  0.790          O  
ATOM   1373  CB  PHE A  84      23.368  -2.332  33.827  1.00  0.960          C  
ATOM   1374  CG  PHE A  84      22.240  -3.271  33.625  1.00  0.960          C  
ATOM   1375  CD1 PHE A  84      21.092  -3.199  34.352  1.00  0.960          C  
ATOM   1376  CD2 PHE A  84      22.354  -4.261  32.683  1.00  0.960          C  
ATOM   1377  CE1 PHE A  84      20.086  -4.110  34.148  1.00  0.960          C  
ATOM   1378  CE2 PHE A  84      21.359  -5.161  32.486  1.00  0.960          C  
ATOM   1379  CZ  PHE A  84      20.228  -5.087  33.227  1.00  0.960          C  
ATOM   1380  H   PHE A  84      23.461  -2.472  36.481  1.00  0.760          H  
ATOM   1381  HA  PHE A  84      24.585  -3.989  34.345  1.00  0.850          H  
ATOM   1382 1HB  PHE A  84      23.008  -1.460  34.355  1.00  1.150          H  
ATOM   1383 2HB  PHE A  84      23.725  -1.999  32.852  1.00  1.150          H  
ATOM   1384  HD1 PHE A  84      20.987  -2.423  35.097  1.00  1.150          H  
ATOM   1385  HD2 PHE A  84      23.268  -4.323  32.090  1.00  1.150          H  
ATOM   1386  HE1 PHE A  84      19.176  -4.057  34.727  1.00  1.150          H  
ATOM   1387  HE2 PHE A  84      21.471  -5.934  31.746  1.00  1.150          H  
ATOM   1388  HZ  PHE A  84      19.438  -5.804  33.085  1.00  1.150          H  
ATOM   1389  N   GLU A  85      26.147  -1.130  34.773  1.00  0.910          N  
ATOM   1390  CA  GLU A  85      27.382  -0.450  34.400  1.00  1.040          C  
ATOM   1391  C   GLU A  85      28.601  -1.314  34.779  1.00  0.970          C  
ATOM   1392  O   GLU A  85      29.583  -1.391  34.023  1.00  0.990          O  
ATOM   1393  CB  GLU A  85      27.440   0.911  35.071  1.00  1.400          C  
ATOM   1394  CG  GLU A  85      26.425   1.955  34.544  1.00  1.400          C  
ATOM   1395  CD  GLU A  85      26.681   2.376  33.134  1.00  1.400          C  
ATOM   1396  OE1 GLU A  85      27.819   2.554  32.801  1.00  1.400          O  
ATOM   1397  OE2 GLU A  85      25.751   2.530  32.391  1.00  1.400          O  
ATOM   1398  H   GLU A  85      25.499  -0.717  35.455  1.00  1.090          H  
ATOM   1399  HA  GLU A  85      27.387  -0.303  33.320  1.00  1.250          H  
ATOM   1400 1HB  GLU A  85      27.249   0.779  36.134  1.00  1.680          H  
ATOM   1401 2HB  GLU A  85      28.429   1.315  34.953  1.00  1.680          H  
ATOM   1402 1HG  GLU A  85      25.428   1.523  34.599  1.00  1.680          H  
ATOM   1403 2HG  GLU A  85      26.439   2.829  35.191  1.00  1.680          H  
ATOM   1404  N   ARG A  86      28.514  -2.012  35.923  1.00  0.920          N  
ATOM   1405  CA  ARG A  86      29.578  -2.921  36.346  1.00  0.960          C  
ATOM   1406  C   ARG A  86      29.762  -4.070  35.332  1.00  0.810          C  
ATOM   1407  O   ARG A  86      30.898  -4.514  35.098  1.00  0.880          O  
ATOM   1408  CB  ARG A  86      29.311  -3.484  37.740  1.00  1.330          C  
ATOM   1409  CG  ARG A  86      29.366  -2.471  38.914  1.00  1.330          C  
ATOM   1410  CD  ARG A  86      30.756  -2.011  39.227  1.00  1.330          C  
ATOM   1411  NE  ARG A  86      30.790  -1.152  40.413  1.00  1.330          N  
ATOM   1412  CZ  ARG A  86      31.891  -0.535  40.900  1.00  1.330          C  
ATOM   1413  NH1 ARG A  86      33.060  -0.678  40.305  1.00  1.330          N  
ATOM   1414  NH2 ARG A  86      31.795   0.214  41.989  1.00  1.330          N  
ATOM   1415  H   ARG A  86      27.702  -1.844  36.536  1.00  1.100          H  
ATOM   1416  HA  ARG A  86      30.506  -2.358  36.380  1.00  1.150          H  
ATOM   1417 1HB  ARG A  86      28.325  -3.935  37.757  1.00  1.590          H  
ATOM   1418 2HB  ARG A  86      30.028  -4.273  37.950  1.00  1.590          H  
ATOM   1419 1HG  ARG A  86      28.784  -1.590  38.656  1.00  1.590          H  
ATOM   1420 2HG  ARG A  86      28.944  -2.927  39.809  1.00  1.590          H  
ATOM   1421 1HD  ARG A  86      31.391  -2.878  39.410  1.00  1.590          H  
ATOM   1422 2HD  ARG A  86      31.144  -1.438  38.389  1.00  1.590          H  
ATOM   1423  HE  ARG A  86      29.916  -1.009  40.908  1.00  1.590          H  
ATOM   1424 1HH1 ARG A  86      33.149  -1.251  39.480  1.00  1.590          H  
ATOM   1425 2HH1 ARG A  86      33.877  -0.215  40.679  1.00  1.590          H  
ATOM   1426 1HH2 ARG A  86      30.902   0.327  42.452  1.00  1.590          H  
ATOM   1427 2HH2 ARG A  86      32.613   0.676  42.360  1.00  1.590          H  
ATOM   1428  N   ILE A  87      28.657  -4.527  34.706  1.00  0.670          N  
ATOM   1429  CA  ILE A  87      28.739  -5.588  33.701  1.00  0.610          C  
ATOM   1430  C   ILE A  87      29.623  -5.119  32.569  1.00  0.570          C  
ATOM   1431  O   ILE A  87      30.489  -5.856  32.095  1.00  0.600          O  
ATOM   1432  CB  ILE A  87      27.372  -5.972  33.034  1.00  0.880          C  
ATOM   1433  CG1 ILE A  87      26.382  -6.649  33.991  1.00  0.880          C  
ATOM   1434  CG2 ILE A  87      27.605  -6.845  31.846  1.00  0.880          C  
ATOM   1435  CD1 ILE A  87      24.953  -6.776  33.379  1.00  0.880          C  
ATOM   1436  H   ILE A  87      27.749  -4.137  34.984  1.00  0.800          H  
ATOM   1437  HA  ILE A  87      29.191  -6.475  34.156  1.00  0.730          H  
ATOM   1438  HB  ILE A  87      26.899  -5.068  32.686  1.00  1.050          H  
ATOM   1439 1HG1 ILE A  87      26.746  -7.642  34.261  1.00  1.050          H  
ATOM   1440 2HG1 ILE A  87      26.315  -6.051  34.896  1.00  1.050          H  
ATOM   1441 1HG2 ILE A  87      26.693  -7.080  31.340  1.00  1.050          H  
ATOM   1442 2HG2 ILE A  87      28.248  -6.366  31.122  1.00  1.050          H  
ATOM   1443 3HG2 ILE A  87      28.068  -7.760  32.197  1.00  1.050          H  
ATOM   1444 1HD1 ILE A  87      24.288  -7.219  34.063  1.00  1.050          H  
ATOM   1445 2HD1 ILE A  87      24.598  -5.812  33.127  1.00  1.050          H  
ATOM   1446 3HD1 ILE A  87      24.956  -7.385  32.497  1.00  1.050          H  
ATOM   1447  N   LEU A  88      29.376  -3.895  32.104  1.00  0.590          N  
ATOM   1448  CA  LEU A  88      30.137  -3.366  30.985  1.00  0.640          C  
ATOM   1449  C   LEU A  88      31.641  -3.287  31.291  1.00  0.700          C  
ATOM   1450  O   LEU A  88      32.465  -3.634  30.439  1.00  0.730          O  
ATOM   1451  CB  LEU A  88      29.559  -2.017  30.556  1.00  0.880          C  
ATOM   1452  CG  LEU A  88      28.416  -2.093  29.465  1.00  0.880          C  
ATOM   1453  CD1 LEU A  88      27.211  -2.937  29.970  1.00  0.880          C  
ATOM   1454  CD2 LEU A  88      27.994  -0.674  29.114  1.00  0.880          C  
ATOM   1455  H   LEU A  88      28.597  -3.367  32.522  1.00  0.710          H  
ATOM   1456  HA  LEU A  88      30.006  -4.047  30.149  1.00  0.770          H  
ATOM   1457 1HB  LEU A  88      29.145  -1.524  31.439  1.00  1.050          H  
ATOM   1458 2HB  LEU A  88      30.365  -1.398  30.167  1.00  1.050          H  
ATOM   1459  HG  LEU A  88      28.792  -2.592  28.583  1.00  1.050          H  
ATOM   1460 1HD1 LEU A  88      26.456  -2.973  29.200  1.00  1.050          H  
ATOM   1461 2HD1 LEU A  88      27.521  -3.953  30.198  1.00  1.050          H  
ATOM   1462 3HD1 LEU A  88      26.791  -2.477  30.861  1.00  1.050          H  
ATOM   1463 1HD2 LEU A  88      27.227  -0.703  28.347  1.00  1.050          H  
ATOM   1464 2HD2 LEU A  88      27.603  -0.180  30.009  1.00  1.050          H  
ATOM   1465 3HD2 LEU A  88      28.836  -0.122  28.750  1.00  1.050          H  
ATOM   1466  N   ASP A  89      32.033  -2.928  32.524  1.00  0.750          N  
ATOM   1467  CA  ASP A  89      33.480  -2.911  32.837  1.00  0.840          C  
ATOM   1468  C   ASP A  89      34.080  -4.291  32.537  1.00  0.780          C  
ATOM   1469  O   ASP A  89      35.102  -4.411  31.838  1.00  0.810          O  
ATOM   1470  CB  ASP A  89      33.738  -2.612  34.332  1.00  1.140          C  
ATOM   1471  CG  ASP A  89      35.270  -2.352  34.766  1.00  1.140          C  
ATOM   1472  OD1 ASP A  89      35.877  -1.410  34.296  1.00  1.140          O  
ATOM   1473  OD2 ASP A  89      35.773  -3.076  35.597  1.00  1.140          O  
ATOM   1474  H   ASP A  89      31.327  -2.596  33.194  1.00  0.900          H  
ATOM   1475  HA  ASP A  89      33.972  -2.163  32.218  1.00  1.010          H  
ATOM   1476 1HB  ASP A  89      33.143  -1.805  34.639  1.00  1.370          H  
ATOM   1477 2HB  ASP A  89      33.383  -3.471  34.910  1.00  1.370          H  
ATOM   1478  N   GLU A  90      33.408  -5.340  33.038  1.00  0.750          N  
ATOM   1479  CA  GLU A  90      33.907  -6.696  32.840  1.00  0.770          C  
ATOM   1480  C   GLU A  90      33.878  -7.114  31.376  1.00  0.690          C  
ATOM   1481  O   GLU A  90      34.802  -7.787  30.891  1.00  0.730          O  
ATOM   1482  CB  GLU A  90      33.099  -7.703  33.670  1.00  1.070          C  
ATOM   1483  CG  GLU A  90      33.294  -7.577  35.177  1.00  1.070          C  
ATOM   1484  CD  GLU A  90      34.730  -7.769  35.575  1.00  1.070          C  
ATOM   1485  OE1 GLU A  90      35.331  -8.711  35.123  1.00  1.070          O  
ATOM   1486  OE2 GLU A  90      35.241  -6.954  36.318  1.00  1.070          O  
ATOM   1487  H   GLU A  90      32.568  -5.161  33.607  1.00  0.900          H  
ATOM   1488  HA  GLU A  90      34.939  -6.730  33.172  1.00  0.920          H  
ATOM   1489 1HB  GLU A  90      32.034  -7.567  33.460  1.00  1.280          H  
ATOM   1490 2HB  GLU A  90      33.362  -8.717  33.374  1.00  1.280          H  
ATOM   1491 1HG  GLU A  90      32.966  -6.584  35.493  1.00  1.280          H  
ATOM   1492 2HG  GLU A  90      32.673  -8.317  35.679  1.00  1.280          H  
ATOM   1493  N   TRP A  91      32.847  -6.686  30.653  1.00  0.620          N  
ATOM   1494  CA  TRP A  91      32.741  -7.075  29.264  1.00  0.620          C  
ATOM   1495  C   TRP A  91      33.838  -6.522  28.398  1.00  0.630          C  
ATOM   1496  O   TRP A  91      34.415  -7.249  27.577  1.00  0.660          O  
ATOM   1497  CB  TRP A  91      31.394  -6.673  28.677  1.00  0.870          C  
ATOM   1498  CG  TRP A  91      30.305  -7.536  29.129  1.00  0.870          C  
ATOM   1499  CD1 TRP A  91      30.354  -8.429  30.150  1.00  0.870          C  
ATOM   1500  CD2 TRP A  91      28.992  -7.654  28.571  1.00  0.870          C  
ATOM   1501  NE1 TRP A  91      29.194  -9.078  30.250  1.00  0.870          N  
ATOM   1502  CE2 TRP A  91      28.343  -8.630  29.299  1.00  0.870          C  
ATOM   1503  CE3 TRP A  91      28.319  -7.028  27.522  1.00  0.870          C  
ATOM   1504  CZ2 TRP A  91      27.072  -9.008  29.030  1.00  0.870          C  
ATOM   1505  CZ3 TRP A  91      27.011  -7.417  27.260  1.00  0.870          C  
ATOM   1506  CH2 TRP A  91      26.409  -8.382  27.998  1.00  0.870          C  
ATOM   1507  H   TRP A  91      32.095  -6.162  31.115  1.00  0.740          H  
ATOM   1508  HA  TRP A  91      32.822  -8.142  29.236  1.00  0.740          H  
ATOM   1509 1HB  TRP A  91      31.168  -5.654  28.962  1.00  1.040          H  
ATOM   1510 2HB  TRP A  91      31.438  -6.714  27.593  1.00  1.040          H  
ATOM   1511  HD1 TRP A  91      31.198  -8.617  30.800  1.00  1.040          H  
ATOM   1512  HE1 TRP A  91      29.002  -9.782  30.929  1.00  1.040          H  
ATOM   1513  HE3 TRP A  91      28.795  -6.251  26.914  1.00  1.040          H  
ATOM   1514  HZ2 TRP A  91      26.607  -9.769  29.599  1.00  1.040          H  
ATOM   1515  HZ3 TRP A  91      26.483  -6.934  26.441  1.00  1.040          H  
ATOM   1516  HH2 TRP A  91      25.394  -8.665  27.763  1.00  1.040          H  
ATOM   1517  N   THR A  92      34.185  -5.260  28.591  1.00  0.660          N  
ATOM   1518  CA  THR A  92      35.221  -4.718  27.750  1.00  0.740          C  
ATOM   1519  C   THR A  92      36.517  -5.447  28.028  1.00  0.700          C  
ATOM   1520  O   THR A  92      37.235  -5.787  27.093  1.00  0.750          O  
ATOM   1521  CB  THR A  92      35.459  -3.231  27.939  1.00  1.000          C  
ATOM   1522  OG1 THR A  92      34.293  -2.512  27.690  1.00  1.000          O  
ATOM   1523  CG2 THR A  92      36.457  -2.805  26.880  1.00  1.000          C  
ATOM   1524  H   THR A  92      33.682  -4.674  29.270  1.00  0.790          H  
ATOM   1525  HA  THR A  92      34.951  -4.889  26.710  1.00  0.890          H  
ATOM   1526  HB  THR A  92      35.783  -3.042  28.937  1.00  1.200          H  
ATOM   1527  HG1 THR A  92      34.419  -1.600  27.953  1.00  1.200          H  
ATOM   1528 1HG2 THR A  92      36.603  -1.785  26.953  1.00  1.200          H  
ATOM   1529 2HG2 THR A  92      37.410  -3.314  27.000  1.00  1.200          H  
ATOM   1530 3HG2 THR A  92      36.055  -3.028  25.893  1.00  1.200          H  
ATOM   1531  N   LYS A  93      36.847  -5.689  29.304  1.00  0.660          N  
ATOM   1532  CA  LYS A  93      38.111  -6.352  29.614  1.00  0.700          C  
ATOM   1533  C   LYS A  93      38.242  -7.721  28.924  1.00  0.710          C  
ATOM   1534  O   LYS A  93      39.306  -8.040  28.384  1.00  0.770          O  
ATOM   1535  CB  LYS A  93      38.261  -6.502  31.123  1.00  0.960          C  
ATOM   1536  CG  LYS A  93      38.539  -5.178  31.855  1.00  0.960          C  
ATOM   1537  CD  LYS A  93      38.849  -5.390  33.343  1.00  0.960          C  
ATOM   1538  CE  LYS A  93      37.587  -5.807  34.119  1.00  0.960          C  
ATOM   1539  NZ  LYS A  93      37.790  -5.845  35.589  1.00  0.960          N  
ATOM   1540  H   LYS A  93      36.223  -5.374  30.057  1.00  0.790          H  
ATOM   1541  HA  LYS A  93      38.921  -5.719  29.255  1.00  0.840          H  
ATOM   1542 1HB  LYS A  93      37.339  -6.925  31.518  1.00  1.160          H  
ATOM   1543 2HB  LYS A  93      39.068  -7.200  31.344  1.00  1.160          H  
ATOM   1544 1HG  LYS A  93      39.384  -4.672  31.385  1.00  1.160          H  
ATOM   1545 2HG  LYS A  93      37.668  -4.532  31.767  1.00  1.160          H  
ATOM   1546 1HD  LYS A  93      39.610  -6.161  33.456  1.00  1.160          H  
ATOM   1547 2HD  LYS A  93      39.227  -4.458  33.768  1.00  1.160          H  
ATOM   1548 1HE  LYS A  93      36.783  -5.105  33.897  1.00  1.160          H  
ATOM   1549 2HE  LYS A  93      37.287  -6.802  33.802  1.00  1.160          H  
ATOM   1550 1HZ  LYS A  93      36.891  -6.142  36.016  1.00  1.160          H  
ATOM   1551 2HZ  LYS A  93      38.506  -6.503  35.830  1.00  1.160          H  
ATOM   1552 3HZ  LYS A  93      38.036  -4.925  35.925  1.00  1.160          H  
ATOM   1553  N   LYS A  94      37.165  -8.516  28.893  1.00  0.700          N  
ATOM   1554  CA  LYS A  94      37.225  -9.823  28.228  1.00  0.740          C  
ATOM   1555  C   LYS A  94      37.515  -9.686  26.731  1.00  0.730          C  
ATOM   1556  O   LYS A  94      38.286 -10.476  26.158  1.00  0.800          O  
ATOM   1557  CB  LYS A  94      35.903 -10.557  28.413  1.00  1.020          C  
ATOM   1558  CG  LYS A  94      35.770 -11.969  27.752  1.00  1.020          C  
ATOM   1559  CD  LYS A  94      36.663 -13.030  28.391  1.00  1.020          C  
ATOM   1560  CE  LYS A  94      36.384 -14.417  27.783  1.00  1.020          C  
ATOM   1561  NZ  LYS A  94      37.268 -15.470  28.357  1.00  1.020          N  
ATOM   1562  H   LYS A  94      36.316  -8.225  29.398  1.00  0.840          H  
ATOM   1563  HA  LYS A  94      38.030 -10.398  28.683  1.00  0.890          H  
ATOM   1564 1HB  LYS A  94      35.684 -10.647  29.477  1.00  1.220          H  
ATOM   1565 2HB  LYS A  94      35.144  -9.926  27.983  1.00  1.220          H  
ATOM   1566 1HG  LYS A  94      34.733 -12.298  27.822  1.00  1.220          H  
ATOM   1567 2HG  LYS A  94      36.023 -11.896  26.694  1.00  1.220          H  
ATOM   1568 1HD  LYS A  94      37.712 -12.778  28.216  1.00  1.220          H  
ATOM   1569 2HD  LYS A  94      36.484 -13.065  29.466  1.00  1.220          H  
ATOM   1570 1HE  LYS A  94      35.349 -14.688  27.975  1.00  1.220          H  
ATOM   1571 2HE  LYS A  94      36.542 -14.373  26.704  1.00  1.220          H  
ATOM   1572 1HZ  LYS A  94      37.050 -16.365  27.937  1.00  1.220          H  
ATOM   1573 2HZ  LYS A  94      38.232 -15.236  28.173  1.00  1.220          H  
ATOM   1574 3HZ  LYS A  94      37.117 -15.529  29.355  1.00  1.220          H  
ATOM   1575  N   ILE A  95      36.880  -8.690  26.104  1.00  0.700          N  
ATOM   1576  CA  ILE A  95      37.061  -8.411  24.687  1.00  0.770          C  
ATOM   1577  C   ILE A  95      38.482  -7.891  24.426  1.00  0.760          C  
ATOM   1578  O   ILE A  95      39.168  -8.351  23.519  1.00  0.870          O  
ATOM   1579  CB  ILE A  95      36.013  -7.394  24.194  1.00  1.050          C  
ATOM   1580  CG1 ILE A  95      34.606  -8.022  24.266  1.00  1.050          C  
ATOM   1581  CG2 ILE A  95      36.335  -7.007  22.770  1.00  1.050          C  
ATOM   1582  CD1 ILE A  95      33.456  -7.031  24.121  1.00  1.050          C  
ATOM   1583  H   ILE A  95      36.215  -8.123  26.647  1.00  0.840          H  
ATOM   1584  HA  ILE A  95      36.931  -9.338  24.133  1.00  0.920          H  
ATOM   1585  HB  ILE A  95      36.024  -6.511  24.836  1.00  1.260          H  
ATOM   1586 1HG1 ILE A  95      34.515  -8.775  23.481  1.00  1.260          H  
ATOM   1587 2HG1 ILE A  95      34.519  -8.511  25.211  1.00  1.260          H  
ATOM   1588 1HG2 ILE A  95      35.609  -6.298  22.413  1.00  1.260          H  
ATOM   1589 2HG2 ILE A  95      37.308  -6.561  22.728  1.00  1.260          H  
ATOM   1590 3HG2 ILE A  95      36.318  -7.897  22.131  1.00  1.260          H  
ATOM   1591 1HD1 ILE A  95      32.520  -7.554  24.205  1.00  1.260          H  
ATOM   1592 2HD1 ILE A  95      33.525  -6.291  24.920  1.00  1.260          H  
ATOM   1593 3HD1 ILE A  95      33.495  -6.532  23.158  1.00  1.260          H  
ATOM   1594  N   LEU A  96      38.942  -6.946  25.233  1.00  0.690          N  
ATOM   1595  CA  LEU A  96      40.273  -6.359  25.117  1.00  0.690          C  
ATOM   1596  C   LEU A  96      41.379  -7.398  25.204  1.00  0.740          C  
ATOM   1597  O   LEU A  96      42.369  -7.338  24.479  1.00  0.750          O  
ATOM   1598  CB  LEU A  96      40.435  -5.275  26.187  1.00  0.970          C  
ATOM   1599  CG  LEU A  96      41.803  -4.586  26.325  1.00  0.970          C  
ATOM   1600  CD1 LEU A  96      42.222  -3.981  25.028  1.00  0.970          C  
ATOM   1601  CD2 LEU A  96      41.650  -3.474  27.394  1.00  0.970          C  
ATOM   1602  H   LEU A  96      38.329  -6.601  25.966  1.00  0.830          H  
ATOM   1603  HA  LEU A  96      40.333  -5.889  24.140  1.00  0.830          H  
ATOM   1604 1HB  LEU A  96      39.692  -4.499  25.989  1.00  1.160          H  
ATOM   1605 2HB  LEU A  96      40.197  -5.722  27.148  1.00  1.160          H  
ATOM   1606  HG  LEU A  96      42.563  -5.305  26.635  1.00  1.160          H  
ATOM   1607 1HD1 LEU A  96      43.174  -3.478  25.161  1.00  1.160          H  
ATOM   1608 2HD1 LEU A  96      42.334  -4.738  24.255  1.00  1.160          H  
ATOM   1609 3HD1 LEU A  96      41.488  -3.305  24.740  1.00  1.160          H  
ATOM   1610 1HD2 LEU A  96      42.602  -2.952  27.522  1.00  1.160          H  
ATOM   1611 2HD2 LEU A  96      40.888  -2.766  27.077  1.00  1.160          H  
ATOM   1612 3HD2 LEU A  96      41.349  -3.920  28.342  1.00  1.160          H  
ATOM   1613  N   ARG A  97      41.189  -8.391  26.049  1.00  0.820          N  
ATOM   1614  CA  ARG A  97      42.157  -9.461  26.211  1.00  0.890          C  
ATOM   1615  C   ARG A  97      42.089 -10.508  25.080  1.00  0.900          C  
ATOM   1616  O   ARG A  97      42.878 -11.458  25.076  1.00  0.970          O  
ATOM   1617  CB  ARG A  97      41.923 -10.136  27.548  1.00  1.220          C  
ATOM   1618  CG  ARG A  97      42.239  -9.261  28.752  1.00  1.220          C  
ATOM   1619  CD  ARG A  97      41.814  -9.891  30.016  1.00  1.220          C  
ATOM   1620  NE  ARG A  97      42.089  -9.031  31.162  1.00  1.220          N  
ATOM   1621  CZ  ARG A  97      41.756  -9.305  32.441  1.00  1.220          C  
ATOM   1622  NH1 ARG A  97      41.129 -10.426  32.744  1.00  1.220          N  
ATOM   1623  NH2 ARG A  97      42.066  -8.441  33.396  1.00  1.220          N  
ATOM   1624  H   ARG A  97      40.369  -8.352  26.661  1.00  0.980          H  
ATOM   1625  HA  ARG A  97      43.152  -9.019  26.212  1.00  1.070          H  
ATOM   1626 1HB  ARG A  97      40.871 -10.426  27.618  1.00  1.460          H  
ATOM   1627 2HB  ARG A  97      42.522 -11.041  27.615  1.00  1.460          H  
ATOM   1628 1HG  ARG A  97      43.316  -9.108  28.802  1.00  1.460          H  
ATOM   1629 2HG  ARG A  97      41.748  -8.296  28.658  1.00  1.460          H  
ATOM   1630 1HD  ARG A  97      40.737 -10.073  29.972  1.00  1.460          H  
ATOM   1631 2HD  ARG A  97      42.346 -10.832  30.150  1.00  1.460          H  
ATOM   1632  HE  ARG A  97      42.572  -8.160  30.981  1.00  1.460          H  
ATOM   1633 1HH1 ARG A  97      40.893 -11.086  32.019  1.00  1.460          H  
ATOM   1634 2HH1 ARG A  97      40.884 -10.628  33.703  1.00  1.460          H  
ATOM   1635 1HH2 ARG A  97      42.550  -7.583  33.164  1.00  1.460          H  
ATOM   1636 2HH2 ARG A  97      41.825  -8.637  34.356  1.00  1.460          H  
ATOM   1637  N   THR A  98      41.150 -10.340  24.138  1.00  0.930          N  
ATOM   1638  CA  THR A  98      40.945 -11.260  23.026  1.00  1.070          C  
ATOM   1639  C   THR A  98      41.203 -10.613  21.642  1.00  1.000          C  
ATOM   1640  O   THR A  98      41.727 -11.261  20.730  1.00  1.190          O  
ATOM   1641  CB  THR A  98      39.470 -11.757  23.038  1.00  1.440          C  
ATOM   1642  OG1 THR A  98      39.149 -12.346  24.319  1.00  1.440          O  
ATOM   1643  CG2 THR A  98      39.250 -12.811  21.938  1.00  1.440          C  
ATOM   1644  H   THR A  98      40.539  -9.531  24.186  1.00  1.120          H  
ATOM   1645  HA  THR A  98      41.620 -12.105  23.146  1.00  1.280          H  
ATOM   1646  HB  THR A  98      38.803 -10.912  22.863  1.00  1.730          H  
ATOM   1647  HG1 THR A  98      38.976 -11.620  24.990  1.00  1.730          H  
ATOM   1648 1HG2 THR A  98      38.213 -13.141  21.964  1.00  1.730          H  
ATOM   1649 2HG2 THR A  98      39.462 -12.387  20.959  1.00  1.730          H  
ATOM   1650 3HG2 THR A  98      39.907 -13.661  22.114  1.00  1.730          H  
ATOM   1651  N   GLU A  99      40.794  -9.350  21.489  1.00  0.870          N  
ATOM   1652  CA  GLU A  99      40.781  -8.599  20.226  1.00  1.020          C  
ATOM   1653  C   GLU A  99      41.759  -7.396  20.119  1.00  0.990          C  
ATOM   1654  O   GLU A  99      42.558  -7.130  21.013  1.00  1.580          O  
ATOM   1655  CB  GLU A  99      39.342  -8.173  19.935  1.00  1.370          C  
ATOM   1656  CG  GLU A  99      38.374  -9.336  19.722  1.00  1.370          C  
ATOM   1657  CD  GLU A  99      37.013  -8.893  19.261  1.00  1.370          C  
ATOM   1658  OE1 GLU A  99      36.958  -8.141  18.313  1.00  1.370          O  
ATOM   1659  OE2 GLU A  99      36.038  -9.286  19.848  1.00  1.370          O  
ATOM   1660  H   GLU A  99      40.384  -8.891  22.295  1.00  1.040          H  
ATOM   1661  HA  GLU A  99      41.063  -9.298  19.440  1.00  1.220          H  
ATOM   1662 1HB  GLU A  99      38.969  -7.650  20.798  1.00  1.640          H  
ATOM   1663 2HB  GLU A  99      39.293  -7.501  19.084  1.00  1.640          H  
ATOM   1664 1HG  GLU A  99      38.796 -10.028  18.994  1.00  1.640          H  
ATOM   1665 2HG  GLU A  99      38.268  -9.867  20.664  1.00  1.640          H  
ATOM   1666  N   GLU A 100      41.712  -6.710  18.959  1.00  1.050          N  
ATOM   1667  CA  GLU A 100      42.568  -5.560  18.595  1.00  0.970          C  
ATOM   1668  C   GLU A 100      42.573  -4.384  19.585  1.00  0.970          C  
ATOM   1669  O   GLU A 100      41.619  -4.177  20.333  1.00  1.380          O  
ATOM   1670  CB  GLU A 100      42.162  -4.986  17.223  1.00  1.390          C  
ATOM   1671  CG  GLU A 100      40.757  -4.321  17.169  1.00  1.390          C  
ATOM   1672  CD  GLU A 100      40.451  -3.655  15.816  1.00  1.390          C  
ATOM   1673  OE1 GLU A 100      41.228  -3.834  14.914  1.00  1.390          O  
ATOM   1674  OE2 GLU A 100      39.443  -2.948  15.705  1.00  1.390          O  
ATOM   1675  H   GLU A 100      41.031  -7.011  18.276  1.00  1.260          H  
ATOM   1676  HA  GLU A 100      43.592  -5.927  18.520  1.00  1.160          H  
ATOM   1677 1HB  GLU A 100      42.893  -4.239  16.910  1.00  1.670          H  
ATOM   1678 2HB  GLU A 100      42.177  -5.784  16.480  1.00  1.670          H  
ATOM   1679 1HG  GLU A 100      40.007  -5.085  17.361  1.00  1.670          H  
ATOM   1680 2HG  GLU A 100      40.677  -3.585  17.956  1.00  1.670          H  
ATOM   1681  N   LYS A 101      43.636  -3.565  19.505  1.00  0.960          N  
ATOM   1682  CA  LYS A 101      43.904  -2.389  20.359  1.00  0.920          C  
ATOM   1683  C   LYS A 101      42.793  -1.332  20.396  1.00  0.860          C  
ATOM   1684  O   LYS A 101      42.703  -0.533  21.334  1.00  0.880          O  
ATOM   1685  CB  LYS A 101      45.196  -1.709  19.900  1.00  1.300          C  
ATOM   1686  CG  LYS A 101      45.108  -1.035  18.515  1.00  1.300          C  
ATOM   1687  CD  LYS A 101      46.444  -0.429  18.106  1.00  1.300          C  
ATOM   1688  CE  LYS A 101      46.347   0.287  16.761  1.00  1.300          C  
ATOM   1689  NZ  LYS A 101      47.661   0.858  16.344  1.00  1.300          N  
ATOM   1690  H   LYS A 101      44.347  -3.819  18.834  1.00  1.150          H  
ATOM   1691  HA  LYS A 101      44.049  -2.749  21.380  1.00  1.100          H  
ATOM   1692 1HB  LYS A 101      45.479  -0.943  20.626  1.00  1.560          H  
ATOM   1693 2HB  LYS A 101      46.002  -2.441  19.867  1.00  1.560          H  
ATOM   1694 1HG  LYS A 101      44.794  -1.763  17.768  1.00  1.560          H  
ATOM   1695 2HG  LYS A 101      44.370  -0.230  18.540  1.00  1.560          H  
ATOM   1696 1HD  LYS A 101      46.763   0.283  18.866  1.00  1.560          H  
ATOM   1697 2HD  LYS A 101      47.193  -1.218  18.033  1.00  1.560          H  
ATOM   1698 1HE  LYS A 101      46.012  -0.419  16.002  1.00  1.560          H  
ATOM   1699 2HE  LYS A 101      45.618   1.095  16.838  1.00  1.560          H  
ATOM   1700 1HZ  LYS A 101      47.559   1.324  15.453  1.00  1.560          H  
ATOM   1701 2HZ  LYS A 101      47.976   1.524  17.037  1.00  1.560          H  
ATOM   1702 3HZ  LYS A 101      48.341   0.116  16.258  1.00  1.560          H  
ATOM   1703  N   ASN A 102      41.912  -1.339  19.419  1.00  0.850          N  
ATOM   1704  CA  ASN A 102      40.825  -0.375  19.400  1.00  0.900          C  
ATOM   1705  C   ASN A 102      39.872  -0.668  20.568  1.00  0.820          C  
ATOM   1706  O   ASN A 102      39.084   0.186  20.989  1.00  0.960          O  
ATOM   1707  CB  ASN A 102      40.117  -0.403  18.070  1.00  1.240          C  
ATOM   1708  CG  ASN A 102      40.960   0.183  16.968  1.00  1.240          C  
ATOM   1709  OD1 ASN A 102      41.813   1.054  17.194  1.00  1.240          O  
ATOM   1710  ND2 ASN A 102      40.759  -0.300  15.775  1.00  1.240          N  
ATOM   1711  H   ASN A 102      42.009  -2.020  18.679  1.00  1.020          H  
ATOM   1712  HA  ASN A 102      41.236   0.623  19.553  1.00  1.080          H  
ATOM   1713 1HB  ASN A 102      39.840  -1.418  17.815  1.00  1.490          H  
ATOM   1714 2HB  ASN A 102      39.197   0.174  18.144  1.00  1.490          H  
ATOM   1715 1HD2 ASN A 102      41.300   0.032  15.002  1.00  1.490          H  
ATOM   1716 2HD2 ASN A 102      40.078  -1.043  15.633  1.00  1.490          H  
ATOM   1717  N   LYS A 103      39.990  -1.867  21.146  1.00  0.700          N  
ATOM   1718  CA  LYS A 103      39.156  -2.255  22.251  1.00  0.680          C  
ATOM   1719  C   LYS A 103      39.706  -1.648  23.548  1.00  0.680          C  
ATOM   1720  O   LYS A 103      39.034  -1.667  24.584  1.00  0.680          O  
ATOM   1721  CB  LYS A 103      39.079  -3.782  22.320  1.00  0.960          C  
ATOM   1722  CG  LYS A 103      38.487  -4.504  21.029  1.00  0.960          C  
ATOM   1723  CD  LYS A 103      37.027  -4.143  20.753  1.00  0.960          C  
ATOM   1724  CE  LYS A 103      36.293  -5.080  19.749  1.00  0.960          C  
ATOM   1725  NZ  LYS A 103      36.718  -4.899  18.342  1.00  0.960          N  
ATOM   1726  H   LYS A 103      40.673  -2.549  20.802  1.00  0.840          H  
ATOM   1727  HA  LYS A 103      38.172  -1.851  22.092  1.00  0.820          H  
ATOM   1728 1HB  LYS A 103      40.086  -4.177  22.464  1.00  1.150          H  
ATOM   1729 2HB  LYS A 103      38.485  -4.084  23.184  1.00  1.150          H  
ATOM   1730 1HG  LYS A 103      39.082  -4.219  20.163  1.00  1.150          H  
ATOM   1731 2HG  LYS A 103      38.579  -5.554  21.151  1.00  1.150          H  
ATOM   1732 1HD  LYS A 103      36.474  -4.134  21.687  1.00  1.150          H  
ATOM   1733 2HD  LYS A 103      37.014  -3.148  20.315  1.00  1.150          H  
ATOM   1734 1HE  LYS A 103      36.470  -6.112  20.030  1.00  1.150          H  
ATOM   1735 2HE  LYS A 103      35.224  -4.876  19.820  1.00  1.150          H  
ATOM   1736 1HZ  LYS A 103      36.183  -5.532  17.747  1.00  1.150          H  
ATOM   1737 2HZ  LYS A 103      36.553  -3.949  18.049  1.00  1.150          H  
ATOM   1738 3HZ  LYS A 103      37.699  -5.105  18.245  1.00  1.150          H  
ATOM   1739  N   GLU A 104      40.942  -1.120  23.506  1.00  0.750          N  
ATOM   1740  CA  GLU A 104      41.536  -0.497  24.677  1.00  0.800          C  
ATOM   1741  C   GLU A 104      40.927   0.868  24.751  1.00  0.790          C  
ATOM   1742  O   GLU A 104      40.626   1.372  25.834  1.00  0.840          O  
ATOM   1743  CB  GLU A 104      43.058  -0.412  24.618  1.00  1.100          C  
ATOM   1744  CG  GLU A 104      43.668   0.086  25.933  1.00  1.100          C  
ATOM   1745  CD  GLU A 104      45.162  -0.010  25.992  1.00  1.100          C  
ATOM   1746  OE1 GLU A 104      45.755  -0.479  25.056  1.00  1.100          O  
ATOM   1747  OE2 GLU A 104      45.714   0.381  26.990  1.00  1.100          O  
ATOM   1748  H   GLU A 104      41.475  -1.115  22.638  1.00  0.900          H  
ATOM   1749  HA  GLU A 104      41.252  -1.045  25.570  1.00  0.960          H  
ATOM   1750 1HB  GLU A 104      43.482  -1.373  24.364  1.00  1.320          H  
ATOM   1751 2HB  GLU A 104      43.349   0.284  23.831  1.00  1.320          H  
ATOM   1752 1HG  GLU A 104      43.384   1.129  26.075  1.00  1.320          H  
ATOM   1753 2HG  GLU A 104      43.240  -0.488  26.753  1.00  1.320          H  
ATOM   1754  N   ASP A 105      40.756   1.479  23.573  1.00  0.790          N  
ATOM   1755  CA  ASP A 105      40.138   2.797  23.509  1.00  0.850          C  
ATOM   1756  C   ASP A 105      38.695   2.685  24.042  1.00  0.800          C  
ATOM   1757  O   ASP A 105      38.212   3.582  24.748  1.00  0.860          O  
ATOM   1758  CB  ASP A 105      40.142   3.344  22.079  1.00  1.170          C  
ATOM   1759  CG  ASP A 105      39.863   4.862  22.009  1.00  1.170          C  
ATOM   1760  OD1 ASP A 105      40.718   5.609  22.416  1.00  1.170          O  
ATOM   1761  OD2 ASP A 105      38.786   5.257  21.593  1.00  1.170          O  
ATOM   1762  H   ASP A 105      41.116   1.005  22.737  1.00  0.950          H  
ATOM   1763  HA  ASP A 105      40.697   3.481  24.149  1.00  1.020          H  
ATOM   1764 1HB  ASP A 105      41.109   3.140  21.619  1.00  1.400          H  
ATOM   1765 2HB  ASP A 105      39.389   2.813  21.486  1.00  1.400          H  
ATOM   1766  N   ILE A 106      38.021   1.549  23.756  1.00  0.760          N  
ATOM   1767  CA  ILE A 106      36.670   1.338  24.273  1.00  0.790          C  
ATOM   1768  C   ILE A 106      36.756   1.306  25.785  1.00  0.720          C  
ATOM   1769  O   ILE A 106      35.962   1.950  26.471  1.00  0.810          O  
ATOM   1770  CB  ILE A 106      35.985   0.025  23.814  1.00  1.090          C  
ATOM   1771  CG1 ILE A 106      35.735   0.042  22.294  1.00  1.090          C  
ATOM   1772  CG2 ILE A 106      34.633  -0.211  24.619  1.00  1.090          C  
ATOM   1773  CD1 ILE A 106      35.308  -1.256  21.753  1.00  1.090          C  
ATOM   1774  H   ILE A 106      38.462   0.870  23.123  1.00  0.910          H  
ATOM   1775  HA  ILE A 106      36.044   2.187  23.984  1.00  0.950          H  
ATOM   1776  HB  ILE A 106      36.658  -0.808  24.017  1.00  1.310          H  
ATOM   1777 1HG1 ILE A 106      35.001   0.733  22.035  1.00  1.310          H  
ATOM   1778 2HG1 ILE A 106      36.665   0.322  21.799  1.00  1.310          H  
ATOM   1779 1HG2 ILE A 106      34.168  -1.143  24.329  1.00  1.310          H  
ATOM   1780 2HG2 ILE A 106      34.832  -0.261  25.684  1.00  1.310          H  
ATOM   1781 3HG2 ILE A 106      33.936   0.602  24.430  1.00  1.310          H  
ATOM   1782 1HD1 ILE A 106      35.185  -1.187  20.676  1.00  1.310          H  
ATOM   1783 2HD1 ILE A 106      36.033  -1.963  21.988  1.00  1.310          H  
ATOM   1784 3HD1 ILE A 106      34.384  -1.561  22.178  1.00  1.310          H  
ATOM   1785  N   TYR A 107      37.715   0.527  26.320  1.00  0.620          N  
ATOM   1786  CA  TYR A 107      37.840   0.428  27.766  1.00  0.620          C  
ATOM   1787  C   TYR A 107      38.020   1.782  28.386  1.00  0.600          C  
ATOM   1788  O   TYR A 107      37.353   2.098  29.366  1.00  0.620          O  
ATOM   1789  CB  TYR A 107      38.957  -0.514  28.222  1.00  0.870          C  
ATOM   1790  CG  TYR A 107      38.942  -0.623  29.732  1.00  0.870          C  
ATOM   1791  CD1 TYR A 107      37.886  -1.292  30.310  1.00  0.870          C  
ATOM   1792  CD2 TYR A 107      39.930  -0.082  30.527  1.00  0.870          C  
ATOM   1793  CE1 TYR A 107      37.767  -1.413  31.652  1.00  0.870          C  
ATOM   1794  CE2 TYR A 107      39.827  -0.211  31.905  1.00  0.870          C  
ATOM   1795  CZ  TYR A 107      38.730  -0.868  32.470  1.00  0.870          C  
ATOM   1796  OH  TYR A 107      38.595  -0.982  33.849  1.00  0.870          O  
ATOM   1797  H   TYR A 107      38.325  -0.030  25.714  1.00  0.740          H  
ATOM   1798  HA  TYR A 107      36.906   0.042  28.159  1.00  0.740          H  
ATOM   1799 1HB  TYR A 107      38.839  -1.499  27.789  1.00  1.040          H  
ATOM   1800 2HB  TYR A 107      39.924  -0.125  27.908  1.00  1.040          H  
ATOM   1801  HD1 TYR A 107      37.139  -1.701  29.691  1.00  1.040          H  
ATOM   1802  HD2 TYR A 107      40.774   0.443  30.080  1.00  1.040          H  
ATOM   1803  HE1 TYR A 107      36.903  -1.936  32.083  1.00  1.040          H  
ATOM   1804  HE2 TYR A 107      40.593   0.210  32.545  1.00  1.040          H  
ATOM   1805  HH  TYR A 107      37.660  -1.272  34.072  1.00  1.040          H  
ATOM   1806  N   SER A 108      38.890   2.613  27.830  1.00  0.600          N  
ATOM   1807  CA  SER A 108      39.093   3.931  28.407  1.00  0.670          C  
ATOM   1808  C   SER A 108      37.759   4.667  28.564  1.00  0.720          C  
ATOM   1809  O   SER A 108      37.454   5.173  29.653  1.00  0.730          O  
ATOM   1810  CB  SER A 108      40.027   4.740  27.530  1.00  0.910          C  
ATOM   1811  OG  SER A 108      40.228   6.030  28.047  1.00  0.910          O  
ATOM   1812  H   SER A 108      39.442   2.304  27.021  1.00  0.720          H  
ATOM   1813  HA  SER A 108      39.543   3.810  29.392  1.00  0.800          H  
ATOM   1814 1HB  SER A 108      40.982   4.222  27.447  1.00  1.090          H  
ATOM   1815 2HB  SER A 108      39.611   4.810  26.527  1.00  1.090          H  
ATOM   1816  HG  SER A 108      40.839   6.457  27.440  1.00  1.090          H  
ATOM   1817  N   VAL A 109      36.928   4.679  27.513  1.00  0.810          N  
ATOM   1818  CA  VAL A 109      35.640   5.370  27.607  1.00  0.950          C  
ATOM   1819  C   VAL A 109      34.721   4.716  28.650  1.00  0.840          C  
ATOM   1820  O   VAL A 109      34.080   5.431  29.430  1.00  0.840          O  
ATOM   1821  CB  VAL A 109      34.920   5.439  26.244  1.00  1.270          C  
ATOM   1822  CG1 VAL A 109      33.496   6.038  26.411  1.00  1.270          C  
ATOM   1823  CG2 VAL A 109      35.729   6.287  25.294  1.00  1.270          C  
ATOM   1824  H   VAL A 109      37.244   4.235  26.640  1.00  0.970          H  
ATOM   1825  HA  VAL A 109      35.836   6.392  27.928  1.00  1.140          H  
ATOM   1826  HB  VAL A 109      34.816   4.423  25.846  1.00  1.530          H  
ATOM   1827 1HG1 VAL A 109      32.993   6.068  25.443  1.00  1.530          H  
ATOM   1828 2HG1 VAL A 109      32.933   5.441  27.075  1.00  1.530          H  
ATOM   1829 3HG1 VAL A 109      33.564   7.050  26.816  1.00  1.530          H  
ATOM   1830 1HG2 VAL A 109      35.224   6.335  24.337  1.00  1.530          H  
ATOM   1831 2HG2 VAL A 109      35.823   7.288  25.700  1.00  1.530          H  
ATOM   1832 3HG2 VAL A 109      36.725   5.851  25.166  1.00  1.530          H  
ATOM   1833  N   VAL A 110      34.651   3.374  28.660  1.00  0.790          N  
ATOM   1834  CA  VAL A 110      33.809   2.654  29.616  1.00  0.810          C  
ATOM   1835  C   VAL A 110      34.253   2.965  31.035  1.00  0.660          C  
ATOM   1836  O   VAL A 110      33.408   3.231  31.892  1.00  0.670          O  
ATOM   1837  CB  VAL A 110      33.835   1.115  29.314  1.00  1.130          C  
ATOM   1838  CG1 VAL A 110      33.158   0.294  30.426  1.00  1.130          C  
ATOM   1839  CG2 VAL A 110      33.081   0.824  27.988  1.00  1.130          C  
ATOM   1840  H   VAL A 110      35.199   2.857  27.965  1.00  0.950          H  
ATOM   1841  HA  VAL A 110      32.796   2.997  29.529  1.00  0.970          H  
ATOM   1842  HB  VAL A 110      34.873   0.802  29.228  1.00  1.350          H  
ATOM   1843 1HG1 VAL A 110      33.206  -0.768  30.174  1.00  1.350          H  
ATOM   1844 2HG1 VAL A 110      33.674   0.457  31.363  1.00  1.350          H  
ATOM   1845 3HG1 VAL A 110      32.117   0.593  30.531  1.00  1.350          H  
ATOM   1846 1HG2 VAL A 110      33.118  -0.227  27.761  1.00  1.350          H  
ATOM   1847 2HG2 VAL A 110      32.051   1.108  28.092  1.00  1.350          H  
ATOM   1848 3HG2 VAL A 110      33.536   1.385  27.173  1.00  1.350          H  
ATOM   1849  N   ARG A 111      35.555   2.939  31.298  1.00  0.600          N  
ATOM   1850  CA  ARG A 111      36.088   3.248  32.610  1.00  0.610          C  
ATOM   1851  C   ARG A 111      35.742   4.668  33.048  1.00  0.580          C  
ATOM   1852  O   ARG A 111      35.326   4.874  34.191  1.00  0.640          O  
ATOM   1853  CB  ARG A 111      37.592   3.053  32.636  1.00  0.850          C  
ATOM   1854  CG  ARG A 111      38.252   3.353  33.979  1.00  0.850          C  
ATOM   1855  CD  ARG A 111      39.687   3.015  33.969  1.00  0.850          C  
ATOM   1856  NE  ARG A 111      40.432   3.809  32.993  1.00  0.850          N  
ATOM   1857  CZ  ARG A 111      41.693   3.547  32.570  1.00  0.850          C  
ATOM   1858  NH1 ARG A 111      42.358   2.511  33.042  1.00  0.850          N  
ATOM   1859  NH2 ARG A 111      42.263   4.342  31.678  1.00  0.850          N  
ATOM   1860  H   ARG A 111      36.197   2.694  30.550  1.00  0.720          H  
ATOM   1861  HA  ARG A 111      35.651   2.550  33.324  1.00  0.730          H  
ATOM   1862 1HB  ARG A 111      37.822   2.026  32.368  1.00  1.020          H  
ATOM   1863 2HB  ARG A 111      38.047   3.692  31.879  1.00  1.020          H  
ATOM   1864 1HG  ARG A 111      38.157   4.415  34.207  1.00  1.020          H  
ATOM   1865 2HG  ARG A 111      37.764   2.768  34.762  1.00  1.020          H  
ATOM   1866 1HD  ARG A 111      40.106   3.206  34.958  1.00  1.020          H  
ATOM   1867 2HD  ARG A 111      39.794   1.972  33.729  1.00  1.020          H  
ATOM   1868  HE  ARG A 111      39.963   4.616  32.599  1.00  1.020          H  
ATOM   1869 1HH1 ARG A 111      41.934   1.902  33.725  1.00  1.020          H  
ATOM   1870 2HH1 ARG A 111      43.299   2.326  32.723  1.00  1.020          H  
ATOM   1871 1HH2 ARG A 111      41.759   5.141  31.319  1.00  1.020          H  
ATOM   1872 2HH2 ARG A 111      43.204   4.157  31.360  1.00  1.020          H  
ATOM   1873  N   TRP A 112      35.893   5.648  32.144  1.00  0.610          N  
ATOM   1874  CA  TRP A 112      35.564   7.023  32.495  1.00  0.720          C  
ATOM   1875  C   TRP A 112      34.094   7.202  32.822  1.00  0.700          C  
ATOM   1876  O   TRP A 112      33.760   7.846  33.822  1.00  0.750          O  
ATOM   1877  CB  TRP A 112      35.920   7.994  31.369  1.00  0.960          C  
ATOM   1878  CG  TRP A 112      37.346   8.406  31.344  1.00  0.960          C  
ATOM   1879  CD1 TRP A 112      38.294   8.120  30.406  1.00  0.960          C  
ATOM   1880  CD2 TRP A 112      37.998   9.217  32.341  1.00  0.960          C  
ATOM   1881  NE1 TRP A 112      39.489   8.695  30.757  1.00  0.960          N  
ATOM   1882  CE2 TRP A 112      39.325   9.367  31.941  1.00  0.960          C  
ATOM   1883  CE3 TRP A 112      37.565   9.819  33.533  1.00  0.960          C  
ATOM   1884  CZ2 TRP A 112      40.234  10.095  32.686  1.00  0.960          C  
ATOM   1885  CZ3 TRP A 112      38.474  10.546  34.278  1.00  0.960          C  
ATOM   1886  CH2 TRP A 112      39.776  10.680  33.867  1.00  0.960          C  
ATOM   1887  H   TRP A 112      36.286   5.428  31.224  1.00  0.730          H  
ATOM   1888  HA  TRP A 112      36.143   7.287  33.377  1.00  0.860          H  
ATOM   1889 1HB  TRP A 112      35.693   7.517  30.414  1.00  1.160          H  
ATOM   1890 2HB  TRP A 112      35.301   8.884  31.447  1.00  1.160          H  
ATOM   1891  HD1 TRP A 112      38.133   7.524  29.511  1.00  1.160          H  
ATOM   1892  HE1 TRP A 112      40.352   8.632  30.232  1.00  1.160          H  
ATOM   1893  HE3 TRP A 112      36.530   9.718  33.867  1.00  1.160          H  
ATOM   1894  HZ2 TRP A 112      41.272  10.216  32.376  1.00  1.160          H  
ATOM   1895  HZ3 TRP A 112      38.130  11.008  35.202  1.00  1.160          H  
ATOM   1896  HH2 TRP A 112      40.467  11.259  34.477  1.00  1.160          H  
ATOM   1897  N   MET A 113      33.208   6.611  32.010  1.00  0.700          N  
ATOM   1898  CA  MET A 113      31.793   6.760  32.292  1.00  0.800          C  
ATOM   1899  C   MET A 113      31.424   6.066  33.603  1.00  0.720          C  
ATOM   1900  O   MET A 113      30.598   6.588  34.368  1.00  0.780          O  
ATOM   1901  CB  MET A 113      30.943   6.359  31.093  1.00  1.080          C  
ATOM   1902  CG  MET A 113      31.039   7.417  29.902  1.00  1.080          C  
ATOM   1903  SD  MET A 113      29.888   7.140  28.493  1.00  1.080          S  
ATOM   1904  CE  MET A 113      30.245   8.501  27.362  1.00  1.080          C  
ATOM   1905  H   MET A 113      33.526   6.089  31.186  1.00  0.840          H  
ATOM   1906  HA  MET A 113      31.600   7.819  32.443  1.00  0.960          H  
ATOM   1907 1HB  MET A 113      31.342   5.422  30.718  1.00  1.300          H  
ATOM   1908 2HB  MET A 113      29.926   6.164  31.388  1.00  1.300          H  
ATOM   1909 1HG  MET A 113      30.879   8.419  30.290  1.00  1.300          H  
ATOM   1910 2HG  MET A 113      32.059   7.374  29.510  1.00  1.300          H  
ATOM   1911 1HE  MET A 113      29.599   8.430  26.488  1.00  1.300          H  
ATOM   1912 2HE  MET A 113      30.070   9.455  27.865  1.00  1.300          H  
ATOM   1913 3HE  MET A 113      31.284   8.448  27.042  1.00  1.300          H  
ATOM   1914  N   ILE A 114      32.077   4.938  33.909  1.00  0.670          N  
ATOM   1915  CA  ILE A 114      31.834   4.278  35.176  1.00  0.750          C  
ATOM   1916  C   ILE A 114      32.249   5.149  36.346  1.00  0.660          C  
ATOM   1917  O   ILE A 114      31.493   5.294  37.309  1.00  0.710          O  
ATOM   1918  CB  ILE A 114      32.467   2.889  35.253  1.00  1.020          C  
ATOM   1919  CG1 ILE A 114      31.677   1.993  34.280  1.00  1.020          C  
ATOM   1920  CG2 ILE A 114      32.522   2.345  36.728  1.00  1.020          C  
ATOM   1921  CD1 ILE A 114      32.287   0.702  34.023  1.00  1.020          C  
ATOM   1922  H   ILE A 114      32.714   4.509  33.228  1.00  0.800          H  
ATOM   1923  HA  ILE A 114      30.788   4.096  35.227  1.00  0.900          H  
ATOM   1924  HB  ILE A 114      33.484   2.947  34.865  1.00  1.220          H  
ATOM   1925 1HG1 ILE A 114      30.685   1.828  34.674  1.00  1.220          H  
ATOM   1926 2HG1 ILE A 114      31.578   2.513  33.336  1.00  1.220          H  
ATOM   1927 1HG2 ILE A 114      32.988   1.368  36.748  1.00  1.220          H  
ATOM   1928 2HG2 ILE A 114      33.117   3.017  37.343  1.00  1.220          H  
ATOM   1929 3HG2 ILE A 114      31.540   2.271  37.149  1.00  1.220          H  
ATOM   1930 1HD1 ILE A 114      31.667   0.141  33.319  1.00  1.220          H  
ATOM   1931 2HD1 ILE A 114      33.283   0.846  33.608  1.00  1.220          H  
ATOM   1932 3HD1 ILE A 114      32.350   0.168  34.948  1.00  1.220          H  
ATOM   1933  N   ASN A 115      33.434   5.744  36.280  1.00  0.640          N  
ATOM   1934  CA  ASN A 115      33.870   6.583  37.377  1.00  0.770          C  
ATOM   1935  C   ASN A 115      32.920   7.760  37.591  1.00  0.760          C  
ATOM   1936  O   ASN A 115      32.653   8.145  38.738  1.00  0.870          O  
ATOM   1937  CB  ASN A 115      35.279   7.070  37.128  1.00  1.030          C  
ATOM   1938  CG  ASN A 115      36.302   5.987  37.315  1.00  1.030          C  
ATOM   1939  OD1 ASN A 115      36.056   4.966  37.970  1.00  1.030          O  
ATOM   1940  ND2 ASN A 115      37.463   6.193  36.759  1.00  1.030          N  
ATOM   1941  H   ASN A 115      34.047   5.573  35.474  1.00  0.770          H  
ATOM   1942  HA  ASN A 115      33.860   5.987  38.289  1.00  0.920          H  
ATOM   1943 1HB  ASN A 115      35.349   7.438  36.100  1.00  1.230          H  
ATOM   1944 2HB  ASN A 115      35.507   7.901  37.792  1.00  1.230          H  
ATOM   1945 1HD2 ASN A 115      38.186   5.512  36.857  1.00  1.230          H  
ATOM   1946 2HD2 ASN A 115      37.629   7.030  36.239  1.00  1.230          H  
ATOM   1947  N   ASN A 116      32.376   8.311  36.496  1.00  0.740          N  
ATOM   1948  CA  ASN A 116      31.464   9.440  36.611  1.00  0.890          C  
ATOM   1949  C   ASN A 116      30.146   9.051  37.278  1.00  0.820          C  
ATOM   1950  O   ASN A 116      29.669   9.761  38.174  1.00  0.940          O  
ATOM   1951  CB  ASN A 116      31.177  10.041  35.244  1.00  1.190          C  
ATOM   1952  CG  ASN A 116      32.350  10.812  34.660  1.00  1.190          C  
ATOM   1953  OD1 ASN A 116      33.278  11.219  35.369  1.00  1.190          O  
ATOM   1954  ND2 ASN A 116      32.323  11.017  33.368  1.00  1.190          N  
ATOM   1955  H   ASN A 116      32.677   7.982  35.572  1.00  0.890          H  
ATOM   1956  HA  ASN A 116      31.934  10.197  37.240  1.00  1.070          H  
ATOM   1957 1HB  ASN A 116      30.911   9.241  34.551  1.00  1.420          H  
ATOM   1958 2HB  ASN A 116      30.320  10.699  35.319  1.00  1.420          H  
ATOM   1959 1HD2 ASN A 116      33.075  11.512  32.928  1.00  1.420          H  
ATOM   1960 2HD2 ASN A 116      31.566  10.670  32.817  1.00  1.420          H  
ATOM   1961  N   TYR A 117      29.546   7.912  36.898  1.00  0.690          N  
ATOM   1962  CA  TYR A 117      28.267   7.620  37.528  1.00  0.730          C  
ATOM   1963  C   TYR A 117      28.463   7.259  38.985  1.00  0.690          C  
ATOM   1964  O   TYR A 117      27.595   7.547  39.813  1.00  0.760          O  
ATOM   1965  CB  TYR A 117      27.485   6.509  36.838  1.00  1.010          C  
ATOM   1966  CG  TYR A 117      27.682   5.164  37.345  1.00  1.010          C  
ATOM   1967  CD1 TYR A 117      26.957   4.677  38.434  1.00  1.010          C  
ATOM   1968  CD2 TYR A 117      28.541   4.415  36.725  1.00  1.010          C  
ATOM   1969  CE1 TYR A 117      27.188   3.405  38.860  1.00  1.010          C  
ATOM   1970  CE2 TYR A 117      28.786   3.156  37.128  1.00  1.010          C  
ATOM   1971  CZ  TYR A 117      28.139   2.635  38.181  1.00  1.010          C  
ATOM   1972  OH  TYR A 117      28.449   1.353  38.555  1.00  1.010          O  
ATOM   1973  H   TYR A 117      29.946   7.330  36.147  1.00  0.830          H  
ATOM   1974  HA  TYR A 117      27.660   8.525  37.495  1.00  0.880          H  
ATOM   1975 1HB  TYR A 117      26.486   6.694  36.857  1.00  1.210          H  
ATOM   1976 2HB  TYR A 117      27.787   6.494  35.819  1.00  1.210          H  
ATOM   1977  HD1 TYR A 117      26.224   5.307  38.944  1.00  1.210          H  
ATOM   1978  HD2 TYR A 117      29.039   4.842  35.884  1.00  1.210          H  
ATOM   1979  HE1 TYR A 117      26.646   3.020  39.709  1.00  1.210          H  
ATOM   1980  HE2 TYR A 117      29.503   2.561  36.601  1.00  1.210          H  
ATOM   1981  HH  TYR A 117      29.166   1.030  38.004  1.00  1.210          H  
ATOM   1982  N   LEU A 118      29.604   6.643  39.320  1.00  0.730          N  
ATOM   1983  CA  LEU A 118      29.828   6.289  40.703  1.00  0.910          C  
ATOM   1984  C   LEU A 118      29.982   7.541  41.553  1.00  0.970          C  
ATOM   1985  O   LEU A 118      29.422   7.632  42.650  1.00  1.090          O  
ATOM   1986  CB  LEU A 118      31.055   5.395  40.834  1.00  1.200          C  
ATOM   1987  CG  LEU A 118      30.920   3.970  40.262  1.00  1.200          C  
ATOM   1988  CD1 LEU A 118      32.280   3.334  40.241  1.00  1.200          C  
ATOM   1989  CD2 LEU A 118      29.947   3.122  41.122  1.00  1.200          C  
ATOM   1990  H   LEU A 118      30.293   6.386  38.604  1.00  0.880          H  
ATOM   1991  HA  LEU A 118      28.963   5.743  41.045  1.00  1.090          H  
ATOM   1992 1HB  LEU A 118      31.874   5.879  40.298  1.00  1.440          H  
ATOM   1993 2HB  LEU A 118      31.324   5.321  41.883  1.00  1.440          H  
ATOM   1994  HG  LEU A 118      30.554   4.023  39.248  1.00  1.440          H  
ATOM   1995 1HD1 LEU A 118      32.205   2.338  39.821  1.00  1.440          H  
ATOM   1996 2HD1 LEU A 118      32.946   3.939  39.625  1.00  1.440          H  
ATOM   1997 3HD1 LEU A 118      32.676   3.276  41.252  1.00  1.440          H  
ATOM   1998 1HD2 LEU A 118      29.878   2.123  40.698  1.00  1.440          H  
ATOM   1999 2HD2 LEU A 118      30.319   3.059  42.140  1.00  1.440          H  
ATOM   2000 3HD2 LEU A 118      28.960   3.559  41.134  1.00  1.440          H  
ATOM   2001  N   ALA A 119      30.711   8.536  41.039  1.00  0.970          N  
ATOM   2002  CA  ALA A 119      30.891   9.779  41.769  1.00  1.130          C  
ATOM   2003  C   ALA A 119      29.552  10.465  42.030  1.00  1.040          C  
ATOM   2004  O   ALA A 119      29.354  11.089  43.081  1.00  1.170          O  
ATOM   2005  CB  ALA A 119      31.810  10.687  41.008  1.00  1.520          C  
ATOM   2006  H   ALA A 119      31.198   8.416  40.143  1.00  1.160          H  
ATOM   2007  HA  ALA A 119      31.342   9.541  42.733  1.00  1.360          H  
ATOM   2008 1HB  ALA A 119      31.950  11.580  41.587  1.00  1.820          H  
ATOM   2009 2HB  ALA A 119      32.767  10.194  40.848  1.00  1.820          H  
ATOM   2010 3HB  ALA A 119      31.360  10.926  40.041  1.00  1.820          H  
ATOM   2011  N   LEU A 120      28.637  10.363  41.054  1.00  0.850          N  
ATOM   2012  CA  LEU A 120      27.301  10.920  41.201  1.00  0.810          C  
ATOM   2013  C   LEU A 120      26.416  10.124  42.168  1.00  0.740          C  
ATOM   2014  O   LEU A 120      25.742  10.704  43.022  1.00  0.780          O  
ATOM   2015  CB  LEU A 120      26.594  10.969  39.829  1.00  1.150          C  
ATOM   2016  CG  LEU A 120      27.059  12.001  38.787  1.00  1.150          C  
ATOM   2017  CD1 LEU A 120      26.409  11.711  37.450  1.00  1.150          C  
ATOM   2018  CD2 LEU A 120      26.614  13.338  39.199  1.00  1.150          C  
ATOM   2019  H   LEU A 120      28.910   9.906  40.177  1.00  1.020          H  
ATOM   2020  HA  LEU A 120      27.402  11.924  41.597  1.00  0.970          H  
ATOM   2021 1HB  LEU A 120      26.756  10.007  39.367  1.00  1.380          H  
ATOM   2022 2HB  LEU A 120      25.531  11.105  39.986  1.00  1.380          H  
ATOM   2023  HG  LEU A 120      28.150  11.971  38.683  1.00  1.380          H  
ATOM   2024 1HD1 LEU A 120      26.725  12.470  36.743  1.00  1.380          H  
ATOM   2025 2HD1 LEU A 120      26.720  10.732  37.102  1.00  1.380          H  
ATOM   2026 3HD1 LEU A 120      25.323  11.740  37.544  1.00  1.380          H  
ATOM   2027 1HD2 LEU A 120      26.922  14.057  38.447  1.00  1.380          H  
ATOM   2028 2HD2 LEU A 120      25.546  13.320  39.261  1.00  1.380          H  
ATOM   2029 3HD2 LEU A 120      27.037  13.606  40.157  1.00  1.380          H  
ATOM   2030  N   VAL A 121      26.418   8.787  42.098  1.00  0.770          N  
ATOM   2031  CA  VAL A 121      25.496   8.039  42.962  1.00  0.920          C  
ATOM   2032  C   VAL A 121      25.896   8.228  44.420  1.00  1.030          C  
ATOM   2033  O   VAL A 121      25.039   8.371  45.300  1.00  1.060          O  
ATOM   2034  CB  VAL A 121      25.420   6.527  42.568  1.00  1.230          C  
ATOM   2035  CG1 VAL A 121      26.640   5.743  43.006  1.00  1.230          C  
ATOM   2036  CG2 VAL A 121      24.150   5.920  43.135  1.00  1.230          C  
ATOM   2037  H   VAL A 121      26.984   8.307  41.393  1.00  0.920          H  
ATOM   2038  HA  VAL A 121      24.496   8.450  42.829  1.00  1.100          H  
ATOM   2039  HB  VAL A 121      25.399   6.466  41.484  1.00  1.470          H  
ATOM   2040 1HG1 VAL A 121      26.553   4.720  42.665  1.00  1.470          H  
ATOM   2041 2HG1 VAL A 121      27.496   6.184  42.580  1.00  1.470          H  
ATOM   2042 3HG1 VAL A 121      26.730   5.746  44.087  1.00  1.470          H  
ATOM   2043 1HG2 VAL A 121      24.065   4.880  42.825  1.00  1.470          H  
ATOM   2044 2HG2 VAL A 121      24.164   5.974  44.223  1.00  1.470          H  
ATOM   2045 3HG2 VAL A 121      23.296   6.479  42.761  1.00  1.470          H  
ATOM   2046  N   LYS A 122      27.209   8.342  44.649  1.00  1.170          N  
ATOM   2047  CA  LYS A 122      27.833   8.547  45.947  1.00  1.390          C  
ATOM   2048  C   LYS A 122      27.297   9.763  46.702  1.00  1.280          C  
ATOM   2049  O   LYS A 122      27.452   9.843  47.922  1.00  1.440          O  
ATOM   2050  CB  LYS A 122      29.351   8.665  45.785  1.00  1.860          C  
ATOM   2051  CG  LYS A 122      30.144   8.770  47.095  1.00  1.860          C  
ATOM   2052  CD  LYS A 122      31.646   8.747  46.837  1.00  1.860          C  
ATOM   2053  CE  LYS A 122      32.433   8.900  48.132  1.00  1.860          C  
ATOM   2054  NZ  LYS A 122      33.907   8.883  47.896  1.00  1.860          N  
ATOM   2055  H   LYS A 122      27.847   8.218  43.853  1.00  1.400          H  
ATOM   2056  HA  LYS A 122      27.626   7.667  46.554  1.00  1.670          H  
ATOM   2057 1HB  LYS A 122      29.721   7.804  45.231  1.00  2.230          H  
ATOM   2058 2HB  LYS A 122      29.575   9.550  45.189  1.00  2.230          H  
ATOM   2059 1HG  LYS A 122      29.909   9.710  47.593  1.00  2.230          H  
ATOM   2060 2HG  LYS A 122      29.870   7.950  47.757  1.00  2.230          H  
ATOM   2061 1HD  LYS A 122      31.917   7.803  46.363  1.00  2.230          H  
ATOM   2062 2HD  LYS A 122      31.906   9.561  46.159  1.00  2.230          H  
ATOM   2063 1HE  LYS A 122      32.161   9.844  48.604  1.00  2.230          H  
ATOM   2064 2HE  LYS A 122      32.174   8.082  48.804  1.00  2.230          H  
ATOM   2065 1HZ  LYS A 122      34.391   8.986  48.777  1.00  2.230          H  
ATOM   2066 2HZ  LYS A 122      34.171   8.006  47.469  1.00  2.230          H  
ATOM   2067 3HZ  LYS A 122      34.161   9.645  47.283  1.00  2.230          H  
ATOM   2068  N   GLN A 123      26.731  10.737  45.985  1.00  1.140          N  
ATOM   2069  CA  GLN A 123      26.235  11.956  46.606  1.00  1.240          C  
ATOM   2070  C   GLN A 123      25.058  11.674  47.552  1.00  1.210          C  
ATOM   2071  O   GLN A 123      24.819  12.434  48.491  1.00  1.600          O  
ATOM   2072  CB  GLN A 123      25.806  12.964  45.532  1.00  1.700          C  
ATOM   2073  CG  GLN A 123      26.948  13.405  44.611  1.00  1.700          C  
ATOM   2074  CD  GLN A 123      28.103  14.002  45.334  1.00  1.700          C  
ATOM   2075  OE1 GLN A 123      27.953  14.940  46.120  1.00  1.700          O  
ATOM   2076  NE2 GLN A 123      29.286  13.436  45.084  1.00  1.700          N  
ATOM   2077  H   GLN A 123      26.596  10.608  44.978  1.00  1.370          H  
ATOM   2078  HA  GLN A 123      27.039  12.390  47.198  1.00  1.490          H  
ATOM   2079 1HB  GLN A 123      25.037  12.509  44.905  1.00  2.040          H  
ATOM   2080 2HB  GLN A 123      25.374  13.846  46.002  1.00  2.040          H  
ATOM   2081 1HG  GLN A 123      27.315  12.532  44.077  1.00  2.040          H  
ATOM   2082 2HG  GLN A 123      26.571  14.141  43.899  1.00  2.040          H  
ATOM   2083 1HE2 GLN A 123      30.113  13.768  45.539  1.00  2.040          H  
ATOM   2084 2HE2 GLN A 123      29.343  12.639  44.424  1.00  2.040          H  
ATOM   2085  N   ASP A 124      24.283  10.611  47.275  1.00  1.570          N  
ATOM   2086  CA  ASP A 124      23.120  10.199  48.071  1.00  1.790          C  
ATOM   2087  C   ASP A 124      22.093  11.317  48.289  1.00  1.430          C  
ATOM   2088  O   ASP A 124      21.522  11.462  49.370  1.00  1.990          O  
ATOM   2089  CB  ASP A 124      23.582   9.644  49.432  1.00  2.420          C  
ATOM   2090  CG  ASP A 124      22.523   8.748  50.143  1.00  2.420          C  
ATOM   2091  OD1 ASP A 124      21.716   8.164  49.449  1.00  2.420          O  
ATOM   2092  OD2 ASP A 124      22.568   8.623  51.355  1.00  2.420          O  
ATOM   2093  H   ASP A 124      24.520  10.006  46.482  1.00  1.880          H  
ATOM   2094  HA  ASP A 124      22.621   9.392  47.530  1.00  2.150          H  
ATOM   2095 1HB  ASP A 124      24.495   9.063  49.289  1.00  2.900          H  
ATOM   2096 2HB  ASP A 124      23.831  10.478  50.091  1.00  2.900          H  
ATOM   2097  N   ASN A 125      21.833  12.100  47.252  1.00  1.320          N  
ATOM   2098  CA  ASN A 125      20.838  13.161  47.344  1.00  1.090          C  
ATOM   2099  C   ASN A 125      19.556  12.722  46.643  1.00  0.830          C  
ATOM   2100  O   ASN A 125      19.481  12.716  45.405  1.00  0.930          O  
ATOM   2101  CB  ASN A 125      21.368  14.460  46.780  1.00  1.620          C  
ATOM   2102  CG  ASN A 125      20.415  15.637  46.978  1.00  1.620          C  
ATOM   2103  OD1 ASN A 125      19.175  15.519  47.102  1.00  1.620          O  
ATOM   2104  ND2 ASN A 125      20.994  16.813  47.005  1.00  1.620          N  
ATOM   2105  H   ASN A 125      22.344  11.943  46.395  1.00  1.580          H  
ATOM   2106  HA  ASN A 125      20.595  13.325  48.395  1.00  1.310          H  
ATOM   2107 1HB  ASN A 125      22.323  14.696  47.255  1.00  1.940          H  
ATOM   2108 2HB  ASN A 125      21.557  14.332  45.723  1.00  1.940          H  
ATOM   2109 1HD2 ASN A 125      20.440  17.634  47.113  1.00  1.940          H  
ATOM   2110 2HD2 ASN A 125      21.989  16.890  46.901  1.00  1.940          H  
ATOM   2111  N   MET A 126      18.549  12.358  47.417  1.00  1.020          N  
ATOM   2112  CA  MET A 126      17.319  11.810  46.852  1.00  1.110          C  
ATOM   2113  C   MET A 126      16.540  12.787  45.980  1.00  1.050          C  
ATOM   2114  O   MET A 126      15.652  12.371  45.236  1.00  1.170          O  
ATOM   2115  CB  MET A 126      16.421  11.246  47.944  1.00  1.520          C  
ATOM   2116  CG  MET A 126      16.967   9.971  48.608  1.00  1.520          C  
ATOM   2117  SD  MET A 126      17.295   8.607  47.426  1.00  1.520          S  
ATOM   2118  CE  MET A 126      15.674   8.143  46.806  1.00  1.520          C  
ATOM   2119  H   MET A 126      18.667  12.416  48.423  1.00  1.220          H  
ATOM   2120  HA  MET A 126      17.600  10.982  46.206  1.00  1.330          H  
ATOM   2121 1HB  MET A 126      16.297  11.996  48.725  1.00  1.820          H  
ATOM   2122 2HB  MET A 126      15.432  11.041  47.540  1.00  1.820          H  
ATOM   2123 1HG  MET A 126      17.902  10.203  49.120  1.00  1.820          H  
ATOM   2124 2HG  MET A 126      16.254   9.616  49.352  1.00  1.820          H  
ATOM   2125 1HE  MET A 126      15.783   7.325  46.092  1.00  1.820          H  
ATOM   2126 2HE  MET A 126      15.043   7.820  47.636  1.00  1.820          H  
ATOM   2127 3HE  MET A 126      15.214   8.996  46.308  1.00  1.820          H  
ATOM   2128  N   ASN A 127      16.839  14.087  46.074  1.00  1.130          N  
ATOM   2129  CA  ASN A 127      16.106  15.066  45.279  1.00  1.340          C  
ATOM   2130  C   ASN A 127      16.795  15.336  43.941  1.00  1.230          C  
ATOM   2131  O   ASN A 127      16.307  16.119  43.123  1.00  1.550          O  
ATOM   2132  CB  ASN A 127      15.942  16.346  46.062  1.00  1.790          C  
ATOM   2133  CG  ASN A 127      15.037  16.172  47.248  1.00  1.790          C  
ATOM   2134  OD1 ASN A 127      14.037  15.442  47.213  1.00  1.790          O  
ATOM   2135  ND2 ASN A 127      15.380  16.833  48.319  1.00  1.790          N  
ATOM   2136  H   ASN A 127      17.603  14.402  46.675  1.00  1.360          H  
ATOM   2137  HA  ASN A 127      15.117  14.664  45.059  1.00  1.610          H  
ATOM   2138 1HB  ASN A 127      16.916  16.693  46.403  1.00  2.150          H  
ATOM   2139 2HB  ASN A 127      15.527  17.116  45.414  1.00  2.150          H  
ATOM   2140 1HD2 ASN A 127      14.828  16.764  49.150  1.00  2.150          H  
ATOM   2141 2HD2 ASN A 127      16.196  17.403  48.303  1.00  2.150          H  
ATOM   2142  N   LEU A 128      17.931  14.678  43.719  1.00  0.940          N  
ATOM   2143  CA  LEU A 128      18.673  14.787  42.476  1.00  0.930          C  
ATOM   2144  C   LEU A 128      18.625  13.456  41.745  1.00  0.840          C  
ATOM   2145  O   LEU A 128      18.915  13.386  40.546  1.00  0.810          O  
ATOM   2146  CB  LEU A 128      20.115  15.242  42.729  1.00  1.310          C  
ATOM   2147  CG  LEU A 128      20.303  16.638  43.377  1.00  1.310          C  
ATOM   2148  CD1 LEU A 128      21.772  16.857  43.668  1.00  1.310          C  
ATOM   2149  CD2 LEU A 128      19.813  17.719  42.433  1.00  1.310          C  
ATOM   2150  H   LEU A 128      18.297  14.054  44.438  1.00  1.130          H  
ATOM   2151  HA  LEU A 128      18.181  15.512  41.836  1.00  1.120          H  
ATOM   2152 1HB  LEU A 128      20.566  14.545  43.399  1.00  1.570          H  
ATOM   2153 2HB  LEU A 128      20.664  15.224  41.784  1.00  1.570          H  
ATOM   2154  HG  LEU A 128      19.749  16.687  44.309  1.00  1.570          H  
ATOM   2155 1HD1 LEU A 128      21.919  17.835  44.125  1.00  1.570          H  
ATOM   2156 2HD1 LEU A 128      22.142  16.095  44.337  1.00  1.570          H  
ATOM   2157 3HD1 LEU A 128      22.307  16.810  42.757  1.00  1.570          H  
ATOM   2158 1HD2 LEU A 128      19.967  18.683  42.891  1.00  1.570          H  
ATOM   2159 2HD2 LEU A 128      20.375  17.666  41.502  1.00  1.570          H  
ATOM   2160 3HD2 LEU A 128      18.755  17.592  42.224  1.00  1.570          H  
ATOM   2161  N   ALA A 129      18.159  12.413  42.448  1.00  0.860          N  
ATOM   2162  CA  ALA A 129      18.116  11.050  41.931  1.00  0.860          C  
ATOM   2163  C   ALA A 129      17.392  10.947  40.607  1.00  0.810          C  
ATOM   2164  O   ALA A 129      17.808  10.193  39.734  1.00  0.830          O  
ATOM   2165  CB  ALA A 129      17.422  10.140  42.928  1.00  1.200          C  
ATOM   2166  H   ALA A 129      17.945  12.554  43.433  1.00  1.030          H  
ATOM   2167  HA  ALA A 129      19.134  10.714  41.787  1.00  1.030          H  
ATOM   2168 1HB  ALA A 129      17.424   9.119  42.547  1.00  1.440          H  
ATOM   2169 2HB  ALA A 129      17.932  10.169  43.878  1.00  1.440          H  
ATOM   2170 3HB  ALA A 129      16.394  10.475  43.070  1.00  1.440          H  
ATOM   2171  N   ASN A 130      16.340  11.720  40.386  1.00  0.830          N  
ATOM   2172  CA  ASN A 130      15.658  11.564  39.111  1.00  0.870          C  
ATOM   2173  C   ASN A 130      16.595  11.885  37.942  1.00  0.780          C  
ATOM   2174  O   ASN A 130      16.522  11.241  36.882  1.00  0.910          O  
ATOM   2175  CB  ASN A 130      14.428  12.437  39.065  1.00  1.200          C  
ATOM   2176  CG  ASN A 130      13.336  11.925  39.957  1.00  1.200          C  
ATOM   2177  OD1 ASN A 130      13.315  10.755  40.364  1.00  1.200          O  
ATOM   2178  ND2 ASN A 130      12.415  12.789  40.279  1.00  1.200          N  
ATOM   2179  H   ASN A 130      16.001  12.357  41.093  1.00  1.000          H  
ATOM   2180  HA  ASN A 130      15.357  10.521  39.005  1.00  1.040          H  
ATOM   2181 1HB  ASN A 130      14.688  13.451  39.365  1.00  1.440          H  
ATOM   2182 2HB  ASN A 130      14.055  12.481  38.040  1.00  1.440          H  
ATOM   2183 1HD2 ASN A 130      11.658  12.516  40.872  1.00  1.440          H  
ATOM   2184 2HD2 ASN A 130      12.462  13.727  39.934  1.00  1.440          H  
ATOM   2185  N   LYS A 131      17.489  12.871  38.132  1.00  0.700          N  
ATOM   2186  CA  LYS A 131      18.412  13.229  37.078  1.00  0.660          C  
ATOM   2187  C   LYS A 131      19.519  12.218  37.033  1.00  0.630          C  
ATOM   2188  O   LYS A 131      19.939  11.831  35.952  1.00  0.610          O  
ATOM   2189  CB  LYS A 131      18.989  14.631  37.237  1.00  0.940          C  
ATOM   2190  CG  LYS A 131      18.024  15.763  36.936  1.00  0.940          C  
ATOM   2191  CD  LYS A 131      18.735  17.124  37.022  1.00  0.940          C  
ATOM   2192  CE  LYS A 131      17.858  18.275  36.508  1.00  0.940          C  
ATOM   2193  NZ  LYS A 131      16.644  18.505  37.364  1.00  0.940          N  
ATOM   2194  H   LYS A 131      17.569  13.334  39.037  1.00  0.840          H  
ATOM   2195  HA  LYS A 131      17.884  13.189  36.125  1.00  0.790          H  
ATOM   2196 1HB  LYS A 131      19.338  14.752  38.262  1.00  1.130          H  
ATOM   2197 2HB  LYS A 131      19.851  14.738  36.579  1.00  1.130          H  
ATOM   2198 1HG  LYS A 131      17.623  15.630  35.928  1.00  1.130          H  
ATOM   2199 2HG  LYS A 131      17.202  15.724  37.646  1.00  1.130          H  
ATOM   2200 1HD  LYS A 131      19.015  17.323  38.059  1.00  1.130          H  
ATOM   2201 2HD  LYS A 131      19.647  17.092  36.421  1.00  1.130          H  
ATOM   2202 1HE  LYS A 131      18.455  19.184  36.494  1.00  1.130          H  
ATOM   2203 2HE  LYS A 131      17.538  18.050  35.488  1.00  1.130          H  
ATOM   2204 1HZ  LYS A 131      16.107  19.275  36.985  1.00  1.130          H  
ATOM   2205 2HZ  LYS A 131      16.069  17.676  37.378  1.00  1.130          H  
ATOM   2206 3HZ  LYS A 131      16.929  18.731  38.307  1.00  1.130          H  
ATOM   2207  N   ARG A 132      19.987  11.764  38.202  1.00  0.660          N  
ATOM   2208  CA  ARG A 132      21.088  10.806  38.210  1.00  0.700          C  
ATOM   2209  C   ARG A 132      20.692   9.559  37.453  1.00  0.690          C  
ATOM   2210  O   ARG A 132      21.468   9.048  36.655  1.00  0.730          O  
ATOM   2211  CB  ARG A 132      21.502  10.390  39.608  1.00  0.960          C  
ATOM   2212  CG  ARG A 132      22.207  11.434  40.415  1.00  0.960          C  
ATOM   2213  CD  ARG A 132      22.883  10.858  41.613  1.00  0.960          C  
ATOM   2214  NE  ARG A 132      21.983  10.201  42.553  1.00  0.960          N  
ATOM   2215  CZ  ARG A 132      21.322  10.809  43.529  1.00  0.960          C  
ATOM   2216  NH1 ARG A 132      21.410  12.089  43.682  1.00  0.960          N  
ATOM   2217  NH2 ARG A 132      20.563  10.087  44.328  1.00  0.960          N  
ATOM   2218  H   ARG A 132      19.584  12.131  39.068  1.00  0.790          H  
ATOM   2219  HA  ARG A 132      21.949  11.249  37.723  1.00  0.840          H  
ATOM   2220 1HB  ARG A 132      20.623  10.078  40.155  1.00  1.160          H  
ATOM   2221 2HB  ARG A 132      22.147   9.538  39.550  1.00  1.160          H  
ATOM   2222 1HG  ARG A 132      22.985  11.869  39.801  1.00  1.160          H  
ATOM   2223 2HG  ARG A 132      21.500  12.206  40.728  1.00  1.160          H  
ATOM   2224 1HD  ARG A 132      23.588  10.130  41.281  1.00  1.160          H  
ATOM   2225 2HD  ARG A 132      23.426  11.641  42.139  1.00  1.160          H  
ATOM   2226  HE  ARG A 132      21.843   9.177  42.492  1.00  1.160          H  
ATOM   2227 1HH1 ARG A 132      21.988  12.635  43.064  1.00  1.160          H  
ATOM   2228 2HH1 ARG A 132      20.861  12.541  44.414  1.00  1.160          H  
ATOM   2229 1HH2 ARG A 132      20.526   9.066  44.173  1.00  1.160          H  
ATOM   2230 2HH2 ARG A 132      20.022  10.520  45.068  1.00  1.160          H  
ATOM   2231  N   ILE A 133      19.476   9.093  37.661  1.00  0.700          N  
ATOM   2232  CA  ILE A 133      19.013   7.899  36.998  1.00  0.720          C  
ATOM   2233  C   ILE A 133      18.926   8.047  35.503  1.00  0.700          C  
ATOM   2234  O   ILE A 133      19.368   7.155  34.771  1.00  0.700          O  
ATOM   2235  CB  ILE A 133      17.685   7.465  37.575  1.00  1.000          C  
ATOM   2236  CG1 ILE A 133      17.972   7.009  39.029  1.00  1.000          C  
ATOM   2237  CG2 ILE A 133      17.016   6.387  36.648  1.00  1.000          C  
ATOM   2238  CD1 ILE A 133      16.760   6.811  39.867  1.00  1.000          C  
ATOM   2239  H   ILE A 133      18.869   9.568  38.337  1.00  0.840          H  
ATOM   2240  HA  ILE A 133      19.738   7.110  37.207  1.00  0.860          H  
ATOM   2241  HB  ILE A 133      17.021   8.333  37.655  1.00  1.200          H  
ATOM   2242 1HG1 ILE A 133      18.550   6.098  38.994  1.00  1.200          H  
ATOM   2243 2HG1 ILE A 133      18.585   7.763  39.521  1.00  1.200          H  
ATOM   2244 1HG2 ILE A 133      16.063   6.072  37.065  1.00  1.200          H  
ATOM   2245 2HG2 ILE A 133      16.828   6.792  35.656  1.00  1.200          H  
ATOM   2246 3HG2 ILE A 133      17.679   5.535  36.546  1.00  1.200          H  
ATOM   2247 1HD1 ILE A 133      17.054   6.502  40.870  1.00  1.200          H  
ATOM   2248 2HD1 ILE A 133      16.206   7.750  39.926  1.00  1.200          H  
ATOM   2249 3HD1 ILE A 133      16.142   6.058  39.423  1.00  1.200          H  
ATOM   2250  N   ARG A 134      18.312   9.134  35.034  1.00  0.720          N  
ATOM   2251  CA  ARG A 134      18.231   9.329  33.602  1.00  0.720          C  
ATOM   2252  C   ARG A 134      19.640   9.469  33.028  1.00  0.670          C  
ATOM   2253  O   ARG A 134      19.954   8.850  32.013  1.00  0.690          O  
ATOM   2254  CB  ARG A 134      17.325  10.497  33.298  1.00  1.010          C  
ATOM   2255  CG  ARG A 134      15.863  10.164  33.579  1.00  1.010          C  
ATOM   2256  CD  ARG A 134      14.934  11.288  33.378  1.00  1.010          C  
ATOM   2257  NE  ARG A 134      13.563  10.863  33.650  1.00  1.010          N  
ATOM   2258  CZ  ARG A 134      12.484  11.667  33.715  1.00  1.010          C  
ATOM   2259  NH1 ARG A 134      12.603  12.967  33.528  1.00  1.010          N  
ATOM   2260  NH2 ARG A 134      11.296  11.135  33.969  1.00  1.010          N  
ATOM   2261  H   ARG A 134      17.911   9.820  35.683  1.00  0.860          H  
ATOM   2262  HA  ARG A 134      17.775   8.443  33.160  1.00  0.860          H  
ATOM   2263 1HB  ARG A 134      17.594  11.326  33.943  1.00  1.210          H  
ATOM   2264 2HB  ARG A 134      17.434  10.810  32.268  1.00  1.210          H  
ATOM   2265 1HG  ARG A 134      15.551   9.345  32.931  1.00  1.210          H  
ATOM   2266 2HG  ARG A 134      15.772   9.848  34.620  1.00  1.210          H  
ATOM   2267 1HD  ARG A 134      15.195  12.092  34.071  1.00  1.210          H  
ATOM   2268 2HD  ARG A 134      14.996  11.642  32.349  1.00  1.210          H  
ATOM   2269  HE  ARG A 134      13.413   9.872  33.805  1.00  1.210          H  
ATOM   2270 1HH1 ARG A 134      13.507  13.372  33.336  1.00  1.210          H  
ATOM   2271 2HH1 ARG A 134      11.788  13.563  33.579  1.00  1.210          H  
ATOM   2272 1HH2 ARG A 134      11.208  10.131  34.110  1.00  1.210          H  
ATOM   2273 2HH2 ARG A 134      10.477  11.722  34.021  1.00  1.210          H  
ATOM   2274  N   LEU A 135      20.527  10.164  33.743  1.00  0.680          N  
ATOM   2275  CA  LEU A 135      21.898  10.299  33.300  1.00  0.720          C  
ATOM   2276  C   LEU A 135      22.580   8.939  33.204  1.00  0.720          C  
ATOM   2277  O   LEU A 135      23.265   8.654  32.218  1.00  0.790          O  
ATOM   2278  CB  LEU A 135      22.663  11.200  34.286  1.00  0.990          C  
ATOM   2279  CG  LEU A 135      22.360  12.689  34.271  1.00  0.990          C  
ATOM   2280  CD1 LEU A 135      23.011  13.349  35.482  1.00  0.990          C  
ATOM   2281  CD2 LEU A 135      22.903  13.318  33.002  1.00  0.990          C  
ATOM   2282  H   LEU A 135      20.238  10.651  34.590  1.00  0.820          H  
ATOM   2283  HA  LEU A 135      21.899  10.743  32.319  1.00  0.860          H  
ATOM   2284 1HB  LEU A 135      22.425  10.858  35.277  1.00  1.190          H  
ATOM   2285 2HB  LEU A 135      23.666  11.076  34.168  1.00  1.190          H  
ATOM   2286  HG  LEU A 135      21.318  12.833  34.320  1.00  1.190          H  
ATOM   2287 1HD1 LEU A 135      22.779  14.411  35.475  1.00  1.190          H  
ATOM   2288 2HD1 LEU A 135      22.624  12.915  36.388  1.00  1.190          H  
ATOM   2289 3HD1 LEU A 135      24.093  13.208  35.443  1.00  1.190          H  
ATOM   2290 1HD2 LEU A 135      22.689  14.374  33.005  1.00  1.190          H  
ATOM   2291 2HD2 LEU A 135      23.977  13.169  32.970  1.00  1.190          H  
ATOM   2292 3HD2 LEU A 135      22.453  12.878  32.129  1.00  1.190          H  
ATOM   2293  N   TYR A 136      22.349   8.060  34.166  1.00  0.710          N  
ATOM   2294  CA  TYR A 136      22.991   6.766  34.098  1.00  0.760          C  
ATOM   2295  C   TYR A 136      22.523   6.031  32.843  1.00  0.740          C  
ATOM   2296  O   TYR A 136      23.354   5.532  32.079  1.00  0.780          O  
ATOM   2297  CB  TYR A 136      22.698   5.974  35.370  1.00  1.040          C  
ATOM   2298  CG  TYR A 136      23.225   6.647  36.660  1.00  1.040          C  
ATOM   2299  CD1 TYR A 136      24.139   7.702  36.604  1.00  1.040          C  
ATOM   2300  CD2 TYR A 136      22.793   6.208  37.921  1.00  1.040          C  
ATOM   2301  CE1 TYR A 136      24.581   8.259  37.747  1.00  1.040          C  
ATOM   2302  CE2 TYR A 136      23.272   6.785  39.044  1.00  1.040          C  
ATOM   2303  CZ  TYR A 136      24.158   7.791  38.944  1.00  1.040          C  
ATOM   2304  OH  TYR A 136      24.632   8.353  40.029  1.00  1.040          O  
ATOM   2305  H   TYR A 136      21.809   8.332  34.993  1.00  0.850          H  
ATOM   2306  HA  TYR A 136      24.063   6.897  33.993  1.00  0.910          H  
ATOM   2307 1HB  TYR A 136      21.620   5.835  35.471  1.00  1.250          H  
ATOM   2308 2HB  TYR A 136      23.159   4.994  35.292  1.00  1.250          H  
ATOM   2309  HD1 TYR A 136      24.516   8.097  35.674  1.00  1.250          H  
ATOM   2310  HD2 TYR A 136      22.087   5.416  38.022  1.00  1.250          H  
ATOM   2311  HE1 TYR A 136      25.287   9.069  37.706  1.00  1.250          H  
ATOM   2312  HE2 TYR A 136      22.948   6.444  40.021  1.00  1.250          H  
ATOM   2313  HH  TYR A 136      25.322   8.958  39.772  1.00  1.250          H  
ATOM   2314  N   GLU A 137      21.217   6.077  32.543  1.00  0.720          N  
ATOM   2315  CA  GLU A 137      20.701   5.446  31.322  1.00  0.720          C  
ATOM   2316  C   GLU A 137      21.386   6.053  30.082  1.00  0.720          C  
ATOM   2317  O   GLU A 137      21.701   5.339  29.113  1.00  0.740          O  
ATOM   2318  CB  GLU A 137      19.181   5.598  31.216  1.00  1.010          C  
ATOM   2319  CG  GLU A 137      18.554   4.861  30.026  1.00  1.010          C  
ATOM   2320  CD  GLU A 137      17.057   4.989  29.976  1.00  1.010          C  
ATOM   2321  OE1 GLU A 137      16.493   5.614  30.852  1.00  1.010          O  
ATOM   2322  OE2 GLU A 137      16.469   4.456  29.065  1.00  1.010          O  
ATOM   2323  H   GLU A 137      20.570   6.519  33.210  1.00  0.860          H  
ATOM   2324  HA  GLU A 137      20.938   4.384  31.356  1.00  0.860          H  
ATOM   2325 1HB  GLU A 137      18.717   5.236  32.135  1.00  1.210          H  
ATOM   2326 2HB  GLU A 137      18.931   6.655  31.122  1.00  1.210          H  
ATOM   2327 1HG  GLU A 137      18.967   5.265  29.102  1.00  1.210          H  
ATOM   2328 2HG  GLU A 137      18.824   3.803  30.082  1.00  1.210          H  
ATOM   2329  N   TYR A 138      21.626   7.370  30.137  1.00  0.710          N  
ATOM   2330  CA  TYR A 138      22.270   8.118  29.070  1.00  0.720          C  
ATOM   2331  C   TYR A 138      23.743   7.718  28.902  1.00  0.740          C  
ATOM   2332  O   TYR A 138      24.294   7.942  27.834  1.00  0.880          O  
ATOM   2333  CB  TYR A 138      22.172   9.633  29.289  1.00  1.000          C  
ATOM   2334  CG  TYR A 138      20.733  10.231  29.323  1.00  1.000          C  
ATOM   2335  CD1 TYR A 138      19.644   9.559  28.774  1.00  1.000          C  
ATOM   2336  CD2 TYR A 138      20.519  11.468  29.940  1.00  1.000          C  
ATOM   2337  CE1 TYR A 138      18.386  10.105  28.860  1.00  1.000          C  
ATOM   2338  CE2 TYR A 138      19.262  12.003  30.017  1.00  1.000          C  
ATOM   2339  CZ  TYR A 138      18.196  11.320  29.485  1.00  1.000          C  
ATOM   2340  OH  TYR A 138      16.928  11.830  29.579  1.00  1.000          O  
ATOM   2341  H   TYR A 138      21.266   7.878  30.953  1.00  0.850          H  
ATOM   2342  HA  TYR A 138      21.783   7.867  28.134  1.00  0.860          H  
ATOM   2343 1HB  TYR A 138      22.681   9.908  30.198  1.00  1.200          H  
ATOM   2344 2HB  TYR A 138      22.704  10.104  28.478  1.00  1.200          H  
ATOM   2345  HD1 TYR A 138      19.760   8.598  28.290  1.00  1.200          H  
ATOM   2346  HD2 TYR A 138      21.350  12.009  30.369  1.00  1.200          H  
ATOM   2347  HE1 TYR A 138      17.536   9.566  28.443  1.00  1.200          H  
ATOM   2348  HE2 TYR A 138      19.111  12.962  30.503  1.00  1.200          H  
ATOM   2349  HH  TYR A 138      16.314  11.240  29.134  1.00  1.200          H  
ATOM   2350  N   LEU A 139      24.405   7.162  29.940  1.00  0.740          N  
ATOM   2351  CA  LEU A 139      25.782   6.674  29.791  1.00  0.780          C  
ATOM   2352  C   LEU A 139      25.743   5.303  29.150  1.00  0.650          C  
ATOM   2353  O   LEU A 139      26.529   4.990  28.249  1.00  0.640          O  
ATOM   2354  CB  LEU A 139      26.483   6.481  31.141  1.00  1.080          C  
ATOM   2355  CG  LEU A 139      26.779   7.689  31.960  1.00  1.080          C  
ATOM   2356  CD1 LEU A 139      27.270   7.262  33.318  1.00  1.080          C  
ATOM   2357  CD2 LEU A 139      27.851   8.515  31.282  1.00  1.080          C  
ATOM   2358  H   LEU A 139      23.945   7.060  30.851  1.00  0.890          H  
ATOM   2359  HA  LEU A 139      26.339   7.343  29.143  1.00  0.940          H  
ATOM   2360 1HB  LEU A 139      25.867   5.820  31.751  1.00  1.290          H  
ATOM   2361 2HB  LEU A 139      27.426   5.970  30.957  1.00  1.290          H  
ATOM   2362  HG  LEU A 139      25.878   8.252  32.088  1.00  1.290          H  
ATOM   2363 1HD1 LEU A 139      27.479   8.143  33.923  1.00  1.290          H  
ATOM   2364 2HD1 LEU A 139      26.502   6.661  33.804  1.00  1.290          H  
ATOM   2365 3HD1 LEU A 139      28.179   6.670  33.215  1.00  1.290          H  
ATOM   2366 1HD2 LEU A 139      28.095   9.363  31.887  1.00  1.290          H  
ATOM   2367 2HD2 LEU A 139      28.701   7.936  31.180  1.00  1.290          H  
ATOM   2368 3HD2 LEU A 139      27.524   8.852  30.306  1.00  1.290          H  
ATOM   2369  N   LEU A 140      24.780   4.490  29.576  1.00  0.600          N  
ATOM   2370  CA  LEU A 140      24.700   3.132  29.078  1.00  0.530          C  
ATOM   2371  C   LEU A 140      24.581   3.122  27.559  1.00  0.500          C  
ATOM   2372  O   LEU A 140      25.287   2.364  26.892  1.00  0.490          O  
ATOM   2373  CB  LEU A 140      23.499   2.389  29.709  1.00  0.770          C  
ATOM   2374  CG  LEU A 140      23.279   0.897  29.275  1.00  0.770          C  
ATOM   2375  CD1 LEU A 140      24.491   0.055  29.699  1.00  0.770          C  
ATOM   2376  CD2 LEU A 140      21.983   0.353  29.891  1.00  0.770          C  
ATOM   2377  H   LEU A 140      24.160   4.803  30.332  1.00  0.720          H  
ATOM   2378  HA  LEU A 140      25.620   2.630  29.367  1.00  0.640          H  
ATOM   2379 1HB  LEU A 140      23.631   2.411  30.795  1.00  0.920          H  
ATOM   2380 2HB  LEU A 140      22.591   2.940  29.472  1.00  0.920          H  
ATOM   2381  HG  LEU A 140      23.196   0.858  28.200  1.00  0.920          H  
ATOM   2382 1HD1 LEU A 140      24.365  -0.965  29.389  1.00  0.920          H  
ATOM   2383 2HD1 LEU A 140      25.376   0.446  29.234  1.00  0.920          H  
ATOM   2384 3HD1 LEU A 140      24.607   0.090  30.786  1.00  0.920          H  
ATOM   2385 1HD2 LEU A 140      21.815  -0.665  29.576  1.00  0.920          H  
ATOM   2386 2HD2 LEU A 140      22.053   0.379  30.967  1.00  0.920          H  
ATOM   2387 3HD2 LEU A 140      21.145   0.967  29.561  1.00  0.920          H  
ATOM   2388  N   HIS A 141      23.735   4.004  27.007  1.00  0.520          N  
ATOM   2389  CA  HIS A 141      23.546   4.049  25.556  1.00  0.510          C  
ATOM   2390  C   HIS A 141      24.837   4.266  24.716  1.00  0.480          C  
ATOM   2391  O   HIS A 141      25.138   3.387  23.896  1.00  0.490          O  
ATOM   2392  CB  HIS A 141      22.477   5.114  25.224  1.00  0.720          C  
ATOM   2393  CG  HIS A 141      22.270   5.418  23.750  1.00  0.720          C  
ATOM   2394  ND1 HIS A 141      21.575   4.591  22.911  1.00  0.720          N  
ATOM   2395  CD2 HIS A 141      22.664   6.468  22.990  1.00  0.720          C  
ATOM   2396  CE1 HIS A 141      21.532   5.129  21.709  1.00  0.720          C  
ATOM   2397  NE2 HIS A 141      22.183   6.263  21.736  1.00  0.720          N  
ATOM   2398  H   HIS A 141      23.165   4.594  27.625  1.00  0.620          H  
ATOM   2399  HA  HIS A 141      23.134   3.092  25.240  1.00  0.610          H  
ATOM   2400 1HB  HIS A 141      21.521   4.740  25.595  1.00  0.860          H  
ATOM   2401 2HB  HIS A 141      22.648   6.034  25.770  1.00  0.860          H  
ATOM   2402  HD2 HIS A 141      23.246   7.325  23.300  1.00  0.860          H  
ATOM   2403  HE1 HIS A 141      21.047   4.709  20.849  1.00  0.860          H  
ATOM   2404  HE2 HIS A 141      22.317   6.890  20.944  1.00  0.860          H  
ATOM   2405  N   PRO A 142      25.633   5.364  24.856  1.00  0.500          N  
ATOM   2406  CA  PRO A 142      26.860   5.556  24.125  1.00  0.500          C  
ATOM   2407  C   PRO A 142      27.907   4.519  24.460  1.00  0.460          C  
ATOM   2408  O   PRO A 142      28.732   4.208  23.604  1.00  0.470          O  
ATOM   2409  CB  PRO A 142      27.305   6.958  24.562  1.00  0.750          C  
ATOM   2410  CG  PRO A 142      26.628   7.179  25.846  1.00  0.750          C  
ATOM   2411  CD  PRO A 142      25.314   6.449  25.713  1.00  0.750          C  
ATOM   2412  HA  PRO A 142      26.639   5.540  23.052  1.00  0.600          H  
ATOM   2413 1HB  PRO A 142      28.400   6.984  24.668  1.00  0.900          H  
ATOM   2414 2HB  PRO A 142      27.026   7.700  23.805  1.00  0.900          H  
ATOM   2415 1HG  PRO A 142      27.246   6.798  26.669  1.00  0.900          H  
ATOM   2416 2HG  PRO A 142      26.490   8.247  26.036  1.00  0.900          H  
ATOM   2417 1HD  PRO A 142      25.020   6.104  26.651  1.00  0.900          H  
ATOM   2418 2HD  PRO A 142      24.582   7.120  25.274  1.00  0.900          H  
ATOM   2419  N   LEU A 143      27.867   3.910  25.660  1.00  0.460          N  
ATOM   2420  CA  LEU A 143      28.875   2.893  25.873  1.00  0.500          C  
ATOM   2421  C   LEU A 143      28.574   1.694  25.022  1.00  0.510          C  
ATOM   2422  O   LEU A 143      29.460   1.191  24.336  1.00  0.570          O  
ATOM   2423  CB  LEU A 143      29.005   2.439  27.324  1.00  0.680          C  
ATOM   2424  CG  LEU A 143      29.553   3.444  28.336  1.00  0.680          C  
ATOM   2425  CD1 LEU A 143      29.594   2.772  29.714  1.00  0.680          C  
ATOM   2426  CD2 LEU A 143      30.890   3.952  27.873  1.00  0.680          C  
ATOM   2427  H   LEU A 143      27.223   4.182  26.417  1.00  0.550          H  
ATOM   2428  HA  LEU A 143      29.827   3.269  25.524  1.00  0.600          H  
ATOM   2429 1HB  LEU A 143      28.009   2.147  27.672  1.00  0.820          H  
ATOM   2430 2HB  LEU A 143      29.647   1.567  27.346  1.00  0.820          H  
ATOM   2431  HG  LEU A 143      28.878   4.284  28.431  1.00  0.820          H  
ATOM   2432 1HD1 LEU A 143      29.960   3.475  30.459  1.00  0.820          H  
ATOM   2433 2HD1 LEU A 143      28.586   2.450  29.999  1.00  0.820          H  
ATOM   2434 3HD1 LEU A 143      30.251   1.912  29.685  1.00  0.820          H  
ATOM   2435 1HD2 LEU A 143      31.287   4.639  28.597  1.00  0.820          H  
ATOM   2436 2HD2 LEU A 143      31.564   3.164  27.744  1.00  0.820          H  
ATOM   2437 3HD2 LEU A 143      30.792   4.473  26.936  1.00  0.820          H  
ATOM   2438  N   LEU A 144      27.311   1.285  24.982  1.00  0.520          N  
ATOM   2439  CA  LEU A 144      26.949   0.120  24.197  1.00  0.580          C  
ATOM   2440  C   LEU A 144      27.252   0.391  22.730  1.00  0.570          C  
ATOM   2441  O   LEU A 144      27.685  -0.512  22.004  1.00  0.620          O  
ATOM   2442  CB  LEU A 144      25.487  -0.233  24.440  1.00  0.790          C  
ATOM   2443  CG  LEU A 144      25.158  -0.766  25.877  1.00  0.790          C  
ATOM   2444  CD1 LEU A 144      23.696  -0.843  26.003  1.00  0.790          C  
ATOM   2445  CD2 LEU A 144      25.776  -2.156  26.135  1.00  0.790          C  
ATOM   2446  H   LEU A 144      26.612   1.760  25.567  1.00  0.620          H  
ATOM   2447  HA  LEU A 144      27.563  -0.714  24.508  1.00  0.700          H  
ATOM   2448 1HB  LEU A 144      24.889   0.667  24.276  1.00  0.950          H  
ATOM   2449 2HB  LEU A 144      25.179  -0.989  23.717  1.00  0.950          H  
ATOM   2450  HG  LEU A 144      25.533  -0.073  26.619  1.00  0.950          H  
ATOM   2451 1HD1 LEU A 144      23.439  -1.191  26.987  1.00  0.950          H  
ATOM   2452 2HD1 LEU A 144      23.273   0.148  25.845  1.00  0.950          H  
ATOM   2453 3HD1 LEU A 144      23.312  -1.526  25.263  1.00  0.950          H  
ATOM   2454 1HD2 LEU A 144      25.499  -2.479  27.130  1.00  0.950          H  
ATOM   2455 2HD2 LEU A 144      25.390  -2.856  25.415  1.00  0.950          H  
ATOM   2456 3HD2 LEU A 144      26.861  -2.128  26.064  1.00  0.950          H  
ATOM   2457  N   ILE A 145      27.064   1.632  22.285  1.00  0.550          N  
ATOM   2458  CA  ILE A 145      27.421   1.921  20.913  1.00  0.580          C  
ATOM   2459  C   ILE A 145      28.928   1.767  20.755  1.00  0.580          C  
ATOM   2460  O   ILE A 145      29.385   1.073  19.848  1.00  0.640          O  
ATOM   2461  CB  ILE A 145      27.023   3.327  20.465  1.00  0.800          C  
ATOM   2462  CG1 ILE A 145      25.503   3.435  20.424  1.00  0.800          C  
ATOM   2463  CG2 ILE A 145      27.617   3.570  19.060  1.00  0.800          C  
ATOM   2464  CD1 ILE A 145      24.977   4.833  20.282  1.00  0.800          C  
ATOM   2465  H   ILE A 145      26.651   2.340  22.903  1.00  0.660          H  
ATOM   2466  HA  ILE A 145      26.930   1.199  20.262  1.00  0.700          H  
ATOM   2467  HB  ILE A 145      27.401   4.064  21.170  1.00  0.960          H  
ATOM   2468 1HG1 ILE A 145      25.139   2.849  19.576  1.00  0.960          H  
ATOM   2469 2HG1 ILE A 145      25.096   3.010  21.341  1.00  0.960          H  
ATOM   2470 1HG2 ILE A 145      27.359   4.518  18.723  1.00  0.960          H  
ATOM   2471 2HG2 ILE A 145      28.697   3.498  19.067  1.00  0.960          H  
ATOM   2472 3HG2 ILE A 145      27.211   2.824  18.375  1.00  0.960          H  
ATOM   2473 1HD1 ILE A 145      23.910   4.794  20.250  1.00  0.960          H  
ATOM   2474 2HD1 ILE A 145      25.294   5.439  21.123  1.00  0.960          H  
ATOM   2475 3HD1 ILE A 145      25.321   5.271  19.374  1.00  0.960          H  
ATOM   2476  N   LYS A 146      29.718   2.348  21.663  1.00  0.540          N  
ATOM   2477  CA  LYS A 146      31.167   2.254  21.553  1.00  0.600          C  
ATOM   2478  C   LYS A 146      31.594   0.769  21.532  1.00  0.620          C  
ATOM   2479  O   LYS A 146      32.461   0.377  20.743  1.00  0.660          O  
ATOM   2480  CB  LYS A 146      31.842   3.073  22.685  1.00  0.820          C  
ATOM   2481  CG  LYS A 146      33.387   3.169  22.643  1.00  0.820          C  
ATOM   2482  CD  LYS A 146      33.905   3.870  21.355  1.00  0.820          C  
ATOM   2483  CE  LYS A 146      35.445   3.900  21.195  1.00  0.820          C  
ATOM   2484  NZ  LYS A 146      36.088   4.924  22.016  1.00  0.820          N  
ATOM   2485  H   LYS A 146      29.309   2.909  22.416  1.00  0.650          H  
ATOM   2486  HA  LYS A 146      31.443   2.689  20.599  1.00  0.720          H  
ATOM   2487 1HB  LYS A 146      31.425   4.072  22.716  1.00  0.980          H  
ATOM   2488 2HB  LYS A 146      31.591   2.608  23.639  1.00  0.980          H  
ATOM   2489 1HG  LYS A 146      33.722   3.733  23.512  1.00  0.980          H  
ATOM   2490 2HG  LYS A 146      33.758   2.207  22.722  1.00  0.980          H  
ATOM   2491 1HD  LYS A 146      33.479   3.419  20.491  1.00  0.980          H  
ATOM   2492 2HD  LYS A 146      33.602   4.889  21.385  1.00  0.980          H  
ATOM   2493 1HE  LYS A 146      35.852   2.931  21.468  1.00  0.980          H  
ATOM   2494 2HE  LYS A 146      35.685   4.097  20.149  1.00  0.980          H  
ATOM   2495 1HZ  LYS A 146      37.103   4.909  21.851  1.00  0.980          H  
ATOM   2496 2HZ  LYS A 146      35.751   5.832  21.764  1.00  0.980          H  
ATOM   2497 3HZ  LYS A 146      35.903   4.769  22.991  1.00  0.980          H  
ATOM   2498  N   PHE A 147      30.908  -0.090  22.290  1.00  0.650          N  
ATOM   2499  CA  PHE A 147      31.209  -1.518  22.269  1.00  0.700          C  
ATOM   2500  C   PHE A 147      31.090  -2.138  20.875  1.00  0.720          C  
ATOM   2501  O   PHE A 147      31.879  -3.035  20.551  1.00  0.780          O  
ATOM   2502  CB  PHE A 147      30.294  -2.327  23.197  1.00  0.960          C  
ATOM   2503  CG  PHE A 147      30.734  -2.480  24.618  1.00  0.960          C  
ATOM   2504  CD1 PHE A 147      30.369  -1.600  25.610  1.00  0.960          C  
ATOM   2505  CD2 PHE A 147      31.497  -3.576  24.963  1.00  0.960          C  
ATOM   2506  CE1 PHE A 147      30.759  -1.795  26.880  1.00  0.960          C  
ATOM   2507  CE2 PHE A 147      31.873  -3.778  26.247  1.00  0.960          C  
ATOM   2508  CZ  PHE A 147      31.500  -2.883  27.206  1.00  0.960          C  
ATOM   2509  H   PHE A 147      30.215   0.286  22.939  1.00  0.780          H  
ATOM   2510  HA  PHE A 147      32.225  -1.647  22.618  1.00  0.840          H  
ATOM   2511 1HB  PHE A 147      29.318  -1.870  23.208  1.00  1.150          H  
ATOM   2512 2HB  PHE A 147      30.155  -3.326  22.778  1.00  1.150          H  
ATOM   2513  HD1 PHE A 147      29.774  -0.761  25.375  1.00  1.150          H  
ATOM   2514  HD2 PHE A 147      31.780  -4.288  24.189  1.00  1.150          H  
ATOM   2515  HE1 PHE A 147      30.478  -1.089  27.645  1.00  1.150          H  
ATOM   2516  HE2 PHE A 147      32.464  -4.639  26.510  1.00  1.150          H  
ATOM   2517  HZ  PHE A 147      31.805  -3.035  28.231  1.00  1.150          H  
ATOM   2518  N   SER A 148      30.073  -1.743  20.078  1.00  0.760          N  
ATOM   2519  CA  SER A 148      29.912  -2.362  18.760  1.00  0.850          C  
ATOM   2520  C   SER A 148      30.534  -1.610  17.570  1.00  0.870          C  
ATOM   2521  O   SER A 148      30.878  -2.235  16.540  1.00  1.140          O  
ATOM   2522  CB  SER A 148      28.439  -2.591  18.448  1.00  1.150          C  
ATOM   2523  OG  SER A 148      27.749  -1.380  18.330  1.00  1.150          O  
ATOM   2524  H   SER A 148      29.426  -1.002  20.386  1.00  0.910          H  
ATOM   2525  HA  SER A 148      30.403  -3.309  18.823  1.00  1.020          H  
ATOM   2526 1HB  SER A 148      28.350  -3.144  17.520  1.00  1.380          H  
ATOM   2527 2HB  SER A 148      27.988  -3.201  19.233  1.00  1.380          H  
ATOM   2528  HG  SER A 148      26.923  -1.589  17.890  1.00  1.380          H  
ATOM   2529  N   LYS A 149      30.722  -0.291  17.731  1.00  1.130          N  
ATOM   2530  CA  LYS A 149      31.250   0.599  16.690  1.00  1.450          C  
ATOM   2531  C   LYS A 149      32.703   1.073  16.910  1.00  1.630          C  
ATOM   2532  O   LYS A 149      33.331   1.568  15.966  1.00  2.090          O  
ATOM   2533  CB  LYS A 149      30.363   1.839  16.549  1.00  1.900          C  
ATOM   2534  CG  LYS A 149      28.896   1.645  16.182  1.00  1.900          C  
ATOM   2535  CD  LYS A 149      28.693   1.095  14.776  1.00  1.900          C  
ATOM   2536  CE  LYS A 149      27.212   1.209  14.382  1.00  1.900          C  
ATOM   2537  NZ  LYS A 149      26.946   0.744  12.998  1.00  1.900          N  
ATOM   2538  H   LYS A 149      30.382   0.123  18.604  1.00  1.360          H  
ATOM   2539  HA  LYS A 149      31.233   0.054  15.749  1.00  1.740          H  
ATOM   2540 1HB  LYS A 149      30.406   2.422  17.472  1.00  2.280          H  
ATOM   2541 2HB  LYS A 149      30.756   2.446  15.748  1.00  2.280          H  
ATOM   2542 1HG  LYS A 149      28.440   0.961  16.905  1.00  2.280          H  
ATOM   2543 2HG  LYS A 149      28.386   2.604  16.252  1.00  2.280          H  
ATOM   2544 1HD  LYS A 149      29.306   1.649  14.062  1.00  2.280          H  
ATOM   2545 2HD  LYS A 149      28.986   0.045  14.750  1.00  2.280          H  
ATOM   2546 1HE  LYS A 149      26.599   0.633  15.077  1.00  2.280          H  
ATOM   2547 2HE  LYS A 149      26.930   2.256  14.453  1.00  2.280          H  
ATOM   2548 1HZ  LYS A 149      25.947   0.892  12.786  1.00  2.280          H  
ATOM   2549 2HZ  LYS A 149      27.492   1.287  12.350  1.00  2.280          H  
ATOM   2550 3HZ  LYS A 149      27.177  -0.230  12.898  1.00  2.280          H  
ATOM   2551  N   GLY A 150      33.269   0.870  18.120  1.00  1.860          N  
ATOM   2552  CA  GLY A 150      34.576   1.352  18.636  1.00  2.380          C  
ATOM   2553  C   GLY A 150      35.842   1.154  17.807  1.00  2.360          C  
ATOM   2554  O   GLY A 150      36.941   1.499  18.238  1.00  2.710          O  
ATOM   2555  H   GLY A 150      32.720   0.418  18.850  1.00  2.230          H  
ATOM   2556 1HA  GLY A 150      34.482   2.403  18.830  1.00  2.860          H  
ATOM   2557 2HA  GLY A 150      34.730   0.890  19.607  1.00  2.860          H  
ATOM   2558  N   THR A 151      35.680   0.580  16.649  1.00  2.590          N  
ATOM   2559  CA  THR A 151      36.699   0.323  15.668  1.00  2.910          C  
ATOM   2560  C   THR A 151      36.676   1.476  14.678  1.00  2.280          C  
ATOM   2561  O   THR A 151      36.168   2.570  14.963  1.00  2.430          O  
ATOM   2562  CB  THR A 151      36.480  -1.033  14.955  1.00  3.950          C  
ATOM   2563  OG1 THR A 151      37.637  -1.329  14.138  1.00  3.950          O  
ATOM   2564  CG2 THR A 151      35.182  -1.022  14.077  1.00  3.950          C  
ATOM   2565  H   THR A 151      34.723   0.363  16.402  1.00  3.110          H  
ATOM   2566  HA  THR A 151      37.674   0.309  16.151  1.00  3.490          H  
ATOM   2567  HB  THR A 151      36.379  -1.812  15.708  1.00  4.740          H  
ATOM   2568  HG1 THR A 151      38.320  -1.832  14.682  1.00  4.740          H  
ATOM   2569 1HG2 THR A 151      35.066  -1.998  13.614  1.00  4.740          H  
ATOM   2570 2HG2 THR A 151      34.318  -0.815  14.707  1.00  4.740          H  
ATOM   2571 3HG2 THR A 151      35.224  -0.295  13.310  1.00  4.740          H  
ATOM   2572  N   TYR A 152      37.289   1.259  13.536  1.00  2.090          N  
ATOM   2573  CA  TYR A 152      37.351   2.288  12.512  1.00  2.100          C  
ATOM   2574  C   TYR A 152      35.991   2.975  12.236  1.00  1.720          C  
ATOM   2575  O   TYR A 152      35.970   4.154  11.910  1.00  1.900          O  
ATOM   2576  CB  TYR A 152      37.891   1.671  11.213  1.00  2.940          C  
ATOM   2577  CG  TYR A 152      36.892   0.744  10.523  1.00  2.940          C  
ATOM   2578  CD1 TYR A 152      36.015   1.233   9.566  1.00  2.940          C  
ATOM   2579  CD2 TYR A 152      36.846  -0.594  10.872  1.00  2.940          C  
ATOM   2580  CE1 TYR A 152      35.099   0.396   8.979  1.00  2.940          C  
ATOM   2581  CE2 TYR A 152      35.926  -1.428  10.291  1.00  2.940          C  
ATOM   2582  CZ  TYR A 152      35.052  -0.941   9.350  1.00  2.940          C  
ATOM   2583  OH  TYR A 152      34.109  -1.775   8.791  1.00  2.940          O  
ATOM   2584  H   TYR A 152      37.691   0.334  13.393  1.00  2.510          H  
ATOM   2585  HA  TYR A 152      38.047   3.055  12.848  1.00  2.520          H  
ATOM   2586 1HB  TYR A 152      38.162   2.463  10.519  1.00  3.520          H  
ATOM   2587 2HB  TYR A 152      38.792   1.102  11.429  1.00  3.520          H  
ATOM   2588  HD1 TYR A 152      36.040   2.279   9.287  1.00  3.520          H  
ATOM   2589  HD2 TYR A 152      37.529  -0.989  11.620  1.00  3.520          H  
ATOM   2590  HE1 TYR A 152      34.404   0.786   8.238  1.00  3.520          H  
ATOM   2591  HE2 TYR A 152      35.884  -2.476  10.582  1.00  3.520          H  
ATOM   2592  HH  TYR A 152      33.627  -1.301   8.106  1.00  3.520          H  
ATOM   2593  N   ARG A 153      34.847   2.295  12.370  1.00  1.970          N  
ATOM   2594  CA  ARG A 153      33.558   2.892  12.038  1.00  2.560          C  
ATOM   2595  C   ARG A 153      33.176   4.147  12.841  1.00  2.240          C  
ATOM   2596  O   ARG A 153      32.937   5.217  12.254  1.00  2.690          O  
ATOM   2597  CB  ARG A 153      32.497   1.831  12.253  1.00  3.350          C  
ATOM   2598  CG  ARG A 153      32.522   0.733  11.223  1.00  3.350          C  
ATOM   2599  CD  ARG A 153      31.368  -0.168  11.308  1.00  3.350          C  
ATOM   2600  NE  ARG A 153      31.422  -0.965  12.536  1.00  3.350          N  
ATOM   2601  CZ  ARG A 153      32.069  -2.153  12.672  1.00  3.350          C  
ATOM   2602  NH1 ARG A 153      32.723  -2.705  11.648  1.00  3.350          N  
ATOM   2603  NH2 ARG A 153      32.059  -2.779  13.847  1.00  3.350          N  
ATOM   2604  H   ARG A 153      34.858   1.339  12.683  1.00  2.360          H  
ATOM   2605  HA  ARG A 153      33.582   3.161  10.981  1.00  3.070          H  
ATOM   2606 1HB  ARG A 153      32.644   1.370  13.234  1.00  4.020          H  
ATOM   2607 2HB  ARG A 153      31.509   2.289  12.250  1.00  4.020          H  
ATOM   2608 1HG  ARG A 153      32.542   1.169  10.228  1.00  4.020          H  
ATOM   2609 2HG  ARG A 153      33.413   0.144  11.386  1.00  4.020          H  
ATOM   2610 1HD  ARG A 153      30.450   0.418  11.325  1.00  4.020          H  
ATOM   2611 2HD  ARG A 153      31.351  -0.837  10.450  1.00  4.020          H  
ATOM   2612  HE  ARG A 153      30.947  -0.603  13.348  1.00  4.020          H  
ATOM   2613 1HH1 ARG A 153      32.760  -2.257  10.729  1.00  4.020          H  
ATOM   2614 2HH1 ARG A 153      33.196  -3.588  11.773  1.00  4.020          H  
ATOM   2615 1HH2 ARG A 153      31.570  -2.382  14.673  1.00  4.020          H  
ATOM   2616 2HH2 ARG A 153      32.537  -3.662  13.950  1.00  4.020          H  
ATOM   2617  N   VAL A 154      33.177   4.049  14.182  1.00  1.910          N  
ATOM   2618  CA  VAL A 154      32.809   5.199  15.006  1.00  2.340          C  
ATOM   2619  C   VAL A 154      33.876   6.279  14.905  1.00  2.030          C  
ATOM   2620  O   VAL A 154      33.590   7.482  15.036  1.00  2.410          O  
ATOM   2621  CB  VAL A 154      32.602   4.812  16.497  1.00  3.100          C  
ATOM   2622  CG1 VAL A 154      33.914   4.661  17.244  1.00  3.100          C  
ATOM   2623  CG2 VAL A 154      31.698   5.796  17.165  1.00  3.100          C  
ATOM   2624  H   VAL A 154      33.357   3.145  14.641  1.00  2.290          H  
ATOM   2625  HA  VAL A 154      31.872   5.598  14.620  1.00  2.810          H  
ATOM   2626  HB  VAL A 154      32.156   3.875  16.529  1.00  3.720          H  
ATOM   2627 1HG1 VAL A 154      33.691   4.362  18.250  1.00  3.720          H  
ATOM   2628 2HG1 VAL A 154      34.527   3.896  16.756  1.00  3.720          H  
ATOM   2629 3HG1 VAL A 154      34.460   5.594  17.280  1.00  3.720          H  
ATOM   2630 1HG2 VAL A 154      31.533   5.487  18.175  1.00  3.720          H  
ATOM   2631 2HG2 VAL A 154      32.156   6.755  17.149  1.00  3.720          H  
ATOM   2632 3HG2 VAL A 154      30.748   5.831  16.643  1.00  3.720          H  
ATOM   2633  N   LEU A 155      35.128   5.856  14.704  1.00  1.930          N  
ATOM   2634  CA  LEU A 155      36.204   6.815  14.642  1.00  2.490          C  
ATOM   2635  C   LEU A 155      36.240   7.578  13.310  1.00  2.470          C  
ATOM   2636  O   LEU A 155      36.335   8.805  13.301  1.00  2.970          O  
ATOM   2637  CB  LEU A 155      37.512   6.045  14.840  1.00  3.260          C  
ATOM   2638  CG  LEU A 155      37.694   5.337  16.232  1.00  3.260          C  
ATOM   2639  CD1 LEU A 155      38.921   4.453  16.167  1.00  3.260          C  
ATOM   2640  CD2 LEU A 155      37.805   6.369  17.368  1.00  3.260          C  
ATOM   2641  H   LEU A 155      35.342   4.850  14.652  1.00  2.320          H  
ATOM   2642  HA  LEU A 155      36.063   7.539  15.437  1.00  2.990          H  
ATOM   2643 1HB  LEU A 155      37.561   5.273  14.072  1.00  3.910          H  
ATOM   2644 2HB  LEU A 155      38.345   6.728  14.691  1.00  3.910          H  
ATOM   2645  HG  LEU A 155      36.839   4.689  16.420  1.00  3.910          H  
ATOM   2646 1HD1 LEU A 155      39.039   3.928  17.119  1.00  3.910          H  
ATOM   2647 2HD1 LEU A 155      38.798   3.720  15.370  1.00  3.910          H  
ATOM   2648 3HD1 LEU A 155      39.803   5.058  15.974  1.00  3.910          H  
ATOM   2649 1HD2 LEU A 155      37.935   5.842  18.319  1.00  3.910          H  
ATOM   2650 2HD2 LEU A 155      38.668   7.013  17.194  1.00  3.910          H  
ATOM   2651 3HD2 LEU A 155      36.909   6.972  17.420  1.00  3.910          H  
ATOM   2652  N   ASN A 156      36.098   6.882  12.183  1.00  2.310          N  
ATOM   2653  CA  ASN A 156      36.202   7.518  10.869  1.00  2.890          C  
ATOM   2654  C   ASN A 156      35.108   8.533  10.621  1.00  3.030          C  
ATOM   2655  O   ASN A 156      35.349   9.602  10.051  1.00  3.600          O  
ATOM   2656  CB  ASN A 156      36.160   6.489   9.756  1.00  3.810          C  
ATOM   2657  CG  ASN A 156      37.407   5.672   9.631  1.00  3.810          C  
ATOM   2658  OD1 ASN A 156      38.468   5.993  10.183  1.00  3.810          O  
ATOM   2659  ND2 ASN A 156      37.308   4.615   8.874  1.00  3.810          N  
ATOM   2660  H   ASN A 156      35.977   5.879  12.226  1.00  2.770          H  
ATOM   2661  HA  ASN A 156      37.153   8.047  10.824  1.00  3.470          H  
ATOM   2662 1HB  ASN A 156      35.321   5.810   9.938  1.00  4.580          H  
ATOM   2663 2HB  ASN A 156      35.966   6.992   8.810  1.00  4.580          H  
ATOM   2664 1HD2 ASN A 156      38.103   4.026   8.732  1.00  4.580          H  
ATOM   2665 2HD2 ASN A 156      36.437   4.392   8.437  1.00  4.580          H  
ATOM   2666  N   ASN A 157      33.915   8.261  11.131  1.00  2.890          N  
ATOM   2667  CA  ASN A 157      32.805   9.174  10.919  1.00  3.470          C  
ATOM   2668  C   ASN A 157      32.710  10.220  12.017  1.00  3.210          C  
ATOM   2669  O   ASN A 157      31.761  11.004  12.053  1.00  3.710          O  
ATOM   2670  CB  ASN A 157      31.518   8.391  10.816  1.00  4.630          C  
ATOM   2671  CG  ASN A 157      31.434   7.599   9.544  1.00  4.630          C  
ATOM   2672  OD1 ASN A 157      31.841   8.060   8.468  1.00  4.630          O  
ATOM   2673  ND2 ASN A 157      30.917   6.402   9.642  1.00  4.630          N  
ATOM   2674  H   ASN A 157      33.754   7.356  11.590  1.00  3.470          H  
ATOM   2675  HA  ASN A 157      32.967   9.705   9.981  1.00  4.160          H  
ATOM   2676 1HB  ASN A 157      31.459   7.700  11.661  1.00  5.550          H  
ATOM   2677 2HB  ASN A 157      30.664   9.065  10.881  1.00  5.550          H  
ATOM   2678 1HD2 ASN A 157      30.837   5.826   8.829  1.00  5.550          H  
ATOM   2679 2HD2 ASN A 157      30.605   6.059  10.530  1.00  5.550          H  
ATOM   2680  N   ARG A 158      33.694  10.224  12.927  1.00  2.780          N  
ATOM   2681  CA  ARG A 158      33.765  11.138  14.050  1.00  2.960          C  
ATOM   2682  C   ARG A 158      32.490  11.068  14.890  1.00  2.690          C  
ATOM   2683  O   ARG A 158      32.067  12.054  15.499  1.00  2.980          O  
ATOM   2684  CB  ARG A 158      34.001  12.560  13.541  1.00  4.070          C  
ATOM   2685  CG  ARG A 158      35.460  12.918  13.208  1.00  4.070          C  
ATOM   2686  CD  ARG A 158      35.982  12.222  11.961  1.00  4.070          C  
ATOM   2687  NE  ARG A 158      37.292  12.746  11.577  1.00  4.070          N  
ATOM   2688  CZ  ARG A 158      38.096  12.280  10.583  1.00  4.070          C  
ATOM   2689  NH1 ARG A 158      37.757  11.246   9.823  1.00  4.070          N  
ATOM   2690  NH2 ARG A 158      39.259  12.886  10.372  1.00  4.070          N  
ATOM   2691  H   ARG A 158      34.470   9.565  12.838  1.00  3.340          H  
ATOM   2692  HA  ARG A 158      34.611  10.842  14.675  1.00  3.550          H  
ATOM   2693 1HB  ARG A 158      33.417  12.746  12.648  1.00  4.890          H  
ATOM   2694 2HB  ARG A 158      33.668  13.268  14.289  1.00  4.890          H  
ATOM   2695 1HG  ARG A 158      35.536  13.993  13.050  1.00  4.890          H  
ATOM   2696 2HG  ARG A 158      36.096  12.630  14.043  1.00  4.890          H  
ATOM   2697 1HD  ARG A 158      36.100  11.162  12.159  1.00  4.890          H  
ATOM   2698 2HD  ARG A 158      35.289  12.365  11.131  1.00  4.890          H  
ATOM   2699  HE  ARG A 158      37.631  13.534  12.106  1.00  4.890          H  
ATOM   2700 1HH1 ARG A 158      36.864  10.740   9.959  1.00  4.890          H  
ATOM   2701 2HH1 ARG A 158      38.380  10.931   9.098  1.00  4.890          H  
ATOM   2702 1HH2 ARG A 158      39.529  13.675  10.944  1.00  4.890          H  
ATOM   2703 2HH2 ARG A 158      39.875  12.561   9.642  1.00  4.890          H  
ATOM   2704  N   ASN A 159      31.900   9.870  14.982  1.00  2.590          N  
ATOM   2705  CA  ASN A 159      30.669   9.685  15.714  1.00  2.730          C  
ATOM   2706  C   ASN A 159      30.966   9.751  17.187  1.00  2.190          C  
ATOM   2707  O   ASN A 159      30.189  10.305  17.978  1.00  2.300          O  
ATOM   2708  CB  ASN A 159      30.013   8.397  15.291  1.00  3.770          C  
ATOM   2709  CG  ASN A 159      29.350   8.481  13.946  1.00  3.770          C  
ATOM   2710  OD1 ASN A 159      29.034   9.560  13.439  1.00  3.770          O  
ATOM   2711  ND2 ASN A 159      29.106   7.344  13.350  1.00  3.770          N  
ATOM   2712  H   ASN A 159      32.344   9.051  14.569  1.00  3.110          H  
ATOM   2713  HA  ASN A 159      29.994  10.510  15.479  1.00  3.280          H  
ATOM   2714 1HB  ASN A 159      30.784   7.654  15.203  1.00  4.520          H  
ATOM   2715 2HB  ASN A 159      29.332   8.067  16.021  1.00  4.520          H  
ATOM   2716 1HD2 ASN A 159      28.658   7.341  12.456  1.00  4.520          H  
ATOM   2717 2HD2 ASN A 159      29.351   6.478  13.782  1.00  4.520          H  
ATOM   2718  N   SER A 160      32.193   9.344  17.506  1.00  1.740          N  
ATOM   2719  CA  SER A 160      32.743   9.287  18.847  1.00  1.440          C  
ATOM   2720  C   SER A 160      32.778  10.660  19.520  1.00  1.120          C  
ATOM   2721  O   SER A 160      32.925  10.756  20.745  1.00  1.140          O  
ATOM   2722  CB  SER A 160      34.144   8.710  18.805  1.00  2.140          C  
ATOM   2723  OG  SER A 160      35.036   9.585  18.169  1.00  2.140          O  
ATOM   2724  H   SER A 160      32.751   8.923  16.758  1.00  2.090          H  
ATOM   2725  HA  SER A 160      32.110   8.630  19.436  1.00  1.730          H  
ATOM   2726 1HB  SER A 160      34.484   8.508  19.817  1.00  2.560          H  
ATOM   2727 2HB  SER A 160      34.126   7.764  18.273  1.00  2.560          H  
ATOM   2728  HG  SER A 160      35.893   9.146  18.175  1.00  2.560          H  
ATOM   2729  N   ASN A 161      32.596  11.741  18.752  1.00  1.010          N  
ATOM   2730  CA  ASN A 161      32.595  13.059  19.350  1.00  1.000          C  
ATOM   2731  C   ASN A 161      31.490  13.193  20.403  1.00  0.840          C  
ATOM   2732  O   ASN A 161      31.640  13.966  21.354  1.00  0.860          O  
ATOM   2733  CB  ASN A 161      32.448  14.142  18.302  1.00  1.400          C  
ATOM   2734  CG  ASN A 161      33.702  14.370  17.489  1.00  1.400          C  
ATOM   2735  OD1 ASN A 161      34.801  13.913  17.825  1.00  1.400          O  
ATOM   2736  ND2 ASN A 161      33.556  15.115  16.426  1.00  1.400          N  
ATOM   2737  H   ASN A 161      32.454  11.651  17.740  1.00  1.210          H  
ATOM   2738  HA  ASN A 161      33.548  13.203  19.861  1.00  1.200          H  
ATOM   2739 1HB  ASN A 161      31.641  13.864  17.618  1.00  1.680          H  
ATOM   2740 2HB  ASN A 161      32.160  15.076  18.782  1.00  1.680          H  
ATOM   2741 1HD2 ASN A 161      34.347  15.334  15.858  1.00  1.680          H  
ATOM   2742 2HD2 ASN A 161      32.656  15.478  16.189  1.00  1.680          H  
ATOM   2743  N   LYS A 162      30.394  12.425  20.287  1.00  0.840          N  
ATOM   2744  CA  LYS A 162      29.341  12.562  21.284  1.00  0.850          C  
ATOM   2745  C   LYS A 162      29.679  11.828  22.572  1.00  0.730          C  
ATOM   2746  O   LYS A 162      29.031  12.042  23.596  1.00  0.660          O  
ATOM   2747  CB  LYS A 162      28.001  12.041  20.766  1.00  1.190          C  
ATOM   2748  CG  LYS A 162      27.105  13.092  20.111  1.00  1.190          C  
ATOM   2749  CD  LYS A 162      27.397  13.286  18.626  1.00  1.190          C  
ATOM   2750  CE  LYS A 162      26.433  14.315  18.013  1.00  1.190          C  
ATOM   2751  NZ  LYS A 162      26.637  14.470  16.539  1.00  1.190          N  
ATOM   2752  H   LYS A 162      30.282  11.770  19.500  1.00  1.010          H  
ATOM   2753  HA  LYS A 162      29.230  13.620  21.519  1.00  1.020          H  
ATOM   2754 1HB  LYS A 162      28.194  11.256  20.037  1.00  1.420          H  
ATOM   2755 2HB  LYS A 162      27.439  11.591  21.588  1.00  1.420          H  
ATOM   2756 1HG  LYS A 162      26.058  12.813  20.245  1.00  1.420          H  
ATOM   2757 2HG  LYS A 162      27.271  14.036  20.616  1.00  1.420          H  
ATOM   2758 1HD  LYS A 162      28.424  13.633  18.494  1.00  1.420          H  
ATOM   2759 2HD  LYS A 162      27.282  12.336  18.102  1.00  1.420          H  
ATOM   2760 1HE  LYS A 162      25.403  13.997  18.196  1.00  1.420          H  
ATOM   2761 2HE  LYS A 162      26.596  15.279  18.494  1.00  1.420          H  
ATOM   2762 1HZ  LYS A 162      25.983  15.154  16.181  1.00  1.420          H  
ATOM   2763 2HZ  LYS A 162      27.581  14.774  16.349  1.00  1.420          H  
ATOM   2764 3HZ  LYS A 162      26.469  13.581  16.087  1.00  1.420          H  
ATOM   2765  N   PHE A 163      30.699  10.979  22.550  1.00  0.790          N  
ATOM   2766  CA  PHE A 163      31.084  10.251  23.738  1.00  0.790          C  
ATOM   2767  C   PHE A 163      31.899  11.237  24.549  1.00  0.700          C  
ATOM   2768  O   PHE A 163      31.769  11.314  25.774  1.00  0.780          O  
ATOM   2769  CB  PHE A 163      31.886   9.008  23.369  1.00  1.110          C  
ATOM   2770  CG  PHE A 163      31.108   8.019  22.485  1.00  1.110          C  
ATOM   2771  CD1 PHE A 163      29.712   8.040  22.364  1.00  1.110          C  
ATOM   2772  CD2 PHE A 163      31.788   7.082  21.753  1.00  1.110          C  
ATOM   2773  CE1 PHE A 163      29.060   7.147  21.541  1.00  1.110          C  
ATOM   2774  CE2 PHE A 163      31.117   6.193  20.934  1.00  1.110          C  
ATOM   2775  CZ  PHE A 163      29.767   6.229  20.833  1.00  1.110          C  
ATOM   2776  H   PHE A 163      31.251  10.851  21.702  1.00  0.950          H  
ATOM   2777  HA  PHE A 163      30.206   9.978  24.321  1.00  0.950          H  
ATOM   2778 1HB  PHE A 163      32.794   9.304  22.839  1.00  1.330          H  
ATOM   2779 2HB  PHE A 163      32.192   8.492  24.277  1.00  1.330          H  
ATOM   2780  HD1 PHE A 163      29.121   8.764  22.911  1.00  1.330          H  
ATOM   2781  HD2 PHE A 163      32.871   7.049  21.822  1.00  1.330          H  
ATOM   2782  HE1 PHE A 163      27.976   7.174  21.454  1.00  1.330          H  
ATOM   2783  HE2 PHE A 163      31.662   5.457  20.366  1.00  1.330          H  
ATOM   2784  HZ  PHE A 163      29.258   5.530  20.190  1.00  1.330          H  
ATOM   2785  N   GLU A 164      32.728  12.017  23.836  1.00  0.620          N  
ATOM   2786  CA  GLU A 164      33.560  13.037  24.468  1.00  0.630          C  
ATOM   2787  C   GLU A 164      32.691  14.139  25.079  1.00  0.560          C  
ATOM   2788  O   GLU A 164      32.996  14.651  26.172  1.00  0.610          O  
ATOM   2789  CB  GLU A 164      34.536  13.644  23.453  1.00  0.880          C  
ATOM   2790  CG  GLU A 164      35.633  12.695  22.981  1.00  0.880          C  
ATOM   2791  CD  GLU A 164      36.530  12.259  24.108  1.00  0.880          C  
ATOM   2792  OE1 GLU A 164      36.929  13.092  24.876  1.00  0.880          O  
ATOM   2793  OE2 GLU A 164      36.798  11.083  24.226  1.00  0.880          O  
ATOM   2794  H   GLU A 164      32.800  11.841  22.830  1.00  0.740          H  
ATOM   2795  HA  GLU A 164      34.133  12.574  25.266  1.00  0.760          H  
ATOM   2796 1HB  GLU A 164      33.984  13.976  22.574  1.00  1.050          H  
ATOM   2797 2HB  GLU A 164      35.012  14.522  23.889  1.00  1.050          H  
ATOM   2798 1HG  GLU A 164      35.168  11.815  22.531  1.00  1.050          H  
ATOM   2799 2HG  GLU A 164      36.226  13.192  22.214  1.00  1.050          H  
ATOM   2800  N   LYS A 165      31.577  14.476  24.397  1.00  0.510          N  
ATOM   2801  CA  LYS A 165      30.677  15.500  24.911  1.00  0.500          C  
ATOM   2802  C   LYS A 165      29.988  15.010  26.160  1.00  0.470          C  
ATOM   2803  O   LYS A 165      29.948  15.726  27.160  1.00  0.510          O  
ATOM   2804  CB  LYS A 165      29.584  15.870  23.898  1.00  0.700          C  
ATOM   2805  CG  LYS A 165      30.025  16.626  22.653  1.00  0.700          C  
ATOM   2806  CD  LYS A 165      30.438  18.060  22.951  1.00  0.700          C  
ATOM   2807  CE  LYS A 165      30.741  18.811  21.661  1.00  0.700          C  
ATOM   2808  NZ  LYS A 165      31.197  20.210  21.918  1.00  0.700          N  
ATOM   2809  H   LYS A 165      31.412  14.050  23.480  1.00  0.610          H  
ATOM   2810  HA  LYS A 165      31.257  16.382  25.174  1.00  0.600          H  
ATOM   2811 1HB  LYS A 165      29.085  14.960  23.567  1.00  0.840          H  
ATOM   2812 2HB  LYS A 165      28.833  16.475  24.397  1.00  0.840          H  
ATOM   2813 1HG  LYS A 165      30.878  16.120  22.222  1.00  0.840          H  
ATOM   2814 2HG  LYS A 165      29.220  16.621  21.922  1.00  0.840          H  
ATOM   2815 1HD  LYS A 165      29.638  18.570  23.490  1.00  0.840          H  
ATOM   2816 2HD  LYS A 165      31.334  18.067  23.567  1.00  0.840          H  
ATOM   2817 1HE  LYS A 165      31.518  18.278  21.114  1.00  0.840          H  
ATOM   2818 2HE  LYS A 165      29.836  18.842  21.051  1.00  0.840          H  
ATOM   2819 1HZ  LYS A 165      31.383  20.670  21.037  1.00  0.840          H  
ATOM   2820 2HZ  LYS A 165      30.475  20.714  22.413  1.00  0.840          H  
ATOM   2821 3HZ  LYS A 165      32.039  20.197  22.474  1.00  0.840          H  
ATOM   2822  N   ILE A 166      29.494  13.774  26.146  1.00  0.500          N  
ATOM   2823  CA  ILE A 166      28.802  13.279  27.315  1.00  0.570          C  
ATOM   2824  C   ILE A 166      29.753  13.167  28.503  1.00  0.580          C  
ATOM   2825  O   ILE A 166      29.422  13.655  29.583  1.00  0.620          O  
ATOM   2826  CB  ILE A 166      28.041  11.977  26.995  1.00  0.770          C  
ATOM   2827  CG1 ILE A 166      26.877  12.349  26.003  1.00  0.770          C  
ATOM   2828  CG2 ILE A 166      27.495  11.330  28.279  1.00  0.770          C  
ATOM   2829  CD1 ILE A 166      26.173  11.174  25.344  1.00  0.770          C  
ATOM   2830  H   ILE A 166      29.545  13.195  25.301  1.00  0.600          H  
ATOM   2831  HA  ILE A 166      28.045  14.013  27.584  1.00  0.680          H  
ATOM   2832  HB  ILE A 166      28.709  11.283  26.477  1.00  0.920          H  
ATOM   2833 1HG1 ILE A 166      26.143  12.933  26.538  1.00  0.920          H  
ATOM   2834 2HG1 ILE A 166      27.287  12.970  25.211  1.00  0.920          H  
ATOM   2835 1HG2 ILE A 166      26.948  10.421  28.045  1.00  0.920          H  
ATOM   2836 2HG2 ILE A 166      28.314  11.080  28.951  1.00  0.920          H  
ATOM   2837 3HG2 ILE A 166      26.834  12.038  28.758  1.00  0.920          H  
ATOM   2838 1HD1 ILE A 166      25.402  11.550  24.676  1.00  0.920          H  
ATOM   2839 2HD1 ILE A 166      26.898  10.595  24.767  1.00  0.920          H  
ATOM   2840 3HD1 ILE A 166      25.707  10.537  26.091  1.00  0.920          H  
ATOM   2841  N   LYS A 167      30.951  12.587  28.322  1.00  0.580          N  
ATOM   2842  CA  LYS A 167      31.884  12.495  29.449  1.00  0.620          C  
ATOM   2843  C   LYS A 167      32.195  13.866  30.065  1.00  0.600          C  
ATOM   2844  O   LYS A 167      32.204  14.009  31.297  1.00  0.640          O  
ATOM   2845  CB  LYS A 167      33.225  11.904  29.013  1.00  0.850          C  
ATOM   2846  CG  LYS A 167      33.290  10.405  28.716  1.00  0.850          C  
ATOM   2847  CD  LYS A 167      34.762   9.965  28.493  1.00  0.850          C  
ATOM   2848  CE  LYS A 167      35.300  10.469  27.139  1.00  0.850          C  
ATOM   2849  NZ  LYS A 167      36.712  10.068  26.876  1.00  0.850          N  
ATOM   2850  H   LYS A 167      31.202  12.194  27.408  1.00  0.700          H  
ATOM   2851  HA  LYS A 167      31.435  11.866  30.216  1.00  0.740          H  
ATOM   2852 1HB  LYS A 167      33.517  12.428  28.106  1.00  1.020          H  
ATOM   2853 2HB  LYS A 167      33.975  12.129  29.769  1.00  1.020          H  
ATOM   2854 1HG  LYS A 167      32.872   9.847  29.553  1.00  1.020          H  
ATOM   2855 2HG  LYS A 167      32.714  10.186  27.830  1.00  1.020          H  
ATOM   2856 1HD  LYS A 167      35.391  10.354  29.294  1.00  1.020          H  
ATOM   2857 2HD  LYS A 167      34.815   8.875  28.505  1.00  1.020          H  
ATOM   2858 1HE  LYS A 167      34.668  10.066  26.346  1.00  1.020          H  
ATOM   2859 2HE  LYS A 167      35.262  11.549  27.103  1.00  1.020          H  
ATOM   2860 1HZ  LYS A 167      36.949  10.451  25.939  1.00  1.020          H  
ATOM   2861 2HZ  LYS A 167      37.326  10.459  27.572  1.00  1.020          H  
ATOM   2862 3HZ  LYS A 167      36.803   9.072  26.866  1.00  1.020          H  
ATOM   2863  N   THR A 168      32.419  14.880  29.213  1.00  0.550          N  
ATOM   2864  CA  THR A 168      32.746  16.222  29.676  1.00  0.570          C  
ATOM   2865  C   THR A 168      31.612  16.807  30.504  1.00  0.500          C  
ATOM   2866  O   THR A 168      31.830  17.368  31.591  1.00  0.520          O  
ATOM   2867  CB  THR A 168      33.018  17.160  28.476  1.00  0.790          C  
ATOM   2868  OG1 THR A 168      34.138  16.666  27.717  1.00  0.790          O  
ATOM   2869  CG2 THR A 168      33.333  18.577  28.984  1.00  0.790          C  
ATOM   2870  H   THR A 168      32.418  14.709  28.203  1.00  0.660          H  
ATOM   2871  HA  THR A 168      33.638  16.169  30.297  1.00  0.680          H  
ATOM   2872  HB  THR A 168      32.140  17.189  27.827  1.00  0.950          H  
ATOM   2873  HG1 THR A 168      33.865  15.864  27.206  1.00  0.950          H  
ATOM   2874 1HG2 THR A 168      33.528  19.225  28.133  1.00  0.950          H  
ATOM   2875 2HG2 THR A 168      32.491  18.976  29.549  1.00  0.950          H  
ATOM   2876 3HG2 THR A 168      34.213  18.544  29.625  1.00  0.950          H  
ATOM   2877  N   ILE A 169      30.399  16.662  29.991  1.00  0.460          N  
ATOM   2878  CA  ILE A 169      29.221  17.192  30.628  1.00  0.440          C  
ATOM   2879  C   ILE A 169      29.024  16.518  31.984  1.00  0.410          C  
ATOM   2880  O   ILE A 169      28.736  17.201  32.964  1.00  0.400          O  
ATOM   2881  CB  ILE A 169      28.019  17.031  29.715  1.00  0.620          C  
ATOM   2882  CG1 ILE A 169      28.203  17.904  28.470  1.00  0.620          C  
ATOM   2883  CG2 ILE A 169      26.835  17.563  30.448  1.00  0.620          C  
ATOM   2884  CD1 ILE A 169      27.272  17.550  27.345  1.00  0.620          C  
ATOM   2885  H   ILE A 169      30.304  16.200  29.078  1.00  0.550          H  
ATOM   2886  HA  ILE A 169      29.375  18.257  30.799  1.00  0.530          H  
ATOM   2887  HB  ILE A 169      27.888  15.990  29.420  1.00  0.750          H  
ATOM   2888 1HG1 ILE A 169      28.022  18.942  28.746  1.00  0.750          H  
ATOM   2889 2HG1 ILE A 169      29.224  17.825  28.119  1.00  0.750          H  
ATOM   2890 1HG2 ILE A 169      25.973  17.529  29.855  1.00  0.750          H  
ATOM   2891 2HG2 ILE A 169      26.657  17.018  31.355  1.00  0.750          H  
ATOM   2892 3HG2 ILE A 169      27.024  18.552  30.675  1.00  0.750          H  
ATOM   2893 1HD1 ILE A 169      27.468  18.216  26.523  1.00  0.750          H  
ATOM   2894 2HD1 ILE A 169      27.451  16.523  27.031  1.00  0.750          H  
ATOM   2895 3HD1 ILE A 169      26.257  17.644  27.650  1.00  0.750          H  
ATOM   2896  N   PHE A 170      29.182  15.188  32.056  1.00  0.430          N  
ATOM   2897  CA  PHE A 170      29.051  14.490  33.333  1.00  0.490          C  
ATOM   2898  C   PHE A 170      29.998  15.003  34.391  1.00  0.510          C  
ATOM   2899  O   PHE A 170      29.586  15.170  35.542  1.00  0.560          O  
ATOM   2900  CB  PHE A 170      29.271  13.000  33.184  1.00  0.660          C  
ATOM   2901  CG  PHE A 170      28.054  12.258  32.971  1.00  0.660          C  
ATOM   2902  CD1 PHE A 170      27.497  12.110  31.757  1.00  0.660          C  
ATOM   2903  CD2 PHE A 170      27.464  11.669  34.044  1.00  0.660          C  
ATOM   2904  CE1 PHE A 170      26.353  11.400  31.614  1.00  0.660          C  
ATOM   2905  CE2 PHE A 170      26.332  10.964  33.898  1.00  0.660          C  
ATOM   2906  CZ  PHE A 170      25.785  10.847  32.661  1.00  0.660          C  
ATOM   2907  H   PHE A 170      29.390  14.659  31.204  1.00  0.520          H  
ATOM   2908  HA  PHE A 170      28.035  14.638  33.688  1.00  0.590          H  
ATOM   2909 1HB  PHE A 170      29.934  12.822  32.334  1.00  0.790          H  
ATOM   2910 2HB  PHE A 170      29.761  12.620  34.066  1.00  0.790          H  
ATOM   2911  HD1 PHE A 170      27.955  12.563  30.905  1.00  0.790          H  
ATOM   2912  HD2 PHE A 170      27.928  11.775  35.018  1.00  0.790          H  
ATOM   2913  HE1 PHE A 170      25.891  11.272  30.644  1.00  0.790          H  
ATOM   2914  HE2 PHE A 170      25.858  10.487  34.755  1.00  0.790          H  
ATOM   2915  HZ  PHE A 170      24.891  10.292  32.508  1.00  0.790          H  
ATOM   2916  N   SER A 171      31.251  15.272  34.032  1.00  0.530          N  
ATOM   2917  CA  SER A 171      32.176  15.817  35.018  1.00  0.600          C  
ATOM   2918  C   SER A 171      31.620  17.139  35.561  1.00  0.570          C  
ATOM   2919  O   SER A 171      31.599  17.376  36.780  1.00  0.620          O  
ATOM   2920  CB  SER A 171      33.539  16.044  34.397  1.00  0.810          C  
ATOM   2921  OG  SER A 171      34.443  16.569  35.335  1.00  0.810          O  
ATOM   2922  H   SER A 171      31.570  15.050  33.080  1.00  0.640          H  
ATOM   2923  HA  SER A 171      32.268  15.108  35.843  1.00  0.720          H  
ATOM   2924 1HB  SER A 171      33.918  15.102  34.001  1.00  0.970          H  
ATOM   2925 2HB  SER A 171      33.441  16.734  33.558  1.00  0.970          H  
ATOM   2926  HG  SER A 171      35.271  16.680  34.866  1.00  0.970          H  
ATOM   2927  N   ASN A 172      31.134  18.000  34.655  1.00  0.500          N  
ATOM   2928  CA  ASN A 172      30.578  19.283  35.069  1.00  0.480          C  
ATOM   2929  C   ASN A 172      29.318  19.112  35.951  1.00  0.440          C  
ATOM   2930  O   ASN A 172      29.131  19.857  36.925  1.00  0.460          O  
ATOM   2931  CB  ASN A 172      30.272  20.122  33.846  1.00  0.680          C  
ATOM   2932  CG  ASN A 172      31.497  20.614  33.137  1.00  0.680          C  
ATOM   2933  OD1 ASN A 172      32.599  20.655  33.696  1.00  0.680          O  
ATOM   2934  ND2 ASN A 172      31.329  20.994  31.894  1.00  0.680          N  
ATOM   2935  H   ASN A 172      31.218  17.763  33.657  1.00  0.600          H  
ATOM   2936  HA  ASN A 172      31.326  19.799  35.672  1.00  0.580          H  
ATOM   2937 1HB  ASN A 172      29.678  19.542  33.150  1.00  0.820          H  
ATOM   2938 2HB  ASN A 172      29.691  20.980  34.144  1.00  0.820          H  
ATOM   2939 1HD2 ASN A 172      32.108  21.330  31.366  1.00  0.820          H  
ATOM   2940 2HD2 ASN A 172      30.426  20.945  31.470  1.00  0.820          H  
ATOM   2941  N   ILE A 173      28.477  18.110  35.645  1.00  0.430          N  
ATOM   2942  CA  ILE A 173      27.275  17.846  36.441  1.00  0.450          C  
ATOM   2943  C   ILE A 173      27.658  17.419  37.829  1.00  0.520          C  
ATOM   2944  O   ILE A 173      27.099  17.913  38.806  1.00  0.540          O  
ATOM   2945  CB  ILE A 173      26.363  16.756  35.848  1.00  0.620          C  
ATOM   2946  CG1 ILE A 173      25.773  17.259  34.572  1.00  0.620          C  
ATOM   2947  CG2 ILE A 173      25.246  16.391  36.873  1.00  0.620          C  
ATOM   2948  CD1 ILE A 173      25.101  16.233  33.727  1.00  0.620          C  
ATOM   2949  H   ILE A 173      28.666  17.572  34.792  1.00  0.520          H  
ATOM   2950  HA  ILE A 173      26.699  18.769  36.514  1.00  0.540          H  
ATOM   2951  HB  ILE A 173      26.955  15.871  35.617  1.00  0.750          H  
ATOM   2952 1HG1 ILE A 173      25.047  18.035  34.814  1.00  0.750          H  
ATOM   2953 2HG1 ILE A 173      26.565  17.698  33.996  1.00  0.750          H  
ATOM   2954 1HG2 ILE A 173      24.604  15.631  36.474  1.00  0.750          H  
ATOM   2955 2HG2 ILE A 173      25.668  16.013  37.797  1.00  0.750          H  
ATOM   2956 3HG2 ILE A 173      24.654  17.281  37.098  1.00  0.750          H  
ATOM   2957 1HD1 ILE A 173      24.722  16.714  32.834  1.00  0.750          H  
ATOM   2958 2HD1 ILE A 173      25.815  15.461  33.451  1.00  0.750          H  
ATOM   2959 3HD1 ILE A 173      24.282  15.789  34.254  1.00  0.750          H  
ATOM   2960  N   GLN A 174      28.611  16.496  37.925  1.00  0.580          N  
ATOM   2961  CA  GLN A 174      29.058  16.010  39.210  1.00  0.670          C  
ATOM   2962  C   GLN A 174      29.433  17.149  40.114  1.00  0.700          C  
ATOM   2963  O   GLN A 174      28.985  17.189  41.268  1.00  0.770          O  
ATOM   2964  CB  GLN A 174      30.267  15.110  39.032  1.00  0.900          C  
ATOM   2965  CG  GLN A 174      30.848  14.567  40.299  1.00  0.900          C  
ATOM   2966  CD  GLN A 174      32.107  13.857  40.005  1.00  0.900          C  
ATOM   2967  OE1 GLN A 174      32.229  13.203  38.970  1.00  0.900          O  
ATOM   2968  NE2 GLN A 174      33.079  13.977  40.900  1.00  0.900          N  
ATOM   2969  H   GLN A 174      29.024  16.112  37.070  1.00  0.700          H  
ATOM   2970  HA  GLN A 174      28.255  15.472  39.686  1.00  0.800          H  
ATOM   2971 1HB  GLN A 174      29.992  14.267  38.394  1.00  1.080          H  
ATOM   2972 2HB  GLN A 174      31.050  15.655  38.516  1.00  1.080          H  
ATOM   2973 1HG  GLN A 174      31.064  15.372  40.999  1.00  1.080          H  
ATOM   2974 2HG  GLN A 174      30.144  13.854  40.742  1.00  1.080          H  
ATOM   2975 1HE2 GLN A 174      33.960  13.522  40.750  1.00  1.080          H  
ATOM   2976 2HE2 GLN A 174      32.938  14.524  41.727  1.00  1.080          H  
ATOM   2977  N   GLU A 175      30.241  18.090  39.606  1.00  0.670          N  
ATOM   2978  CA  GLU A 175      30.596  19.209  40.447  1.00  0.730          C  
ATOM   2979  C   GLU A 175      29.345  19.955  40.855  1.00  0.690          C  
ATOM   2980  O   GLU A 175      29.137  20.164  42.044  1.00  0.780          O  
ATOM   2981  CB  GLU A 175      31.572  20.168  39.771  1.00  1.000          C  
ATOM   2982  CG  GLU A 175      31.988  21.339  40.679  1.00  1.000          C  
ATOM   2983  CD  GLU A 175      33.001  22.250  40.069  1.00  1.000          C  
ATOM   2984  OE1 GLU A 175      33.431  21.985  38.976  1.00  1.000          O  
ATOM   2985  OE2 GLU A 175      33.345  23.221  40.697  1.00  1.000          O  
ATOM   2986  H   GLU A 175      30.609  17.998  38.649  1.00  0.800          H  
ATOM   2987  HA  GLU A 175      31.072  18.826  41.349  1.00  0.880          H  
ATOM   2988 1HB  GLU A 175      32.468  19.625  39.470  1.00  1.200          H  
ATOM   2989 2HB  GLU A 175      31.115  20.575  38.864  1.00  1.200          H  
ATOM   2990 1HG  GLU A 175      31.102  21.929  40.914  1.00  1.200          H  
ATOM   2991 2HG  GLU A 175      32.378  20.938  41.615  1.00  1.200          H  
ATOM   2992  N   GLY A 176      28.445  20.228  39.895  1.00  0.580          N  
ATOM   2993  CA  GLY A 176      27.185  20.938  40.126  1.00  0.560          C  
ATOM   2994  C   GLY A 176      26.379  20.349  41.291  1.00  0.620          C  
ATOM   2995  O   GLY A 176      25.959  21.075  42.204  1.00  0.660          O  
ATOM   2996  H   GLY A 176      28.670  19.976  38.926  1.00  0.700          H  
ATOM   2997 1HA  GLY A 176      27.382  21.993  40.296  1.00  0.670          H  
ATOM   2998 2HA  GLY A 176      26.589  20.875  39.214  1.00  0.670          H  
ATOM   2999  N   PHE A 177      26.143  19.036  41.244  1.00  0.670          N  
ATOM   3000  CA  PHE A 177      25.373  18.339  42.273  1.00  0.780          C  
ATOM   3001  C   PHE A 177      26.035  18.434  43.646  1.00  0.840          C  
ATOM   3002  O   PHE A 177      25.350  18.566  44.664  1.00  0.910          O  
ATOM   3003  CB  PHE A 177      25.162  16.865  41.904  1.00  1.050          C  
ATOM   3004  CG  PHE A 177      24.120  16.570  40.791  1.00  1.050          C  
ATOM   3005  CD1 PHE A 177      23.285  17.545  40.226  1.00  1.050          C  
ATOM   3006  CD2 PHE A 177      23.946  15.277  40.367  1.00  1.050          C  
ATOM   3007  CE1 PHE A 177      22.349  17.200  39.270  1.00  1.050          C  
ATOM   3008  CE2 PHE A 177      23.009  14.948  39.403  1.00  1.050          C  
ATOM   3009  CZ  PHE A 177      22.222  15.908  38.862  1.00  1.050          C  
ATOM   3010  H   PHE A 177      26.524  18.522  40.442  1.00  0.800          H  
ATOM   3011  HA  PHE A 177      24.404  18.821  42.369  1.00  0.940          H  
ATOM   3012 1HB  PHE A 177      26.123  16.460  41.569  1.00  1.260          H  
ATOM   3013 2HB  PHE A 177      24.876  16.313  42.793  1.00  1.260          H  
ATOM   3014  HD1 PHE A 177      23.359  18.578  40.530  1.00  1.260          H  
ATOM   3015  HD2 PHE A 177      24.564  14.508  40.813  1.00  1.260          H  
ATOM   3016  HE1 PHE A 177      21.707  17.958  38.841  1.00  1.260          H  
ATOM   3017  HE2 PHE A 177      22.893  13.930  39.073  1.00  1.260          H  
ATOM   3018  HZ  PHE A 177      21.494  15.647  38.111  1.00  1.260          H  
ATOM   3019  N   LEU A 178      27.360  18.326  43.698  1.00  0.840          N  
ATOM   3020  CA  LEU A 178      28.072  18.437  44.965  1.00  0.960          C  
ATOM   3021  C   LEU A 178      28.010  19.855  45.545  1.00  0.880          C  
ATOM   3022  O   LEU A 178      27.642  20.058  46.718  1.00  0.930          O  
ATOM   3023  CB  LEU A 178      29.547  18.055  44.765  1.00  1.300          C  
ATOM   3024  CG  LEU A 178      30.504  18.195  45.997  1.00  1.300          C  
ATOM   3025  CD1 LEU A 178      30.055  17.286  47.139  1.00  1.300          C  
ATOM   3026  CD2 LEU A 178      31.919  17.865  45.555  1.00  1.300          C  
ATOM   3027  H   LEU A 178      27.882  18.139  42.832  1.00  1.010          H  
ATOM   3028  HA  LEU A 178      27.606  17.745  45.664  1.00  1.150          H  
ATOM   3029 1HB  LEU A 178      29.579  17.017  44.436  1.00  1.560          H  
ATOM   3030 2HB  LEU A 178      29.951  18.670  43.962  1.00  1.560          H  
ATOM   3031  HG  LEU A 178      30.480  19.220  46.355  1.00  1.560          H  
ATOM   3032 1HD1 LEU A 178      30.732  17.404  47.983  1.00  1.560          H  
ATOM   3033 2HD1 LEU A 178      29.046  17.544  47.458  1.00  1.560          H  
ATOM   3034 3HD1 LEU A 178      30.072  16.252  46.808  1.00  1.560          H  
ATOM   3035 1HD2 LEU A 178      32.601  17.979  46.399  1.00  1.560          H  
ATOM   3036 2HD2 LEU A 178      31.958  16.837  45.191  1.00  1.560          H  
ATOM   3037 3HD2 LEU A 178      32.214  18.545  44.754  1.00  1.560          H  
ATOM   3038  N   VAL A 179      28.340  20.845  44.708  1.00  0.800          N  
ATOM   3039  CA  VAL A 179      28.412  22.227  45.166  1.00  0.810          C  
ATOM   3040  C   VAL A 179      27.049  22.736  45.611  1.00  0.760          C  
ATOM   3041  O   VAL A 179      26.954  23.507  46.566  1.00  0.830          O  
ATOM   3042  CB  VAL A 179      29.068  23.149  44.106  1.00  1.130          C  
ATOM   3043  CG1 VAL A 179      30.498  22.701  43.856  1.00  1.130          C  
ATOM   3044  CG2 VAL A 179      28.291  23.150  42.867  1.00  1.130          C  
ATOM   3045  H   VAL A 179      28.582  20.602  43.744  1.00  0.960          H  
ATOM   3046  HA  VAL A 179      29.075  22.247  46.023  1.00  0.970          H  
ATOM   3047  HB  VAL A 179      29.112  24.133  44.468  1.00  1.360          H  
ATOM   3048 1HG1 VAL A 179      30.971  23.362  43.123  1.00  1.360          H  
ATOM   3049 2HG1 VAL A 179      31.058  22.738  44.790  1.00  1.360          H  
ATOM   3050 3HG1 VAL A 179      30.505  21.685  43.477  1.00  1.360          H  
ATOM   3051 1HG2 VAL A 179      28.775  23.796  42.143  1.00  1.360          H  
ATOM   3052 2HG2 VAL A 179      28.241  22.198  42.486  1.00  1.360          H  
ATOM   3053 3HG2 VAL A 179      27.293  23.497  43.057  1.00  1.360          H  
ATOM   3054  N   LYS A 180      25.967  22.212  45.023  1.00  0.730          N  
ATOM   3055  CA  LYS A 180      24.608  22.578  45.416  1.00  0.760          C  
ATOM   3056  C   LYS A 180      24.413  22.540  46.944  1.00  0.860          C  
ATOM   3057  O   LYS A 180      23.502  23.196  47.453  1.00  0.920          O  
ATOM   3058  CB  LYS A 180      23.560  21.703  44.720  1.00  1.050          C  
ATOM   3059  CG  LYS A 180      22.102  22.131  45.030  1.00  1.050          C  
ATOM   3060  CD  LYS A 180      21.056  21.354  44.236  1.00  1.050          C  
ATOM   3061  CE  LYS A 180      19.647  21.848  44.607  1.00  1.050          C  
ATOM   3062  NZ  LYS A 180      18.569  21.142  43.863  1.00  1.050          N  
ATOM   3063  H   LYS A 180      26.095  21.595  44.214  1.00  0.880          H  
ATOM   3064  HA  LYS A 180      24.436  23.604  45.093  1.00  0.910          H  
ATOM   3065 1HB  LYS A 180      23.719  21.735  43.640  1.00  1.260          H  
ATOM   3066 2HB  LYS A 180      23.689  20.666  45.038  1.00  1.260          H  
ATOM   3067 1HG  LYS A 180      21.895  21.953  46.084  1.00  1.260          H  
ATOM   3068 2HG  LYS A 180      21.990  23.198  44.833  1.00  1.260          H  
ATOM   3069 1HD  LYS A 180      21.224  21.493  43.166  1.00  1.260          H  
ATOM   3070 2HD  LYS A 180      21.140  20.293  44.470  1.00  1.260          H  
ATOM   3071 1HE  LYS A 180      19.494  21.697  45.675  1.00  1.260          H  
ATOM   3072 2HE  LYS A 180      19.583  22.914  44.389  1.00  1.260          H  
ATOM   3073 1HZ  LYS A 180      17.670  21.508  44.146  1.00  1.260          H  
ATOM   3074 2HZ  LYS A 180      18.690  21.285  42.869  1.00  1.260          H  
ATOM   3075 3HZ  LYS A 180      18.605  20.152  44.066  1.00  1.260          H  
ATOM   3076  N   LYS A 181      25.139  21.655  47.652  1.00  0.920          N  
ATOM   3077  CA  LYS A 181      25.010  21.555  49.104  1.00  1.070          C  
ATOM   3078  C   LYS A 181      26.240  22.098  49.850  1.00  1.130          C  
ATOM   3079  O   LYS A 181      26.103  22.624  50.956  1.00  1.280          O  
ATOM   3080  CB  LYS A 181      24.711  20.115  49.530  1.00  1.440          C  
ATOM   3081  CG  LYS A 181      23.358  19.545  49.030  1.00  1.440          C  
ATOM   3082  CD  LYS A 181      22.167  20.296  49.666  1.00  1.440          C  
ATOM   3083  CE  LYS A 181      20.833  19.676  49.314  1.00  1.440          C  
ATOM   3084  NZ  LYS A 181      19.695  20.424  49.941  1.00  1.440          N  
ATOM   3085  H   LYS A 181      25.857  21.107  47.171  1.00  1.100          H  
ATOM   3086  HA  LYS A 181      24.180  22.184  49.412  1.00  1.280          H  
ATOM   3087 1HB  LYS A 181      25.505  19.465  49.153  1.00  1.730          H  
ATOM   3088 2HB  LYS A 181      24.727  20.049  50.617  1.00  1.730          H  
ATOM   3089 1HG  LYS A 181      23.306  19.655  47.943  1.00  1.730          H  
ATOM   3090 2HG  LYS A 181      23.292  18.486  49.274  1.00  1.730          H  
ATOM   3091 1HD  LYS A 181      22.281  20.317  50.750  1.00  1.730          H  
ATOM   3092 2HD  LYS A 181      22.140  21.320  49.299  1.00  1.730          H  
ATOM   3093 1HE  LYS A 181      20.711  19.689  48.231  1.00  1.730          H  
ATOM   3094 2HE  LYS A 181      20.812  18.642  49.661  1.00  1.730          H  
ATOM   3095 1HZ  LYS A 181      18.820  19.987  49.683  1.00  1.730          H  
ATOM   3096 2HZ  LYS A 181      19.792  20.412  50.948  1.00  1.730          H  
ATOM   3097 3HZ  LYS A 181      19.702  21.382  49.614  1.00  1.730          H  
ATOM   3098  N   ILE A 182      27.435  21.972  49.257  1.00  1.060          N  
ATOM   3099  CA  ILE A 182      28.673  22.440  49.900  1.00  1.190          C  
ATOM   3100  C   ILE A 182      28.716  23.971  50.032  1.00  1.170          C  
ATOM   3101  O   ILE A 182      29.197  24.503  51.036  1.00  1.330          O  
ATOM   3102  CB  ILE A 182      29.929  21.959  49.128  1.00  1.610          C  
ATOM   3103  CG1 ILE A 182      30.033  20.384  49.130  1.00  1.610          C  
ATOM   3104  CG2 ILE A 182      31.213  22.603  49.687  1.00  1.610          C  
ATOM   3105  CD1 ILE A 182      30.124  19.694  50.482  1.00  1.610          C  
ATOM   3106  H   ILE A 182      27.484  21.503  48.352  1.00  1.270          H  
ATOM   3107  HA  ILE A 182      28.705  22.041  50.907  1.00  1.430          H  
ATOM   3108  HB  ILE A 182      29.832  22.256  48.102  1.00  1.940          H  
ATOM   3109 1HG1 ILE A 182      29.164  19.986  48.627  1.00  1.940          H  
ATOM   3110 2HG1 ILE A 182      30.919  20.109  48.562  1.00  1.940          H  
ATOM   3111 1HG2 ILE A 182      32.068  22.264  49.104  1.00  1.940          H  
ATOM   3112 2HG2 ILE A 182      31.159  23.688  49.621  1.00  1.940          H  
ATOM   3113 3HG2 ILE A 182      31.350  22.322  50.728  1.00  1.940          H  
ATOM   3114 1HD1 ILE A 182      30.194  18.618  50.323  1.00  1.940          H  
ATOM   3115 2HD1 ILE A 182      31.006  20.032  51.019  1.00  1.940          H  
ATOM   3116 3HD1 ILE A 182      29.240  19.902  51.074  1.00  1.940          H  
ATOM   3117  N   ILE A 183      28.287  24.656  48.979  1.00  1.110          N  
ATOM   3118  CA  ILE A 183      28.260  26.111  48.866  1.00  1.050          C  
ATOM   3119  C   ILE A 183      27.262  26.769  49.810  1.00  1.080          C  
ATOM   3120  O   ILE A 183      26.110  26.346  49.891  1.00  1.110          O  
ATOM   3121  CB  ILE A 183      27.929  26.475  47.410  1.00  1.490          C  
ATOM   3122  CG1 ILE A 183      29.034  25.958  46.446  1.00  1.490          C  
ATOM   3123  CG2 ILE A 183      27.674  27.899  47.222  1.00  1.490          C  
ATOM   3124  CD1 ILE A 183      30.439  26.506  46.620  1.00  1.490          C  
ATOM   3125  H   ILE A 183      27.907  24.125  48.192  1.00  1.330          H  
ATOM   3126  HA  ILE A 183      29.241  26.493  49.128  1.00  1.260          H  
ATOM   3127  HB  ILE A 183      27.015  25.950  47.136  1.00  1.790          H  
ATOM   3128 1HG1 ILE A 183      29.102  24.891  46.575  1.00  1.790          H  
ATOM   3129 2HG1 ILE A 183      28.711  26.177  45.430  1.00  1.790          H  
ATOM   3130 1HG2 ILE A 183      27.409  28.040  46.194  1.00  1.790          H  
ATOM   3131 2HG2 ILE A 183      26.848  28.225  47.847  1.00  1.790          H  
ATOM   3132 3HG2 ILE A 183      28.561  28.467  47.467  1.00  1.790          H  
ATOM   3133 1HD1 ILE A 183      31.089  26.043  45.876  1.00  1.790          H  
ATOM   3134 2HD1 ILE A 183      30.448  27.582  46.473  1.00  1.790          H  
ATOM   3135 3HD1 ILE A 183      30.821  26.274  47.607  1.00  1.790          H  
ATOM   3136  N   ASN A 184      27.698  27.832  50.494  1.00  1.160          N  
ATOM   3137  CA  ASN A 184      26.859  28.570  51.430  1.00  1.230          C  
ATOM   3138  C   ASN A 184      26.518  30.011  51.000  1.00  1.220          C  
ATOM   3139  O   ASN A 184      26.188  30.750  51.926  1.00  1.450          O  
ATOM   3140  CB  ASN A 184      27.553  28.578  52.767  1.00  1.690          C  
ATOM   3141  CG  ASN A 184      28.886  29.240  52.648  1.00  1.690          C  
ATOM   3142  OD1 ASN A 184      29.430  29.327  51.526  1.00  1.690          O  
ATOM   3143  ND2 ASN A 184      29.431  29.696  53.746  1.00  1.690          N  
ATOM   3144  H   ASN A 184      28.661  28.138  50.383  1.00  1.390          H  
ATOM   3145  HA  ASN A 184      25.915  28.040  51.530  1.00  1.480          H  
ATOM   3146 1HB  ASN A 184      26.948  29.105  53.505  1.00  2.030          H  
ATOM   3147 2HB  ASN A 184      27.691  27.554  53.116  1.00  2.030          H  
ATOM   3148 1HD2 ASN A 184      30.324  30.145  53.713  1.00  2.030          H  
ATOM   3149 2HD2 ASN A 184      28.952  29.599  54.618  1.00  2.030          H  
ATOM   3150  N   ASN A 185      25.802  30.038  49.881  1.00  1.040          N  
ATOM   3151  CA  ASN A 185      25.920  31.180  48.979  1.00  1.030          C  
ATOM   3152  C   ASN A 185      24.806  31.086  47.945  1.00  0.940          C  
ATOM   3153  O   ASN A 185      24.906  30.323  46.981  1.00  0.850          O  
ATOM   3154  CB  ASN A 185      27.314  31.291  48.376  1.00  1.450          C  
ATOM   3155  CG  ASN A 185      27.523  32.511  47.522  1.00  1.450          C  
ATOM   3156  OD1 ASN A 185      26.698  32.813  46.642  1.00  1.450          O  
ATOM   3157  ND2 ASN A 185      28.605  33.219  47.762  1.00  1.450          N  
ATOM   3158  H   ASN A 185      24.825  29.855  50.063  1.00  1.250          H  
ATOM   3159  HA  ASN A 185      25.737  32.093  49.552  1.00  1.240          H  
ATOM   3160 1HB  ASN A 185      28.068  31.277  49.166  1.00  1.740          H  
ATOM   3161 2HB  ASN A 185      27.483  30.463  47.764  1.00  1.740          H  
ATOM   3162 1HD2 ASN A 185      28.799  34.040  47.222  1.00  1.740          H  
ATOM   3163 2HD2 ASN A 185      29.240  32.936  48.484  1.00  1.740          H  
ATOM   3164  N   GLU A 186      23.739  31.850  48.137  1.00  0.990          N  
ATOM   3165  CA  GLU A 186      22.573  31.743  47.268  1.00  0.940          C  
ATOM   3166  C   GLU A 186      22.849  32.040  45.797  1.00  0.880          C  
ATOM   3167  O   GLU A 186      22.285  31.379  44.917  1.00  0.820          O  
ATOM   3168  CB  GLU A 186      21.480  32.676  47.789  1.00  1.340          C  
ATOM   3169  CG  GLU A 186      20.891  32.247  49.140  1.00  1.340          C  
ATOM   3170  CD  GLU A 186      21.747  32.627  50.335  1.00  1.340          C  
ATOM   3171  OE1 GLU A 186      22.788  33.231  50.143  1.00  1.340          O  
ATOM   3172  OE2 GLU A 186      21.359  32.315  51.430  1.00  1.340          O  
ATOM   3173  H   GLU A 186      23.706  32.489  48.939  1.00  1.190          H  
ATOM   3174  HA  GLU A 186      22.204  30.721  47.335  1.00  1.130          H  
ATOM   3175 1HB  GLU A 186      21.880  33.684  47.892  1.00  1.600          H  
ATOM   3176 2HB  GLU A 186      20.667  32.720  47.065  1.00  1.600          H  
ATOM   3177 1HG  GLU A 186      19.907  32.703  49.255  1.00  1.600          H  
ATOM   3178 2HG  GLU A 186      20.758  31.166  49.131  1.00  1.600          H  
ATOM   3179  N   LEU A 187      23.709  33.018  45.512  1.00  0.920          N  
ATOM   3180  CA  LEU A 187      23.980  33.330  44.115  1.00  0.910          C  
ATOM   3181  C   LEU A 187      24.714  32.186  43.439  1.00  0.820          C  
ATOM   3182  O   LEU A 187      24.372  31.789  42.318  1.00  0.780          O  
ATOM   3183  CB  LEU A 187      24.824  34.606  44.004  1.00  1.280          C  
ATOM   3184  CG  LEU A 187      24.142  35.941  44.419  1.00  1.280          C  
ATOM   3185  CD1 LEU A 187      25.193  37.042  44.430  1.00  1.280          C  
ATOM   3186  CD2 LEU A 187      23.012  36.295  43.444  1.00  1.280          C  
ATOM   3187  H   LEU A 187      24.133  33.540  46.268  1.00  1.100          H  
ATOM   3188  HA  LEU A 187      23.034  33.459  43.600  1.00  1.090          H  
ATOM   3189 1HB  LEU A 187      25.711  34.481  44.626  1.00  1.530          H  
ATOM   3190 2HB  LEU A 187      25.152  34.707  42.969  1.00  1.530          H  
ATOM   3191  HG  LEU A 187      23.735  35.845  45.425  1.00  1.530          H  
ATOM   3192 1HD1 LEU A 187      24.731  37.982  44.733  1.00  1.530          H  
ATOM   3193 2HD1 LEU A 187      25.985  36.786  45.134  1.00  1.530          H  
ATOM   3194 3HD1 LEU A 187      25.617  37.155  43.432  1.00  1.530          H  
ATOM   3195 1HD2 LEU A 187      22.556  37.236  43.750  1.00  1.530          H  
ATOM   3196 2HD2 LEU A 187      23.418  36.400  42.437  1.00  1.530          H  
ATOM   3197 3HD2 LEU A 187      22.250  35.523  43.443  1.00  1.530          H  
ATOM   3198  N   LEU A 188      25.693  31.609  44.138  1.00  0.840          N  
ATOM   3199  CA  LEU A 188      26.415  30.502  43.547  1.00  0.770          C  
ATOM   3200  C   LEU A 188      25.535  29.273  43.417  1.00  0.700          C  
ATOM   3201  O   LEU A 188      25.622  28.569  42.408  1.00  0.650          O  
ATOM   3202  CB  LEU A 188      27.655  30.151  44.364  1.00  1.110          C  
ATOM   3203  CG  LEU A 188      28.835  31.144  44.376  1.00  1.110          C  
ATOM   3204  CD1 LEU A 188      29.870  30.642  45.382  1.00  1.110          C  
ATOM   3205  CD2 LEU A 188      29.458  31.258  42.992  1.00  1.110          C  
ATOM   3206  H   LEU A 188      25.949  31.972  45.060  1.00  1.010          H  
ATOM   3207  HA  LEU A 188      26.713  30.790  42.543  1.00  0.920          H  
ATOM   3208 1HB  LEU A 188      27.323  30.086  45.386  1.00  1.330          H  
ATOM   3209 2HB  LEU A 188      28.023  29.177  44.052  1.00  1.330          H  
ATOM   3210  HG  LEU A 188      28.487  32.122  44.695  1.00  1.330          H  
ATOM   3211 1HD1 LEU A 188      30.708  31.336  45.418  1.00  1.330          H  
ATOM   3212 2HD1 LEU A 188      29.431  30.567  46.365  1.00  1.330          H  
ATOM   3213 3HD1 LEU A 188      30.227  29.660  45.075  1.00  1.330          H  
ATOM   3214 1HD2 LEU A 188      30.296  31.953  43.035  1.00  1.330          H  
ATOM   3215 2HD2 LEU A 188      29.815  30.279  42.671  1.00  1.330          H  
ATOM   3216 3HD2 LEU A 188      28.734  31.628  42.274  1.00  1.330          H  
ATOM   3217  N   ARG A 189      24.675  29.011  44.413  1.00  0.720          N  
ATOM   3218  CA  ARG A 189      23.815  27.838  44.349  1.00  0.690          C  
ATOM   3219  C   ARG A 189      22.890  27.933  43.147  1.00  0.660          C  
ATOM   3220  O   ARG A 189      22.685  26.932  42.452  1.00  0.620          O  
ATOM   3221  CB  ARG A 189      22.983  27.656  45.610  1.00  0.980          C  
ATOM   3222  CG  ARG A 189      23.739  27.196  46.867  1.00  0.980          C  
ATOM   3223  CD  ARG A 189      22.817  27.093  48.028  1.00  0.980          C  
ATOM   3224  NE  ARG A 189      23.504  26.675  49.229  1.00  0.980          N  
ATOM   3225  CZ  ARG A 189      22.946  26.440  50.429  1.00  0.980          C  
ATOM   3226  NH1 ARG A 189      21.646  26.562  50.628  1.00  0.980          N  
ATOM   3227  NH2 ARG A 189      23.752  26.085  51.401  1.00  0.980          N  
ATOM   3228  H   ARG A 189      24.638  29.633  45.226  1.00  0.860          H  
ATOM   3229  HA  ARG A 189      24.445  26.957  44.236  1.00  0.830          H  
ATOM   3230 1HB  ARG A 189      22.506  28.606  45.852  1.00  1.170          H  
ATOM   3231 2HB  ARG A 189      22.191  26.934  45.420  1.00  1.170          H  
ATOM   3232 1HG  ARG A 189      24.175  26.206  46.693  1.00  1.170          H  
ATOM   3233 2HG  ARG A 189      24.528  27.892  47.111  1.00  1.170          H  
ATOM   3234 1HD  ARG A 189      22.367  28.069  48.212  1.00  1.170          H  
ATOM   3235 2HD  ARG A 189      22.043  26.362  47.803  1.00  1.170          H  
ATOM   3236  HE  ARG A 189      24.520  26.543  49.186  1.00  1.170          H  
ATOM   3237 1HH1 ARG A 189      21.040  26.830  49.868  1.00  1.170          H  
ATOM   3238 2HH1 ARG A 189      21.254  26.379  51.541  1.00  1.170          H  
ATOM   3239 1HH2 ARG A 189      24.757  26.023  51.169  1.00  1.170          H  
ATOM   3240 2HH2 ARG A 189      23.408  25.887  52.326  1.00  1.170          H  
ATOM   3241  N   TYR A 190      22.348  29.130  42.887  1.00  0.700          N  
ATOM   3242  CA  TYR A 190      21.484  29.332  41.737  1.00  0.700          C  
ATOM   3243  C   TYR A 190      22.201  28.980  40.451  1.00  0.650          C  
ATOM   3244  O   TYR A 190      21.676  28.211  39.641  1.00  0.640          O  
ATOM   3245  CB  TYR A 190      20.984  30.769  41.661  1.00  0.980          C  
ATOM   3246  CG  TYR A 190      20.182  31.046  40.406  1.00  0.980          C  
ATOM   3247  CD1 TYR A 190      18.861  30.643  40.320  1.00  0.980          C  
ATOM   3248  CD2 TYR A 190      20.775  31.705  39.336  1.00  0.980          C  
ATOM   3249  CE1 TYR A 190      18.135  30.898  39.175  1.00  0.980          C  
ATOM   3250  CE2 TYR A 190      20.051  31.960  38.196  1.00  0.980          C  
ATOM   3251  CZ  TYR A 190      18.736  31.561  38.110  1.00  0.980          C  
ATOM   3252  OH  TYR A 190      18.009  31.826  36.969  1.00  0.980          O  
ATOM   3253  H   TYR A 190      22.510  29.911  43.533  1.00  0.840          H  
ATOM   3254  HA  TYR A 190      20.627  28.669  41.831  1.00  0.840          H  
ATOM   3255 1HB  TYR A 190      20.362  30.987  42.529  1.00  1.180          H  
ATOM   3256 2HB  TYR A 190      21.833  31.453  41.688  1.00  1.180          H  
ATOM   3257  HD1 TYR A 190      18.393  30.125  41.157  1.00  1.180          H  
ATOM   3258  HD2 TYR A 190      21.821  32.024  39.396  1.00  1.180          H  
ATOM   3259  HE1 TYR A 190      17.096  30.582  39.108  1.00  1.180          H  
ATOM   3260  HE2 TYR A 190      20.520  32.478  37.361  1.00  1.180          H  
ATOM   3261  HH  TYR A 190      17.142  31.420  37.040  1.00  1.180          H  
ATOM   3262  N   ASP A 191      23.399  29.540  40.245  1.00  0.650          N  
ATOM   3263  CA  ASP A 191      24.118  29.258  39.013  1.00  0.630          C  
ATOM   3264  C   ASP A 191      24.450  27.783  38.869  1.00  0.570          C  
ATOM   3265  O   ASP A 191      24.340  27.228  37.773  1.00  0.560          O  
ATOM   3266  CB  ASP A 191      25.420  30.058  38.938  1.00  0.890          C  
ATOM   3267  CG  ASP A 191      25.237  31.551  38.649  1.00  0.890          C  
ATOM   3268  OD1 ASP A 191      24.178  31.954  38.229  1.00  0.890          O  
ATOM   3269  OD2 ASP A 191      26.185  32.274  38.838  1.00  0.890          O  
ATOM   3270  H   ASP A 191      23.792  30.182  40.946  1.00  0.780          H  
ATOM   3271  HA  ASP A 191      23.484  29.550  38.176  1.00  0.760          H  
ATOM   3272 1HB  ASP A 191      25.944  29.958  39.896  1.00  1.070          H  
ATOM   3273 2HB  ASP A 191      26.064  29.628  38.172  1.00  1.070          H  
ATOM   3274  N   ASN A 192      24.808  27.133  39.977  1.00  0.540          N  
ATOM   3275  CA  ASN A 192      25.170  25.729  39.946  1.00  0.520          C  
ATOM   3276  C   ASN A 192      23.972  24.859  39.584  1.00  0.480          C  
ATOM   3277  O   ASN A 192      24.105  23.930  38.777  1.00  0.460          O  
ATOM   3278  CB  ASN A 192      25.735  25.357  41.291  1.00  0.740          C  
ATOM   3279  CG  ASN A 192      27.094  25.974  41.503  1.00  0.740          C  
ATOM   3280  OD1 ASN A 192      27.870  26.171  40.563  1.00  0.740          O  
ATOM   3281  ND2 ASN A 192      27.391  26.313  42.726  1.00  0.740          N  
ATOM   3282  H   ASN A 192      24.899  27.655  40.855  1.00  0.650          H  
ATOM   3283  HA  ASN A 192      25.929  25.583  39.180  1.00  0.620          H  
ATOM   3284 1HB  ASN A 192      25.064  25.697  42.077  1.00  0.880          H  
ATOM   3285 2HB  ASN A 192      25.809  24.272  41.366  1.00  0.880          H  
ATOM   3286 1HD2 ASN A 192      28.271  26.740  42.924  1.00  0.880          H  
ATOM   3287 2HD2 ASN A 192      26.737  26.152  43.461  1.00  0.880          H  
ATOM   3288  N   SER A 193      22.790  25.200  40.119  1.00  0.510          N  
ATOM   3289  CA  SER A 193      21.558  24.483  39.816  1.00  0.530          C  
ATOM   3290  C   SER A 193      21.240  24.608  38.334  1.00  0.550          C  
ATOM   3291  O   SER A 193      20.934  23.612  37.665  1.00  0.560          O  
ATOM   3292  CB  SER A 193      20.411  25.032  40.637  1.00  0.730          C  
ATOM   3293  OG  SER A 193      19.216  24.352  40.358  1.00  0.730          O  
ATOM   3294  H   SER A 193      22.760  25.950  40.818  1.00  0.610          H  
ATOM   3295  HA  SER A 193      21.700  23.431  40.057  1.00  0.640          H  
ATOM   3296 1HB  SER A 193      20.651  24.942  41.697  1.00  0.880          H  
ATOM   3297 2HB  SER A 193      20.291  26.094  40.423  1.00  0.880          H  
ATOM   3298  HG  SER A 193      18.549  24.767  40.906  1.00  0.880          H  
ATOM   3299  N   VAL A 194      21.340  25.836  37.810  1.00  0.570          N  
ATOM   3300  CA  VAL A 194      21.056  26.096  36.411  1.00  0.600          C  
ATOM   3301  C   VAL A 194      22.001  25.323  35.515  1.00  0.560          C  
ATOM   3302  O   VAL A 194      21.570  24.769  34.498  1.00  0.580          O  
ATOM   3303  CB  VAL A 194      21.118  27.600  36.099  1.00  0.830          C  
ATOM   3304  CG1 VAL A 194      21.027  27.847  34.580  1.00  0.830          C  
ATOM   3305  CG2 VAL A 194      19.958  28.299  36.811  1.00  0.830          C  
ATOM   3306  H   VAL A 194      21.595  26.617  38.428  1.00  0.680          H  
ATOM   3307  HA  VAL A 194      20.041  25.755  36.206  1.00  0.720          H  
ATOM   3308  HB  VAL A 194      22.069  28.005  36.458  1.00  0.990          H  
ATOM   3309 1HG1 VAL A 194      21.071  28.918  34.391  1.00  0.990          H  
ATOM   3310 2HG1 VAL A 194      21.858  27.364  34.063  1.00  0.990          H  
ATOM   3311 3HG1 VAL A 194      20.086  27.448  34.200  1.00  0.990          H  
ATOM   3312 1HG2 VAL A 194      20.003  29.364  36.606  1.00  0.990          H  
ATOM   3313 2HG2 VAL A 194      19.014  27.897  36.448  1.00  0.990          H  
ATOM   3314 3HG2 VAL A 194      20.022  28.137  37.878  1.00  0.990          H  
ATOM   3315  N   ASN A 195      23.295  25.309  35.855  1.00  0.520          N  
ATOM   3316  CA  ASN A 195      24.232  24.565  35.047  1.00  0.500          C  
ATOM   3317  C   ASN A 195      23.874  23.088  35.057  1.00  0.480          C  
ATOM   3318  O   ASN A 195      23.784  22.480  33.998  1.00  0.490          O  
ATOM   3319  CB  ASN A 195      25.644  24.769  35.546  1.00  0.710          C  
ATOM   3320  CG  ASN A 195      26.175  26.133  35.228  1.00  0.710          C  
ATOM   3321  OD1 ASN A 195      25.693  26.823  34.322  1.00  0.710          O  
ATOM   3322  ND2 ASN A 195      27.168  26.548  35.963  1.00  0.710          N  
ATOM   3323  H   ASN A 195      23.622  25.839  36.667  1.00  0.620          H  
ATOM   3324  HA  ASN A 195      24.165  24.917  34.019  1.00  0.600          H  
ATOM   3325 1HB  ASN A 195      25.664  24.628  36.629  1.00  0.850          H  
ATOM   3326 2HB  ASN A 195      26.298  24.018  35.105  1.00  0.850          H  
ATOM   3327 1HD2 ASN A 195      27.562  27.452  35.805  1.00  0.850          H  
ATOM   3328 2HD2 ASN A 195      27.531  25.970  36.690  1.00  0.850          H  
ATOM   3329  N   SER A 196      23.517  22.514  36.212  1.00  0.470          N  
ATOM   3330  CA  SER A 196      23.170  21.093  36.238  1.00  0.470          C  
ATOM   3331  C   SER A 196      21.991  20.793  35.311  1.00  0.510          C  
ATOM   3332  O   SER A 196      21.983  19.773  34.612  1.00  0.520          O  
ATOM   3333  CB  SER A 196      22.842  20.651  37.646  1.00  0.660          C  
ATOM   3334  OG  SER A 196      23.971  20.704  38.479  1.00  0.660          O  
ATOM   3335  H   SER A 196      23.572  23.036  37.094  1.00  0.560          H  
ATOM   3336  HA  SER A 196      24.030  20.521  35.899  1.00  0.560          H  
ATOM   3337 1HB  SER A 196      22.054  21.288  38.052  1.00  0.790          H  
ATOM   3338 2HB  SER A 196      22.463  19.647  37.612  1.00  0.790          H  
ATOM   3339  HG  SER A 196      23.664  20.460  39.353  1.00  0.790          H  
ATOM   3340  N   ILE A 197      21.000  21.691  35.282  1.00  0.540          N  
ATOM   3341  CA  ILE A 197      19.836  21.519  34.415  1.00  0.580          C  
ATOM   3342  C   ILE A 197      20.243  21.577  32.936  1.00  0.560          C  
ATOM   3343  O   ILE A 197      19.822  20.720  32.138  1.00  0.580          O  
ATOM   3344  CB  ILE A 197      18.776  22.608  34.714  1.00  0.800          C  
ATOM   3345  CG1 ILE A 197      18.201  22.372  36.134  1.00  0.800          C  
ATOM   3346  CG2 ILE A 197      17.650  22.568  33.645  1.00  0.800          C  
ATOM   3347  CD1 ILE A 197      17.399  23.533  36.700  1.00  0.800          C  
ATOM   3348  H   ILE A 197      21.049  22.481  35.938  1.00  0.650          H  
ATOM   3349  HA  ILE A 197      19.400  20.546  34.607  1.00  0.700          H  
ATOM   3350  HB  ILE A 197      19.250  23.587  34.711  1.00  0.960          H  
ATOM   3351 1HG1 ILE A 197      17.560  21.503  36.105  1.00  0.960          H  
ATOM   3352 2HG1 ILE A 197      19.025  22.171  36.815  1.00  0.960          H  
ATOM   3353 1HG2 ILE A 197      16.911  23.331  33.854  1.00  0.960          H  
ATOM   3354 2HG2 ILE A 197      18.059  22.753  32.654  1.00  0.960          H  
ATOM   3355 3HG2 ILE A 197      17.172  21.589  33.657  1.00  0.960          H  
ATOM   3356 1HD1 ILE A 197      17.049  23.271  37.698  1.00  0.960          H  
ATOM   3357 2HD1 ILE A 197      18.039  24.413  36.765  1.00  0.960          H  
ATOM   3358 3HD1 ILE A 197      16.546  23.752  36.071  1.00  0.960          H  
ATOM   3359  N   SER A 198      21.043  22.586  32.568  1.00  0.540          N  
ATOM   3360  CA  SER A 198      21.510  22.748  31.194  1.00  0.540          C  
ATOM   3361  C   SER A 198      22.351  21.556  30.740  1.00  0.500          C  
ATOM   3362  O   SER A 198      22.160  21.033  29.636  1.00  0.510          O  
ATOM   3363  CB  SER A 198      22.329  24.016  31.072  1.00  0.760          C  
ATOM   3364  OG  SER A 198      22.792  24.193  29.759  1.00  0.760          O  
ATOM   3365  H   SER A 198      21.322  23.280  33.273  1.00  0.650          H  
ATOM   3366  HA  SER A 198      20.641  22.826  30.544  1.00  0.650          H  
ATOM   3367 1HB  SER A 198      21.721  24.869  31.372  1.00  0.910          H  
ATOM   3368 2HB  SER A 198      23.176  23.964  31.758  1.00  0.910          H  
ATOM   3369  HG  SER A 198      23.294  25.009  29.769  1.00  0.910          H  
ATOM   3370  N   LEU A 199      23.275  21.128  31.595  1.00  0.460          N  
ATOM   3371  CA  LEU A 199      24.179  20.025  31.327  1.00  0.440          C  
ATOM   3372  C   LEU A 199      23.382  18.727  31.139  1.00  0.460          C  
ATOM   3373  O   LEU A 199      23.636  17.956  30.209  1.00  0.470          O  
ATOM   3374  CB  LEU A 199      25.141  19.939  32.507  1.00  0.620          C  
ATOM   3375  CG  LEU A 199      26.177  21.120  32.704  1.00  0.620          C  
ATOM   3376  CD1 LEU A 199      26.785  20.974  34.074  1.00  0.620          C  
ATOM   3377  CD2 LEU A 199      27.286  21.088  31.674  1.00  0.620          C  
ATOM   3378  H   LEU A 199      23.368  21.620  32.482  1.00  0.550          H  
ATOM   3379  HA  LEU A 199      24.722  20.233  30.411  1.00  0.530          H  
ATOM   3380 1HB  LEU A 199      24.541  19.895  33.412  1.00  0.750          H  
ATOM   3381 2HB  LEU A 199      25.681  19.042  32.431  1.00  0.750          H  
ATOM   3382  HG  LEU A 199      25.664  22.067  32.625  1.00  0.750          H  
ATOM   3383 1HD1 LEU A 199      27.492  21.779  34.249  1.00  0.750          H  
ATOM   3384 2HD1 LEU A 199      26.014  21.011  34.828  1.00  0.750          H  
ATOM   3385 3HD1 LEU A 199      27.288  20.030  34.125  1.00  0.750          H  
ATOM   3386 1HD2 LEU A 199      27.965  21.917  31.860  1.00  0.750          H  
ATOM   3387 2HD2 LEU A 199      27.834  20.169  31.761  1.00  0.750          H  
ATOM   3388 3HD2 LEU A 199      26.871  21.183  30.673  1.00  0.750          H  
ATOM   3389  N   PHE A 200      22.366  18.508  31.984  1.00  0.500          N  
ATOM   3390  CA  PHE A 200      21.506  17.339  31.869  1.00  0.550          C  
ATOM   3391  C   PHE A 200      20.876  17.310  30.483  1.00  0.570          C  
ATOM   3392  O   PHE A 200      20.909  16.283  29.793  1.00  0.590          O  
ATOM   3393  CB  PHE A 200      20.401  17.369  32.929  1.00  0.750          C  
ATOM   3394  CG  PHE A 200      19.436  16.239  32.836  1.00  0.750          C  
ATOM   3395  CD1 PHE A 200      19.716  15.049  33.432  1.00  0.750          C  
ATOM   3396  CD2 PHE A 200      18.251  16.364  32.126  1.00  0.750          C  
ATOM   3397  CE1 PHE A 200      18.853  13.993  33.337  1.00  0.750          C  
ATOM   3398  CE2 PHE A 200      17.383  15.311  32.030  1.00  0.750          C  
ATOM   3399  CZ  PHE A 200      17.686  14.124  32.635  1.00  0.750          C  
ATOM   3400  H   PHE A 200      22.214  19.145  32.769  1.00  0.600          H  
ATOM   3401  HA  PHE A 200      22.109  16.444  31.998  1.00  0.660          H  
ATOM   3402 1HB  PHE A 200      20.856  17.352  33.919  1.00  0.900          H  
ATOM   3403 2HB  PHE A 200      19.845  18.297  32.853  1.00  0.900          H  
ATOM   3404  HD1 PHE A 200      20.637  14.956  33.988  1.00  0.900          H  
ATOM   3405  HD2 PHE A 200      18.009  17.310  31.636  1.00  0.900          H  
ATOM   3406  HE1 PHE A 200      19.097  13.051  33.819  1.00  0.900          H  
ATOM   3407  HE2 PHE A 200      16.456  15.418  31.468  1.00  0.900          H  
ATOM   3408  HZ  PHE A 200      17.003  13.293  32.553  1.00  0.900          H  
ATOM   3409  N   THR A 201      20.303  18.457  30.086  1.00  0.600          N  
ATOM   3410  CA  THR A 201      19.644  18.615  28.798  1.00  0.660          C  
ATOM   3411  C   THR A 201      20.612  18.356  27.647  1.00  0.610          C  
ATOM   3412  O   THR A 201      20.234  17.710  26.664  1.00  0.650          O  
ATOM   3413  CB  THR A 201      19.024  20.020  28.653  1.00  0.900          C  
ATOM   3414  OG1 THR A 201      18.029  20.208  29.673  1.00  0.900          O  
ATOM   3415  CG2 THR A 201      18.367  20.153  27.274  1.00  0.900          C  
ATOM   3416  H   THR A 201      20.302  19.254  30.728  1.00  0.720          H  
ATOM   3417  HA  THR A 201      18.839  17.887  28.737  1.00  0.790          H  
ATOM   3418  HB  THR A 201      19.793  20.780  28.763  1.00  1.080          H  
ATOM   3419  HG1 THR A 201      18.474  20.291  30.537  1.00  1.080          H  
ATOM   3420 1HG2 THR A 201      17.923  21.142  27.182  1.00  1.080          H  
ATOM   3421 2HG2 THR A 201      19.111  20.026  26.496  1.00  1.080          H  
ATOM   3422 3HG2 THR A 201      17.594  19.394  27.162  1.00  1.080          H  
ATOM   3423  N   LEU A 202      21.843  18.872  27.727  1.00  0.540          N  
ATOM   3424  CA  LEU A 202      22.790  18.625  26.649  1.00  0.540          C  
ATOM   3425  C   LEU A 202      23.060  17.136  26.477  1.00  0.510          C  
ATOM   3426  O   LEU A 202      23.075  16.652  25.346  1.00  0.590          O  
ATOM   3427  CB  LEU A 202      24.126  19.310  26.930  1.00  0.760          C  
ATOM   3428  CG  LEU A 202      24.211  20.823  26.846  1.00  0.760          C  
ATOM   3429  CD1 LEU A 202      25.573  21.248  27.397  1.00  0.760          C  
ATOM   3430  CD2 LEU A 202      24.057  21.277  25.392  1.00  0.760          C  
ATOM   3431  H   LEU A 202      22.086  19.475  28.520  1.00  0.650          H  
ATOM   3432  HA  LEU A 202      22.362  18.997  25.726  1.00  0.650          H  
ATOM   3433 1HB  LEU A 202      24.420  19.041  27.941  1.00  0.910          H  
ATOM   3434 2HB  LEU A 202      24.845  18.910  26.250  1.00  0.910          H  
ATOM   3435  HG  LEU A 202      23.431  21.277  27.458  1.00  0.910          H  
ATOM   3436 1HD1 LEU A 202      25.657  22.334  27.358  1.00  0.910          H  
ATOM   3437 2HD1 LEU A 202      25.668  20.920  28.423  1.00  0.910          H  
ATOM   3438 3HD1 LEU A 202      26.367  20.800  26.802  1.00  0.910          H  
ATOM   3439 1HD2 LEU A 202      24.138  22.362  25.346  1.00  0.910          H  
ATOM   3440 2HD2 LEU A 202      24.842  20.829  24.782  1.00  0.910          H  
ATOM   3441 3HD2 LEU A 202      23.089  20.980  25.003  1.00  0.910          H  
ATOM   3442  N   ILE A 203      23.212  16.392  27.579  1.00  0.470          N  
ATOM   3443  CA  ILE A 203      23.432  14.950  27.461  1.00  0.500          C  
ATOM   3444  C   ILE A 203      22.224  14.298  26.846  1.00  0.570          C  
ATOM   3445  O   ILE A 203      22.358  13.510  25.909  1.00  0.600          O  
ATOM   3446  CB  ILE A 203      23.709  14.305  28.817  1.00  0.690          C  
ATOM   3447  CG1 ILE A 203      25.026  14.761  29.265  1.00  0.690          C  
ATOM   3448  CG2 ILE A 203      23.661  12.751  28.687  1.00  0.690          C  
ATOM   3449  CD1 ILE A 203      25.265  14.522  30.672  1.00  0.690          C  
ATOM   3450  H   ILE A 203      23.228  16.861  28.493  1.00  0.560          H  
ATOM   3451  HA  ILE A 203      24.286  14.779  26.821  1.00  0.600          H  
ATOM   3452  HB  ILE A 203      22.969  14.643  29.545  1.00  0.830          H  
ATOM   3453 1HG1 ILE A 203      25.779  14.228  28.702  1.00  0.830          H  
ATOM   3454 2HG1 ILE A 203      25.118  15.788  29.038  1.00  0.830          H  
ATOM   3455 1HG2 ILE A 203      23.858  12.276  29.635  1.00  0.830          H  
ATOM   3456 2HG2 ILE A 203      22.684  12.443  28.352  1.00  0.830          H  
ATOM   3457 3HG2 ILE A 203      24.396  12.414  27.965  1.00  0.830          H  
ATOM   3458 1HD1 ILE A 203      26.256  14.842  30.950  1.00  0.830          H  
ATOM   3459 2HD1 ILE A 203      24.525  15.072  31.231  1.00  0.830          H  
ATOM   3460 3HD1 ILE A 203      25.165  13.523  30.878  1.00  0.830          H  
ATOM   3461  N   LEU A 204      21.038  14.642  27.316  1.00  0.680          N  
ATOM   3462  CA  LEU A 204      19.822  14.067  26.775  1.00  0.840          C  
ATOM   3463  C   LEU A 204      19.830  14.214  25.252  1.00  0.870          C  
ATOM   3464  O   LEU A 204      19.561  13.246  24.526  1.00  0.940          O  
ATOM   3465  CB  LEU A 204      18.626  14.806  27.408  1.00  1.110          C  
ATOM   3466  CG  LEU A 204      17.188  14.345  27.111  1.00  1.110          C  
ATOM   3467  CD1 LEU A 204      16.321  14.757  28.305  1.00  1.110          C  
ATOM   3468  CD2 LEU A 204      16.651  15.019  25.818  1.00  1.110          C  
ATOM   3469  H   LEU A 204      20.981  15.305  28.098  1.00  0.820          H  
ATOM   3470  HA  LEU A 204      19.784  13.010  27.034  1.00  1.010          H  
ATOM   3471 1HB  LEU A 204      18.763  14.778  28.491  1.00  1.330          H  
ATOM   3472 2HB  LEU A 204      18.682  15.841  27.107  1.00  1.330          H  
ATOM   3473  HG  LEU A 204      17.155  13.259  27.007  1.00  1.330          H  
ATOM   3474 1HD1 LEU A 204      15.292  14.440  28.139  1.00  1.330          H  
ATOM   3475 2HD1 LEU A 204      16.700  14.289  29.209  1.00  1.330          H  
ATOM   3476 3HD1 LEU A 204      16.353  15.841  28.423  1.00  1.330          H  
ATOM   3477 1HD2 LEU A 204      15.625  14.701  25.646  1.00  1.330          H  
ATOM   3478 2HD2 LEU A 204      16.677  16.102  25.932  1.00  1.330          H  
ATOM   3479 3HD2 LEU A 204      17.240  14.743  24.956  1.00  1.330          H  
ATOM   3480  N   ARG A 205      20.135  15.430  24.771  1.00  0.870          N  
ATOM   3481  CA  ARG A 205      20.178  15.727  23.347  1.00  0.990          C  
ATOM   3482  C   ARG A 205      21.303  15.013  22.585  1.00  0.940          C  
ATOM   3483  O   ARG A 205      21.057  14.518  21.481  1.00  1.090          O  
ATOM   3484  CB  ARG A 205      20.309  17.225  23.151  1.00  1.340          C  
ATOM   3485  CG  ARG A 205      19.065  18.011  23.515  1.00  1.340          C  
ATOM   3486  CD  ARG A 205      19.294  19.462  23.426  1.00  1.340          C  
ATOM   3487  NE  ARG A 205      18.094  20.211  23.770  1.00  1.340          N  
ATOM   3488  CZ  ARG A 205      18.031  21.551  23.927  1.00  1.340          C  
ATOM   3489  NH1 ARG A 205      19.107  22.294  23.770  1.00  1.340          N  
ATOM   3490  NH2 ARG A 205      16.877  22.119  24.242  1.00  1.340          N  
ATOM   3491  H   ARG A 205      20.314  16.188  25.439  1.00  1.040          H  
ATOM   3492  HA  ARG A 205      19.227  15.413  22.920  1.00  1.190          H  
ATOM   3493 1HB  ARG A 205      21.126  17.596  23.770  1.00  1.610          H  
ATOM   3494 2HB  ARG A 205      20.557  17.439  22.113  1.00  1.610          H  
ATOM   3495 1HG  ARG A 205      18.258  17.746  22.834  1.00  1.610          H  
ATOM   3496 2HG  ARG A 205      18.766  17.772  24.536  1.00  1.610          H  
ATOM   3497 1HD  ARG A 205      20.086  19.734  24.127  1.00  1.610          H  
ATOM   3498 2HD  ARG A 205      19.589  19.725  22.411  1.00  1.610          H  
ATOM   3499  HE  ARG A 205      17.240  19.683  23.902  1.00  1.610          H  
ATOM   3500 1HH1 ARG A 205      19.987  21.867  23.529  1.00  1.610          H  
ATOM   3501 2HH1 ARG A 205      19.052  23.296  23.888  1.00  1.610          H  
ATOM   3502 1HH2 ARG A 205      16.049  21.551  24.363  1.00  1.610          H  
ATOM   3503 2HH2 ARG A 205      16.820  23.120  24.361  1.00  1.610          H  
ATOM   3504  N   TYR A 206      22.519  14.936  23.162  1.00  0.790          N  
ATOM   3505  CA  TYR A 206      23.646  14.269  22.495  1.00  0.810          C  
ATOM   3506  C   TYR A 206      23.442  12.769  22.465  1.00  0.820          C  
ATOM   3507  O   TYR A 206      23.863  12.094  21.527  1.00  1.070          O  
ATOM   3508  CB  TYR A 206      24.994  14.562  23.185  1.00  1.130          C  
ATOM   3509  CG  TYR A 206      25.562  15.963  22.966  1.00  1.130          C  
ATOM   3510  CD1 TYR A 206      25.775  16.811  24.039  1.00  1.130          C  
ATOM   3511  CD2 TYR A 206      25.860  16.399  21.684  1.00  1.130          C  
ATOM   3512  CE1 TYR A 206      26.278  18.079  23.826  1.00  1.130          C  
ATOM   3513  CE2 TYR A 206      26.366  17.666  21.482  1.00  1.130          C  
ATOM   3514  CZ  TYR A 206      26.571  18.501  22.557  1.00  1.130          C  
ATOM   3515  OH  TYR A 206      27.069  19.769  22.369  1.00  1.130          O  
ATOM   3516  H   TYR A 206      22.676  15.412  24.054  1.00  0.950          H  
ATOM   3517  HA  TYR A 206      23.691  14.615  21.463  1.00  0.970          H  
ATOM   3518 1HB  TYR A 206      24.873  14.416  24.262  1.00  1.350          H  
ATOM   3519 2HB  TYR A 206      25.737  13.839  22.851  1.00  1.350          H  
ATOM   3520  HD1 TYR A 206      25.546  16.480  25.049  1.00  1.350          H  
ATOM   3521  HD2 TYR A 206      25.694  15.746  20.835  1.00  1.350          H  
ATOM   3522  HE1 TYR A 206      26.444  18.748  24.654  1.00  1.350          H  
ATOM   3523  HE2 TYR A 206      26.599  18.007  20.474  1.00  1.350          H  
ATOM   3524  HH  TYR A 206      27.156  20.206  23.220  1.00  1.350          H  
ATOM   3525  N   THR A 207      22.783  12.247  23.485  1.00  0.740          N  
ATOM   3526  CA  THR A 207      22.506  10.834  23.571  1.00  0.800          C  
ATOM   3527  C   THR A 207      21.526  10.484  22.441  1.00  0.850          C  
ATOM   3528  O   THR A 207      21.844   9.707  21.537  1.00  1.080          O  
ATOM   3529  CB  THR A 207      21.876  10.519  24.961  1.00  1.100          C  
ATOM   3530  OG1 THR A 207      22.785  10.900  25.993  1.00  1.100          O  
ATOM   3531  CG2 THR A 207      21.591   9.054  25.131  1.00  1.100          C  
ATOM   3532  H   THR A 207      22.499  12.852  24.249  1.00  0.890          H  
ATOM   3533  HA  THR A 207      23.429  10.271  23.440  1.00  0.960          H  
ATOM   3534  HB  THR A 207      20.953  11.083  25.068  1.00  1.320          H  
ATOM   3535  HG1 THR A 207      22.881  11.872  25.969  1.00  1.320          H  
ATOM   3536 1HG2 THR A 207      21.156   8.893  26.106  1.00  1.320          H  
ATOM   3537 2HG2 THR A 207      20.895   8.714  24.365  1.00  1.320          H  
ATOM   3538 3HG2 THR A 207      22.515   8.510  25.059  1.00  1.320          H  
ATOM   3539  N   GLN A 208      20.385  11.186  22.404  1.00  1.090          N  
ATOM   3540  CA  GLN A 208      19.327  10.937  21.421  1.00  1.240          C  
ATOM   3541  C   GLN A 208      19.714  11.200  19.960  1.00  1.270          C  
ATOM   3542  O   GLN A 208      19.318  10.451  19.065  1.00  1.380          O  
ATOM   3543  CB  GLN A 208      18.107  11.788  21.772  1.00  1.680          C  
ATOM   3544  CG  GLN A 208      17.390  11.353  23.040  1.00  1.680          C  
ATOM   3545  CD  GLN A 208      16.272  12.296  23.414  1.00  1.680          C  
ATOM   3546  OE1 GLN A 208      16.112  13.361  22.806  1.00  1.680          O  
ATOM   3547  NE2 GLN A 208      15.492  11.919  24.416  1.00  1.680          N  
ATOM   3548  H   GLN A 208      20.207  11.861  23.152  1.00  1.310          H  
ATOM   3549  HA  GLN A 208      19.046   9.889  21.500  1.00  1.490          H  
ATOM   3550 1HB  GLN A 208      18.423  12.827  21.907  1.00  2.010          H  
ATOM   3551 2HB  GLN A 208      17.394  11.764  20.949  1.00  2.010          H  
ATOM   3552 1HG  GLN A 208      16.964  10.366  22.877  1.00  2.010          H  
ATOM   3553 2HG  GLN A 208      18.101  11.319  23.862  1.00  2.010          H  
ATOM   3554 1HE2 GLN A 208      14.738  12.506  24.707  1.00  2.010          H  
ATOM   3555 2HE2 GLN A 208      15.657  11.050  24.882  1.00  2.010          H  
ATOM   3556  N   SER A 209      20.500  12.244  19.707  1.00  1.580          N  
ATOM   3557  CA  SER A 209      20.907  12.614  18.351  1.00  2.200          C  
ATOM   3558  C   SER A 209      22.289  12.078  18.011  1.00  2.390          C  
ATOM   3559  O   SER A 209      22.907  12.491  17.019  1.00  2.730          O  
ATOM   3560  CB  SER A 209      20.898  14.121  18.168  1.00  2.830          C  
ATOM   3561  OG  SER A 209      21.842  14.745  18.996  1.00  2.830          O  
ATOM   3562  H   SER A 209      20.799  12.855  20.469  1.00  1.900          H  
ATOM   3563  HA  SER A 209      20.196  12.178  17.649  1.00  2.640          H  
ATOM   3564 1HB  SER A 209      21.116  14.354  17.128  1.00  3.400          H  
ATOM   3565 2HB  SER A 209      19.907  14.508  18.391  1.00  3.400          H  
ATOM   3566  HG  SER A 209      21.440  14.765  19.881  1.00  3.400          H  
ATOM   3567  N   GLY A 210      22.794  11.179  18.843  1.00  2.830          N  
ATOM   3568  CA  GLY A 210      24.121  10.659  18.684  1.00  3.490          C  
ATOM   3569  C   GLY A 210      24.217   9.559  17.628  1.00  4.120          C  
ATOM   3570  O   GLY A 210      23.325   9.392  16.793  1.00  4.280          O  
ATOM   3571  H   GLY A 210      22.261  10.842  19.651  1.00  3.400          H  
ATOM   3572 1HA  GLY A 210      24.790  11.478  18.435  1.00  4.190          H  
ATOM   3573 2HA  GLY A 210      24.416  10.280  19.661  1.00  4.190          H  
ATOM   3574  N   PRO A 211      25.299   8.770  17.674  1.00  4.850          N  
ATOM   3575  CA  PRO A 211      25.681   7.715  16.752  1.00  5.760          C  
ATOM   3576  C   PRO A 211      24.621   6.636  16.658  1.00  6.240          C  
ATOM   3577  O   PRO A 211      23.800   6.481  17.563  1.00  6.790          O  
ATOM   3578  CB  PRO A 211      26.952   7.172  17.387  1.00  8.640          C  
ATOM   3579  CG  PRO A 211      27.481   8.301  18.227  1.00  8.640          C  
ATOM   3580  CD  PRO A 211      26.271   8.962  18.770  1.00  8.640          C  
ATOM   3581  HA  PRO A 211      25.885   8.149  15.764  1.00  6.910          H  
ATOM   3582 1HB  PRO A 211      26.679   6.347  17.980  1.00 10.370          H  
ATOM   3583 2HB  PRO A 211      27.631   6.792  16.623  1.00 10.370          H  
ATOM   3584 1HG  PRO A 211      28.162   7.933  18.995  1.00 10.370          H  
ATOM   3585 2HG  PRO A 211      28.052   9.004  17.621  1.00 10.370          H  
ATOM   3586 1HD  PRO A 211      25.926   8.463  19.693  1.00 10.370          H  
ATOM   3587 2HD  PRO A 211      26.514  10.014  18.923  1.00 10.370          H  
ATOM   3588  N   GLN A 212      24.616   5.919  15.535  1.00  6.370          N  
ATOM   3589  CA  GLN A 212      23.635   4.871  15.314  1.00  7.100          C  
ATOM   3590  C   GLN A 212      23.506   3.968  16.523  1.00  7.760          C  
ATOM   3591  O   GLN A 212      24.492   3.430  17.035  1.00  8.320          O  
ATOM   3592  CB  GLN A 212      23.994   4.036  14.079  1.00  9.650          C  
ATOM   3593  CG  GLN A 212      22.960   2.951  13.732  1.00  9.650          C  
ATOM   3594  CD  GLN A 212      23.279   2.187  12.457  1.00  9.650          C  
ATOM   3595  OE1 GLN A 212      24.341   1.549  12.280  1.00  9.650          O  
ATOM   3596  NE2 GLN A 212      22.339   2.250  11.516  1.00  9.650          N  
ATOM   3597  H   GLN A 212      25.306   6.107  14.823  1.00  7.640          H  
ATOM   3598  HA  GLN A 212      22.666   5.340  15.142  1.00  8.520          H  
ATOM   3599 1HB  GLN A 212      24.097   4.689  13.215  1.00 11.580          H  
ATOM   3600 2HB  GLN A 212      24.949   3.552  14.239  1.00 11.580          H  
ATOM   3601 1HG  GLN A 212      22.923   2.222  14.549  1.00 11.580          H  
ATOM   3602 2HG  GLN A 212      21.984   3.417  13.615  1.00 11.580          H  
ATOM   3603 1HE2 GLN A 212      22.471   1.781  10.641  1.00 11.580          H  
ATOM   3604 2HE2 GLN A 212      21.496   2.768  11.675  1.00 11.580          H  
ATOM   3605  N   SER A 213      22.260   3.826  16.949  1.00  7.970          N  
ATOM   3606  CA  SER A 213      21.860   3.074  18.107  1.00  8.850          C  
ATOM   3607  C   SER A 213      22.033   1.562  17.933  1.00  9.500          C  
ATOM   3608  O   SER A 213      22.205   1.088  16.811  1.00  9.440          O  
ATOM   3609  CB  SER A 213      20.401   3.423  18.376  1.00 12.040          C  
ATOM   3610  OG  SER A 213      19.580   2.967  17.339  1.00 12.040          O  
ATOM   3611  H   SER A 213      21.529   4.303  16.444  1.00  9.560          H  
ATOM   3612  HA  SER A 213      22.468   3.443  18.915  1.00 10.620          H  
ATOM   3613 1HB  SER A 213      20.064   2.999  19.305  1.00 14.450          H  
ATOM   3614 2HB  SER A 213      20.306   4.504  18.465  1.00 14.450          H  
ATOM   3615  HG  SER A 213      18.676   3.147  17.615  1.00 14.450          H  
ATOM   3616  N   PRO A 214      22.038   0.786  19.041  1.00 10.330          N  
ATOM   3617  CA  PRO A 214      22.046  -0.667  19.085  1.00 11.180          C  
ATOM   3618  C   PRO A 214      20.805  -1.222  18.400  1.00 11.370          C  
ATOM   3619  O   PRO A 214      19.727  -0.638  18.493  1.00 11.610          O  
ATOM   3620  CB  PRO A 214      22.019  -0.945  20.596  1.00 16.770          C  
ATOM   3621  CG  PRO A 214      22.601   0.265  21.236  1.00 16.770          C  
ATOM   3622  CD  PRO A 214      22.140   1.405  20.399  1.00 16.770          C  
ATOM   3623  HA  PRO A 214      22.960  -1.049  18.615  1.00 13.420          H  
ATOM   3624 1HB  PRO A 214      20.993  -1.169  20.927  1.00 20.120          H  
ATOM   3625 2HB  PRO A 214      22.604  -1.787  20.819  1.00 20.120          H  
ATOM   3626 1HG  PRO A 214      22.273   0.329  22.281  1.00 20.120          H  
ATOM   3627 2HG  PRO A 214      23.702   0.192  21.265  1.00 20.120          H  
ATOM   3628 1HD  PRO A 214      21.173   1.752  20.758  1.00 20.120          H  
ATOM   3629 2HD  PRO A 214      22.912   2.160  20.473  1.00 20.120          H  
ATOM   3630  N   PHE A 215      20.890  -2.428  17.863  1.00 11.440          N  
ATOM   3631  CA  PHE A 215      19.738  -2.985  17.166  1.00 11.850          C  
ATOM   3632  C   PHE A 215      19.071  -3.987  18.061  1.00 12.650          C  
ATOM   3633  O   PHE A 215      19.143  -5.206  17.889  1.00 12.810          O  
ATOM   3634  CB  PHE A 215      20.171  -3.685  15.884  1.00 16.430          C  
ATOM   3635  CG  PHE A 215      20.794  -2.786  14.890  1.00 16.430          C  
ATOM   3636  CD1 PHE A 215      22.162  -2.572  14.900  1.00 16.430          C  
ATOM   3637  CD2 PHE A 215      20.022  -2.155  13.924  1.00 16.430          C  
ATOM   3638  CE1 PHE A 215      22.743  -1.747  13.972  1.00 16.430          C  
ATOM   3639  CE2 PHE A 215      20.608  -1.331  12.991  1.00 16.430          C  
ATOM   3640  CZ  PHE A 215      21.968  -1.131  13.017  1.00 16.430          C  
ATOM   3641  H   PHE A 215      21.769  -2.925  17.861  1.00 13.730          H  
ATOM   3642  HA  PHE A 215      19.030  -2.188  16.932  1.00 14.220          H  
ATOM   3643 1HB  PHE A 215      20.871  -4.474  16.115  1.00 19.710          H  
ATOM   3644 2HB  PHE A 215      19.302  -4.152  15.422  1.00 19.710          H  
ATOM   3645  HD1 PHE A 215      22.776  -3.060  15.649  1.00 19.710          H  
ATOM   3646  HD2 PHE A 215      18.942  -2.321  13.905  1.00 19.710          H  
ATOM   3647  HE1 PHE A 215      23.815  -1.582  13.987  1.00 19.710          H  
ATOM   3648  HE2 PHE A 215      19.999  -0.839  12.231  1.00 19.710          H  
ATOM   3649  HZ  PHE A 215      22.434  -0.487  12.283  1.00 19.710          H  
ATOM   3650  N   SER A 216      18.443  -3.393  19.051  1.00 13.310          N  
ATOM   3651  CA  SER A 216      17.748  -4.039  20.138  1.00 14.240          C  
ATOM   3652  C   SER A 216      16.353  -4.487  19.756  1.00 14.640          C  
ATOM   3653  O   SER A 216      15.825  -4.136  18.697  1.00 14.960          O  
ATOM   3654  CB  SER A 216      17.697  -3.090  21.298  1.00 19.560          C  
ATOM   3655  OG  SER A 216      16.858  -2.002  21.021  1.00 19.560          O  
ATOM   3656  H   SER A 216      18.493  -2.368  19.036  1.00 15.970          H  
ATOM   3657  HA  SER A 216      18.301  -4.927  20.432  1.00 17.090          H  
ATOM   3658 1HB  SER A 216      17.362  -3.622  22.169  1.00 23.480          H  
ATOM   3659 2HB  SER A 216      18.703  -2.725  21.505  1.00 23.480          H  
ATOM   3660  HG  SER A 216      17.005  -1.367  21.724  1.00 23.480          H  
ATOM   3661  N   SER A 217      15.749  -5.274  20.637  1.00 14.780          N  
ATOM   3662  CA  SER A 217      14.393  -5.759  20.449  1.00 15.340          C  
ATOM   3663  C   SER A 217      13.628  -5.880  21.734  1.00 15.300          C  
ATOM   3664  O   SER A 217      14.121  -5.567  22.815  1.00 15.450          O  
ATOM   3665  CB  SER A 217      14.393  -7.127  19.810  1.00 21.250          C  
ATOM   3666  OG  SER A 217      13.072  -7.544  19.525  1.00 21.250          O  
ATOM   3667  H   SER A 217      16.246  -5.533  21.475  1.00 17.740          H  
ATOM   3668  HA  SER A 217      13.864  -5.058  19.800  1.00 18.410          H  
ATOM   3669 1HB  SER A 217      14.980  -7.103  18.892  1.00 25.500          H  
ATOM   3670 2HB  SER A 217      14.865  -7.849  20.486  1.00 25.500          H  
ATOM   3671  HG  SER A 217      13.169  -8.438  19.137  1.00 25.500          H  
ATOM   3672  N   ASN A 218      12.406  -6.364  21.594  1.00 15.240          N  
ATOM   3673  CA  ASN A 218      11.524  -6.601  22.727  1.00 15.390          C  
ATOM   3674  C   ASN A 218      11.549  -8.096  23.006  1.00 15.010          C  
ATOM   3675  O   ASN A 218      11.099  -8.578  24.048  1.00 15.110          O  
ATOM   3676  CB  ASN A 218      10.121  -6.138  22.404  1.00 21.490          C  
ATOM   3677  CG  ASN A 218      10.043  -4.658  22.161  1.00 21.490          C  
ATOM   3678  OD1 ASN A 218      10.736  -3.852  22.793  1.00 21.490          O  
ATOM   3679  ND2 ASN A 218       9.198  -4.277  21.237  1.00 21.490          N  
ATOM   3680  H   ASN A 218      12.111  -6.583  20.646  1.00 18.290          H  
ATOM   3681  HA  ASN A 218      11.901  -6.078  23.604  1.00 18.470          H  
ATOM   3682 1HB  ASN A 218       9.764  -6.662  21.517  1.00 25.780          H  
ATOM   3683 2HB  ASN A 218       9.457  -6.396  23.228  1.00 25.780          H  
ATOM   3684 1HD2 ASN A 218       9.093  -3.305  21.022  1.00 25.780          H  
ATOM   3685 2HD2 ASN A 218       8.651  -4.954  20.744  1.00 25.780          H  
ATOM   3686  N   SER A 219      12.039  -8.807  21.999  1.00 14.740          N  
ATOM   3687  CA  SER A 219      12.145 -10.247  21.926  1.00 14.510          C  
ATOM   3688  C   SER A 219      13.398 -10.803  22.588  1.00 14.460          C  
ATOM   3689  O   SER A 219      14.311 -10.075  22.983  1.00 14.460          O  
ATOM   3690  CB  SER A 219      12.057 -10.690  20.470  1.00 20.410          C  
ATOM   3691  OG  SER A 219      13.128 -10.189  19.700  1.00 20.410          O  
ATOM   3692  H   SER A 219      12.391  -8.288  21.207  1.00 17.690          H  
ATOM   3693  HA  SER A 219      11.286 -10.667  22.449  1.00 17.410          H  
ATOM   3694 1HB  SER A 219      12.060 -11.777  20.424  1.00 24.490          H  
ATOM   3695 2HB  SER A 219      11.114 -10.350  20.045  1.00 24.490          H  
ATOM   3696  HG  SER A 219      13.152 -10.731  18.900  1.00 24.490          H  
ATOM   3697  N   THR A 220      13.421 -12.122  22.726  1.00 14.560          N  
ATOM   3698  CA  THR A 220      14.553 -12.830  23.303  1.00 14.660          C  
ATOM   3699  C   THR A 220      15.510 -13.362  22.255  1.00 14.710          C  
ATOM   3700  O   THR A 220      15.103 -14.008  21.287  1.00 14.810          O  
ATOM   3701  CB  THR A 220      14.066 -13.979  24.202  1.00 20.480          C  
ATOM   3702  OG1 THR A 220      13.338 -13.419  25.290  1.00 20.480          O  
ATOM   3703  CG2 THR A 220      15.228 -14.808  24.728  1.00 20.480          C  
ATOM   3704  H   THR A 220      12.634 -12.657  22.396  1.00 17.470          H  
ATOM   3705  HA  THR A 220      15.106 -12.130  23.929  1.00 17.590          H  
ATOM   3706  HB  THR A 220      13.401 -14.628  23.635  1.00 24.580          H  
ATOM   3707  HG1 THR A 220      12.536 -13.008  24.958  1.00 24.580          H  
ATOM   3708 1HG2 THR A 220      14.842 -15.596  25.365  1.00 24.580          H  
ATOM   3709 2HG2 THR A 220      15.782 -15.263  23.910  1.00 24.580          H  
ATOM   3710 3HG2 THR A 220      15.892 -14.173  25.297  1.00 24.580          H  
ATOM   3711  N   ASN A 221      16.791 -13.095  22.478  1.00 14.820          N  
ATOM   3712  CA  ASN A 221      17.848 -13.585  21.616  1.00 15.070          C  
ATOM   3713  C   ASN A 221      18.275 -14.953  22.145  1.00 15.450          C  
ATOM   3714  O   ASN A 221      18.866 -15.065  23.224  1.00 15.500          O  
ATOM   3715  CB  ASN A 221      18.988 -12.593  21.562  1.00 21.000          C  
ATOM   3716  CG  ASN A 221      18.567 -11.287  20.926  1.00 21.000          C  
ATOM   3717  OD1 ASN A 221      17.922 -11.256  19.869  1.00 21.000          O  
ATOM   3718  ND2 ASN A 221      18.919 -10.202  21.565  1.00 21.000          N  
ATOM   3719  H   ASN A 221      17.022 -12.537  23.286  1.00 17.780          H  
ATOM   3720  HA  ASN A 221      17.455 -13.727  20.607  1.00 18.080          H  
ATOM   3721 1HB  ASN A 221      19.360 -12.398  22.567  1.00 25.200          H  
ATOM   3722 2HB  ASN A 221      19.811 -13.017  20.985  1.00 25.200          H  
ATOM   3723 1HD2 ASN A 221      18.674  -9.302  21.203  1.00 25.200          H  
ATOM   3724 2HD2 ASN A 221      19.444 -10.276  22.411  1.00 25.200          H  
ATOM   3725  N   ASN A 222      17.916 -15.990  21.398  1.00 15.860          N  
ATOM   3726  CA  ASN A 222      18.084 -17.372  21.826  1.00 16.400          C  
ATOM   3727  C   ASN A 222      19.486 -17.970  21.665  1.00 16.520          C  
ATOM   3728  O   ASN A 222      20.421 -17.300  21.208  1.00 16.850          O  
ATOM   3729  CB  ASN A 222      17.049 -18.223  21.130  1.00 22.740          C  
ATOM   3730  CG  ASN A 222      15.668 -17.938  21.635  1.00 22.740          C  
ATOM   3731  OD1 ASN A 222      15.426 -17.848  22.845  1.00 22.740          O  
ATOM   3732  ND2 ASN A 222      14.747 -17.788  20.725  1.00 22.740          N  
ATOM   3733  H   ASN A 222      17.455 -15.796  20.520  1.00 19.030          H  
ATOM   3734  HA  ASN A 222      17.853 -17.387  22.883  1.00 19.680          H  
ATOM   3735 1HB  ASN A 222      17.079 -18.026  20.061  1.00 27.290          H  
ATOM   3736 2HB  ASN A 222      17.257 -19.280  21.272  1.00 27.290          H  
ATOM   3737 1HD2 ASN A 222      13.804 -17.594  20.997  1.00 27.290          H  
ATOM   3738 2HD2 ASN A 222      14.975 -17.869  19.755  1.00 27.290          H  
ATOM   3739  N   LYS A 223      19.606 -19.244  22.082  1.00 16.420          N  
ATOM   3740  CA  LYS A 223      20.846 -20.014  22.107  1.00 16.720          C  
ATOM   3741  C   LYS A 223      21.843 -19.679  21.004  1.00 16.580          C  
ATOM   3742  O   LYS A 223      23.031 -19.512  21.303  1.00 16.920          O  
ATOM   3743  OXT LYS A 223      21.538 -19.914  19.835  1.00 25.080          O  
ATOM   3744  CB  LYS A 223      20.538 -21.509  22.069  1.00 22.390          C  
ATOM   3745  CG  LYS A 223      21.784 -22.395  22.163  1.00 22.390          C  
ATOM   3746  CD  LYS A 223      21.426 -23.877  22.222  1.00 22.390          C  
ATOM   3747  CE  LYS A 223      22.675 -24.743  22.349  1.00 22.390          C  
ATOM   3748  NZ  LYS A 223      22.347 -26.198  22.388  1.00 22.390          N  
ATOM   3749  H   LYS A 223      18.770 -19.733  22.385  1.00 19.700          H  
ATOM   3750  HA  LYS A 223      21.334 -19.808  23.059  1.00 20.060          H  
ATOM   3751 1HB  LYS A 223      19.872 -21.764  22.899  1.00 26.870          H  
ATOM   3752 2HB  LYS A 223      20.017 -21.751  21.144  1.00 26.870          H  
ATOM   3753 1HG  LYS A 223      22.407 -22.222  21.283  1.00 26.870          H  
ATOM   3754 2HG  LYS A 223      22.359 -22.120  23.042  1.00 26.870          H  
ATOM   3755 1HD  LYS A 223      20.775 -24.058  23.079  1.00 26.870          H  
ATOM   3756 2HD  LYS A 223      20.891 -24.155  21.315  1.00 26.870          H  
ATOM   3757 1HE  LYS A 223      23.329 -24.550  21.500  1.00 26.870          H  
ATOM   3758 2HE  LYS A 223      23.200 -24.476  23.267  1.00 26.870          H  
ATOM   3759 1HZ  LYS A 223      23.200 -26.733  22.473  1.00 26.870          H  
ATOM   3760 2HZ  LYS A 223      21.750 -26.392  23.179  1.00 26.870          H  
ATOM   3761 3HZ  LYS A 223      21.871 -26.459  21.536  1.00 26.870          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 -1379.92 147.653 1052.96 -86.221 31.5756 54.7028 530.995 -567.664 -1.62251 -11.2346 -444.613 -48.161 -183.216 -11.5647 -34.9395 -19.7842 0 11.0013 17.6222 128.935 220.071 -34.1877 42.4599 -84.5814 4.2835 221.949 -443.505
LEU:NtermProteinFull_1 -4.0256 0.49635 0.17956 -0.6958 0.38621 0.2238 0.19142 -0.77762 -0 -0 -1.09697 0.75971 0 0 0 0 0 -0.08876 0.06553 2.82879 0 0 0 0.18072 0 0.31059 -1.06207
ASP_2 -4.39118 0.53779 6.57324 -0.14802 0.00446 0.44388 3.71577 -2.75025 -0 -0 -4.43199 -1.01274 0 0 -1.80099 0 0 -0.00779 0.00263 0 3.54889 0.04294 0 -2.3716 -0.15844 0.41433 -1.78907
GLU_3 -2.66052 0.10554 3.53506 -0.22019 0.02738 0.31105 0.9609 -1.6114 -0 -0 0.24318 -0.59867 0 0 0 0 0 -0.00452 0.00228 0 3.06749 -0.33363 0 -2.7348 -0.50465 0.18882 -0.22668
ASP_4 -3.93987 0.52837 5.4002 -0.10775 0.00356 0.33388 2.34992 -2.44105 -0.02138 -0.14406 -2.99175 -0.38692 0 0 -0.91901 -0.86151 0 0.03998 0.13625 0 2.21046 -0.33051 0 -2.3716 -0.49808 0.24921 -3.76166
GLU_5 -5.24288 0.66212 7.01518 -0.33446 0.05707 0.3967 3.82008 -2.97875 -0 -0 -5.23536 -0.63375 0 0 -1.46733 0 0 -0.00307 0.00738 0 3.41416 -0.26744 0 -2.7348 -0.42392 0.32998 -3.61909
ILE_6 -7.20914 0.96981 3.87877 -0.59453 0.32618 0.1915 2.18467 -2.52335 -0 -0 -0.6492 0.00961 0 0 0 0 0 -0.03625 0.01547 0.35729 0 0.51033 0 0.73287 -0.11562 0.66937 -1.28221
ASN_7 -4.00983 0.2986 5.71726 -0.17404 0.02821 0.26133 2.69813 -2.5791 -0 -0 -2.21636 -0.34994 0 0 0 -0.86151 0 -0.0608 0.01509 0 1.46767 0.17134 0 -0.93687 0.12416 0.65385 0.24719
ASP_8 -3.53391 0.31012 4.41474 -0.12588 0.0329 0.39271 1.17386 -1.97284 -0.02138 -0.14406 -1.30034 -0.30459 0 0 0 0 0 -0.02562 0.00964 0 2.50548 -0.36624 0 -2.3716 -0.36987 0.28401 -1.41287
ASN_9 -7.47784 0.49695 5.98215 -0.15071 1e-05 0.20726 2.60654 -3.1982 -0.00083 -0.00224 -1.38347 -0.58149 0 0 -0.58535 -0.54715 0 0.07588 0.03659 0 2.2283 0.63034 0 -0.93687 -0.09171 0.65331 -2.03853
VAL_10 -4.97773 0.49252 2.71295 -0.27319 0.17378 0.05506 2.53604 -1.92171 -0.01144 -0.03725 -2.35557 -0.18486 0 0 0 0 0 -0.03354 0.08009 0.1798 0 -0.60434 0 1.9342 0.04185 0.74345 -1.44989
ILE_11 -5.21001 0.43413 0.70506 -0.56394 0.55373 0.12662 0.3284 -0.98965 -0.00083 -0.00224 -0.45381 -0.02882 0 0 0 0 0 -0.0589 0.08931 1.56751 0 -0.74648 0 0.73287 -0.44421 0.39255 -3.56871
PHE_12 -6.90531 0.59042 3.65468 -0.62871 0.07607 0.36634 2.62632 -2.21194 -0.01144 -0.03725 -2.28231 0.02861 0 0 0 0 0 0.06714 0.0705 0 2.23257 -0.29356 0 1.0402 0.05177 0.32805 -1.23786
MET_13 -3.52461 0.2433 2.02931 -0.56393 0.1639 0.05777 0.19786 -0.95756 -0 -0 -0.33657 0.01722 0 0 0 0 0 0.0343 0.16142 1.64186 0 0.14418 0 0.60916 0.18866 0.35995 0.46621
ILE_14 -7.01743 0.95226 2.33368 -0.48793 0.3813 0.09408 1.31842 -2.03065 -0.04574 -0.20501 -0.69383 -0.13326 0 0 0 0 0 0.10942 0.12079 0.61623 0 -0.52134 0 0.73287 0.02901 0.65065 -3.79648
THR_15 -5.15201 0.66672 4.34972 -0.11601 0.0646 0.08365 2.46291 -2.21016 -0.02872 -0.11683 -2.26023 -0.581 0 0 -0.48828 0 0 0.39606 0.35547 0.19609 0 -0.40703 2.26994 -1.0874 0.01431 1.1699 -0.41829
LYS_16 -2.53554 0.31312 2.76881 -0.35338 0.03829 0.15966 0.74066 -1.1645 -0 -0 -0.65641 0.11635 0 0 -0.48828 0 0 -0.09533 0.01025 1.65696 0 0.00572 0 -1.5107 -0.40865 1.04704 -0.35593
ASN_17 -2.33976 0.22679 2.30568 -0.1931 0.04123 0.33095 0.35441 -1.03682 -0 -0 -0.1871 -0.88524 0 0 0 0 0 0.07355 0.05144 0 1.6805 -0.6466 0 -0.93687 -0.39279 0.60308 -0.95066
ILE_18 -7.21839 1.21089 3.99544 -0.46298 0.32266 0.10358 3.03108 -2.43919 -0 -0 -2.83708 -0.1291 0 0 0 0 0 -0.06932 0.06203 0.25787 0 -0.56904 0 0.73287 -0.19282 0.55001 -3.65147
SER_19 -4.46196 0.29662 2.60649 -0.02928 0 0.06864 1.40194 -1.52034 -0 -0 -0.5263 -0.1827 0 0 0 0 0 0.03623 0.00431 0.04825 0 -0.52707 0.60988 -0.77834 -0.24166 0.35837 -2.83693
LEU_20 -7.09113 0.65954 2.17931 -0.46529 0.12242 0.10128 2.4762 -1.97021 -0 -0 -2.12258 -0.00309 0 0 0 0 0 -0.01894 0.21019 0.78397 0 -0.12216 0 0.18072 -0.18601 0.27349 -4.99229
VAL_21 -6.66393 0.65653 0.9675 -0.27681 0.16647 0.0603 1.16625 -1.72787 -0.00262 -0.02255 -0.74115 -0.4054 0 0 0 0 0 -0.08562 0.03179 0.22533 0 -0.69131 0 1.9342 -0.2019 0.29841 -5.31239
VAL_22 -7.32916 1.402 3.17731 -0.39827 0.56622 0.10591 3.00919 -2.63013 -0 -0 -2.97315 -0.32921 0 0 0 0 0 0.07382 0.09775 1.03368 0 -0.71835 0 1.9342 -0.34201 0.58751 -2.73269
ASP_23 -6.87306 1.07688 8.01305 -0.16608 0.00681 0.50513 4.05408 -3.73757 -0.02191 -0.14486 -3.71144 -0.87997 0 0 -1.81902 0 0 0.02312 0.00758 0 2.9667 -0.01481 0 -2.3716 -0.44109 0.8626 -2.66544
LYS_24 -4.90367 0.31487 5.46432 -0.325 0.04176 0.16389 1.70018 -2.42647 -0 -0 -1.93264 0.00334 0 0 0 0 0 -0.10847 0.09351 1.68699 0 -0.06381 0 -1.5107 -0.27295 0.74532 -1.32954
ASN_25 -2.3357 0.51284 2.49147 -0.20254 0.0363 0.32774 0.93925 -1.20295 -0.02188 -0.14439 -1.80984 -0.48147 0 0 -0.97563 0 0 -0.04252 0.00097 0 2.03767 -0.27511 0 -0.93687 -0.17398 0.91161 -1.34504
PHE_26 -6.18424 0.69848 4.73125 -0.98585 0.10596 0.5503 2.08573 -2.56956 -0 -0 -1.77618 -0.15479 0 0 0 0 0 0.24787 0.13621 0 1.79437 -0.11795 0 1.0402 0.15861 0.98865 0.74905
PHE_27 -8.76219 1.72985 0.93181 -0.51506 0.14222 0.21609 1.00643 -1.70258 -0.00318 -0.01273 -0.76911 -0.13954 0 0 0 0 0 -0.08428 0.33955 0 3.12625 -0.18591 0 1.0402 0.34376 0.78845 -2.50997
SER_28 -5.9272 0.3938 6.41183 -0.02649 0 0.06243 2.95047 -3.05054 -4e-05 -0.00047 -2.958 -0.58646 0 0 -1.82393 0 0 -0.01831 0.06289 0.17375 0 -0.47214 0.61187 -0.77834 -0.16656 0.48302 -4.65843
ASN_29 -5.67464 0.73353 6.20938 -0.31236 0.00429 0.55107 3.2372 -2.85779 -0 -0 -3.26816 -0.26818 0 0 -0.86676 -0.81922 0 0.00447 0.3737 0 3.24581 0.58041 0 -0.93687 0.174 0.38288 0.49276
LYS_30 -5.35822 0.60405 6.30102 -0.44071 0.08015 0.26184 2.74644 -2.86224 -0.00225 -0.01896 -3.21703 -0.19016 0 0 0 0 0 -0.0132 0.08195 2.2093 0 0.0044 0 -1.5107 0.1489 0.43762 -0.73778
ASN_31 -9.32444 0.61469 9.0188 -0.19621 0.05572 0.28557 4.86032 -4.47491 -0.00262 -0.02255 -3.29256 -0.54718 0 0 -2.66732 -0.54715 0 -0.00646 0.00453 0 4.25934 0.5235 0 -0.93687 -0.04145 0.66718 -1.77008
ASN_32 -9.04005 0.92351 7.06466 -0.19255 0.03138 0.31932 3.36804 -3.81141 -0.03799 -0.20449 -2.32215 -0.71054 0 0 0 0 0 0.09268 0.00884 0 3.98543 0.19183 0 -0.93687 0.22445 1.11673 0.07082
GLN_33 -5.69178 0.32651 6.15354 -0.27476 0.02516 0.20379 3.02591 -2.95061 -0 -0 -3.14727 -0.43071 0 0 0 -0.81922 0 -0.00427 0.01671 0 3.16239 -0.10176 0 -0.18838 -0.05223 0.93968 0.19269
ILE_34 -6.95142 0.3566 4.35458 -0.48773 0.30907 0.09477 2.59883 -2.68263 -0 -0 -2.9259 0.11632 0 0 0 0 0 -0.03999 0.03875 0.45847 0 -0.44613 0 0.73287 -0.02373 0.53968 -3.95758
ILE_35 -9.52995 1.05114 4.47425 -0.52658 0.43517 0.10981 3.38144 -3.15229 -0.00225 -0.01896 -2.18511 -0.06201 0 0 0 0 0 -0.05894 0.00638 0.6561 0 -0.42721 0 0.73287 0.06376 0.65198 -4.40039
ILE_36 -8.28718 0.99757 3.93896 -0.49641 0.27968 0.09463 2.49646 -2.79862 -0 -0 -2.08377 0.17532 0 0 0 0 0 0.0333 0.08012 0.48576 0 -0.40184 0 0.73287 0.06212 0.83885 -3.8522
ALA_37 -3.48045 0.11488 4.03774 -0.02112 0 0 1.9566 -2.16342 -0.02016 -0.11398 -1.80741 -0.36576 0 0 0 0 0 -0.00655 0 0 0 -0.25979 0 1.8394 -0.14872 0.53407 0.09532
THR_38 -6.75202 0.70479 5.9741 -0.20442 0.12992 0.07193 3.62254 -3.14307 -0.00863 -0.05616 -3.80607 -0.0434 0 0 0 0 0 -0.02303 0.0036 0.07097 0 -0.02598 2.2873 -1.0874 -0.16167 0.2977 -2.14902
LEU_39 -8.86952 1.22778 3.59077 -0.49331 0.16061 0.1149 2.60322 -2.82524 -0 -0 -2.55166 0.23545 0 0 0 0 0 -0.01372 0.20124 0.4779 0 -0.23267 0 0.18072 -0.03712 0.60149 -5.62917
LEU_40 -6.59486 0.35507 5.4676 -0.68677 0.19692 0.28172 2.9195 -2.9551 -0 -0 -1.58084 0.06869 0 0 0 0 0 -0.01714 0.00166 0.88581 0 -0.23916 0 0.18072 -0.18429 0.66893 -1.23153
ASN_41 -4.53928 0.17732 5.32434 -0.17862 0.02587 0.26451 2.24102 -2.647 -0.01589 -0.11126 -1.7924 -0.30888 0 0 -0.45431 0 0 0.00508 0.00384 0 1.42245 0.25891 0 -0.93687 -0.08111 0.34325 -0.99904
CYS_42 -6.77928 0.84047 5.30916 -0.0482 0 0.01537 2.35651 -2.55033 -0 -0 -2.37542 0.00251 0 0 0 0 0 -0.01667 0.01676 0.39824 0 0.28861 0 3.6196 0.36695 0.41908 1.86335
PHE_43 -10.5452 2.09287 3.60869 -1.18895 0.31609 0.46387 2.49274 -2.9112 -0.00863 -0.05616 -0.3508 0.0528 0 0 0 0 0 0.31351 0.07498 0 1.85626 -0.37306 0 1.0402 0.36913 1.08691 -1.66591
ASN_44 -5.25249 0.47146 4.5161 -0.3668 0.04758 0.72684 1.52306 -2.37294 -0.01334 -0.15668 -1.23159 -1.12586 0 0 0 0 0 -0.04568 0.00061 0 2.18176 -0.75132 0 -0.93687 0.01029 0.95313 -1.82274
THR_45 -3.171 0.17545 3.59013 -0.12572 0.05017 0.08027 1.64671 -1.81214 -0.00688 -0.14164 -2.05397 -0.65273 0 0 -0.45431 0 0 4.59409 0.00234 0.91444 0 -0.31637 4.38075 -1.0874 0.61933 14.3563 20.5878
ARG_46 -5.97401 0.40586 6.64353 -0.62523 0.1067 0.34804 2.49477 -2.80654 -0.01589 -0.11126 -1.19311 0.63792 0 0 -1.01645 0 0 -0.05181 0.11625 2.57316 0 0.04553 0 -1.2888 0.38028 14.6533 15.3222
ILE_47 -2.27686 0.13978 1.40307 -0.64804 0.44254 0.15112 0.22459 -0.9352 -0 -0 0.59003 0.01869 0 0 0 0 0 0.09103 0.03979 0.88843 0 -0.46702 0 0.73287 -0.12226 0.74514 1.01769
LYS_48 -3.07255 0.1963 3.04461 -0.31756 0.02889 0.15473 1.5146 -1.43462 -0 -0 -1.01814 0.14615 0 0 0 0 0 -0.10417 0.00161 2.19692 0 -0.00654 0 -1.5107 -0.11483 0.4858 0.19051
ILE_49 -6.03393 0.77889 3.32033 -0.70451 0.46864 0.25254 2.24149 -2.20473 -0 -0 -1.20261 0.27949 0 0 0 0 0 -0.06658 0.03287 0.85436 0 0.16298 0 0.73287 -0.36561 0.54239 -0.91113
ASP_50 -3.64412 0.3251 3.75935 -0.11472 0.00948 0.35144 1.15264 -1.81031 -0 -0 -0.3909 -0.44321 0 0 0 0 0 -0.07217 0.0182 0 1.69865 0.08549 0 -2.3716 -0.34153 0.47427 -1.31394
LYS_51 -6.66216 0.31408 9.48519 -0.64723 0.30694 0.368 3.97471 -3.73403 -0.01739 -0.15976 -5.86911 0.11385 0 0 -0.50098 -0.81303 0 0.30555 0.09249 1.96998 0 -0.17156 0 -1.5107 -0.32413 0.55296 -2.92633
ILE_52 -8.35478 0.79571 4.7692 -0.48369 0.28834 0.09907 2.94598 -3.10399 -0 -0 -1.60116 -0.0095 0 0 0 0 0 -0.02559 0.02252 0.54864 0 -0.41629 0 0.73287 -0.12221 0.78326 -3.13162
TYR_53 -9.82227 1.3092 6.64319 -0.5548 0.32377 0.23997 4.05428 -3.87753 -0.00723 -0.04615 -3.24379 -0.36055 0 0 -0.65574 0 0 0.03534 0.01778 0 4.20747 -0.10261 1.23585 1.2797 -0.08856 1.17094 1.75826
GLU_54 -6.43394 0.26457 7.96354 -0.21323 0.02527 0.29091 3.10903 -3.43549 -0.02609 -0.24259 -3.95678 -0.59324 0 0 0 -0.81303 0 -0.00388 0.01185 0 3.03329 -0.25928 0 -2.7348 -0.40242 0.9603 -3.456
LYS_55 -7.01448 0.53784 6.75406 -0.50268 0.19817 0.31401 3.11369 -3.19323 -0.00023 -0.00048 -2.29552 0.12827 0 0 0 0 0 0.12135 0.0746 2.16149 0 -0.08188 0 -1.5107 -0.45549 0.4515 -1.19972
ASP_56 -7.45612 0.53376 7.62703 -0.09667 0.00074 0.28065 3.47953 -3.76491 -0 -0 -2.95861 -0.54054 0 0 0 0 0 -0.0553 0.00257 0 1.73939 0.18493 0 -2.3716 -0.2789 0.69274 -2.98131
TYR_57 -10.6429 1.12722 6.17446 -0.55572 0.23339 0.2801 3.46747 -3.68675 -0.01055 -0.14354 -2.49732 -0.39908 0 0 0 0 0 0.17537 0.46432 0 3.38754 0.03251 0.01717 1.2797 -0.19611 0.77991 -0.71279
TRP_58 -9.96062 0.75127 5.59812 -1.19205 0.06698 0.55853 3.62528 -3.60446 -0.00076 -0.00608 -2.50295 -0.29792 0 0 0 0 0 0.00916 0.00095 0 2.42475 0.05492 0 1.6906 -0.227 0.5959 -2.41539
VAL_59 -8.44437 1.2182 3.05662 -0.3204 0.25089 0.07282 2.78745 -2.89973 -0.00042 -0.00502 -2.20393 -0.14149 0 0 0 0 0 0.05766 0.00952 0.09999 0 -0.20254 0 1.9342 -0.22149 0.64355 -4.30848
LYS_60 -6.31645 0.68842 5.51659 -0.52206 0.17109 0.46895 2.32654 -2.53005 -0 -0 -1.68032 0.07463 0 0 0 0 0 -0.00493 0.08861 2.15307 0 0.00326 0 -1.5107 0.01046 0.73682 -0.32607
LYS_61 -7.54785 0.80559 7.15782 -0.70736 0.31583 0.39357 2.84192 -3.23981 -0 -0 -2.30179 0.21001 0 0 0 0 0 -0.00545 0.13703 2.18201 0 -0.02743 0 -1.5107 -0.17413 0.67654 -0.79419
LEU_62 -9.982 1.99721 3.48354 -0.506 0.21987 0.12791 2.50238 -3.019 -0.01784 -0.09051 -1.15342 0.21161 0 0 0 0 0 0.2179 0.05353 0.29343 0 -0.27649 0 0.18072 -0.42288 0.64582 -5.53421
GLY_63 -4.60228 0.53707 4.42205 -5e-05 0 0 2.84934 -2.55038 -0 -0 -1.70489 -0.40536 0 0 0 0 0 -0.0297 0 0 0 -0.11641 0 0.83697 0.61521 0.45569 0.30726
GLY_64 -3.82658 0.24461 5.19977 -4e-05 0 0 2.71737 -2.50285 -0.00117 -0.01572 -4.05525 -0.39517 0 0 0 0 0 -0.1235 0 0 0 0.42148 0 0.83697 0.91681 0.47182 -0.11145
TYR_65 -8.60465 1.68783 4.01904 -0.54818 0.22747 0.25398 2.33219 -2.66626 -0.00848 -0.06041 -2.39431 -0.33531 0 0 0 0 0 -0.06278 0.01887 0 3.19704 0.32721 0.0438 1.2797 0.12395 1.00583 -0.16346
PHE_66 -11.1519 1.76508 4.05703 -0.97787 0.13083 0.51157 3.67271 -3.43703 -0.01233 -0.11747 -0.87831 -0.78822 0 0 0 0 0 -0.0541 0.02191 0 2.73056 -0.20418 0 1.0402 0.01764 1.04299 -2.63093
THR_67 -5.21498 0.32079 4.17661 -0.11198 0.04994 0.06351 2.13049 -2.37259 -0.02703 -0.25818 -1.09333 -1.37181 0 0 0 -0.38014 0 -0.04105 0.01115 0.20943 0 -0.61972 2.31532 -1.0874 -0.0844 0.65659 -2.72878
THR_68 -2.02585 0.05685 2.61364 -0.20749 0.15349 0.07536 1.22515 -1.15206 -0.01471 -0.14071 -1.18938 -0.06313 0 0 0 0 0 -0.02152 0.00121 0.06042 0 -0.01799 2.30663 -1.0874 -0.02865 0.37798 0.92183
ASN_69 -1.46065 0.08673 1.54319 -0.30998 0.09874 0.57405 0.14265 -0.75558 -0.00075 -0.01071 0.09755 -0.87837 0 0 0 0 0 -0.06483 0.00074 0 1.8003 -0.91219 0 -0.93687 0.57751 0.10543 -0.30303
ASN_70 -5.03515 0.34854 5.07367 -0.25672 0.07901 0.41667 2.19587 -2.33415 -0.01269 -0.12048 -1.25769 -0.95755 0 0 -0.79942 -0.91571 0 -0.07446 0.01391 0 2.05621 -0.66058 0 -0.93687 1.02462 0.22326 -1.92972
SER_71 -1.25924 0.02259 1.46785 -0.03151 0.00356 0.05353 0.31878 -0.68363 -0 -0 -0.19329 -0.9859 0 0 0 0 0 -0.0478 0.0094 0.35966 0 -0.26773 0.60007 -0.77834 0.18067 0.37661 -0.85474
ASN_72 -5.59155 0.43566 6.58538 -0.29494 0.08156 0.48693 3.63067 -2.91992 -0 -0 -3.91032 -0.70261 0 0 -1.73346 0 0 -0.07407 0.02856 0 1.89655 -0.39271 0 -0.93687 -0.39264 0.34072 -3.46308
LYS_73 -3.20678 0.1889 2.80886 -0.41275 0.06011 0.22071 0.83545 -1.23038 -0 -0 0.20819 0.06489 0 0 0 0 0 -0.14304 0.00716 1.38841 0 -0.02937 0 -1.5107 -0.23547 0.35008 -0.63572
GLN_74 -3.33035 0.29434 3.41666 -0.27857 0.04799 0.23223 1.3944 -1.49574 -0 -0 -1.19944 -0.67054 0 0 -1.25916 0 0 -0.056 0.00305 0 2.8114 -0.19835 0 -0.18838 -0.49973 0.26498 -0.71122
GLU_75 -7.99796 0.82761 8.39317 -0.23464 0.04405 0.35958 3.99149 -3.65638 -0 -0 -4.32251 -0.52556 0 0 -0.54164 -0.91571 0 0.20165 0.04601 0 2.89799 -0.00031 0 -2.7348 0.07602 0.51263 -3.5793
LYS_76 -6.61245 0.55672 5.28019 -0.42542 0.04733 0.24932 2.14312 -2.59317 -0.01816 -0.13745 -0.64047 -0.02306 0 0 0 0 0 0.10423 0.20564 1.33911 0 -0.02916 0 -1.5107 0.26112 10.0722 8.26896
GLY_77 -4.3108 0.92286 3.14108 -0.0001 0 0 1.72878 -1.953 -0.03074 -0.13646 -0.90399 -0.2618 0 0 0 0 0 0.99471 0 0 0 -1.18868 0 0.83697 1.64872 17.4065 17.894
GLU_78 -4.63522 0.25817 4.68504 -0.23333 0.04045 0.33473 2.16261 -2.195 -0.01536 -0.18638 -3.11141 -0.52276 0 0 0 -0.97322 0 -0.04136 0.01059 0 3.12275 -0.18865 0 -2.7348 1.53632 8.11414 5.42733
GLY_79 -2.16182 0.05536 2.83283 -5e-05 0 0 0.91162 -1.36014 -0 -0 -0.45564 -0.39389 0 0 0 0 0 0.06415 0 0 0 0.20515 0 0.83697 0.36199 0.45682 1.35335
ILE_80 -9.28209 1.45812 2.80458 -0.51245 0.58338 0.10162 2.00644 -2.69039 -0 -0 -1.36787 -0.00079 0 0 0 0 0 0.04579 0.23977 0.67799 0 -0.48756 0 0.73287 0.61924 0.58615 -4.48519
ILE_81 -8.56919 1.2189 4.29447 -0.66804 0.34244 0.22397 2.63017 -2.92085 -0 -0 -1.88667 0.31329 0 0 0 0 0 0.02956 0.36599 0.93651 0 0.02308 0 0.73287 -0.0906 1.09969 -1.9244
LEU_82 -6.43959 0.6545 4.89589 -0.62022 0.29107 0.22709 2.67606 -2.72975 -0.03074 -0.13646 -2.05478 -0.15547 0 0 0 0 0 0.0425 0.10581 1.15344 0 -0.18731 0 0.18072 -0.06898 0.91917 -1.27703
SER_83 -4.79783 0.51839 4.81844 -0.02315 0 0.0218 2.26132 -2.48597 -0 -0 -1.49888 -0.33011 0 0 0 0 0 0.03342 0.00427 0.52352 0 0.28787 0.60162 -0.77834 -0.01804 0.50868 -0.35297
PHE_84 -10.8303 1.54772 3.02065 -0.6288 0.03832 0.2457 3.02977 -2.98169 -0 -0 -1.54867 -0.05635 0 0 0 0 0 0.00478 0.21327 0 2.69607 0.00727 0 1.0402 -0.16214 0.52537 -3.83882
GLU_85 -7.5622 0.4956 7.57531 -0.41374 0.04847 0.80086 3.22994 -3.46267 -0 -0 -3.21336 -0.44862 0 0 0 0 0 0.2006 0.02551 0 3.33993 -0.32238 0 -2.7348 -0.40951 0.50392 -2.34714
ARG_86 -5.95353 0.31641 5.80072 -0.60304 0.13906 0.32469 2.47052 -2.84467 -0.00975 -0.05286 -1.97222 0.38933 0 0 0 0 0 0.05588 0.06782 2.56409 0 -0.17504 0 -1.2888 -0.5706 0.37509 -0.96689
ILE_87 -8.74395 1.4738 4.00571 -0.50558 0.82414 0.09633 3.31662 -3.00479 -0 -0 -2.29069 0.06964 0 0 0 0 0 -0.02516 0.0195 0.50916 0 -0.40512 0 0.73287 -0.21781 0.81071 -3.33462
LEU_88 -9.00053 0.98392 3.1616 -0.51285 0.26183 0.11396 2.811 -2.83496 -0.00331 -0.02869 -1.91725 0.03613 0 0 0 0 0 0.12193 0.01102 3.30463 0 -0.27409 0 0.18072 -0.12089 1.04552 -2.66032
ASP_89 -6.00239 0.53003 7.36827 -0.17845 0 0.58289 2.80956 -3.32897 -0.00566 -0.02837 -4.39504 -0.23408 0 0 0 -0.6981 0 -0.01743 0.0544 0 3.05827 0.26153 0 -2.3716 -0.01173 0.86334 -1.74354
GLU_90 -5.60061 0.22909 6.95721 -0.47306 0.08173 0.9559 2.83606 -3.05358 -0.00566 -0.02837 -3.46894 -0.47899 0 0 0 -0.588 0 -0.05116 0.04325 0 3.27014 -0.32397 0 -2.7348 -0.11499 0.60215 -1.9466
TRP_91 -13.7684 2.32595 5.17426 -0.75052 0.44607 0.39101 3.93519 -4.14172 -0 -0 -2.35185 -0.48245 0 0 0 0 0 -0.02907 0.01986 0 3.73041 -0.07616 0 1.6906 -0.34846 0.59381 -3.64145
THR_92 -7.70749 1.20646 5.70898 -0.20926 0.25413 0.07952 3.16084 -3.14992 -0.00157 -0.01138 -2.55172 -0.54923 0 0 0 0 0 -0.03618 0.0799 0.12088 0 -0.00522 2.21885 -1.0874 -0.0512 0.95628 -1.57475
LYS_93 -7.20971 0.37713 8.88358 -0.46609 0.14975 0.24409 3.19974 -3.65295 -0.00331 -0.02869 -5.36861 0.14549 0 0 0 -0.588 0 0.01651 0.02504 2.48065 0 -0.01849 0 -1.5107 -0.16964 0.73561 -2.7586
LYS_94 -5.62798 0.36422 5.58883 -0.69117 0.11331 0.51818 1.85457 -2.47625 -0.00646 -0.01504 -2.16676 -0.12206 0 0 -0.43336 0 0 0.02362 0.03614 2.75478 0 -0.00139 0 -1.5107 -0.40604 0.44998 -1.75357
ILE_95 -8.13189 0.66778 5.10331 -0.4989 0.41976 0.09804 3.16387 -2.98237 -1e-05 -5e-05 -2.90775 0.07753 0 0 0 0 0 -0.05102 0.05124 0.56622 0 -0.48585 0 0.73287 -0.19583 0.39136 -3.98169
LEU_96 -6.66437 0.74259 4.23071 -0.71025 0.25242 0.3015 1.9733 -2.53525 -0 -0 -1.03496 0.07749 0 0 0 0 0 0.00075 0.3832 1.05345 0 -0.24459 0 0.18072 -0.11495 0.47038 -1.63785
ARG_97 -3.52976 0.20792 4.0387 -0.47283 0.06855 0.26834 1.15433 -1.75578 -0.00157 -0.01138 -1.27186 0.21068 0 0 0 0 0 -0.0649 0.14759 1.94781 0 -0.01976 0 -1.2888 -0.2958 0.43142 -0.2371
THR_98 -3.09443 0.21659 3.59369 -0.20145 0.16776 0.07599 1.63921 -1.58786 -0 -0 -1.94095 -0.21638 0 0 -0.43336 0 0 0.10291 0.05344 0.31412 0 -0.29034 2.30005 -1.0874 0.12715 0.4956 0.23432
GLU_99 -4.61018 0.2684 5.40198 -0.18594 0.03693 0.26335 1.80064 -2.16816 -0.0069 -0.06859 -1.958 -0.3104 0 0 0 0 0 0.02338 0.11175 0 3.12771 0.36463 0 -2.7348 0.79735 0.81056 0.96369
GLU_100 -4.14145 0.38637 5.83299 -0.36193 0.11694 0.46903 2.53084 -2.23497 -0.03507 -0.18461 -3.67903 -0.46329 0 0 0 -0.97918 0 0.07727 0.13042 0 3.85505 0.28844 0 -2.7348 0.75646 0.86418 0.49366
LYS_101 -2.90632 0.48326 3.15413 -0.42258 0.07561 0.22337 1.60722 -1.45944 -0 -0 -1.15734 0.12552 0 0 0 0 0 -0.14514 0.00562 1.32917 0 -0.02925 0 -1.5107 0.18716 0.63796 0.19825
ASN_102 -5.69575 0.50859 6.15359 -0.1827 0.02979 0.27217 2.53979 -2.72346 -0 -0 -1.78746 -0.39794 0 0 0 -0.38322 0 -0.06284 0.01311 0 1.68043 0.07558 0 -0.93687 -0.12086 0.33656 -0.68148
LYS_103 -8.72246 1.51591 7.4812 -0.54519 0.06898 0.43751 2.75923 -3.34066 -0.0265 -0.09186 -3.0422 0.22276 0 0 0 0 0 0.05426 0.23858 2.34376 0 -0.10284 0 -1.5107 -0.31555 0.48298 -2.09281
GLU_104 -4.91889 0.71145 4.83527 -0.3298 0.04831 0.37734 2.51931 -2.46887 -0 -0 -1.8175 -0.6226 0 0 0 0 0 0.13258 0.06875 0 3.68642 -0.22581 0 -2.7348 -0.32907 0.73204 -0.33587
ASP_105 -4.45607 0.21903 6.37403 -0.21341 0.00097 0.69556 3.03452 -2.84606 -0 -0 -3.81009 -0.03723 0 0 0 -0.49062 0 0.1322 0.19239 0 3.34902 0.10694 0 -2.3716 -0.27329 0.59809 0.20436
ILE_106 -9.84009 1.32066 5.66575 -0.50484 0.438 0.09817 2.81433 -3.50588 -0 -0 -1.58667 0.01421 0 0 0 0 0 -0.05976 0.11069 0.48485 0 -0.4486 0 0.73287 -0.14901 0.77835 -3.63698
TYR_107 -9.00483 1.08941 6.72163 -1.04074 0.12509 0.44899 3.38698 -3.51888 -0.00571 -0.03589 -3.58633 -0.27576 0 0 0 -0.6981 0 -0.01112 0.10526 0 2.17603 -0.29729 0.1155 1.2797 0.01295 1.06256 -1.95054
SER_108 -4.81771 0.32294 5.69793 -0.02585 0 0.06081 2.52512 -2.75599 -0.03162 -0.31311 -2.72028 -0.64032 0 0 0 0 0 -0.00465 0.00111 0.68917 0 0.37196 0.60062 -0.77834 0.19403 0.61418 -1.01
VAL_109 -7.14941 0.42464 5.15621 -0.31309 0.24286 0.07227 3.27713 -2.94547 -0 -0 -1.80465 -0.18592 0 0 0 0 0 -0.05868 0.03894 0.0991 0 -0.29118 0 1.9342 0.15797 0.28255 -1.06253
VAL_110 -8.57206 0.88548 3.41181 -0.29886 0.11429 0.06627 2.84578 -2.92507 -0 -0 -2.30285 -0.1192 0 0 0 0 0 -0.01277 0.01535 0.05801 0 -0.26082 0 1.9342 -0.11369 0.42566 -4.84848
ARG_111 -6.50814 0.26106 6.36309 -0.78048 0.1226 0.52428 2.78007 -3.06288 -0.03162 -0.31311 -2.94124 0.40374 0 0 0 0 0 0.01854 0.10268 2.62756 0 -0.05612 0 -1.2888 -0.17794 0.35232 -1.60439
TRP_112 -5.9988 0.27948 6.20073 -0.99526 0.10145 0.2928 2.57552 -2.95355 -0.00571 -0.03589 -2.17385 -0.48831 0 0 0 0 0 -0.00241 0.23964 0 2.18814 -0.16381 0 1.6906 -0.19525 0.24717 0.8027
MET_113 -10.308 0.92482 4.80091 -0.17405 0.01872 0.05101 2.82346 -2.81797 -0 -0 -2.37551 -0.31053 0 0 0 0 0 0.2613 0.39868 2.32693 0 -0.09367 0 0.60916 -0.16256 0.69248 -3.33478
ILE_114 -8.72159 1.341 5.3514 -0.5256 0.37122 0.10607 3.18195 -3.33351 -0 -0 -2.05691 0.02806 0 0 0 0 0 -0.0601 0.06703 0.52209 0 -0.44897 0 0.73287 -0.08538 1.04113 -2.48924
ASN_115 -4.98146 0.11118 5.18744 -0.17918 0.03466 0.26694 2.36595 -2.66516 -0 -0 -2.23158 -0.33108 0 0 0 0 0 -0.04393 2e-05 0 1.42094 0.29877 0 -0.93687 0.02236 0.63524 -1.02576
ASN_116 -6.54093 0.3152 6.34479 -0.1692 0.01958 0.24743 2.7447 -3.23362 -0.00825 -0.10298 -1.9378 -0.27693 0 0 0 0 0 -0.034 0.00357 0 1.48566 0.54172 0 -0.93687 0.18997 0.41931 -0.92865
TYR_117 -12.1351 2.08836 5.54703 -1.04726 0.25901 0.38981 3.76485 -3.73086 -0.00975 -0.05286 -2.5294 -0.51017 0 0 0 0 0 0.00903 0.77865 0 3.18444 0.06628 0.00901 1.2797 0.07778 1.037 -1.52445
LEU_118 -7.98291 0.87858 4.74193 -0.48372 0.25099 0.1123 2.65372 -3.13434 -0 -0 -1.92937 0.21281 0 0 0 0 0 0.05174 0.06694 0.43405 0 -0.25774 0 0.18072 -0.21408 0.91667 -3.50172
ALA_119 -4.44295 0.35652 3.88799 -0.0231 0 0 2.0092 -2.29598 -0 -0 -2.10076 -0.37751 0 0 -0.55429 0 0 0.12496 0 0 0 -0.34432 0 1.8394 -0.42686 0.30325 -2.04445
LEU_120 -9.08241 1.18563 4.50536 -0.47501 0.19528 0.11055 2.43358 -2.90295 -0.0177 -0.08659 -1.65904 0.23359 0 0 0 0 0 -0.01071 0.16839 0.53895 0 -0.20301 0 0.18072 -0.32814 0.63195 -4.58158
VAL_121 -6.29727 0.81215 4.50789 -0.34032 0.11013 0.07804 2.77416 -2.66404 -0.00987 -0.08737 -2.26667 0.01541 0 0 0 0 0 -0.0507 0.11396 0.8794 0 0.01813 0 1.9342 -0.13878 0.88082 0.26926
LYS_122 -3.25496 0.38887 3.46039 -0.46831 0.18109 0.32244 1.28076 -1.66672 -0 -0 -0.78966 -0.39187 0 0 0 0 0 -0.15599 0.01214 2.7972 0 -0.03188 0 -1.5107 -0.24365 0.55314 0.48229
GLN_123 -4.89392 0.3922 4.78891 -0.6815 0.07831 0.76526 2.01848 -2.21763 -0 -0 -1.46778 -0.31679 0 0 -0.55429 0 0 -0.03986 0.2172 0 2.83051 -0.24105 0 -0.18838 -0.34466 0.32388 0.4689
ASP_124 -2.00376 0.17392 2.78502 -0.2727 0.05409 0.89774 0.91269 -1.26434 -0.0177 -0.0866 -0.48484 -0.23914 0 0 0 0 0 -0.07701 0.04546 0 2.1804 -0.5802 0 -2.3716 -0.51238 0.31923 -0.54171
ASN_125 -6.03575 0.50236 6.70533 -0.30918 0.08914 0.53687 3.79733 -3.10243 -0.00325 -0.02394 -2.69548 -0.75281 0 0 -0.81181 0 0 -0.03819 0.03241 0 1.85951 -0.38425 0 -0.93687 -0.30557 0.27944 -1.59713
MET_126 -3.24593 0.11599 2.5419 -0.69185 0.16809 0.21096 0.92777 -1.44948 -0 -0 -0.04185 -0.06166 0 0 0 0 0 -0.08997 0.02461 0.85748 0 0.02101 0 0.60916 -0.14709 0.32996 0.07909
ASN_127 -2.50357 0.26321 2.49 -0.19107 0.02575 0.29894 1.068 -1.27075 -0.00325 -0.02394 -0.61026 -0.42147 0 0 -0.81181 0 0 0.06925 0.0153 0 1.82855 -0.22643 0 -0.93687 -0.46494 0.24096 -1.1644
LEU_128 -7.63595 0.74449 4.97198 -0.48866 0.25137 0.12897 3.11259 -2.84606 -0.0323 -0.11729 -1.8239 0.07819 0 0 0 0 0 -0.06594 0.02284 0.37499 0 0.10194 0 0.18072 -0.27303 0.36217 -2.95289
ALA_129 -5.84607 0.5523 4.89285 -0.02313 0 0 2.6532 -2.96754 -0.00435 -0.03132 -1.18979 -0.36351 0 0 0 0 0 -0.08547 0 0 0 -0.41308 0 1.8394 -0.12712 0.61185 -0.50178
ASN_130 -3.1878 0.22022 3.86741 -0.17936 0.02984 0.26744 1.28971 -1.81949 -0.00865 -0.0297 -1.30243 -0.34236 0 0 0 0 0 -0.02536 0.01817 0 1.42629 0.2692 0 -0.93687 -0.20371 0.42061 -0.22683
LYS_131 -7.11479 0.62942 5.34907 -0.34245 0.03259 0.17238 2.62706 -2.56912 -0 -0 -1.7452 0.19101 0 0 0 0 0 -0.03262 0.09836 2.41402 0 -0.1307 0 -1.5107 -0.06358 0.32797 -1.66728
ARG_132 -12.8721 1.29059 12.0987 -0.81101 0.1385 0.52926 5.69677 -5.75953 -0.0323 -0.11728 -4.07528 0.36201 0 0 0 -0.97322 0 -0.0342 0.08567 1.4497 0 -0.09948 0 -1.2888 -0.24335 0.53675 -4.11857
ILE_133 -8.57716 0.93641 5.23716 -0.52343 0.4108 0.10903 2.8323 -3.20094 -0 -1e-05 -2.13791 -0.00685 0 0 0 0 0 -0.0252 0.0045 0.48557 0 -0.46819 0 0.73287 -0.13714 0.80379 -3.52438
ARG_134 -6.40399 0.38187 5.48655 -0.4417 0.05855 0.21958 2.85793 -2.77197 -0.00435 -0.03132 -1.66347 0.24945 0 0 0 0 0 0.1243 0.0109 2.0692 0 -0.11791 0 -1.2888 -0.1902 0.86836 -0.58703
LEU_135 -10.7901 1.90371 3.63191 -0.48151 0.21185 0.11148 2.9932 -3.28509 -0 -0 -1.81802 0.2426 0 0 0 0 0 -0.02464 0.16164 0.39418 0 -0.25666 0 0.18072 -0.38163 0.79595 -6.41037
TYR_136 -12.1522 1.88112 6.76298 -0.62481 0.51039 0.32233 4.38704 -4.06378 -0.00549 -0.09902 -2.54136 -0.39472 0 0 0 0 0 0.13848 0.36067 0 3.46337 -0.04958 0.03232 1.2797 -0.23279 0.85492 -0.17046
GLU_137 -5.70073 0.27197 6.53026 -0.32865 0.05883 0.39239 2.63237 -2.99965 -0 -0 -3.51901 -0.63159 0 0 0 -0.38014 0 -0.0215 0.01493 0 3.44998 -0.27609 0 -2.7348 -0.40705 0.64057 -3.00791
TYR_138 -10.3505 1.37662 4.65051 -0.57591 0.25326 0.29722 2.99865 -3.17135 -0 -0 -1.43755 -0.37879 0 0 0 0 0 0.27909 0.3135 0 3.11241 0.02768 0.00181 1.2797 -0.45416 0.56324 -1.21456
LEU_139 -9.6697 1.85357 4.80517 -0.49018 0.20081 0.10734 3.09432 -2.98332 -0.00181 -0.01642 -2.28675 0.20732 0 0 0 0 0 -0.04721 0.05674 0.40874 0 -0.23171 0 0.18072 -0.12657 0.85401 -4.08491
LEU_140 -8.40682 0.7084 4.15221 -0.67328 0.2536 0.24153 2.89282 -2.83095 -0 -0 -2.43929 0.09331 0 0 0 0 0 -0.0311 0.01353 0.93095 0 -0.21479 0 0.18072 -0.059 0.65265 -4.53551
HIS_141 -7.89659 1.28086 6.48174 -0.64056 0.00839 0.63094 2.54773 -3.14415 -0.02209 -0.14769 -2.15785 -0.33327 0 0 0 0 0 0.11127 0.16606 0 1.48789 -0.39382 0 -0.45461 5.74753 1.60689 4.87866
PRO_142 -8.03825 1.66765 4.19098 -0.09125 0.00022 0.05634 2.27212 -2.07213 -0 -0 -1.42478 0.76388 0 0 0 0 0 0.07403 0.00278 0.43525 0 0.14918 0 -2.4119 5.63066 1.98787 3.19267
LEU_143 -9.72786 1.79334 4.67184 -0.51897 0.45097 0.12182 3.12911 -3.12605 -0 -0 -2.52075 0.24479 0 0 0 0 0 -0.01997 0.29161 0.55585 0 -0.21299 0 0.18072 -0.21206 1.04305 -3.85555
LEU_144 -9.30972 0.91458 4.16692 -0.48458 0.21945 0.1139 2.75763 -3.02173 -0.00181 -0.01642 -1.71518 0.20857 0 0 0 0 0 0.19732 0.03585 0.27172 0 -0.29829 0 0.18072 -0.22026 0.80084 -5.20048
ILE_145 -9.55309 1.08106 5.76221 -0.50701 0.44007 0.09963 3.3952 -3.44287 -0.01271 -0.05003 -2.42053 0.02251 0 0 0 0 0 -0.0715 0.00411 0.50522 0 -0.47482 0 0.73287 -0.15875 0.6806 -3.96785
LYS_146 -9.77309 1.11492 8.63198 -0.72824 0.26399 0.48933 4.41622 -4.04255 -0 -0 -4.63683 0.14662 0 0 0 -0.49062 0 0.15393 0.46668 3.5754 0 -0.07622 0 -1.5107 -0.21502 0.91409 -1.30011
PHE_147 -9.0712 1.42971 3.44953 -0.56735 0.01263 0.19943 2.17618 -2.78342 -0.00564 -0.03622 -1.92058 -0.1116 0 0 0 0 0 -0.05579 0.57956 0 2.92533 0.04477 0 1.0402 -0.34913 0.99458 -2.04901
SER_148 -4.62751 0.55864 4.66852 -0.02717 0.00034 0.04306 2.77549 -2.23265 -0.01055 -0.14354 -2.31341 -1.03541 0 0 -1.24913 0 0 -0.04903 0.00244 0.51235 0 -0.0095 0.74782 -0.77834 -0.08043 0.86375 -2.38428
LYS_149 -7.10275 0.80168 6.7634 -0.49571 0.0837 0.30779 3.97883 -3.04957 -0.0156 -0.10821 -3.62995 -0.01499 0 0 0 -0.66524 0 0.09057 0.27873 1.81143 0 -0.09269 0 -1.5107 -0.05598 1.14075 -1.48452
GLY_150 -3.82358 0.49494 3.08745 -4e-05 0 0 1.47553 -1.72588 -0.01271 -0.05003 -1.56925 -0.38595 0 0 0 0 0 -0.03488 0 0 0 -0.05668 0 0.83697 1.18543 1.51416 0.93549
THR_151 -6.24201 1.02883 5.06621 -0.16719 0.06989 0.05747 3.23654 -2.81442 -0.0006 -0.00694 -2.83698 -0.64577 0 0 -0.19625 -0.59596 0 -0.01321 0.03432 0.64856 0 -0.16344 2.46756 -1.0874 1.94952 1.24215 1.03086
TYR_152 -6.39807 0.75515 4.33922 -0.94747 0.12045 0.3359 2.23216 -2.43082 -0.02183 -0.13979 -2.5901 -0.34827 0 0 -0.19625 -0.19523 0 -0.1247 0.00809 0 2.21307 0.22384 0.01209 1.2797 0.84205 0.79216 -0.23865
ARG_153 -7.22612 0.7456 6.57546 -0.82093 0.1437 0.5725 3.02687 -3.21327 -0.00083 -0.00385 -1.23264 0.47606 0 0 -0.59339 -0.19523 0 0.01422 0.15134 1.65885 0 0.02293 0 -1.2888 0.3607 0.74802 -0.07882
VAL_154 -8.26445 1.05433 4.24449 -0.36409 0.17517 0.08962 2.53869 -2.98234 -0.00633 -0.03973 -2.7003 -0.09054 0 0 0 0 0 -0.03239 0.26121 0.82522 0 0.10344 0 1.9342 0.11042 0.74883 -2.39455
LEU_155 -5.68013 0.38058 4.67086 -0.47878 0.20569 0.10474 1.79821 -2.58119 -0.0156 -0.10821 -1.55621 0.25881 0 0 0 0 0 -0.02978 0.12577 0.54521 0 -0.18321 0 0.18072 -0.05458 0.63056 -1.78654
ASN_156 -4.35533 0.32893 4.84374 -0.17454 0.01934 0.26194 2.14059 -2.33422 -0.0006 -0.00694 -2.27897 -0.30142 0 0 -0.79396 0 0 -0.05107 0.00076 0 1.48587 0.26694 0 -0.93687 0.04086 0.47153 -1.37343
ASN_157 -3.80922 0.38863 4.14575 -0.19745 0.0393 0.3111 1.10231 -1.97566 -0.02015 -0.11558 -0.50658 -0.46923 0 0 0 0 0 -0.0799 0.00178 0 1.96805 -0.39423 0 -0.93687 -0.38482 0.27455 -0.65821
ARG_158 -4.85211 0.41725 5.78632 -0.69066 0.24962 0.49406 2.64838 -2.69116 -0 -0 -2.7524 -0.06776 0 0 -0.79396 0 0 -0.02799 0.0509 2.61077 0 -0.11807 0 -1.2888 -0.48057 0.44239 -1.06381
ASN_159 -5.81776 0.90769 5.29662 -0.1714 0.03397 0.25557 2.19496 -2.61482 -0 -0 -1.02438 -0.30343 0 0 0 0 0 -0.02258 0.04468 0 1.52485 0.09048 0 -0.93687 -0.0971 0.90503 0.26552
SER_160 -4.96144 0.65924 4.43668 -0.03021 0.00016 0.05027 2.23775 -2.36625 -0.01647 -0.16968 -1.81971 -0.93082 0 0 0 0 0 -0.11235 0.01512 0.13634 0 -0.39217 0.60017 -0.77834 -0.08925 0.66075 -2.87021
ASN_161 -4.34368 0.56265 4.98766 -0.175 0.02426 0.27136 2.48357 -2.32028 -0.01014 -0.12994 -1.48797 -0.35223 0 0 0 0 0 -0.09793 0.00503 0 1.58666 0.08974 0 -0.93687 -0.13013 0.30894 0.33569
LYS_162 -6.8932 0.47474 5.42117 -0.48276 0.0823 0.31911 2.40877 -2.44484 -0.03219 -0.09994 -1.71665 -0.11083 0 0 0 0 0 0.00163 0.32678 3.98282 0 -0.08558 0 -1.5107 -0.28718 0.33591 -0.31064
PHE_163 -9.90118 1.0381 4.3596 -0.58395 0.35325 0.31296 2.89584 -2.94495 -0 -0 -1.8152 -0.23899 0 0 0 0 0 0.10667 0.41599 0 3.06407 -0.04831 0 1.0402 -0.15776 0.54038 -1.56329
GLU_164 -4.93119 0.16913 6.77245 -0.451 0.06563 0.89214 3.08349 -2.87816 -0 -0 -4.62655 -0.4747 0 0 0 -0.66117 0 0.02579 0.00209 0 3.28101 -0.32815 0 -2.7348 -0.19785 0.52672 -2.46512
LYS_165 -6.54387 0.43689 5.83484 -0.47901 0.10742 0.27479 2.57105 -2.67691 -0 -0 -1.91855 0.14615 0 0 0 0 0 -0.02529 0.06415 2.34716 0 -0.00094 0 -1.5107 -0.36082 0.36776 -1.36587
ILE_166 -9.44909 0.72421 4.29599 -0.49295 0.26708 0.09841 3.02961 -2.99346 -0 -0 -2.05641 0.03925 0 0 0 0 0 -0.03428 0.0006 0.52299 0 -0.46632 0 0.73287 -0.05044 0.65483 -5.1771
LYS_167 -7.73549 0.31124 8.13163 -0.46233 0.22807 0.22858 3.43216 -3.4964 -0 -0 -4.34276 0.1521 0 0 0 -0.66117 0 -0.03754 0.09249 2.49697 0 -0.00197 0 -1.5107 -0.13047 0.77313 -2.53247
THR_168 -4.4699 0.18389 5.54007 -0.20294 0.14185 0.07333 2.55179 -2.56403 -0 -0 -2.99533 -0.05747 0 0 0 0 0 -0.0264 0.0037 0.06929 0 -0.01502 2.27229 -1.0874 -0.10134 0.48545 -0.19817
ILE_169 -10.2604 1.75143 4.29242 -0.52369 0.47881 0.10389 3.36162 -3.27401 -0 -0 -2.11427 0.00448 0 0 0 0 0 0.00806 0.20702 0.60048 0 -0.40612 0 0.73287 0.03128 0.62623 -4.37986
PHE_170 -11.0349 2.54055 3.28647 -0.66201 0.03067 0.23308 2.65175 -3.08097 -0 -0 -2.64557 -0.04103 0 0 0 0 0 0.08575 1.03126 0 3.30387 -0.11567 0 1.0402 -0.09773 0.95907 -2.51516
SER_171 -3.93277 0.23555 5.08848 -0.0266 0 0.06232 2.17292 -2.38847 -0.00732 -0.14531 -1.98038 -0.59283 0 0 0 0 0 0.00115 0.00059 0.72965 0 0.33868 0.6 -0.77834 0.00904 0.57746 -0.03618
ASN_172 -5.32646 0.35688 4.81383 -0.17459 0.02248 0.25701 2.28585 -2.62793 -0.00732 -0.14531 -1.72935 -0.30039 0 0 0 0 0 0.05746 0.05124 0 1.41267 0.34816 0 -0.93687 0.10663 0.28254 -1.25347
ILE_173 -9.83674 1.02608 3.87913 -0.51973 0.48374 0.10459 3.05557 -3.22191 -0.0038 -0.03027 -2.29661 -0.0207 0 0 0 0 0 -0.06357 0.00767 0.52837 0 -0.46385 0 0.73287 0.03771 0.41417 -6.18725
GLN_174 -6.12643 0.71224 5.41359 -0.4135 0.11612 0.27112 2.41732 -2.87552 -0.00825 -0.10298 -2.25018 -0.53925 0 0 0 0 0 0.03501 0.15324 0 3.21866 0.10038 0 -0.18838 0.2136 0.46825 0.61504
GLU_175 -4.72342 0.5897 5.03462 -0.33015 0.06995 0.36859 2.85738 -2.55322 -0.00951 -0.06519 -2.49575 -0.56675 0 0 0 0 0 0.00242 0.00641 0 3.13084 -0.07366 0 -2.7348 0.08295 0.5336 -0.87598
GLY_176 -4.35802 0.36907 4.50328 -4e-05 0 0 2.31846 -2.45236 -0 -0 -2.23815 -0.40014 0 0 0 0 0 -0.12631 0 0 0 0.19774 0 0.83697 0.51968 0.39108 -0.43875
PHE_177 -8.49001 0.77989 2.67288 -0.51005 0.27311 0.21559 1.77782 -2.30302 -0 -0 -1.05962 -0.17061 0 0 0 0 0 0.04556 0.00064 0 3.33558 0.06618 0 1.0402 0.51319 0.39982 -1.41284
LEU_178 -5.72466 0.39013 5.18901 -0.67784 0.17861 0.2333 2.85249 -2.61464 -0.00381 -0.03039 -2.94265 0.15841 0 0 0 0 0 0.01766 0.03581 0.7299 0 -0.1796 0 0.18072 -0.0244 0.476 -1.75595
VAL_179 -7.58984 1.72004 5.14584 -0.26849 0.15266 0.04325 3.2601 -3.10649 -0.02161 -0.14364 -2.35901 0.38429 0 0 0 0 0 0.02509 0.00144 0.68514 0 0.20901 0 1.9342 -0.05735 0.61211 0.62673
LYS_180 -4.70063 0.32408 4.65842 -0.47121 0.22146 0.33009 1.71879 -2.01709 -0.03062 -0.21302 -1.17608 -0.45495 0 0 0 0 0 -0.09384 0.05281 2.02789 0 -0.03866 0 -1.5107 -0.04457 0.8258 -0.59201
LYS_181 -3.44168 0.38336 3.97261 -0.51542 0.20977 0.3307 1.28925 -1.736 -0 -0 -0.05353 -0.01841 0 0 0 0 0 0.03062 0.11236 1.71312 0 -0.23705 0 -1.5107 0.14203 0.52453 1.19556
ILE_182 -3.69303 0.2161 2.80261 -0.66841 0.52458 0.15424 1.18462 -1.39198 -0 -0 -0.13705 0.20096 0 0 0 0 0 -0.0699 0.00205 0.61492 0 -0.36873 0 0.73287 -0.00717 0.48421 0.58089
ILE_183 -6.87731 1.0112 3.80628 -0.62693 0.52925 0.11258 2.31015 -2.31295 -0.02162 -0.14376 -2.44667 0.67464 0 0 -0.82504 0 0 -0.09582 0.03873 0.94248 0 -0.25932 0 0.73287 -0.32157 0.74558 -3.02724
ASN_184 -1.97007 0.09539 1.60177 -0.38801 0.1452 0.76117 0.41909 -0.86024 -0.01892 -0.15067 1.08113 -1.96373 0 0 0 0 0 4.09745 0.05054 0 3.25236 -0.54435 0 -0.93687 0.49235 13.4268 18.5904
ASN_185 -6.13796 0.54742 5.73407 -0.32093 0.08008 0.58051 2.32947 -2.80011 -0.00738 -0.07619 -2.83627 -0.43155 0 0 -0.77809 0 0 -0.0027 0.00499 0 2.08364 -0.95426 0 -0.93687 1.51441 13.5131 11.1054
GLU_186 -3.10617 0.0917 3.72095 -0.45629 0.25988 1.43564 1.31322 -1.72814 -0.0422 -0.30712 -1.46596 -3.02127 0 0 0 0 0 -0.04895 0.01494 0 3.98857 -0.28561 0 -2.7348 0.41802 0.65812 -1.29549
LEU_187 -3.29943 0.15557 3.97013 -0.47456 0.20922 0.10687 1.59612 -1.85384 -0.02329 -0.15645 -0.50376 0.21006 0 0 0 0 0 0.02972 0.00687 0.46969 0 -0.24824 0 0.18072 -0.41474 0.28854 0.24919
LEU_188 -6.25001 0.53045 5.06886 -0.48744 0.21739 0.11961 2.2513 -2.68215 -0 -0 -1.96583 0.20238 0 0 -0.77809 0 0 -0.02196 0.01222 0.36559 0 -0.28204 0 0.18072 -0.21745 0.33308 -3.40339
ARG_189 -7.54461 0.30263 8.36042 -0.42645 0.02969 0.20084 3.72557 -3.81927 -0.00678 -0.071 -4.67659 0.33192 0 0 -0.82504 0 0 0.07715 0.09245 2.08358 0 -0.0942 0 -1.2888 -0.34038 0.49191 -3.39697
TYR_190 -5.17113 0.38895 5.01777 -0.95952 0.06177 0.35417 2.77724 -2.65889 -0.0006 -0.00519 -2.41273 -0.29352 0 0 0 0 0 -0.00345 0.02325 0 1.73374 -0.42504 0.01375 1.2797 -0.13825 0.37266 -0.04533
ASP_191 -4.98635 0.15108 5.99873 -0.10974 0.01137 0.33594 2.54421 -2.90003 -0 -0 -2.05913 -0.31516 0 0 0 0 0 -0.05348 0.0283 0 1.69714 0.16691 0 -2.3716 -0.09167 0.20952 -1.74396
ASN_192 -6.63478 0.49169 6.67808 -0.18698 0.03183 0.26721 2.80223 -3.38335 -0.01363 -0.15605 -2.41977 -0.2982 0 0 0 0 0 0.12075 0.02627 0 1.66613 0.44663 0 -0.93687 -0.08463 0.29616 -1.28729
SER_193 -4.49118 0.20866 5.38665 -0.02716 0 0.06295 2.60443 -2.57957 -0.02111 -0.14783 -2.45094 -0.60123 0 0 0 0 0 -0.00768 0.0007 0.69028 0 0.33648 0.60033 -0.77834 0.20337 0.21609 -0.79511
VAL_194 -5.51738 0.3276 4.57164 -0.31579 0.21678 0.07268 2.56385 -2.61385 -0 -0 -2.30783 -0.18328 0 0 0 0 0 -0.02479 0.00125 0.08802 0 -0.2485 0 1.9342 0.04469 0.21054 -1.18016
ASN_195 -5.54577 0.48476 6.07708 -0.17562 0.03005 0.25628 2.87224 -3.03069 -0.01824 -0.18295 -2.70502 -0.29029 0 0 0 0 0 -0.01204 0.00087 0 1.45123 0.56897 0 -0.93687 0.0474 0.46081 -0.64781
SER_196 -5.65158 0.30468 5.87467 -0.02369 0 0.02198 2.73893 -2.8493 -0 -0 -2.46734 -0.40212 0 0 0 0 0 0.01648 0.00378 0.54175 0 0.27852 0.60615 -0.77834 0.05872 0.4016 -1.32512
ILE_197 -5.48196 0.28539 5.70958 -0.49462 0.33859 0.09864 2.69076 -2.71543 -0 -0 -2.45065 0.07057 0 0 0 0 0 -0.05257 0.04252 0.503 0 -0.47231 0 0.73287 -0.02883 0.24801 -0.97643
SER_198 -4.47575 0.19227 5.30654 -0.0285 0 0.06602 2.65778 -2.49733 -0 -0 -2.5164 -0.57054 0 0 0 0 0 -0.02292 0.00026 0.70944 0 0.33478 0.6 -0.77834 0.13498 0.1985 -0.68921
LEU_199 -9.70263 1.54966 4.85143 -0.44666 0.10631 0.09356 3.11829 -3.29449 -0 -0 -2.08012 0.22132 0 0 0 0 0 0.12148 0.16609 0.4243 0 -0.25588 0 0.18072 -0.03066 0.43866 -4.53863
PHE_200 -9.45327 0.69231 4.90525 -0.9107 0.07115 0.31059 2.93734 -3.02372 -0.00461 -0.02689 -2.62307 -0.01733 0 0 0 0 0 -0.00107 1e-05 0 1.83584 -0.45678 0 1.0402 -0.1125 0.49642 -4.34083
THR_201 -5.92382 0.36298 6.01788 -0.212 0.18374 0.07778 2.82926 -2.93902 -0 -0 -2.82715 -0.13127 0 0 0 0 0 0.01359 0.00084 0.11162 0 0.04742 2.27735 -1.0874 0.01547 0.30427 -0.87846
LEU_202 -7.15444 0.61063 4.84703 -0.48571 0.19306 0.11391 2.69234 -2.84567 -0 -0 -2.46796 0.23198 0 0 0 0 0 0.06911 0.04391 0.41327 0 -0.25055 0 0.18072 -0.13615 0.45019 -3.49432
ILE_203 -10.8338 1.79412 4.04935 -0.54702 0.57015 0.10737 3.28566 -3.25061 -0.01871 -0.10588 -3.11369 0.04507 0 0 0 0 0 -0.05426 0.23332 0.53605 0 -0.45085 0 0.73287 -0.12435 0.67964 -6.46556
LEU_204 -7.46409 0.43815 5.45563 -0.62174 0.33766 0.21523 2.74542 -2.99616 -0 -0 -2.36361 -0.14669 0 0 0 0 0 -0.00878 0.01694 1.00184 0 -0.14992 0 0.18072 0.14392 0.73521 -2.48028
ARG_205 -6.00179 0.30252 5.91703 -0.45646 0.05636 0.23201 2.71077 -2.93925 -7e-05 -0.00227 -3.15984 0.37486 0 0 0 0 0 -0.00346 0.03092 2.06957 0 -0.05993 0 -1.2888 -0.01979 0.52854 -1.70906
TYR_206 -8.54389 0.51256 5.05156 -0.55711 0.06186 0.251 2.29671 -2.76432 -0.0093 -0.06655 -1.48569 -0.28943 0 0 0 0 0 0.03435 0.01674 0 2.45272 0.06769 0.0002 1.2797 -0.25168 0.34886 -1.59404
THR_207 -6.68644 0.40485 5.49182 -0.17199 0.0459 0.05327 2.73769 -2.87712 -0 -0 -3.12486 0.04809 0 0 0 0 0 0.0037 0.03329 0.07194 0 0.02092 2.3408 -1.0874 0.24685 0.56064 -1.88805
GLN_208 -3.72451 0.20619 3.69268 -0.27391 0.04304 0.21401 1.35482 -1.84449 -0.03163 -0.22144 -0.56958 -0.42649 0 0 0 0 0 -0.05342 0.0137 0 2.78493 -0.18029 0 -0.18838 0.18207 0.58673 1.56404
SER_209 -2.48288 0.06566 3.47319 -0.0456 0.00966 0.06871 1.5297 -1.58031 -0.04149 -0.16649 -2.33402 -0.07811 0 0 0 0 0 0.06615 0.00897 0.46123 0 0.01854 1.76899 -0.77834 -0.2257 0.27146 0.00933
GLY_210 -2.53676 0.4287 2.95789 -0.0002 0 0 1.09458 -1.44581 -0.01285 -0.11329 0.07264 -0.1623 0 0 0 0 0 -0.05104 0 0 0 -1.07819 0 0.83697 -0.0705 0.62979 0.54964
PRO_211 -4.4723 1.04827 2.1666 -0.12599 7e-05 0.08977 0.39207 -0.98651 -0.02209 -0.14769 0.09324 0.30051 0 0 0 0 0 0.0138 0.00445 0.15977 0 -1.22317 0 -2.4119 -0.16687 0.71769 -4.5703
GLN_212 -3.36558 0.22106 2.99408 -0.33756 0.04413 0.16344 1.54565 -1.39279 -0 -0 -2.05365 0.0236 0 0 0 -0.66524 0 -0.0289 0.01211 0 3.0582 0.07271 0 -0.18838 -0.15129 0.37933 0.33091
SER_213 -2.87524 0.5455 2.43321 -0.02818 0 0.06338 0.90778 -1.16917 -0 -0 0.59989 -0.43345 0 0 0 0 0 0.13418 0.02666 0.18741 0 -0.40413 0.61592 -0.77834 -0.23804 0.93553 0.5229
PRO_214 -5.23186 0.93569 2.18615 -0.12879 0.00107 0.09314 0.6077 -0.92736 -0.00684 -0.04372 -0.10009 0.23148 0 0 0 0 0 0.05219 0.02498 0.19593 0 -1.16668 0 -2.4119 -0.57377 1.2346 -5.02807
PHE_215 -3.94051 0.26842 1.88891 -0.6407 0.06558 0.35509 0.9834 -1.30312 -0 -0 -0.23122 -0.01629 0 0 0 0 0 0.00088 0.00304 0 2.13626 -0.32935 0 1.0402 0.13478 0.9759 1.39127
SER_216 -3.242 0.46806 2.75984 -0.02662 0 0.06068 0.52405 -1.17066 -0.00684 -0.04372 -0.539 -0.57804 0 0 0 0 0 -0.02617 0.00755 0.16916 0 -0.4678 0.66443 -0.77834 0.22223 0.61446 -1.38872
SER_217 -3.30133 0.17572 3.52393 -0.02073 0 0.03365 1.88025 -1.57448 -0 -3e-05 -1.17881 -1.1214 0 0 -0.73829 -0.30459 0 0.03301 0.13153 1.65976 0 -0.56177 0.60087 -0.77834 -0.08567 0.28659 -1.34013
ASN_218 -2.39039 0.14259 2.29295 -0.17943 0.00798 0.26923 0.51754 -1.12246 -0.02562 -0.15809 -1.03754 -0.39989 0 0 0 0 0 -0.04834 0.04342 0 1.7956 -0.09252 0 -0.93687 0.22334 0.50911 -0.58939
SER_219 -2.49447 0.14126 3.20386 -0.02293 0 0.05206 1.45658 -1.46533 -0.02185 -0.11172 -0.35047 -0.64606 0 0 -0.73829 -0.30459 0 -0.02294 0.09535 0.19095 0 -0.43902 0.77383 -0.77834 -0.13249 0.50752 -1.10707
THR_220 -4.06427 0.32484 1.50996 -0.17851 0.11102 0.06375 0.49451 -1.17174 -0 -0 0.20601 -0.25689 0 0 0 0 0 0.01458 0.05527 0.13314 0 -0.04626 2.33902 -1.0874 -0.15681 0.25769 -1.4521
ASN_221 -3.42524 0.13131 3.32675 -0.18662 0.01036 0.28704 0.39249 -1.60356 -0.00495 -0.01454 -0.2852 -0.54523 0 0 0 0 0 0.08511 0.00996 0 2.87394 -0.50096 0 -0.93687 -0.05915 0.24631 -0.19906
ASN_222 -3.10903 0.28379 3.05677 -0.16612 0.02882 0.21442 1.19453 -1.59218 -0.0087 -0.08283 -1.36666 -0.16637 0 0 -0.50098 0 0 0.04291 0.00617 0 1.52479 -0.2326 0 -0.93687 -0.1506 0.46892 -1.49181
LYS:CtermProteinFull_223 -2.91606 0.27265 3.51408 -0.5336 0.0877 0.49987 1.446 -1.49995 -0.01702 -0.08818 -1.98954 -0.17329 0 0 -1.01645 0 0 0 0.01117 1.10259 0 0 0 -1.5107 -0.04756 0.64049 -2.21782
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32175 MODEL 4 T1094
MODEL     4
REMARK    Rerank model04.pdb score: 95.882
ATOM      1  N   LEU A   1      24.440 -19.092  13.863  1.00 15.940          N  
ATOM      2  CA  LEU A   1      25.600 -18.237  13.638  1.00 15.620          C  
ATOM      3  C   LEU A   1      26.847 -18.942  14.161  1.00 15.420          C  
ATOM      4  O   LEU A   1      26.865 -19.404  15.304  1.00 15.470          O  
ATOM      5  CB  LEU A   1      25.407 -16.888  14.362  1.00 22.000          C  
ATOM      6  CG  LEU A   1      24.153 -16.017  13.947  1.00 22.000          C  
ATOM      7  CD1 LEU A   1      24.124 -14.780  14.822  1.00 22.000          C  
ATOM      8  CD2 LEU A   1      24.202 -15.615  12.453  1.00 22.000          C  
ATOM      9 1H   LEU A   1      23.628 -18.689  13.420  1.00 19.130          H  
ATOM     10 2H   LEU A   1      24.620 -20.005  13.469  1.00 19.130          H  
ATOM     11 3H   LEU A   1      24.276 -19.183  14.856  1.00 19.130          H  
ATOM     12  HA  LEU A   1      25.726 -18.077  12.568  1.00 18.740          H  
ATOM     13 1HB  LEU A   1      25.305 -17.097  15.424  1.00 26.400          H  
ATOM     14 2HB  LEU A   1      26.300 -16.279  14.243  1.00 26.400          H  
ATOM     15  HG  LEU A   1      23.244 -16.582  14.137  1.00 26.400          H  
ATOM     16 1HD1 LEU A   1      23.259 -14.188  14.576  1.00 26.400          H  
ATOM     17 2HD1 LEU A   1      24.071 -15.069  15.868  1.00 26.400          H  
ATOM     18 3HD1 LEU A   1      25.025 -14.184  14.658  1.00 26.400          H  
ATOM     19 1HD2 LEU A   1      23.332 -15.015  12.211  1.00 26.400          H  
ATOM     20 2HD2 LEU A   1      25.085 -15.029  12.260  1.00 26.400          H  
ATOM     21 3HD2 LEU A   1      24.209 -16.495  11.816  1.00 26.400          H  
ATOM     22  N   ASP A   2      27.873 -19.050  13.320  1.00 15.380          N  
ATOM     23  CA  ASP A   2      29.133 -19.691  13.684  1.00 15.390          C  
ATOM     24  C   ASP A   2      30.102 -18.693  14.321  1.00 15.020          C  
ATOM     25  O   ASP A   2      30.614 -17.785  13.660  1.00 14.630          O  
ATOM     26  CB  ASP A   2      29.763 -20.385  12.472  1.00 21.540          C  
ATOM     27  CG  ASP A   2      31.027 -21.182  12.820  1.00 21.540          C  
ATOM     28  OD1 ASP A   2      31.649 -20.897  13.842  1.00 21.540          O  
ATOM     29  OD2 ASP A   2      31.343 -22.098  12.089  1.00 21.540          O  
ATOM     30  H   ASP A   2      27.800 -18.663  12.368  1.00 18.460          H  
ATOM     31  HA  ASP A   2      28.920 -20.463  14.423  1.00 18.470          H  
ATOM     32 1HB  ASP A   2      29.035 -21.061  12.025  1.00 25.850          H  
ATOM     33 2HB  ASP A   2      30.012 -19.632  11.713  1.00 25.850          H  
ATOM     34  N   GLU A   3      30.348 -18.853  15.613  1.00 15.280          N  
ATOM     35  CA  GLU A   3      31.147 -17.921  16.405  1.00 15.120          C  
ATOM     36  C   GLU A   3      32.587 -17.748  15.915  1.00 14.870          C  
ATOM     37  O   GLU A   3      33.226 -16.745  16.236  1.00 14.470          O  
ATOM     38  CB  GLU A   3      31.172 -18.364  17.872  1.00 21.230          C  
ATOM     39  CG  GLU A   3      29.835 -18.227  18.599  1.00 21.230          C  
ATOM     40  CD  GLU A   3      29.884 -18.703  20.030  1.00 21.230          C  
ATOM     41  OE1 GLU A   3      30.897 -19.225  20.428  1.00 21.230          O  
ATOM     42  OE2 GLU A   3      28.906 -18.544  20.720  1.00 21.230          O  
ATOM     43  H   GLU A   3      29.922 -19.646  16.075  1.00 18.340          H  
ATOM     44  HA  GLU A   3      30.665 -16.948  16.359  1.00 18.140          H  
ATOM     45 1HB  GLU A   3      31.484 -19.409  17.927  1.00 25.480          H  
ATOM     46 2HB  GLU A   3      31.912 -17.775  18.415  1.00 25.480          H  
ATOM     47 1HG  GLU A   3      29.539 -17.178  18.587  1.00 25.480          H  
ATOM     48 2HG  GLU A   3      29.077 -18.791  18.056  1.00 25.480          H  
ATOM     49  N   ASP A   4      33.114 -18.715  15.161  1.00 15.210          N  
ATOM     50  CA  ASP A   4      34.497 -18.620  14.701  1.00 15.160          C  
ATOM     51  C   ASP A   4      34.657 -17.913  13.348  1.00 14.440          C  
ATOM     52  O   ASP A   4      35.776 -17.803  12.836  1.00 14.300          O  
ATOM     53  CB  ASP A   4      35.133 -20.010  14.637  1.00 21.240          C  
ATOM     54  CG  ASP A   4      35.376 -20.655  16.026  1.00 21.240          C  
ATOM     55  OD1 ASP A   4      35.579 -19.949  16.992  1.00 21.240          O  
ATOM     56  OD2 ASP A   4      35.370 -21.861  16.093  1.00 21.240          O  
ATOM     57  H   ASP A   4      32.534 -19.522  14.875  1.00 18.250          H  
ATOM     58  HA  ASP A   4      35.052 -18.043  15.440  1.00 18.190          H  
ATOM     59 1HB  ASP A   4      34.470 -20.670  14.062  1.00 25.490          H  
ATOM     60 2HB  ASP A   4      36.080 -19.954  14.105  1.00 25.490          H  
ATOM     61  N   GLU A   5      33.561 -17.426  12.760  1.00 14.150          N  
ATOM     62  CA  GLU A   5      33.649 -16.736  11.477  1.00 13.650          C  
ATOM     63  C   GLU A   5      32.980 -15.366  11.562  1.00 12.630          C  
ATOM     64  O   GLU A   5      31.790 -15.255  11.866  1.00 12.280          O  
ATOM     65  CB  GLU A   5      33.032 -17.589  10.358  1.00 19.310          C  
ATOM     66  CG  GLU A   5      33.105 -16.955   8.950  1.00 19.310          C  
ATOM     67  CD  GLU A   5      32.572 -17.849   7.839  1.00 19.310          C  
ATOM     68  OE1 GLU A   5      32.412 -19.016   8.078  1.00 19.310          O  
ATOM     69  OE2 GLU A   5      32.309 -17.353   6.756  1.00 19.310          O  
ATOM     70  H   GLU A   5      32.645 -17.537  13.214  1.00 16.980          H  
ATOM     71  HA  GLU A   5      34.699 -16.577  11.238  1.00 16.380          H  
ATOM     72 1HB  GLU A   5      33.536 -18.556  10.323  1.00 23.170          H  
ATOM     73 2HB  GLU A   5      31.979 -17.780  10.589  1.00 23.170          H  
ATOM     74 1HG  GLU A   5      32.529 -16.051   8.962  1.00 23.170          H  
ATOM     75 2HG  GLU A   5      34.139 -16.691   8.735  1.00 23.170          H  
ATOM     76  N   ILE A   6      33.734 -14.319  11.202  1.00 12.310          N  
ATOM     77  CA  ILE A   6      33.248 -12.940  11.327  1.00 11.550          C  
ATOM     78  C   ILE A   6      32.014 -12.646  10.490  1.00 10.920          C  
ATOM     79  O   ILE A   6      31.176 -11.836  10.861  1.00 10.570          O  
ATOM     80  CB  ILE A   6      34.364 -11.914  11.004  1.00 16.470          C  
ATOM     81  CG1 ILE A   6      34.859 -12.016   9.513  1.00 16.470          C  
ATOM     82  CG2 ILE A   6      35.521 -12.125  12.001  1.00 16.470          C  
ATOM     83  CD1 ILE A   6      35.792 -10.870   9.085  1.00 16.470          C  
ATOM     84  H   ILE A   6      34.686 -14.499  10.915  1.00 14.770          H  
ATOM     85  HA  ILE A   6      32.971 -12.781  12.371  1.00 13.860          H  
ATOM     86  HB  ILE A   6      33.959 -10.920  11.122  1.00 19.770          H  
ATOM     87 1HG1 ILE A   6      35.378 -12.959   9.366  1.00 19.770          H  
ATOM     88 2HG1 ILE A   6      34.006 -11.980   8.843  1.00 19.770          H  
ATOM     89 1HG2 ILE A   6      36.304 -11.393  11.841  1.00 19.770          H  
ATOM     90 2HG2 ILE A   6      35.136 -12.015  13.015  1.00 19.770          H  
ATOM     91 3HG2 ILE A   6      35.937 -13.123  11.886  1.00 19.770          H  
ATOM     92 1HD1 ILE A   6      36.073 -11.005   8.040  1.00 19.770          H  
ATOM     93 2HD1 ILE A   6      35.274  -9.918   9.197  1.00 19.770          H  
ATOM     94 3HD1 ILE A   6      36.691 -10.858   9.689  1.00 19.770          H  
ATOM     95  N   ASN A   7      31.815 -13.377   9.422  1.00 10.990          N  
ATOM     96  CA  ASN A   7      30.652 -13.140   8.602  1.00 10.650          C  
ATOM     97  C   ASN A   7      29.335 -13.349   9.354  1.00 10.290          C  
ATOM     98  O   ASN A   7      28.320 -12.780   8.966  1.00 10.250          O  
ATOM     99  CB  ASN A   7      30.738 -14.014   7.387  1.00 15.050          C  
ATOM    100  CG  ASN A   7      31.807 -13.534   6.464  1.00 15.050          C  
ATOM    101  OD1 ASN A   7      32.073 -12.329   6.338  1.00 15.050          O  
ATOM    102  ND2 ASN A   7      32.481 -14.465   5.846  1.00 15.050          N  
ATOM    103  H   ASN A   7      32.518 -14.037   9.122  1.00 13.190          H  
ATOM    104  HA  ASN A   7      30.668 -12.103   8.285  1.00 12.780          H  
ATOM    105 1HB  ASN A   7      30.930 -15.044   7.670  1.00 18.060          H  
ATOM    106 2HB  ASN A   7      29.786 -13.996   6.861  1.00 18.060          H  
ATOM    107 1HD2 ASN A   7      33.226 -14.218   5.229  1.00 18.060          H  
ATOM    108 2HD2 ASN A   7      32.276 -15.456   6.018  1.00 18.060          H  
ATOM    109  N   ASP A   8      29.311 -14.175  10.411  1.00 10.220          N  
ATOM    110  CA  ASP A   8      28.067 -14.393  11.137  1.00 10.110          C  
ATOM    111  C   ASP A   8      27.921 -13.493  12.377  1.00  9.350          C  
ATOM    112  O   ASP A   8      26.936 -13.581  13.109  1.00  9.280          O  
ATOM    113  CB  ASP A   8      27.920 -15.853  11.557  1.00 14.200          C  
ATOM    114  CG  ASP A   8      27.650 -16.867  10.418  1.00 14.200          C  
ATOM    115  OD1 ASP A   8      27.222 -16.504   9.346  1.00 14.200          O  
ATOM    116  OD2 ASP A   8      27.790 -18.050  10.698  1.00 14.200          O  
ATOM    117  H   ASP A   8      30.160 -14.629  10.771  1.00 12.260          H  
ATOM    118  HA  ASP A   8      27.252 -14.179  10.454  1.00 12.130          H  
ATOM    119 1HB  ASP A   8      28.847 -16.158  12.066  1.00 17.040          H  
ATOM    120 2HB  ASP A   8      27.150 -15.926  12.264  1.00 17.040          H  
ATOM    121  N   ASN A   9      28.910 -12.649  12.628  1.00  9.010          N  
ATOM    122  CA  ASN A   9      28.968 -11.782  13.804  1.00  8.530          C  
ATOM    123  C   ASN A   9      29.529 -10.440  13.369  1.00  8.150          C  
ATOM    124  O   ASN A   9      30.731 -10.329  13.186  1.00  8.480          O  
ATOM    125  CB  ASN A   9      29.841 -12.459  14.846  1.00 12.130          C  
ATOM    126  CG  ASN A   9      29.219 -13.727  15.386  1.00 12.130          C  
ATOM    127  OD1 ASN A   9      28.383 -13.674  16.296  1.00 12.130          O  
ATOM    128  ND2 ASN A   9      29.589 -14.859  14.845  1.00 12.130          N  
ATOM    129  H   ASN A   9      29.678 -12.573  11.955  1.00 10.810          H  
ATOM    130  HA  ASN A   9      27.960 -11.622  14.189  1.00 10.240          H  
ATOM    131 1HB  ASN A   9      30.800 -12.717  14.387  1.00 14.560          H  
ATOM    132 2HB  ASN A   9      30.049 -11.787  15.658  1.00 14.560          H  
ATOM    133 1HD2 ASN A   9      29.195 -15.714  15.173  1.00 14.560          H  
ATOM    134 2HD2 ASN A   9      30.260 -14.883  14.086  1.00 14.560          H  
ATOM    135  N   VAL A  10      28.706  -9.405  13.229  1.00  7.700          N  
ATOM    136  CA  VAL A  10      29.243  -8.213  12.577  1.00  7.580          C  
ATOM    137  C   VAL A  10      30.498  -7.588  13.204  1.00  7.210          C  
ATOM    138  O   VAL A  10      30.578  -7.337  14.418  1.00  6.940          O  
ATOM    139  CB  VAL A  10      28.151  -7.112  12.445  1.00 10.660          C  
ATOM    140  CG1 VAL A  10      27.750  -6.529  13.827  1.00 10.660          C  
ATOM    141  CG2 VAL A  10      28.619  -6.012  11.482  1.00 10.660          C  
ATOM    142  H   VAL A  10      27.708  -9.482  13.448  1.00  9.240          H  
ATOM    143  HA  VAL A  10      29.500  -8.511  11.577  1.00  9.100          H  
ATOM    144  HB  VAL A  10      27.251  -7.580  12.025  1.00 12.790          H  
ATOM    145 1HG1 VAL A  10      26.966  -5.802  13.689  1.00 12.790          H  
ATOM    146 2HG1 VAL A  10      27.395  -7.310  14.460  1.00 12.790          H  
ATOM    147 3HG1 VAL A  10      28.589  -6.037  14.301  1.00 12.790          H  
ATOM    148 1HG2 VAL A  10      27.827  -5.295  11.357  1.00 12.790          H  
ATOM    149 2HG2 VAL A  10      29.502  -5.513  11.867  1.00 12.790          H  
ATOM    150 3HG2 VAL A  10      28.839  -6.449  10.518  1.00 12.790          H  
ATOM    151  N   ILE A  11      31.453  -7.350  12.283  1.00  7.510          N  
ATOM    152  CA  ILE A  11      32.781  -6.761  12.424  1.00  7.440          C  
ATOM    153  C   ILE A  11      32.993  -5.624  11.418  1.00  7.390          C  
ATOM    154  O   ILE A  11      32.618  -5.729  10.240  1.00  7.940          O  
ATOM    155  CB  ILE A  11      33.912  -7.818  12.205  1.00 10.440          C  
ATOM    156  CG1 ILE A  11      33.823  -8.969  13.234  1.00 10.440          C  
ATOM    157  CG2 ILE A  11      35.325  -7.199  12.174  1.00 10.440          C  
ATOM    158  CD1 ILE A  11      34.027  -8.621  14.686  1.00 10.440          C  
ATOM    159  H   ILE A  11      31.204  -7.652  11.357  1.00  9.010          H  
ATOM    160  HA  ILE A  11      32.869  -6.337  13.421  1.00  8.930          H  
ATOM    161  HB  ILE A  11      33.747  -8.283  11.239  1.00 12.530          H  
ATOM    162 1HG1 ILE A  11      32.871  -9.434  13.129  1.00 12.530          H  
ATOM    163 2HG1 ILE A  11      34.579  -9.680  12.987  1.00 12.530          H  
ATOM    164 1HG2 ILE A  11      36.051  -7.987  11.976  1.00 12.530          H  
ATOM    165 2HG2 ILE A  11      35.404  -6.459  11.391  1.00 12.530          H  
ATOM    166 3HG2 ILE A  11      35.558  -6.726  13.124  1.00 12.530          H  
ATOM    167 1HD1 ILE A  11      33.947  -9.532  15.278  1.00 12.530          H  
ATOM    168 2HD1 ILE A  11      35.008  -8.184  14.838  1.00 12.530          H  
ATOM    169 3HD1 ILE A  11      33.260  -7.921  15.013  1.00 12.530          H  
ATOM    170  N   PHE A  12      33.601  -4.540  11.901  1.00  7.070          N  
ATOM    171  CA  PHE A  12      33.968  -3.374  11.093  1.00  7.360          C  
ATOM    172  C   PHE A  12      35.408  -3.471  10.595  1.00  7.640          C  
ATOM    173  O   PHE A  12      36.318  -3.777  11.370  1.00  7.510          O  
ATOM    174  CB  PHE A  12      33.775  -2.106  11.897  1.00 10.190          C  
ATOM    175  CG  PHE A  12      34.173  -0.873  11.182  1.00 10.190          C  
ATOM    176  CD1 PHE A  12      33.460  -0.433  10.092  1.00 10.190          C  
ATOM    177  CD2 PHE A  12      35.243  -0.128  11.615  1.00 10.190          C  
ATOM    178  CE1 PHE A  12      33.800   0.693   9.443  1.00 10.190          C  
ATOM    179  CE2 PHE A  12      35.583   1.022  10.968  1.00 10.190          C  
ATOM    180  CZ  PHE A  12      34.856   1.433   9.874  1.00 10.190          C  
ATOM    181  H   PHE A  12      33.851  -4.543  12.881  1.00  8.480          H  
ATOM    182  HA  PHE A  12      33.322  -3.339  10.219  1.00  8.830          H  
ATOM    183 1HB  PHE A  12      32.741  -2.024  12.156  1.00 12.230          H  
ATOM    184 2HB  PHE A  12      34.343  -2.167  12.821  1.00 12.230          H  
ATOM    185  HD1 PHE A  12      32.624  -1.006   9.741  1.00 12.230          H  
ATOM    186  HD2 PHE A  12      35.814  -0.460  12.485  1.00 12.230          H  
ATOM    187  HE1 PHE A  12      33.228   0.999   8.581  1.00 12.230          H  
ATOM    188  HE2 PHE A  12      36.430   1.613  11.313  1.00 12.230          H  
ATOM    189  HZ  PHE A  12      35.130   2.349   9.354  1.00 12.230          H  
ATOM    190  N   MET A  13      35.604  -3.236   9.296  1.00  8.310          N  
ATOM    191  CA  MET A  13      36.906  -3.338   8.647  1.00  8.880          C  
ATOM    192  C   MET A  13      37.258  -2.156   7.741  1.00  9.460          C  
ATOM    193  O   MET A  13      36.387  -1.504   7.157  1.00  9.940          O  
ATOM    194  CB  MET A  13      36.889  -4.576   7.766  1.00 12.200          C  
ATOM    195  CG  MET A  13      36.616  -5.881   8.499  1.00 12.200          C  
ATOM    196  SD  MET A  13      36.203  -7.214   7.400  1.00 12.200          S  
ATOM    197  CE  MET A  13      34.509  -6.736   7.038  1.00 12.200          C  
ATOM    198  H   MET A  13      34.802  -3.003   8.709  1.00  9.970          H  
ATOM    199  HA  MET A  13      37.672  -3.418   9.417  1.00 10.660          H  
ATOM    200 1HB  MET A  13      36.158  -4.429   6.990  1.00 14.640          H  
ATOM    201 2HB  MET A  13      37.857  -4.671   7.272  1.00 14.640          H  
ATOM    202 1HG  MET A  13      37.485  -6.164   9.090  1.00 14.640          H  
ATOM    203 2HG  MET A  13      35.782  -5.756   9.170  1.00 14.640          H  
ATOM    204 1HE  MET A  13      34.061  -7.469   6.375  1.00 14.640          H  
ATOM    205 2HE  MET A  13      33.954  -6.684   7.967  1.00 14.640          H  
ATOM    206 3HE  MET A  13      34.474  -5.774   6.559  1.00 14.640          H  
ATOM    207  N   ILE A  14      38.559  -1.923   7.575  1.00  9.650          N  
ATOM    208  CA  ILE A  14      39.029  -0.923   6.624  1.00 10.470          C  
ATOM    209  C   ILE A  14      39.838  -1.592   5.517  1.00 11.270          C  
ATOM    210  O   ILE A  14      40.763  -2.359   5.793  1.00 11.330          O  
ATOM    211  CB  ILE A  14      39.930   0.142   7.298  1.00 14.330          C  
ATOM    212  CG1 ILE A  14      39.216   0.815   8.525  1.00 14.330          C  
ATOM    213  CG2 ILE A  14      40.351   1.216   6.245  1.00 14.330          C  
ATOM    214  CD1 ILE A  14      37.947   1.589   8.229  1.00 14.330          C  
ATOM    215  H   ILE A  14      39.233  -2.470   8.096  1.00 11.580          H  
ATOM    216  HA  ILE A  14      38.175  -0.434   6.157  1.00 12.560          H  
ATOM    217  HB  ILE A  14      40.829  -0.339   7.681  1.00 17.200          H  
ATOM    218 1HG1 ILE A  14      38.970   0.040   9.250  1.00 17.200          H  
ATOM    219 2HG1 ILE A  14      39.923   1.504   8.984  1.00 17.200          H  
ATOM    220 1HG2 ILE A  14      40.997   1.951   6.718  1.00 17.200          H  
ATOM    221 2HG2 ILE A  14      40.895   0.756   5.423  1.00 17.200          H  
ATOM    222 3HG2 ILE A  14      39.472   1.715   5.841  1.00 17.200          H  
ATOM    223 1HD1 ILE A  14      37.579   2.005   9.152  1.00 17.200          H  
ATOM    224 2HD1 ILE A  14      38.139   2.403   7.536  1.00 17.200          H  
ATOM    225 3HD1 ILE A  14      37.199   0.926   7.810  1.00 17.200          H  
ATOM    226  N   THR A  15      39.520  -1.284   4.269  1.00 12.040          N  
ATOM    227  CA  THR A  15      40.301  -1.815   3.152  1.00 12.980          C  
ATOM    228  C   THR A  15      40.440  -0.686   2.168  1.00 13.230          C  
ATOM    229  O   THR A  15      39.589   0.192   2.175  1.00 13.500          O  
ATOM    230  CB  THR A  15      39.618  -3.004   2.460  1.00 17.800          C  
ATOM    231  OG1 THR A  15      40.550  -3.602   1.560  1.00 17.800          O  
ATOM    232  CG2 THR A  15      38.395  -2.515   1.645  1.00 17.800          C  
ATOM    233  H   THR A  15      38.723  -0.658   4.099  1.00 14.450          H  
ATOM    234  HA  THR A  15      41.293  -2.108   3.495  1.00 15.580          H  
ATOM    235  HB  THR A  15      39.304  -3.728   3.213  1.00 21.360          H  
ATOM    236  HG1 THR A  15      40.186  -4.429   1.228  1.00 21.360          H  
ATOM    237 1HG2 THR A  15      37.915  -3.363   1.166  1.00 21.360          H  
ATOM    238 2HG2 THR A  15      37.705  -2.033   2.311  1.00 21.360          H  
ATOM    239 3HG2 THR A  15      38.690  -1.810   0.878  1.00 21.360          H  
ATOM    240  N   LYS A  16      41.460  -0.689   1.315  1.00 13.290          N  
ATOM    241  CA  LYS A  16      41.578   0.372   0.310  1.00 13.660          C  
ATOM    242  C   LYS A  16      41.280   1.734   0.969  1.00 12.940          C  
ATOM    243  O   LYS A  16      41.898   2.092   1.973  1.00 13.090          O  
ATOM    244  CB  LYS A  16      40.609   0.091  -0.849  1.00 18.980          C  
ATOM    245  CG  LYS A  16      40.848  -1.242  -1.553  1.00 18.980          C  
ATOM    246  CD  LYS A  16      39.904  -1.430  -2.739  1.00 18.980          C  
ATOM    247  CE  LYS A  16      40.124  -2.775  -3.423  1.00 18.980          C  
ATOM    248  NZ  LYS A  16      39.188  -2.982  -4.567  1.00 18.980          N  
ATOM    249  H   LYS A  16      42.136  -1.442   1.361  1.00 15.950          H  
ATOM    250  HA  LYS A  16      42.599   0.391  -0.071  1.00 16.390          H  
ATOM    251 1HB  LYS A  16      39.577   0.105  -0.488  1.00 22.770          H  
ATOM    252 2HB  LYS A  16      40.708   0.870  -1.606  1.00 22.770          H  
ATOM    253 1HG  LYS A  16      41.878  -1.284  -1.903  1.00 22.770          H  
ATOM    254 2HG  LYS A  16      40.691  -2.055  -0.844  1.00 22.770          H  
ATOM    255 1HD  LYS A  16      38.875  -1.380  -2.388  1.00 22.770          H  
ATOM    256 2HD  LYS A  16      40.062  -0.630  -3.461  1.00 22.770          H  
ATOM    257 1HE  LYS A  16      41.148  -2.824  -3.791  1.00 22.770          H  
ATOM    258 2HE  LYS A  16      39.972  -3.571  -2.693  1.00 22.770          H  
ATOM    259 1HZ  LYS A  16      39.367  -3.884  -4.989  1.00 22.770          H  
ATOM    260 2HZ  LYS A  16      38.233  -2.952  -4.236  1.00 22.770          H  
ATOM    261 3HZ  LYS A  16      39.328  -2.257  -5.256  1.00 22.770          H  
ATOM    262  N   ASN A  17      40.315   2.474   0.409  1.00 12.310          N  
ATOM    263  CA  ASN A  17      39.831   3.745   0.935  1.00 11.710          C  
ATOM    264  C   ASN A  17      38.354   3.605   1.330  1.00 11.120          C  
ATOM    265  O   ASN A  17      37.579   4.566   1.299  1.00 11.190          O  
ATOM    266  CB  ASN A  17      40.042   4.827  -0.100  1.00 16.630          C  
ATOM    267  CG  ASN A  17      39.305   4.508  -1.367  1.00 16.630          C  
ATOM    268  OD1 ASN A  17      39.062   3.317  -1.653  1.00 16.630          O  
ATOM    269  ND2 ASN A  17      38.956   5.513  -2.131  1.00 16.630          N  
ATOM    270  H   ASN A  17      39.877   2.159  -0.450  1.00 14.770          H  
ATOM    271  HA  ASN A  17      40.392   3.993   1.837  1.00 14.050          H  
ATOM    272 1HB  ASN A  17      39.690   5.783   0.287  1.00 19.960          H  
ATOM    273 2HB  ASN A  17      41.104   4.926  -0.319  1.00 19.960          H  
ATOM    274 1HD2 ASN A  17      38.466   5.346  -2.987  1.00 19.960          H  
ATOM    275 2HD2 ASN A  17      39.176   6.449  -1.857  1.00 19.960          H  
ATOM    276  N   ILE A  18      37.978   2.377   1.669  1.00 10.700          N  
ATOM    277  CA  ILE A  18      36.623   1.975   2.008  1.00 10.230          C  
ATOM    278  C   ILE A  18      36.395   1.500   3.445  1.00  9.330          C  
ATOM    279  O   ILE A  18      37.019   0.548   3.932  1.00  9.240          O  
ATOM    280  CB  ILE A  18      36.195   0.818   1.070  1.00 14.510          C  
ATOM    281  CG1 ILE A  18      36.224   1.306  -0.392  1.00 14.510          C  
ATOM    282  CG2 ILE A  18      34.803   0.244   1.480  1.00 14.510          C  
ATOM    283  CD1 ILE A  18      36.102   0.204  -1.420  1.00 14.510          C  
ATOM    284  H   ILE A  18      38.706   1.666   1.694  1.00 12.840          H  
ATOM    285  HA  ILE A  18      35.970   2.829   1.835  1.00 12.280          H  
ATOM    286  HB  ILE A  18      36.936   0.028   1.145  1.00 17.410          H  
ATOM    287 1HG1 ILE A  18      35.418   2.020  -0.542  1.00 17.410          H  
ATOM    288 2HG1 ILE A  18      37.165   1.808  -0.575  1.00 17.410          H  
ATOM    289 1HG2 ILE A  18      34.529  -0.581   0.837  1.00 17.410          H  
ATOM    290 2HG2 ILE A  18      34.836  -0.121   2.495  1.00 17.410          H  
ATOM    291 3HG2 ILE A  18      34.045   1.024   1.406  1.00 17.410          H  
ATOM    292 1HD1 ILE A  18      36.149   0.641  -2.417  1.00 17.410          H  
ATOM    293 2HD1 ILE A  18      36.925  -0.495  -1.289  1.00 17.410          H  
ATOM    294 3HD1 ILE A  18      35.162  -0.320  -1.311  1.00 17.410          H  
ATOM    295  N   SER A  19      35.432   2.139   4.097  1.00  8.890          N  
ATOM    296  CA  SER A  19      35.004   1.740   5.430  1.00  8.210          C  
ATOM    297  C   SER A  19      33.834   0.782   5.228  1.00  7.310          C  
ATOM    298  O   SER A  19      32.847   1.149   4.581  1.00  7.340          O  
ATOM    299  CB  SER A  19      34.572   2.951   6.238  1.00 11.770          C  
ATOM    300  OG  SER A  19      35.647   3.820   6.479  1.00 11.770          O  
ATOM    301  H   SER A  19      34.990   2.929   3.644  1.00 10.670          H  
ATOM    302  HA  SER A  19      35.811   1.211   5.938  1.00  9.850          H  
ATOM    303 1HB  SER A  19      33.788   3.481   5.702  1.00 14.120          H  
ATOM    304 2HB  SER A  19      34.155   2.625   7.173  1.00 14.120          H  
ATOM    305  HG  SER A  19      35.286   4.554   6.984  1.00 14.120          H  
ATOM    306  N   LEU A  20      33.957  -0.456   5.702  1.00  6.770          N  
ATOM    307  CA  LEU A  20      32.912  -1.454   5.477  1.00  6.100          C  
ATOM    308  C   LEU A  20      32.696  -2.395   6.636  1.00  5.380          C  
ATOM    309  O   LEU A  20      33.519  -2.504   7.540  1.00  5.640          O  
ATOM    310  CB  LEU A  20      33.209  -2.336   4.256  1.00  8.810          C  
ATOM    311  CG  LEU A  20      34.354  -3.385   4.406  1.00  8.810          C  
ATOM    312  CD1 LEU A  20      34.074  -4.539   3.466  1.00  8.810          C  
ATOM    313  CD2 LEU A  20      35.689  -2.755   4.074  1.00  8.810          C  
ATOM    314  H   LEU A  20      34.803  -0.722   6.220  1.00  8.120          H  
ATOM    315  HA  LEU A  20      31.976  -0.926   5.302  1.00  7.320          H  
ATOM    316 1HB  LEU A  20      32.304  -2.886   4.011  1.00 10.570          H  
ATOM    317 2HB  LEU A  20      33.444  -1.698   3.421  1.00 10.570          H  
ATOM    318  HG  LEU A  20      34.383  -3.765   5.415  1.00 10.570          H  
ATOM    319 1HD1 LEU A  20      34.861  -5.286   3.565  1.00 10.570          H  
ATOM    320 2HD1 LEU A  20      33.110  -4.992   3.726  1.00 10.570          H  
ATOM    321 3HD1 LEU A  20      34.041  -4.177   2.440  1.00 10.570          H  
ATOM    322 1HD2 LEU A  20      36.479  -3.501   4.168  1.00 10.570          H  
ATOM    323 2HD2 LEU A  20      35.645  -2.389   3.057  1.00 10.570          H  
ATOM    324 3HD2 LEU A  20      35.913  -1.932   4.735  1.00 10.570          H  
ATOM    325  N   VAL A  21      31.614  -3.138   6.553  1.00  4.850          N  
ATOM    326  CA  VAL A  21      31.318  -4.169   7.524  1.00  4.510          C  
ATOM    327  C   VAL A  21      31.099  -5.483   6.784  1.00  3.590          C  
ATOM    328  O   VAL A  21      30.734  -5.474   5.605  1.00  3.840          O  
ATOM    329  CB  VAL A  21      30.067  -3.769   8.330  1.00  6.450          C  
ATOM    330  CG1 VAL A  21      30.319  -2.476   9.073  1.00  6.450          C  
ATOM    331  CG2 VAL A  21      28.887  -3.567   7.397  1.00  6.450          C  
ATOM    332  H   VAL A  21      30.987  -2.989   5.775  1.00  5.820          H  
ATOM    333  HA  VAL A  21      32.166  -4.286   8.201  1.00  5.410          H  
ATOM    334  HB  VAL A  21      29.842  -4.546   9.059  1.00  7.740          H  
ATOM    335 1HG1 VAL A  21      29.453  -2.212   9.611  1.00  7.740          H  
ATOM    336 2HG1 VAL A  21      31.141  -2.623   9.751  1.00  7.740          H  
ATOM    337 3HG1 VAL A  21      30.552  -1.678   8.379  1.00  7.740          H  
ATOM    338 1HG2 VAL A  21      28.020  -3.287   7.997  1.00  7.740          H  
ATOM    339 2HG2 VAL A  21      29.104  -2.773   6.688  1.00  7.740          H  
ATOM    340 3HG2 VAL A  21      28.672  -4.468   6.856  1.00  7.740          H  
ATOM    341  N   VAL A  22      31.174  -6.603   7.504  1.00  2.970          N  
ATOM    342  CA  VAL A  22      30.961  -7.937   6.893  1.00  2.600          C  
ATOM    343  C   VAL A  22      29.597  -8.102   6.213  1.00  2.290          C  
ATOM    344  O   VAL A  22      29.420  -8.964   5.357  1.00  2.390          O  
ATOM    345  CB  VAL A  22      31.075  -9.090   7.925  1.00  3.790          C  
ATOM    346  CG1 VAL A  22      32.450  -9.158   8.549  1.00  3.790          C  
ATOM    347  CG2 VAL A  22      30.048  -8.927   9.002  1.00  3.790          C  
ATOM    348  H   VAL A  22      31.494  -6.499   8.473  1.00  3.560          H  
ATOM    349  HA  VAL A  22      31.733  -8.084   6.137  1.00  3.120          H  
ATOM    350  HB  VAL A  22      30.911 -10.028   7.405  1.00  4.550          H  
ATOM    351 1HG1 VAL A  22      32.484  -9.992   9.242  1.00  4.550          H  
ATOM    352 2HG1 VAL A  22      33.192  -9.307   7.770  1.00  4.550          H  
ATOM    353 3HG1 VAL A  22      32.659  -8.242   9.084  1.00  4.550          H  
ATOM    354 1HG2 VAL A  22      30.138  -9.761   9.703  1.00  4.550          H  
ATOM    355 2HG2 VAL A  22      30.229  -7.997   9.505  1.00  4.550          H  
ATOM    356 3HG2 VAL A  22      29.039  -8.930   8.593  1.00  4.550          H  
ATOM    357  N   ASP A  23      28.648  -7.252   6.571  1.00  2.060          N  
ATOM    358  CA  ASP A  23      27.297  -7.285   6.051  1.00  1.910          C  
ATOM    359  C   ASP A  23      27.151  -6.633   4.679  1.00  2.060          C  
ATOM    360  O   ASP A  23      26.081  -6.680   4.072  1.00  2.010          O  
ATOM    361  CB  ASP A  23      26.361  -6.598   7.037  1.00  2.730          C  
ATOM    362  CG  ASP A  23      26.163  -7.361   8.348  1.00  2.730          C  
ATOM    363  OD1 ASP A  23      26.373  -8.556   8.403  1.00  2.730          O  
ATOM    364  OD2 ASP A  23      25.802  -6.731   9.294  1.00  2.730          O  
ATOM    365  H   ASP A  23      28.897  -6.558   7.260  1.00  2.470          H  
ATOM    366  HA  ASP A  23      27.006  -8.326   5.959  1.00  2.290          H  
ATOM    367 1HB  ASP A  23      26.742  -5.619   7.277  1.00  3.280          H  
ATOM    368 2HB  ASP A  23      25.400  -6.445   6.568  1.00  3.280          H  
ATOM    369  N   LYS A  24      28.221  -6.048   4.151  1.00  2.300          N  
ATOM    370  CA  LYS A  24      28.168  -5.382   2.852  1.00  2.520          C  
ATOM    371  C   LYS A  24      27.530  -6.242   1.754  1.00  2.620          C  
ATOM    372  O   LYS A  24      26.689  -5.751   0.980  1.00  2.690          O  
ATOM    373  CB  LYS A  24      29.590  -4.984   2.437  1.00  3.440          C  
ATOM    374  CG  LYS A  24      29.724  -4.281   1.082  1.00  3.440          C  
ATOM    375  CD  LYS A  24      31.183  -3.843   0.840  1.00  3.440          C  
ATOM    376  CE  LYS A  24      31.350  -3.077  -0.472  1.00  3.440          C  
ATOM    377  NZ  LYS A  24      31.186  -3.962  -1.672  1.00  3.440          N  
ATOM    378  H   LYS A  24      29.100  -6.034   4.678  1.00  2.760          H  
ATOM    379  HA  LYS A  24      27.565  -4.482   2.959  1.00  3.020          H  
ATOM    380 1HB  LYS A  24      30.011  -4.327   3.199  1.00  4.130          H  
ATOM    381 2HB  LYS A  24      30.217  -5.876   2.409  1.00  4.130          H  
ATOM    382 1HG  LYS A  24      29.418  -4.969   0.291  1.00  4.130          H  
ATOM    383 2HG  LYS A  24      29.070  -3.411   1.057  1.00  4.130          H  
ATOM    384 1HD  LYS A  24      31.509  -3.202   1.659  1.00  4.130          H  
ATOM    385 2HD  LYS A  24      31.823  -4.724   0.821  1.00  4.130          H  
ATOM    386 1HE  LYS A  24      30.606  -2.284  -0.516  1.00  4.130          H  
ATOM    387 2HE  LYS A  24      32.345  -2.630  -0.496  1.00  4.130          H  
ATOM    388 1HZ  LYS A  24      31.306  -3.414  -2.513  1.00  4.130          H  
ATOM    389 2HZ  LYS A  24      31.880  -4.697  -1.651  1.00  4.130          H  
ATOM    390 3HZ  LYS A  24      30.264  -4.378  -1.673  1.00  4.130          H  
ATOM    391  N   ASN A  25      27.934  -7.511   1.675  1.00  2.670          N  
ATOM    392  CA  ASN A  25      27.433  -8.385   0.625  1.00  2.840          C  
ATOM    393  C   ASN A  25      25.997  -8.822   0.893  1.00  2.660          C  
ATOM    394  O   ASN A  25      25.171  -8.859  -0.026  1.00  2.760          O  
ATOM    395  CB  ASN A  25      28.336  -9.585   0.488  1.00  3.910          C  
ATOM    396  CG  ASN A  25      29.676  -9.222  -0.094  1.00  3.910          C  
ATOM    397  OD1 ASN A  25      29.858  -8.183  -0.746  1.00  3.910          O  
ATOM    398  ND2 ASN A  25      30.637 -10.070   0.141  1.00  3.910          N  
ATOM    399  H   ASN A  25      28.610  -7.845   2.351  1.00  3.200          H  
ATOM    400  HA  ASN A  25      27.435  -7.833  -0.316  1.00  3.410          H  
ATOM    401 1HB  ASN A  25      28.487 -10.040   1.469  1.00  4.690          H  
ATOM    402 2HB  ASN A  25      27.861 -10.330  -0.150  1.00  4.690          H  
ATOM    403 1HD2 ASN A  25      31.557  -9.894  -0.212  1.00  4.690          H  
ATOM    404 2HD2 ASN A  25      30.460 -10.897   0.674  1.00  4.690          H  
ATOM    405  N   PHE A  26      25.692  -9.105   2.157  1.00  2.410          N  
ATOM    406  CA  PHE A  26      24.365  -9.546   2.544  1.00  2.260          C  
ATOM    407  C   PHE A  26      23.384  -8.436   2.227  1.00  2.210          C  
ATOM    408  O   PHE A  26      22.273  -8.681   1.755  1.00  2.270          O  
ATOM    409  CB  PHE A  26      24.314  -9.814   4.048  1.00  3.220          C  
ATOM    410  CG  PHE A  26      25.154 -10.939   4.567  1.00  3.220          C  
ATOM    411  CD1 PHE A  26      25.678 -10.828   5.847  1.00  3.220          C  
ATOM    412  CD2 PHE A  26      25.456 -12.083   3.828  1.00  3.220          C  
ATOM    413  CE1 PHE A  26      26.481 -11.801   6.377  1.00  3.220          C  
ATOM    414  CE2 PHE A  26      26.262 -13.072   4.370  1.00  3.220          C  
ATOM    415  CZ  PHE A  26      26.778 -12.925   5.648  1.00  3.220          C  
ATOM    416  H   PHE A  26      26.421  -9.061   2.858  1.00  2.890          H  
ATOM    417  HA  PHE A  26      24.087 -10.429   1.973  1.00  2.710          H  
ATOM    418 1HB  PHE A  26      24.637  -8.920   4.566  1.00  3.870          H  
ATOM    419 2HB  PHE A  26      23.283 -10.002   4.338  1.00  3.870          H  
ATOM    420  HD1 PHE A  26      25.456  -9.942   6.454  1.00  3.870          H  
ATOM    421  HD2 PHE A  26      25.066 -12.211   2.825  1.00  3.870          H  
ATOM    422  HE1 PHE A  26      26.883 -11.676   7.386  1.00  3.870          H  
ATOM    423  HE2 PHE A  26      26.495 -13.966   3.790  1.00  3.870          H  
ATOM    424  HZ  PHE A  26      27.415 -13.695   6.083  1.00  3.870          H  
ATOM    425  N   PHE A  27      23.784  -7.196   2.510  1.00  2.170          N  
ATOM    426  CA  PHE A  27      22.929  -6.053   2.266  1.00  2.240          C  
ATOM    427  C   PHE A  27      22.667  -5.884   0.793  1.00  2.540          C  
ATOM    428  O   PHE A  27      21.525  -5.713   0.371  1.00  2.620          O  
ATOM    429  CB  PHE A  27      23.478  -4.753   2.816  1.00  3.110          C  
ATOM    430  CG  PHE A  27      22.496  -3.685   2.538  1.00  3.110          C  
ATOM    431  CD1 PHE A  27      21.356  -3.622   3.302  1.00  3.110          C  
ATOM    432  CD2 PHE A  27      22.657  -2.783   1.500  1.00  3.110          C  
ATOM    433  CE1 PHE A  27      20.388  -2.701   3.052  1.00  3.110          C  
ATOM    434  CE2 PHE A  27      21.684  -1.846   1.246  1.00  3.110          C  
ATOM    435  CZ  PHE A  27      20.548  -1.812   2.021  1.00  3.110          C  
ATOM    436  H   PHE A  27      24.704  -7.048   2.928  1.00  2.600          H  
ATOM    437  HA  PHE A  27      21.974  -6.240   2.752  1.00  2.690          H  
ATOM    438 1HB  PHE A  27      23.644  -4.827   3.886  1.00  3.730          H  
ATOM    439 2HB  PHE A  27      24.428  -4.513   2.337  1.00  3.730          H  
ATOM    440  HD1 PHE A  27      21.233  -4.334   4.099  1.00  3.730          H  
ATOM    441  HD2 PHE A  27      23.549  -2.830   0.875  1.00  3.730          H  
ATOM    442  HE1 PHE A  27      19.486  -2.676   3.661  1.00  3.730          H  
ATOM    443  HE2 PHE A  27      21.803  -1.139   0.424  1.00  3.730          H  
ATOM    444  HZ  PHE A  27      19.772  -1.078   1.811  1.00  3.730          H  
ATOM    445  N   SER A  28      23.726  -5.951  -0.010  1.00  2.730          N  
ATOM    446  CA  SER A  28      23.627  -5.757  -1.448  1.00  3.050          C  
ATOM    447  C   SER A  28      22.614  -6.729  -2.060  1.00  3.100          C  
ATOM    448  O   SER A  28      21.859  -6.368  -2.966  1.00  3.310          O  
ATOM    449  CB  SER A  28      24.994  -5.962  -2.073  1.00  4.140          C  
ATOM    450  OG  SER A  28      25.906  -4.979  -1.629  1.00  4.140          O  
ATOM    451  H   SER A  28      24.652  -6.082   0.399  1.00  3.280          H  
ATOM    452  HA  SER A  28      23.294  -4.737  -1.637  1.00  3.660          H  
ATOM    453 1HB  SER A  28      25.370  -6.952  -1.819  1.00  4.970          H  
ATOM    454 2HB  SER A  28      24.903  -5.915  -3.156  1.00  4.970          H  
ATOM    455  HG  SER A  28      26.181  -5.249  -0.722  1.00  4.970          H  
ATOM    456  N   ASN A  29      22.555  -7.947  -1.514  1.00  2.930          N  
ATOM    457  CA  ASN A  29      21.622  -8.974  -1.971  1.00  3.010          C  
ATOM    458  C   ASN A  29      20.282  -8.976  -1.203  1.00  2.780          C  
ATOM    459  O   ASN A  29      19.460  -9.876  -1.393  1.00  2.820          O  
ATOM    460  CB  ASN A  29      22.282 -10.333  -1.878  1.00  4.180          C  
ATOM    461  CG  ASN A  29      23.368 -10.516  -2.898  1.00  4.180          C  
ATOM    462  OD1 ASN A  29      23.262 -10.047  -4.040  1.00  4.180          O  
ATOM    463  ND2 ASN A  29      24.421 -11.193  -2.517  1.00  4.180          N  
ATOM    464  H   ASN A  29      23.258  -8.184  -0.802  1.00  3.520          H  
ATOM    465  HA  ASN A  29      21.386  -8.774  -3.016  1.00  3.610          H  
ATOM    466 1HB  ASN A  29      22.717 -10.443  -0.879  1.00  5.020          H  
ATOM    467 2HB  ASN A  29      21.536 -11.117  -1.999  1.00  5.020          H  
ATOM    468 1HD2 ASN A  29      25.175 -11.345  -3.157  1.00  5.020          H  
ATOM    469 2HD2 ASN A  29      24.480 -11.552  -1.587  1.00  5.020          H  
ATOM    470  N   LYS A  30      20.079  -7.963  -0.352  1.00  2.590          N  
ATOM    471  CA  LYS A  30      18.911  -7.727   0.494  1.00  2.400          C  
ATOM    472  C   LYS A  30      18.572  -8.865   1.449  1.00  2.170          C  
ATOM    473  O   LYS A  30      17.397  -9.118   1.739  1.00  2.140          O  
ATOM    474  CB  LYS A  30      17.694  -7.395  -0.371  1.00  3.440          C  
ATOM    475  CG  LYS A  30      17.871  -6.146  -1.212  1.00  3.440          C  
ATOM    476  CD  LYS A  30      16.605  -5.811  -1.983  1.00  3.440          C  
ATOM    477  CE  LYS A  30      16.792  -4.568  -2.839  1.00  3.440          C  
ATOM    478  NZ  LYS A  30      15.572  -4.252  -3.637  1.00  3.440          N  
ATOM    479  H   LYS A  30      20.807  -7.259  -0.267  1.00  3.110          H  
ATOM    480  HA  LYS A  30      19.137  -6.851   1.103  1.00  2.880          H  
ATOM    481 1HB  LYS A  30      17.481  -8.228  -1.039  1.00  4.120          H  
ATOM    482 2HB  LYS A  30      16.822  -7.252   0.265  1.00  4.120          H  
ATOM    483 1HG  LYS A  30      18.137  -5.311  -0.562  1.00  4.120          H  
ATOM    484 2HG  LYS A  30      18.689  -6.303  -1.918  1.00  4.120          H  
ATOM    485 1HD  LYS A  30      16.343  -6.653  -2.626  1.00  4.120          H  
ATOM    486 2HD  LYS A  30      15.788  -5.644  -1.284  1.00  4.120          H  
ATOM    487 1HE  LYS A  30      17.020  -3.722  -2.191  1.00  4.120          H  
ATOM    488 2HE  LYS A  30      17.629  -4.728  -3.520  1.00  4.120          H  
ATOM    489 1HZ  LYS A  30      15.736  -3.422  -4.190  1.00  4.120          H  
ATOM    490 2HZ  LYS A  30      15.358  -5.027  -4.250  1.00  4.120          H  
ATOM    491 3HZ  LYS A  30      14.792  -4.092  -3.014  1.00  4.120          H  
ATOM    492  N   ASN A  31      19.586  -9.500   2.024  1.00  2.060          N  
ATOM    493  CA  ASN A  31      19.346 -10.582   2.953  1.00  1.950          C  
ATOM    494  C   ASN A  31      19.113 -10.079   4.368  1.00  1.700          C  
ATOM    495  O   ASN A  31      19.980 -10.179   5.250  1.00  1.720          O  
ATOM    496  CB  ASN A  31      20.455 -11.601   2.908  1.00  2.770          C  
ATOM    497  CG  ASN A  31      20.493 -12.362   1.601  1.00  2.770          C  
ATOM    498  OD1 ASN A  31      19.459 -12.686   0.994  1.00  2.770          O  
ATOM    499  ND2 ASN A  31      21.680 -12.666   1.152  1.00  2.770          N  
ATOM    500  H   ASN A  31      20.547  -9.237   1.802  1.00  2.470          H  
ATOM    501  HA  ASN A  31      18.431 -11.086   2.642  1.00  2.340          H  
ATOM    502 1HB  ASN A  31      21.414 -11.108   3.064  1.00  3.330          H  
ATOM    503 2HB  ASN A  31      20.307 -12.307   3.718  1.00  3.330          H  
ATOM    504 1HD2 ASN A  31      21.771 -13.174   0.295  1.00  3.330          H  
ATOM    505 2HD2 ASN A  31      22.492 -12.397   1.664  1.00  3.330          H  
ATOM    506  N   ASN A  32      17.931  -9.505   4.588  1.00  1.620          N  
ATOM    507  CA  ASN A  32      17.616  -8.944   5.897  1.00  1.460          C  
ATOM    508  C   ASN A  32      17.549 -10.042   6.955  1.00  1.300          C  
ATOM    509  O   ASN A  32      17.843  -9.809   8.135  1.00  1.300          O  
ATOM    510  CB  ASN A  32      16.318  -8.145   5.865  1.00  2.110          C  
ATOM    511  CG  ASN A  32      15.117  -8.943   5.549  1.00  2.110          C  
ATOM    512  OD1 ASN A  32      15.018  -9.562   4.486  1.00  2.110          O  
ATOM    513  ND2 ASN A  32      14.176  -8.949   6.462  1.00  2.110          N  
ATOM    514  H   ASN A  32      17.282  -9.459   3.790  1.00  1.940          H  
ATOM    515  HA  ASN A  32      18.428  -8.280   6.181  1.00  1.750          H  
ATOM    516 1HB  ASN A  32      16.159  -7.667   6.830  1.00  2.530          H  
ATOM    517 2HB  ASN A  32      16.401  -7.361   5.126  1.00  2.530          H  
ATOM    518 1HD2 ASN A  32      13.339  -9.477   6.314  1.00  2.530          H  
ATOM    519 2HD2 ASN A  32      14.301  -8.437   7.313  1.00  2.530          H  
ATOM    520  N   GLN A  33      17.257 -11.274   6.513  1.00  1.320          N  
ATOM    521  CA  GLN A  33      17.158 -12.435   7.384  1.00  1.320          C  
ATOM    522  C   GLN A  33      18.520 -12.845   7.947  1.00  1.310          C  
ATOM    523  O   GLN A  33      18.580 -13.631   8.896  1.00  1.300          O  
ATOM    524  CB  GLN A  33      16.503 -13.626   6.649  1.00  1.850          C  
ATOM    525  CG  GLN A  33      17.356 -14.291   5.552  1.00  1.850          C  
ATOM    526  CD  GLN A  33      17.239 -13.606   4.220  1.00  1.850          C  
ATOM    527  OE1 GLN A  33      16.957 -12.409   4.177  1.00  1.850          O  
ATOM    528  NE2 GLN A  33      17.465 -14.335   3.138  1.00  1.850          N  
ATOM    529  H   GLN A  33      17.032 -11.406   5.524  1.00  1.580          H  
ATOM    530  HA  GLN A  33      16.517 -12.168   8.223  1.00  1.580          H  
ATOM    531 1HB  GLN A  33      16.248 -14.396   7.374  1.00  2.220          H  
ATOM    532 2HB  GLN A  33      15.572 -13.293   6.189  1.00  2.220          H  
ATOM    533 1HG  GLN A  33      18.379 -14.314   5.845  1.00  2.220          H  
ATOM    534 2HG  GLN A  33      16.999 -15.312   5.427  1.00  2.220          H  
ATOM    535 1HE2 GLN A  33      17.409 -13.913   2.223  1.00  2.220          H  
ATOM    536 2HE2 GLN A  33      17.699 -15.305   3.221  1.00  2.220          H  
ATOM    537  N   ILE A  34      19.607 -12.349   7.341  1.00  1.450          N  
ATOM    538  CA  ILE A  34      20.945 -12.649   7.808  1.00  1.590          C  
ATOM    539  C   ILE A  34      21.449 -11.466   8.603  1.00  1.460          C  
ATOM    540  O   ILE A  34      21.979 -11.632   9.699  1.00  1.540          O  
ATOM    541  CB  ILE A  34      21.963 -12.939   6.680  1.00  2.170          C  
ATOM    542  CG1 ILE A  34      21.549 -14.183   5.879  1.00  2.170          C  
ATOM    543  CG2 ILE A  34      23.359 -13.144   7.316  1.00  2.170          C  
ATOM    544  CD1 ILE A  34      22.376 -14.431   4.616  1.00  2.170          C  
ATOM    545  H   ILE A  34      19.498 -11.696   6.565  1.00  1.740          H  
ATOM    546  HA  ILE A  34      20.907 -13.513   8.468  1.00  1.910          H  
ATOM    547  HB  ILE A  34      21.999 -12.096   5.985  1.00  2.600          H  
ATOM    548 1HG1 ILE A  34      21.608 -15.060   6.523  1.00  2.600          H  
ATOM    549 2HG1 ILE A  34      20.533 -14.053   5.570  1.00  2.600          H  
ATOM    550 1HG2 ILE A  34      24.083 -13.342   6.556  1.00  2.600          H  
ATOM    551 2HG2 ILE A  34      23.671 -12.252   7.854  1.00  2.600          H  
ATOM    552 3HG2 ILE A  34      23.330 -13.985   8.008  1.00  2.600          H  
ATOM    553 1HD1 ILE A  34      21.991 -15.313   4.105  1.00  2.600          H  
ATOM    554 2HD1 ILE A  34      22.309 -13.579   3.957  1.00  2.600          H  
ATOM    555 3HD1 ILE A  34      23.417 -14.600   4.864  1.00  2.600          H  
ATOM    556  N   ILE A  35      21.299 -10.259   8.058  1.00  1.370          N  
ATOM    557  CA  ILE A  35      21.858  -9.108   8.746  1.00  1.360          C  
ATOM    558  C   ILE A  35      21.264  -8.874  10.106  1.00  1.210          C  
ATOM    559  O   ILE A  35      21.990  -8.575  11.040  1.00  1.250          O  
ATOM    560  CB  ILE A  35      21.802  -7.819   7.947  1.00  1.910          C  
ATOM    561  CG1 ILE A  35      22.732  -7.977   6.779  1.00  1.910          C  
ATOM    562  CG2 ILE A  35      22.276  -6.621   8.900  1.00  1.910          C  
ATOM    563  CD1 ILE A  35      22.614  -6.931   5.739  1.00  1.910          C  
ATOM    564  H   ILE A  35      20.827 -10.159   7.154  1.00  1.640          H  
ATOM    565  HA  ILE A  35      22.919  -9.311   8.896  1.00  1.630          H  
ATOM    566  HB  ILE A  35      20.805  -7.656   7.557  1.00  2.290          H  
ATOM    567 1HG1 ILE A  35      23.735  -7.985   7.160  1.00  2.290          H  
ATOM    568 2HG1 ILE A  35      22.543  -8.939   6.317  1.00  2.290          H  
ATOM    569 1HG2 ILE A  35      22.320  -5.685   8.389  1.00  2.290          H  
ATOM    570 2HG2 ILE A  35      21.603  -6.500   9.747  1.00  2.290          H  
ATOM    571 3HG2 ILE A  35      23.282  -6.847   9.273  1.00  2.290          H  
ATOM    572 1HD1 ILE A  35      23.319  -7.138   4.992  1.00  2.290          H  
ATOM    573 2HD1 ILE A  35      21.611  -6.942   5.315  1.00  2.290          H  
ATOM    574 3HD1 ILE A  35      22.828  -5.955   6.154  1.00  2.290          H  
ATOM    575  N   ILE A  36      19.955  -8.975  10.293  1.00  1.090          N  
ATOM    576  CA  ILE A  36      19.538  -8.671  11.654  1.00  1.020          C  
ATOM    577  C   ILE A  36      20.249  -9.638  12.626  1.00  1.110          C  
ATOM    578  O   ILE A  36      20.725  -9.224  13.686  1.00  1.170          O  
ATOM    579  CB  ILE A  36      18.003  -8.738  11.814  1.00  1.460          C  
ATOM    580  CG1 ILE A  36      17.293  -7.631  10.910  1.00  1.460          C  
ATOM    581  CG2 ILE A  36      17.615  -8.573  13.303  1.00  1.460          C  
ATOM    582  CD1 ILE A  36      17.648  -6.148  11.197  1.00  1.460          C  
ATOM    583  H   ILE A  36      19.301  -9.225   9.542  1.00  1.310          H  
ATOM    584  HA  ILE A  36      19.865  -7.669  11.905  1.00  1.220          H  
ATOM    585  HB  ILE A  36      17.649  -9.706  11.459  1.00  1.750          H  
ATOM    586 1HG1 ILE A  36      17.540  -7.839   9.870  1.00  1.750          H  
ATOM    587 2HG1 ILE A  36      16.214  -7.744  11.033  1.00  1.750          H  
ATOM    588 1HG2 ILE A  36      16.534  -8.637  13.403  1.00  1.750          H  
ATOM    589 2HG2 ILE A  36      18.072  -9.358  13.891  1.00  1.750          H  
ATOM    590 3HG2 ILE A  36      17.957  -7.612  13.679  1.00  1.750          H  
ATOM    591 1HD1 ILE A  36      17.089  -5.509  10.518  1.00  1.750          H  
ATOM    592 2HD1 ILE A  36      17.382  -5.890  12.215  1.00  1.750          H  
ATOM    593 3HD1 ILE A  36      18.711  -5.971  11.047  1.00  1.750          H  
ATOM    594  N   ALA A  37      20.335 -10.917  12.277  1.00  1.230          N  
ATOM    595  CA  ALA A  37      21.016 -11.885  13.127  1.00  1.400          C  
ATOM    596  C   ALA A  37      22.511 -11.576  13.371  1.00  1.470          C  
ATOM    597  O   ALA A  37      22.979 -11.730  14.503  1.00  1.610          O  
ATOM    598  CB  ALA A  37      20.904 -13.265  12.505  1.00  1.890          C  
ATOM    599  H   ALA A  37      19.912 -11.207  11.407  1.00  1.480          H  
ATOM    600  HA  ALA A  37      20.514 -11.881  14.094  1.00  1.680          H  
ATOM    601 1HB  ALA A  37      21.366 -13.994  13.159  1.00  2.270          H  
ATOM    602 2HB  ALA A  37      19.866 -13.521  12.361  1.00  2.270          H  
ATOM    603 3HB  ALA A  37      21.411 -13.268  11.541  1.00  2.270          H  
ATOM    604  N   THR A  38      23.250 -11.091  12.353  1.00  1.410          N  
ATOM    605  CA  THR A  38      24.679 -10.815  12.555  1.00  1.500          C  
ATOM    606  C   THR A  38      24.899  -9.445  13.191  1.00  1.470          C  
ATOM    607  O   THR A  38      25.849  -9.234  13.953  1.00  1.600          O  
ATOM    608  CB  THR A  38      25.446 -10.807  11.219  1.00  2.060          C  
ATOM    609  OG1 THR A  38      24.951  -9.738  10.411  1.00  2.060          O  
ATOM    610  CG2 THR A  38      25.222 -12.107  10.498  1.00  2.060          C  
ATOM    611  H   THR A  38      22.838 -11.008  11.417  1.00  1.690          H  
ATOM    612  HA  THR A  38      25.093 -11.582  13.211  1.00  1.800          H  
ATOM    613  HB  THR A  38      26.511 -10.664  11.408  1.00  2.480          H  
ATOM    614  HG1 THR A  38      25.604  -9.487   9.701  1.00  2.480          H  
ATOM    615 1HG2 THR A  38      25.763 -12.102   9.555  1.00  2.480          H  
ATOM    616 2HG2 THR A  38      25.558 -12.905  11.104  1.00  2.480          H  
ATOM    617 3HG2 THR A  38      24.186 -12.247  10.308  1.00  2.480          H  
ATOM    618  N   LEU A  39      23.965  -8.533  12.973  1.00  1.330          N  
ATOM    619  CA  LEU A  39      24.010  -7.175  13.492  1.00  1.370          C  
ATOM    620  C   LEU A  39      23.945  -7.227  14.982  1.00  1.510          C  
ATOM    621  O   LEU A  39      24.729  -6.573  15.698  1.00  1.690          O  
ATOM    622  CB  LEU A  39      22.832  -6.345  12.977  1.00  1.900          C  
ATOM    623  CG  LEU A  39      22.749  -4.821  13.339  1.00  1.900          C  
ATOM    624  CD1 LEU A  39      22.154  -4.575  14.779  1.00  1.900          C  
ATOM    625  CD2 LEU A  39      24.100  -4.181  13.226  1.00  1.900          C  
ATOM    626  H   LEU A  39      23.228  -8.776  12.315  1.00  1.600          H  
ATOM    627  HA  LEU A  39      24.941  -6.729  13.169  1.00  1.640          H  
ATOM    628 1HB  LEU A  39      22.848  -6.399  11.897  1.00  2.280          H  
ATOM    629 2HB  LEU A  39      21.907  -6.816  13.315  1.00  2.280          H  
ATOM    630  HG  LEU A  39      22.086  -4.367  12.626  1.00  2.280          H  
ATOM    631 1HD1 LEU A  39      22.075  -3.502  14.947  1.00  2.280          H  
ATOM    632 2HD1 LEU A  39      21.159  -5.019  14.830  1.00  2.280          H  
ATOM    633 3HD1 LEU A  39      22.764  -4.986  15.550  1.00  2.280          H  
ATOM    634 1HD2 LEU A  39      23.999  -3.121  13.433  1.00  2.280          H  
ATOM    635 2HD2 LEU A  39      24.787  -4.611  13.940  1.00  2.280          H  
ATOM    636 3HD2 LEU A  39      24.488  -4.319  12.214  1.00  2.280          H  
ATOM    637  N   LEU A  40      23.029  -8.050  15.465  1.00  1.490          N  
ATOM    638  CA  LEU A  40      22.782  -8.159  16.872  1.00  1.670          C  
ATOM    639  C   LEU A  40      23.929  -8.800  17.659  1.00  1.970          C  
ATOM    640  O   LEU A  40      23.798  -9.045  18.853  1.00  2.310          O  
ATOM    641  CB  LEU A  40      21.453  -8.869  17.100  1.00  2.270          C  
ATOM    642  CG  LEU A  40      20.171  -8.093  16.573  1.00  2.270          C  
ATOM    643  CD1 LEU A  40      18.984  -8.977  16.766  1.00  2.270          C  
ATOM    644  CD2 LEU A  40      19.974  -6.766  17.284  1.00  2.270          C  
ATOM    645  H   LEU A  40      22.413  -8.550  14.812  1.00  1.790          H  
ATOM    646  HA  LEU A  40      22.690  -7.155  17.242  1.00  2.000          H  
ATOM    647 1HB  LEU A  40      21.491  -9.831  16.576  1.00  2.720          H  
ATOM    648 2HB  LEU A  40      21.330  -9.057  18.164  1.00  2.720          H  
ATOM    649  HG  LEU A  40      20.273  -7.890  15.524  1.00  2.720          H  
ATOM    650 1HD1 LEU A  40      18.100  -8.471  16.382  1.00  2.720          H  
ATOM    651 2HD1 LEU A  40      19.146  -9.902  16.218  1.00  2.720          H  
ATOM    652 3HD1 LEU A  40      18.850  -9.196  17.818  1.00  2.720          H  
ATOM    653 1HD2 LEU A  40      19.076  -6.281  16.901  1.00  2.720          H  
ATOM    654 2HD2 LEU A  40      19.868  -6.954  18.317  1.00  2.720          H  
ATOM    655 3HD2 LEU A  40      20.809  -6.111  17.120  1.00  2.720          H  
ATOM    656  N   ASN A  41      25.078  -9.041  17.007  1.00  1.940          N  
ATOM    657  CA  ASN A  41      26.308  -9.348  17.714  1.00  2.270          C  
ATOM    658  C   ASN A  41      26.673  -8.147  18.600  1.00  2.350          C  
ATOM    659  O   ASN A  41      27.272  -8.300  19.664  1.00  2.710          O  
ATOM    660  CB  ASN A  41      27.433  -9.607  16.720  1.00  3.050          C  
ATOM    661  CG  ASN A  41      28.753  -9.963  17.328  1.00  3.050          C  
ATOM    662  OD1 ASN A  41      28.829 -10.877  18.154  1.00  3.050          O  
ATOM    663  ND2 ASN A  41      29.823  -9.272  16.925  1.00  3.050          N  
ATOM    664  H   ASN A  41      25.136  -8.970  15.986  1.00  2.330          H  
ATOM    665  HA  ASN A  41      26.153 -10.220  18.353  1.00  2.720          H  
ATOM    666 1HB  ASN A  41      27.130 -10.404  16.045  1.00  3.660          H  
ATOM    667 2HB  ASN A  41      27.577  -8.725  16.126  1.00  3.660          H  
ATOM    668 1HD2 ASN A  41      30.719  -9.490  17.311  1.00  3.660          H  
ATOM    669 2HD2 ASN A  41      29.773  -8.526  16.208  1.00  3.660          H  
ATOM    670  N   CYS A  42      26.337  -6.934  18.124  1.00  2.170          N  
ATOM    671  CA  CYS A  42      26.683  -5.701  18.828  1.00  2.370          C  
ATOM    672  C   CYS A  42      25.453  -4.928  19.357  1.00  2.560          C  
ATOM    673  O   CYS A  42      25.549  -4.182  20.330  1.00  3.010          O  
ATOM    674  CB  CYS A  42      27.493  -4.845  17.865  1.00  3.240          C  
ATOM    675  SG  CYS A  42      26.532  -4.234  16.460  1.00  3.240          S  
ATOM    676  H   CYS A  42      25.830  -6.887  17.241  1.00  2.600          H  
ATOM    677  HA  CYS A  42      27.312  -5.960  19.678  1.00  2.840          H  
ATOM    678 1HB  CYS A  42      27.944  -4.019  18.384  1.00  3.890          H  
ATOM    679 2HB  CYS A  42      28.307  -5.449  17.462  1.00  3.890          H  
ATOM    680  HG  CYS A  42      26.086  -5.429  16.011  1.00  3.890          H  
ATOM    681  N   PHE A  43      24.310  -5.128  18.692  1.00  2.380          N  
ATOM    682  CA  PHE A  43      22.965  -4.593  19.012  1.00  2.470          C  
ATOM    683  C   PHE A  43      22.776  -3.241  19.737  1.00  2.350          C  
ATOM    684  O   PHE A  43      21.911  -3.155  20.606  1.00  2.710          O  
ATOM    685  CB  PHE A  43      22.191  -5.653  19.828  1.00  3.420          C  
ATOM    686  CG  PHE A  43      22.753  -6.032  21.204  1.00  3.420          C  
ATOM    687  CD1 PHE A  43      22.282  -5.456  22.378  1.00  3.420          C  
ATOM    688  CD2 PHE A  43      23.761  -6.972  21.312  1.00  3.420          C  
ATOM    689  CE1 PHE A  43      22.804  -5.812  23.600  1.00  3.420          C  
ATOM    690  CE2 PHE A  43      24.285  -7.326  22.521  1.00  3.420          C  
ATOM    691  CZ  PHE A  43      23.807  -6.748  23.672  1.00  3.420          C  
ATOM    692  H   PHE A  43      24.382  -5.724  17.870  1.00  2.860          H  
ATOM    693  HA  PHE A  43      22.460  -4.497  18.053  1.00  2.960          H  
ATOM    694 1HB  PHE A  43      21.170  -5.307  19.971  1.00  4.110          H  
ATOM    695 2HB  PHE A  43      22.132  -6.557  19.270  1.00  4.110          H  
ATOM    696  HD1 PHE A  43      21.488  -4.714  22.327  1.00  4.110          H  
ATOM    697  HD2 PHE A  43      24.153  -7.427  20.419  1.00  4.110          H  
ATOM    698  HE1 PHE A  43      22.422  -5.349  24.510  1.00  4.110          H  
ATOM    699  HE2 PHE A  43      25.085  -8.066  22.565  1.00  4.110          H  
ATOM    700  HZ  PHE A  43      24.225  -7.029  24.638  1.00  4.110          H  
ATOM    701  N   ASN A  44      23.480  -2.172  19.398  1.00  2.360          N  
ATOM    702  CA  ASN A  44      23.238  -0.955  20.185  1.00  2.790          C  
ATOM    703  C   ASN A  44      23.660   0.348  19.504  1.00  3.010          C  
ATOM    704  O   ASN A  44      24.564   0.370  18.685  1.00  3.580          O  
ATOM    705  CB  ASN A  44      23.938  -1.096  21.534  1.00  3.730          C  
ATOM    706  CG  ASN A  44      23.303  -0.297  22.624  1.00  3.730          C  
ATOM    707  OD1 ASN A  44      23.601   0.893  22.831  1.00  3.730          O  
ATOM    708  ND2 ASN A  44      22.399  -0.928  23.338  1.00  3.730          N  
ATOM    709  H   ASN A  44      24.177  -2.218  18.667  1.00  2.830          H  
ATOM    710  HA  ASN A  44      22.170  -0.875  20.370  1.00  3.350          H  
ATOM    711 1HB  ASN A  44      23.970  -2.146  21.835  1.00  4.480          H  
ATOM    712 2HB  ASN A  44      24.968  -0.763  21.437  1.00  4.480          H  
ATOM    713 1HD2 ASN A  44      21.912  -0.453  24.072  1.00  4.480          H  
ATOM    714 2HD2 ASN A  44      22.178  -1.891  23.135  1.00  4.480          H  
ATOM    715  N   THR A  45      23.078   1.470  19.924  1.00  3.050          N  
ATOM    716  CA  THR A  45      23.530   2.773  19.435  1.00  3.590          C  
ATOM    717  C   THR A  45      24.951   3.083  19.946  1.00  3.290          C  
ATOM    718  O   THR A  45      25.778   3.713  19.264  1.00  3.810          O  
ATOM    719  CB  THR A  45      22.573   3.875  19.923  1.00  4.810          C  
ATOM    720  OG1 THR A  45      22.548   3.862  21.354  1.00  4.810          O  
ATOM    721  CG2 THR A  45      21.155   3.633  19.402  1.00  4.810          C  
ATOM    722  H   THR A  45      22.316   1.449  20.592  1.00  3.660          H  
ATOM    723  HA  THR A  45      23.546   2.758  18.346  1.00  4.310          H  
ATOM    724  HB  THR A  45      22.937   4.834  19.584  1.00  5.770          H  
ATOM    725  HG1 THR A  45      22.163   4.683  21.679  1.00  5.770          H  
ATOM    726 1HG2 THR A  45      20.491   4.417  19.761  1.00  5.770          H  
ATOM    727 2HG2 THR A  45      21.162   3.639  18.340  1.00  5.770          H  
ATOM    728 3HG2 THR A  45      20.785   2.671  19.751  1.00  5.770          H  
ATOM    729  N   ARG A  46      25.280   2.532  21.112  1.00  2.880          N  
ATOM    730  CA  ARG A  46      26.552   2.758  21.772  1.00  3.090          C  
ATOM    731  C   ARG A  46      27.712   1.993  21.153  1.00  2.880          C  
ATOM    732  O   ARG A  46      28.834   2.086  21.646  1.00  3.190          O  
ATOM    733  CB  ARG A  46      26.456   2.424  23.252  1.00  4.240          C  
ATOM    734  CG  ARG A  46      25.537   3.360  24.045  1.00  4.240          C  
ATOM    735  CD  ARG A  46      25.385   2.944  25.463  1.00  4.240          C  
ATOM    736  NE  ARG A  46      24.643   1.688  25.598  1.00  4.240          N  
ATOM    737  CZ  ARG A  46      24.538   0.974  26.752  1.00  4.240          C  
ATOM    738  NH1 ARG A  46      25.133   1.399  27.852  1.00  4.240          N  
ATOM    739  NH2 ARG A  46      23.841  -0.152  26.787  1.00  4.240          N  
ATOM    740  H   ARG A  46      24.575   2.003  21.626  1.00  3.460          H  
ATOM    741  HA  ARG A  46      26.777   3.821  21.695  1.00  3.710          H  
ATOM    742 1HB  ARG A  46      26.103   1.406  23.373  1.00  5.090          H  
ATOM    743 2HB  ARG A  46      27.446   2.481  23.702  1.00  5.090          H  
ATOM    744 1HG  ARG A  46      25.949   4.367  24.025  1.00  5.090          H  
ATOM    745 2HG  ARG A  46      24.547   3.367  23.584  1.00  5.090          H  
ATOM    746 1HD  ARG A  46      26.374   2.811  25.897  1.00  5.090          H  
ATOM    747 2HD  ARG A  46      24.846   3.721  26.004  1.00  5.090          H  
ATOM    748  HE  ARG A  46      24.164   1.339  24.756  1.00  5.090          H  
ATOM    749 1HH1 ARG A  46      25.666   2.255  27.845  1.00  5.090          H  
ATOM    750 2HH1 ARG A  46      25.053   0.868  28.708  1.00  5.090          H  
ATOM    751 1HH2 ARG A  46      23.377  -0.494  25.959  1.00  5.090          H  
ATOM    752 2HH2 ARG A  46      23.768  -0.674  27.649  1.00  5.090          H  
ATOM    753  N   ILE A  47      27.468   1.227  20.084  1.00  2.680          N  
ATOM    754  CA  ILE A  47      28.553   0.494  19.440  1.00  2.960          C  
ATOM    755  C   ILE A  47      29.563   1.425  18.772  1.00  2.870          C  
ATOM    756  O   ILE A  47      30.600   0.957  18.307  1.00  3.420          O  
ATOM    757  CB  ILE A  47      28.035  -0.490  18.389  1.00  4.030          C  
ATOM    758  CG1 ILE A  47      27.371   0.291  17.178  1.00  4.030          C  
ATOM    759  CG2 ILE A  47      27.077  -1.447  19.103  1.00  4.030          C  
ATOM    760  CD1 ILE A  47      26.994  -0.588  16.023  1.00  4.030          C  
ATOM    761  H   ILE A  47      26.518   1.148  19.705  1.00  3.220          H  
ATOM    762  HA  ILE A  47      29.079  -0.073  20.207  1.00  3.550          H  
ATOM    763  HB  ILE A  47      28.862  -1.062  17.968  1.00  4.840          H  
ATOM    764 1HG1 ILE A  47      26.510   0.839  17.506  1.00  4.840          H  
ATOM    765 2HG1 ILE A  47      28.089   0.999  16.780  1.00  4.840          H  
ATOM    766 1HG2 ILE A  47      26.678  -2.155  18.427  1.00  4.840          H  
ATOM    767 2HG2 ILE A  47      27.609  -1.967  19.897  1.00  4.840          H  
ATOM    768 3HG2 ILE A  47      26.287  -0.912  19.532  1.00  4.840          H  
ATOM    769 1HD1 ILE A  47      26.595   0.013  15.224  1.00  4.840          H  
ATOM    770 2HD1 ILE A  47      27.883  -1.107  15.680  1.00  4.840          H  
ATOM    771 3HD1 ILE A  47      26.249  -1.303  16.329  1.00  4.840          H  
ATOM    772  N   LYS A  48      29.223   2.724  18.620  1.00  2.670          N  
ATOM    773  CA  LYS A  48      30.101   3.758  18.034  1.00  2.820          C  
ATOM    774  C   LYS A  48      30.300   3.653  16.519  1.00  2.700          C  
ATOM    775  O   LYS A  48      30.267   4.659  15.803  1.00  3.160          O  
ATOM    776  CB  LYS A  48      31.469   3.789  18.730  1.00  3.890          C  
ATOM    777  CG  LYS A  48      31.408   4.239  20.181  1.00  3.890          C  
ATOM    778  CD  LYS A  48      32.783   4.241  20.826  1.00  3.890          C  
ATOM    779  CE  LYS A  48      32.706   4.660  22.289  1.00  3.890          C  
ATOM    780  NZ  LYS A  48      34.044   4.631  22.951  1.00  3.890          N  
ATOM    781  H   LYS A  48      28.297   3.010  18.966  1.00  3.200          H  
ATOM    782  HA  LYS A  48      29.627   4.724  18.217  1.00  3.380          H  
ATOM    783 1HB  LYS A  48      31.964   2.831  18.686  1.00  4.670          H  
ATOM    784 2HB  LYS A  48      32.110   4.493  18.203  1.00  4.670          H  
ATOM    785 1HG  LYS A  48      30.985   5.241  20.231  1.00  4.670          H  
ATOM    786 2HG  LYS A  48      30.758   3.564  20.736  1.00  4.670          H  
ATOM    787 1HD  LYS A  48      33.208   3.237  20.767  1.00  4.670          H  
ATOM    788 2HD  LYS A  48      33.437   4.927  20.291  1.00  4.670          H  
ATOM    789 1HE  LYS A  48      32.303   5.669  22.349  1.00  4.670          H  
ATOM    790 2HE  LYS A  48      32.035   3.980  22.817  1.00  4.670          H  
ATOM    791 1HZ  LYS A  48      33.950   4.913  23.917  1.00  4.670          H  
ATOM    792 2HZ  LYS A  48      34.422   3.694  22.911  1.00  4.670          H  
ATOM    793 3HZ  LYS A  48      34.672   5.265  22.477  1.00  4.670          H  
ATOM    794  N   ILE A  49      30.531   2.464  16.003  1.00  2.470          N  
ATOM    795  CA  ILE A  49      30.750   2.388  14.581  1.00  2.660          C  
ATOM    796  C   ILE A  49      29.448   2.599  13.831  1.00  2.700          C  
ATOM    797  O   ILE A  49      28.683   1.654  13.570  1.00  3.180          O  
ATOM    798  CB  ILE A  49      31.313   1.016  14.174  1.00  3.650          C  
ATOM    799  CG1 ILE A  49      32.630   0.680  14.943  1.00  3.650          C  
ATOM    800  CG2 ILE A  49      31.520   0.949  12.669  1.00  3.650          C  
ATOM    801  CD1 ILE A  49      33.789   1.661  14.755  1.00  3.650          C  
ATOM    802  H   ILE A  49      30.592   1.667  16.631  1.00  2.960          H  
ATOM    803  HA  ILE A  49      31.441   3.174  14.286  1.00  3.190          H  
ATOM    804  HB  ILE A  49      30.591   0.262  14.459  1.00  4.380          H  
ATOM    805 1HG1 ILE A  49      32.401   0.629  16.009  1.00  4.380          H  
ATOM    806 2HG1 ILE A  49      32.969  -0.303  14.616  1.00  4.380          H  
ATOM    807 1HG2 ILE A  49      31.865  -0.017  12.433  1.00  4.380          H  
ATOM    808 2HG2 ILE A  49      30.615   1.116  12.150  1.00  4.380          H  
ATOM    809 3HG2 ILE A  49      32.249   1.685  12.346  1.00  4.380          H  
ATOM    810 1HD1 ILE A  49      34.642   1.313  15.337  1.00  4.380          H  
ATOM    811 2HD1 ILE A  49      34.077   1.719  13.711  1.00  4.380          H  
ATOM    812 3HD1 ILE A  49      33.503   2.649  15.107  1.00  4.380          H  
ATOM    813  N   ASP A  50      29.319   3.828  13.327  1.00  2.580          N  
ATOM    814  CA  ASP A  50      28.159   4.290  12.575  1.00  2.430          C  
ATOM    815  C   ASP A  50      27.911   3.479  11.315  1.00  2.390          C  
ATOM    816  O   ASP A  50      26.803   3.500  10.805  1.00  2.260          O  
ATOM    817  CB  ASP A  50      28.243   5.775  12.187  1.00  3.460          C  
ATOM    818  CG  ASP A  50      27.954   6.813  13.339  1.00  3.460          C  
ATOM    819  OD1 ASP A  50      27.472   6.446  14.400  1.00  3.460          O  
ATOM    820  OD2 ASP A  50      28.206   7.977  13.105  1.00  3.460          O  
ATOM    821  H   ASP A  50      30.012   4.504  13.650  1.00  3.100          H  
ATOM    822  HA  ASP A  50      27.295   4.192  13.225  1.00  2.920          H  
ATOM    823 1HB  ASP A  50      29.238   5.980  11.791  1.00  4.150          H  
ATOM    824 2HB  ASP A  50      27.537   5.964  11.377  1.00  4.150          H  
ATOM    825  N   LYS A  51      28.932   2.801  10.788  1.00  2.550          N  
ATOM    826  CA  LYS A  51      28.789   1.990   9.574  1.00  2.600          C  
ATOM    827  C   LYS A  51      28.045   0.675   9.842  1.00  2.400          C  
ATOM    828  O   LYS A  51      27.356   0.153   8.960  1.00  2.390          O  
ATOM    829  CB  LYS A  51      30.159   1.714   8.944  1.00  3.620          C  
ATOM    830  CG  LYS A  51      30.905   2.981   8.410  1.00  3.620          C  
ATOM    831  CD  LYS A  51      30.149   3.714   7.266  1.00  3.620          C  
ATOM    832  CE  LYS A  51      30.183   2.932   5.946  1.00  3.620          C  
ATOM    833  NZ  LYS A  51      29.428   3.635   4.858  1.00  3.620          N  
ATOM    834  H   LYS A  51      29.820   2.845  11.268  1.00  3.060          H  
ATOM    835  HA  LYS A  51      28.178   2.542   8.868  1.00  3.120          H  
ATOM    836 1HB  LYS A  51      30.801   1.254   9.690  1.00  4.340          H  
ATOM    837 2HB  LYS A  51      30.054   0.991   8.139  1.00  4.340          H  
ATOM    838 1HG  LYS A  51      31.050   3.681   9.233  1.00  4.340          H  
ATOM    839 2HG  LYS A  51      31.876   2.698   8.034  1.00  4.340          H  
ATOM    840 1HD  LYS A  51      29.118   3.938   7.522  1.00  4.340          H  
ATOM    841 2HD  LYS A  51      30.652   4.663   7.089  1.00  4.340          H  
ATOM    842 1HE  LYS A  51      31.217   2.824   5.638  1.00  4.340          H  
ATOM    843 2HE  LYS A  51      29.749   1.947   6.081  1.00  4.340          H  
ATOM    844 1HZ  LYS A  51      29.486   3.098   4.010  1.00  4.340          H  
ATOM    845 2HZ  LYS A  51      28.426   3.721   5.134  1.00  4.340          H  
ATOM    846 3HZ  LYS A  51      29.815   4.548   4.702  1.00  4.340          H  
ATOM    847  N   ILE A  52      28.193   0.119  11.045  1.00  2.280          N  
ATOM    848  CA  ILE A  52      27.474  -1.091  11.392  1.00  2.150          C  
ATOM    849  C   ILE A  52      26.030  -0.680  11.559  1.00  1.930          C  
ATOM    850  O   ILE A  52      25.096  -1.342  11.085  1.00  1.870          O  
ATOM    851  CB  ILE A  52      28.036  -1.765  12.662  1.00  3.060          C  
ATOM    852  CG1 ILE A  52      29.447  -2.333  12.406  1.00  3.060          C  
ATOM    853  CG2 ILE A  52      27.103  -2.798  13.143  1.00  3.060          C  
ATOM    854  CD1 ILE A  52      30.198  -2.813  13.650  1.00  3.060          C  
ATOM    855  H   ILE A  52      28.743   0.585  11.768  1.00  2.740          H  
ATOM    856  HA  ILE A  52      27.519  -1.798  10.568  1.00  2.580          H  
ATOM    857  HB  ILE A  52      28.161  -1.008  13.421  1.00  3.670          H  
ATOM    858 1HG1 ILE A  52      29.362  -3.165  11.731  1.00  3.670          H  
ATOM    859 2HG1 ILE A  52      30.041  -1.562  11.931  1.00  3.670          H  
ATOM    860 1HG2 ILE A  52      27.485  -3.240  14.026  1.00  3.670          H  
ATOM    861 2HG2 ILE A  52      26.157  -2.344  13.368  1.00  3.670          H  
ATOM    862 3HG2 ILE A  52      26.970  -3.552  12.389  1.00  3.670          H  
ATOM    863 1HD1 ILE A  52      31.169  -3.191  13.358  1.00  3.670          H  
ATOM    864 2HD1 ILE A  52      30.326  -1.995  14.349  1.00  3.670          H  
ATOM    865 3HD1 ILE A  52      29.656  -3.614  14.141  1.00  3.670          H  
ATOM    866  N   TYR A  53      25.882   0.421  12.273  1.00  1.890          N  
ATOM    867  CA  TYR A  53      24.620   1.036  12.588  1.00  1.780          C  
ATOM    868  C   TYR A  53      23.866   1.430  11.291  1.00  1.860          C  
ATOM    869  O   TYR A  53      22.701   1.065  11.122  1.00  1.810          O  
ATOM    870  CB  TYR A  53      24.951   2.182  13.532  1.00  2.540          C  
ATOM    871  CG  TYR A  53      23.875   2.894  14.147  1.00  2.540          C  
ATOM    872  CD1 TYR A  53      23.114   2.238  15.093  1.00  2.540          C  
ATOM    873  CD2 TYR A  53      23.677   4.227  13.870  1.00  2.540          C  
ATOM    874  CE1 TYR A  53      22.139   2.895  15.730  1.00  2.540          C  
ATOM    875  CE2 TYR A  53      22.695   4.891  14.534  1.00  2.540          C  
ATOM    876  CZ  TYR A  53      21.934   4.220  15.449  1.00  2.540          C  
ATOM    877  OH  TYR A  53      20.982   4.856  16.085  1.00  2.540          O  
ATOM    878  H   TYR A  53      26.735   0.864  12.632  1.00  2.270          H  
ATOM    879  HA  TYR A  53      24.007   0.310  13.121  1.00  2.140          H  
ATOM    880 1HB  TYR A  53      25.612   1.832  14.316  1.00  3.040          H  
ATOM    881 2HB  TYR A  53      25.505   2.897  12.969  1.00  3.040          H  
ATOM    882  HD1 TYR A  53      23.300   1.188  15.320  1.00  3.040          H  
ATOM    883  HD2 TYR A  53      24.304   4.743  13.139  1.00  3.040          H  
ATOM    884  HE1 TYR A  53      21.528   2.379  16.466  1.00  3.040          H  
ATOM    885  HE2 TYR A  53      22.517   5.945  14.340  1.00  3.040          H  
ATOM    886  HH  TYR A  53      20.498   4.235  16.634  1.00  3.040          H  
ATOM    887  N   GLU A  54      24.553   2.072  10.336  1.00  2.030          N  
ATOM    888  CA  GLU A  54      23.976   2.449   9.049  1.00  2.170          C  
ATOM    889  C   GLU A  54      23.360   1.256   8.326  1.00  2.120          C  
ATOM    890  O   GLU A  54      22.244   1.368   7.806  1.00  2.110          O  
ATOM    891  CB  GLU A  54      25.050   3.069   8.147  1.00  2.980          C  
ATOM    892  CG  GLU A  54      24.563   3.550   6.782  1.00  2.980          C  
ATOM    893  CD  GLU A  54      25.671   4.171   5.948  1.00  2.980          C  
ATOM    894  OE1 GLU A  54      26.638   3.489   5.657  1.00  2.980          O  
ATOM    895  OE2 GLU A  54      25.560   5.320   5.613  1.00  2.980          O  
ATOM    896  H   GLU A  54      25.501   2.371  10.524  1.00  2.440          H  
ATOM    897  HA  GLU A  54      23.193   3.185   9.226  1.00  2.600          H  
ATOM    898 1HB  GLU A  54      25.500   3.920   8.653  1.00  3.580          H  
ATOM    899 2HB  GLU A  54      25.840   2.338   7.979  1.00  3.580          H  
ATOM    900 1HG  GLU A  54      24.166   2.700   6.236  1.00  3.580          H  
ATOM    901 2HG  GLU A  54      23.757   4.270   6.919  1.00  3.580          H  
ATOM    902  N   LYS A  55      24.047   0.104   8.309  1.00  2.130          N  
ATOM    903  CA  LYS A  55      23.432  -1.045   7.659  1.00  2.130          C  
ATOM    904  C   LYS A  55      22.204  -1.478   8.458  1.00  1.850          C  
ATOM    905  O   LYS A  55      21.156  -1.734   7.871  1.00  1.810          O  
ATOM    906  CB  LYS A  55      24.412  -2.212   7.503  1.00  2.980          C  
ATOM    907  CG  LYS A  55      25.602  -1.950   6.551  1.00  2.980          C  
ATOM    908  CD  LYS A  55      25.210  -1.704   5.079  1.00  2.980          C  
ATOM    909  CE  LYS A  55      26.472  -1.465   4.241  1.00  2.980          C  
ATOM    910  NZ  LYS A  55      26.166  -1.110   2.825  1.00  2.980          N  
ATOM    911  H   LYS A  55      25.000   0.063   8.690  1.00  2.560          H  
ATOM    912  HA  LYS A  55      23.084  -0.743   6.676  1.00  2.560          H  
ATOM    913 1HB  LYS A  55      24.831  -2.454   8.486  1.00  3.580          H  
ATOM    914 2HB  LYS A  55      23.878  -3.096   7.149  1.00  3.580          H  
ATOM    915 1HG  LYS A  55      26.175  -1.094   6.920  1.00  3.580          H  
ATOM    916 2HG  LYS A  55      26.240  -2.822   6.570  1.00  3.580          H  
ATOM    917 1HD  LYS A  55      24.668  -2.566   4.687  1.00  3.580          H  
ATOM    918 2HD  LYS A  55      24.579  -0.822   4.992  1.00  3.580          H  
ATOM    919 1HE  LYS A  55      27.035  -0.647   4.692  1.00  3.580          H  
ATOM    920 2HE  LYS A  55      27.087  -2.368   4.257  1.00  3.580          H  
ATOM    921 1HZ  LYS A  55      27.029  -0.955   2.323  1.00  3.580          H  
ATOM    922 2HZ  LYS A  55      25.660  -1.863   2.382  1.00  3.580          H  
ATOM    923 3HZ  LYS A  55      25.608  -0.266   2.801  1.00  3.580          H  
ATOM    924  N   ASP A  56      22.262  -1.443   9.802  1.00  1.700          N  
ATOM    925  CA  ASP A  56      21.085  -1.833  10.597  1.00  1.510          C  
ATOM    926  C   ASP A  56      19.864  -1.030  10.153  1.00  1.460          C  
ATOM    927  O   ASP A  56      18.761  -1.577  10.024  1.00  1.420          O  
ATOM    928  CB  ASP A  56      21.309  -1.583  12.098  1.00  2.190          C  
ATOM    929  CG  ASP A  56      20.189  -2.136  13.000  1.00  2.190          C  
ATOM    930  OD1 ASP A  56      19.973  -3.328  13.003  1.00  2.190          O  
ATOM    931  OD2 ASP A  56      19.531  -1.382  13.687  1.00  2.190          O  
ATOM    932  H   ASP A  56      23.158  -1.237  10.267  1.00  2.040          H  
ATOM    933  HA  ASP A  56      20.888  -2.893  10.433  1.00  1.810          H  
ATOM    934 1HB  ASP A  56      22.268  -1.975  12.394  1.00  2.630          H  
ATOM    935 2HB  ASP A  56      21.345  -0.517  12.272  1.00  2.630          H  
ATOM    936  N   TYR A  57      20.066   0.272   9.924  1.00  1.560          N  
ATOM    937  CA  TYR A  57      18.986   1.135   9.472  1.00  1.650          C  
ATOM    938  C   TYR A  57      18.407   0.665   8.169  1.00  1.710          C  
ATOM    939  O   TYR A  57      17.194   0.455   8.043  1.00  1.730          O  
ATOM    940  CB  TYR A  57      19.463   2.560   9.222  1.00  2.270          C  
ATOM    941  CG  TYR A  57      18.384   3.453   8.712  1.00  2.270          C  
ATOM    942  CD1 TYR A  57      17.442   3.842   9.574  1.00  2.270          C  
ATOM    943  CD2 TYR A  57      18.346   3.900   7.399  1.00  2.270          C  
ATOM    944  CE1 TYR A  57      16.458   4.655   9.206  1.00  2.270          C  
ATOM    945  CE2 TYR A  57      17.323   4.744   6.999  1.00  2.270          C  
ATOM    946  CZ  TYR A  57      16.369   5.123   7.928  1.00  2.270          C  
ATOM    947  OH  TYR A  57      15.320   5.970   7.598  1.00  2.270          O  
ATOM    948  H   TYR A  57      20.999   0.647  10.127  1.00  1.870          H  
ATOM    949  HA  TYR A  57      18.199   1.126  10.224  1.00  1.980          H  
ATOM    950 1HB  TYR A  57      19.865   2.973  10.091  1.00  2.730          H  
ATOM    951 2HB  TYR A  57      20.251   2.554   8.489  1.00  2.730          H  
ATOM    952  HD1 TYR A  57      17.479   3.486  10.574  1.00  2.730          H  
ATOM    953  HD2 TYR A  57      19.110   3.591   6.700  1.00  2.730          H  
ATOM    954  HE1 TYR A  57      15.737   4.931   9.927  1.00  2.730          H  
ATOM    955  HE2 TYR A  57      17.272   5.106   5.976  1.00  2.730          H  
ATOM    956  HH  TYR A  57      14.760   6.128   8.406  1.00  2.730          H  
ATOM    957  N   TRP A  58      19.282   0.489   7.185  1.00  1.810          N  
ATOM    958  CA  TRP A  58      18.800   0.146   5.869  1.00  1.900          C  
ATOM    959  C   TRP A  58      18.202  -1.239   5.793  1.00  1.780          C  
ATOM    960  O   TRP A  58      17.319  -1.476   4.973  1.00  1.870          O  
ATOM    961  CB  TRP A  58      19.877   0.335   4.823  1.00  2.620          C  
ATOM    962  CG  TRP A  58      20.142   1.759   4.560  1.00  2.620          C  
ATOM    963  CD1 TRP A  58      21.277   2.457   4.825  1.00  2.620          C  
ATOM    964  CD2 TRP A  58      19.206   2.706   3.992  1.00  2.620          C  
ATOM    965  NE1 TRP A  58      21.118   3.771   4.453  1.00  2.620          N  
ATOM    966  CE2 TRP A  58      19.851   3.938   3.948  1.00  2.620          C  
ATOM    967  CE3 TRP A  58      17.881   2.606   3.530  1.00  2.620          C  
ATOM    968  CZ2 TRP A  58      19.224   5.070   3.464  1.00  2.620          C  
ATOM    969  CZ3 TRP A  58      17.255   3.736   3.051  1.00  2.620          C  
ATOM    970  CH2 TRP A  58      17.908   4.939   3.016  1.00  2.620          C  
ATOM    971  H   TRP A  58      20.282   0.659   7.364  1.00  2.170          H  
ATOM    972  HA  TRP A  58      18.008   0.848   5.641  1.00  2.280          H  
ATOM    973 1HB  TRP A  58      20.801  -0.159   5.139  1.00  3.150          H  
ATOM    974 2HB  TRP A  58      19.548  -0.103   3.912  1.00  3.150          H  
ATOM    975  HD1 TRP A  58      22.176   2.037   5.267  1.00  3.150          H  
ATOM    976  HE1 TRP A  58      21.817   4.501   4.546  1.00  3.150          H  
ATOM    977  HE3 TRP A  58      17.352   1.654   3.552  1.00  3.150          H  
ATOM    978  HZ2 TRP A  58      19.724   6.037   3.428  1.00  3.150          H  
ATOM    979  HZ3 TRP A  58      16.229   3.647   2.698  1.00  3.150          H  
ATOM    980  HH2 TRP A  58      17.386   5.813   2.631  1.00  3.150          H  
ATOM    981  N   VAL A  59      18.650  -2.148   6.643  1.00  1.640          N  
ATOM    982  CA  VAL A  59      18.057  -3.471   6.688  1.00  1.590          C  
ATOM    983  C   VAL A  59      16.659  -3.417   7.285  1.00  1.570          C  
ATOM    984  O   VAL A  59      15.723  -4.004   6.735  1.00  1.630          O  
ATOM    985  CB  VAL A  59      18.947  -4.451   7.426  1.00  2.250          C  
ATOM    986  CG1 VAL A  59      18.253  -5.755   7.626  1.00  2.250          C  
ATOM    987  CG2 VAL A  59      20.106  -4.676   6.585  1.00  2.250          C  
ATOM    988  H   VAL A  59      19.443  -1.909   7.247  1.00  1.970          H  
ATOM    989  HA  VAL A  59      17.972  -3.825   5.668  1.00  1.910          H  
ATOM    990  HB  VAL A  59      19.236  -4.040   8.401  1.00  2.700          H  
ATOM    991 1HG1 VAL A  59      18.913  -6.456   8.126  1.00  2.700          H  
ATOM    992 2HG1 VAL A  59      17.359  -5.631   8.223  1.00  2.700          H  
ATOM    993 3HG1 VAL A  59      17.989  -6.118   6.660  1.00  2.700          H  
ATOM    994 1HG2 VAL A  59      20.723  -5.345   7.050  1.00  2.700          H  
ATOM    995 2HG2 VAL A  59      19.775  -5.086   5.636  1.00  2.700          H  
ATOM    996 3HG2 VAL A  59      20.635  -3.742   6.418  1.00  2.700          H  
ATOM    997  N   LYS A  60      16.485  -2.694   8.388  1.00  1.570          N  
ATOM    998  CA  LYS A  60      15.154  -2.577   8.973  1.00  1.690          C  
ATOM    999  C   LYS A  60      14.171  -1.994   7.953  1.00  1.860          C  
ATOM   1000  O   LYS A  60      13.008  -2.386   7.926  1.00  2.060          O  
ATOM   1001  CB  LYS A  60      15.194  -1.774  10.263  1.00  2.320          C  
ATOM   1002  CG  LYS A  60      15.791  -2.566  11.409  1.00  2.320          C  
ATOM   1003  CD  LYS A  60      15.801  -1.797  12.703  1.00  2.320          C  
ATOM   1004  CE  LYS A  60      16.080  -2.728  13.874  1.00  2.320          C  
ATOM   1005  NZ  LYS A  60      17.459  -3.171  13.884  1.00  2.320          N  
ATOM   1006  H   LYS A  60      17.292  -2.243   8.832  1.00  1.880          H  
ATOM   1007  HA  LYS A  60      14.806  -3.578   9.222  1.00  2.030          H  
ATOM   1008 1HB  LYS A  60      15.805  -0.877  10.114  1.00  2.780          H  
ATOM   1009 2HB  LYS A  60      14.187  -1.454  10.535  1.00  2.780          H  
ATOM   1010 1HG  LYS A  60      15.216  -3.482  11.542  1.00  2.780          H  
ATOM   1011 2HG  LYS A  60      16.814  -2.837  11.150  1.00  2.780          H  
ATOM   1012 1HD  LYS A  60      16.607  -1.056  12.655  1.00  2.780          H  
ATOM   1013 2HD  LYS A  60      14.876  -1.287  12.844  1.00  2.780          H  
ATOM   1014 1HE  LYS A  60      15.855  -2.228  14.816  1.00  2.780          H  
ATOM   1015 2HE  LYS A  60      15.441  -3.603  13.772  1.00  2.780          H  
ATOM   1016 1HZ  LYS A  60      17.644  -3.813  14.623  1.00  2.780          H  
ATOM   1017 2HZ  LYS A  60      17.674  -3.626  13.000  1.00  2.780          H  
ATOM   1018 3HZ  LYS A  60      18.078  -2.355  13.992  1.00  2.780          H  
ATOM   1019  N   LYS A  61      14.661  -1.097   7.088  1.00  1.840          N  
ATOM   1020  CA  LYS A  61      13.882  -0.500   6.000  1.00  2.040          C  
ATOM   1021  C   LYS A  61      13.439  -1.531   4.934  1.00  2.080          C  
ATOM   1022  O   LYS A  61      12.506  -1.261   4.173  1.00  2.290          O  
ATOM   1023  CB  LYS A  61      14.673   0.641   5.330  1.00  2.780          C  
ATOM   1024  CG  LYS A  61      14.900   1.918   6.194  1.00  2.780          C  
ATOM   1025  CD  LYS A  61      13.639   2.792   6.346  1.00  2.780          C  
ATOM   1026  CE  LYS A  61      13.394   3.652   5.092  1.00  2.780          C  
ATOM   1027  NZ  LYS A  61      12.198   4.539   5.240  1.00  2.780          N  
ATOM   1028  H   LYS A  61      15.626  -0.778   7.234  1.00  2.210          H  
ATOM   1029  HA  LYS A  61      12.978  -0.084   6.433  1.00  2.450          H  
ATOM   1030 1HB  LYS A  61      15.647   0.277   5.063  1.00  3.330          H  
ATOM   1031 2HB  LYS A  61      14.185   0.919   4.405  1.00  3.330          H  
ATOM   1032 1HG  LYS A  61      15.211   1.620   7.190  1.00  3.330          H  
ATOM   1033 2HG  LYS A  61      15.700   2.511   5.756  1.00  3.330          H  
ATOM   1034 1HD  LYS A  61      12.765   2.178   6.530  1.00  3.330          H  
ATOM   1035 2HD  LYS A  61      13.774   3.457   7.202  1.00  3.330          H  
ATOM   1036 1HE  LYS A  61      14.273   4.274   4.919  1.00  3.330          H  
ATOM   1037 2HE  LYS A  61      13.239   3.011   4.230  1.00  3.330          H  
ATOM   1038 1HZ  LYS A  61      12.082   5.087   4.399  1.00  3.330          H  
ATOM   1039 2HZ  LYS A  61      11.373   3.977   5.384  1.00  3.330          H  
ATOM   1040 3HZ  LYS A  61      12.319   5.158   6.029  1.00  3.330          H  
ATOM   1041  N   LEU A  62      14.139  -2.680   4.830  1.00  1.980          N  
ATOM   1042  CA  LEU A  62      13.830  -3.718   3.844  1.00  2.120          C  
ATOM   1043  C   LEU A  62      12.676  -4.563   4.360  1.00  2.190          C  
ATOM   1044  O   LEU A  62      11.846  -5.053   3.589  1.00  2.400          O  
ATOM   1045  CB  LEU A  62      15.021  -4.699   3.640  1.00  2.910          C  
ATOM   1046  CG  LEU A  62      16.363  -4.181   3.029  1.00  2.910          C  
ATOM   1047  CD1 LEU A  62      17.420  -5.311   3.128  1.00  2.910          C  
ATOM   1048  CD2 LEU A  62      16.175  -3.779   1.579  1.00  2.910          C  
ATOM   1049  H   LEU A  62      14.861  -2.885   5.514  1.00  2.380          H  
ATOM   1050  HA  LEU A  62      13.539  -3.252   2.907  1.00  2.540          H  
ATOM   1051 1HB  LEU A  62      15.260  -5.133   4.603  1.00  3.490          H  
ATOM   1052 2HB  LEU A  62      14.673  -5.507   2.999  1.00  3.490          H  
ATOM   1053  HG  LEU A  62      16.711  -3.334   3.591  1.00  3.490          H  
ATOM   1054 1HD1 LEU A  62      18.366  -4.963   2.716  1.00  3.490          H  
ATOM   1055 2HD1 LEU A  62      17.563  -5.588   4.163  1.00  3.490          H  
ATOM   1056 3HD1 LEU A  62      17.077  -6.179   2.569  1.00  3.490          H  
ATOM   1057 1HD2 LEU A  62      17.128  -3.430   1.176  1.00  3.490          H  
ATOM   1058 2HD2 LEU A  62      15.830  -4.637   1.006  1.00  3.490          H  
ATOM   1059 3HD2 LEU A  62      15.441  -2.979   1.513  1.00  3.490          H  
ATOM   1060  N   GLY A  63      12.660  -4.759   5.679  1.00  2.150          N  
ATOM   1061  CA  GLY A  63      11.660  -5.594   6.335  1.00  2.380          C  
ATOM   1062  C   GLY A  63      10.239  -5.013   6.282  1.00  2.410          C  
ATOM   1063  O   GLY A  63      10.035  -3.790   6.311  1.00  2.550          O  
ATOM   1064  H   GLY A  63      13.405  -4.324   6.232  1.00  2.580          H  
ATOM   1065 1HA  GLY A  63      11.668  -6.581   5.873  1.00  2.860          H  
ATOM   1066 2HA  GLY A  63      11.950  -5.735   7.375  1.00  2.860          H  
ATOM   1067  N   GLY A  64       9.250  -5.916   6.242  1.00  2.550          N  
ATOM   1068  CA  GLY A  64       7.831  -5.551   6.237  1.00  2.740          C  
ATOM   1069  C   GLY A  64       7.395  -4.846   7.519  1.00  2.350          C  
ATOM   1070  O   GLY A  64       6.860  -3.736   7.485  1.00  2.440          O  
ATOM   1071  H   GLY A  64       9.504  -6.893   6.217  1.00  3.060          H  
ATOM   1072 1HA  GLY A  64       7.629  -4.908   5.381  1.00  3.290          H  
ATOM   1073 2HA  GLY A  64       7.230  -6.450   6.102  1.00  3.290          H  
ATOM   1074  N   TYR A  65       7.624  -5.520   8.645  1.00  2.120          N  
ATOM   1075  CA  TYR A  65       7.262  -5.038   9.970  1.00  1.970          C  
ATOM   1076  C   TYR A  65       8.088  -5.734  11.067  1.00  1.810          C  
ATOM   1077  O   TYR A  65       8.758  -6.744  10.816  1.00  1.810          O  
ATOM   1078  CB  TYR A  65       5.733  -5.114  10.147  1.00  2.820          C  
ATOM   1079  CG  TYR A  65       5.097  -6.446   9.873  1.00  2.820          C  
ATOM   1080  CD1 TYR A  65       4.932  -7.346  10.870  1.00  2.820          C  
ATOM   1081  CD2 TYR A  65       4.655  -6.746   8.587  1.00  2.820          C  
ATOM   1082  CE1 TYR A  65       4.337  -8.570  10.615  1.00  2.820          C  
ATOM   1083  CE2 TYR A  65       4.061  -7.958   8.326  1.00  2.820          C  
ATOM   1084  CZ  TYR A  65       3.903  -8.870   9.339  1.00  2.820          C  
ATOM   1085  OH  TYR A  65       3.318 -10.089   9.089  1.00  2.820          O  
ATOM   1086  H   TYR A  65       8.075  -6.419   8.566  1.00  2.540          H  
ATOM   1087  HA  TYR A  65       7.535  -3.987  10.011  1.00  2.360          H  
ATOM   1088 1HB  TYR A  65       5.480  -4.838  11.170  1.00  3.380          H  
ATOM   1089 2HB  TYR A  65       5.262  -4.381   9.495  1.00  3.380          H  
ATOM   1090  HD1 TYR A  65       5.275  -7.098  11.857  1.00  3.380          H  
ATOM   1091  HD2 TYR A  65       4.777  -6.019   7.785  1.00  3.380          H  
ATOM   1092  HE1 TYR A  65       4.212  -9.298  11.412  1.00  3.380          H  
ATOM   1093  HE2 TYR A  65       3.717  -8.194   7.320  1.00  3.380          H  
ATOM   1094  HH  TYR A  65       3.295 -10.604   9.901  1.00  3.380          H  
ATOM   1095  N   PHE A  66       8.059  -5.216  12.300  1.00  1.810          N  
ATOM   1096  CA  PHE A  66       8.917  -5.783  13.351  1.00  1.780          C  
ATOM   1097  C   PHE A  66       8.509  -7.140  13.883  1.00  1.740          C  
ATOM   1098  O   PHE A  66       9.358  -7.923  14.311  1.00  1.850          O  
ATOM   1099  CB  PHE A  66       9.116  -4.755  14.459  1.00  2.500          C  
ATOM   1100  CG  PHE A  66      10.143  -3.731  14.039  1.00  2.500          C  
ATOM   1101  CD1 PHE A  66       9.838  -2.785  13.081  1.00  2.500          C  
ATOM   1102  CD2 PHE A  66      11.417  -3.709  14.603  1.00  2.500          C  
ATOM   1103  CE1 PHE A  66      10.762  -1.862  12.671  1.00  2.500          C  
ATOM   1104  CE2 PHE A  66      12.340  -2.764  14.201  1.00  2.500          C  
ATOM   1105  CZ  PHE A  66      12.004  -1.839  13.225  1.00  2.500          C  
ATOM   1106  H   PHE A  66       7.452  -4.423  12.548  1.00  2.170          H  
ATOM   1107  HA  PHE A  66       9.904  -5.914  12.907  1.00  2.140          H  
ATOM   1108 1HB  PHE A  66       8.180  -4.243  14.679  1.00  3.000          H  
ATOM   1109 2HB  PHE A  66       9.458  -5.236  15.362  1.00  3.000          H  
ATOM   1110  HD1 PHE A  66       8.860  -2.779  12.642  1.00  3.000          H  
ATOM   1111  HD2 PHE A  66      11.679  -4.444  15.373  1.00  3.000          H  
ATOM   1112  HE1 PHE A  66      10.491  -1.138  11.906  1.00  3.000          H  
ATOM   1113  HE2 PHE A  66      13.322  -2.745  14.653  1.00  3.000          H  
ATOM   1114  HZ  PHE A  66      12.711  -1.091  12.901  1.00  3.000          H  
ATOM   1115  N   THR A  67       7.245  -7.496  13.752  1.00  1.730          N  
ATOM   1116  CA  THR A  67       6.803  -8.784  14.244  1.00  1.740          C  
ATOM   1117  C   THR A  67       7.054  -9.878  13.202  1.00  1.690          C  
ATOM   1118  O   THR A  67       6.614 -11.015  13.373  1.00  1.770          O  
ATOM   1119  CB  THR A  67       5.333  -8.763  14.720  1.00  2.430          C  
ATOM   1120  OG1 THR A  67       4.469  -8.385  13.671  1.00  2.430          O  
ATOM   1121  CG2 THR A  67       5.187  -7.766  15.831  1.00  2.430          C  
ATOM   1122  H   THR A  67       6.558  -6.860  13.373  1.00  2.080          H  
ATOM   1123  HA  THR A  67       7.402  -9.035  15.121  1.00  2.090          H  
ATOM   1124  HB  THR A  67       5.052  -9.754  15.077  1.00  2.920          H  
ATOM   1125  HG1 THR A  67       3.558  -8.567  13.932  1.00  2.920          H  
ATOM   1126 1HG2 THR A  67       4.147  -7.759  16.169  1.00  2.920          H  
ATOM   1127 2HG2 THR A  67       5.830  -8.045  16.653  1.00  2.920          H  
ATOM   1128 3HG2 THR A  67       5.460  -6.775  15.479  1.00  2.920          H  
ATOM   1129  N   THR A  68       7.784  -9.551  12.109  1.00  1.590          N  
ATOM   1130  CA  THR A  68       8.160 -10.578  11.143  1.00  1.580          C  
ATOM   1131  C   THR A  68       9.405 -11.305  11.657  1.00  1.430          C  
ATOM   1132  O   THR A  68       9.775 -12.362  11.141  1.00  1.430          O  
ATOM   1133  CB  THR A  68       8.500 -10.035   9.729  1.00  2.220          C  
ATOM   1134  OG1 THR A  68       9.627  -9.144   9.785  1.00  2.220          O  
ATOM   1135  CG2 THR A  68       7.369  -9.339   9.093  1.00  2.220          C  
ATOM   1136  H   THR A  68       8.099  -8.593  11.951  1.00  1.910          H  
ATOM   1137  HA  THR A  68       7.348 -11.300  11.058  1.00  1.900          H  
ATOM   1138  HB  THR A  68       8.769 -10.885   9.105  1.00  2.660          H  
ATOM   1139  HG1 THR A  68       9.392  -8.333  10.287  1.00  2.660          H  
ATOM   1140 1HG2 THR A  68       7.652  -9.003   8.099  1.00  2.660          H  
ATOM   1141 2HG2 THR A  68       6.525 -10.019   9.022  1.00  2.660          H  
ATOM   1142 3HG2 THR A  68       7.117  -8.497   9.697  1.00  2.660          H  
ATOM   1143  N   ASN A  69      10.069 -10.728  12.667  1.00  1.400          N  
ATOM   1144  CA  ASN A  69      11.268 -11.318  13.234  1.00  1.370          C  
ATOM   1145  C   ASN A  69      10.896 -12.217  14.408  1.00  1.400          C  
ATOM   1146  O   ASN A  69       9.729 -12.313  14.781  1.00  1.450          O  
ATOM   1147  CB  ASN A  69      12.218 -10.230  13.678  1.00  1.930          C  
ATOM   1148  CG  ASN A  69      12.821  -9.457  12.555  1.00  1.930          C  
ATOM   1149  OD1 ASN A  69      13.261 -10.027  11.548  1.00  1.930          O  
ATOM   1150  ND2 ASN A  69      12.862  -8.157  12.704  1.00  1.930          N  
ATOM   1151  H   ASN A  69       9.719  -9.858  13.076  1.00  1.680          H  
ATOM   1152  HA  ASN A  69      11.753 -11.938  12.481  1.00  1.640          H  
ATOM   1153 1HB  ASN A  69      11.703  -9.544  14.358  1.00  2.320          H  
ATOM   1154 2HB  ASN A  69      12.997 -10.679  14.212  1.00  2.320          H  
ATOM   1155 1HD2 ASN A  69      13.256  -7.586  11.985  1.00  2.320          H  
ATOM   1156 2HD2 ASN A  69      12.502  -7.733  13.537  1.00  2.320          H  
ATOM   1157  N   ASN A  70      11.878 -12.865  15.027  1.00  1.460          N  
ATOM   1158  CA  ASN A  70      11.554 -13.675  16.190  1.00  1.580          C  
ATOM   1159  C   ASN A  70      11.541 -12.769  17.423  1.00  1.520          C  
ATOM   1160  O   ASN A  70      11.834 -11.572  17.320  1.00  1.400          O  
ATOM   1161  CB  ASN A  70      12.507 -14.860  16.313  1.00  2.160          C  
ATOM   1162  CG  ASN A  70      13.950 -14.506  16.636  1.00  2.160          C  
ATOM   1163  OD1 ASN A  70      14.254 -13.464  17.240  1.00  2.160          O  
ATOM   1164  ND2 ASN A  70      14.854 -15.375  16.237  1.00  2.160          N  
ATOM   1165  H   ASN A  70      12.825 -12.795  14.694  1.00  1.750          H  
ATOM   1166  HA  ASN A  70      10.543 -14.074  16.073  1.00  1.900          H  
ATOM   1167 1HB  ASN A  70      12.138 -15.537  17.083  1.00  2.600          H  
ATOM   1168 2HB  ASN A  70      12.497 -15.414  15.374  1.00  2.600          H  
ATOM   1169 1HD2 ASN A  70      15.824 -15.209  16.421  1.00  2.600          H  
ATOM   1170 2HD2 ASN A  70      14.574 -16.208  15.752  1.00  2.600          H  
ATOM   1171  N   SER A  71      11.264 -13.330  18.602  1.00  1.660          N  
ATOM   1172  CA  SER A  71      11.161 -12.499  19.798  1.00  1.690          C  
ATOM   1173  C   SER A  71      12.446 -11.772  20.175  1.00  1.650          C  
ATOM   1174  O   SER A  71      12.414 -10.582  20.496  1.00  1.600          O  
ATOM   1175  CB  SER A  71      10.739 -13.362  20.973  1.00  2.350          C  
ATOM   1176  OG  SER A  71       9.449 -13.879  20.786  1.00  2.350          O  
ATOM   1177  H   SER A  71      11.049 -14.314  18.667  1.00  1.990          H  
ATOM   1178  HA  SER A  71      10.389 -11.748  19.616  1.00  2.030          H  
ATOM   1179 1HB  SER A  71      11.449 -14.180  21.098  1.00  2.820          H  
ATOM   1180 2HB  SER A  71      10.767 -12.764  21.885  1.00  2.820          H  
ATOM   1181  HG  SER A  71       9.246 -14.382  21.581  1.00  2.820          H  
ATOM   1182  N   ASN A  72      13.584 -12.461  20.101  1.00  1.700          N  
ATOM   1183  CA  ASN A  72      14.842 -11.846  20.502  1.00  1.730          C  
ATOM   1184  C   ASN A  72      15.225 -10.686  19.593  1.00  1.530          C  
ATOM   1185  O   ASN A  72      15.694  -9.641  20.068  1.00  1.540          O  
ATOM   1186  CB  ASN A  72      15.939 -12.886  20.486  1.00  2.410          C  
ATOM   1187  CG  ASN A  72      15.815 -13.879  21.598  1.00  2.410          C  
ATOM   1188  OD1 ASN A  72      15.155 -13.641  22.613  1.00  2.410          O  
ATOM   1189  ND2 ASN A  72      16.439 -15.011  21.422  1.00  2.410          N  
ATOM   1190  H   ASN A  72      13.553 -13.433  19.830  1.00  2.040          H  
ATOM   1191  HA  ASN A  72      14.727 -11.447  21.511  1.00  2.080          H  
ATOM   1192 1HB  ASN A  72      15.914 -13.418  19.534  1.00  2.890          H  
ATOM   1193 2HB  ASN A  72      16.907 -12.392  20.558  1.00  2.890          H  
ATOM   1194 1HD2 ASN A  72      16.393 -15.720  22.127  1.00  2.890          H  
ATOM   1195 2HD2 ASN A  72      16.963 -15.174  20.586  1.00  2.890          H  
ATOM   1196  N   LYS A  73      15.006 -10.868  18.292  1.00  1.440          N  
ATOM   1197  CA  LYS A  73      15.318  -9.849  17.309  1.00  1.310          C  
ATOM   1198  C   LYS A  73      14.401  -8.646  17.454  1.00  1.210          C  
ATOM   1199  O   LYS A  73      14.849  -7.495  17.367  1.00  1.170          O  
ATOM   1200  CB  LYS A  73      15.185 -10.422  15.906  1.00  1.890          C  
ATOM   1201  CG  LYS A  73      16.256 -11.427  15.457  1.00  1.890          C  
ATOM   1202  CD  LYS A  73      15.942 -11.948  14.035  1.00  1.890          C  
ATOM   1203  CE  LYS A  73      16.981 -12.956  13.532  1.00  1.890          C  
ATOM   1204  NZ  LYS A  73      16.619 -13.501  12.166  1.00  1.890          N  
ATOM   1205  H   LYS A  73      14.640 -11.769  17.981  1.00  1.730          H  
ATOM   1206  HA  LYS A  73      16.335  -9.518  17.473  1.00  1.570          H  
ATOM   1207 1HB  LYS A  73      14.260 -10.976  15.897  1.00  2.260          H  
ATOM   1208 2HB  LYS A  73      15.110  -9.619  15.177  1.00  2.260          H  
ATOM   1209 1HG  LYS A  73      17.223 -10.953  15.452  1.00  2.260          H  
ATOM   1210 2HG  LYS A  73      16.290 -12.260  16.151  1.00  2.260          H  
ATOM   1211 1HD  LYS A  73      14.968 -12.433  14.041  1.00  2.260          H  
ATOM   1212 2HD  LYS A  73      15.900 -11.110  13.340  1.00  2.260          H  
ATOM   1213 1HE  LYS A  73      17.947 -12.465  13.474  1.00  2.260          H  
ATOM   1214 2HE  LYS A  73      17.044 -13.784  14.237  1.00  2.260          H  
ATOM   1215 1HZ  LYS A  73      17.313 -14.170  11.848  1.00  2.260          H  
ATOM   1216 2HZ  LYS A  73      15.721 -13.963  12.215  1.00  2.260          H  
ATOM   1217 3HZ  LYS A  73      16.567 -12.739  11.502  1.00  2.260          H  
ATOM   1218  N   GLN A  74      13.102  -8.897  17.663  1.00  1.210          N  
ATOM   1219  CA  GLN A  74      12.160  -7.805  17.803  1.00  1.170          C  
ATOM   1220  C   GLN A  74      12.492  -6.946  19.008  1.00  1.220          C  
ATOM   1221  O   GLN A  74      12.522  -5.715  18.894  1.00  1.180          O  
ATOM   1222  CB  GLN A  74      10.731  -8.318  17.947  1.00  1.650          C  
ATOM   1223  CG  GLN A  74       9.699  -7.203  18.072  1.00  1.650          C  
ATOM   1224  CD  GLN A  74       8.336  -7.714  18.345  1.00  1.650          C  
ATOM   1225  OE1 GLN A  74       7.942  -8.791  17.887  1.00  1.650          O  
ATOM   1226  NE2 GLN A  74       7.585  -6.946  19.128  1.00  1.650          N  
ATOM   1227  H   GLN A  74      12.752  -9.860  17.701  1.00  1.450          H  
ATOM   1228  HA  GLN A  74      12.220  -7.182  16.913  1.00  1.400          H  
ATOM   1229 1HB  GLN A  74      10.475  -8.928  17.074  1.00  1.980          H  
ATOM   1230 2HB  GLN A  74      10.660  -8.962  18.826  1.00  1.980          H  
ATOM   1231 1HG  GLN A  74       9.966  -6.532  18.889  1.00  1.980          H  
ATOM   1232 2HG  GLN A  74       9.671  -6.657  17.142  1.00  1.980          H  
ATOM   1233 1HE2 GLN A  74       6.657  -7.224  19.370  1.00  1.980          H  
ATOM   1234 2HE2 GLN A  74       7.963  -6.054  19.495  1.00  1.980          H  
ATOM   1235  N   GLU A  75      12.735  -7.590  20.163  1.00  1.360          N  
ATOM   1236  CA  GLU A  75      13.021  -6.841  21.375  1.00  1.450          C  
ATOM   1237  C   GLU A  75      14.310  -6.044  21.266  1.00  1.400          C  
ATOM   1238  O   GLU A  75      14.361  -4.897  21.723  1.00  1.380          O  
ATOM   1239  CB  GLU A  75      13.078  -7.762  22.597  1.00  1.990          C  
ATOM   1240  CG  GLU A  75      11.717  -8.328  23.024  1.00  1.990          C  
ATOM   1241  CD  GLU A  75      11.801  -9.232  24.231  1.00  1.990          C  
ATOM   1242  OE1 GLU A  75      12.893  -9.492  24.677  1.00  1.990          O  
ATOM   1243  OE2 GLU A  75      10.773  -9.654  24.708  1.00  1.990          O  
ATOM   1244  H   GLU A  75      12.693  -8.614  20.199  1.00  1.630          H  
ATOM   1245  HA  GLU A  75      12.204  -6.134  21.531  1.00  1.740          H  
ATOM   1246 1HB  GLU A  75      13.734  -8.610  22.374  1.00  2.390          H  
ATOM   1247 2HB  GLU A  75      13.506  -7.225  23.440  1.00  2.390          H  
ATOM   1248 1HG  GLU A  75      11.048  -7.497  23.249  1.00  2.390          H  
ATOM   1249 2HG  GLU A  75      11.290  -8.881  22.188  1.00  2.390          H  
ATOM   1250  N   LYS A  76      15.356  -6.609  20.650  1.00  1.420          N  
ATOM   1251  CA  LYS A  76      16.566  -5.823  20.518  1.00  1.430          C  
ATOM   1252  C   LYS A  76      16.332  -4.651  19.571  1.00  1.320          C  
ATOM   1253  O   LYS A  76      16.791  -3.543  19.849  1.00  1.360          O  
ATOM   1254  CB  LYS A  76      17.760  -6.670  20.124  1.00  2.000          C  
ATOM   1255  CG  LYS A  76      18.271  -7.567  21.266  1.00  2.000          C  
ATOM   1256  CD  LYS A  76      19.550  -8.324  20.896  1.00  2.000          C  
ATOM   1257  CE  LYS A  76      20.185  -9.003  22.108  1.00  2.000          C  
ATOM   1258  NZ  LYS A  76      19.380 -10.158  22.596  1.00  2.000          N  
ATOM   1259  H   LYS A  76      15.320  -7.577  20.311  1.00  1.700          H  
ATOM   1260  HA  LYS A  76      16.798  -5.400  21.495  1.00  1.720          H  
ATOM   1261 1HB  LYS A  76      17.498  -7.301  19.268  1.00  2.400          H  
ATOM   1262 2HB  LYS A  76      18.564  -6.008  19.831  1.00  2.400          H  
ATOM   1263 1HG  LYS A  76      18.467  -6.947  22.141  1.00  2.400          H  
ATOM   1264 2HG  LYS A  76      17.488  -8.281  21.516  1.00  2.400          H  
ATOM   1265 1HD  LYS A  76      19.321  -9.080  20.149  1.00  2.400          H  
ATOM   1266 2HD  LYS A  76      20.270  -7.643  20.485  1.00  2.400          H  
ATOM   1267 1HE  LYS A  76      21.184  -9.351  21.841  1.00  2.400          H  
ATOM   1268 2HE  LYS A  76      20.274  -8.269  22.911  1.00  2.400          H  
ATOM   1269 1HZ  LYS A  76      19.832 -10.569  23.401  1.00  2.400          H  
ATOM   1270 2HZ  LYS A  76      18.454  -9.842  22.854  1.00  2.400          H  
ATOM   1271 3HZ  LYS A  76      19.312 -10.846  21.863  1.00  2.400          H  
ATOM   1272  N   GLY A  77      15.570  -4.860  18.490  1.00  1.250          N  
ATOM   1273  CA  GLY A  77      15.266  -3.785  17.557  1.00  1.250          C  
ATOM   1274  C   GLY A  77      14.679  -2.590  18.307  1.00  1.220          C  
ATOM   1275  O   GLY A  77      15.142  -1.453  18.134  1.00  1.270          O  
ATOM   1276  H   GLY A  77      15.227  -5.803  18.275  1.00  1.500          H  
ATOM   1277 1HA  GLY A  77      16.172  -3.489  17.033  1.00  1.500          H  
ATOM   1278 2HA  GLY A  77      14.550  -4.147  16.819  1.00  1.500          H  
ATOM   1279  N   GLU A  78      13.673  -2.861  19.149  1.00  1.240          N  
ATOM   1280  CA  GLU A  78      13.012  -1.847  19.966  1.00  1.280          C  
ATOM   1281  C   GLU A  78      14.017  -1.205  20.936  1.00  1.230          C  
ATOM   1282  O   GLU A  78      14.059   0.020  21.088  1.00  1.240          O  
ATOM   1283  CB  GLU A  78      11.865  -2.522  20.728  1.00  1.780          C  
ATOM   1284  CG  GLU A  78      10.695  -2.978  19.832  1.00  1.780          C  
ATOM   1285  CD  GLU A  78       9.739  -3.935  20.517  1.00  1.780          C  
ATOM   1286  OE1 GLU A  78      10.014  -4.326  21.626  1.00  1.780          O  
ATOM   1287  OE2 GLU A  78       8.745  -4.297  19.911  1.00  1.780          O  
ATOM   1288  H   GLU A  78      13.344  -3.835  19.205  1.00  1.490          H  
ATOM   1289  HA  GLU A  78      12.615  -1.072  19.321  1.00  1.540          H  
ATOM   1290 1HB  GLU A  78      12.245  -3.398  21.251  1.00  2.130          H  
ATOM   1291 2HB  GLU A  78      11.470  -1.835  21.476  1.00  2.130          H  
ATOM   1292 1HG  GLU A  78      10.132  -2.092  19.527  1.00  2.130          H  
ATOM   1293 2HG  GLU A  78      11.092  -3.450  18.934  1.00  2.130          H  
ATOM   1294  N   GLY A  79      14.898  -2.025  21.527  1.00  1.260          N  
ATOM   1295  CA  GLY A  79      15.955  -1.570  22.435  1.00  1.350          C  
ATOM   1296  C   GLY A  79      16.935  -0.577  21.784  1.00  1.300          C  
ATOM   1297  O   GLY A  79      17.482   0.310  22.452  1.00  1.440          O  
ATOM   1298  H   GLY A  79      14.787  -3.036  21.396  1.00  1.510          H  
ATOM   1299 1HA  GLY A  79      15.500  -1.115  23.314  1.00  1.620          H  
ATOM   1300 2HA  GLY A  79      16.508  -2.444  22.779  1.00  1.620          H  
ATOM   1301  N   ILE A  80      17.151  -0.724  20.479  1.00  1.290          N  
ATOM   1302  CA  ILE A  80      18.017   0.155  19.706  1.00  1.420          C  
ATOM   1303  C   ILE A  80      17.310   1.463  19.330  1.00  1.400          C  
ATOM   1304  O   ILE A  80      17.912   2.530  19.416  1.00  1.520          O  
ATOM   1305  CB  ILE A  80      18.520  -0.548  18.418  1.00  1.940          C  
ATOM   1306  CG1 ILE A  80      19.414  -1.742  18.821  1.00  1.940          C  
ATOM   1307  CG2 ILE A  80      19.317   0.469  17.501  1.00  1.940          C  
ATOM   1308  CD1 ILE A  80      19.726  -2.714  17.709  1.00  1.940          C  
ATOM   1309  H   ILE A  80      16.731  -1.538  20.013  1.00  1.550          H  
ATOM   1310  HA  ILE A  80      18.882   0.402  20.318  1.00  1.700          H  
ATOM   1311  HB  ILE A  80      17.666  -0.944  17.869  1.00  2.320          H  
ATOM   1312 1HG1 ILE A  80      20.338  -1.359  19.200  1.00  2.320          H  
ATOM   1313 2HG1 ILE A  80      18.925  -2.292  19.619  1.00  2.320          H  
ATOM   1314 1HG2 ILE A  80      19.662  -0.030  16.596  1.00  2.320          H  
ATOM   1315 2HG2 ILE A  80      18.679   1.301  17.207  1.00  2.320          H  
ATOM   1316 3HG2 ILE A  80      20.176   0.853  18.050  1.00  2.320          H  
ATOM   1317 1HD1 ILE A  80      20.337  -3.507  18.098  1.00  2.320          H  
ATOM   1318 2HD1 ILE A  80      18.794  -3.135  17.334  1.00  2.320          H  
ATOM   1319 3HD1 ILE A  80      20.252  -2.222  16.897  1.00  2.320          H  
ATOM   1320  N   ILE A  81      16.062   1.367  18.853  1.00  1.380          N  
ATOM   1321  CA  ILE A  81      15.333   2.527  18.331  1.00  1.600          C  
ATOM   1322  C   ILE A  81      14.446   3.352  19.292  1.00  1.490          C  
ATOM   1323  O   ILE A  81      14.261   4.536  19.032  1.00  1.650          O  
ATOM   1324  CB  ILE A  81      14.501   2.132  17.089  1.00  2.150          C  
ATOM   1325  CG1 ILE A  81      15.445   1.663  15.997  1.00  2.150          C  
ATOM   1326  CG2 ILE A  81      13.735   3.393  16.544  1.00  2.150          C  
ATOM   1327  CD1 ILE A  81      14.752   0.998  14.811  1.00  2.150          C  
ATOM   1328  H   ILE A  81      15.640   0.436  18.790  1.00  1.660          H  
ATOM   1329  HA  ILE A  81      16.092   3.210  17.967  1.00  1.920          H  
ATOM   1330  HB  ILE A  81      13.812   1.326  17.326  1.00  2.580          H  
ATOM   1331 1HG1 ILE A  81      16.017   2.513  15.658  1.00  2.580          H  
ATOM   1332 2HG1 ILE A  81      16.137   0.935  16.423  1.00  2.580          H  
ATOM   1333 1HG2 ILE A  81      13.194   3.146  15.657  1.00  2.580          H  
ATOM   1334 2HG2 ILE A  81      13.027   3.768  17.256  1.00  2.580          H  
ATOM   1335 3HG2 ILE A  81      14.451   4.178  16.312  1.00  2.580          H  
ATOM   1336 1HD1 ILE A  81      15.506   0.692  14.103  1.00  2.580          H  
ATOM   1337 2HD1 ILE A  81      14.205   0.125  15.160  1.00  2.580          H  
ATOM   1338 3HD1 ILE A  81      14.066   1.674  14.315  1.00  2.580          H  
ATOM   1339  N   LEU A  82      13.762   2.756  20.280  1.00  1.360          N  
ATOM   1340  CA  LEU A  82      12.806   3.531  21.095  1.00  1.510          C  
ATOM   1341  C   LEU A  82      12.965   3.755  22.642  1.00  1.540          C  
ATOM   1342  O   LEU A  82      11.961   3.574  23.333  1.00  1.940          O  
ATOM   1343  CB  LEU A  82      11.440   2.872  20.905  1.00  2.050          C  
ATOM   1344  CG  LEU A  82      10.912   2.803  19.482  1.00  2.050          C  
ATOM   1345  CD1 LEU A  82       9.669   1.948  19.482  1.00  2.050          C  
ATOM   1346  CD2 LEU A  82      10.607   4.202  18.958  1.00  2.050          C  
ATOM   1347  H   LEU A  82      13.903   1.765  20.489  1.00  1.630          H  
ATOM   1348  HA  LEU A  82      12.779   4.522  20.668  1.00  1.810          H  
ATOM   1349 1HB  LEU A  82      11.500   1.850  21.286  1.00  2.460          H  
ATOM   1350 2HB  LEU A  82      10.699   3.415  21.491  1.00  2.460          H  
ATOM   1351  HG  LEU A  82      11.645   2.329  18.847  1.00  2.460          H  
ATOM   1352 1HD1 LEU A  82       9.261   1.855  18.490  1.00  2.460          H  
ATOM   1353 2HD1 LEU A  82       9.905   0.950  19.856  1.00  2.460          H  
ATOM   1354 3HD1 LEU A  82       8.912   2.397  20.129  1.00  2.460          H  
ATOM   1355 1HD2 LEU A  82      10.215   4.139  17.956  1.00  2.460          H  
ATOM   1356 2HD2 LEU A  82       9.874   4.653  19.594  1.00  2.460          H  
ATOM   1357 3HD2 LEU A  82      11.497   4.818  18.939  1.00  2.460          H  
ATOM   1358  N   SER A  83      14.115   4.152  23.259  1.00  1.410          N  
ATOM   1359  CA  SER A  83      15.472   4.470  22.778  1.00  1.520          C  
ATOM   1360  C   SER A  83      15.523   5.395  21.575  1.00  1.590          C  
ATOM   1361  O   SER A  83      16.354   5.202  20.708  1.00  1.850          O  
ATOM   1362  CB  SER A  83      16.270   3.197  22.526  1.00  2.080          C  
ATOM   1363  OG  SER A  83      16.435   2.448  23.708  1.00  2.080          O  
ATOM   1364  H   SER A  83      14.025   4.232  24.261  1.00  1.690          H  
ATOM   1365  HA  SER A  83      15.983   4.982  23.590  1.00  1.820          H  
ATOM   1366 1HB  SER A  83      15.798   2.582  21.797  1.00  2.500          H  
ATOM   1367 2HB  SER A  83      17.251   3.452  22.128  1.00  2.500          H  
ATOM   1368  HG  SER A  83      16.892   1.620  23.417  1.00  2.500          H  
ATOM   1369  N   PHE A  84      14.700   6.446  21.569  1.00  1.720          N  
ATOM   1370  CA  PHE A  84      14.536   7.370  20.427  1.00  1.970          C  
ATOM   1371  C   PHE A  84      15.444   8.619  20.337  1.00  1.730          C  
ATOM   1372  O   PHE A  84      15.198   9.498  19.513  1.00  1.910          O  
ATOM   1373  CB  PHE A  84      13.069   7.780  20.332  1.00  2.660          C  
ATOM   1374  CG  PHE A  84      12.507   8.181  21.624  1.00  2.660          C  
ATOM   1375  CD1 PHE A  84      12.730   9.423  22.138  1.00  2.660          C  
ATOM   1376  CD2 PHE A  84      11.736   7.288  22.347  1.00  2.660          C  
ATOM   1377  CE1 PHE A  84      12.206   9.787  23.345  1.00  2.660          C  
ATOM   1378  CE2 PHE A  84      11.212   7.647  23.553  1.00  2.660          C  
ATOM   1379  CZ  PHE A  84      11.443   8.901  24.056  1.00  2.660          C  
ATOM   1380  H   PHE A  84      14.099   6.577  22.372  1.00  2.060          H  
ATOM   1381  HA  PHE A  84      14.703   6.790  19.527  1.00  2.360          H  
ATOM   1382 1HB  PHE A  84      12.961   8.610  19.636  1.00  3.190          H  
ATOM   1383 2HB  PHE A  84      12.485   6.950  19.940  1.00  3.190          H  
ATOM   1384  HD1 PHE A  84      13.337  10.134  21.577  1.00  3.190          H  
ATOM   1385  HD2 PHE A  84      11.544   6.289  21.949  1.00  3.190          H  
ATOM   1386  HE1 PHE A  84      12.398  10.785  23.739  1.00  3.190          H  
ATOM   1387  HE2 PHE A  84      10.608   6.931  24.116  1.00  3.190          H  
ATOM   1388  HZ  PHE A  84      11.026   9.193  25.017  1.00  3.190          H  
ATOM   1389  N   GLU A  85      16.470   8.732  21.179  1.00  1.810          N  
ATOM   1390  CA  GLU A  85      17.322   9.933  21.149  1.00  2.180          C  
ATOM   1391  C   GLU A  85      18.636   9.956  20.301  1.00  2.140          C  
ATOM   1392  O   GLU A  85      19.153  11.039  20.046  1.00  2.510          O  
ATOM   1393  CB  GLU A  85      17.659  10.325  22.587  1.00  2.900          C  
ATOM   1394  CG  GLU A  85      16.435  10.762  23.415  1.00  2.900          C  
ATOM   1395  CD  GLU A  85      16.789  11.139  24.836  1.00  2.900          C  
ATOM   1396  OE1 GLU A  85      17.913  10.921  25.222  1.00  2.900          O  
ATOM   1397  OE2 GLU A  85      15.943  11.659  25.527  1.00  2.900          O  
ATOM   1398  H   GLU A  85      16.640   7.995  21.850  1.00  2.170          H  
ATOM   1399  HA  GLU A  85      16.699  10.736  20.756  1.00  2.620          H  
ATOM   1400 1HB  GLU A  85      18.129   9.482  23.094  1.00  3.480          H  
ATOM   1401 2HB  GLU A  85      18.374  11.147  22.582  1.00  3.480          H  
ATOM   1402 1HG  GLU A  85      15.964  11.615  22.925  1.00  3.480          H  
ATOM   1403 2HG  GLU A  85      15.711   9.948  23.429  1.00  3.480          H  
ATOM   1404  N   ARG A  86      19.214   8.812  19.889  1.00  2.100          N  
ATOM   1405  CA  ARG A  86      20.516   8.841  19.161  1.00  2.520          C  
ATOM   1406  C   ARG A  86      20.570   9.771  17.914  1.00  2.500          C  
ATOM   1407  O   ARG A  86      21.589  10.431  17.676  1.00  3.060          O  
ATOM   1408  CB  ARG A  86      20.956   7.419  18.793  1.00  3.360          C  
ATOM   1409  CG  ARG A  86      22.177   7.294  17.863  1.00  3.360          C  
ATOM   1410  CD  ARG A  86      23.461   7.780  18.410  1.00  3.360          C  
ATOM   1411  NE  ARG A  86      24.499   7.711  17.372  1.00  3.360          N  
ATOM   1412  CZ  ARG A  86      24.725   8.680  16.441  1.00  3.360          C  
ATOM   1413  NH1 ARG A  86      23.988   9.790  16.434  1.00  3.360          N  
ATOM   1414  NH2 ARG A  86      25.684   8.529  15.521  1.00  3.360          N  
ATOM   1415  H   ARG A  86      18.755   7.934  20.097  1.00  2.520          H  
ATOM   1416  HA  ARG A  86      21.257   9.219  19.867  1.00  3.020          H  
ATOM   1417 1HB  ARG A  86      21.197   6.884  19.707  1.00  4.030          H  
ATOM   1418 2HB  ARG A  86      20.153   6.892  18.324  1.00  4.030          H  
ATOM   1419 1HG  ARG A  86      22.332   6.245  17.666  1.00  4.030          H  
ATOM   1420 2HG  ARG A  86      21.991   7.777  16.938  1.00  4.030          H  
ATOM   1421 1HD  ARG A  86      23.382   8.804  18.761  1.00  4.030          H  
ATOM   1422 2HD  ARG A  86      23.768   7.140  19.237  1.00  4.030          H  
ATOM   1423  HE  ARG A  86      25.082   6.882  17.333  1.00  4.030          H  
ATOM   1424 1HH1 ARG A  86      23.231   9.940  17.127  1.00  4.030          H  
ATOM   1425 2HH1 ARG A  86      24.155  10.501  15.743  1.00  4.030          H  
ATOM   1426 1HH2 ARG A  86      26.287   7.681  15.467  1.00  4.030          H  
ATOM   1427 2HH2 ARG A  86      25.844   9.246  14.832  1.00  4.030          H  
ATOM   1428  N   ILE A  87      19.512   9.741  17.108  1.00  2.160          N  
ATOM   1429  CA  ILE A  87      19.244  10.548  15.935  1.00  2.470          C  
ATOM   1430  C   ILE A  87      17.827  11.081  16.224  1.00  2.480          C  
ATOM   1431  O   ILE A  87      17.732  12.252  16.578  1.00  3.100          O  
ATOM   1432  CB  ILE A  87      19.480   9.799  14.591  1.00  3.330          C  
ATOM   1433  CG1 ILE A  87      20.970   9.472  14.457  1.00  3.330          C  
ATOM   1434  CG2 ILE A  87      18.932  10.628  13.404  1.00  3.330          C  
ATOM   1435  CD1 ILE A  87      21.324   8.500  13.367  1.00  3.330          C  
ATOM   1436  H   ILE A  87      18.757   9.160  17.397  1.00  2.590          H  
ATOM   1437  HA  ILE A  87      19.918  11.405  15.928  1.00  2.960          H  
ATOM   1438  HB  ILE A  87      19.035   8.877  14.618  1.00  4.000          H  
ATOM   1439 1HG1 ILE A  87      21.510  10.401  14.283  1.00  4.000          H  
ATOM   1440 2HG1 ILE A  87      21.305   9.061  15.365  1.00  4.000          H  
ATOM   1441 1HG2 ILE A  87      19.089  10.105  12.463  1.00  4.000          H  
ATOM   1442 2HG2 ILE A  87      17.869  10.800  13.528  1.00  4.000          H  
ATOM   1443 3HG2 ILE A  87      19.448  11.591  13.370  1.00  4.000          H  
ATOM   1444 1HD1 ILE A  87      22.402   8.338  13.373  1.00  4.000          H  
ATOM   1445 2HD1 ILE A  87      20.817   7.556  13.559  1.00  4.000          H  
ATOM   1446 3HD1 ILE A  87      21.028   8.885  12.399  1.00  4.000          H  
ATOM   1447  N   LEU A  88      16.701  10.288  16.185  1.00  2.160          N  
ATOM   1448  CA  LEU A  88      16.350   8.960  15.603  1.00  2.200          C  
ATOM   1449  C   LEU A  88      15.026   9.062  14.888  1.00  2.180          C  
ATOM   1450  O   LEU A  88      14.376   8.053  14.634  1.00  2.570          O  
ATOM   1451  CB  LEU A  88      16.246   7.749  16.575  1.00  3.060          C  
ATOM   1452  CG  LEU A  88      17.502   7.083  17.129  1.00  3.060          C  
ATOM   1453  CD1 LEU A  88      17.168   6.183  18.158  1.00  3.060          C  
ATOM   1454  CD2 LEU A  88      18.157   6.310  16.068  1.00  3.060          C  
ATOM   1455  H   LEU A  88      15.899  10.739  16.616  1.00  2.590          H  
ATOM   1456  HA  LEU A  88      17.034   8.694  14.833  1.00  2.640          H  
ATOM   1457 1HB  LEU A  88      15.660   8.078  17.427  1.00  3.680          H  
ATOM   1458 2HB  LEU A  88      15.685   6.967  16.097  1.00  3.680          H  
ATOM   1459  HG  LEU A  88      18.108   7.737  17.522  1.00  3.680          H  
ATOM   1460 1HD1 LEU A  88      18.052   5.684  18.549  1.00  3.680          H  
ATOM   1461 2HD1 LEU A  88      16.731   6.722  18.916  1.00  3.680          H  
ATOM   1462 3HD1 LEU A  88      16.480   5.440  17.787  1.00  3.680          H  
ATOM   1463 1HD2 LEU A  88      18.984   5.848  16.500  1.00  3.680          H  
ATOM   1464 2HD2 LEU A  88      17.475   5.556  15.708  1.00  3.680          H  
ATOM   1465 3HD2 LEU A  88      18.475   6.915  15.258  1.00  3.680          H  
ATOM   1466  N   ASP A  89      14.618  10.251  14.486  1.00  2.150          N  
ATOM   1467  CA  ASP A  89      13.308  10.394  13.840  1.00  2.620          C  
ATOM   1468  C   ASP A  89      13.174   9.516  12.591  1.00  2.640          C  
ATOM   1469  O   ASP A  89      12.109   8.950  12.315  1.00  3.180          O  
ATOM   1470  CB  ASP A  89      13.098  11.851  13.482  1.00  3.480          C  
ATOM   1471  CG  ASP A  89      12.874  12.705  14.717  1.00  3.480          C  
ATOM   1472  OD1 ASP A  89      12.560  12.172  15.741  1.00  3.480          O  
ATOM   1473  OD2 ASP A  89      13.107  13.880  14.639  1.00  3.480          O  
ATOM   1474  H   ASP A  89      15.183  11.070  14.679  1.00  2.580          H  
ATOM   1475  HA  ASP A  89      12.539  10.104  14.555  1.00  3.140          H  
ATOM   1476 1HB  ASP A  89      13.967  12.226  12.937  1.00  4.180          H  
ATOM   1477 2HB  ASP A  89      12.234  11.937  12.825  1.00  4.180          H  
ATOM   1478  N   GLU A  90      14.288   9.372  11.870  1.00  2.270          N  
ATOM   1479  CA  GLU A  90      14.410   8.582  10.650  1.00  2.110          C  
ATOM   1480  C   GLU A  90      14.200   7.078  10.879  1.00  2.040          C  
ATOM   1481  O   GLU A  90      13.899   6.341   9.932  1.00  2.260          O  
ATOM   1482  CB  GLU A  90      15.790   8.839  10.029  1.00  3.020          C  
ATOM   1483  CG  GLU A  90      15.969  10.258   9.472  1.00  3.020          C  
ATOM   1484  CD  GLU A  90      17.356  10.528   8.936  1.00  3.020          C  
ATOM   1485  OE1 GLU A  90      18.220   9.710   9.138  1.00  3.020          O  
ATOM   1486  OE2 GLU A  90      17.545  11.554   8.330  1.00  3.020          O  
ATOM   1487  H   GLU A  90      15.107   9.882  12.169  1.00  2.720          H  
ATOM   1488  HA  GLU A  90      13.650   8.925   9.951  1.00  2.530          H  
ATOM   1489 1HB  GLU A  90      16.561   8.680  10.775  1.00  3.620          H  
ATOM   1490 2HB  GLU A  90      15.965   8.130   9.221  1.00  3.620          H  
ATOM   1491 1HG  GLU A  90      15.249  10.407   8.668  1.00  3.620          H  
ATOM   1492 2HG  GLU A  90      15.744  10.977  10.257  1.00  3.620          H  
ATOM   1493  N   TRP A  91      14.455   6.617  12.116  1.00  2.050          N  
ATOM   1494  CA  TRP A  91      14.376   5.212  12.518  1.00  2.090          C  
ATOM   1495  C   TRP A  91      13.068   4.942  13.251  1.00  2.050          C  
ATOM   1496  O   TRP A  91      12.498   3.840  13.172  1.00  2.170          O  
ATOM   1497  CB  TRP A  91      15.488   4.940  13.527  1.00  2.910          C  
ATOM   1498  CG  TRP A  91      16.887   5.133  13.050  1.00  2.910          C  
ATOM   1499  CD1 TRP A  91      17.457   6.307  12.636  1.00  2.910          C  
ATOM   1500  CD2 TRP A  91      17.942   4.158  13.025  1.00  2.910          C  
ATOM   1501  NE1 TRP A  91      18.759   6.107  12.326  1.00  2.910          N  
ATOM   1502  CE2 TRP A  91      19.081   4.809  12.564  1.00  2.910          C  
ATOM   1503  CE3 TRP A  91      18.016   2.803  13.353  1.00  2.910          C  
ATOM   1504  CZ2 TRP A  91      20.269   4.160  12.417  1.00  2.910          C  
ATOM   1505  CZ3 TRP A  91      19.215   2.154  13.206  1.00  2.910          C  
ATOM   1506  CH2 TRP A  91      20.308   2.812  12.752  1.00  2.910          C  
ATOM   1507  H   TRP A  91      14.662   7.290  12.848  1.00  2.460          H  
ATOM   1508  HA  TRP A  91      14.445   4.567  11.648  1.00  2.510          H  
ATOM   1509 1HB  TRP A  91      15.338   5.573  14.383  1.00  3.490          H  
ATOM   1510 2HB  TRP A  91      15.396   3.925  13.869  1.00  3.490          H  
ATOM   1511  HD1 TRP A  91      16.958   7.260  12.561  1.00  3.490          H  
ATOM   1512  HE1 TRP A  91      19.399   6.814  11.986  1.00  3.490          H  
ATOM   1513  HE3 TRP A  91      17.156   2.270  13.707  1.00  3.490          H  
ATOM   1514  HZ2 TRP A  91      21.164   4.662  12.054  1.00  3.490          H  
ATOM   1515  HZ3 TRP A  91      19.268   1.091  13.462  1.00  3.490          H  
ATOM   1516  HH2 TRP A  91      21.239   2.265  12.646  1.00  3.490          H  
ATOM   1517  N   THR A  92      12.644   5.972  13.988  1.00  2.040          N  
ATOM   1518  CA  THR A  92      11.502   5.971  14.872  1.00  2.070          C  
ATOM   1519  C   THR A  92      10.202   5.887  14.112  1.00  1.980          C  
ATOM   1520  O   THR A  92       9.392   4.998  14.353  1.00  2.060          O  
ATOM   1521  CB  THR A  92      11.525   7.240  15.744  1.00  2.890          C  
ATOM   1522  OG1 THR A  92      12.710   7.256  16.541  1.00  2.890          O  
ATOM   1523  CG2 THR A  92      10.370   7.275  16.635  1.00  2.890          C  
ATOM   1524  H   THR A  92      13.199   6.816  13.984  1.00  2.450          H  
ATOM   1525  HA  THR A  92      11.581   5.122  15.534  1.00  2.480          H  
ATOM   1526  HB  THR A  92      11.512   8.115  15.108  1.00  3.460          H  
ATOM   1527  HG1 THR A  92      13.476   7.387  15.960  1.00  3.460          H  
ATOM   1528 1HG2 THR A  92      10.419   8.178  17.238  1.00  3.460          H  
ATOM   1529 2HG2 THR A  92       9.469   7.282  16.054  1.00  3.460          H  
ATOM   1530 3HG2 THR A  92      10.385   6.413  17.269  1.00  3.460          H  
ATOM   1531  N   LYS A  93      10.011   6.734  13.106  1.00  1.940          N  
ATOM   1532  CA  LYS A  93       8.730   6.685  12.412  1.00  2.040          C  
ATOM   1533  C   LYS A  93       8.452   5.307  11.775  1.00  2.030          C  
ATOM   1534  O   LYS A  93       7.300   4.863  11.743  1.00  2.210          O  
ATOM   1535  CB  LYS A  93       8.670   7.817  11.387  1.00  2.820          C  
ATOM   1536  CG  LYS A  93       9.631   7.675  10.204  1.00  2.820          C  
ATOM   1537  CD  LYS A  93       9.622   8.928   9.341  1.00  2.820          C  
ATOM   1538  CE  LYS A  93      10.544   8.787   8.142  1.00  2.820          C  
ATOM   1539  NZ  LYS A  93      10.640  10.051   7.377  1.00  2.820          N  
ATOM   1540  H   LYS A  93      10.718   7.449  12.893  1.00  2.330          H  
ATOM   1541  HA  LYS A  93       7.953   6.866  13.150  1.00  2.450          H  
ATOM   1542 1HB  LYS A  93       7.657   7.897  10.995  1.00  3.380          H  
ATOM   1543 2HB  LYS A  93       8.904   8.759  11.886  1.00  3.380          H  
ATOM   1544 1HG  LYS A  93      10.646   7.499  10.571  1.00  3.380          H  
ATOM   1545 2HG  LYS A  93       9.333   6.829   9.588  1.00  3.380          H  
ATOM   1546 1HD  LYS A  93       8.608   9.129   8.994  1.00  3.380          H  
ATOM   1547 2HD  LYS A  93       9.960   9.776   9.942  1.00  3.380          H  
ATOM   1548 1HE  LYS A  93      11.540   8.501   8.486  1.00  3.380          H  
ATOM   1549 2HE  LYS A  93      10.161   8.006   7.487  1.00  3.380          H  
ATOM   1550 1HZ  LYS A  93      11.259   9.933   6.587  1.00  3.380          H  
ATOM   1551 2HZ  LYS A  93       9.725  10.324   7.048  1.00  3.380          H  
ATOM   1552 3HZ  LYS A  93      11.011  10.760   7.999  1.00  3.380          H  
ATOM   1553  N   LYS A  94       9.509   4.590  11.358  1.00  2.000          N  
ATOM   1554  CA  LYS A  94       9.368   3.258  10.777  1.00  2.130          C  
ATOM   1555  C   LYS A  94       8.996   2.250  11.838  1.00  2.130          C  
ATOM   1556  O   LYS A  94       8.015   1.511  11.675  1.00  2.300          O  
ATOM   1557  CB  LYS A  94      10.672   2.816  10.097  1.00  2.930          C  
ATOM   1558  CG  LYS A  94      10.726   1.324   9.557  1.00  2.930          C  
ATOM   1559  CD  LYS A  94       9.824   0.974   8.349  1.00  2.930          C  
ATOM   1560  CE  LYS A  94      10.084  -0.527   7.955  1.00  2.930          C  
ATOM   1561  NZ  LYS A  94       9.395  -0.986   6.685  1.00  2.930          N  
ATOM   1562  H   LYS A  94      10.428   5.011  11.413  1.00  2.400          H  
ATOM   1563  HA  LYS A  94       8.567   3.286  10.039  1.00  2.560          H  
ATOM   1564 1HB  LYS A  94      10.875   3.478   9.255  1.00  3.520          H  
ATOM   1565 2HB  LYS A  94      11.497   2.937  10.801  1.00  3.520          H  
ATOM   1566 1HG  LYS A  94      11.758   1.115   9.271  1.00  3.520          H  
ATOM   1567 2HG  LYS A  94      10.472   0.647  10.368  1.00  3.520          H  
ATOM   1568 1HD  LYS A  94       8.771   1.106   8.616  1.00  3.520          H  
ATOM   1569 2HD  LYS A  94      10.064   1.618   7.504  1.00  3.520          H  
ATOM   1570 1HE  LYS A  94      11.148  -0.661   7.831  1.00  3.520          H  
ATOM   1571 2HE  LYS A  94       9.745  -1.162   8.778  1.00  3.520          H  
ATOM   1572 1HZ  LYS A  94       9.652  -1.998   6.519  1.00  3.520          H  
ATOM   1573 2HZ  LYS A  94       8.395  -0.912   6.747  1.00  3.520          H  
ATOM   1574 3HZ  LYS A  94       9.716  -0.437   5.907  1.00  3.520          H  
ATOM   1575  N   ILE A  95       9.760   2.205  12.934  1.00  2.080          N  
ATOM   1576  CA  ILE A  95       9.418   1.221  13.937  1.00  2.260          C  
ATOM   1577  C   ILE A  95       8.067   1.488  14.540  1.00  2.280          C  
ATOM   1578  O   ILE A  95       7.348   0.545  14.792  1.00  2.580          O  
ATOM   1579  CB  ILE A  95      10.493   1.102  15.049  1.00  3.090          C  
ATOM   1580  CG1 ILE A  95      10.231  -0.165  15.932  1.00  3.090          C  
ATOM   1581  CG2 ILE A  95      10.521   2.307  15.868  1.00  3.090          C  
ATOM   1582  CD1 ILE A  95      11.387  -0.560  16.854  1.00  3.090          C  
ATOM   1583  H   ILE A  95      10.572   2.821  13.041  1.00  2.500          H  
ATOM   1584  HA  ILE A  95       9.350   0.262  13.452  1.00  2.710          H  
ATOM   1585  HB  ILE A  95      11.467   0.979  14.579  1.00  3.710          H  
ATOM   1586 1HG1 ILE A  95       9.352   0.010  16.555  1.00  3.710          H  
ATOM   1587 2HG1 ILE A  95      10.017  -0.993  15.286  1.00  3.710          H  
ATOM   1588 1HG2 ILE A  95      11.279   2.219  16.595  1.00  3.710          H  
ATOM   1589 2HG2 ILE A  95      10.731   3.129  15.232  1.00  3.710          H  
ATOM   1590 3HG2 ILE A  95       9.590   2.463  16.365  1.00  3.710          H  
ATOM   1591 1HD1 ILE A  95      11.103  -1.450  17.401  1.00  3.710          H  
ATOM   1592 2HD1 ILE A  95      12.274  -0.770  16.271  1.00  3.710          H  
ATOM   1593 3HD1 ILE A  95      11.603   0.231  17.553  1.00  3.710          H  
ATOM   1594  N   LEU A  96       7.669   2.741  14.729  1.00  2.070          N  
ATOM   1595  CA  LEU A  96       6.381   2.960  15.351  1.00  2.180          C  
ATOM   1596  C   LEU A  96       5.258   2.532  14.437  1.00  2.260          C  
ATOM   1597  O   LEU A  96       4.329   1.851  14.867  1.00  2.430          O  
ATOM   1598  CB  LEU A  96       6.226   4.418  15.695  1.00  3.010          C  
ATOM   1599  CG  LEU A  96       7.171   4.949  16.749  1.00  3.010          C  
ATOM   1600  CD1 LEU A  96       6.942   6.330  16.814  1.00  3.010          C  
ATOM   1601  CD2 LEU A  96       6.980   4.310  18.075  1.00  3.010          C  
ATOM   1602  H   LEU A  96       8.285   3.526  14.495  1.00  2.480          H  
ATOM   1603  HA  LEU A  96       6.319   2.354  16.248  1.00  2.620          H  
ATOM   1604 1HB  LEU A  96       6.415   4.986  14.788  1.00  3.610          H  
ATOM   1605 2HB  LEU A  96       5.207   4.609  16.014  1.00  3.610          H  
ATOM   1606  HG  LEU A  96       8.188   4.784  16.435  1.00  3.610          H  
ATOM   1607 1HD1 LEU A  96       7.603   6.772  17.506  1.00  3.610          H  
ATOM   1608 2HD1 LEU A  96       7.106   6.731  15.830  1.00  3.610          H  
ATOM   1609 3HD1 LEU A  96       5.937   6.504  17.122  1.00  3.610          H  
ATOM   1610 1HD2 LEU A  96       7.663   4.733  18.784  1.00  3.610          H  
ATOM   1611 2HD2 LEU A  96       5.979   4.479  18.404  1.00  3.610          H  
ATOM   1612 3HD2 LEU A  96       7.165   3.252  18.023  1.00  3.610          H  
ATOM   1613  N   ARG A  97       5.365   2.845  13.147  1.00  2.540          N  
ATOM   1614  CA  ARG A  97       4.332   2.445  12.214  1.00  2.840          C  
ATOM   1615  C   ARG A  97       4.154   0.933  12.206  1.00  2.930          C  
ATOM   1616  O   ARG A  97       3.043   0.432  11.987  1.00  3.250          O  
ATOM   1617  CB  ARG A  97       4.624   2.952  10.810  1.00  3.860          C  
ATOM   1618  CG  ARG A  97       3.625   2.489   9.737  1.00  3.860          C  
ATOM   1619  CD  ARG A  97       2.233   2.993   9.984  1.00  3.860          C  
ATOM   1620  NE  ARG A  97       1.300   2.473   9.011  1.00  3.860          N  
ATOM   1621  CZ  ARG A  97       0.723   1.245   9.076  1.00  3.860          C  
ATOM   1622  NH1 ARG A  97       1.013   0.405  10.067  1.00  3.860          N  
ATOM   1623  NH2 ARG A  97      -0.139   0.879   8.136  1.00  3.860          N  
ATOM   1624  H   ARG A  97       6.153   3.408  12.809  1.00  3.050          H  
ATOM   1625  HA  ARG A  97       3.404   2.897  12.553  1.00  3.410          H  
ATOM   1626 1HB  ARG A  97       4.640   4.043  10.814  1.00  4.630          H  
ATOM   1627 2HB  ARG A  97       5.621   2.614  10.511  1.00  4.630          H  
ATOM   1628 1HG  ARG A  97       3.948   2.885   8.779  1.00  4.630          H  
ATOM   1629 2HG  ARG A  97       3.616   1.404   9.677  1.00  4.630          H  
ATOM   1630 1HD  ARG A  97       1.878   2.706  10.963  1.00  4.630          H  
ATOM   1631 2HD  ARG A  97       2.227   4.082   9.911  1.00  4.630          H  
ATOM   1632  HE  ARG A  97       1.037   3.072   8.240  1.00  4.630          H  
ATOM   1633 1HH1 ARG A  97       1.693   0.660  10.808  1.00  4.630          H  
ATOM   1634 2HH1 ARG A  97       0.580  -0.504  10.103  1.00  4.630          H  
ATOM   1635 1HH2 ARG A  97      -0.364   1.511   7.380  1.00  4.630          H  
ATOM   1636 2HH2 ARG A  97      -0.572  -0.032   8.175  1.00  4.630          H  
ATOM   1637  N   THR A  98       5.261   0.219  12.428  1.00  2.930          N  
ATOM   1638  CA  THR A  98       5.314  -1.222  12.430  1.00  3.240          C  
ATOM   1639  C   THR A  98       5.630  -1.870  13.802  1.00  3.270          C  
ATOM   1640  O   THR A  98       6.119  -3.016  13.851  1.00  3.570          O  
ATOM   1641  CB  THR A  98       6.322  -1.677  11.376  1.00  4.410          C  
ATOM   1642  OG1 THR A  98       7.607  -1.096  11.620  1.00  4.410          O  
ATOM   1643  CG2 THR A  98       5.876  -1.318   9.989  1.00  4.410          C  
ATOM   1644  H   THR A  98       6.155   0.709  12.542  1.00  3.520          H  
ATOM   1645  HA  THR A  98       4.334  -1.586  12.125  1.00  3.890          H  
ATOM   1646  HB  THR A  98       6.414  -2.721  11.457  1.00  5.290          H  
ATOM   1647  HG1 THR A  98       7.555  -0.121  11.533  1.00  5.290          H  
ATOM   1648 1HG2 THR A  98       6.608  -1.679   9.265  1.00  5.290          H  
ATOM   1649 2HG2 THR A  98       4.910  -1.778   9.786  1.00  5.290          H  
ATOM   1650 3HG2 THR A  98       5.787  -0.238   9.902  1.00  5.290          H  
ATOM   1651  N   GLU A  99       5.385  -1.131  14.908  1.00  3.270          N  
ATOM   1652  CA  GLU A  99       5.595  -1.608  16.288  1.00  3.610          C  
ATOM   1653  C   GLU A  99       4.334  -2.300  16.808  1.00  3.490          C  
ATOM   1654  O   GLU A  99       3.210  -1.910  16.485  1.00  3.820          O  
ATOM   1655  CB  GLU A  99       5.994  -0.474  17.270  1.00  4.920          C  
ATOM   1656  CG  GLU A  99       6.374  -0.933  18.709  1.00  4.920          C  
ATOM   1657  CD  GLU A  99       6.777   0.185  19.647  1.00  4.920          C  
ATOM   1658  OE1 GLU A  99       6.597   1.316  19.306  1.00  4.920          O  
ATOM   1659  OE2 GLU A  99       7.270  -0.099  20.707  1.00  4.920          O  
ATOM   1660  H   GLU A  99       5.021  -0.180  14.787  1.00  3.920          H  
ATOM   1661  HA  GLU A  99       6.404  -2.337  16.279  1.00  4.330          H  
ATOM   1662 1HB  GLU A  99       6.872   0.012  16.941  1.00  5.900          H  
ATOM   1663 2HB  GLU A  99       5.211   0.264  17.297  1.00  5.900          H  
ATOM   1664 1HG  GLU A  99       5.532  -1.417  19.157  1.00  5.900          H  
ATOM   1665 2HG  GLU A  99       7.186  -1.660  18.649  1.00  5.900          H  
ATOM   1666  N   GLU A 100       4.530  -3.352  17.589  1.00  3.520          N  
ATOM   1667  CA  GLU A 100       3.440  -4.092  18.225  1.00  3.680          C  
ATOM   1668  C   GLU A 100       2.914  -3.357  19.461  1.00  3.420          C  
ATOM   1669  O   GLU A 100       3.629  -2.572  20.074  1.00  3.820          O  
ATOM   1670  CB  GLU A 100       3.920  -5.505  18.584  1.00  5.090          C  
ATOM   1671  CG  GLU A 100       2.866  -6.455  19.190  1.00  5.090          C  
ATOM   1672  CD  GLU A 100       1.681  -6.689  18.298  1.00  5.090          C  
ATOM   1673  OE1 GLU A 100       1.603  -7.719  17.679  1.00  5.090          O  
ATOM   1674  OE2 GLU A 100       0.847  -5.801  18.239  1.00  5.090          O  
ATOM   1675  H   GLU A 100       5.486  -3.620  17.776  1.00  4.220          H  
ATOM   1676  HA  GLU A 100       2.619  -4.174  17.511  1.00  4.420          H  
ATOM   1677 1HB  GLU A 100       4.326  -5.965  17.710  1.00  6.110          H  
ATOM   1678 2HB  GLU A 100       4.731  -5.425  19.308  1.00  6.110          H  
ATOM   1679 1HG  GLU A 100       3.354  -7.415  19.349  1.00  6.110          H  
ATOM   1680 2HG  GLU A 100       2.544  -6.101  20.165  1.00  6.110          H  
ATOM   1681  N   LYS A 101       1.670  -3.622  19.828  1.00  3.250          N  
ATOM   1682  CA  LYS A 101       1.049  -3.024  21.009  1.00  3.300          C  
ATOM   1683  C   LYS A 101       1.873  -3.379  22.259  1.00  3.170          C  
ATOM   1684  O   LYS A 101       2.601  -4.373  22.235  1.00  3.430          O  
ATOM   1685  CB  LYS A 101      -0.396  -3.514  21.111  1.00  4.600          C  
ATOM   1686  CG  LYS A 101      -1.289  -2.998  19.991  1.00  4.600          C  
ATOM   1687  CD  LYS A 101      -2.725  -3.506  20.131  1.00  4.600          C  
ATOM   1688  CE  LYS A 101      -3.606  -3.006  18.985  1.00  4.600          C  
ATOM   1689  NZ  LYS A 101      -4.998  -3.539  19.077  1.00  4.600          N  
ATOM   1690  H   LYS A 101       1.158  -4.305  19.258  1.00  3.900          H  
ATOM   1691  HA  LYS A 101       1.056  -1.948  20.874  1.00  3.960          H  
ATOM   1692 1HB  LYS A 101      -0.401  -4.604  21.057  1.00  5.520          H  
ATOM   1693 2HB  LYS A 101      -0.833  -3.237  22.052  1.00  5.520          H  
ATOM   1694 1HG  LYS A 101      -1.285  -1.909  20.004  1.00  5.520          H  
ATOM   1695 2HG  LYS A 101      -0.885  -3.330  19.033  1.00  5.520          H  
ATOM   1696 1HD  LYS A 101      -2.724  -4.599  20.128  1.00  5.520          H  
ATOM   1697 2HD  LYS A 101      -3.143  -3.161  21.076  1.00  5.520          H  
ATOM   1698 1HE  LYS A 101      -3.641  -1.916  19.013  1.00  5.520          H  
ATOM   1699 2HE  LYS A 101      -3.169  -3.322  18.037  1.00  5.520          H  
ATOM   1700 1HZ  LYS A 101      -5.546  -3.188  18.303  1.00  5.520          H  
ATOM   1701 2HZ  LYS A 101      -4.977  -4.549  19.040  1.00  5.520          H  
ATOM   1702 3HZ  LYS A 101      -5.418  -3.245  19.946  1.00  5.520          H  
ATOM   1703  N   ASN A 102       1.783  -2.629  23.386  1.00  3.250          N  
ATOM   1704  CA  ASN A 102       0.890  -1.514  23.759  1.00  3.150          C  
ATOM   1705  C   ASN A 102       0.951  -0.209  22.949  1.00  2.840          C  
ATOM   1706  O   ASN A 102       1.991   0.461  22.858  1.00  2.820          O  
ATOM   1707  CB  ASN A 102       1.106  -1.195  25.230  1.00  4.450          C  
ATOM   1708  CG  ASN A 102       0.070  -0.254  25.793  1.00  4.450          C  
ATOM   1709  OD1 ASN A 102      -0.849   0.166  25.064  1.00  4.450          O  
ATOM   1710  ND2 ASN A 102       0.206   0.088  27.052  1.00  4.450          N  
ATOM   1711  H   ASN A 102       2.412  -2.920  24.121  1.00  3.900          H  
ATOM   1712  HA  ASN A 102      -0.131  -1.878  23.667  1.00  3.780          H  
ATOM   1713 1HB  ASN A 102       1.091  -2.118  25.809  1.00  5.340          H  
ATOM   1714 2HB  ASN A 102       2.094  -0.742  25.364  1.00  5.340          H  
ATOM   1715 1HD2 ASN A 102      -0.459   0.738  27.497  1.00  5.340          H  
ATOM   1716 2HD2 ASN A 102       0.977  -0.264  27.583  1.00  5.340          H  
ATOM   1717  N   LYS A 103      -0.212   0.153  22.397  1.00  2.740          N  
ATOM   1718  CA  LYS A 103      -0.392   1.347  21.583  1.00  2.570          C  
ATOM   1719  C   LYS A 103      -0.081   2.623  22.357  1.00  2.480          C  
ATOM   1720  O   LYS A 103       0.293   3.638  21.774  1.00  2.380          O  
ATOM   1721  CB  LYS A 103      -1.817   1.365  21.021  1.00  3.670          C  
ATOM   1722  CG  LYS A 103      -2.933   1.544  22.070  1.00  3.670          C  
ATOM   1723  CD  LYS A 103      -4.327   1.414  21.433  1.00  3.670          C  
ATOM   1724  CE  LYS A 103      -5.438   1.579  22.476  1.00  3.670          C  
ATOM   1725  NZ  LYS A 103      -6.801   1.360  21.893  1.00  3.670          N  
ATOM   1726  H   LYS A 103      -1.013  -0.441  22.560  1.00  3.290          H  
ATOM   1727  HA  LYS A 103       0.296   1.304  20.754  1.00  3.080          H  
ATOM   1728 1HB  LYS A 103      -1.908   2.174  20.299  1.00  4.400          H  
ATOM   1729 2HB  LYS A 103      -2.007   0.436  20.488  1.00  4.400          H  
ATOM   1730 1HG  LYS A 103      -2.824   0.803  22.863  1.00  4.400          H  
ATOM   1731 2HG  LYS A 103      -2.855   2.537  22.514  1.00  4.400          H  
ATOM   1732 1HD  LYS A 103      -4.442   2.180  20.666  1.00  4.400          H  
ATOM   1733 2HD  LYS A 103      -4.422   0.436  20.960  1.00  4.400          H  
ATOM   1734 1HE  LYS A 103      -5.278   0.860  23.278  1.00  4.400          H  
ATOM   1735 2HE  LYS A 103      -5.391   2.588  22.891  1.00  4.400          H  
ATOM   1736 1HZ  LYS A 103      -7.497   1.475  22.617  1.00  4.400          H  
ATOM   1737 2HZ  LYS A 103      -6.972   2.028  21.157  1.00  4.400          H  
ATOM   1738 3HZ  LYS A 103      -6.863   0.426  21.517  1.00  4.400          H  
ATOM   1739  N   GLU A 104      -0.196   2.580  23.677  1.00  2.580          N  
ATOM   1740  CA  GLU A 104       0.096   3.758  24.467  1.00  2.570          C  
ATOM   1741  C   GLU A 104       1.561   4.161  24.335  1.00  2.390          C  
ATOM   1742  O   GLU A 104       1.871   5.354  24.337  1.00  2.300          O  
ATOM   1743  CB  GLU A 104      -0.273   3.540  25.931  1.00  3.600          C  
ATOM   1744  CG  GLU A 104      -1.794   3.454  26.179  1.00  3.600          C  
ATOM   1745  CD  GLU A 104      -2.181   3.118  27.610  1.00  3.600          C  
ATOM   1746  OE1 GLU A 104      -1.544   2.279  28.220  1.00  3.600          O  
ATOM   1747  OE2 GLU A 104      -3.126   3.707  28.091  1.00  3.600          O  
ATOM   1748  H   GLU A 104      -0.507   1.725  24.137  1.00  3.100          H  
ATOM   1749  HA  GLU A 104      -0.510   4.581  24.089  1.00  3.080          H  
ATOM   1750 1HB  GLU A 104       0.200   2.648  26.291  1.00  4.320          H  
ATOM   1751 2HB  GLU A 104       0.112   4.368  26.524  1.00  4.320          H  
ATOM   1752 1HG  GLU A 104      -2.238   4.410  25.912  1.00  4.320          H  
ATOM   1753 2HG  GLU A 104      -2.209   2.698  25.511  1.00  4.320          H  
ATOM   1754  N   ASP A 105       2.469   3.188  24.182  1.00  2.390          N  
ATOM   1755  CA  ASP A 105       3.880   3.506  24.115  1.00  2.280          C  
ATOM   1756  C   ASP A 105       4.238   3.888  22.694  1.00  2.110          C  
ATOM   1757  O   ASP A 105       5.071   4.775  22.466  1.00  1.980          O  
ATOM   1758  CB  ASP A 105       4.707   2.315  24.584  1.00  3.240          C  
ATOM   1759  CG  ASP A 105       4.486   2.010  26.067  1.00  3.240          C  
ATOM   1760  OD1 ASP A 105       4.755   2.860  26.886  1.00  3.240          O  
ATOM   1761  OD2 ASP A 105       4.040   0.925  26.364  1.00  3.240          O  
ATOM   1762  H   ASP A 105       2.191   2.206  24.113  1.00  2.870          H  
ATOM   1763  HA  ASP A 105       4.083   4.351  24.770  1.00  2.740          H  
ATOM   1764 1HB  ASP A 105       4.430   1.431  23.997  1.00  3.880          H  
ATOM   1765 2HB  ASP A 105       5.765   2.506  24.409  1.00  3.880          H  
ATOM   1766  N   ILE A 106       3.533   3.289  21.734  1.00  2.150          N  
ATOM   1767  CA  ILE A 106       3.818   3.598  20.339  1.00  2.060          C  
ATOM   1768  C   ILE A 106       3.503   5.070  20.113  1.00  1.930          C  
ATOM   1769  O   ILE A 106       4.310   5.833  19.568  1.00  1.840          O  
ATOM   1770  CB  ILE A 106       2.912   2.792  19.362  1.00  2.920          C  
ATOM   1771  CG1 ILE A 106       3.264   1.307  19.446  1.00  2.920          C  
ATOM   1772  CG2 ILE A 106       3.100   3.320  17.894  1.00  2.920          C  
ATOM   1773  CD1 ILE A 106       2.311   0.344  18.740  1.00  2.920          C  
ATOM   1774  H   ILE A 106       2.872   2.554  22.002  1.00  2.580          H  
ATOM   1775  HA  ILE A 106       4.864   3.400  20.132  1.00  2.470          H  
ATOM   1776  HB  ILE A 106       1.877   2.907  19.652  1.00  3.500          H  
ATOM   1777 1HG1 ILE A 106       4.229   1.183  19.037  1.00  3.500          H  
ATOM   1778 2HG1 ILE A 106       3.302   1.020  20.498  1.00  3.500          H  
ATOM   1779 1HG2 ILE A 106       2.468   2.768  17.209  1.00  3.500          H  
ATOM   1780 2HG2 ILE A 106       2.838   4.374  17.822  1.00  3.500          H  
ATOM   1781 3HG2 ILE A 106       4.135   3.186  17.603  1.00  3.500          H  
ATOM   1782 1HD1 ILE A 106       2.680  -0.652  18.875  1.00  3.500          H  
ATOM   1783 2HD1 ILE A 106       1.325   0.403  19.133  1.00  3.500          H  
ATOM   1784 3HD1 ILE A 106       2.277   0.555  17.676  1.00  3.500          H  
ATOM   1785  N   TYR A 107       2.331   5.470  20.567  1.00  1.970          N  
ATOM   1786  CA  TYR A 107       1.891   6.819  20.353  1.00  1.950          C  
ATOM   1787  C   TYR A 107       2.510   7.838  21.299  1.00  1.730          C  
ATOM   1788  O   TYR A 107       2.575   9.021  20.949  1.00  1.600          O  
ATOM   1789  CB  TYR A 107       0.395   6.789  20.258  1.00  2.740          C  
ATOM   1790  CG  TYR A 107       0.079   6.109  18.923  1.00  2.740          C  
ATOM   1791  CD1 TYR A 107      -0.343   4.804  18.862  1.00  2.740          C  
ATOM   1792  CD2 TYR A 107       0.282   6.786  17.751  1.00  2.740          C  
ATOM   1793  CE1 TYR A 107      -0.565   4.209  17.651  1.00  2.740          C  
ATOM   1794  CE2 TYR A 107       0.033   6.176  16.555  1.00  2.740          C  
ATOM   1795  CZ  TYR A 107      -0.391   4.913  16.501  1.00  2.740          C  
ATOM   1796  OH  TYR A 107      -0.665   4.330  15.286  1.00  2.740          O  
ATOM   1797  H   TYR A 107       1.699   4.801  21.021  1.00  2.360          H  
ATOM   1798  HA  TYR A 107       2.232   7.103  19.365  1.00  2.340          H  
ATOM   1799 1HB  TYR A 107      -0.028   6.196  21.072  1.00  3.290          H  
ATOM   1800 2HB  TYR A 107      -0.021   7.772  20.287  1.00  3.290          H  
ATOM   1801  HD1 TYR A 107      -0.497   4.240  19.749  1.00  3.290          H  
ATOM   1802  HD2 TYR A 107       0.630   7.814  17.766  1.00  3.290          H  
ATOM   1803  HE1 TYR A 107      -0.890   3.175  17.606  1.00  3.290          H  
ATOM   1804  HE2 TYR A 107       0.168   6.705  15.651  1.00  3.290          H  
ATOM   1805  HH  TYR A 107      -0.386   4.919  14.574  1.00  3.290          H  
ATOM   1806  N   SER A 108       3.007   7.406  22.461  1.00  1.750          N  
ATOM   1807  CA  SER A 108       3.737   8.310  23.335  1.00  1.630          C  
ATOM   1808  C   SER A 108       4.957   8.827  22.569  1.00  1.450          C  
ATOM   1809  O   SER A 108       5.239  10.034  22.564  1.00  1.360          O  
ATOM   1810  CB  SER A 108       4.182   7.598  24.596  1.00  2.330          C  
ATOM   1811  OG  SER A 108       4.899   8.454  25.440  1.00  2.330          O  
ATOM   1812  H   SER A 108       2.837   6.450  22.783  1.00  2.100          H  
ATOM   1813  HA  SER A 108       3.097   9.153  23.598  1.00  1.960          H  
ATOM   1814 1HB  SER A 108       3.313   7.217  25.122  1.00  2.800          H  
ATOM   1815 2HB  SER A 108       4.801   6.744  24.328  1.00  2.800          H  
ATOM   1816  HG  SER A 108       5.125   7.928  26.210  1.00  2.800          H  
ATOM   1817  N   VAL A 109       5.668   7.914  21.886  1.00  1.490          N  
ATOM   1818  CA  VAL A 109       6.841   8.317  21.119  1.00  1.450          C  
ATOM   1819  C   VAL A 109       6.416   9.219  19.947  1.00  1.380          C  
ATOM   1820  O   VAL A 109       7.120  10.178  19.629  1.00  1.290          O  
ATOM   1821  CB  VAL A 109       7.666   7.146  20.604  1.00  2.050          C  
ATOM   1822  CG1 VAL A 109       8.841   7.703  19.744  1.00  2.050          C  
ATOM   1823  CG2 VAL A 109       8.167   6.324  21.758  1.00  2.050          C  
ATOM   1824  H   VAL A 109       5.403   6.923  21.967  1.00  1.790          H  
ATOM   1825  HA  VAL A 109       7.490   8.893  21.778  1.00  1.740          H  
ATOM   1826  HB  VAL A 109       7.041   6.530  19.972  1.00  2.460          H  
ATOM   1827 1HG1 VAL A 109       9.423   6.885  19.371  1.00  2.460          H  
ATOM   1828 2HG1 VAL A 109       8.482   8.284  18.907  1.00  2.460          H  
ATOM   1829 3HG1 VAL A 109       9.475   8.340  20.365  1.00  2.460          H  
ATOM   1830 1HG2 VAL A 109       8.749   5.488  21.396  1.00  2.460          H  
ATOM   1831 2HG2 VAL A 109       8.776   6.945  22.389  1.00  2.460          H  
ATOM   1832 3HG2 VAL A 109       7.325   5.948  22.331  1.00  2.460          H  
ATOM   1833  N   VAL A 110       5.285   8.919  19.285  1.00  1.490          N  
ATOM   1834  CA  VAL A 110       4.855   9.789  18.184  1.00  1.500          C  
ATOM   1835  C   VAL A 110       4.685  11.216  18.720  1.00  1.360          C  
ATOM   1836  O   VAL A 110       5.074  12.182  18.051  1.00  1.280          O  
ATOM   1837  CB  VAL A 110       3.505   9.362  17.557  1.00  2.100          C  
ATOM   1838  CG1 VAL A 110       3.029  10.421  16.529  1.00  2.100          C  
ATOM   1839  CG2 VAL A 110       3.634   8.033  16.904  1.00  2.100          C  
ATOM   1840  H   VAL A 110       4.769   8.071  19.537  1.00  1.790          H  
ATOM   1841  HA  VAL A 110       5.616   9.789  17.420  1.00  1.800          H  
ATOM   1842  HB  VAL A 110       2.751   9.311  18.340  1.00  2.520          H  
ATOM   1843 1HG1 VAL A 110       2.074  10.113  16.118  1.00  2.520          H  
ATOM   1844 2HG1 VAL A 110       2.904  11.391  16.998  1.00  2.520          H  
ATOM   1845 3HG1 VAL A 110       3.757  10.509  15.721  1.00  2.520          H  
ATOM   1846 1HG2 VAL A 110       2.687   7.749  16.483  1.00  2.520          H  
ATOM   1847 2HG2 VAL A 110       4.379   8.089  16.115  1.00  2.520          H  
ATOM   1848 3HG2 VAL A 110       3.929   7.302  17.630  1.00  2.520          H  
ATOM   1849  N   ARG A 111       4.068  11.363  19.902  1.00  1.370          N  
ATOM   1850  CA  ARG A 111       3.914  12.693  20.480  1.00  1.310          C  
ATOM   1851  C   ARG A 111       5.290  13.325  20.735  1.00  1.170          C  
ATOM   1852  O   ARG A 111       5.466  14.537  20.550  1.00  1.110          O  
ATOM   1853  CB  ARG A 111       3.106  12.659  21.771  1.00  1.860          C  
ATOM   1854  CG  ARG A 111       2.831  14.039  22.412  1.00  1.860          C  
ATOM   1855  CD  ARG A 111       1.963  14.884  21.544  1.00  1.860          C  
ATOM   1856  NE  ARG A 111       1.621  16.146  22.166  1.00  1.860          N  
ATOM   1857  CZ  ARG A 111       0.857  17.102  21.595  1.00  1.860          C  
ATOM   1858  NH1 ARG A 111       0.348  16.914  20.391  1.00  1.860          N  
ATOM   1859  NH2 ARG A 111       0.621  18.228  22.249  1.00  1.860          N  
ATOM   1860  H   ARG A 111       3.684  10.535  20.373  1.00  1.640          H  
ATOM   1861  HA  ARG A 111       3.383  13.301  19.755  1.00  1.570          H  
ATOM   1862 1HB  ARG A 111       2.148  12.180  21.582  1.00  2.230          H  
ATOM   1863 2HB  ARG A 111       3.629  12.050  22.506  1.00  2.230          H  
ATOM   1864 1HG  ARG A 111       2.321  13.898  23.362  1.00  2.230          H  
ATOM   1865 2HG  ARG A 111       3.768  14.572  22.581  1.00  2.230          H  
ATOM   1866 1HD  ARG A 111       2.489  15.117  20.621  1.00  2.230          H  
ATOM   1867 2HD  ARG A 111       1.051  14.344  21.320  1.00  2.230          H  
ATOM   1868  HE  ARG A 111       1.998  16.334  23.087  1.00  2.230          H  
ATOM   1869 1HH1 ARG A 111       0.530  16.053  19.898  1.00  2.230          H  
ATOM   1870 2HH1 ARG A 111      -0.222  17.627  19.956  1.00  2.230          H  
ATOM   1871 1HH2 ARG A 111       1.014  18.370  23.170  1.00  2.230          H  
ATOM   1872 2HH2 ARG A 111       0.052  18.950  21.832  1.00  2.230          H  
ATOM   1873  N   TRP A 112       6.265  12.522  21.183  1.00  1.160          N  
ATOM   1874  CA  TRP A 112       7.620  13.028  21.377  1.00  1.100          C  
ATOM   1875  C   TRP A 112       8.179  13.580  20.062  1.00  1.040          C  
ATOM   1876  O   TRP A 112       8.742  14.681  20.049  1.00  1.000          O  
ATOM   1877  CB  TRP A 112       8.567  11.962  21.940  1.00  1.560          C  
ATOM   1878  CG  TRP A 112       9.957  12.452  22.041  1.00  1.560          C  
ATOM   1879  CD1 TRP A 112      10.503  13.151  23.068  1.00  1.560          C  
ATOM   1880  CD2 TRP A 112      11.010  12.286  21.061  1.00  1.560          C  
ATOM   1881  NE1 TRP A 112      11.811  13.446  22.794  1.00  1.560          N  
ATOM   1882  CE2 TRP A 112      12.137  12.926  21.568  1.00  1.560          C  
ATOM   1883  CE3 TRP A 112      11.082  11.655  19.810  1.00  1.560          C  
ATOM   1884  CZ2 TRP A 112      13.327  12.966  20.874  1.00  1.560          C  
ATOM   1885  CZ3 TRP A 112      12.271  11.698  19.116  1.00  1.560          C  
ATOM   1886  CH2 TRP A 112      13.365  12.338  19.636  1.00  1.560          C  
ATOM   1887  H   TRP A 112       6.028  11.553  21.431  1.00  1.390          H  
ATOM   1888  HA  TRP A 112       7.578  13.845  22.096  1.00  1.320          H  
ATOM   1889 1HB  TRP A 112       8.226  11.643  22.924  1.00  1.880          H  
ATOM   1890 2HB  TRP A 112       8.575  11.095  21.306  1.00  1.880          H  
ATOM   1891  HD1 TRP A 112       9.975  13.443  23.972  1.00  1.880          H  
ATOM   1892  HE1 TRP A 112      12.437  13.963  23.397  1.00  1.880          H  
ATOM   1893  HE3 TRP A 112      10.220  11.145  19.393  1.00  1.880          H  
ATOM   1894  HZ2 TRP A 112      14.214  13.464  21.268  1.00  1.880          H  
ATOM   1895  HZ3 TRP A 112      12.326  11.211  18.136  1.00  1.880          H  
ATOM   1896  HH2 TRP A 112      14.289  12.348  19.058  1.00  1.880          H  
ATOM   1897  N   MET A 113       8.017  12.833  18.954  1.00  1.090          N  
ATOM   1898  CA  MET A 113       8.511  13.315  17.662  1.00  1.090          C  
ATOM   1899  C   MET A 113       7.848  14.631  17.294  1.00  1.020          C  
ATOM   1900  O   MET A 113       8.525  15.531  16.794  1.00  1.030          O  
ATOM   1901  CB  MET A 113       8.278  12.330  16.533  1.00  1.530          C  
ATOM   1902  CG  MET A 113       9.130  11.095  16.553  1.00  1.530          C  
ATOM   1903  SD  MET A 113       8.966  10.118  15.036  1.00  1.530          S  
ATOM   1904  CE  MET A 113       7.337   9.442  15.247  1.00  1.530          C  
ATOM   1905  H   MET A 113       7.575  11.913  19.051  1.00  1.310          H  
ATOM   1906  HA  MET A 113       9.583  13.493  17.748  1.00  1.310          H  
ATOM   1907 1HB  MET A 113       7.236  12.032  16.560  1.00  1.830          H  
ATOM   1908 2HB  MET A 113       8.460  12.834  15.586  1.00  1.830          H  
ATOM   1909 1HG  MET A 113      10.181  11.386  16.660  1.00  1.830          H  
ATOM   1910 2HG  MET A 113       8.855  10.474  17.404  1.00  1.830          H  
ATOM   1911 1HE  MET A 113       7.102   8.784  14.421  1.00  1.830          H  
ATOM   1912 2HE  MET A 113       7.319   8.905  16.170  1.00  1.830          H  
ATOM   1913 3HE  MET A 113       6.603  10.232  15.289  1.00  1.830          H  
ATOM   1914  N   ILE A 114       6.552  14.781  17.584  1.00  1.000          N  
ATOM   1915  CA  ILE A 114       5.910  16.052  17.288  1.00  0.960          C  
ATOM   1916  C   ILE A 114       6.587  17.154  18.054  1.00  0.920          C  
ATOM   1917  O   ILE A 114       6.907  18.186  17.472  1.00  0.920          O  
ATOM   1918  CB  ILE A 114       4.406  16.068  17.682  1.00  1.360          C  
ATOM   1919  CG1 ILE A 114       3.581  15.117  16.824  1.00  1.360          C  
ATOM   1920  CG2 ILE A 114       3.828  17.510  17.664  1.00  1.360          C  
ATOM   1921  CD1 ILE A 114       3.536  15.448  15.404  1.00  1.360          C  
ATOM   1922  H   ILE A 114       6.025  13.980  17.949  1.00  1.200          H  
ATOM   1923  HA  ILE A 114       6.034  16.273  16.237  1.00  1.150          H  
ATOM   1924  HB  ILE A 114       4.315  15.693  18.694  1.00  1.630          H  
ATOM   1925 1HG1 ILE A 114       3.975  14.112  16.928  1.00  1.630          H  
ATOM   1926 2HG1 ILE A 114       2.573  15.133  17.190  1.00  1.630          H  
ATOM   1927 1HG2 ILE A 114       2.790  17.482  17.983  1.00  1.630          H  
ATOM   1928 2HG2 ILE A 114       4.381  18.136  18.354  1.00  1.630          H  
ATOM   1929 3HG2 ILE A 114       3.893  17.947  16.672  1.00  1.630          H  
ATOM   1930 1HD1 ILE A 114       2.907  14.722  14.905  1.00  1.630          H  
ATOM   1931 2HD1 ILE A 114       3.135  16.417  15.257  1.00  1.630          H  
ATOM   1932 3HD1 ILE A 114       4.515  15.421  14.996  1.00  1.630          H  
ATOM   1933  N   ASN A 115       6.836  16.954  19.340  1.00  0.940          N  
ATOM   1934  CA  ASN A 115       7.476  18.010  20.099  1.00  0.930          C  
ATOM   1935  C   ASN A 115       8.884  18.308  19.578  1.00  0.930          C  
ATOM   1936  O   ASN A 115       9.292  19.477  19.523  1.00  0.940          O  
ATOM   1937  CB  ASN A 115       7.470  17.652  21.565  1.00  1.310          C  
ATOM   1938  CG  ASN A 115       6.082  17.782  22.162  1.00  1.310          C  
ATOM   1939  OD1 ASN A 115       5.216  18.494  21.636  1.00  1.310          O  
ATOM   1940  ND2 ASN A 115       5.858  17.106  23.257  1.00  1.310          N  
ATOM   1941  H   ASN A 115       6.522  16.083  19.786  1.00  1.130          H  
ATOM   1942  HA  ASN A 115       6.892  18.919  19.972  1.00  1.120          H  
ATOM   1943 1HB  ASN A 115       7.810  16.619  21.684  1.00  1.570          H  
ATOM   1944 2HB  ASN A 115       8.161  18.294  22.106  1.00  1.570          H  
ATOM   1945 1HD2 ASN A 115       4.965  17.153  23.701  1.00  1.570          H  
ATOM   1946 2HD2 ASN A 115       6.580  16.540  23.654  1.00  1.570          H  
ATOM   1947  N   ASN A 116       9.611  17.267  19.143  1.00  0.960          N  
ATOM   1948  CA  ASN A 116      10.955  17.444  18.605  1.00  1.020          C  
ATOM   1949  C   ASN A 116      10.886  18.314  17.349  1.00  1.000          C  
ATOM   1950  O   ASN A 116      11.632  19.288  17.221  1.00  1.010          O  
ATOM   1951  CB  ASN A 116      11.618  16.096  18.309  1.00  1.400          C  
ATOM   1952  CG  ASN A 116      13.102  16.232  17.999  1.00  1.400          C  
ATOM   1953  OD1 ASN A 116      13.804  16.855  18.807  1.00  1.400          O  
ATOM   1954  ND2 ASN A 116      13.604  15.682  16.911  1.00  1.400          N  
ATOM   1955  H   ASN A 116       9.231  16.322  19.265  1.00  1.150          H  
ATOM   1956  HA  ASN A 116      11.558  17.975  19.340  1.00  1.220          H  
ATOM   1957 1HB  ASN A 116      11.486  15.423  19.162  1.00  1.680          H  
ATOM   1958 2HB  ASN A 116      11.128  15.630  17.453  1.00  1.680          H  
ATOM   1959 1HD2 ASN A 116      14.580  15.769  16.719  1.00  1.680          H  
ATOM   1960 2HD2 ASN A 116      13.044  15.141  16.244  1.00  1.680          H  
ATOM   1961  N   TYR A 117       9.980  17.976  16.432  1.00  1.010          N  
ATOM   1962  CA  TYR A 117       9.810  18.738  15.208  1.00  1.020          C  
ATOM   1963  C   TYR A 117       9.269  20.132  15.416  1.00  0.980          C  
ATOM   1964  O   TYR A 117       9.686  21.051  14.709  1.00  1.050          O  
ATOM   1965  CB  TYR A 117       8.969  17.990  14.212  1.00  1.420          C  
ATOM   1966  CG  TYR A 117       9.736  17.083  13.359  1.00  1.420          C  
ATOM   1967  CD1 TYR A 117      10.041  15.813  13.761  1.00  1.420          C  
ATOM   1968  CD2 TYR A 117      10.126  17.534  12.115  1.00  1.420          C  
ATOM   1969  CE1 TYR A 117      10.737  14.991  12.923  1.00  1.420          C  
ATOM   1970  CE2 TYR A 117      10.831  16.713  11.288  1.00  1.420          C  
ATOM   1971  CZ  TYR A 117      11.137  15.445  11.683  1.00  1.420          C  
ATOM   1972  OH  TYR A 117      11.842  14.617  10.851  1.00  1.420          O  
ATOM   1973  H   TYR A 117       9.394  17.151  16.599  1.00  1.210          H  
ATOM   1974  HA  TYR A 117      10.787  18.851  14.766  1.00  1.220          H  
ATOM   1975 1HB  TYR A 117       8.212  17.406  14.739  1.00  1.710          H  
ATOM   1976 2HB  TYR A 117       8.482  18.701  13.586  1.00  1.710          H  
ATOM   1977  HD1 TYR A 117       9.733  15.449  14.732  1.00  1.710          H  
ATOM   1978  HD2 TYR A 117       9.873  18.549  11.794  1.00  1.710          H  
ATOM   1979  HE1 TYR A 117      10.971  13.987  13.240  1.00  1.710          H  
ATOM   1980  HE2 TYR A 117      11.144  17.064  10.319  1.00  1.710          H  
ATOM   1981  HH  TYR A 117      12.014  13.789  11.304  1.00  1.710          H  
ATOM   1982  N   LEU A 118       8.340  20.323  16.348  1.00  0.920          N  
ATOM   1983  CA  LEU A 118       7.854  21.668  16.558  1.00  0.940          C  
ATOM   1984  C   LEU A 118       9.029  22.519  17.034  1.00  0.980          C  
ATOM   1985  O   LEU A 118       9.187  23.668  16.598  1.00  1.060          O  
ATOM   1986  CB  LEU A 118       6.733  21.684  17.604  1.00  1.310          C  
ATOM   1987  CG  LEU A 118       5.365  21.032  17.223  1.00  1.310          C  
ATOM   1988  CD1 LEU A 118       4.535  20.985  18.471  1.00  1.310          C  
ATOM   1989  CD2 LEU A 118       4.639  21.813  16.127  1.00  1.310          C  
ATOM   1990  H   LEU A 118       7.968  19.539  16.885  1.00  1.100          H  
ATOM   1991  HA  LEU A 118       7.496  22.065  15.615  1.00  1.130          H  
ATOM   1992 1HB  LEU A 118       7.103  21.147  18.479  1.00  1.570          H  
ATOM   1993 2HB  LEU A 118       6.547  22.705  17.899  1.00  1.570          H  
ATOM   1994  HG  LEU A 118       5.528  20.029  16.869  1.00  1.570          H  
ATOM   1995 1HD1 LEU A 118       3.576  20.520  18.263  1.00  1.570          H  
ATOM   1996 2HD1 LEU A 118       5.056  20.404  19.234  1.00  1.570          H  
ATOM   1997 3HD1 LEU A 118       4.385  21.994  18.830  1.00  1.570          H  
ATOM   1998 1HD2 LEU A 118       3.695  21.322  15.899  1.00  1.570          H  
ATOM   1999 2HD2 LEU A 118       4.441  22.821  16.452  1.00  1.570          H  
ATOM   2000 3HD2 LEU A 118       5.247  21.838  15.240  1.00  1.570          H  
ATOM   2001  N   ALA A 119       9.887  21.952  17.907  1.00  0.970          N  
ATOM   2002  CA  ALA A 119      11.064  22.676  18.350  1.00  1.020          C  
ATOM   2003  C   ALA A 119      11.970  22.980  17.165  1.00  1.060          C  
ATOM   2004  O   ALA A 119      12.436  24.103  17.032  1.00  1.140          O  
ATOM   2005  CB  ALA A 119      11.831  21.887  19.390  1.00  1.410          C  
ATOM   2006  H   ALA A 119       9.697  21.021  18.295  1.00  1.160          H  
ATOM   2007  HA  ALA A 119      10.738  23.618  18.785  1.00  1.220          H  
ATOM   2008 1HB  ALA A 119      12.698  22.458  19.717  1.00  1.690          H  
ATOM   2009 2HB  ALA A 119      11.180  21.686  20.240  1.00  1.690          H  
ATOM   2010 3HB  ALA A 119      12.162  20.946  18.963  1.00  1.690          H  
ATOM   2011  N   LEU A 120      12.147  22.037  16.235  1.00  1.060          N  
ATOM   2012  CA  LEU A 120      13.023  22.318  15.101  1.00  1.130          C  
ATOM   2013  C   LEU A 120      12.501  23.494  14.274  1.00  1.160          C  
ATOM   2014  O   LEU A 120      13.289  24.357  13.871  1.00  1.250          O  
ATOM   2015  CB  LEU A 120      13.146  21.074  14.202  1.00  1.550          C  
ATOM   2016  CG  LEU A 120      13.908  19.845  14.793  1.00  1.550          C  
ATOM   2017  CD1 LEU A 120      13.736  18.637  13.862  1.00  1.550          C  
ATOM   2018  CD2 LEU A 120      15.382  20.170  14.956  1.00  1.550          C  
ATOM   2019  H   LEU A 120      11.763  21.100  16.388  1.00  1.270          H  
ATOM   2020  HA  LEU A 120      13.999  22.594  15.484  1.00  1.360          H  
ATOM   2021 1HB  LEU A 120      12.146  20.750  13.937  1.00  1.860          H  
ATOM   2022 2HB  LEU A 120      13.661  21.369  13.292  1.00  1.860          H  
ATOM   2023  HG  LEU A 120      13.494  19.594  15.754  1.00  1.860          H  
ATOM   2024 1HD1 LEU A 120      14.256  17.778  14.288  1.00  1.860          H  
ATOM   2025 2HD1 LEU A 120      12.695  18.388  13.746  1.00  1.860          H  
ATOM   2026 3HD1 LEU A 120      14.156  18.862  12.892  1.00  1.860          H  
ATOM   2027 1HD2 LEU A 120      15.894  19.302  15.370  1.00  1.860          H  
ATOM   2028 2HD2 LEU A 120      15.813  20.419  13.987  1.00  1.860          H  
ATOM   2029 3HD2 LEU A 120      15.516  21.005  15.632  1.00  1.860          H  
ATOM   2030  N   VAL A 121      11.173  23.569  14.083  1.00  1.110          N  
ATOM   2031  CA  VAL A 121      10.587  24.666  13.312  1.00  1.180          C  
ATOM   2032  C   VAL A 121      10.888  25.989  14.033  1.00  1.220          C  
ATOM   2033  O   VAL A 121      11.246  26.992  13.395  1.00  1.340          O  
ATOM   2034  CB  VAL A 121       9.049  24.462  13.137  1.00  1.620          C  
ATOM   2035  CG1 VAL A 121       8.401  25.683  12.521  1.00  1.620          C  
ATOM   2036  CG2 VAL A 121       8.779  23.272  12.229  1.00  1.620          C  
ATOM   2037  H   VAL A 121      10.594  22.794  14.425  1.00  1.330          H  
ATOM   2038  HA  VAL A 121      11.044  24.690  12.329  1.00  1.420          H  
ATOM   2039  HB  VAL A 121       8.606  24.291  14.117  1.00  1.950          H  
ATOM   2040 1HG1 VAL A 121       7.330  25.510  12.422  1.00  1.950          H  
ATOM   2041 2HG1 VAL A 121       8.566  26.545  13.142  1.00  1.950          H  
ATOM   2042 3HG1 VAL A 121       8.830  25.854  11.539  1.00  1.950          H  
ATOM   2043 1HG2 VAL A 121       7.704  23.132  12.122  1.00  1.950          H  
ATOM   2044 2HG2 VAL A 121       9.218  23.462  11.250  1.00  1.950          H  
ATOM   2045 3HG2 VAL A 121       9.220  22.377  12.656  1.00  1.950          H  
ATOM   2046  N   LYS A 122      10.713  26.012  15.356  1.00  1.180          N  
ATOM   2047  CA  LYS A 122      11.030  27.190  16.157  1.00  1.270          C  
ATOM   2048  C   LYS A 122      12.525  27.563  16.099  1.00  1.350          C  
ATOM   2049  O   LYS A 122      12.884  28.717  15.873  1.00  1.470          O  
ATOM   2050  CB  LYS A 122      10.627  26.974  17.618  1.00  1.740          C  
ATOM   2051  CG  LYS A 122      10.927  28.171  18.538  1.00  1.740          C  
ATOM   2052  CD  LYS A 122      10.482  27.936  19.993  1.00  1.740          C  
ATOM   2053  CE  LYS A 122      11.357  26.956  20.759  1.00  1.740          C  
ATOM   2054  NZ  LYS A 122      10.989  26.943  22.214  1.00  1.740          N  
ATOM   2055  H   LYS A 122      10.336  25.173  15.817  1.00  1.420          H  
ATOM   2056  HA  LYS A 122      10.461  28.030  15.759  1.00  1.520          H  
ATOM   2057 1HB  LYS A 122       9.562  26.750  17.671  1.00  2.090          H  
ATOM   2058 2HB  LYS A 122      11.157  26.110  18.000  1.00  2.090          H  
ATOM   2059 1HG  LYS A 122      11.997  28.378  18.535  1.00  2.090          H  
ATOM   2060 2HG  LYS A 122      10.409  29.053  18.154  1.00  2.090          H  
ATOM   2061 1HD  LYS A 122      10.521  28.886  20.524  1.00  2.090          H  
ATOM   2062 2HD  LYS A 122       9.452  27.571  20.012  1.00  2.090          H  
ATOM   2063 1HE  LYS A 122      11.228  25.954  20.356  1.00  2.090          H  
ATOM   2064 2HE  LYS A 122      12.402  27.247  20.657  1.00  2.090          H  
ATOM   2065 1HZ  LYS A 122      11.575  26.293  22.715  1.00  2.090          H  
ATOM   2066 2HZ  LYS A 122      11.109  27.874  22.602  1.00  2.090          H  
ATOM   2067 3HZ  LYS A 122      10.018  26.670  22.317  1.00  2.090          H  
ATOM   2068  N   GLN A 123      13.414  26.589  16.301  1.00  1.350          N  
ATOM   2069  CA  GLN A 123      14.859  26.822  16.376  1.00  1.470          C  
ATOM   2070  C   GLN A 123      15.413  27.447  15.107  1.00  1.540          C  
ATOM   2071  O   GLN A 123      16.221  28.378  15.176  1.00  1.730          O  
ATOM   2072  CB  GLN A 123      15.580  25.513  16.674  1.00  2.010          C  
ATOM   2073  CG  GLN A 123      15.370  24.968  18.096  1.00  2.010          C  
ATOM   2074  CD  GLN A 123      15.900  23.568  18.218  1.00  2.010          C  
ATOM   2075  OE1 GLN A 123      16.191  22.957  17.187  1.00  2.010          O  
ATOM   2076  NE2 GLN A 123      16.026  23.054  19.434  1.00  2.010          N  
ATOM   2077  H   GLN A 123      13.065  25.646  16.449  1.00  1.620          H  
ATOM   2078  HA  GLN A 123      15.045  27.515  17.197  1.00  1.760          H  
ATOM   2079 1HB  GLN A 123      15.229  24.757  15.969  1.00  2.410          H  
ATOM   2080 2HB  GLN A 123      16.649  25.639  16.509  1.00  2.410          H  
ATOM   2081 1HG  GLN A 123      15.919  25.600  18.794  1.00  2.410          H  
ATOM   2082 2HG  GLN A 123      14.315  24.975  18.347  1.00  2.410          H  
ATOM   2083 1HE2 GLN A 123      16.374  22.123  19.551  1.00  2.410          H  
ATOM   2084 2HE2 GLN A 123      15.778  23.596  20.239  1.00  2.410          H  
ATOM   2085  N   ASP A 124      14.897  27.015  13.949  1.00  1.660          N  
ATOM   2086  CA  ASP A 124      15.310  27.566  12.654  1.00  2.020          C  
ATOM   2087  C   ASP A 124      15.009  29.066  12.532  1.00  1.690          C  
ATOM   2088  O   ASP A 124      15.510  29.731  11.635  1.00  1.780          O  
ATOM   2089  CB  ASP A 124      14.728  26.800  11.460  1.00  2.680          C  
ATOM   2090  CG  ASP A 124      15.422  25.473  11.066  1.00  2.680          C  
ATOM   2091  OD1 ASP A 124      16.508  25.177  11.519  1.00  2.680          O  
ATOM   2092  OD2 ASP A 124      14.906  24.798  10.183  1.00  2.680          O  
ATOM   2093  H   ASP A 124      14.250  26.218  13.972  1.00  1.990          H  
ATOM   2094  HA  ASP A 124      16.392  27.455  12.582  1.00  2.420          H  
ATOM   2095 1HB  ASP A 124      13.718  26.520  11.726  1.00  3.220          H  
ATOM   2096 2HB  ASP A 124      14.694  27.451  10.589  1.00  3.220          H  
ATOM   2097  N   ASN A 125      14.214  29.650  13.432  1.00  1.750          N  
ATOM   2098  CA  ASN A 125      13.972  31.094  13.396  1.00  1.790          C  
ATOM   2099  C   ASN A 125      15.309  31.851  13.446  1.00  2.030          C  
ATOM   2100  O   ASN A 125      15.437  32.955  12.918  1.00  2.450          O  
ATOM   2101  CB  ASN A 125      13.114  31.525  14.581  1.00  2.490          C  
ATOM   2102  CG  ASN A 125      12.752  32.992  14.573  1.00  2.490          C  
ATOM   2103  OD1 ASN A 125      11.994  33.473  13.734  1.00  2.490          O  
ATOM   2104  ND2 ASN A 125      13.314  33.721  15.509  1.00  2.490          N  
ATOM   2105  H   ASN A 125      13.790  29.110  14.194  1.00  2.100          H  
ATOM   2106  HA  ASN A 125      13.472  31.348  12.462  1.00  2.150          H  
ATOM   2107 1HB  ASN A 125      12.193  30.940  14.589  1.00  2.990          H  
ATOM   2108 2HB  ASN A 125      13.647  31.298  15.506  1.00  2.990          H  
ATOM   2109 1HD2 ASN A 125      13.141  34.706  15.556  1.00  2.990          H  
ATOM   2110 2HD2 ASN A 125      13.929  33.293  16.170  1.00  2.990          H  
ATOM   2111  N   MET A 126      16.309  31.250  14.107  1.00  2.170          N  
ATOM   2112  CA  MET A 126      17.628  31.834  14.294  1.00  2.690          C  
ATOM   2113  C   MET A 126      18.584  31.570  13.122  1.00  2.610          C  
ATOM   2114  O   MET A 126      19.724  32.043  13.138  1.00  3.240          O  
ATOM   2115  CB  MET A 126      18.223  31.220  15.554  1.00  3.560          C  
ATOM   2116  CG  MET A 126      17.498  31.595  16.837  1.00  3.560          C  
ATOM   2117  SD  MET A 126      18.309  30.957  18.319  1.00  3.560          S  
ATOM   2118  CE  MET A 126      17.797  29.215  18.274  1.00  3.560          C  
ATOM   2119  H   MET A 126      16.138  30.326  14.518  1.00  2.600          H  
ATOM   2120  HA  MET A 126      17.519  32.911  14.408  1.00  3.230          H  
ATOM   2121 1HB  MET A 126      18.209  30.138  15.450  1.00  4.270          H  
ATOM   2122 2HB  MET A 126      19.263  31.527  15.650  1.00  4.270          H  
ATOM   2123 1HG  MET A 126      17.437  32.679  16.911  1.00  4.270          H  
ATOM   2124 2HG  MET A 126      16.483  31.198  16.801  1.00  4.270          H  
ATOM   2125 1HE  MET A 126      18.218  28.689  19.131  1.00  4.270          H  
ATOM   2126 2HE  MET A 126      16.708  29.156  18.310  1.00  4.270          H  
ATOM   2127 3HE  MET A 126      18.147  28.743  17.356  1.00  4.270          H  
ATOM   2128  N   ASN A 127      18.140  30.779  12.144  1.00  2.190          N  
ATOM   2129  CA  ASN A 127      18.914  30.387  10.974  1.00  2.310          C  
ATOM   2130  C   ASN A 127      17.959  29.801   9.944  1.00  2.180          C  
ATOM   2131  O   ASN A 127      17.812  28.579   9.847  1.00  2.190          O  
ATOM   2132  CB  ASN A 127      19.991  29.372  11.337  1.00  3.190          C  
ATOM   2133  CG  ASN A 127      20.928  29.070  10.181  1.00  3.190          C  
ATOM   2134  OD1 ASN A 127      21.008  29.828   9.204  1.00  3.190          O  
ATOM   2135  ND2 ASN A 127      21.647  27.973  10.281  1.00  3.190          N  
ATOM   2136  H   ASN A 127      17.175  30.452  12.178  1.00  2.630          H  
ATOM   2137  HA  ASN A 127      19.376  31.272  10.535  1.00  2.770          H  
ATOM   2138 1HB  ASN A 127      20.580  29.742  12.176  1.00  3.820          H  
ATOM   2139 2HB  ASN A 127      19.516  28.443  11.659  1.00  3.820          H  
ATOM   2140 1HD2 ASN A 127      22.284  27.722   9.550  1.00  3.820          H  
ATOM   2141 2HD2 ASN A 127      21.554  27.390  11.086  1.00  3.820          H  
ATOM   2142  N   LEU A 128      17.281  30.658   9.196  1.00  2.710          N  
ATOM   2143  CA  LEU A 128      16.252  30.156   8.306  1.00  2.960          C  
ATOM   2144  C   LEU A 128      16.865  29.794   6.971  1.00  2.660          C  
ATOM   2145  O   LEU A 128      17.921  30.313   6.597  1.00  3.050          O  
ATOM   2146  CB  LEU A 128      15.131  31.193   8.150  1.00  4.040          C  
ATOM   2147  CG  LEU A 128      15.502  32.530   7.473  1.00  4.040          C  
ATOM   2148  CD1 LEU A 128      15.082  32.489   5.989  1.00  4.040          C  
ATOM   2149  CD2 LEU A 128      14.828  33.671   8.206  1.00  4.040          C  
ATOM   2150  H   LEU A 128      17.455  31.648   9.287  1.00  3.250          H  
ATOM   2151  HA  LEU A 128      15.820  29.255   8.744  1.00  3.550          H  
ATOM   2152 1HB  LEU A 128      14.328  30.745   7.571  1.00  4.850          H  
ATOM   2153 2HB  LEU A 128      14.742  31.416   9.152  1.00  4.850          H  
ATOM   2154  HG  LEU A 128      16.584  32.670   7.506  1.00  4.850          H  
ATOM   2155 1HD1 LEU A 128      15.355  33.433   5.532  1.00  4.850          H  
ATOM   2156 2HD1 LEU A 128      15.578  31.682   5.462  1.00  4.850          H  
ATOM   2157 3HD1 LEU A 128      14.002  32.351   5.916  1.00  4.850          H  
ATOM   2158 1HD2 LEU A 128      15.088  34.621   7.732  1.00  4.850          H  
ATOM   2159 2HD2 LEU A 128      13.768  33.535   8.165  1.00  4.850          H  
ATOM   2160 3HD2 LEU A 128      15.152  33.686   9.250  1.00  4.850          H  
ATOM   2161  N   ALA A 129      16.190  28.904   6.266  1.00  2.500          N  
ATOM   2162  CA  ALA A 129      16.556  28.473   4.934  1.00  2.430          C  
ATOM   2163  C   ALA A 129      15.351  27.797   4.308  1.00  2.290          C  
ATOM   2164  O   ALA A 129      14.391  27.463   5.006  1.00  2.260          O  
ATOM   2165  CB  ALA A 129      17.769  27.565   4.977  1.00  3.430          C  
ATOM   2166  H   ALA A 129      15.358  28.511   6.679  1.00  3.000          H  
ATOM   2167  HA  ALA A 129      16.787  29.352   4.338  1.00  2.920          H  
ATOM   2168 1HB  ALA A 129      18.040  27.257   3.970  1.00  4.120          H  
ATOM   2169 2HB  ALA A 129      18.603  28.109   5.422  1.00  4.120          H  
ATOM   2170 3HB  ALA A 129      17.562  26.699   5.572  1.00  4.120          H  
ATOM   2171  N   ASN A 130      15.417  27.528   3.011  1.00  2.580          N  
ATOM   2172  CA  ASN A 130      14.310  26.905   2.281  1.00  2.800          C  
ATOM   2173  C   ASN A 130      13.975  25.502   2.789  1.00  2.520          C  
ATOM   2174  O   ASN A 130      12.871  24.989   2.572  1.00  2.730          O  
ATOM   2175  CB  ASN A 130      14.621  26.877   0.805  1.00  3.830          C  
ATOM   2176  CG  ASN A 130      14.638  28.262   0.249  1.00  3.830          C  
ATOM   2177  OD1 ASN A 130      14.256  29.201   0.949  1.00  3.830          O  
ATOM   2178  ND2 ASN A 130      15.075  28.417  -0.973  1.00  3.830          N  
ATOM   2179  H   ASN A 130      16.247  27.796   2.497  1.00  3.100          H  
ATOM   2180  HA  ASN A 130      13.420  27.514   2.434  1.00  3.360          H  
ATOM   2181 1HB  ASN A 130      15.593  26.414   0.637  1.00  4.600          H  
ATOM   2182 2HB  ASN A 130      13.870  26.283   0.282  1.00  4.600          H  
ATOM   2183 1HD2 ASN A 130      15.107  29.361  -1.395  1.00  4.600          H  
ATOM   2184 2HD2 ASN A 130      15.378  27.632  -1.506  1.00  4.600          H  
ATOM   2185  N   LYS A 131      14.926  24.899   3.504  1.00  2.260          N  
ATOM   2186  CA  LYS A 131      14.834  23.560   4.076  1.00  2.240          C  
ATOM   2187  C   LYS A 131      13.650  23.423   5.025  1.00  1.850          C  
ATOM   2188  O   LYS A 131      13.188  22.308   5.285  1.00  1.950          O  
ATOM   2189  CB  LYS A 131      16.129  23.214   4.826  1.00  3.140          C  
ATOM   2190  CG  LYS A 131      16.341  23.952   6.177  1.00  3.140          C  
ATOM   2191  CD  LYS A 131      17.735  23.630   6.765  1.00  3.140          C  
ATOM   2192  CE  LYS A 131      18.034  24.361   8.113  1.00  3.140          C  
ATOM   2193  NZ  LYS A 131      17.228  23.826   9.283  1.00  3.140          N  
ATOM   2194  H   LYS A 131      15.782  25.417   3.634  1.00  2.710          H  
ATOM   2195  HA  LYS A 131      14.696  22.846   3.263  1.00  2.690          H  
ATOM   2196 1HB  LYS A 131      16.147  22.145   5.035  1.00  3.770          H  
ATOM   2197 2HB  LYS A 131      16.983  23.435   4.188  1.00  3.770          H  
ATOM   2198 1HG  LYS A 131      16.205  25.016   6.054  1.00  3.770          H  
ATOM   2199 2HG  LYS A 131      15.594  23.603   6.889  1.00  3.770          H  
ATOM   2200 1HD  LYS A 131      17.812  22.556   6.930  1.00  3.770          H  
ATOM   2201 2HD  LYS A 131      18.500  23.919   6.041  1.00  3.770          H  
ATOM   2202 1HE  LYS A 131      19.092  24.244   8.338  1.00  3.770          H  
ATOM   2203 2HE  LYS A 131      17.813  25.425   7.999  1.00  3.770          H  
ATOM   2204 1HZ  LYS A 131      17.448  24.347  10.145  1.00  3.770          H  
ATOM   2205 2HZ  LYS A 131      16.220  23.955   9.155  1.00  3.770          H  
ATOM   2206 3HZ  LYS A 131      17.416  22.858   9.435  1.00  3.770          H  
ATOM   2207  N   ARG A 132      13.129  24.556   5.523  1.00  1.580          N  
ATOM   2208  CA  ARG A 132      12.003  24.571   6.451  1.00  1.430          C  
ATOM   2209  C   ARG A 132      10.779  23.877   5.870  1.00  1.290          C  
ATOM   2210  O   ARG A 132       9.923  23.391   6.619  1.00  1.200          O  
ATOM   2211  CB  ARG A 132      11.633  25.985   6.819  1.00  2.060          C  
ATOM   2212  CG  ARG A 132      12.592  26.677   7.722  1.00  2.060          C  
ATOM   2213  CD  ARG A 132      12.207  28.098   7.946  1.00  2.060          C  
ATOM   2214  NE  ARG A 132      10.914  28.232   8.628  1.00  2.060          N  
ATOM   2215  CZ  ARG A 132      10.737  28.106   9.957  1.00  2.060          C  
ATOM   2216  NH1 ARG A 132      11.731  27.804  10.709  1.00  2.060          N  
ATOM   2217  NH2 ARG A 132       9.576  28.276  10.514  1.00  2.060          N  
ATOM   2218  H   ARG A 132      13.553  25.451   5.250  1.00  1.900          H  
ATOM   2219  HA  ARG A 132      12.306  24.048   7.360  1.00  1.720          H  
ATOM   2220 1HB  ARG A 132      11.578  26.573   5.908  1.00  2.470          H  
ATOM   2221 2HB  ARG A 132      10.659  25.992   7.290  1.00  2.470          H  
ATOM   2222 1HG  ARG A 132      12.622  26.151   8.676  1.00  2.470          H  
ATOM   2223 2HG  ARG A 132      13.586  26.652   7.278  1.00  2.470          H  
ATOM   2224 1HD  ARG A 132      12.969  28.604   8.538  1.00  2.470          H  
ATOM   2225 2HD  ARG A 132      12.128  28.595   6.974  1.00  2.470          H  
ATOM   2226  HE  ARG A 132      10.109  28.489   8.065  1.00  2.470          H  
ATOM   2227 1HH1 ARG A 132      12.638  27.659  10.306  1.00  2.470          H  
ATOM   2228 2HH1 ARG A 132      11.587  27.660  11.723  1.00  2.470          H  
ATOM   2229 1HH2 ARG A 132       8.757  28.487   9.962  1.00  2.470          H  
ATOM   2230 2HH2 ARG A 132       9.493  28.169  11.514  1.00  2.470          H  
ATOM   2231  N   ILE A 133      10.696  23.803   4.536  1.00  1.330          N  
ATOM   2232  CA  ILE A 133       9.565  23.161   3.892  1.00  1.290          C  
ATOM   2233  C   ILE A 133       9.452  21.713   4.333  1.00  1.240          C  
ATOM   2234  O   ILE A 133       8.339  21.188   4.422  1.00  1.280          O  
ATOM   2235  CB  ILE A 133       9.696  23.237   2.332  1.00  1.820          C  
ATOM   2236  CG1 ILE A 133       8.367  22.827   1.602  1.00  1.820          C  
ATOM   2237  CG2 ILE A 133      10.841  22.348   1.808  1.00  1.820          C  
ATOM   2238  CD1 ILE A 133       7.173  23.741   1.787  1.00  1.820          C  
ATOM   2239  H   ILE A 133      11.444  24.213   3.964  1.00  1.600          H  
ATOM   2240  HA  ILE A 133       8.661  23.667   4.212  1.00  1.550          H  
ATOM   2241  HB  ILE A 133       9.930  24.260   2.056  1.00  2.190          H  
ATOM   2242 1HG1 ILE A 133       8.573  22.769   0.535  1.00  2.190          H  
ATOM   2243 2HG1 ILE A 133       8.074  21.838   1.955  1.00  2.190          H  
ATOM   2244 1HG2 ILE A 133      10.919  22.471   0.729  1.00  2.190          H  
ATOM   2245 2HG2 ILE A 133      11.780  22.648   2.272  1.00  2.190          H  
ATOM   2246 3HG2 ILE A 133      10.647  21.304   2.020  1.00  2.190          H  
ATOM   2247 1HD1 ILE A 133       6.333  23.340   1.235  1.00  2.190          H  
ATOM   2248 2HD1 ILE A 133       6.920  23.811   2.828  1.00  2.190          H  
ATOM   2249 3HD1 ILE A 133       7.395  24.709   1.415  1.00  2.190          H  
ATOM   2250  N   ARG A 134      10.590  21.059   4.621  1.00  1.290          N  
ATOM   2251  CA  ARG A 134      10.559  19.675   5.018  1.00  1.290          C  
ATOM   2252  C   ARG A 134      10.067  19.538   6.439  1.00  1.200          C  
ATOM   2253  O   ARG A 134       9.299  18.625   6.724  1.00  1.150          O  
ATOM   2254  CB  ARG A 134      11.937  19.049   4.871  1.00  1.810          C  
ATOM   2255  CG  ARG A 134      12.484  18.970   3.425  1.00  1.810          C  
ATOM   2256  CD  ARG A 134      11.630  18.138   2.509  1.00  1.810          C  
ATOM   2257  NE  ARG A 134      11.617  16.731   2.908  1.00  1.810          N  
ATOM   2258  CZ  ARG A 134      10.641  15.829   2.614  1.00  1.810          C  
ATOM   2259  NH1 ARG A 134       9.563  16.182   1.935  1.00  1.810          N  
ATOM   2260  NH2 ARG A 134      10.774  14.572   3.013  1.00  1.810          N  
ATOM   2261  H   ARG A 134      11.498  21.532   4.576  1.00  1.550          H  
ATOM   2262  HA  ARG A 134       9.855  19.147   4.383  1.00  1.550          H  
ATOM   2263 1HB  ARG A 134      12.654  19.619   5.464  1.00  2.170          H  
ATOM   2264 2HB  ARG A 134      11.915  18.046   5.262  1.00  2.170          H  
ATOM   2265 1HG  ARG A 134      12.548  19.976   3.014  1.00  2.170          H  
ATOM   2266 2HG  ARG A 134      13.479  18.527   3.445  1.00  2.170          H  
ATOM   2267 1HD  ARG A 134      10.619  18.511   2.468  1.00  2.170          H  
ATOM   2268 2HD  ARG A 134      12.060  18.194   1.508  1.00  2.170          H  
ATOM   2269  HE  ARG A 134      12.424  16.395   3.416  1.00  2.170          H  
ATOM   2270 1HH1 ARG A 134       9.429  17.137   1.626  1.00  2.170          H  
ATOM   2271 2HH1 ARG A 134       8.850  15.493   1.722  1.00  2.170          H  
ATOM   2272 1HH2 ARG A 134      11.597  14.283   3.543  1.00  2.170          H  
ATOM   2273 2HH2 ARG A 134      10.056  13.895   2.800  1.00  2.170          H  
ATOM   2274  N   LEU A 135      10.467  20.435   7.340  1.00  1.210          N  
ATOM   2275  CA  LEU A 135      10.004  20.286   8.709  1.00  1.190          C  
ATOM   2276  C   LEU A 135       8.498  20.447   8.757  1.00  1.060          C  
ATOM   2277  O   LEU A 135       7.802  19.661   9.415  1.00  1.030          O  
ATOM   2278  CB  LEU A 135      10.620  21.342   9.629  1.00  1.670          C  
ATOM   2279  CG  LEU A 135      12.131  21.273   9.913  1.00  1.670          C  
ATOM   2280  CD1 LEU A 135      12.510  22.501  10.717  1.00  1.670          C  
ATOM   2281  CD2 LEU A 135      12.475  20.016  10.680  1.00  1.670          C  
ATOM   2282  H   LEU A 135      11.103  21.178   7.074  1.00  1.450          H  
ATOM   2283  HA  LEU A 135      10.246  19.288   9.059  1.00  1.430          H  
ATOM   2284 1HB  LEU A 135      10.415  22.325   9.197  1.00  2.010          H  
ATOM   2285 2HB  LEU A 135      10.111  21.277  10.584  1.00  2.010          H  
ATOM   2286  HG  LEU A 135      12.687  21.294   8.973  1.00  2.010          H  
ATOM   2287 1HD1 LEU A 135      13.582  22.494  10.931  1.00  2.010          H  
ATOM   2288 2HD1 LEU A 135      12.269  23.407  10.157  1.00  2.010          H  
ATOM   2289 3HD1 LEU A 135      11.960  22.491  11.641  1.00  2.010          H  
ATOM   2290 1HD2 LEU A 135      13.544  20.006  10.879  1.00  2.010          H  
ATOM   2291 2HD2 LEU A 135      11.929  20.003  11.619  1.00  2.010          H  
ATOM   2292 3HD2 LEU A 135      12.220  19.140  10.101  1.00  2.010          H  
ATOM   2293  N   TYR A 136       7.968  21.427   8.005  1.00  1.020          N  
ATOM   2294  CA  TYR A 136       6.531  21.603   8.042  1.00  0.950          C  
ATOM   2295  C   TYR A 136       5.859  20.369   7.448  1.00  0.940          C  
ATOM   2296  O   TYR A 136       4.925  19.857   8.055  1.00  0.920          O  
ATOM   2297  CB  TYR A 136       6.072  22.882   7.308  1.00  1.360          C  
ATOM   2298  CG  TYR A 136       6.311  24.265   8.060  1.00  1.360          C  
ATOM   2299  CD1 TYR A 136       7.379  25.057   7.699  1.00  1.360          C  
ATOM   2300  CD2 TYR A 136       5.432  24.734   9.071  1.00  1.360          C  
ATOM   2301  CE1 TYR A 136       7.604  26.273   8.306  1.00  1.360          C  
ATOM   2302  CE2 TYR A 136       5.658  25.995   9.688  1.00  1.360          C  
ATOM   2303  CZ  TYR A 136       6.765  26.765   9.295  1.00  1.360          C  
ATOM   2304  OH  TYR A 136       7.082  28.053   9.820  1.00  1.360          O  
ATOM   2305  H   TYR A 136       8.573  22.056   7.464  1.00  1.220          H  
ATOM   2306  HA  TYR A 136       6.219  21.678   9.083  1.00  1.140          H  
ATOM   2307 1HB  TYR A 136       6.585  22.931   6.341  1.00  1.630          H  
ATOM   2308 2HB  TYR A 136       5.007  22.799   7.095  1.00  1.630          H  
ATOM   2309  HD1 TYR A 136       8.046  24.727   6.921  1.00  1.630          H  
ATOM   2310  HD2 TYR A 136       4.571  24.133   9.365  1.00  1.630          H  
ATOM   2311  HE1 TYR A 136       8.448  26.867   7.992  1.00  1.630          H  
ATOM   2312  HE2 TYR A 136       4.973  26.354  10.451  1.00  1.630          H  
ATOM   2313  HH  TYR A 136       6.304  28.569  10.178  1.00  1.630          H  
ATOM   2314  N   GLU A 137       6.348  19.839   6.310  1.00  0.990          N  
ATOM   2315  CA  GLU A 137       5.700  18.662   5.735  1.00  1.010          C  
ATOM   2316  C   GLU A 137       5.762  17.431   6.646  1.00  1.030          C  
ATOM   2317  O   GLU A 137       4.775  16.685   6.742  1.00  1.040          O  
ATOM   2318  CB  GLU A 137       6.263  18.303   4.360  1.00  1.410          C  
ATOM   2319  CG  GLU A 137       5.494  17.140   3.695  1.00  1.410          C  
ATOM   2320  CD  GLU A 137       5.892  16.853   2.282  1.00  1.410          C  
ATOM   2321  OE1 GLU A 137       6.744  17.528   1.760  1.00  1.410          O  
ATOM   2322  OE2 GLU A 137       5.349  15.928   1.724  1.00  1.410          O  
ATOM   2323  H   GLU A 137       7.134  20.274   5.813  1.00  1.190          H  
ATOM   2324  HA  GLU A 137       4.652  18.907   5.589  1.00  1.210          H  
ATOM   2325 1HB  GLU A 137       6.229  19.175   3.704  1.00  1.690          H  
ATOM   2326 2HB  GLU A 137       7.311  18.012   4.464  1.00  1.690          H  
ATOM   2327 1HG  GLU A 137       5.657  16.234   4.279  1.00  1.690          H  
ATOM   2328 2HG  GLU A 137       4.427  17.367   3.732  1.00  1.690          H  
ATOM   2329  N   TYR A 138       6.909  17.191   7.313  1.00  1.080          N  
ATOM   2330  CA  TYR A 138       7.026  16.026   8.186  1.00  1.140          C  
ATOM   2331  C   TYR A 138       5.960  16.090   9.255  1.00  1.070          C  
ATOM   2332  O   TYR A 138       5.296  15.089   9.547  1.00  1.100          O  
ATOM   2333  CB  TYR A 138       8.411  15.922   8.834  1.00  1.570          C  
ATOM   2334  CG  TYR A 138       9.518  15.400   7.915  1.00  1.570          C  
ATOM   2335  CD1 TYR A 138      10.662  16.154   7.684  1.00  1.570          C  
ATOM   2336  CD2 TYR A 138       9.383  14.163   7.304  1.00  1.570          C  
ATOM   2337  CE1 TYR A 138      11.654  15.678   6.866  1.00  1.570          C  
ATOM   2338  CE2 TYR A 138      10.375  13.694   6.476  1.00  1.570          C  
ATOM   2339  CZ  TYR A 138      11.510  14.445   6.260  1.00  1.570          C  
ATOM   2340  OH  TYR A 138      12.507  13.963   5.428  1.00  1.570          O  
ATOM   2341  H   TYR A 138       7.715  17.808   7.180  1.00  1.300          H  
ATOM   2342  HA  TYR A 138       6.846  15.135   7.593  1.00  1.370          H  
ATOM   2343 1HB  TYR A 138       8.705  16.917   9.179  1.00  1.890          H  
ATOM   2344 2HB  TYR A 138       8.359  15.277   9.712  1.00  1.890          H  
ATOM   2345  HD1 TYR A 138      10.779  17.124   8.153  1.00  1.890          H  
ATOM   2346  HD2 TYR A 138       8.496  13.561   7.473  1.00  1.890          H  
ATOM   2347  HE1 TYR A 138      12.549  16.272   6.695  1.00  1.890          H  
ATOM   2348  HE2 TYR A 138      10.267  12.727   5.994  1.00  1.890          H  
ATOM   2349  HH  TYR A 138      13.252  14.574   5.436  1.00  1.890          H  
ATOM   2350  N   LEU A 139       5.758  17.273   9.825  1.00  1.000          N  
ATOM   2351  CA  LEU A 139       4.687  17.418  10.779  1.00  0.970          C  
ATOM   2352  C   LEU A 139       3.317  17.267  10.123  1.00  0.950          C  
ATOM   2353  O   LEU A 139       2.488  16.481  10.578  1.00  1.030          O  
ATOM   2354  CB  LEU A 139       4.792  18.798  11.449  1.00  1.370          C  
ATOM   2355  CG  LEU A 139       5.898  19.000  12.484  1.00  1.370          C  
ATOM   2356  CD1 LEU A 139       6.112  20.494  12.749  1.00  1.370          C  
ATOM   2357  CD2 LEU A 139       5.444  18.340  13.822  1.00  1.370          C  
ATOM   2358  H   LEU A 139       6.369  18.070   9.594  1.00  1.200          H  
ATOM   2359  HA  LEU A 139       4.791  16.654  11.525  1.00  1.160          H  
ATOM   2360 1HB  LEU A 139       4.959  19.530  10.662  1.00  1.640          H  
ATOM   2361 2HB  LEU A 139       3.846  19.012  11.933  1.00  1.640          H  
ATOM   2362  HG  LEU A 139       6.823  18.563  12.117  1.00  1.640          H  
ATOM   2363 1HD1 LEU A 139       6.893  20.629  13.497  1.00  1.640          H  
ATOM   2364 2HD1 LEU A 139       6.414  20.982  11.821  1.00  1.640          H  
ATOM   2365 3HD1 LEU A 139       5.203  20.932  13.103  1.00  1.640          H  
ATOM   2366 1HD2 LEU A 139       6.195  18.483  14.594  1.00  1.640          H  
ATOM   2367 2HD2 LEU A 139       4.513  18.801  14.156  1.00  1.640          H  
ATOM   2368 3HD2 LEU A 139       5.283  17.282  13.678  1.00  1.640          H  
ATOM   2369  N   LEU A 140       3.087  17.918   8.981  1.00  0.950          N  
ATOM   2370  CA  LEU A 140       1.741  17.918   8.420  1.00  1.020          C  
ATOM   2371  C   LEU A 140       1.193  16.559   8.054  1.00  1.070          C  
ATOM   2372  O   LEU A 140       0.014  16.317   8.287  1.00  1.150          O  
ATOM   2373  CB  LEU A 140       1.667  18.762   7.148  1.00  1.400          C  
ATOM   2374  CG  LEU A 140       1.867  20.263   7.271  1.00  1.400          C  
ATOM   2375  CD1 LEU A 140       1.868  20.848   5.915  1.00  1.400          C  
ATOM   2376  CD2 LEU A 140       0.862  20.858   8.065  1.00  1.400          C  
ATOM   2377  H   LEU A 140       3.812  18.506   8.567  1.00  1.140          H  
ATOM   2378  HA  LEU A 140       1.075  18.323   9.169  1.00  1.220          H  
ATOM   2379 1HB  LEU A 140       2.412  18.382   6.451  1.00  1.680          H  
ATOM   2380 2HB  LEU A 140       0.693  18.618   6.714  1.00  1.680          H  
ATOM   2381  HG  LEU A 140       2.788  20.466   7.719  1.00  1.680          H  
ATOM   2382 1HD1 LEU A 140       2.031  21.909   5.996  1.00  1.680          H  
ATOM   2383 2HD1 LEU A 140       2.656  20.400   5.332  1.00  1.680          H  
ATOM   2384 3HD1 LEU A 140       0.911  20.667   5.430  1.00  1.680          H  
ATOM   2385 1HD2 LEU A 140       1.069  21.897   8.097  1.00  1.680          H  
ATOM   2386 2HD2 LEU A 140      -0.091  20.682   7.610  1.00  1.680          H  
ATOM   2387 3HD2 LEU A 140       0.873  20.468   9.065  1.00  1.680          H  
ATOM   2388  N   HIS A 141       1.998  15.669   7.468  1.00  1.100          N  
ATOM   2389  CA  HIS A 141       1.398  14.367   7.191  1.00  1.200          C  
ATOM   2390  C   HIS A 141       1.975  13.195   7.976  1.00  1.250          C  
ATOM   2391  O   HIS A 141       1.267  12.682   8.835  1.00  1.310          O  
ATOM   2392  CB  HIS A 141       1.294  14.043   5.700  1.00  1.640          C  
ATOM   2393  CG  HIS A 141       0.785  12.646   5.454  1.00  1.640          C  
ATOM   2394  ND1 HIS A 141      -0.547  12.308   5.555  1.00  1.640          N  
ATOM   2395  CD2 HIS A 141       1.443  11.499   5.157  1.00  1.640          C  
ATOM   2396  CE1 HIS A 141      -0.680  11.011   5.335  1.00  1.640          C  
ATOM   2397  NE2 HIS A 141       0.510  10.505   5.088  1.00  1.640          N  
ATOM   2398  H   HIS A 141       2.972  15.922   7.261  1.00  1.320          H  
ATOM   2399  HA  HIS A 141       0.365  14.408   7.505  1.00  1.440          H  
ATOM   2400 1HB  HIS A 141       0.522  14.688   5.314  1.00  1.970          H  
ATOM   2401 2HB  HIS A 141       2.179  14.265   5.140  1.00  1.970          H  
ATOM   2402  HD1 HIS A 141      -1.276  12.930   5.264  1.00  1.970          H  
ATOM   2403  HD2 HIS A 141       2.496  11.271   4.996  1.00  1.970          H  
ATOM   2404  HE1 HIS A 141      -1.662  10.539   5.374  1.00  1.970          H  
ATOM   2405  N   PRO A 142       3.233  12.752   7.830  1.00  1.300          N  
ATOM   2406  CA  PRO A 142       3.735  11.621   8.582  1.00  1.450          C  
ATOM   2407  C   PRO A 142       3.407  11.687  10.078  1.00  1.400          C  
ATOM   2408  O   PRO A 142       2.767  10.797  10.649  1.00  1.560          O  
ATOM   2409  CB  PRO A 142       5.245  11.716   8.324  1.00  2.170          C  
ATOM   2410  CG  PRO A 142       5.335  12.320   6.949  1.00  2.170          C  
ATOM   2411  CD  PRO A 142       4.230  13.357   6.917  1.00  2.170          C  
ATOM   2412  HA  PRO A 142       3.343  10.698   8.135  1.00  1.740          H  
ATOM   2413 1HB  PRO A 142       5.726  12.352   9.088  1.00  2.610          H  
ATOM   2414 2HB  PRO A 142       5.707  10.723   8.399  1.00  2.610          H  
ATOM   2415 1HG  PRO A 142       6.329  12.753   6.780  1.00  2.610          H  
ATOM   2416 2HG  PRO A 142       5.197  11.538   6.187  1.00  2.610          H  
ATOM   2417 1HD  PRO A 142       4.568  14.312   7.292  1.00  2.610          H  
ATOM   2418 2HD  PRO A 142       3.913  13.409   5.903  1.00  2.610          H  
ATOM   2419  N   LEU A 143       3.865  12.742  10.738  1.00  1.260          N  
ATOM   2420  CA  LEU A 143       3.706  12.748  12.174  1.00  1.290          C  
ATOM   2421  C   LEU A 143       2.281  13.029  12.674  1.00  1.250          C  
ATOM   2422  O   LEU A 143       1.786  12.335  13.564  1.00  1.350          O  
ATOM   2423  CB  LEU A 143       4.668  13.746  12.748  1.00  1.790          C  
ATOM   2424  CG  LEU A 143       6.150  13.499  12.508  1.00  1.790          C  
ATOM   2425  CD1 LEU A 143       6.923  14.695  12.969  1.00  1.790          C  
ATOM   2426  CD2 LEU A 143       6.605  12.282  13.256  1.00  1.790          C  
ATOM   2427  H   LEU A 143       4.356  13.514  10.270  1.00  1.510          H  
ATOM   2428  HA  LEU A 143       3.978  11.770  12.533  1.00  1.550          H  
ATOM   2429 1HB  LEU A 143       4.386  14.736  12.449  1.00  2.150          H  
ATOM   2430 2HB  LEU A 143       4.568  13.638  13.793  1.00  2.150          H  
ATOM   2431  HG  LEU A 143       6.335  13.367  11.442  1.00  2.150          H  
ATOM   2432 1HD1 LEU A 143       7.950  14.495  12.771  1.00  2.150          H  
ATOM   2433 2HD1 LEU A 143       6.619  15.577  12.420  1.00  2.150          H  
ATOM   2434 3HD1 LEU A 143       6.775  14.863  14.036  1.00  2.150          H  
ATOM   2435 1HD2 LEU A 143       7.670  12.138  13.083  1.00  2.150          H  
ATOM   2436 2HD2 LEU A 143       6.420  12.434  14.313  1.00  2.150          H  
ATOM   2437 3HD2 LEU A 143       6.078  11.399  12.924  1.00  2.150          H  
ATOM   2438  N   LEU A 144       1.614  14.044  12.111  1.00  1.170          N  
ATOM   2439  CA  LEU A 144       0.274  14.421  12.556  1.00  1.230          C  
ATOM   2440  C   LEU A 144      -0.880  13.610  11.918  1.00  1.270          C  
ATOM   2441  O   LEU A 144      -1.921  13.463  12.546  1.00  1.450          O  
ATOM   2442  CB  LEU A 144       0.060  15.940  12.308  1.00  1.700          C  
ATOM   2443  CG  LEU A 144       1.000  16.964  13.135  1.00  1.700          C  
ATOM   2444  CD1 LEU A 144       0.874  18.392  12.590  1.00  1.700          C  
ATOM   2445  CD2 LEU A 144       0.574  17.018  14.587  1.00  1.700          C  
ATOM   2446  H   LEU A 144       2.063  14.627  11.401  1.00  1.400          H  
ATOM   2447  HA  LEU A 144       0.233  14.246  13.627  1.00  1.480          H  
ATOM   2448 1HB  LEU A 144       0.169  16.139  11.243  1.00  2.040          H  
ATOM   2449 2HB  LEU A 144      -0.946  16.167  12.581  1.00  2.040          H  
ATOM   2450  HG  LEU A 144       2.036  16.636  13.053  1.00  2.040          H  
ATOM   2451 1HD1 LEU A 144       1.521  19.053  13.164  1.00  2.040          H  
ATOM   2452 2HD1 LEU A 144       1.170  18.420  11.556  1.00  2.040          H  
ATOM   2453 3HD1 LEU A 144      -0.146  18.731  12.681  1.00  2.040          H  
ATOM   2454 1HD2 LEU A 144       1.216  17.711  15.126  1.00  2.040          H  
ATOM   2455 2HD2 LEU A 144      -0.441  17.375  14.639  1.00  2.040          H  
ATOM   2456 3HD2 LEU A 144       0.644  16.035  15.043  1.00  2.040          H  
ATOM   2457  N   ILE A 145      -0.751  13.118  10.678  1.00  1.210          N  
ATOM   2458  CA  ILE A 145      -1.856  12.402  10.030  1.00  1.320          C  
ATOM   2459  C   ILE A 145      -1.613  10.908   9.846  1.00  1.460          C  
ATOM   2460  O   ILE A 145      -2.479  10.099  10.176  1.00  1.650          O  
ATOM   2461  CB  ILE A 145      -2.273  13.025   8.690  1.00  1.800          C  
ATOM   2462  CG1 ILE A 145      -2.790  14.454   8.966  1.00  1.800          C  
ATOM   2463  CG2 ILE A 145      -3.360  12.133   8.002  1.00  1.800          C  
ATOM   2464  CD1 ILE A 145      -3.055  15.309   7.753  1.00  1.800          C  
ATOM   2465  H   ILE A 145       0.118  13.216  10.160  1.00  1.450          H  
ATOM   2466  HA  ILE A 145      -2.723  12.513  10.668  1.00  1.580          H  
ATOM   2467  HB  ILE A 145      -1.414  13.105   8.050  1.00  2.160          H  
ATOM   2468 1HG1 ILE A 145      -3.708  14.384   9.544  1.00  2.160          H  
ATOM   2469 2HG1 ILE A 145      -2.041  14.970   9.560  1.00  2.160          H  
ATOM   2470 1HG2 ILE A 145      -3.657  12.570   7.057  1.00  2.160          H  
ATOM   2471 2HG2 ILE A 145      -2.974  11.134   7.808  1.00  2.160          H  
ATOM   2472 3HG2 ILE A 145      -4.234  12.056   8.655  1.00  2.160          H  
ATOM   2473 1HD1 ILE A 145      -3.390  16.276   8.086  1.00  2.160          H  
ATOM   2474 2HD1 ILE A 145      -2.139  15.424   7.174  1.00  2.160          H  
ATOM   2475 3HD1 ILE A 145      -3.823  14.863   7.133  1.00  2.160          H  
ATOM   2476  N   LYS A 146      -0.473  10.513   9.292  1.00  1.450          N  
ATOM   2477  CA  LYS A 146      -0.246   9.086   9.029  1.00  1.670          C  
ATOM   2478  C   LYS A 146      -0.481   8.295  10.318  1.00  1.880          C  
ATOM   2479  O   LYS A 146      -1.130   7.246  10.311  1.00  2.090          O  
ATOM   2480  CB  LYS A 146       1.156   8.853   8.474  1.00  2.250          C  
ATOM   2481  CG  LYS A 146       1.501   7.433   8.075  1.00  2.250          C  
ATOM   2482  CD  LYS A 146       2.909   7.390   7.455  1.00  2.250          C  
ATOM   2483  CE  LYS A 146       3.318   5.976   7.055  1.00  2.250          C  
ATOM   2484  NZ  LYS A 146       4.680   5.938   6.433  1.00  2.250          N  
ATOM   2485  H   LYS A 146       0.231  11.212   9.059  1.00  1.740          H  
ATOM   2486  HA  LYS A 146      -0.971   8.748   8.288  1.00  2.000          H  
ATOM   2487 1HB  LYS A 146       1.316   9.503   7.620  1.00  2.700          H  
ATOM   2488 2HB  LYS A 146       1.870   9.120   9.225  1.00  2.700          H  
ATOM   2489 1HG  LYS A 146       1.475   6.791   8.960  1.00  2.700          H  
ATOM   2490 2HG  LYS A 146       0.769   7.067   7.355  1.00  2.700          H  
ATOM   2491 1HD  LYS A 146       2.932   8.036   6.573  1.00  2.700          H  
ATOM   2492 2HD  LYS A 146       3.629   7.777   8.180  1.00  2.700          H  
ATOM   2493 1HE  LYS A 146       3.317   5.343   7.940  1.00  2.700          H  
ATOM   2494 2HE  LYS A 146       2.593   5.585   6.342  1.00  2.700          H  
ATOM   2495 1HZ  LYS A 146       4.913   4.987   6.182  1.00  2.700          H  
ATOM   2496 2HZ  LYS A 146       4.690   6.514   5.603  1.00  2.700          H  
ATOM   2497 3HZ  LYS A 146       5.364   6.285   7.091  1.00  2.700          H  
ATOM   2498  N   PHE A 147       0.020   8.829  11.436  1.00  1.910          N  
ATOM   2499  CA  PHE A 147      -0.220   8.213  12.737  1.00  2.240          C  
ATOM   2500  C   PHE A 147      -1.689   8.383  13.237  1.00  2.370          C  
ATOM   2501  O   PHE A 147      -2.209   7.505  13.942  1.00  2.600          O  
ATOM   2502  CB  PHE A 147       0.806   8.728  13.749  1.00  3.000          C  
ATOM   2503  CG  PHE A 147       2.198   8.089  13.563  1.00  3.000          C  
ATOM   2504  CD1 PHE A 147       3.255   8.839  13.119  1.00  3.000          C  
ATOM   2505  CD2 PHE A 147       2.428   6.725  13.813  1.00  3.000          C  
ATOM   2506  CE1 PHE A 147       4.509   8.282  12.931  1.00  3.000          C  
ATOM   2507  CE2 PHE A 147       3.666   6.168  13.628  1.00  3.000          C  
ATOM   2508  CZ  PHE A 147       4.710   6.942  13.186  1.00  3.000          C  
ATOM   2509  H   PHE A 147       0.628   9.648  11.337  1.00  2.290          H  
ATOM   2510  HA  PHE A 147      -0.042   7.144  12.622  1.00  2.690          H  
ATOM   2511 1HB  PHE A 147       0.918   9.810  13.614  1.00  3.600          H  
ATOM   2512 2HB  PHE A 147       0.479   8.584  14.750  1.00  3.600          H  
ATOM   2513  HD1 PHE A 147       3.085   9.882  12.919  1.00  3.600          H  
ATOM   2514  HD2 PHE A 147       1.623   6.094  14.152  1.00  3.600          H  
ATOM   2515  HE1 PHE A 147       5.331   8.902  12.575  1.00  3.600          H  
ATOM   2516  HE2 PHE A 147       3.816   5.110  13.827  1.00  3.600          H  
ATOM   2517  HZ  PHE A 147       5.685   6.491  13.033  1.00  3.600          H  
ATOM   2518  N   SER A 148      -2.377   9.469  12.828  1.00  2.550          N  
ATOM   2519  CA  SER A 148      -3.785   9.751  13.209  1.00  2.850          C  
ATOM   2520  C   SER A 148      -4.672   8.632  12.742  1.00  2.580          C  
ATOM   2521  O   SER A 148      -5.516   8.114  13.477  1.00  2.550          O  
ATOM   2522  CB  SER A 148      -4.289  11.035  12.576  1.00  3.870          C  
ATOM   2523  OG  SER A 148      -5.628  11.267  12.868  1.00  3.870          O  
ATOM   2524  H   SER A 148      -1.913  10.135  12.221  1.00  3.060          H  
ATOM   2525  HA  SER A 148      -3.874   9.839  14.286  1.00  3.420          H  
ATOM   2526 1HB  SER A 148      -3.696  11.865  12.921  1.00  4.640          H  
ATOM   2527 2HB  SER A 148      -4.194  10.973  11.518  1.00  4.640          H  
ATOM   2528  HG  SER A 148      -5.665  11.629  13.774  1.00  4.640          H  
ATOM   2529  N   LYS A 149      -4.404   8.206  11.514  1.00  2.800          N  
ATOM   2530  CA  LYS A 149      -5.150   7.162  10.831  1.00  3.190          C  
ATOM   2531  C   LYS A 149      -5.136   5.817  11.562  1.00  3.400          C  
ATOM   2532  O   LYS A 149      -5.992   4.969  11.296  1.00  3.490          O  
ATOM   2533  CB  LYS A 149      -4.618   6.960   9.410  1.00  4.310          C  
ATOM   2534  CG  LYS A 149      -4.822   8.134   8.421  1.00  4.310          C  
ATOM   2535  CD  LYS A 149      -6.301   8.420   8.148  1.00  4.310          C  
ATOM   2536  CE  LYS A 149      -6.482   9.358   6.952  1.00  4.310          C  
ATOM   2537  NZ  LYS A 149      -7.918   9.694   6.724  1.00  4.310          N  
ATOM   2538  H   LYS A 149      -3.674   8.725  11.013  1.00  3.360          H  
ATOM   2539  HA  LYS A 149      -6.183   7.479  10.767  1.00  3.830          H  
ATOM   2540 1HB  LYS A 149      -3.544   6.771   9.463  1.00  5.170          H  
ATOM   2541 2HB  LYS A 149      -5.079   6.074   8.977  1.00  5.170          H  
ATOM   2542 1HG  LYS A 149      -4.372   9.030   8.843  1.00  5.170          H  
ATOM   2543 2HG  LYS A 149      -4.317   7.907   7.484  1.00  5.170          H  
ATOM   2544 1HD  LYS A 149      -6.838   7.489   7.963  1.00  5.170          H  
ATOM   2545 2HD  LYS A 149      -6.740   8.912   9.018  1.00  5.170          H  
ATOM   2546 1HE  LYS A 149      -5.922  10.279   7.113  1.00  5.170          H  
ATOM   2547 2HE  LYS A 149      -6.099   8.859   6.064  1.00  5.170          H  
ATOM   2548 1HZ  LYS A 149      -8.018  10.294   5.918  1.00  5.170          H  
ATOM   2549 2HZ  LYS A 149      -8.452   8.840   6.570  1.00  5.170          H  
ATOM   2550 3HZ  LYS A 149      -8.294  10.193   7.552  1.00  5.170          H  
ATOM   2551  N   GLY A 150      -4.168   5.602  12.456  1.00  3.880          N  
ATOM   2552  CA  GLY A 150      -4.031   4.365  13.207  1.00  4.370          C  
ATOM   2553  C   GLY A 150      -4.680   4.578  14.563  1.00  4.390          C  
ATOM   2554  O   GLY A 150      -5.910   4.610  14.679  1.00  4.690          O  
ATOM   2555  H   GLY A 150      -3.519   6.355  12.690  1.00  4.660          H  
ATOM   2556 1HA  GLY A 150      -4.513   3.545  12.677  1.00  5.240          H  
ATOM   2557 2HA  GLY A 150      -2.977   4.120  13.329  1.00  5.240          H  
ATOM   2558  N   THR A 151      -3.874   4.650  15.621  1.00  4.410          N  
ATOM   2559  CA  THR A 151      -4.467   4.883  16.935  1.00  4.850          C  
ATOM   2560  C   THR A 151      -3.868   6.082  17.684  1.00  5.000          C  
ATOM   2561  O   THR A 151      -3.882   6.106  18.922  1.00  5.430          O  
ATOM   2562  CB  THR A 151      -4.486   3.624  17.837  1.00  6.610          C  
ATOM   2563  OG1 THR A 151      -3.199   3.137  18.033  1.00  6.610          O  
ATOM   2564  CG2 THR A 151      -5.308   2.535  17.190  1.00  6.610          C  
ATOM   2565  H   THR A 151      -2.863   4.563  15.518  1.00  5.290          H  
ATOM   2566  HA  THR A 151      -5.514   5.138  16.781  1.00  5.820          H  
ATOM   2567  HB  THR A 151      -4.926   3.879  18.802  1.00  7.940          H  
ATOM   2568  HG1 THR A 151      -2.745   3.731  18.644  1.00  7.940          H  
ATOM   2569 1HG2 THR A 151      -5.319   1.662  17.838  1.00  7.940          H  
ATOM   2570 2HG2 THR A 151      -6.326   2.891  17.036  1.00  7.940          H  
ATOM   2571 3HG2 THR A 151      -4.872   2.264  16.233  1.00  7.940          H  
ATOM   2572  N   TYR A 152      -3.359   7.107  16.977  1.00  5.100          N  
ATOM   2573  CA  TYR A 152      -2.833   8.284  17.667  1.00  5.530          C  
ATOM   2574  C   TYR A 152      -3.998   9.129  18.138  1.00  5.690          C  
ATOM   2575  O   TYR A 152      -4.256  10.200  17.594  1.00  5.830          O  
ATOM   2576  CB  TYR A 152      -1.967   9.115  16.704  1.00  7.570          C  
ATOM   2577  CG  TYR A 152      -1.140  10.278  17.247  1.00  7.570          C  
ATOM   2578  CD1 TYR A 152      -0.557  10.263  18.506  1.00  7.570          C  
ATOM   2579  CD2 TYR A 152      -0.940  11.373  16.418  1.00  7.570          C  
ATOM   2580  CE1 TYR A 152       0.200  11.330  18.928  1.00  7.570          C  
ATOM   2581  CE2 TYR A 152      -0.186  12.433  16.848  1.00  7.570          C  
ATOM   2582  CZ  TYR A 152       0.374  12.418  18.093  1.00  7.570          C  
ATOM   2583  OH  TYR A 152       1.107  13.483  18.501  1.00  7.570          O  
ATOM   2584  H   TYR A 152      -3.284   7.094  15.953  1.00  6.120          H  
ATOM   2585  HA  TYR A 152      -2.261   7.963  18.534  1.00  6.640          H  
ATOM   2586 1HB  TYR A 152      -1.319   8.479  16.177  1.00  9.080          H  
ATOM   2587 2HB  TYR A 152      -2.616   9.528  15.978  1.00  9.080          H  
ATOM   2588  HD1 TYR A 152      -0.688   9.430  19.157  1.00  9.080          H  
ATOM   2589  HD2 TYR A 152      -1.382  11.393  15.416  1.00  9.080          H  
ATOM   2590  HE1 TYR A 152       0.654  11.316  19.915  1.00  9.080          H  
ATOM   2591  HE2 TYR A 152      -0.029  13.289  16.195  1.00  9.080          H  
ATOM   2592  HH  TYR A 152       1.119  14.135  17.798  1.00  9.080          H  
ATOM   2593  N   ARG A 153      -4.634   8.677  19.230  1.00  6.010          N  
ATOM   2594  CA  ARG A 153      -5.871   9.241  19.808  1.00  6.460          C  
ATOM   2595  C   ARG A 153      -5.757  10.710  20.172  1.00  6.350          C  
ATOM   2596  O   ARG A 153      -6.752  11.439  20.232  1.00  6.660          O  
ATOM   2597  CB  ARG A 153      -6.295   8.486  21.057  1.00  8.860          C  
ATOM   2598  CG  ARG A 153      -6.807   7.074  20.835  1.00  8.860          C  
ATOM   2599  CD  ARG A 153      -7.190   6.423  22.128  1.00  8.860          C  
ATOM   2600  NE  ARG A 153      -6.020   6.143  22.983  1.00  8.860          N  
ATOM   2601  CZ  ARG A 153      -6.065   5.776  24.287  1.00  8.860          C  
ATOM   2602  NH1 ARG A 153      -7.220   5.644  24.910  1.00  8.860          N  
ATOM   2603  NH2 ARG A 153      -4.935   5.550  24.942  1.00  8.860          N  
ATOM   2604  H   ARG A 153      -4.274   7.787  19.581  1.00  7.210          H  
ATOM   2605  HA  ARG A 153      -6.657   9.126  19.064  1.00  7.750          H  
ATOM   2606 1HB  ARG A 153      -5.452   8.432  21.742  1.00 10.640          H  
ATOM   2607 2HB  ARG A 153      -7.085   9.042  21.559  1.00 10.640          H  
ATOM   2608 1HG  ARG A 153      -7.688   7.109  20.190  1.00 10.640          H  
ATOM   2609 2HG  ARG A 153      -6.035   6.471  20.361  1.00 10.640          H  
ATOM   2610 1HD  ARG A 153      -7.866   7.082  22.671  1.00 10.640          H  
ATOM   2611 2HD  ARG A 153      -7.691   5.480  21.914  1.00 10.640          H  
ATOM   2612  HE  ARG A 153      -5.106   6.223  22.557  1.00 10.640          H  
ATOM   2613 1HH1 ARG A 153      -8.086   5.816  24.423  1.00 10.640          H  
ATOM   2614 2HH1 ARG A 153      -7.239   5.372  25.885  1.00 10.640          H  
ATOM   2615 1HH2 ARG A 153      -4.046   5.650  24.473  1.00 10.640          H  
ATOM   2616 2HH2 ARG A 153      -4.956   5.280  25.921  1.00 10.640          H  
ATOM   2617  N   VAL A 154      -4.526  11.162  20.328  1.00  6.140          N  
ATOM   2618  CA  VAL A 154      -4.203  12.537  20.656  1.00  6.370          C  
ATOM   2619  C   VAL A 154      -4.848  13.390  19.549  1.00  6.010          C  
ATOM   2620  O   VAL A 154      -5.304  14.511  19.785  1.00  6.380          O  
ATOM   2621  CB  VAL A 154      -2.667  12.729  20.683  1.00  8.830          C  
ATOM   2622  CG1 VAL A 154      -2.288  14.182  20.900  1.00  8.830          C  
ATOM   2623  CG2 VAL A 154      -2.052  11.850  21.757  1.00  8.830          C  
ATOM   2624  H   VAL A 154      -3.789  10.482  20.227  1.00  7.370          H  
ATOM   2625  HA  VAL A 154      -4.635  12.799  21.623  1.00  7.640          H  
ATOM   2626  HB  VAL A 154      -2.279  12.449  19.711  1.00 10.590          H  
ATOM   2627 1HG1 VAL A 154      -1.214  14.273  20.879  1.00 10.590          H  
ATOM   2628 2HG1 VAL A 154      -2.700  14.804  20.154  1.00 10.590          H  
ATOM   2629 3HG1 VAL A 154      -2.661  14.511  21.868  1.00 10.590          H  
ATOM   2630 1HG2 VAL A 154      -0.968  11.973  21.751  1.00 10.590          H  
ATOM   2631 2HG2 VAL A 154      -2.445  12.142  22.730  1.00 10.590          H  
ATOM   2632 3HG2 VAL A 154      -2.292  10.807  21.572  1.00 10.590          H  
ATOM   2633  N   LEU A 155      -4.805  12.853  18.323  1.00  5.560          N  
ATOM   2634  CA  LEU A 155      -5.328  13.390  17.086  1.00  5.570          C  
ATOM   2635  C   LEU A 155      -6.332  12.398  16.462  1.00  5.560          C  
ATOM   2636  O   LEU A 155      -6.278  12.138  15.262  1.00  5.660          O  
ATOM   2637  CB  LEU A 155      -4.194  13.654  16.089  1.00  7.790          C  
ATOM   2638  CG  LEU A 155      -3.466  15.016  16.135  1.00  7.790          C  
ATOM   2639  CD1 LEU A 155      -2.721  15.234  17.412  1.00  7.790          C  
ATOM   2640  CD2 LEU A 155      -2.537  15.032  15.012  1.00  7.790          C  
ATOM   2641  H   LEU A 155      -4.410  11.918  18.228  1.00  6.670          H  
ATOM   2642  HA  LEU A 155      -5.848  14.322  17.301  1.00  6.680          H  
ATOM   2643 1HB  LEU A 155      -3.446  12.878  16.239  1.00  9.350          H  
ATOM   2644 2HB  LEU A 155      -4.583  13.542  15.082  1.00  9.350          H  
ATOM   2645  HG  LEU A 155      -4.188  15.820  16.027  1.00  9.350          H  
ATOM   2646 1HD1 LEU A 155      -2.215  16.195  17.380  1.00  9.350          H  
ATOM   2647 2HD1 LEU A 155      -3.428  15.246  18.200  1.00  9.350          H  
ATOM   2648 3HD1 LEU A 155      -1.998  14.450  17.569  1.00  9.350          H  
ATOM   2649 1HD2 LEU A 155      -2.038  15.965  14.988  1.00  9.350          H  
ATOM   2650 2HD2 LEU A 155      -1.817  14.233  15.116  1.00  9.350          H  
ATOM   2651 3HD2 LEU A 155      -3.082  14.889  14.101  1.00  9.350          H  
ATOM   2652  N   ASN A 156      -7.273  11.870  17.260  1.00  5.720          N  
ATOM   2653  CA  ASN A 156      -8.255  10.860  16.813  1.00  6.080          C  
ATOM   2654  C   ASN A 156      -9.139  11.283  15.619  1.00  5.860          C  
ATOM   2655  O   ASN A 156      -9.794  10.441  14.989  1.00  6.220          O  
ATOM   2656  CB  ASN A 156      -9.168  10.476  17.974  1.00  8.370          C  
ATOM   2657  CG  ASN A 156      -9.960   9.189  17.764  1.00  8.370          C  
ATOM   2658  OD1 ASN A 156      -9.390   8.104  17.546  1.00  8.370          O  
ATOM   2659  ND2 ASN A 156     -11.264   9.296  17.840  1.00  8.370          N  
ATOM   2660  H   ASN A 156      -7.273  12.104  18.259  1.00  6.860          H  
ATOM   2661  HA  ASN A 156      -7.697   9.975  16.501  1.00  7.300          H  
ATOM   2662 1HB  ASN A 156      -8.596  10.382  18.882  1.00 10.040          H  
ATOM   2663 2HB  ASN A 156      -9.878  11.286  18.136  1.00 10.040          H  
ATOM   2664 1HD2 ASN A 156     -11.842   8.489  17.715  1.00 10.040          H  
ATOM   2665 2HD2 ASN A 156     -11.683  10.184  18.019  1.00 10.040          H  
ATOM   2666  N   ASN A 157      -9.249  12.577  15.327  1.00  5.500          N  
ATOM   2667  CA  ASN A 157     -10.106  12.949  14.210  1.00  5.530          C  
ATOM   2668  C   ASN A 157      -9.393  12.684  12.887  1.00  5.140          C  
ATOM   2669  O   ASN A 157      -8.691  13.545  12.329  1.00  5.630          O  
ATOM   2670  CB  ASN A 157     -10.554  14.393  14.282  1.00  7.730          C  
ATOM   2671  CG  ASN A 157     -11.586  14.729  13.193  1.00  7.730          C  
ATOM   2672  OD1 ASN A 157     -11.681  14.084  12.124  1.00  7.730          O  
ATOM   2673  ND2 ASN A 157     -12.376  15.745  13.463  1.00  7.730          N  
ATOM   2674  H   ASN A 157      -8.717  13.259  15.844  1.00  6.600          H  
ATOM   2675  HA  ASN A 157     -10.997  12.320  14.232  1.00  6.640          H  
ATOM   2676 1HB  ASN A 157     -10.990  14.593  15.260  1.00  9.280          H  
ATOM   2677 2HB  ASN A 157      -9.691  15.048  14.163  1.00  9.280          H  
ATOM   2678 1HD2 ASN A 157     -13.076  16.025  12.804  1.00  9.280          H  
ATOM   2679 2HD2 ASN A 157     -12.278  16.241  14.327  1.00  9.280          H  
ATOM   2680  N   ARG A 158      -9.682  11.504  12.347  1.00  4.580          N  
ATOM   2681  CA  ARG A 158      -9.050  10.959  11.150  1.00  4.380          C  
ATOM   2682  C   ARG A 158      -9.436  11.667   9.861  1.00  3.580          C  
ATOM   2683  O   ARG A 158      -8.920  11.327   8.789  1.00  3.570          O  
ATOM   2684  CB  ARG A 158      -9.404   9.494  10.970  1.00  6.210          C  
ATOM   2685  CG  ARG A 158      -8.825   8.557  11.980  1.00  6.210          C  
ATOM   2686  CD  ARG A 158      -9.163   7.138  11.636  1.00  6.210          C  
ATOM   2687  NE  ARG A 158      -8.595   6.195  12.581  1.00  6.210          N  
ATOM   2688  CZ  ARG A 158      -9.167   5.866  13.767  1.00  6.210          C  
ATOM   2689  NH1 ARG A 158     -10.321   6.407  14.133  1.00  6.210          N  
ATOM   2690  NH2 ARG A 158      -8.585   5.013  14.579  1.00  6.210          N  
ATOM   2691  H   ARG A 158     -10.284  10.907  12.914  1.00  5.500          H  
ATOM   2692  HA  ARG A 158      -7.969  11.041  11.283  1.00  5.260          H  
ATOM   2693 1HB  ARG A 158     -10.486   9.383  10.998  1.00  7.450          H  
ATOM   2694 2HB  ARG A 158      -9.069   9.160   9.993  1.00  7.450          H  
ATOM   2695 1HG  ARG A 158      -7.746   8.670  12.010  1.00  7.450          H  
ATOM   2696 2HG  ARG A 158      -9.228   8.790  12.964  1.00  7.450          H  
ATOM   2697 1HD  ARG A 158     -10.239   7.001  11.603  1.00  7.450          H  
ATOM   2698 2HD  ARG A 158      -8.744   6.910  10.654  1.00  7.450          H  
ATOM   2699  HE  ARG A 158      -7.699   5.735  12.308  1.00  7.450          H  
ATOM   2700 1HH1 ARG A 158     -10.787   7.072  13.537  1.00  7.450          H  
ATOM   2701 2HH1 ARG A 158     -10.727   6.161  15.025  1.00  7.450          H  
ATOM   2702 1HH2 ARG A 158      -7.667   4.610  14.350  1.00  7.450          H  
ATOM   2703 2HH2 ARG A 158      -9.011   4.797  15.459  1.00  7.450          H  
ATOM   2704  N   ASN A 159     -10.370  12.615   9.925  1.00  3.400          N  
ATOM   2705  CA  ASN A 159     -10.766  13.314   8.711  1.00  3.090          C  
ATOM   2706  C   ASN A 159      -9.955  14.593   8.515  1.00  2.740          C  
ATOM   2707  O   ASN A 159     -10.197  15.347   7.571  1.00  3.230          O  
ATOM   2708  CB  ASN A 159     -12.245  13.621   8.735  1.00  4.450          C  
ATOM   2709  CG  ASN A 159     -13.085  12.384   8.653  1.00  4.450          C  
ATOM   2710  OD1 ASN A 159     -12.729  11.396   7.999  1.00  4.450          O  
ATOM   2711  ND2 ASN A 159     -14.209  12.414   9.316  1.00  4.450          N  
ATOM   2712  H   ASN A 159     -10.793  12.884  10.819  1.00  4.080          H  
ATOM   2713  HA  ASN A 159     -10.563  12.672   7.854  1.00  3.710          H  
ATOM   2714 1HB  ASN A 159     -12.494  14.161   9.645  1.00  5.340          H  
ATOM   2715 2HB  ASN A 159     -12.490  14.267   7.895  1.00  5.340          H  
ATOM   2716 1HD2 ASN A 159     -14.815  11.619   9.305  1.00  5.340          H  
ATOM   2717 2HD2 ASN A 159     -14.463  13.230   9.834  1.00  5.340          H  
ATOM   2718  N   SER A 160      -8.994  14.836   9.404  1.00  2.470          N  
ATOM   2719  CA  SER A 160      -8.148  16.015   9.313  1.00  2.610          C  
ATOM   2720  C   SER A 160      -7.291  15.993   8.045  1.00  2.330          C  
ATOM   2721  O   SER A 160      -6.818  14.936   7.618  1.00  2.940          O  
ATOM   2722  CB  SER A 160      -7.230  16.082  10.509  1.00  3.600          C  
ATOM   2723  OG  SER A 160      -7.946  16.174  11.717  1.00  3.600          O  
ATOM   2724  H   SER A 160      -8.856  14.197  10.189  1.00  2.960          H  
ATOM   2725  HA  SER A 160      -8.783  16.902   9.290  1.00  3.130          H  
ATOM   2726 1HB  SER A 160      -6.581  15.206  10.527  1.00  4.320          H  
ATOM   2727 2HB  SER A 160      -6.604  16.961  10.394  1.00  4.320          H  
ATOM   2728  HG  SER A 160      -8.204  15.247  11.949  1.00  4.320          H  
ATOM   2729  N   ASN A 161      -7.066  17.163   7.451  1.00  1.940          N  
ATOM   2730  CA  ASN A 161      -6.188  17.272   6.293  1.00  1.990          C  
ATOM   2731  C   ASN A 161      -4.923  18.067   6.621  1.00  2.010          C  
ATOM   2732  O   ASN A 161      -4.784  18.595   7.730  1.00  2.250          O  
ATOM   2733  CB  ASN A 161      -6.969  17.870   5.134  1.00  2.770          C  
ATOM   2734  CG  ASN A 161      -7.506  19.259   5.441  1.00  2.770          C  
ATOM   2735  OD1 ASN A 161      -7.024  19.953   6.354  1.00  2.770          O  
ATOM   2736  ND2 ASN A 161      -8.515  19.668   4.701  1.00  2.770          N  
ATOM   2737  H   ASN A 161      -7.497  17.997   7.826  1.00  2.330          H  
ATOM   2738  HA  ASN A 161      -5.869  16.269   6.004  1.00  2.390          H  
ATOM   2739 1HB  ASN A 161      -6.338  17.923   4.246  1.00  3.320          H  
ATOM   2740 2HB  ASN A 161      -7.810  17.217   4.897  1.00  3.320          H  
ATOM   2741 1HD2 ASN A 161      -8.920  20.571   4.861  1.00  3.320          H  
ATOM   2742 2HD2 ASN A 161      -8.887  19.078   3.980  1.00  3.320          H  
ATOM   2743  N   LYS A 162      -4.026  18.210   5.637  1.00  2.200          N  
ATOM   2744  CA  LYS A 162      -2.800  18.973   5.865  1.00  2.730          C  
ATOM   2745  C   LYS A 162      -3.072  20.445   6.202  1.00  2.490          C  
ATOM   2746  O   LYS A 162      -2.368  21.033   7.016  1.00  2.980          O  
ATOM   2747  CB  LYS A 162      -1.841  18.851   4.672  1.00  3.610          C  
ATOM   2748  CG  LYS A 162      -1.100  17.511   4.492  1.00  3.610          C  
ATOM   2749  CD  LYS A 162      -0.193  17.586   3.222  1.00  3.610          C  
ATOM   2750  CE  LYS A 162       0.707  16.367   3.054  1.00  3.610          C  
ATOM   2751  NZ  LYS A 162       1.519  16.411   1.797  1.00  3.610          N  
ATOM   2752  H   LYS A 162      -4.185  17.764   4.744  1.00  2.640          H  
ATOM   2753  HA  LYS A 162      -2.292  18.535   6.725  1.00  3.280          H  
ATOM   2754 1HB  LYS A 162      -2.413  18.937   3.765  1.00  4.330          H  
ATOM   2755 2HB  LYS A 162      -1.116  19.663   4.687  1.00  4.330          H  
ATOM   2756 1HG  LYS A 162      -0.501  17.281   5.367  1.00  4.330          H  
ATOM   2757 2HG  LYS A 162      -1.828  16.712   4.366  1.00  4.330          H  
ATOM   2758 1HD  LYS A 162      -0.832  17.646   2.340  1.00  4.330          H  
ATOM   2759 2HD  LYS A 162       0.424  18.488   3.265  1.00  4.330          H  
ATOM   2760 1HE  LYS A 162       1.392  16.334   3.898  1.00  4.330          H  
ATOM   2761 2HE  LYS A 162       0.096  15.465   3.049  1.00  4.330          H  
ATOM   2762 1HZ  LYS A 162       2.107  15.586   1.744  1.00  4.330          H  
ATOM   2763 2HZ  LYS A 162       0.907  16.429   0.995  1.00  4.330          H  
ATOM   2764 3HZ  LYS A 162       2.107  17.231   1.797  1.00  4.330          H  
ATOM   2765  N   PHE A 163      -4.095  21.046   5.600  1.00  2.120          N  
ATOM   2766  CA  PHE A 163      -4.363  22.461   5.851  1.00  1.890          C  
ATOM   2767  C   PHE A 163      -4.622  22.723   7.328  1.00  1.640          C  
ATOM   2768  O   PHE A 163      -4.040  23.640   7.927  1.00  1.880          O  
ATOM   2769  CB  PHE A 163      -5.516  22.983   5.014  1.00  2.740          C  
ATOM   2770  CG  PHE A 163      -5.715  24.426   5.234  1.00  2.740          C  
ATOM   2771  CD1 PHE A 163      -4.827  25.316   4.657  1.00  2.740          C  
ATOM   2772  CD2 PHE A 163      -6.756  24.919   5.996  1.00  2.740          C  
ATOM   2773  CE1 PHE A 163      -4.960  26.668   4.836  1.00  2.740          C  
ATOM   2774  CE2 PHE A 163      -6.895  26.281   6.174  1.00  2.740          C  
ATOM   2775  CZ  PHE A 163      -5.994  27.153   5.593  1.00  2.740          C  
ATOM   2776  H   PHE A 163      -4.659  20.520   4.949  1.00  2.540          H  
ATOM   2777  HA  PHE A 163      -3.475  23.021   5.578  1.00  2.270          H  
ATOM   2778 1HB  PHE A 163      -5.328  22.812   3.960  1.00  3.290          H  
ATOM   2779 2HB  PHE A 163      -6.435  22.462   5.281  1.00  3.290          H  
ATOM   2780  HD1 PHE A 163      -4.010  24.926   4.060  1.00  3.290          H  
ATOM   2781  HD2 PHE A 163      -7.467  24.224   6.460  1.00  3.290          H  
ATOM   2782  HE1 PHE A 163      -4.250  27.350   4.377  1.00  3.290          H  
ATOM   2783  HE2 PHE A 163      -7.712  26.672   6.768  1.00  3.290          H  
ATOM   2784  HZ  PHE A 163      -6.106  28.226   5.737  1.00  3.290          H  
ATOM   2785  N   GLU A 164      -5.483  21.901   7.930  1.00  1.390          N  
ATOM   2786  CA  GLU A 164      -5.787  22.034   9.346  1.00  1.290          C  
ATOM   2787  C   GLU A 164      -4.523  21.813  10.167  1.00  1.130          C  
ATOM   2788  O   GLU A 164      -4.322  22.458  11.209  1.00  1.150          O  
ATOM   2789  CB  GLU A 164      -6.885  21.051   9.766  1.00  1.850          C  
ATOM   2790  CG  GLU A 164      -8.286  21.393   9.241  1.00  1.850          C  
ATOM   2791  CD  GLU A 164      -8.803  22.687   9.807  1.00  1.850          C  
ATOM   2792  OE1 GLU A 164      -8.665  22.890  10.986  1.00  1.850          O  
ATOM   2793  OE2 GLU A 164      -9.319  23.497   9.060  1.00  1.850          O  
ATOM   2794  H   GLU A 164      -5.952  21.183   7.374  1.00  1.670          H  
ATOM   2795  HA  GLU A 164      -6.140  23.045   9.531  1.00  1.550          H  
ATOM   2796 1HB  GLU A 164      -6.629  20.052   9.398  1.00  2.220          H  
ATOM   2797 2HB  GLU A 164      -6.930  20.994  10.853  1.00  2.220          H  
ATOM   2798 1HG  GLU A 164      -8.246  21.478   8.157  1.00  2.220          H  
ATOM   2799 2HG  GLU A 164      -8.968  20.582   9.493  1.00  2.220          H  
ATOM   2800  N   LYS A 165      -3.637  20.936   9.689  1.00  1.090          N  
ATOM   2801  CA  LYS A 165      -2.411  20.721  10.426  1.00  1.080          C  
ATOM   2802  C   LYS A 165      -1.474  21.939  10.299  1.00  1.030          C  
ATOM   2803  O   LYS A 165      -0.726  22.234  11.230  1.00  1.110          O  
ATOM   2804  CB  LYS A 165      -1.711  19.435  10.014  1.00  1.520          C  
ATOM   2805  CG  LYS A 165      -2.517  18.170  10.242  1.00  1.520          C  
ATOM   2806  CD  LYS A 165      -3.131  18.052  11.627  1.00  1.520          C  
ATOM   2807  CE  LYS A 165      -3.839  16.744  11.772  1.00  1.520          C  
ATOM   2808  NZ  LYS A 165      -4.723  16.743  12.972  1.00  1.520          N  
ATOM   2809  H   LYS A 165      -3.876  20.379   8.859  1.00  1.310          H  
ATOM   2810  HA  LYS A 165      -2.666  20.626  11.466  1.00  1.300          H  
ATOM   2811 1HB  LYS A 165      -1.511  19.464   8.954  1.00  1.820          H  
ATOM   2812 2HB  LYS A 165      -0.772  19.352  10.517  1.00  1.820          H  
ATOM   2813 1HG  LYS A 165      -3.308  18.136   9.527  1.00  1.820          H  
ATOM   2814 2HG  LYS A 165      -1.864  17.317  10.066  1.00  1.820          H  
ATOM   2815 1HD  LYS A 165      -2.379  18.150  12.400  1.00  1.820          H  
ATOM   2816 2HD  LYS A 165      -3.886  18.823  11.771  1.00  1.820          H  
ATOM   2817 1HE  LYS A 165      -4.419  16.555  10.885  1.00  1.820          H  
ATOM   2818 2HE  LYS A 165      -3.109  15.951  11.875  1.00  1.820          H  
ATOM   2819 1HZ  LYS A 165      -5.183  15.846  13.053  1.00  1.820          H  
ATOM   2820 2HZ  LYS A 165      -4.167  16.913  13.798  1.00  1.820          H  
ATOM   2821 3HZ  LYS A 165      -5.422  17.469  12.885  1.00  1.820          H  
ATOM   2822  N   ILE A 166      -1.555  22.719   9.210  1.00  1.010          N  
ATOM   2823  CA  ILE A 166      -0.674  23.894   9.117  1.00  1.020          C  
ATOM   2824  C   ILE A 166      -1.044  24.814  10.270  1.00  0.990          C  
ATOM   2825  O   ILE A 166      -0.174  25.307  10.999  1.00  0.970          O  
ATOM   2826  CB  ILE A 166      -0.818  24.692   7.784  1.00  1.420          C  
ATOM   2827  CG1 ILE A 166      -0.333  23.879   6.554  1.00  1.420          C  
ATOM   2828  CG2 ILE A 166       0.042  25.953   7.903  1.00  1.420          C  
ATOM   2829  CD1 ILE A 166      -0.724  24.476   5.181  1.00  1.420          C  
ATOM   2830  H   ILE A 166      -2.176  22.443   8.440  1.00  1.210          H  
ATOM   2831  HA  ILE A 166       0.359  23.596   9.255  1.00  1.220          H  
ATOM   2832  HB  ILE A 166      -1.863  24.963   7.618  1.00  1.710          H  
ATOM   2833 1HG1 ILE A 166       0.746  23.799   6.593  1.00  1.710          H  
ATOM   2834 2HG1 ILE A 166      -0.759  22.885   6.612  1.00  1.710          H  
ATOM   2835 1HG2 ILE A 166      -0.025  26.534   7.016  1.00  1.710          H  
ATOM   2836 2HG2 ILE A 166      -0.297  26.553   8.734  1.00  1.710          H  
ATOM   2837 3HG2 ILE A 166       1.083  25.668   8.065  1.00  1.710          H  
ATOM   2838 1HD1 ILE A 166      -0.349  23.827   4.394  1.00  1.710          H  
ATOM   2839 2HD1 ILE A 166      -1.800  24.543   5.105  1.00  1.710          H  
ATOM   2840 3HD1 ILE A 166      -0.300  25.463   5.050  1.00  1.710          H  
ATOM   2841  N   LYS A 167      -2.356  25.037  10.427  1.00  1.080          N  
ATOM   2842  CA  LYS A 167      -2.860  25.888  11.498  1.00  1.200          C  
ATOM   2843  C   LYS A 167      -2.479  25.330  12.872  1.00  1.180          C  
ATOM   2844  O   LYS A 167      -2.128  26.094  13.781  1.00  1.270          O  
ATOM   2845  CB  LYS A 167      -4.377  26.026  11.390  1.00  1.630          C  
ATOM   2846  CG  LYS A 167      -4.850  26.872  10.201  1.00  1.630          C  
ATOM   2847  CD  LYS A 167      -6.361  27.155  10.263  1.00  1.630          C  
ATOM   2848  CE  LYS A 167      -7.169  25.907   9.920  1.00  1.630          C  
ATOM   2849  NZ  LYS A 167      -8.643  26.170   9.837  1.00  1.630          N  
ATOM   2850  H   LYS A 167      -2.994  24.587   9.760  1.00  1.300          H  
ATOM   2851  HA  LYS A 167      -2.408  26.872  11.397  1.00  1.440          H  
ATOM   2852 1HB  LYS A 167      -4.805  25.031  11.296  1.00  1.960          H  
ATOM   2853 2HB  LYS A 167      -4.767  26.467  12.306  1.00  1.960          H  
ATOM   2854 1HG  LYS A 167      -4.306  27.816  10.189  1.00  1.960          H  
ATOM   2855 2HG  LYS A 167      -4.626  26.335   9.273  1.00  1.960          H  
ATOM   2856 1HD  LYS A 167      -6.635  27.494  11.263  1.00  1.960          H  
ATOM   2857 2HD  LYS A 167      -6.609  27.939   9.549  1.00  1.960          H  
ATOM   2858 1HE  LYS A 167      -6.825  25.525   8.967  1.00  1.960          H  
ATOM   2859 2HE  LYS A 167      -7.010  25.145  10.678  1.00  1.960          H  
ATOM   2860 1HZ  LYS A 167      -9.090  25.264   9.585  1.00  1.960          H  
ATOM   2861 2HZ  LYS A 167      -8.990  26.489  10.726  1.00  1.960          H  
ATOM   2862 3HZ  LYS A 167      -8.850  26.854   9.132  1.00  1.960          H  
ATOM   2863  N   THR A 168      -2.522  23.999  13.009  1.00  1.160          N  
ATOM   2864  CA  THR A 168      -2.175  23.296  14.240  1.00  1.280          C  
ATOM   2865  C   THR A 168      -0.727  23.570  14.631  1.00  1.200          C  
ATOM   2866  O   THR A 168      -0.453  23.847  15.798  1.00  1.340          O  
ATOM   2867  CB  THR A 168      -2.393  21.778  14.092  1.00  1.740          C  
ATOM   2868  OG1 THR A 168      -3.792  21.517  13.823  1.00  1.740          O  
ATOM   2869  CG2 THR A 168      -1.967  21.035  15.346  1.00  1.740          C  
ATOM   2870  H   THR A 168      -2.879  23.453  12.222  1.00  1.390          H  
ATOM   2871  HA  THR A 168      -2.819  23.659  15.039  1.00  1.540          H  
ATOM   2872  HB  THR A 168      -1.795  21.412  13.290  1.00  2.090          H  
ATOM   2873  HG1 THR A 168      -4.050  21.915  12.953  1.00  2.090          H  
ATOM   2874 1HG2 THR A 168      -2.131  19.969  15.201  1.00  2.090          H  
ATOM   2875 2HG2 THR A 168      -0.915  21.210  15.544  1.00  2.090          H  
ATOM   2876 3HG2 THR A 168      -2.557  21.383  16.194  1.00  2.090          H  
ATOM   2877  N   ILE A 169       0.194  23.505  13.666  1.00  1.040          N  
ATOM   2878  CA  ILE A 169       1.606  23.759  13.937  1.00  1.070          C  
ATOM   2879  C   ILE A 169       1.771  25.184  14.450  1.00  1.020          C  
ATOM   2880  O   ILE A 169       2.431  25.410  15.471  1.00  1.170          O  
ATOM   2881  CB  ILE A 169       2.473  23.562  12.664  1.00  1.490          C  
ATOM   2882  CG1 ILE A 169       2.457  22.060  12.256  1.00  1.490          C  
ATOM   2883  CG2 ILE A 169       3.948  24.090  12.899  1.00  1.490          C  
ATOM   2884  CD1 ILE A 169       3.008  21.782  10.852  1.00  1.490          C  
ATOM   2885  H   ILE A 169      -0.115  23.217  12.731  1.00  1.250          H  
ATOM   2886  HA  ILE A 169       1.944  23.067  14.711  1.00  1.280          H  
ATOM   2887  HB  ILE A 169       2.018  24.122  11.840  1.00  1.780          H  
ATOM   2888 1HG1 ILE A 169       3.016  21.489  12.983  1.00  1.780          H  
ATOM   2889 2HG1 ILE A 169       1.433  21.714  12.281  1.00  1.780          H  
ATOM   2890 1HG2 ILE A 169       4.539  23.965  12.002  1.00  1.780          H  
ATOM   2891 2HG2 ILE A 169       3.931  25.140  13.155  1.00  1.780          H  
ATOM   2892 3HG2 ILE A 169       4.409  23.537  13.709  1.00  1.780          H  
ATOM   2893 1HD1 ILE A 169       2.923  20.729  10.631  1.00  1.780          H  
ATOM   2894 2HD1 ILE A 169       2.420  22.341  10.129  1.00  1.780          H  
ATOM   2895 3HD1 ILE A 169       4.045  22.080  10.778  1.00  1.780          H  
ATOM   2896  N   PHE A 170       1.144  26.150  13.758  1.00  0.940          N  
ATOM   2897  CA  PHE A 170       1.247  27.547  14.155  1.00  1.030          C  
ATOM   2898  C   PHE A 170       0.760  27.743  15.596  1.00  1.150          C  
ATOM   2899  O   PHE A 170       1.432  28.405  16.403  1.00  1.220          O  
ATOM   2900  CB  PHE A 170       0.358  28.430  13.258  1.00  1.410          C  
ATOM   2901  CG  PHE A 170       0.736  28.566  11.777  1.00  1.410          C  
ATOM   2902  CD1 PHE A 170      -0.177  29.116  10.880  1.00  1.410          C  
ATOM   2903  CD2 PHE A 170       1.943  28.146  11.279  1.00  1.410          C  
ATOM   2904  CE1 PHE A 170       0.135  29.265   9.549  1.00  1.410          C  
ATOM   2905  CE2 PHE A 170       2.258  28.290   9.950  1.00  1.410          C  
ATOM   2906  CZ  PHE A 170       1.352  28.858   9.090  1.00  1.410          C  
ATOM   2907  H   PHE A 170       0.613  25.899  12.914  1.00  1.130          H  
ATOM   2908  HA  PHE A 170       2.287  27.861  14.104  1.00  1.240          H  
ATOM   2909 1HB  PHE A 170      -0.657  28.051  13.297  1.00  1.690          H  
ATOM   2910 2HB  PHE A 170       0.332  29.424  13.681  1.00  1.690          H  
ATOM   2911  HD1 PHE A 170      -1.149  29.438  11.243  1.00  1.690          H  
ATOM   2912  HD2 PHE A 170       2.644  27.691  11.940  1.00  1.690          H  
ATOM   2913  HE1 PHE A 170      -0.589  29.704   8.862  1.00  1.690          H  
ATOM   2914  HE2 PHE A 170       3.226  27.953   9.579  1.00  1.690          H  
ATOM   2915  HZ  PHE A 170       1.593  28.973   8.044  1.00  1.690          H  
ATOM   2916  N   SER A 171      -0.394  27.134  15.915  1.00  1.300          N  
ATOM   2917  CA  SER A 171      -1.032  27.185  17.231  1.00  1.590          C  
ATOM   2918  C   SER A 171      -0.185  26.539  18.325  1.00  1.650          C  
ATOM   2919  O   SER A 171      -0.046  27.073  19.432  1.00  1.910          O  
ATOM   2920  CB  SER A 171      -2.384  26.502  17.163  1.00  2.110          C  
ATOM   2921  OG  SER A 171      -3.040  26.539  18.401  1.00  2.110          O  
ATOM   2922  H   SER A 171      -0.893  26.623  15.181  1.00  1.560          H  
ATOM   2923  HA  SER A 171      -1.183  28.231  17.492  1.00  1.910          H  
ATOM   2924 1HB  SER A 171      -2.996  26.987  16.404  1.00  2.530          H  
ATOM   2925 2HB  SER A 171      -2.248  25.467  16.854  1.00  2.530          H  
ATOM   2926  HG  SER A 171      -3.874  26.085  18.267  1.00  2.530          H  
ATOM   2927  N   ASN A 172       0.386  25.367  18.035  1.00  1.530          N  
ATOM   2928  CA  ASN A 172       1.204  24.674  19.015  1.00  1.730          C  
ATOM   2929  C   ASN A 172       2.475  25.435  19.413  1.00  1.590          C  
ATOM   2930  O   ASN A 172       2.925  25.321  20.555  1.00  1.830          O  
ATOM   2931  CB  ASN A 172       1.588  23.292  18.526  1.00  2.340          C  
ATOM   2932  CG  ASN A 172       0.469  22.284  18.570  1.00  2.340          C  
ATOM   2933  OD1 ASN A 172      -0.557  22.481  19.230  1.00  2.340          O  
ATOM   2934  ND2 ASN A 172       0.663  21.173  17.909  1.00  2.340          N  
ATOM   2935  H   ASN A 172       0.199  24.927  17.132  1.00  1.840          H  
ATOM   2936  HA  ASN A 172       0.609  24.560  19.920  1.00  2.080          H  
ATOM   2937 1HB  ASN A 172       1.961  23.363  17.500  1.00  2.810          H  
ATOM   2938 2HB  ASN A 172       2.389  22.932  19.144  1.00  2.810          H  
ATOM   2939 1HD2 ASN A 172      -0.027  20.452  17.946  1.00  2.810          H  
ATOM   2940 2HD2 ASN A 172       1.509  21.036  17.395  1.00  2.810          H  
ATOM   2941  N   ILE A 173       3.064  26.206  18.493  1.00  1.320          N  
ATOM   2942  CA  ILE A 173       4.295  26.924  18.823  1.00  1.300          C  
ATOM   2943  C   ILE A 173       4.071  28.368  19.277  1.00  1.330          C  
ATOM   2944  O   ILE A 173       4.577  28.781  20.321  1.00  1.590          O  
ATOM   2945  CB  ILE A 173       5.269  26.920  17.641  1.00  1.830          C  
ATOM   2946  CG1 ILE A 173       5.679  25.463  17.323  1.00  1.830          C  
ATOM   2947  CG2 ILE A 173       6.538  27.787  18.007  1.00  1.830          C  
ATOM   2948  CD1 ILE A 173       6.416  25.255  15.984  1.00  1.830          C  
ATOM   2949  H   ILE A 173       2.674  26.240  17.542  1.00  1.580          H  
ATOM   2950  HA  ILE A 173       4.775  26.398  19.645  1.00  1.560          H  
ATOM   2951  HB  ILE A 173       4.758  27.313  16.773  1.00  2.190          H  
ATOM   2952 1HG1 ILE A 173       6.322  25.108  18.124  1.00  2.190          H  
ATOM   2953 2HG1 ILE A 173       4.782  24.862  17.312  1.00  2.190          H  
ATOM   2954 1HG2 ILE A 173       7.247  27.790  17.200  1.00  2.190          H  
ATOM   2955 2HG2 ILE A 173       6.256  28.816  18.217  1.00  2.190          H  
ATOM   2956 3HG2 ILE A 173       7.017  27.365  18.890  1.00  2.190          H  
ATOM   2957 1HD1 ILE A 173       6.645  24.217  15.859  1.00  2.190          H  
ATOM   2958 2HD1 ILE A 173       5.774  25.569  15.164  1.00  2.190          H  
ATOM   2959 3HD1 ILE A 173       7.343  25.820  15.963  1.00  2.190          H  
ATOM   2960  N   GLN A 174       3.327  29.159  18.510  1.00  1.590          N  
ATOM   2961  CA  GLN A 174       3.175  30.563  18.862  1.00  1.960          C  
ATOM   2962  C   GLN A 174       4.528  31.275  19.016  1.00  1.940          C  
ATOM   2963  O   GLN A 174       5.112  31.718  18.017  1.00  2.470          O  
ATOM   2964  CB  GLN A 174       2.310  30.724  20.116  1.00  2.600          C  
ATOM   2965  CG  GLN A 174       0.918  30.305  19.875  1.00  2.600          C  
ATOM   2966  CD  GLN A 174       0.042  30.385  21.061  1.00  2.600          C  
ATOM   2967  OE1 GLN A 174       0.002  31.387  21.790  1.00  2.600          O  
ATOM   2968  NE2 GLN A 174      -0.685  29.302  21.272  1.00  2.600          N  
ATOM   2969  H   GLN A 174       2.858  28.789  17.681  1.00  1.910          H  
ATOM   2970  HA  GLN A 174       2.640  31.046  18.046  1.00  2.350          H  
ATOM   2971 1HB  GLN A 174       2.686  30.135  20.943  1.00  3.120          H  
ATOM   2972 2HB  GLN A 174       2.294  31.769  20.422  1.00  3.120          H  
ATOM   2973 1HG  GLN A 174       0.501  30.912  19.115  1.00  3.120          H  
ATOM   2974 2HG  GLN A 174       0.941  29.280  19.539  1.00  3.120          H  
ATOM   2975 1HE2 GLN A 174      -1.312  29.250  22.048  1.00  3.120          H  
ATOM   2976 2HE2 GLN A 174      -0.583  28.502  20.626  1.00  3.120          H  
ATOM   2977  N   GLU A 175       4.958  31.513  20.259  1.00  2.130          N  
ATOM   2978  CA  GLU A 175       6.187  32.271  20.567  1.00  2.690          C  
ATOM   2979  C   GLU A 175       6.158  33.647  19.921  1.00  2.890          C  
ATOM   2980  O   GLU A 175       7.171  34.144  19.447  1.00  3.310          O  
ATOM   2981  CB  GLU A 175       7.446  31.552  20.049  1.00  3.540          C  
ATOM   2982  CG  GLU A 175       7.747  30.195  20.621  1.00  3.540          C  
ATOM   2983  CD  GLU A 175       8.315  30.201  22.035  1.00  3.540          C  
ATOM   2984  OE1 GLU A 175       8.649  31.255  22.521  1.00  3.540          O  
ATOM   2985  OE2 GLU A 175       8.441  29.133  22.611  1.00  3.540          O  
ATOM   2986  H   GLU A 175       4.454  31.061  21.013  1.00  2.560          H  
ATOM   2987  HA  GLU A 175       6.265  32.392  21.649  1.00  3.230          H  
ATOM   2988 1HB  GLU A 175       7.391  31.438  18.969  1.00  4.250          H  
ATOM   2989 2HB  GLU A 175       8.316  32.175  20.250  1.00  4.250          H  
ATOM   2990 1HG  GLU A 175       6.842  29.618  20.628  1.00  4.250          H  
ATOM   2991 2HG  GLU A 175       8.421  29.721  19.945  1.00  4.250          H  
ATOM   2992  N   GLY A 176       4.992  34.286  19.902  1.00  3.310          N  
ATOM   2993  CA  GLY A 176       4.893  35.593  19.259  1.00  3.970          C  
ATOM   2994  C   GLY A 176       4.639  35.440  17.757  1.00  4.390          C  
ATOM   2995  O   GLY A 176       4.657  36.424  17.010  1.00  4.730          O  
ATOM   2996  H   GLY A 176       4.182  33.857  20.329  1.00  3.970          H  
ATOM   2997 1HA  GLY A 176       4.082  36.162  19.714  1.00  4.760          H  
ATOM   2998 2HA  GLY A 176       5.814  36.152  19.423  1.00  4.760          H  
ATOM   2999  N   PHE A 177       4.363  34.196  17.352  1.00  4.730          N  
ATOM   3000  CA  PHE A 177       4.088  33.746  15.995  1.00  4.800          C  
ATOM   3001  C   PHE A 177       5.268  33.844  15.052  1.00  4.100          C  
ATOM   3002  O   PHE A 177       5.146  34.279  13.901  1.00  4.230          O  
ATOM   3003  CB  PHE A 177       2.838  34.426  15.470  1.00  6.690          C  
ATOM   3004  CG  PHE A 177       1.665  34.025  16.297  1.00  6.690          C  
ATOM   3005  CD1 PHE A 177       1.152  34.859  17.273  1.00  6.690          C  
ATOM   3006  CD2 PHE A 177       1.082  32.775  16.108  1.00  6.690          C  
ATOM   3007  CE1 PHE A 177       0.080  34.457  18.041  1.00  6.690          C  
ATOM   3008  CE2 PHE A 177       0.015  32.376  16.865  1.00  6.690          C  
ATOM   3009  CZ  PHE A 177      -0.488  33.219  17.837  1.00  6.690          C  
ATOM   3010  H   PHE A 177       4.392  33.471  18.058  1.00  5.680          H  
ATOM   3011  HA  PHE A 177       3.839  32.687  16.061  1.00  5.760          H  
ATOM   3012 1HB  PHE A 177       2.938  35.507  15.494  1.00  8.030          H  
ATOM   3013 2HB  PHE A 177       2.659  34.132  14.454  1.00  8.030          H  
ATOM   3014  HD1 PHE A 177       1.609  35.840  17.432  1.00  8.030          H  
ATOM   3015  HD2 PHE A 177       1.484  32.105  15.346  1.00  8.030          H  
ATOM   3016  HE1 PHE A 177      -0.320  35.116  18.812  1.00  8.030          H  
ATOM   3017  HE2 PHE A 177      -0.431  31.392  16.711  1.00  8.030          H  
ATOM   3018  HZ  PHE A 177      -1.334  32.904  18.450  1.00  8.030          H  
ATOM   3019  N   LEU A 178       6.409  33.366  15.552  1.00  3.760          N  
ATOM   3020  CA  LEU A 178       7.652  33.318  14.780  1.00  3.540          C  
ATOM   3021  C   LEU A 178       7.471  32.370  13.614  1.00  2.570          C  
ATOM   3022  O   LEU A 178       7.960  32.599  12.512  1.00  2.730          O  
ATOM   3023  CB  LEU A 178       8.811  32.809  15.642  1.00  5.040          C  
ATOM   3024  CG  LEU A 178       9.275  33.711  16.789  1.00  5.040          C  
ATOM   3025  CD1 LEU A 178      10.290  32.938  17.633  1.00  5.040          C  
ATOM   3026  CD2 LEU A 178       9.877  35.006  16.244  1.00  5.040          C  
ATOM   3027  H   LEU A 178       6.358  32.995  16.509  1.00  4.510          H  
ATOM   3028  HA  LEU A 178       7.865  34.307  14.384  1.00  4.250          H  
ATOM   3029 1HB  LEU A 178       8.521  31.854  16.078  1.00  6.050          H  
ATOM   3030 2HB  LEU A 178       9.668  32.635  14.991  1.00  6.050          H  
ATOM   3031  HG  LEU A 178       8.434  33.956  17.417  1.00  6.050          H  
ATOM   3032 1HD1 LEU A 178      10.613  33.559  18.468  1.00  6.050          H  
ATOM   3033 2HD1 LEU A 178       9.824  32.030  18.021  1.00  6.050          H  
ATOM   3034 3HD1 LEU A 178      11.146  32.669  17.031  1.00  6.050          H  
ATOM   3035 1HD2 LEU A 178      10.203  35.625  17.079  1.00  6.050          H  
ATOM   3036 2HD2 LEU A 178      10.721  34.785  15.614  1.00  6.050          H  
ATOM   3037 3HD2 LEU A 178       9.143  35.555  15.671  1.00  6.050          H  
ATOM   3038  N   VAL A 179       6.731  31.308  13.872  1.00  2.090          N  
ATOM   3039  CA  VAL A 179       6.439  30.257  12.923  1.00  1.790          C  
ATOM   3040  C   VAL A 179       5.684  30.808  11.724  1.00  1.450          C  
ATOM   3041  O   VAL A 179       5.825  30.285  10.614  1.00  1.240          O  
ATOM   3042  CB  VAL A 179       5.672  29.146  13.612  1.00  2.630          C  
ATOM   3043  CG1 VAL A 179       5.234  28.111  12.644  1.00  2.630          C  
ATOM   3044  CG2 VAL A 179       6.541  28.564  14.620  1.00  2.630          C  
ATOM   3045  H   VAL A 179       6.376  31.210  14.816  1.00  2.510          H  
ATOM   3046  HA  VAL A 179       7.391  29.849  12.568  1.00  2.150          H  
ATOM   3047  HB  VAL A 179       4.776  29.558  14.079  1.00  3.150          H  
ATOM   3048 1HG1 VAL A 179       4.691  27.336  13.172  1.00  3.150          H  
ATOM   3049 2HG1 VAL A 179       4.607  28.550  11.898  1.00  3.150          H  
ATOM   3050 3HG1 VAL A 179       6.107  27.682  12.174  1.00  3.150          H  
ATOM   3051 1HG2 VAL A 179       6.009  27.806  15.092  1.00  3.150          H  
ATOM   3052 2HG2 VAL A 179       7.420  28.157  14.155  1.00  3.150          H  
ATOM   3053 3HG2 VAL A 179       6.840  29.311  15.344  1.00  3.150          H  
ATOM   3054  N   LYS A 180       4.764  31.760  11.976  1.00  1.650          N  
ATOM   3055  CA  LYS A 180       4.039  32.391  10.885  1.00  1.670          C  
ATOM   3056  C   LYS A 180       4.959  33.398  10.150  1.00  1.430          C  
ATOM   3057  O   LYS A 180       5.054  33.424   8.925  1.00  1.410          O  
ATOM   3058  CB  LYS A 180       2.796  33.139  11.373  1.00  2.330          C  
ATOM   3059  CG  LYS A 180       1.642  32.269  11.878  1.00  2.330          C  
ATOM   3060  CD  LYS A 180       0.434  33.158  12.285  1.00  2.330          C  
ATOM   3061  CE  LYS A 180      -0.754  32.350  12.806  1.00  2.330          C  
ATOM   3062  NZ  LYS A 180      -1.928  33.230  13.151  1.00  2.330          N  
ATOM   3063  H   LYS A 180       4.639  32.105  12.919  1.00  1.980          H  
ATOM   3064  HA  LYS A 180       3.712  31.619  10.200  1.00  2.000          H  
ATOM   3065 1HB  LYS A 180       3.086  33.818  12.171  1.00  2.800          H  
ATOM   3066 2HB  LYS A 180       2.411  33.751  10.561  1.00  2.800          H  
ATOM   3067 1HG  LYS A 180       1.340  31.599  11.080  1.00  2.800          H  
ATOM   3068 2HG  LYS A 180       1.968  31.671  12.728  1.00  2.800          H  
ATOM   3069 1HD  LYS A 180       0.735  33.860  13.059  1.00  2.800          H  
ATOM   3070 2HD  LYS A 180       0.103  33.729  11.419  1.00  2.800          H  
ATOM   3071 1HE  LYS A 180      -1.062  31.643  12.050  1.00  2.800          H  
ATOM   3072 2HE  LYS A 180      -0.451  31.806  13.696  1.00  2.800          H  
ATOM   3073 1HZ  LYS A 180      -2.690  32.658  13.490  1.00  2.800          H  
ATOM   3074 2HZ  LYS A 180      -1.678  33.905  13.861  1.00  2.800          H  
ATOM   3075 3HZ  LYS A 180      -2.228  33.725  12.323  1.00  2.800          H  
ATOM   3076  N   LYS A 181       5.709  34.207  10.885  1.00  1.530          N  
ATOM   3077  CA  LYS A 181       6.537  35.230  10.237  1.00  1.620          C  
ATOM   3078  C   LYS A 181       7.575  34.656   9.252  1.00  1.490          C  
ATOM   3079  O   LYS A 181       7.754  35.174   8.128  1.00  1.590          O  
ATOM   3080  CB  LYS A 181       7.226  36.048  11.329  1.00  2.230          C  
ATOM   3081  CG  LYS A 181       6.250  36.936  12.108  1.00  2.230          C  
ATOM   3082  CD  LYS A 181       6.909  37.657  13.278  1.00  2.230          C  
ATOM   3083  CE  LYS A 181       5.866  38.453  14.069  1.00  2.230          C  
ATOM   3084  NZ  LYS A 181       6.441  39.102  15.278  1.00  2.230          N  
ATOM   3085  H   LYS A 181       5.655  34.167  11.908  1.00  1.840          H  
ATOM   3086  HA  LYS A 181       5.876  35.889   9.677  1.00  1.940          H  
ATOM   3087 1HB  LYS A 181       7.719  35.373  12.033  1.00  2.680          H  
ATOM   3088 2HB  LYS A 181       7.992  36.681  10.884  1.00  2.680          H  
ATOM   3089 1HG  LYS A 181       5.834  37.679  11.428  1.00  2.680          H  
ATOM   3090 2HG  LYS A 181       5.431  36.328  12.482  1.00  2.680          H  
ATOM   3091 1HD  LYS A 181       7.362  36.918  13.943  1.00  2.680          H  
ATOM   3092 2HD  LYS A 181       7.685  38.327  12.915  1.00  2.680          H  
ATOM   3093 1HE  LYS A 181       5.445  39.219  13.422  1.00  2.680          H  
ATOM   3094 2HE  LYS A 181       5.067  37.773  14.383  1.00  2.680          H  
ATOM   3095 1HZ  LYS A 181       5.713  39.609  15.762  1.00  2.680          H  
ATOM   3096 2HZ  LYS A 181       6.817  38.390  15.893  1.00  2.680          H  
ATOM   3097 3HZ  LYS A 181       7.174  39.738  15.011  1.00  2.680          H  
ATOM   3098  N   ILE A 182       8.158  33.514   9.621  1.00  1.400          N  
ATOM   3099  CA  ILE A 182       9.227  32.917   8.836  1.00  1.400          C  
ATOM   3100  C   ILE A 182       8.666  32.059   7.683  1.00  1.270          C  
ATOM   3101  O   ILE A 182       9.420  31.561   6.843  1.00  1.420          O  
ATOM   3102  CB  ILE A 182      10.167  32.086   9.761  1.00  1.960          C  
ATOM   3103  CG1 ILE A 182      10.752  32.980  10.919  1.00  1.960          C  
ATOM   3104  CG2 ILE A 182      11.370  31.488   8.982  1.00  1.960          C  
ATOM   3105  CD1 ILE A 182      11.526  34.196  10.548  1.00  1.960          C  
ATOM   3106  H   ILE A 182       7.933  33.119  10.544  1.00  1.680          H  
ATOM   3107  HA  ILE A 182       9.801  33.717   8.396  1.00  1.680          H  
ATOM   3108  HB  ILE A 182       9.591  31.286  10.230  1.00  2.350          H  
ATOM   3109 1HG1 ILE A 182       9.947  33.317  11.532  1.00  2.350          H  
ATOM   3110 2HG1 ILE A 182      11.398  32.349  11.518  1.00  2.350          H  
ATOM   3111 1HG2 ILE A 182      11.998  30.935   9.677  1.00  2.350          H  
ATOM   3112 2HG2 ILE A 182      11.057  30.831   8.217  1.00  2.350          H  
ATOM   3113 3HG2 ILE A 182      11.942  32.271   8.533  1.00  2.350          H  
ATOM   3114 1HD1 ILE A 182      11.857  34.697  11.457  1.00  2.350          H  
ATOM   3115 2HD1 ILE A 182      12.387  33.932   9.969  1.00  2.350          H  
ATOM   3116 3HD1 ILE A 182      10.892  34.870   9.992  1.00  2.350          H  
ATOM   3117  N   ILE A 183       7.343  31.875   7.639  1.00  1.170          N  
ATOM   3118  CA  ILE A 183       6.723  31.074   6.596  1.00  1.260          C  
ATOM   3119  C   ILE A 183       6.115  32.056   5.566  1.00  1.400          C  
ATOM   3120  O   ILE A 183       6.229  31.879   4.336  1.00  1.600          O  
ATOM   3121  CB  ILE A 183       5.662  30.037   7.162  1.00  1.730          C  
ATOM   3122  CG1 ILE A 183       5.386  28.994   6.140  1.00  1.730          C  
ATOM   3123  CG2 ILE A 183       4.380  30.649   7.559  1.00  1.730          C  
ATOM   3124  CD1 ILE A 183       4.549  27.787   6.510  1.00  1.730          C  
ATOM   3125  H   ILE A 183       6.752  32.346   8.321  1.00  1.400          H  
ATOM   3126  HA  ILE A 183       7.503  30.502   6.116  1.00  1.510          H  
ATOM   3127  HB  ILE A 183       6.095  29.558   8.030  1.00  2.070          H  
ATOM   3128 1HG1 ILE A 183       4.944  29.473   5.367  1.00  2.070          H  
ATOM   3129 2HG1 ILE A 183       6.302  28.625   5.837  1.00  2.070          H  
ATOM   3130 1HG2 ILE A 183       3.734  29.917   7.967  1.00  2.070          H  
ATOM   3131 2HG2 ILE A 183       4.581  31.330   8.272  1.00  2.070          H  
ATOM   3132 3HG2 ILE A 183       3.891  31.119   6.736  1.00  2.070          H  
ATOM   3133 1HD1 ILE A 183       4.486  27.142   5.643  1.00  2.070          H  
ATOM   3134 2HD1 ILE A 183       5.011  27.260   7.299  1.00  2.070          H  
ATOM   3135 3HD1 ILE A 183       3.556  28.068   6.809  1.00  2.070          H  
ATOM   3136  N   ASN A 184       5.476  33.112   6.079  1.00  1.480          N  
ATOM   3137  CA  ASN A 184       4.803  34.088   5.252  1.00  1.750          C  
ATOM   3138  C   ASN A 184       5.730  35.091   4.560  1.00  2.020          C  
ATOM   3139  O   ASN A 184       5.501  35.420   3.397  1.00  2.450          O  
ATOM   3140  CB  ASN A 184       3.812  34.849   6.101  1.00  2.340          C  
ATOM   3141  CG  ASN A 184       2.644  34.015   6.523  1.00  2.340          C  
ATOM   3142  OD1 ASN A 184       2.300  33.003   5.911  1.00  2.340          O  
ATOM   3143  ND2 ASN A 184       2.018  34.425   7.585  1.00  2.340          N  
ATOM   3144  H   ASN A 184       5.409  33.219   7.092  1.00  1.780          H  
ATOM   3145  HA  ASN A 184       4.266  33.553   4.469  1.00  2.100          H  
ATOM   3146 1HB  ASN A 184       4.320  35.214   6.998  1.00  2.810          H  
ATOM   3147 2HB  ASN A 184       3.454  35.720   5.554  1.00  2.810          H  
ATOM   3148 1HD2 ASN A 184       1.229  33.916   7.925  1.00  2.810          H  
ATOM   3149 2HD2 ASN A 184       2.324  35.248   8.062  1.00  2.810          H  
ATOM   3150  N   ASN A 185       6.769  35.594   5.251  1.00  1.930          N  
ATOM   3151  CA  ASN A 185       7.609  36.617   4.633  1.00  2.240          C  
ATOM   3152  C   ASN A 185       9.078  36.251   4.407  1.00  2.230          C  
ATOM   3153  O   ASN A 185       9.668  36.639   3.388  1.00  2.640          O  
ATOM   3154  CB  ASN A 185       7.556  37.859   5.492  1.00  3.010          C  
ATOM   3155  CG  ASN A 185       6.189  38.442   5.571  1.00  3.010          C  
ATOM   3156  OD1 ASN A 185       5.685  39.045   4.616  1.00  3.010          O  
ATOM   3157  ND2 ASN A 185       5.561  38.272   6.709  1.00  3.010          N  
ATOM   3158  H   ASN A 185       6.951  35.323   6.218  1.00  2.320          H  
ATOM   3159  HA  ASN A 185       7.190  36.851   3.654  1.00  2.690          H  
ATOM   3160 1HB  ASN A 185       7.896  37.613   6.502  1.00  3.610          H  
ATOM   3161 2HB  ASN A 185       8.239  38.602   5.091  1.00  3.610          H  
ATOM   3162 1HD2 ASN A 185       4.639  38.637   6.829  1.00  3.610          H  
ATOM   3163 2HD2 ASN A 185       6.005  37.773   7.455  1.00  3.610          H  
ATOM   3164  N   GLU A 186       9.688  35.511   5.329  1.00  2.390          N  
ATOM   3165  CA  GLU A 186      11.130  35.321   5.169  1.00  2.640          C  
ATOM   3166  C   GLU A 186      11.604  34.439   4.020  1.00  2.520          C  
ATOM   3167  O   GLU A 186      12.703  34.669   3.531  1.00  3.040          O  
ATOM   3168  CB  GLU A 186      11.808  34.899   6.448  1.00  3.600          C  
ATOM   3169  CG  GLU A 186      11.831  36.003   7.517  1.00  3.600          C  
ATOM   3170  CD  GLU A 186      12.520  37.282   7.078  1.00  3.600          C  
ATOM   3171  OE1 GLU A 186      13.479  37.211   6.352  1.00  3.600          O  
ATOM   3172  OE2 GLU A 186      12.072  38.336   7.472  1.00  3.600          O  
ATOM   3173  H   GLU A 186       9.178  35.190   6.157  1.00  2.870          H  
ATOM   3174  HA  GLU A 186      11.535  36.306   4.964  1.00  3.170          H  
ATOM   3175 1HB  GLU A 186      11.340  34.011   6.837  1.00  4.320          H  
ATOM   3176 2HB  GLU A 186      12.837  34.648   6.221  1.00  4.320          H  
ATOM   3177 1HG  GLU A 186      10.808  36.228   7.826  1.00  4.320          H  
ATOM   3178 2HG  GLU A 186      12.371  35.634   8.363  1.00  4.320          H  
ATOM   3179  N   LEU A 187      10.860  33.417   3.584  1.00  2.480          N  
ATOM   3180  CA  LEU A 187      11.417  32.626   2.472  1.00  3.120          C  
ATOM   3181  C   LEU A 187      11.553  33.501   1.239  1.00  3.430          C  
ATOM   3182  O   LEU A 187      12.549  33.434   0.517  1.00  4.080          O  
ATOM   3183  CB  LEU A 187      10.608  31.367   2.150  1.00  4.110          C  
ATOM   3184  CG  LEU A 187      11.208  30.467   0.991  1.00  4.110          C  
ATOM   3185  CD1 LEU A 187      10.932  29.012   1.257  1.00  4.110          C  
ATOM   3186  CD2 LEU A 187      10.558  30.792  -0.346  1.00  4.110          C  
ATOM   3187  H   LEU A 187       9.951  33.221   3.985  1.00  2.980          H  
ATOM   3188  HA  LEU A 187      12.411  32.293   2.762  1.00  3.740          H  
ATOM   3189 1HB  LEU A 187      10.575  30.766   3.051  1.00  4.930          H  
ATOM   3190 2HB  LEU A 187       9.602  31.653   1.873  1.00  4.930          H  
ATOM   3191  HG  LEU A 187      12.279  30.637   0.934  1.00  4.930          H  
ATOM   3192 1HD1 LEU A 187      11.363  28.412   0.455  1.00  4.930          H  
ATOM   3193 2HD1 LEU A 187      11.381  28.727   2.205  1.00  4.930          H  
ATOM   3194 3HD1 LEU A 187       9.871  28.853   1.284  1.00  4.930          H  
ATOM   3195 1HD2 LEU A 187      10.987  30.154  -1.120  1.00  4.930          H  
ATOM   3196 2HD2 LEU A 187       9.499  30.597  -0.269  1.00  4.930          H  
ATOM   3197 3HD2 LEU A 187      10.707  31.819  -0.644  1.00  4.930          H  
ATOM   3198  N   LEU A 188      10.525  34.297   0.973  1.00  3.390          N  
ATOM   3199  CA  LEU A 188      10.534  35.177  -0.177  1.00  4.270          C  
ATOM   3200  C   LEU A 188      11.771  36.084  -0.084  1.00  4.180          C  
ATOM   3201  O   LEU A 188      12.517  36.251  -1.063  1.00  4.850          O  
ATOM   3202  CB  LEU A 188       9.223  35.982  -0.185  1.00  5.630          C  
ATOM   3203  CG  LEU A 188       8.897  36.874  -1.412  1.00  5.630          C  
ATOM   3204  CD1 LEU A 188       7.371  36.992  -1.493  1.00  5.630          C  
ATOM   3205  CD2 LEU A 188       9.540  38.285  -1.282  1.00  5.630          C  
ATOM   3206  H   LEU A 188       9.730  34.288   1.596  1.00  4.070          H  
ATOM   3207  HA  LEU A 188      10.593  34.574  -1.085  1.00  5.120          H  
ATOM   3208 1HB  LEU A 188       8.406  35.269  -0.092  1.00  6.750          H  
ATOM   3209 2HB  LEU A 188       9.208  36.620   0.702  1.00  6.750          H  
ATOM   3210  HG  LEU A 188       9.246  36.387  -2.321  1.00  6.750          H  
ATOM   3211 1HD1 LEU A 188       7.084  37.589  -2.351  1.00  6.750          H  
ATOM   3212 2HD1 LEU A 188       6.937  35.991  -1.595  1.00  6.750          H  
ATOM   3213 3HD1 LEU A 188       6.993  37.460  -0.584  1.00  6.750          H  
ATOM   3214 1HD2 LEU A 188       9.268  38.892  -2.140  1.00  6.750          H  
ATOM   3215 2HD2 LEU A 188       9.173  38.766  -0.375  1.00  6.750          H  
ATOM   3216 3HD2 LEU A 188      10.616  38.217  -1.234  1.00  6.750          H  
ATOM   3217  N   ARG A 189      11.977  36.694   1.094  1.00  3.660          N  
ATOM   3218  CA  ARG A 189      13.109  37.591   1.307  1.00  3.910          C  
ATOM   3219  C   ARG A 189      14.458  36.874   1.162  1.00  4.090          C  
ATOM   3220  O   ARG A 189      15.396  37.423   0.583  1.00  4.600          O  
ATOM   3221  CB  ARG A 189      12.990  38.214   2.687  1.00  5.370          C  
ATOM   3222  CG  ARG A 189      11.851  39.221   2.813  1.00  5.370          C  
ATOM   3223  CD  ARG A 189      11.634  39.662   4.211  1.00  5.370          C  
ATOM   3224  NE  ARG A 189      10.553  40.638   4.290  1.00  5.370          N  
ATOM   3225  CZ  ARG A 189       9.951  41.061   5.424  1.00  5.370          C  
ATOM   3226  NH1 ARG A 189      10.308  40.591   6.609  1.00  5.370          N  
ATOM   3227  NH2 ARG A 189       8.985  41.966   5.340  1.00  5.370          N  
ATOM   3228  H   ARG A 189      11.314  36.541   1.861  1.00  4.390          H  
ATOM   3229  HA  ARG A 189      13.058  38.384   0.563  1.00  4.690          H  
ATOM   3230 1HB  ARG A 189      12.836  37.434   3.425  1.00  6.450          H  
ATOM   3231 2HB  ARG A 189      13.919  38.721   2.942  1.00  6.450          H  
ATOM   3232 1HG  ARG A 189      12.078  40.098   2.210  1.00  6.450          H  
ATOM   3233 2HG  ARG A 189      10.927  38.766   2.454  1.00  6.450          H  
ATOM   3234 1HD  ARG A 189      11.358  38.796   4.811  1.00  6.450          H  
ATOM   3235 2HD  ARG A 189      12.543  40.110   4.611  1.00  6.450          H  
ATOM   3236  HE  ARG A 189      10.232  41.039   3.419  1.00  6.450          H  
ATOM   3237 1HH1 ARG A 189      11.051  39.876   6.709  1.00  6.450          H  
ATOM   3238 2HH1 ARG A 189       9.848  40.920   7.442  1.00  6.450          H  
ATOM   3239 1HH2 ARG A 189       8.708  42.328   4.437  1.00  6.450          H  
ATOM   3240 2HH2 ARG A 189       8.522  42.294   6.175  1.00  6.450          H  
ATOM   3241  N   TYR A 190      14.536  35.640   1.666  1.00  3.890          N  
ATOM   3242  CA  TYR A 190      15.714  34.782   1.616  1.00  4.230          C  
ATOM   3243  C   TYR A 190      16.187  34.563   0.185  1.00  4.510          C  
ATOM   3244  O   TYR A 190      17.366  34.754  -0.120  1.00  4.870          O  
ATOM   3245  CB  TYR A 190      15.383  33.440   2.277  1.00  5.790          C  
ATOM   3246  CG  TYR A 190      16.449  32.395   2.269  1.00  5.790          C  
ATOM   3247  CD1 TYR A 190      17.430  32.387   3.233  1.00  5.790          C  
ATOM   3248  CD2 TYR A 190      16.436  31.428   1.286  1.00  5.790          C  
ATOM   3249  CE1 TYR A 190      18.396  31.409   3.213  1.00  5.790          C  
ATOM   3250  CE2 TYR A 190      17.397  30.460   1.256  1.00  5.790          C  
ATOM   3251  CZ  TYR A 190      18.371  30.440   2.210  1.00  5.790          C  
ATOM   3252  OH  TYR A 190      19.329  29.469   2.172  1.00  5.790          O  
ATOM   3253  H   TYR A 190      13.727  35.283   2.173  1.00  4.670          H  
ATOM   3254  HA  TYR A 190      16.518  35.268   2.168  1.00  5.080          H  
ATOM   3255 1HB  TYR A 190      15.092  33.621   3.295  1.00  6.940          H  
ATOM   3256 2HB  TYR A 190      14.532  33.014   1.789  1.00  6.940          H  
ATOM   3257  HD1 TYR A 190      17.437  33.150   4.011  1.00  6.940          H  
ATOM   3258  HD2 TYR A 190      15.656  31.436   0.518  1.00  6.940          H  
ATOM   3259  HE1 TYR A 190      19.174  31.395   3.979  1.00  6.940          H  
ATOM   3260  HE2 TYR A 190      17.379  29.704   0.469  1.00  6.940          H  
ATOM   3261  HH  TYR A 190      19.795  29.472   3.010  1.00  6.940          H  
ATOM   3262  N   ASP A 191      15.262  34.158  -0.698  1.00  4.610          N  
ATOM   3263  CA  ASP A 191      15.621  33.935  -2.096  1.00  5.070          C  
ATOM   3264  C   ASP A 191      15.970  35.231  -2.822  1.00  5.240          C  
ATOM   3265  O   ASP A 191      16.884  35.256  -3.649  1.00  5.560          O  
ATOM   3266  CB  ASP A 191      14.482  33.229  -2.839  1.00  6.910          C  
ATOM   3267  CG  ASP A 191      14.350  31.735  -2.530  1.00  6.910          C  
ATOM   3268  OD1 ASP A 191      15.323  31.122  -2.145  1.00  6.910          O  
ATOM   3269  OD2 ASP A 191      13.280  31.217  -2.716  1.00  6.910          O  
ATOM   3270  H   ASP A 191      14.306  33.986  -0.364  1.00  5.530          H  
ATOM   3271  HA  ASP A 191      16.498  33.289  -2.119  1.00  6.080          H  
ATOM   3272 1HB  ASP A 191      13.540  33.714  -2.563  1.00  8.300          H  
ATOM   3273 2HB  ASP A 191      14.615  33.362  -3.914  1.00  8.300          H  
ATOM   3274  N   ASN A 192      15.233  36.311  -2.533  1.00  5.340          N  
ATOM   3275  CA  ASN A 192      15.469  37.620  -3.144  1.00  5.690          C  
ATOM   3276  C   ASN A 192      15.501  37.546  -4.674  1.00  5.690          C  
ATOM   3277  O   ASN A 192      16.335  38.193  -5.313  1.00  6.050          O  
ATOM   3278  CB  ASN A 192      16.769  38.217  -2.623  1.00  7.830          C  
ATOM   3279  CG  ASN A 192      16.874  39.717  -2.825  1.00  7.830          C  
ATOM   3280  OD1 ASN A 192      15.879  40.446  -2.700  1.00  7.830          O  
ATOM   3281  ND2 ASN A 192      18.062  40.188  -3.130  1.00  7.830          N  
ATOM   3282  H   ASN A 192      14.466  36.231  -1.858  1.00  6.410          H  
ATOM   3283  HA  ASN A 192      14.645  38.274  -2.858  1.00  6.830          H  
ATOM   3284 1HB  ASN A 192      16.858  37.995  -1.558  1.00  9.390          H  
ATOM   3285 2HB  ASN A 192      17.611  37.740  -3.123  1.00  9.390          H  
ATOM   3286 1HD2 ASN A 192      18.192  41.169  -3.275  1.00  9.390          H  
ATOM   3287 2HD2 ASN A 192      18.835  39.560  -3.224  1.00  9.390          H  
ATOM   3288  N   SER A 193      14.575  36.785  -5.250  1.00  5.580          N  
ATOM   3289  CA  SER A 193      14.452  36.572  -6.689  1.00  5.830          C  
ATOM   3290  C   SER A 193      14.061  37.735  -7.629  1.00  5.580          C  
ATOM   3291  O   SER A 193      14.613  37.795  -8.728  1.00  5.980          O  
ATOM   3292  CB  SER A 193      13.443  35.472  -6.952  1.00  8.060          C  
ATOM   3293  OG  SER A 193      13.883  34.235  -6.462  1.00  8.060          O  
ATOM   3294  H   SER A 193      13.928  36.300  -4.649  1.00  6.700          H  
ATOM   3295  HA  SER A 193      15.427  36.213  -7.024  1.00  7.000          H  
ATOM   3296 1HB  SER A 193      12.497  35.741  -6.495  1.00  9.670          H  
ATOM   3297 2HB  SER A 193      13.272  35.399  -8.024  1.00  9.670          H  
ATOM   3298  HG  SER A 193      13.286  33.577  -6.831  1.00  9.670          H  
ATOM   3299  N   VAL A 194      13.101  38.635  -7.305  1.00  5.230          N  
ATOM   3300  CA  VAL A 194      12.300  38.829  -6.084  1.00  5.110          C  
ATOM   3301  C   VAL A 194      10.847  38.450  -6.318  1.00  4.920          C  
ATOM   3302  O   VAL A 194      10.461  38.120  -7.438  1.00  5.040          O  
ATOM   3303  CB  VAL A 194      12.377  40.303  -5.624  1.00  7.200          C  
ATOM   3304  CG1 VAL A 194      13.817  40.662  -5.319  1.00  7.200          C  
ATOM   3305  CG2 VAL A 194      11.808  41.226  -6.707  1.00  7.200          C  
ATOM   3306  H   VAL A 194      12.902  39.284  -8.049  1.00  6.280          H  
ATOM   3307  HA  VAL A 194      12.653  38.219  -5.279  1.00  6.130          H  
ATOM   3308  HB  VAL A 194      11.804  40.428  -4.708  1.00  8.640          H  
ATOM   3309 1HG1 VAL A 194      13.879  41.694  -4.977  1.00  8.640          H  
ATOM   3310 2HG1 VAL A 194      14.184  40.017  -4.549  1.00  8.640          H  
ATOM   3311 3HG1 VAL A 194      14.433  40.541  -6.211  1.00  8.640          H  
ATOM   3312 1HG2 VAL A 194      11.863  42.257  -6.362  1.00  8.640          H  
ATOM   3313 2HG2 VAL A 194      12.383  41.126  -7.622  1.00  8.640          H  
ATOM   3314 3HG2 VAL A 194      10.770  40.976  -6.909  1.00  8.640          H  
ATOM   3315  N   ASN A 195      10.063  38.495  -5.239  1.00  5.030          N  
ATOM   3316  CA  ASN A 195       8.647  38.138  -5.210  1.00  5.200          C  
ATOM   3317  C   ASN A 195       8.361  36.691  -5.614  1.00  4.760          C  
ATOM   3318  O   ASN A 195       7.384  36.397  -6.307  1.00  5.250          O  
ATOM   3319  CB  ASN A 195       7.849  39.110  -6.048  1.00  7.210          C  
ATOM   3320  CG  ASN A 195       7.980  40.507  -5.522  1.00  7.210          C  
ATOM   3321  OD1 ASN A 195       8.069  40.729  -4.305  1.00  7.210          O  
ATOM   3322  ND2 ASN A 195       7.991  41.463  -6.414  1.00  7.210          N  
ATOM   3323  H   ASN A 195      10.473  38.793  -4.365  1.00  6.040          H  
ATOM   3324  HA  ASN A 195       8.301  38.237  -4.186  1.00  6.240          H  
ATOM   3325 1HB  ASN A 195       8.173  39.082  -7.085  1.00  8.650          H  
ATOM   3326 2HB  ASN A 195       6.797  38.827  -6.027  1.00  8.650          H  
ATOM   3327 1HD2 ASN A 195       8.074  42.417  -6.124  1.00  8.650          H  
ATOM   3328 2HD2 ASN A 195       7.916  41.240  -7.386  1.00  8.650          H  
ATOM   3329  N   SER A 196       9.222  35.790  -5.147  1.00  4.280          N  
ATOM   3330  CA  SER A 196       9.087  34.360  -5.350  1.00  4.300          C  
ATOM   3331  C   SER A 196       8.018  33.806  -4.429  1.00  3.940          C  
ATOM   3332  O   SER A 196       7.460  34.518  -3.595  1.00  4.590          O  
ATOM   3333  CB  SER A 196      10.395  33.631  -5.108  1.00  6.010          C  
ATOM   3334  OG  SER A 196      10.786  33.707  -3.767  1.00  6.010          O  
ATOM   3335  H   SER A 196      10.007  36.109  -4.604  1.00  5.140          H  
ATOM   3336  HA  SER A 196       8.776  34.183  -6.380  1.00  5.160          H  
ATOM   3337 1HB  SER A 196      10.279  32.586  -5.387  1.00  7.210          H  
ATOM   3338 2HB  SER A 196      11.162  34.043  -5.735  1.00  7.210          H  
ATOM   3339  HG  SER A 196      11.465  33.018  -3.637  1.00  7.210          H  
ATOM   3340  N   ILE A 197       7.693  32.539  -4.616  1.00  3.220          N  
ATOM   3341  CA  ILE A 197       6.676  31.887  -3.813  1.00  3.010          C  
ATOM   3342  C   ILE A 197       7.083  31.907  -2.338  1.00  2.590          C  
ATOM   3343  O   ILE A 197       8.226  31.610  -2.020  1.00  3.060          O  
ATOM   3344  CB  ILE A 197       6.507  30.417  -4.313  1.00  4.300          C  
ATOM   3345  CG1 ILE A 197       5.249  29.797  -3.723  1.00  4.300          C  
ATOM   3346  CG2 ILE A 197       7.767  29.537  -3.930  1.00  4.300          C  
ATOM   3347  CD1 ILE A 197       4.800  28.495  -4.362  1.00  4.300          C  
ATOM   3348  H   ILE A 197       8.171  32.019  -5.334  1.00  3.860          H  
ATOM   3349  HA  ILE A 197       5.736  32.425  -3.924  1.00  3.610          H  
ATOM   3350  HB  ILE A 197       6.403  30.432  -5.396  1.00  5.160          H  
ATOM   3351 1HG1 ILE A 197       5.421  29.609  -2.669  1.00  5.160          H  
ATOM   3352 2HG1 ILE A 197       4.442  30.514  -3.826  1.00  5.160          H  
ATOM   3353 1HG2 ILE A 197       7.654  28.534  -4.314  1.00  5.160          H  
ATOM   3354 2HG2 ILE A 197       8.665  29.977  -4.355  1.00  5.160          H  
ATOM   3355 3HG2 ILE A 197       7.880  29.469  -2.849  1.00  5.160          H  
ATOM   3356 1HD1 ILE A 197       3.905  28.155  -3.866  1.00  5.160          H  
ATOM   3357 2HD1 ILE A 197       4.595  28.656  -5.419  1.00  5.160          H  
ATOM   3358 3HD1 ILE A 197       5.559  27.740  -4.258  1.00  5.160          H  
ATOM   3359  N   SER A 198       6.153  32.247  -1.441  1.00  2.100          N  
ATOM   3360  CA  SER A 198       6.445  32.251  -0.005  1.00  1.970          C  
ATOM   3361  C   SER A 198       6.467  30.807   0.486  1.00  1.750          C  
ATOM   3362  O   SER A 198       5.994  29.912  -0.222  1.00  1.580          O  
ATOM   3363  CB  SER A 198       5.422  33.083   0.761  1.00  2.810          C  
ATOM   3364  OG  SER A 198       4.114  32.509   0.769  1.00  2.810          O  
ATOM   3365  H   SER A 198       5.238  32.519  -1.764  1.00  2.520          H  
ATOM   3366  HA  SER A 198       7.435  32.684   0.152  1.00  2.360          H  
ATOM   3367 1HB  SER A 198       5.765  33.203   1.791  1.00  3.370          H  
ATOM   3368 2HB  SER A 198       5.378  34.080   0.326  1.00  3.370          H  
ATOM   3369  HG  SER A 198       3.587  33.159   1.268  1.00  3.370          H  
ATOM   3370  N   LEU A 199       6.970  30.549   1.703  1.00  1.840          N  
ATOM   3371  CA  LEU A 199       7.011  29.170   2.165  1.00  1.730          C  
ATOM   3372  C   LEU A 199       5.598  28.702   2.393  1.00  1.600          C  
ATOM   3373  O   LEU A 199       5.265  27.547   2.129  1.00  1.520          O  
ATOM   3374  CB  LEU A 199       7.859  29.031   3.428  1.00  2.470          C  
ATOM   3375  CG  LEU A 199       8.065  27.609   4.022  1.00  2.470          C  
ATOM   3376  CD1 LEU A 199       8.706  26.715   3.049  1.00  2.470          C  
ATOM   3377  CD2 LEU A 199       8.955  27.701   5.249  1.00  2.470          C  
ATOM   3378  H   LEU A 199       7.260  31.288   2.343  1.00  2.210          H  
ATOM   3379  HA  LEU A 199       7.451  28.572   1.374  1.00  2.080          H  
ATOM   3380 1HB  LEU A 199       8.816  29.430   3.243  1.00  2.960          H  
ATOM   3381 2HB  LEU A 199       7.414  29.631   4.154  1.00  2.960          H  
ATOM   3382  HG  LEU A 199       7.097  27.177   4.279  1.00  2.960          H  
ATOM   3383 1HD1 LEU A 199       8.812  25.771   3.507  1.00  2.960          H  
ATOM   3384 2HD1 LEU A 199       8.097  26.625   2.173  1.00  2.960          H  
ATOM   3385 3HD1 LEU A 199       9.675  27.084   2.779  1.00  2.960          H  
ATOM   3386 1HD2 LEU A 199       9.083  26.705   5.647  1.00  2.960          H  
ATOM   3387 2HD2 LEU A 199       9.925  28.112   4.966  1.00  2.960          H  
ATOM   3388 3HD2 LEU A 199       8.515  28.335   6.005  1.00  2.960          H  
ATOM   3389  N   PHE A 200       4.772  29.600   2.924  1.00  1.630          N  
ATOM   3390  CA  PHE A 200       3.378  29.294   3.186  1.00  1.560          C  
ATOM   3391  C   PHE A 200       2.690  28.882   1.915  1.00  1.490          C  
ATOM   3392  O   PHE A 200       2.005  27.865   1.877  1.00  1.420          O  
ATOM   3393  CB  PHE A 200       2.616  30.450   3.801  1.00  2.210          C  
ATOM   3394  CG  PHE A 200       1.181  30.096   4.000  1.00  2.210          C  
ATOM   3395  CD1 PHE A 200       0.797  29.277   5.058  1.00  2.210          C  
ATOM   3396  CD2 PHE A 200       0.204  30.560   3.133  1.00  2.210          C  
ATOM   3397  CE1 PHE A 200      -0.528  28.936   5.233  1.00  2.210          C  
ATOM   3398  CE2 PHE A 200      -1.110  30.219   3.315  1.00  2.210          C  
ATOM   3399  CZ  PHE A 200      -1.478  29.403   4.364  1.00  2.210          C  
ATOM   3400  H   PHE A 200       5.163  30.509   3.183  1.00  1.960          H  
ATOM   3401  HA  PHE A 200       3.333  28.462   3.880  1.00  1.870          H  
ATOM   3402 1HB  PHE A 200       3.035  30.713   4.747  1.00  2.650          H  
ATOM   3403 2HB  PHE A 200       2.676  31.326   3.162  1.00  2.650          H  
ATOM   3404  HD1 PHE A 200       1.552  28.906   5.740  1.00  2.650          H  
ATOM   3405  HD2 PHE A 200       0.487  31.204   2.298  1.00  2.650          H  
ATOM   3406  HE1 PHE A 200      -0.827  28.303   6.056  1.00  2.650          H  
ATOM   3407  HE2 PHE A 200      -1.865  30.594   2.627  1.00  2.650          H  
ATOM   3408  HZ  PHE A 200      -2.522  29.136   4.503  1.00  2.650          H  
ATOM   3409  N   THR A 201       2.855  29.680   0.863  1.00  1.570          N  
ATOM   3410  CA  THR A 201       2.199  29.371  -0.391  1.00  1.570          C  
ATOM   3411  C   THR A 201       2.697  28.020  -0.899  1.00  1.480          C  
ATOM   3412  O   THR A 201       1.913  27.230  -1.423  1.00  1.470          O  
ATOM   3413  CB  THR A 201       2.450  30.447  -1.456  1.00  2.200          C  
ATOM   3414  OG1 THR A 201       1.975  31.710  -0.991  1.00  2.200          O  
ATOM   3415  CG2 THR A 201       1.665  30.081  -2.731  1.00  2.200          C  
ATOM   3416  H   THR A 201       3.423  30.517   0.942  1.00  1.880          H  
ATOM   3417  HA  THR A 201       1.128  29.302  -0.217  1.00  1.880          H  
ATOM   3418  HB  THR A 201       3.505  30.520  -1.652  1.00  2.640          H  
ATOM   3419  HG1 THR A 201       2.586  32.034  -0.317  1.00  2.640          H  
ATOM   3420 1HG2 THR A 201       1.827  30.846  -3.485  1.00  2.640          H  
ATOM   3421 2HG2 THR A 201       1.989  29.130  -3.118  1.00  2.640          H  
ATOM   3422 3HG2 THR A 201       0.603  30.023  -2.495  1.00  2.640          H  
ATOM   3423  N   LEU A 202       4.003  27.764  -0.795  1.00  1.500          N  
ATOM   3424  CA  LEU A 202       4.579  26.518  -1.270  1.00  1.490          C  
ATOM   3425  C   LEU A 202       4.027  25.304  -0.509  1.00  1.360          C  
ATOM   3426  O   LEU A 202       3.590  24.333  -1.143  1.00  1.410          O  
ATOM   3427  CB  LEU A 202       6.113  26.612  -1.134  1.00  2.090          C  
ATOM   3428  CG  LEU A 202       6.984  25.415  -1.561  1.00  2.090          C  
ATOM   3429  CD1 LEU A 202       6.785  25.118  -3.037  1.00  2.090          C  
ATOM   3430  CD2 LEU A 202       8.461  25.771  -1.272  1.00  2.090          C  
ATOM   3431  H   LEU A 202       4.629  28.475  -0.404  1.00  1.800          H  
ATOM   3432  HA  LEU A 202       4.318  26.406  -2.316  1.00  1.790          H  
ATOM   3433 1HB  LEU A 202       6.447  27.485  -1.692  1.00  2.510          H  
ATOM   3434 2HB  LEU A 202       6.333  26.798  -0.088  1.00  2.510          H  
ATOM   3435  HG  LEU A 202       6.701  24.526  -1.001  1.00  2.510          H  
ATOM   3436 1HD1 LEU A 202       7.415  24.282  -3.321  1.00  2.510          H  
ATOM   3437 2HD1 LEU A 202       5.746  24.862  -3.234  1.00  2.510          H  
ATOM   3438 3HD1 LEU A 202       7.064  25.990  -3.622  1.00  2.510          H  
ATOM   3439 1HD2 LEU A 202       9.100  24.933  -1.562  1.00  2.510          H  
ATOM   3440 2HD2 LEU A 202       8.740  26.660  -1.843  1.00  2.510          H  
ATOM   3441 3HD2 LEU A 202       8.594  25.972  -0.212  1.00  2.510          H  
ATOM   3442  N   ILE A 203       3.986  25.371   0.835  1.00  1.270          N  
ATOM   3443  CA  ILE A 203       3.475  24.247   1.611  1.00  1.250          C  
ATOM   3444  C   ILE A 203       1.972  24.124   1.370  1.00  1.270          C  
ATOM   3445  O   ILE A 203       1.435  23.011   1.390  1.00  1.340          O  
ATOM   3446  CB  ILE A 203       3.804  24.346   3.140  1.00  1.760          C  
ATOM   3447  CG1 ILE A 203       3.644  22.960   3.858  1.00  1.760          C  
ATOM   3448  CG2 ILE A 203       2.901  25.332   3.860  1.00  1.760          C  
ATOM   3449  CD1 ILE A 203       4.637  21.843   3.459  1.00  1.760          C  
ATOM   3450  H   ILE A 203       4.353  26.202   1.303  1.00  1.520          H  
ATOM   3451  HA  ILE A 203       3.937  23.349   1.226  1.00  1.500          H  
ATOM   3452  HB  ILE A 203       4.826  24.684   3.260  1.00  2.110          H  
ATOM   3453 1HG1 ILE A 203       3.747  23.123   4.925  1.00  2.110          H  
ATOM   3454 2HG1 ILE A 203       2.637  22.592   3.657  1.00  2.110          H  
ATOM   3455 1HG2 ILE A 203       3.181  25.377   4.907  1.00  2.110          H  
ATOM   3456 2HG2 ILE A 203       3.021  26.291   3.417  1.00  2.110          H  
ATOM   3457 3HG2 ILE A 203       1.866  25.028   3.794  1.00  2.110          H  
ATOM   3458 1HD1 ILE A 203       4.420  20.949   4.021  1.00  2.110          H  
ATOM   3459 2HD1 ILE A 203       4.552  21.616   2.414  1.00  2.110          H  
ATOM   3460 3HD1 ILE A 203       5.652  22.144   3.681  1.00  2.110          H  
ATOM   3461  N   LEU A 204       1.281  25.257   1.155  1.00  1.280          N  
ATOM   3462  CA  LEU A 204      -0.134  25.234   0.858  1.00  1.380          C  
ATOM   3463  C   LEU A 204      -0.373  24.539  -0.481  1.00  1.430          C  
ATOM   3464  O   LEU A 204      -1.267  23.707  -0.593  1.00  1.550          O  
ATOM   3465  CB  LEU A 204      -0.739  26.639   0.848  1.00  1.890          C  
ATOM   3466  CG  LEU A 204      -2.260  26.730   0.529  1.00  1.890          C  
ATOM   3467  CD1 LEU A 204      -3.074  25.942   1.558  1.00  1.890          C  
ATOM   3468  CD2 LEU A 204      -2.672  28.184   0.535  1.00  1.890          C  
ATOM   3469  H   LEU A 204       1.746  26.164   1.220  1.00  1.540          H  
ATOM   3470  HA  LEU A 204      -0.610  24.680   1.653  1.00  1.660          H  
ATOM   3471 1HB  LEU A 204      -0.561  27.101   1.822  1.00  2.270          H  
ATOM   3472 2HB  LEU A 204      -0.214  27.224   0.101  1.00  2.270          H  
ATOM   3473  HG  LEU A 204      -2.449  26.310  -0.455  1.00  2.270          H  
ATOM   3474 1HD1 LEU A 204      -4.135  26.027   1.323  1.00  2.270          H  
ATOM   3475 2HD1 LEU A 204      -2.802  24.894   1.547  1.00  2.270          H  
ATOM   3476 3HD1 LEU A 204      -2.882  26.360   2.540  1.00  2.270          H  
ATOM   3477 1HD2 LEU A 204      -3.733  28.266   0.300  1.00  2.270          H  
ATOM   3478 2HD2 LEU A 204      -2.490  28.595   1.514  1.00  2.270          H  
ATOM   3479 3HD2 LEU A 204      -2.088  28.731  -0.206  1.00  2.270          H  
ATOM   3480  N   ARG A 205       0.424  24.834  -1.507  1.00  1.430          N  
ATOM   3481  CA  ARG A 205       0.234  24.133  -2.768  1.00  1.550          C  
ATOM   3482  C   ARG A 205       0.417  22.623  -2.578  1.00  1.600          C  
ATOM   3483  O   ARG A 205      -0.350  21.837  -3.148  1.00  1.730          O  
ATOM   3484  CB  ARG A 205       1.188  24.637  -3.837  1.00  2.120          C  
ATOM   3485  CG  ARG A 205       0.868  26.027  -4.365  1.00  2.120          C  
ATOM   3486  CD  ARG A 205       1.814  26.443  -5.419  1.00  2.120          C  
ATOM   3487  NE  ARG A 205       1.618  27.838  -5.814  1.00  2.120          N  
ATOM   3488  CZ  ARG A 205       0.692  28.296  -6.685  1.00  2.120          C  
ATOM   3489  NH1 ARG A 205      -0.160  27.471  -7.266  1.00  2.120          N  
ATOM   3490  NH2 ARG A 205       0.639  29.591  -6.958  1.00  2.120          N  
ATOM   3491  H   ARG A 205       1.122  25.575  -1.420  1.00  1.720          H  
ATOM   3492  HA  ARG A 205      -0.783  24.320  -3.112  1.00  1.860          H  
ATOM   3493 1HB  ARG A 205       2.199  24.669  -3.425  1.00  2.550          H  
ATOM   3494 2HB  ARG A 205       1.196  23.947  -4.678  1.00  2.550          H  
ATOM   3495 1HG  ARG A 205      -0.136  26.016  -4.782  1.00  2.550          H  
ATOM   3496 2HG  ARG A 205       0.903  26.749  -3.566  1.00  2.550          H  
ATOM   3497 1HD  ARG A 205       2.829  26.337  -5.039  1.00  2.550          H  
ATOM   3498 2HD  ARG A 205       1.698  25.812  -6.296  1.00  2.550          H  
ATOM   3499  HE  ARG A 205       2.243  28.521  -5.404  1.00  2.550          H  
ATOM   3500 1HH1 ARG A 205      -0.133  26.484  -7.065  1.00  2.550          H  
ATOM   3501 2HH1 ARG A 205      -0.848  27.829  -7.915  1.00  2.550          H  
ATOM   3502 1HH2 ARG A 205       1.291  30.230  -6.524  1.00  2.550          H  
ATOM   3503 2HH2 ARG A 205      -0.049  29.945  -7.607  1.00  2.550          H  
ATOM   3504  N   TYR A 206       1.406  22.212  -1.755  1.00  1.530          N  
ATOM   3505  CA  TYR A 206       1.630  20.789  -1.493  1.00  1.630          C  
ATOM   3506  C   TYR A 206       0.402  20.199  -0.784  1.00  1.700          C  
ATOM   3507  O   TYR A 206      -0.044  19.088  -1.102  1.00  1.840          O  
ATOM   3508  CB  TYR A 206       2.864  20.555  -0.602  1.00  2.240          C  
ATOM   3509  CG  TYR A 206       4.238  20.917  -1.179  1.00  2.240          C  
ATOM   3510  CD1 TYR A 206       4.410  21.381  -2.485  1.00  2.240          C  
ATOM   3511  CD2 TYR A 206       5.354  20.729  -0.375  1.00  2.240          C  
ATOM   3512  CE1 TYR A 206       5.682  21.665  -2.945  1.00  2.240          C  
ATOM   3513  CE2 TYR A 206       6.605  21.007  -0.848  1.00  2.240          C  
ATOM   3514  CZ  TYR A 206       6.778  21.475  -2.118  1.00  2.240          C  
ATOM   3515  OH  TYR A 206       8.047  21.743  -2.583  1.00  2.240          O  
ATOM   3516  H   TYR A 206       2.041  22.915  -1.356  1.00  1.840          H  
ATOM   3517  HA  TYR A 206       1.753  20.266  -2.439  1.00  1.960          H  
ATOM   3518 1HB  TYR A 206       2.739  21.120   0.318  1.00  2.690          H  
ATOM   3519 2HB  TYR A 206       2.893  19.506  -0.318  1.00  2.690          H  
ATOM   3520  HD1 TYR A 206       3.563  21.530  -3.147  1.00  2.690          H  
ATOM   3521  HD2 TYR A 206       5.239  20.348   0.638  1.00  2.690          H  
ATOM   3522  HE1 TYR A 206       5.819  22.032  -3.961  1.00  2.690          H  
ATOM   3523  HE2 TYR A 206       7.467  20.846  -0.211  1.00  2.690          H  
ATOM   3524  HH  TYR A 206       7.999  22.041  -3.494  1.00  2.690          H  
ATOM   3525  N   THR A 207      -0.139  20.982   0.155  1.00  1.650          N  
ATOM   3526  CA  THR A 207      -1.322  20.679   0.947  1.00  1.760          C  
ATOM   3527  C   THR A 207      -2.554  20.479   0.094  1.00  1.910          C  
ATOM   3528  O   THR A 207      -3.316  19.543   0.322  1.00  2.140          O  
ATOM   3529  CB  THR A 207      -1.542  21.815   1.969  1.00  2.420          C  
ATOM   3530  OG1 THR A 207      -0.462  21.803   2.905  1.00  2.420          O  
ATOM   3531  CG2 THR A 207      -2.859  21.781   2.646  1.00  2.420          C  
ATOM   3532  H   THR A 207       0.351  21.850   0.374  1.00  1.980          H  
ATOM   3533  HA  THR A 207      -1.141  19.767   1.493  1.00  2.110          H  
ATOM   3534  HB  THR A 207      -1.512  22.711   1.470  1.00  2.900          H  
ATOM   3535  HG1 THR A 207       0.357  22.095   2.446  1.00  2.900          H  
ATOM   3536 1HG2 THR A 207      -2.910  22.626   3.314  1.00  2.900          H  
ATOM   3537 2HG2 THR A 207      -3.661  21.852   1.916  1.00  2.900          H  
ATOM   3538 3HG2 THR A 207      -2.967  20.898   3.181  1.00  2.900          H  
ATOM   3539  N   GLN A 208      -2.764  21.353  -0.878  1.00  1.820          N  
ATOM   3540  CA  GLN A 208      -3.886  21.253  -1.792  1.00  1.970          C  
ATOM   3541  C   GLN A 208      -3.741  20.045  -2.726  1.00  2.050          C  
ATOM   3542  O   GLN A 208      -4.701  19.299  -2.944  1.00  2.210          O  
ATOM   3543  CB  GLN A 208      -3.966  22.540  -2.608  1.00  2.700          C  
ATOM   3544  CG  GLN A 208      -4.363  23.771  -1.794  1.00  2.700          C  
ATOM   3545  CD  GLN A 208      -4.178  25.046  -2.581  1.00  2.700          C  
ATOM   3546  OE1 GLN A 208      -3.498  25.036  -3.614  1.00  2.700          O  
ATOM   3547  NE2 GLN A 208      -4.770  26.137  -2.110  1.00  2.700          N  
ATOM   3548  H   GLN A 208      -2.118  22.143  -0.945  1.00  2.180          H  
ATOM   3549  HA  GLN A 208      -4.799  21.132  -1.209  1.00  2.360          H  
ATOM   3550 1HB  GLN A 208      -2.988  22.735  -3.053  1.00  3.240          H  
ATOM   3551 2HB  GLN A 208      -4.679  22.414  -3.422  1.00  3.240          H  
ATOM   3552 1HG  GLN A 208      -5.414  23.687  -1.523  1.00  3.240          H  
ATOM   3553 2HG  GLN A 208      -3.753  23.825  -0.898  1.00  3.240          H  
ATOM   3554 1HE2 GLN A 208      -4.675  27.007  -2.595  1.00  3.240          H  
ATOM   3555 2HE2 GLN A 208      -5.308  26.093  -1.268  1.00  3.240          H  
ATOM   3556  N   SER A 209      -2.526  19.841  -3.247  1.00  1.970          N  
ATOM   3557  CA  SER A 209      -2.237  18.755  -4.170  1.00  2.090          C  
ATOM   3558  C   SER A 209      -2.453  17.387  -3.554  1.00  2.210          C  
ATOM   3559  O   SER A 209      -3.051  16.491  -4.172  1.00  2.360          O  
ATOM   3560  CB  SER A 209      -0.808  18.858  -4.657  1.00  2.880          C  
ATOM   3561  OG  SER A 209      -0.500  17.815  -5.540  1.00  2.880          O  
ATOM   3562  H   SER A 209      -1.772  20.503  -3.044  1.00  2.360          H  
ATOM   3563  HA  SER A 209      -2.900  18.855  -5.028  1.00  2.510          H  
ATOM   3564 1HB  SER A 209      -0.665  19.818  -5.152  1.00  3.450          H  
ATOM   3565 2HB  SER A 209      -0.132  18.831  -3.803  1.00  3.450          H  
ATOM   3566  HG  SER A 209       0.398  17.978  -5.830  1.00  3.450          H  
ATOM   3567  N   GLY A 210      -1.996  17.221  -2.312  1.00  2.210          N  
ATOM   3568  CA  GLY A 210      -2.077  15.939  -1.655  1.00  2.400          C  
ATOM   3569  C   GLY A 210      -3.450  15.301  -1.812  1.00  2.640          C  
ATOM   3570  O   GLY A 210      -3.501  14.191  -2.326  1.00  2.850          O  
ATOM   3571  H   GLY A 210      -1.501  17.990  -1.850  1.00  2.650          H  
ATOM   3572 1HA  GLY A 210      -1.327  15.281  -2.093  1.00  2.880          H  
ATOM   3573 2HA  GLY A 210      -1.813  16.043  -0.606  1.00  2.880          H  
ATOM   3574  N   PRO A 211      -4.554  15.881  -1.290  1.00  2.690          N  
ATOM   3575  CA  PRO A 211      -5.925  15.421  -1.453  1.00  2.970          C  
ATOM   3576  C   PRO A 211      -6.462  15.409  -2.893  1.00  2.920          C  
ATOM   3577  O   PRO A 211      -7.322  14.597  -3.229  1.00  3.130          O  
ATOM   3578  CB  PRO A 211      -6.717  16.411  -0.594  1.00  4.460          C  
ATOM   3579  CG  PRO A 211      -5.711  16.952   0.381  1.00  4.460          C  
ATOM   3580  CD  PRO A 211      -4.429  17.013  -0.401  1.00  4.460          C  
ATOM   3581  HA  PRO A 211      -5.981  14.410  -1.022  1.00  3.560          H  
ATOM   3582 1HB  PRO A 211      -7.135  17.202  -1.239  1.00  5.350          H  
ATOM   3583 2HB  PRO A 211      -7.564  15.908  -0.108  1.00  5.350          H  
ATOM   3584 1HG  PRO A 211      -6.019  17.948   0.740  1.00  5.350          H  
ATOM   3585 2HG  PRO A 211      -5.642  16.301   1.262  1.00  5.350          H  
ATOM   3586 1HD  PRO A 211      -4.411  17.917  -0.982  1.00  5.350          H  
ATOM   3587 2HD  PRO A 211      -3.582  16.942   0.277  1.00  5.350          H  
ATOM   3588  N   GLN A 212      -5.918  16.230  -3.797  1.00  2.690          N  
ATOM   3589  CA  GLN A 212      -6.461  16.191  -5.151  1.00  2.710          C  
ATOM   3590  C   GLN A 212      -6.243  14.841  -5.817  1.00  2.760          C  
ATOM   3591  O   GLN A 212      -7.114  14.356  -6.538  1.00  2.930          O  
ATOM   3592  CB  GLN A 212      -5.881  17.323  -6.000  1.00  3.790          C  
ATOM   3593  CG  GLN A 212      -6.405  18.693  -5.601  1.00  3.790          C  
ATOM   3594  CD  GLN A 212      -5.677  19.840  -6.279  1.00  3.790          C  
ATOM   3595  OE1 GLN A 212      -4.584  19.670  -6.829  1.00  3.790          O  
ATOM   3596  NE2 GLN A 212      -6.279  21.025  -6.241  1.00  3.790          N  
ATOM   3597  H   GLN A 212      -5.211  16.942  -3.567  1.00  3.230          H  
ATOM   3598  HA  GLN A 212      -7.536  16.352  -5.086  1.00  3.250          H  
ATOM   3599 1HB  GLN A 212      -4.798  17.330  -5.903  1.00  4.540          H  
ATOM   3600 2HB  GLN A 212      -6.119  17.153  -7.048  1.00  4.540          H  
ATOM   3601 1HG  GLN A 212      -7.448  18.747  -5.903  1.00  4.540          H  
ATOM   3602 2HG  GLN A 212      -6.343  18.805  -4.538  1.00  4.540          H  
ATOM   3603 1HE2 GLN A 212      -5.845  21.821  -6.666  1.00  4.540          H  
ATOM   3604 2HE2 GLN A 212      -7.165  21.126  -5.785  1.00  4.540          H  
ATOM   3605  N   SER A 213      -5.088  14.230  -5.586  1.00  2.680          N  
ATOM   3606  CA  SER A 213      -4.841  12.933  -6.216  1.00  2.820          C  
ATOM   3607  C   SER A 213      -5.748  11.749  -5.716  1.00  3.130          C  
ATOM   3608  O   SER A 213      -6.384  11.103  -6.551  1.00  3.410          O  
ATOM   3609  CB  SER A 213      -3.354  12.603  -6.166  1.00  3.890          C  
ATOM   3610  OG  SER A 213      -3.090  11.342  -6.725  1.00  3.890          O  
ATOM   3611  H   SER A 213      -4.391  14.710  -4.995  1.00  3.220          H  
ATOM   3612  HA  SER A 213      -5.069  13.058  -7.275  1.00  3.380          H  
ATOM   3613 1HB  SER A 213      -2.825  13.359  -6.744  1.00  4.670          H  
ATOM   3614 2HB  SER A 213      -2.958  12.667  -5.171  1.00  4.670          H  
ATOM   3615  HG  SER A 213      -2.140  11.219  -6.670  1.00  4.670          H  
ATOM   3616  N   PRO A 214      -5.842  11.409  -4.393  1.00  3.260          N  
ATOM   3617  CA  PRO A 214      -6.674  10.337  -3.854  1.00  3.580          C  
ATOM   3618  C   PRO A 214      -8.182  10.612  -3.709  1.00  3.630          C  
ATOM   3619  O   PRO A 214      -8.954   9.652  -3.561  1.00  3.990          O  
ATOM   3620  CB  PRO A 214      -6.049  10.110  -2.471  1.00  5.370          C  
ATOM   3621  CG  PRO A 214      -5.506  11.434  -2.097  1.00  5.370          C  
ATOM   3622  CD  PRO A 214      -5.028  12.044  -3.388  1.00  5.370          C  
ATOM   3623  HA  PRO A 214      -6.521   9.448  -4.482  1.00  4.300          H  
ATOM   3624 1HB  PRO A 214      -6.821   9.767  -1.763  1.00  6.440          H  
ATOM   3625 2HB  PRO A 214      -5.278   9.326  -2.522  1.00  6.440          H  
ATOM   3626 1HG  PRO A 214      -6.267  12.033  -1.621  1.00  6.440          H  
ATOM   3627 2HG  PRO A 214      -4.693  11.325  -1.365  1.00  6.440          H  
ATOM   3628 1HD  PRO A 214      -5.235  13.070  -3.358  1.00  6.440          H  
ATOM   3629 2HD  PRO A 214      -3.974  11.822  -3.496  1.00  6.440          H  
ATOM   3630  N   PHE A 215      -8.641  11.871  -3.779  1.00  3.590          N  
ATOM   3631  CA  PHE A 215     -10.062  12.114  -3.547  1.00  3.930          C  
ATOM   3632  C   PHE A 215     -10.857  12.636  -4.724  1.00  4.120          C  
ATOM   3633  O   PHE A 215     -11.061  13.840  -4.862  1.00  4.690          O  
ATOM   3634  CB  PHE A 215     -10.304  13.112  -2.414  1.00  5.370          C  
ATOM   3635  CG  PHE A 215      -9.879  12.689  -1.065  1.00  5.370          C  
ATOM   3636  CD1 PHE A 215      -8.652  13.019  -0.608  1.00  5.370          C  
ATOM   3637  CD2 PHE A 215     -10.721  11.988  -0.239  1.00  5.370          C  
ATOM   3638  CE1 PHE A 215      -8.229  12.677   0.640  1.00  5.370          C  
ATOM   3639  CE2 PHE A 215     -10.308  11.649   1.023  1.00  5.370          C  
ATOM   3640  CZ  PHE A 215      -9.066  11.989   1.459  1.00  5.370          C  
ATOM   3641  H   PHE A 215      -8.039  12.696  -3.874  1.00  4.310          H  
ATOM   3642  HA  PHE A 215     -10.514  11.172  -3.247  1.00  4.720          H  
ATOM   3643 1HB  PHE A 215      -9.782  14.039  -2.653  1.00  6.440          H  
ATOM   3644 2HB  PHE A 215     -11.368  13.353  -2.372  1.00  6.440          H  
ATOM   3645  HD1 PHE A 215      -8.018  13.563  -1.258  1.00  6.440          H  
ATOM   3646  HD2 PHE A 215     -11.718  11.716  -0.584  1.00  6.440          H  
ATOM   3647  HE1 PHE A 215      -7.233  12.955   0.982  1.00  6.440          H  
ATOM   3648  HE2 PHE A 215     -10.968  11.109   1.700  1.00  6.440          H  
ATOM   3649  HZ  PHE A 215      -8.757  11.703   2.467  1.00  6.440          H  
ATOM   3650  N   SER A 216     -11.364  11.715  -5.556  1.00  3.960          N  
ATOM   3651  CA  SER A 216     -12.224  12.080  -6.688  1.00  4.320          C  
ATOM   3652  C   SER A 216     -13.632  12.386  -6.146  1.00  4.700          C  
ATOM   3653  O   SER A 216     -14.490  12.954  -6.828  1.00  5.180          O  
ATOM   3654  CB  SER A 216     -12.279  10.942  -7.681  1.00  5.900          C  
ATOM   3655  OG  SER A 216     -12.932   9.831  -7.124  1.00  5.900          O  
ATOM   3656  H   SER A 216     -11.141  10.734  -5.424  1.00  4.750          H  
ATOM   3657  HA  SER A 216     -11.825  12.974  -7.170  1.00  5.180          H  
ATOM   3658 1HB  SER A 216     -12.805  11.266  -8.579  1.00  7.080          H  
ATOM   3659 2HB  SER A 216     -11.267  10.666  -7.972  1.00  7.080          H  
ATOM   3660  HG  SER A 216     -12.934   9.154  -7.809  1.00  7.080          H  
ATOM   3661  N   SER A 217     -13.804  11.991  -4.888  1.00  4.870          N  
ATOM   3662  CA  SER A 217     -14.955  12.126  -4.016  1.00  5.700          C  
ATOM   3663  C   SER A 217     -15.337  13.560  -3.731  1.00  6.020          C  
ATOM   3664  O   SER A 217     -14.483  14.440  -3.624  1.00  6.190          O  
ATOM   3665  CB  SER A 217     -14.653  11.488  -2.685  1.00  7.650          C  
ATOM   3666  OG  SER A 217     -15.684  11.756  -1.774  1.00  7.650          O  
ATOM   3667  H   SER A 217     -13.009  11.514  -4.506  1.00  5.840          H  
ATOM   3668  HA  SER A 217     -15.803  11.627  -4.487  1.00  6.840          H  
ATOM   3669 1HB  SER A 217     -14.535  10.413  -2.806  1.00  9.180          H  
ATOM   3670 2HB  SER A 217     -13.713  11.884  -2.300  1.00  9.180          H  
ATOM   3671  HG  SER A 217     -15.347  11.498  -0.886  1.00  9.180          H  
ATOM   3672  N   ASN A 218     -16.635  13.800  -3.560  1.00  6.490          N  
ATOM   3673  CA  ASN A 218     -17.128  15.119  -3.201  1.00  7.100          C  
ATOM   3674  C   ASN A 218     -17.207  15.297  -1.681  1.00  7.780          C  
ATOM   3675  O   ASN A 218     -17.720  16.304  -1.186  1.00  8.360          O  
ATOM   3676  CB  ASN A 218     -18.473  15.335  -3.845  1.00  9.700          C  
ATOM   3677  CG  ASN A 218     -19.443  14.329  -3.349  1.00  9.700          C  
ATOM   3678  OD1 ASN A 218     -19.028  13.195  -3.035  1.00  9.700          O  
ATOM   3679  ND2 ASN A 218     -20.696  14.685  -3.265  1.00  9.700          N  
ATOM   3680  H   ASN A 218     -17.307  13.041  -3.655  1.00  7.790          H  
ATOM   3681  HA  ASN A 218     -16.429  15.866  -3.584  1.00  8.520          H  
ATOM   3682 1HB  ASN A 218     -18.840  16.335  -3.616  1.00 11.640          H  
ATOM   3683 2HB  ASN A 218     -18.384  15.247  -4.928  1.00 11.640          H  
ATOM   3684 1HD2 ASN A 218     -21.380  14.036  -2.933  1.00 11.640          H  
ATOM   3685 2HD2 ASN A 218     -20.969  15.609  -3.528  1.00 11.640          H  
ATOM   3686  N   SER A 219     -16.667  14.321  -0.956  1.00  7.960          N  
ATOM   3687  CA  SER A 219     -16.591  14.324   0.495  1.00  8.870          C  
ATOM   3688  C   SER A 219     -15.383  13.512   0.957  1.00  9.330          C  
ATOM   3689  O   SER A 219     -15.288  12.295   0.732  1.00  9.650          O  
ATOM   3690  CB  SER A 219     -17.855  13.767   1.104  1.00 12.050          C  
ATOM   3691  OG  SER A 219     -17.759  13.732   2.506  1.00 12.050          O  
ATOM   3692  H   SER A 219     -16.295  13.520  -1.455  1.00  9.550          H  
ATOM   3693  HA  SER A 219     -16.464  15.353   0.834  1.00 10.640          H  
ATOM   3694 1HB  SER A 219     -18.702  14.386   0.806  1.00 14.460          H  
ATOM   3695 2HB  SER A 219     -18.031  12.764   0.720  1.00 14.460          H  
ATOM   3696  HG  SER A 219     -18.624  13.439   2.817  1.00 14.460          H  
ATOM   3697  N   THR A 220     -14.481  14.171   1.677  1.00  9.620          N  
ATOM   3698  CA  THR A 220     -13.247  13.549   2.136  1.00 10.350          C  
ATOM   3699  C   THR A 220     -13.484  12.728   3.390  1.00 11.180          C  
ATOM   3700  O   THR A 220     -12.654  11.923   3.810  1.00 11.340          O  
ATOM   3701  CB  THR A 220     -12.168  14.623   2.367  1.00 14.200          C  
ATOM   3702  OG1 THR A 220     -12.634  15.567   3.343  1.00 14.200          O  
ATOM   3703  CG2 THR A 220     -11.882  15.356   1.054  1.00 14.200          C  
ATOM   3704  H   THR A 220     -14.622  15.155   1.876  1.00 11.540          H  
ATOM   3705  HA  THR A 220     -12.898  12.878   1.358  1.00 12.420          H  
ATOM   3706  HB  THR A 220     -11.250  14.153   2.727  1.00 17.040          H  
ATOM   3707  HG1 THR A 220     -12.553  15.188   4.229  1.00 17.040          H  
ATOM   3708 1HG2 THR A 220     -11.119  16.113   1.223  1.00 17.040          H  
ATOM   3709 2HG2 THR A 220     -11.531  14.655   0.313  1.00 17.040          H  
ATOM   3710 3HG2 THR A 220     -12.788  15.832   0.691  1.00 17.040          H  
ATOM   3711  N   ASN A 221     -14.675  12.858   3.945  1.00 11.880          N  
ATOM   3712  CA  ASN A 221     -15.024  12.163   5.166  1.00 12.860          C  
ATOM   3713  C   ASN A 221     -15.328  10.696   4.883  1.00 13.240          C  
ATOM   3714  O   ASN A 221     -15.521   9.905   5.804  1.00 13.750          O  
ATOM   3715  CB  ASN A 221     -16.209  12.826   5.826  1.00 17.610          C  
ATOM   3716  CG  ASN A 221     -15.884  14.193   6.354  1.00 17.610          C  
ATOM   3717  OD1 ASN A 221     -14.732  14.554   6.612  1.00 17.610          O  
ATOM   3718  ND2 ASN A 221     -16.906  14.983   6.519  1.00 17.610          N  
ATOM   3719  H   ASN A 221     -15.333  13.501   3.522  1.00 14.260          H  
ATOM   3720  HA  ASN A 221     -14.172  12.196   5.845  1.00 15.430          H  
ATOM   3721 1HB  ASN A 221     -17.024  12.906   5.106  1.00 21.130          H  
ATOM   3722 2HB  ASN A 221     -16.558  12.205   6.650  1.00 21.130          H  
ATOM   3723 1HD2 ASN A 221     -16.770  15.912   6.865  1.00 21.130          H  
ATOM   3724 2HD2 ASN A 221     -17.827  14.664   6.299  1.00 21.130          H  
ATOM   3725  N   ASN A 222     -15.367  10.319   3.600  1.00 13.170          N  
ATOM   3726  CA  ASN A 222     -15.634   8.941   3.238  1.00 13.690          C  
ATOM   3727  C   ASN A 222     -14.348   8.167   2.919  1.00 14.170          C  
ATOM   3728  O   ASN A 222     -14.425   7.047   2.406  1.00 14.470          O  
ATOM   3729  CB  ASN A 222     -16.601   8.883   2.073  1.00 18.960          C  
ATOM   3730  CG  ASN A 222     -17.987   9.360   2.443  1.00 18.960          C  
ATOM   3731  OD1 ASN A 222     -18.464   9.149   3.567  1.00 18.960          O  
ATOM   3732  ND2 ASN A 222     -18.660   9.991   1.509  1.00 18.960          N  
ATOM   3733  H   ASN A 222     -15.213  11.000   2.849  1.00 15.800          H  
ATOM   3734  HA  ASN A 222     -16.099   8.445   4.090  1.00 16.430          H  
ATOM   3735 1HB  ASN A 222     -16.220   9.508   1.261  1.00 22.750          H  
ATOM   3736 2HB  ASN A 222     -16.666   7.862   1.700  1.00 22.750          H  
ATOM   3737 1HD2 ASN A 222     -19.584  10.319   1.700  1.00 22.750          H  
ATOM   3738 2HD2 ASN A 222     -18.264  10.132   0.595  1.00 22.750          H  
ATOM   3739  N   LYS A 223     -13.175   8.746   3.227  1.00 14.380          N  
ATOM   3740  CA  LYS A 223     -11.898   8.092   2.936  1.00 15.010          C  
ATOM   3741  C   LYS A 223     -10.727   8.687   3.727  1.00 15.360          C  
ATOM   3742  O   LYS A 223     -10.291   8.097   4.719  1.00 15.690          O  
ATOM   3743  OXT LYS A 223     -10.017   9.527   3.186  1.00 22.520          O  
ATOM   3744  CB  LYS A 223     -11.630   8.163   1.422  1.00 19.890          C  
ATOM   3745  CG  LYS A 223     -10.336   7.519   0.930  1.00 19.890          C  
ATOM   3746  CD  LYS A 223     -10.255   7.582  -0.601  1.00 19.890          C  
ATOM   3747  CE  LYS A 223      -8.963   6.971  -1.128  1.00 19.890          C  
ATOM   3748  NZ  LYS A 223      -8.913   6.968  -2.630  1.00 19.890          N  
ATOM   3749  H   LYS A 223     -13.162   9.684   3.645  1.00 17.260          H  
ATOM   3750  HA  LYS A 223     -11.986   7.043   3.220  1.00 18.010          H  
ATOM   3751 1HB  LYS A 223     -12.433   7.642   0.905  1.00 23.860          H  
ATOM   3752 2HB  LYS A 223     -11.665   9.175   1.086  1.00 23.860          H  
ATOM   3753 1HG  LYS A 223      -9.477   8.045   1.345  1.00 23.860          H  
ATOM   3754 2HG  LYS A 223     -10.300   6.482   1.259  1.00 23.860          H  
ATOM   3755 1HD  LYS A 223     -11.106   7.057  -1.035  1.00 23.860          H  
ATOM   3756 2HD  LYS A 223     -10.294   8.630  -0.920  1.00 23.860          H  
ATOM   3757 1HE  LYS A 223      -8.121   7.550  -0.751  1.00 23.860          H  
ATOM   3758 2HE  LYS A 223      -8.878   5.946  -0.769  1.00 23.860          H  
ATOM   3759 1HZ  LYS A 223      -8.046   6.562  -2.939  1.00 23.860          H  
ATOM   3760 2HZ  LYS A 223      -9.683   6.427  -2.991  1.00 23.860          H  
ATOM   3761 3HZ  LYS A 223      -8.982   7.942  -2.996  1.00 23.860          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 -1322.87 154.77 955.428 -90.0792 33.7669 60.1689 486.038 -526.771 -1.67553 -11.9302 -390.552 -53.0445 -153.294 -14.9094 -31.5787 -20.5017 0 6.61208 18.4527 134.089 217.784 -24.67 45.0937 -84.5814 29.7048 166.262 -418.288
LEU:NtermProteinFull_1 -3.86362 0.48654 0.92711 -0.50165 0.12674 0.15675 0.73644 -1.07135 -0 -0 -1.08345 0.83956 0 0 0 0 0 -0.03694 0.02221 1.02611 0 0 0 0.18072 0 0.16832 -1.88652
ASP_2 -3.55046 0.18343 5.94205 -0.22362 0.10144 0.70644 3.39143 -2.42648 -0 -0 -4.51672 -1.37264 0 0 -1.75987 0 0 -0.0394 0.03242 0 2.16094 -0.67454 0 -2.3716 -0.17906 0.30467 -4.29156
GLU_3 -1.92921 0.11146 2.74578 -0.22885 0.02964 0.33421 0.90157 -1.23513 -0 -0 0.12758 -0.60068 0 0 0 0 0 -0.10967 0.00048 0 3.28864 -0.27303 0 -2.7348 -0.48658 0.25728 0.19867
ASP_4 -1.68921 0.21441 2.74524 -0.11848 0.02745 0.37394 0.94268 -1.14605 -0 -0 -1.83777 -0.18207 0 0 -0.66116 0 0 -0.05911 0.02534 0 2.34359 -0.33534 0 -2.3716 -0.7268 0.27293 -2.18201
GLU_5 -4.16431 0.32171 5.63695 -0.29127 0.04434 0.3402 3.04639 -2.37452 -0 -0 -2.3981 -0.32898 0 0 0 -0.92344 0 0.06447 0.01191 0 3.17673 0.23671 0 -2.7348 -0.221 0.32305 -0.23396
ILE_6 -5.22554 0.60239 2.90956 -0.4849 0.26386 0.09429 1.58557 -1.73779 -0 -0 -0.4795 0.45137 0 0 0 0 0 -0.10111 0.00604 0.84423 0 0.28595 0 0.73287 0.05357 0.59889 0.39977
ASN_7 -4.78687 0.55387 4.1095 -0.20303 0.04412 0.3012 2.00812 -2.04207 -0.01801 -0.16222 -0.42182 -0.38617 0 0 0 -0.92344 0 -0.08713 0.02599 0 1.82391 0.06373 0 -0.93687 -0.19609 0.74639 -0.48689
ASP_8 -6.11781 0.91218 6.01077 -0.11412 0.025 0.3599 2.7615 -2.89978 -0.03517 -0.21537 -3.83877 -0.09751 0 0 -1.09871 0 0 -0.00677 0.0897 0 2.20261 -0.24004 0 -2.3716 -0.37998 0.64158 -4.41239
ASN_9 -6.40478 0.54895 5.99781 -0.20109 0.02337 0.33347 2.35689 -3.05808 -0.01587 -0.06967 -1.05116 -0.89356 0 0 0 0 0 0.44102 0.00797 0 3.09848 -0.67644 0 -0.93687 -0.08391 0.84616 0.26268
VAL_10 -7.43302 0.8505 1.88352 -0.37377 0.37836 0.09124 1.81937 -2.15253 -0.00096 -0.01001 -1.4233 -0.15902 0 0 -0.54957 0 0 -0.09536 0.12419 1.33082 0 -0.05018 0 1.9342 -0.00818 1.47538 -2.36832
ILE_11 -5.81816 0.64386 2.63279 -0.5865 0.35594 0.10058 2.14323 -1.85543 -0.00117 -0.00369 -0.80988 0.28481 0 0 0 0 0 -0.00708 0.04267 1.13044 0 -0.54337 0 0.73287 -0.35269 1.36448 -0.54629
PHE_12 -7.26767 1.01774 0.43674 -0.79782 0.05391 0.06793 0.31283 -1.41373 -0 -0 -0.10788 -0.39872 0 0 0 0 0 0.01606 0.02497 0 2.69253 -0.17133 0 1.0402 -0.19343 0.54038 -4.14732
MET_13 -6.8258 0.54792 3.24651 -0.48196 0.26958 0.18404 2.07836 -2.34685 -0.00117 -0.00369 -2.11513 -0.26623 0 0 0 0 0 0.0856 0.31158 1.56166 0 -0.08356 0 0.60916 -0.05849 0.43218 -2.8563
ILE_14 -3.29113 0.33402 0.61939 -0.60154 0.35803 0.1133 0.40993 -0.96167 -0.00723 -0.06405 -0.55492 0.2691 0 0 0 0 0 0.06905 0.03653 1.00265 0 -0.77596 0 0.73287 -0.18522 0.52212 -1.97474
THR_15 -4.35381 0.51817 3.24672 -0.23752 0.29444 0.09253 2.28611 -1.88045 -0.00723 -0.06405 -2.035 -1.19449 0 0 0 0 0 0.00458 0.10342 1.31422 0 -0.1922 2.28162 -1.0874 -0.38974 0.60258 -0.69749
LYS_16 -2.79699 0.33945 1.83534 -0.2788 0.04295 0.13146 0.73004 -0.86216 -0 -0 0.36087 -0.02866 0 0 0 0 0 0.12382 0.01672 1.08868 0 0.26567 0 -1.5107 0.76202 0.52244 0.74215
ASN_17 -2.04003 0.16402 1.92904 -0.39155 0.0847 0.77601 0.5318 -0.89614 -0.01866 -0.07512 0.05437 -1.86141 0 0 0 0 0 0.07626 0.1226 0 2.40332 -0.6521 0 -0.93687 0.79956 0.33675 0.40655
ILE_18 -5.51924 0.298 3.67851 -0.48705 0.46967 0.11314 2.53405 -2.19751 -0 -0 -2.12669 -0.05204 0 0 0 0 0 0.26336 0.02871 0.36866 0 -0.78235 0 0.73287 -0.36529 0.53264 -2.51056
SER_19 -3.27159 0.22359 1.30953 -0.02885 0.00187 0.02493 0.32371 -0.91807 -0.01866 -0.07512 -0.7881 -0.01955 0 0 0 0 0 -0.04729 5e-05 0.59299 0 0.45535 0.60014 -0.77834 -0.09622 0.53336 -1.97626
LEU_20 -7.23119 0.48555 3.23917 -0.72986 0.4223 0.26737 2.00978 -2.3703 -0 -0 -2.21969 0.11115 0 0 0 0 0 0.06176 0.24939 1.42194 0 0.59583 0 0.18072 0.59666 0.4495 -2.45993
VAL_21 -7.53873 1.07542 2.00016 -0.32203 0.24726 0.06942 1.78652 -2.13356 -0.00092 -0.01322 -1.02272 -0.49471 0 0 0 0 0 -0.00803 0.00215 0.13666 0 -0.44751 0 1.9342 0.25595 0.5876 -3.88611
VAL_22 -6.91451 0.8644 2.27417 -0.2918 0.16267 0.05289 2.05606 -2.17812 -0.01391 -0.11064 -0.53352 0.29957 0 0 0 0 0 -0.14147 0.00302 0.57051 0 0.48186 0 1.9342 -0.20749 0.65113 -1.04097
ASP_23 -7.15071 0.89007 6.86373 -0.12084 0.01754 0.37824 2.98569 -3.27105 -0.04744 -0.37993 -4.03715 -0.24286 0 0 0 -0.69274 0 -0.06938 0.00011 0 2.26694 -0.26834 0 -2.3716 -0.32983 0.4501 -5.12948
LYS_24 -4.77026 0.2012 5.04367 -0.46254 0.06365 0.30462 2.34168 -2.26888 -0.03712 -0.22202 -2.62514 0.1525 0 0 0 0 0 -0.02089 0.03263 2.1905 0 -0.03315 0 -1.5107 -0.29027 0.25427 -1.65627
ASN_25 -3.60483 0.23176 4.36559 -0.1775 0.0253 0.2632 1.44062 -2.08785 -0.02937 -0.17061 -1.1168 -0.25941 0 0 0 0 0 -0.01164 0.03227 0 1.5415 0.31126 0 -0.93687 0.16536 0.18185 0.16382
PHE_26 -8.66385 0.60545 4.58277 -0.55981 0.16122 0.27336 3.06394 -2.99117 -0.01391 -0.11064 -2.21578 -0.23835 0 0 0 0 0 -0.03109 0.23081 0 3.03296 -0.00262 0 1.0402 0.02254 0.31246 -1.50152
PHE_27 -7.56391 1.01542 4.82873 -1.11981 0.16339 0.46612 2.47401 -2.9 -0 -0 -2.15585 0.08367 0 0 0 0 0 -0.02231 0.01943 0 1.96636 -0.22536 0 1.0402 -0.12972 0.64372 -1.41591
SER_28 -3.35215 0.15812 4.07067 -0.03185 5e-05 0.02126 1.72202 -1.93245 -0.01255 -0.08179 -1.49896 0.0304 0 0 0 0 0 0.00223 0.01262 0.69439 0 0.20409 1.77192 -0.77834 -0.09753 0.58213 1.48428
ASN_29 -3.61123 0.25976 4.10253 -0.19458 0.04543 0.31083 1.16941 -1.97146 -0 -0 -0.88723 -0.43731 0 0 0 0 0 -0.07715 0.00312 0 1.97533 -0.46544 0 -0.93687 -0.45934 0.40867 -0.76552
LYS_30 -4.06798 0.25071 3.61033 -0.34251 0.07429 0.21871 2.06925 -1.90443 -0.00438 -0.03841 -2.12561 -0.35178 0 0 0 0 0 -0.1072 0.00255 1.53748 0 -0.1162 0 -1.5107 -0.56989 0.4608 -2.91499
ASN_31 -6.67795 0.44839 5.91048 -0.18846 0.02779 0.30106 2.81983 -3.00089 -0 -0 -3.0867 -0.57312 0 0 0 0 0 0.01813 0.00325 0 2.56082 -0.55677 0 -0.93687 -0.21109 0.34454 -2.79757
ASN_32 -5.35206 0.5816 4.62341 -0.26926 0.00295 0.51664 2.41587 -2.41457 -0.00492 -0.04203 -1.54021 -0.92683 0 0 0 0 0 -0.03843 0.00016 0 3.33282 0.00798 0 -0.93687 -0.09727 0.2966 0.15557
GLN_33 -4.29365 0.46588 4.23705 -0.74975 0.30076 1.08238 1.05026 -2.08045 -0.00438 -0.03841 -0.90281 -2.31023 0 0 0 0 0 -0.00593 0.01202 0 3.10055 -0.105 0 -0.18838 -0.30274 0.33452 -0.39832
ILE_34 -6.72682 0.8131 3.70272 -0.48767 0.45613 0.09717 2.46848 -2.40365 -0.00506 -0.04094 -1.54576 -0.16097 0 0 0 0 0 -0.00467 0.01195 0.6732 0 -0.54937 0 0.73287 -0.17624 0.43291 -2.71263
ILE_35 -9.54762 1.67399 5.01775 -0.53392 0.58684 0.11403 2.80572 -3.25274 -0.02887 -0.199 -1.79109 -0.22046 0 0 0 0 0 -0.04316 0.00369 0.64105 0 -0.36507 0 0.73287 0.0234 1.33888 -3.0437
ILE_36 -7.15641 0.66311 4.41258 -0.64792 0.42918 0.14371 2.49026 -2.60457 -0 -0 -1.34052 0.21213 0 0 0 0 0 -0.01458 0.02206 0.57838 0 -0.28637 0 0.73287 -0.05113 1.40636 -1.01088
ALA_37 -4.4673 0.40764 3.20624 -0.02228 0 0 1.0968 -2.19952 -0.02422 -0.18746 -0.10257 -0.32808 0 0 0 0 0 -0.05424 0 0 0 -0.3075 0 1.8394 -0.2856 0.67197 -0.75672
THR_38 -8.14864 0.69282 6.6916 -0.11809 0.07619 0.05922 4.02565 -3.81083 -0 -0 -4.2406 -1.30515 0 0 0 -0.69274 0 0.00605 0.05341 0.33303 0 -0.04833 2.28555 -1.0874 -0.30556 0.73859 -4.79523
LEU_39 -9.00091 1.41099 5.39512 -0.93728 0.80411 0.42802 3.7076 -3.34466 -0.00506 -0.04094 -4.04275 0.00318 0 0 0 0 0 -0.01013 0.02364 2.10486 0 -0.2284 0 0.18072 -0.09856 0.93037 -2.72009
LEU_40 -8.00044 1.345 3.24828 -0.53071 0.31712 0.15419 1.89189 -2.38558 -0.01198 -0.06308 -0.45418 0.18038 0 0 0 0 0 1.11385 0.00357 0.07113 0 0.09856 0 0.18072 0.47094 1.09354 -1.2768
ASN_41 -4.97703 0.71734 4.47255 -0.34882 0.00766 0.66784 1.71475 -2.25545 -0.00096 -0.01001 -0.9278 -0.14813 0 0 -0.54957 0 0 -0.06373 0.13659 0 2.95443 0.1764 0 -0.93687 0.49474 0.8612 1.98513
CYS_42 -5.90996 1.0438 2.31933 -0.07646 2e-05 0.03776 1.6313 -1.70412 -0 -0 -0.75417 0.30579 0 0 0 0 0 0.49975 0.00171 1.09528 0 -0.04795 0 3.6196 0.39552 0.65293 3.11012
PHE_43 -6.56152 0.81527 2.7326 -0.94076 0.57672 0.67822 1.35632 -1.84862 -0 -0 0.05603 -0.61696 0 0 0 0 0 0.12638 0 0 3.93883 0.27148 0 1.0402 1.31951 1.55517 4.49887
ASN_44 -6.18508 0.8762 5.40552 -0.20063 0.00312 0.27581 3.31633 -2.79036 -0 -0 -1.66265 -0.69847 0 0 -1.23047 -0.61721 0 0.05887 0.18368 0 3.42443 0.29085 0 -0.93687 1.10823 1.4295 2.05081
THR_45 -4.74445 0.38072 2.68292 -0.11228 0.05193 0.05189 1.24991 -1.58994 -0.01463 -0.16212 -0.23984 -1.21571 0 0 0 0 0 -0.05568 0.00133 0.36484 0 0.14581 2.2786 -1.0874 0.15601 0.53245 -1.32563
ARG_46 -3.56129 0.45627 3.67455 -0.66286 0.10444 0.46612 1.64566 -1.65176 -0 -0 -0.65406 0.46593 0 0 -1.23047 -0.61721 0 -0.05105 0.01198 1.62581 0 0.017 0 -1.2888 -0.08997 0.44848 -0.89123
ILE_47 -6.93975 1.57175 3.28482 -0.5698 0.34165 0.15435 2.47209 -2.25883 -0 -0 -1.78797 0.3515 0 0 0 0 0 -0.09579 0.08261 0.4551 0 0.5556 0 0.73287 -0.05819 0.68384 -1.02415
LYS_48 -2.57321 0.57051 3.05079 -0.29467 0.03481 0.14237 1.21662 -1.38775 -0 -0 -1.01492 -0.26017 0 0 0 0 0 0.05392 0.01376 1.00839 0 0.04399 0 -1.5107 1.16493 0.85235 1.11102
ILE_49 -6.43576 0.90969 3.06654 -0.66077 0.5856 0.14942 3.10171 -2.0523 -0 -0 -2.53523 0.07822 0 0 0 0 0 0.1173 0.00025 0.97542 0 0.01716 0 0.73287 1.50803 1.11393 0.67211
ASP_50 -3.76655 0.30721 4.79087 -0.1118 0.01428 0.34925 2.39296 -2.21274 -0 -0 -3.0144 -0.5242 0 0 0 -0.65813 0 -0.10322 0.12773 0 1.79178 -0.01529 0 -2.3716 0.15082 1.05665 -1.7964
LYS_51 -6.01651 0.47665 5.47382 -0.73038 0.38345 0.44892 2.25259 -2.51264 -0.016 -0.15567 -2.42995 0.19823 0 0 0 -0.75042 0 0.19472 0.04683 2.08657 0 -0.12479 0 -1.5107 -0.32451 0.55537 -2.45443
ILE_52 -8.68874 1.26099 2.45483 -0.4918 0.4272 0.09478 2.31617 -2.33556 -0 -0 -1.2229 -0.00489 0 0 0 0 0 -0.04217 0.06446 0.67341 0 -0.47975 0 0.73287 -0.15599 0.76391 -4.63321
TYR_53 -9.70428 1.3892 4.89014 -0.72101 0.0501 0.19827 2.8893 -3.28936 -0 -0 -1.53834 -0.28426 0 0 0 0 0 0.11818 0.27344 0 2.17656 -0.26568 0.01236 1.2797 -0.02869 1.4081 -1.14627
GLU_54 -5.59393 0.38673 7.19436 -0.32628 0.05832 0.34123 3.46854 -3.18354 -0.016 -0.15567 -4.52242 -0.55797 0 0 0 -0.75042 0 0.08002 0.00456 0 3.86626 -0.12453 0 -2.7348 -0.17656 1.12625 -1.61587
LYS_55 -6.65412 0.47281 6.44807 -0.49607 0.16192 0.30463 2.88329 -2.98072 -0.01648 -0.11741 -1.71774 0.1365 0 0 0 0 0 0.04077 0.07576 2.26492 0 -0.03738 0 -1.5107 -0.34429 0.61324 -0.473
ASP_56 -7.01726 0.96534 9.057 -0.22741 0.00144 0.73908 4.30259 -3.99837 -0.0337 -0.11698 -7.07611 -0.02756 0 0 0 -0.46309 0 0.0249 0.01334 0 3.24253 0.15324 0 -2.3716 -0.18164 0.62687 -2.38739
TYR_57 -10.1599 1.42452 5.99039 -0.99319 0.07804 0.3464 3.03908 -3.50489 -0 -0 -2.96046 -0.27721 0 0 -0.56914 0 0 0.08365 0.00215 0 1.82116 -0.42475 0.00052 1.2797 0.15447 0.75745 -3.91207
TRP_58 -7.70735 0.68131 4.52783 -1.0785 0.26206 0.39823 2.19899 -2.68676 -0 -0 -1.29099 -0.43383 0 0 0 0 0 0.28502 0.00657 0 1.6377 -0.01877 0 1.6906 -0.08076 0.84822 -0.76044
VAL_59 -8.44392 1.53182 3.73978 -0.3259 0.26989 0.07213 2.80294 -2.86599 -0 -0 -2.81412 -0.18457 0 0 0 0 0 0.02327 0.01025 0.15222 0 -0.37556 0 1.9342 -0.22892 0.74475 -3.95772
LYS_60 -7.14095 0.76085 7.97747 -0.3821 0.06481 0.22029 3.84419 -3.50317 -0.04152 -0.16976 -4.83772 0.34467 0 0 0 -0.46309 0 0.20301 0.26432 2.32025 0 -0.08353 0 -1.5107 -0.28288 0.75633 -1.65922
LYS_61 -5.6723 0.46446 4.97124 -0.61866 0.22969 0.35897 1.52762 -2.14557 -0.01459 -0.0383 -0.9303 0.14956 0 0 0 0 0 -0.07673 0.38439 2.52381 0 -0.02632 0 -1.5107 -0.59477 0.64697 -0.37152
LEU_62 -5.69332 0.47522 2.68596 -0.44633 0.08686 0.10059 1.88058 -1.85723 -0 -0 -0.97863 0.14227 0 0 0 0 0 -0.05033 0.0402 0.34689 0 -0.27106 0 0.18072 -0.37663 0.6692 -3.06505
GLY_63 -2.24805 0.04944 3.56423 -0.00019 0 0 1.89031 -1.66231 -0 -0 -1.35002 -0.2331 0 0 -0.51865 0 0 -0.0877 0 0 0 0.50893 0 0.83697 -0.00616 0.43652 1.18021
GLY_64 -1.51864 0.08751 1.37025 -5e-05 0 0 0.52806 -0.79158 -0.01357 -0.1258 0.20863 -0.37351 0 0 0 0 0 -0.05807 0 0 0 0.13257 0 0.83697 0.72926 0.1457 1.15776
TYR_65 -6.05966 1.00469 2.87676 -0.85671 0.06063 0.50249 1.95563 -2.0568 -0 -0 -1.67368 -0.32677 0 0 0 0 0 0.42707 0.33237 0 1.53936 -0.41666 0.00022 1.2797 0.596 0.47162 -0.34372
PHE_66 -7.74926 1.03979 3.29544 -0.64059 0.24687 0.30806 2.01452 -2.1225 -0.00561 -0.02917 -1.27331 0.03349 0 0 0 0 0 -0.01262 0.15115 0 3.22883 -0.00467 0 1.0402 -0.19006 0.97931 0.30988
THR_67 -3.88397 0.6576 2.63842 -0.12757 0.06275 0.07548 0.92956 -1.60933 -0 -0 -0.18024 -1.00449 0 0 0 0 0 0.20103 0.00021 0.01763 0 -0.04951 2.2668 -1.0874 -0.05811 0.82477 -0.32639
THR_68 -3.90259 0.56544 3.12981 -0.13101 0.02635 0.07019 1.74462 -1.86669 -0.01357 -0.1258 -1.22635 -0.35605 0 0 0 0 0 -0.01219 0.00064 0.11383 0 -0.17692 4.06272 -1.0874 -0.21695 0.53821 1.13628
ASN_69 -4.16281 0.41867 4.0932 -0.15847 0.01024 0.21247 1.59887 -1.87344 -0.00207 -0.00766 0.04047 -0.19175 0 0 0 0 0 0.04467 0.00424 0 1.50949 -0.24446 0 -0.93687 -0.24876 0.43558 0.5416
ASN_70 -4.57081 0.159 5.49884 -0.3415 0.11467 0.62704 2.53042 -2.40334 -0.01809 -0.16252 -2.31388 -0.1886 0 0 -0.64231 0 0 0.03714 0.00364 0 1.33683 -0.28681 0 -0.93687 -0.03827 0.40052 -1.1949
SER_71 -2.90068 0.11428 3.5547 -0.02369 0 0.02205 1.47884 -1.65094 -0 -0 -0.57939 -0.3724 0 0 0 0 0 -0.0361 0.00656 0.49736 0 0.31397 0.60245 -0.77834 -0.02361 0.36271 0.58777
ASN_72 -3.53419 0.09772 4.26431 -0.17915 0.02423 0.26314 1.47472 -1.98934 -0.03865 -0.14997 -1.04182 -0.30012 0 0 0 0 0 -0.00251 0.01872 0 1.42581 0.48345 0 -0.93687 0.11236 0.1806 0.17246
LYS_73 -7.76717 0.61496 6.56172 -0.28767 0.0191 0.11975 2.28094 -3.05161 -0 -0 -1.68037 -0.03252 0 0 -0.64231 0 0 -0.01131 0.02518 1.81084 0 -0.01815 0 -1.5107 -0.03685 0.25533 -3.35085
GLN_74 -6.74029 0.22868 7.33852 -0.40935 0.12297 0.2724 2.8227 -3.31173 -0.02067 -0.17587 -3.03852 -0.55038 0 0 0 -0.6952 0 -0.01876 0.09681 0 3.33284 0.16242 0 -0.18838 -0.05499 0.33446 -0.49235
GLU_75 -4.38117 0.17452 5.52039 -0.21229 0.02276 0.28404 2.11282 -2.50884 -0.02145 -0.14542 -2.09502 -0.58197 0 0 0 0 0 0.07335 0.03025 0 3.01653 -0.25592 0 -2.7348 -0.20017 0.32328 -1.57909
LYS_76 -6.56606 0.60962 5.60543 -0.34429 0.03922 0.17713 2.48914 -2.62968 -0.03865 -0.14997 -1.70565 0.24961 0 0 0 0 0 0.09281 0.1203 2.34424 0 -0.04773 0 -1.5107 -0.47151 0.45461 -1.28212
GLY_77 -4.55002 0.21325 4.76646 -4e-05 0 0 2.38909 -2.47474 -0 -0 -2.16627 -0.42285 0 0 0 0 0 -0.04283 0 0 0 0.37889 0 0.83697 0.30285 0.33441 -0.43483
GLU_78 -6.29964 0.37183 7.42157 -0.21022 0.05001 0.33194 3.0025 -3.33057 -0.03408 -0.25233 -3.30737 -0.6159 0 0 0 -0.6952 0 0.1131 0.30939 0 3.01597 -0.21754 0 -2.7348 0.2367 0.28701 -2.55763
GLY_79 -2.68806 0.11925 3.55079 -4e-05 0 0 1.6205 -1.71738 -0 -0 -2.0465 -0.40914 0 0 -0.50223 0 0 -0.02219 0 0 0 0.45395 0 0.83697 -0.18552 0.38811 -0.60148
ILE_80 -7.32538 0.3818 3.87728 -0.50049 0.34657 0.10325 2.13133 -2.67644 -0 -0 -0.86152 -0.1004 0 0 0 0 0 0.14239 0.049 0.7707 0 -0.46419 0 0.73287 0.0826 0.39318 -2.91746
ILE_81 -9.50873 1.28951 2.81171 -0.53642 1.00687 0.11959 1.80969 -2.59667 -0 -0 -0.97195 -0.5375 0 0 0 0 0 0.1254 0.07765 0.99375 0 -0.24346 0 0.73287 0.11821 1.20216 -4.10731
LEU_82 -7.40436 1.08337 1.47882 -0.57588 0.43716 0.20627 0.91481 -1.85165 -0 -0 -0.84617 0.03727 0 0 0 0 0 0.00152 0.05322 0.55735 0 0.15854 0 0.18072 0.79069 3.373 -1.40528
SER_83 -3.93123 0.92752 4.08518 -0.03002 0.03302 0.03093 1.40625 -2.08381 -0 -0 0.28162 -0.16915 0 0 -0.50223 0 0 0.25998 0.00449 0.0678 0 0.09592 0.61255 -0.77834 0.81546 2.9303 4.05625
PHE_84 -7.8042 1.00829 1.85598 -0.99503 0.20726 0.57252 0.6646 -1.95114 -0.01265 -0.11842 -0.70054 -0.70265 0 0 0 0 0 -0.03747 0.28112 0 3.40781 -0.05712 0 1.0402 -0.04059 1.08991 -2.29213
GLU_85 -2.60817 0.12657 2.25655 -0.23045 0.04714 0.36268 0.3057 -1.14253 -0 -0 0.45427 -0.53746 0 0 0 0 0 -0.03393 0.00468 0 2.89208 -0.14582 0 -2.7348 -0.25081 1.35254 0.11826
ARG_86 -5.0886 0.54019 3.67578 -1.67513 0.32425 1.89586 1.11199 -1.58265 -0.01463 -0.16212 -1.23472 -1.92314 0 0 0 -0.65813 0 0.24869 0.23139 2.9474 0 -0.16851 0 -1.2888 -0.14701 1.6875 -1.28038
ILE_87 -5.07854 1.48032 2.66802 -0.41816 0.20538 0.07387 1.07495 -1.60846 -0 -0 0.85073 0.11875 0 0 0 0 0 1.54596 0.14692 0.36481 0 -0.03988 0 0.73287 0.68182 3.59431 6.39367
LEU_88 -10.4286 2.95023 4.90196 -0.52054 0.27227 0.18191 3.68579 -3.3491 -0.00882 -0.06055 -3.18771 0.19431 0 0 0 0 0 -0.00063 0.89131 0.47768 0 0.48489 0 0.18072 1.19133 4.39235 2.24882
ASP_89 -5.18708 0.34135 6.48647 -0.11711 0.02813 0.36285 2.77369 -2.67587 -1e-05 -0.00018 -2.98428 -0.37538 0 0 0 -0.81966 0 -0.03723 0.0069 0 1.74964 0.04703 0 -2.3716 0.27168 1.88434 -0.61631
GLU_90 -3.7163 0.38879 3.15755 -0.22223 0.03519 0.3282 0.69317 -1.57303 -0.00015 -0.00204 -1.10663 -0.60334 0 0 -0.56914 0 0 -0.05428 0.01272 0 3.14252 -0.31686 0 -2.7348 -0.51791 0.37909 -3.27946
TRP_91 -12.4725 1.69214 3.26423 -0.71822 0.25259 0.36938 2.72977 -3.17486 -0.01378 -0.12645 -1.8541 -0.18579 0 0 0 0 0 -0.03479 0.11723 0 3.80515 0.04157 0 1.6906 0.14221 0.77621 -3.69945
THR_92 -8.63145 1.08242 5.64874 -0.19987 0.14113 0.06768 3.34385 -3.25588 -0.04176 -0.33939 -3.06775 -0.01241 0 0 0 0 0 -0.0205 5e-05 0.07046 0 -0.00539 2.30304 -1.0874 0.70243 0.95489 -2.34712
LYS_93 -5.62849 0.1885 5.08513 -0.38566 0.0546 0.19059 2.13906 -2.41081 -0.00882 -0.06055 -1.6058 0.12659 0 0 0 0 0 0.03022 0.16969 1.89026 0 -0.06443 0 -1.5107 -0.11072 0.57844 -1.33291
LYS_94 -6.43571 0.3952 7.93348 -0.65255 0.08661 0.44738 3.19975 -3.43357 -0.01444 -0.03626 -4.74416 -0.01743 0 0 -0.51865 0 0 -0.01072 0.41154 2.35662 0 0.02411 0 -1.5107 -0.16078 0.79829 -1.88199
ILE_95 -10.4198 2.14262 3.58137 -0.58581 0.34977 0.16705 2.66688 -3.03473 -0 -0 -0.77045 0.27939 0 0 0 0 0 -0.06264 0.07714 1.6946 0 -0.07642 0 0.73287 0.04109 1.11386 -2.10324
LEU_96 -10.7607 1.95904 2.99036 -0.54479 0.36161 0.12225 2.96566 -3.08108 -0.01245 -0.0683 -1.40465 0.2981 0 0 0 0 0 0.04565 0.07949 0.46027 0 -0.24713 0 0.18072 -0.1937 1.0591 -5.7905
ARG_97 -4.04854 0.14768 3.90123 -1.70156 0.51058 1.88754 1.4113 -1.80937 -0.01534 -0.0947 -0.84492 -2.08281 0 0 0 0 0 -0.09129 0.10329 3.29337 0 -0.19153 0 -1.2888 -0.34316 0.75073 -0.50631
THR_98 -6.05187 0.7082 5.55619 -0.13666 0.07945 0.08303 3.00382 -2.71796 -0 -0 -3.81142 -0.00689 0 0 0 0 0 -0.04343 0.01021 0.03929 0 -0.32167 4.08814 -1.0874 -0.26943 0.59572 -0.28267
GLU_99 -6.25001 1.09431 6.42362 -0.23776 0.02988 0.24944 2.07358 -2.84236 -0.01245 -0.0683 -1.05082 -0.13586 0 0 0 0 0 -0.03212 0.01737 0 3.37746 -0.01046 0 -2.7348 -0.08896 0.66587 0.46764
GLU_100 -3.54101 0.61385 3.91529 -0.47492 0.09883 0.73804 1.70331 -1.7167 -0.0136 -0.11533 -1.10561 -1.22063 0 0 -1.09714 0 0 0.01166 0.14269 0 5.10688 -0.01065 0 -2.7348 -0.24348 0.41856 0.47525
LYS_101 -3.17636 0.42591 2.95365 -0.30257 0.03994 0.13738 1.12671 -1.23546 -0 -0 -0.51406 0.25659 0 0 -1.09714 0 0 0.25392 0.01106 1.60694 0 0.32144 0 -1.5107 -0.06126 1.01002 0.24601
ASN_102 -4.7691 0.53468 5.43754 -0.27394 0.13144 0.47764 3.22346 -2.44392 -0.00609 -0.02537 -2.05424 -0.77823 0 0 -0.63937 -0.91799 0 -0.05724 0.09939 0 2.63061 -0.21078 0 -0.93687 0.1334 1.41815 0.97315
LYS_103 -5.98358 0.61179 5.15485 -0.39172 0.05576 0.20122 1.96085 -2.28024 -0 -0 -0.85605 0.14998 0 0 0 0 0 -0.06599 0.0965 1.56368 0 -0.0298 0 -1.5107 -0.30053 0.63295 -0.99101
GLU_104 -4.43269 0.43795 5.41954 -0.20453 0.0263 0.28083 2.51862 -2.35472 -0.01147 -0.04934 -2.30047 -0.51737 0 0 -0.63937 -0.91799 0 -0.0602 0.02058 0 3.47923 -0.36125 0 -2.7348 -0.66582 0.25722 -2.80976
ASP_105 -4.0635 0.26666 5.36504 -0.10866 0.00233 0.32793 2.30245 -2.46643 -0.00609 -0.02537 -1.98379 -0.49795 0 0 0 0 0 0.02121 0.0005 0 2.23265 -0.30842 0 -2.3716 -0.48958 0.34218 -1.46042
ILE_106 -9.54657 1.00216 4.72203 -0.48349 0.3487 0.09312 2.8775 -3.32115 -0 -0 -1.65071 0.11306 0 0 0 0 0 -0.02185 0.01987 0.47561 0 -0.46109 0 0.73287 -0.09629 0.60297 -4.59325
TYR_107 -11.1904 1.70078 5.03666 -0.77239 0.17541 0.41776 3.6471 -3.6364 -0 -0 -2.48392 -0.17814 0 0 -0.59848 0 0 0.65259 0.0021 0 2.20904 -0.0062 0.03613 1.2797 -0.06124 1.6885 -2.08139
SER_108 -3.9721 0.24166 4.9797 -0.02665 0 0.06186 2.61073 -2.36707 -0 -0 -2.0508 -0.60305 0 0 0 0 0 0.00843 0.00124 0.73487 0 0.33318 0.60047 -0.77834 -0.04097 1.40637 1.13952
VAL_109 -7.83313 1.04541 3.00256 -0.31951 0.3702 0.07398 2.74283 -2.64476 -0 -0 -2.09874 -0.32971 0 0 0 0 0 -0.03371 0.24721 0.35434 0 -0.1679 0 1.9342 -0.03735 0.49953 -3.19455
VAL_110 -9.5781 0.95136 2.71103 -0.31196 0.2739 0.0728 2.83013 -2.88508 -0 -0 -1.71378 -0.18904 0 0 0 0 0 0.01278 0.03742 0.12478 0 -0.16933 0 1.9342 -0.16273 0.67588 -5.38575
ARG_111 -6.83153 0.3689 6.61641 -0.87899 0.3126 0.6368 2.935 -3.17425 -0.02564 -0.23709 -2.09065 0.12614 0 0 0 0 0 0.19142 0.04482 2.95524 0 -0.13821 0 -1.2888 -0.29877 0.54535 -0.23125
TRP_112 -8.97567 0.65687 5.58592 -1.40198 0.12854 0.58494 3.38791 -3.32169 -0 -0 -2.76424 -0.33195 0 0 0 0 0 0.0284 0.05421 0 1.73349 -0.2549 0 1.6906 -0.28529 0.40759 -3.07726
MET_113 -10.9027 1.11857 5.10604 -0.3601 0.11476 0.08909 2.97371 -3.26453 -0 -0 -3.05433 -0.01201 0 0 0 0 0 0.09568 0.02043 1.75023 0 -0.0322 0 0.60916 -0.09558 0.47576 -5.36799
ILE_114 -9.53096 1.44877 4.59104 -0.69691 0.75265 0.15702 3.043 -3.21565 -0 -0 -2.36639 0.37845 0 0 0 0 0 -0.04315 0.07231 0.59221 0 -0.40694 0 0.73287 -0.02354 0.75806 -3.75718
ASN_115 -5.18088 0.18903 5.43415 -0.18027 0.04669 0.26842 2.5015 -2.79026 -0.01638 -0.15086 -2.01744 -0.31748 0 0 0 0 0 0.02537 0.00039 0 1.41676 0.31339 0 -0.93687 0.0455 0.63321 -0.71604
ASN_116 -5.8369 0.33404 5.97261 -0.29164 0.0137 0.54768 3.34969 -3.038 -0 -0 -3.42974 -0.17185 0 0 0 -0.81966 0 0.03707 0.12145 0 2.52701 0.60812 0 -0.93687 0.30122 0.36134 -0.35073
TYR_117 -10.4518 1.34093 4.67426 -0.65849 0.0318 0.28435 3.34156 -3.31746 -0 -0 -2.54886 -0.25192 0 0 0 0 0 0.0645 0.68562 0 2.81385 0.15098 0.00689 1.2797 0.19096 0.57822 -1.78493
LEU_118 -8.81101 0.8374 4.03601 -0.4592 0.13969 0.09994 3.08947 -3.00273 -0 -0 -2.35329 0.17551 0 0 0 0 0 0.17 0.01572 0.34146 0 -0.27545 0 0.18072 -0.26441 0.70063 -5.37953
ALA_119 -5.0244 0.46552 5.11069 -0.02133 0 0 2.93948 -2.80916 -0.0019 -0.01487 -2.7091 -0.35445 0 0 0 0 0 -0.03066 0 0 0 -0.22727 0 1.8394 -0.35951 0.58265 -0.6149
LEU_120 -7.38632 0.61292 5.10885 -0.47373 0.21903 0.10987 2.60402 -3.03926 -0.01033 -0.11926 -1.84391 0.23916 0 0 0 0 0 -0.00709 0.02639 0.33565 0 -0.27187 0 0.18072 -0.36316 0.45953 -3.6188
VAL_121 -7.74132 0.53015 3.15744 -0.30121 0.15943 0.06765 2.79292 -2.80262 -0 -0 -2.3855 -0.1216 0 0 -0.7589 0 0 0.06996 0.00056 0.07373 0 -0.27859 0 1.9342 -0.2297 0.39493 -5.43849
LYS_122 -5.6938 0.45157 5.89411 -0.56318 0.14988 0.26393 2.39579 -2.65101 -0.01185 -0.06465 -3.1447 0.08472 0 0 0 0 0 0.04701 0.0393 2.89723 0 0.07026 0 -1.5107 -0.10101 0.407 -1.04011
GLN_123 -5.35227 0.48314 5.18904 -0.27441 0.0726 0.22176 2.80905 -2.63018 -0.01033 -0.11926 -2.63744 -0.49512 0 0 0 0 0 0.06834 0.16254 0 2.76757 -0.15902 0 -0.18838 -0.18406 0.3692 0.09279
ASP_124 -6.14726 1.08582 8.97453 -0.11074 0.01643 0.35063 4.05301 -3.85568 -0.0019 -0.01487 -6.22132 -0.40465 0 0 0 -0.45377 0 0.03193 0.36793 0 1.92067 -0.0382 0 -2.3716 -0.09356 0.74979 -2.1628
ASN_125 -4.85948 0.70855 4.19221 -0.37659 0.01788 0.7542 1.97537 -2.17328 -0 -0 -1.28419 -0.21508 0 0 0 0 0 -0.12264 0.05368 0 2.85984 0.17287 0 -0.93687 0.08922 0.6979 1.55358
MET_126 -2.68903 0.36531 2.60699 -0.37943 0.09673 0.15097 1.31285 -1.29384 -0.01185 -0.06465 -1.08803 -0.18039 0 0 0 0 0 -0.07176 0.10095 1.60542 0 0.10518 0 0.60916 -0.25498 0.35185 1.27146
ASN_127 -2.53816 0.19719 3.33086 -0.31958 0.0562 0.62998 1.18722 -1.58669 -0.01181 -0.07593 -1.07343 -0.77181 0 0 0 0 0 0.08794 5e-05 0 1.7567 -0.9258 0 -0.93687 0.49174 0.37622 -0.12598
LEU_128 -5.04078 0.39621 1.22278 -0.74733 0.2501 0.28693 0.60083 -1.25394 -0.01493 -0.13961 -0.06127 0.1137 0 0 0 0 0 -0.00892 0.54912 1.25316 0 -0.29413 0 0.18072 0.63083 0.29446 -1.78206
ALA_129 -4.12147 0.52584 2.14217 -0.01885 0 0 1.5727 -1.53034 -0 -0 -0.74387 -0.45851 0 0 0 0 0 0.14282 0 0 0 -0.38023 0 1.8394 -0.01921 0.28204 -0.76751
ASN_130 -4.39819 0.5407 3.61518 -0.18945 0.04931 0.30959 2.21595 -1.96814 -0.02627 -0.23466 -1.57067 -0.29189 0 0 0 -1.03293 0 -0.10185 0.15892 0 1.79078 0.10401 0 -0.93687 0.11482 0.30935 -1.54234
LYS_131 -4.3521 0.98091 5.7516 -0.44648 0.06281 0.25203 3.22763 -2.50977 -0.00425 -0.02288 -5.48795 0.32744 0 0 0 -0.45377 0 -0.1401 0.26513 1.82813 0 -0.02922 0 -1.5107 -0.20288 0.46998 -1.99445
ARG_132 -10.3454 1.37461 8.69947 -0.86796 0.22576 0.52584 4.89158 -4.24011 -0.02439 -0.134 -3.59245 0.28089 0 0 -0.7589 -0.27016 0 -0.1226 0.07333 2.97883 0 -0.10682 0 -1.2888 -0.38271 0.51211 -2.57189
ILE_133 -7.93361 1.34046 2.92922 -0.69119 0.33593 0.24578 2.39703 -2.43804 -0 -0 -1.50525 0.28895 0 0 0 0 0 -0.10152 0.03134 0.86187 0 0.14829 0 0.73287 -0.31549 0.55568 -3.11769
ARG_134 -6.15896 0.70642 5.9779 -1.08599 0.35835 0.66596 2.78217 -2.95566 -0.00038 -0.00308 -2.68027 0.37438 0 0 0 -0.45638 0 -0.01544 0.08814 2.41666 0 -0.106 0 -1.2888 -0.18743 0.59662 -0.9718
LEU_135 -7.74068 0.49895 3.82811 -0.48263 0.19144 0.10617 2.28718 -2.66962 -0.00024 -0.0007 -1.2664 0.22019 0 0 0 0 0 -0.02024 0.02146 0.40968 0 -0.26233 0 0.18072 -0.19933 0.52816 -4.37011
TYR_136 -10.7526 1.15883 4.46682 -0.47722 0.0079 0.19787 3.75781 -3.39593 -0.00374 -0.03465 -3.53131 -0.3188 0 0 -0.4799 -0.27016 0 -0.01155 0.03089 0 2.90212 -0.05533 0.37662 1.2797 -0.17991 1.16718 -4.16532
GLU_137 -6.09299 0.32787 6.89403 -0.35822 0.10263 0.43087 2.60294 -3.17451 -0.00331 -0.00805 -3.16237 -0.61209 0 0 0 0 0 -0.02936 0.05522 0 3.48784 -0.22747 0 -2.7348 -0.31189 1.13158 -1.68208
TYR_138 -8.26949 0.61454 6.28076 -0.55688 0.10925 0.23755 3.26545 -3.27491 -0.00092 -0.006 -2.70818 -0.30558 0 0 0 -0.45638 0 0.28026 0.03795 0 3.08316 -0.10639 0.01026 1.2797 -0.35684 0.37711 -0.46558
LEU_139 -10.4024 1.38596 3.46914 -0.45779 0.13921 0.10371 2.61066 -3.00497 -0 -0 -1.97872 0.19127 0 0 0 0 0 0.16352 0.57215 0.65209 0 -0.21257 0 0.18072 -0.10973 0.62052 -6.07718
LEU_140 -10.0252 1.69072 4.14952 -0.54761 0.32928 0.13732 2.43518 -2.80751 -0 -0 -1.52624 0.31604 0 0 0 0 0 0.07855 0.09229 0.37835 0 -0.26072 0 0.18072 -0.16416 1.21859 -4.32485
HIS_D_141 -7.38376 1.0377 7.20828 -0.75264 0.0348 0.74793 2.6841 -3.29276 -0.02088 -0.14422 -3.33568 -0.27139 0 0 0 0 0 0.00647 0.23378 0 1.98616 -0.14457 0 -0.45461 5.66916 2.84161 6.64948
PRO_142 -5.84431 1.04049 3.81919 -0.06271 1e-05 0.04023 2.18796 -1.71089 -0 -0 -0.87319 0.64617 0 0 0 0 0 0.18457 0.02562 0.04211 0 0.29488 0 -2.4119 6.74125 2.48358 6.60304
LEU_143 -8.58549 1.36366 2.25889 -0.5174 0.32367 0.12046 1.73535 -2.1958 -0 -0 -1.20561 0.29345 0 0 0 0 0 -0.03736 0.28543 0.57579 0 -0.18079 0 0.18072 0.97008 0.88261 -3.73232
LEU_144 -8.80268 1.43624 2.95995 -0.44725 0.12129 0.11687 1.7497 -2.35047 -0.0006 -0.00431 -1.42155 0.16972 0 0 0 0 0 -0.05227 0.22101 0.27471 0 -0.27639 0 0.18072 -0.02588 1.04687 -5.10432
ILE_145 -8.80859 1.04952 6.35498 -0.497 0.4109 0.10397 3.28853 -3.4353 -0 -0 -2.13068 -0.21636 0 0 0 0 0 -0.00472 0.00083 0.7231 0 -0.49659 0 0.73287 0.02001 0.92224 -1.9823
LYS_146 -5.32263 0.40706 4.98627 -0.38866 0.0359 0.19524 1.89672 -2.2329 -0 -0 -1.17834 -0.15303 0 0 0 0 0 0.24162 0.02949 1.89787 0 -0.03117 0 -1.5107 -0.01446 0.60708 -0.53463
PHE_147 -9.65086 1.10053 3.21327 -0.5778 0.05369 0.2701 2.43747 -2.75913 -0.02088 -0.14422 -2.00361 -0.00587 0 0 0 0 0 0.03587 0.04146 0 2.33492 0.02088 0 1.0402 -0.17912 0.61884 -4.17423
SER_148 -5.82287 0.83386 6.56232 -0.03243 0 0.06679 2.91767 -3.02598 -0.00092 -0.00489 -1.45362 -0.79758 0 0 -0.41825 0 0 -0.03987 0.06709 0.85117 0 0.31791 1.76117 -0.77834 -0.0484 0.7783 1.73309
LYS_149 -4.97508 0.23759 5.82258 -0.52008 0.12015 0.31593 2.7713 -2.4515 -0.0221 -0.06727 -4.44654 0.16323 0 0 -0.90053 0 0 -0.12464 0.21397 2.40379 0 -0.02753 0 -1.5107 -0.22085 0.64527 -2.57301
GLY_150 -2.57923 0.355 3.37081 -0.00015 0 0 1.7288 -1.69251 -0.01123 -0.05617 -1.45247 -0.23634 0 0 -0.34356 0 0 0.00309 0 0 0 -1.06159 0 0.83697 0.82731 0.45702 0.14574
THR_151 -3.99978 0.69448 3.47629 -0.13145 0.06373 0.0905 1.68873 -1.72627 -2e-05 -0.00038 -1.54957 -0.76603 0 0 -0.59848 0 0 -0.01304 0.01224 0.06614 0 -0.30991 2.27706 -1.0874 1.23581 0.71803 0.14067
TYR_152 -11.447 1.50472 4.53595 -0.78439 0.17433 0.36431 3.19911 -3.28366 -0.01123 -0.05617 -1.59883 -0.28627 0 0 0 0 0 0.02519 0.00049 0 3.1012 0.17189 0 1.2797 0.49087 1.26482 -1.35497
ARG_153 -4.01512 0.69412 4.22708 -0.64289 0.07417 0.42842 1.65523 -1.95976 -0.01147 -0.04934 -1.77345 0.51426 0 0 0 0 0 -0.11263 0.03162 1.86284 0 -0.06641 0 -1.2888 0.19412 0.95284 0.71482
VAL_154 -4.11292 0.83042 1.37648 -0.2975 0.16181 0.0679 0.71711 -1.21559 -2e-05 -0.00038 0.13592 -0.15945 0 0 0 0 0 -0.05775 0.13919 0.46494 0 0.07187 0 1.9342 -0.23052 0.71971 0.54541
LEU_155 -6.79687 1.47749 3.87045 -0.54171 0.30252 0.17962 3.01133 -2.53483 -6e-05 -0.00139 -1.46212 0.00828 0 0 -0.41825 0 0 0.04061 0.36891 1.03991 0 0.21115 0 0.18072 0.53851 1.0281 0.50237
ASN_156 -3.20521 0.21348 3.88465 -0.38619 0.02612 0.77957 1.55954 -1.80834 -0.01553 -0.11819 -1.84969 -0.31169 0 0 0 0 0 -0.1495 0.112 0 3.08033 0.2059 0 -0.93687 0.73049 0.90232 2.71318
ASN_157 -3.25762 0.35333 4.35306 -0.33335 0.14429 0.64493 2.16244 -2.02443 -0.00092 -0.00489 -2.11941 -0.68184 0 0 -0.8365 0 0 -0.03812 0.01969 0 1.70073 -0.61406 0 -0.93687 0.16054 0.82132 -0.4877
ARG_158 -5.52803 0.27869 6.8186 -0.67936 0.15924 0.45835 3.43789 -2.93594 -0.01553 -0.11819 -4.00641 0.12266 0 0 -1.24409 0 0 -0.05897 0.05264 2.23984 0 -0.04513 0 -1.2888 0.03404 0.71284 -1.60566
ASN_159 -3.49894 0.29228 3.72337 -0.19165 0.03252 0.30614 1.37061 -1.81439 -0.03243 -0.27216 -1.27686 -0.42838 0 0 -0.8365 0 0 -0.04986 0.01626 0 1.87609 -0.34791 0 -0.93687 -0.4238 0.32543 -2.16706
SER_160 -3.1419 0.24988 3.77006 -0.0344 3e-05 0.02238 1.41709 -1.66988 -0 -0 -1.57275 0.0857 0 0 0 0 0 -0.00425 0.04069 0.44073 0 -0.04366 1.73894 -0.77834 -0.67729 0.19161 0.03464
ASN_161 -4.6767 0.37176 4.63535 -0.35686 0.10429 0.70366 2.30959 -2.23558 -0.01123 -0.11841 -1.6967 -0.40746 0 0 -0.64534 0 0 -0.02255 0.07812 0 1.53859 0.08407 0 -0.93687 0.0235 0.23979 -1.01897
LYS_162 -7.83833 0.8661 5.80936 -0.28094 0.01793 0.11269 2.21579 -2.75381 -0.00331 -0.00805 -0.85342 -0.06394 0 0 0 0 0 -0.0659 0.22794 1.73425 0 -0.05584 0 -1.5107 0.02348 0.37399 -2.05271
PHE_163 -6.66155 0.74024 4.4619 -0.98684 0.07934 0.36336 1.93355 -2.52433 -0 -0 -0.70312 0.04666 0 0 0 0 0 0.05403 0.10769 0 1.88958 -0.36171 0 1.0402 -0.31409 0.44247 -0.39262
GLU_164 -5.85235 0.24625 7.49614 -0.4468 0.05799 0.86753 3.44244 -3.15491 -0 -0 -5.19711 -0.48807 0 0 -0.64534 -0.69874 0 0.02214 0.03307 0 3.39196 -0.35532 0 -2.7348 -0.38065 0.33207 -4.06451
LYS_165 -10.5848 1.49575 9.03641 -0.60468 0.30143 0.4913 4.03809 -3.98586 -0.01123 -0.11841 -2.27428 0.12381 0 0 0 0 0 0.05757 1.05117 2.0809 0 -0.08166 0 -1.5107 -0.57521 0.64323 -0.42718
ILE_166 -9.09734 1.10087 3.91996 -0.4773 0.42071 0.09359 3.26764 -3.05503 -0 -0 -1.96965 0.0175 0 0 0 0 0 -0.04104 0.02376 0.49375 0 -0.44452 0 0.73287 -0.18266 0.8728 -4.3241
LYS_167 -6.11272 0.33086 7.1765 -0.45874 0.14539 0.23766 3.06974 -3.16249 -0 -0 -4.27496 0.10281 0 0 0 -0.69874 0 0.00569 0.00561 2.51455 0 -0.03742 0 -1.5107 -0.2184 0.60794 -2.27742
THR_168 -5.87921 0.45799 6.23742 -0.20559 0.13401 0.07466 3.2525 -3.024 -0 -0 -3.19114 -0.09158 0 0 0 0 0 0.00746 0.00027 0.07888 0 0.00637 2.36915 -1.0874 -0.23044 0.339 -0.75165
ILE_169 -9.20333 0.61882 3.01642 -0.4846 0.29061 0.09479 2.79586 -2.82184 -0.00834 -0.06571 -1.87157 0.10293 0 0 0 0 0 -0.04775 0.03641 0.49383 0 -0.42405 0 0.73287 0.08046 0.34184 -6.32233
PHE_170 -8.99724 0.82828 3.60606 -0.53124 0.22843 0.24069 2.36441 -2.66506 -0 -0 -2.01118 -0.2525 0 0 0 0 0 0.00292 0.16218 0 3.61765 -0.31056 0 1.0402 0.00442 0.54553 -2.12701
SER_171 -3.70954 0.25762 4.53344 -0.02911 0 0.06687 2.021 -2.14947 -0.00652 -0.13924 -1.78011 -0.54279 0 0 -0.87597 0 0 -0.01021 0.00382 0.80907 0 0.32229 0.60007 -0.77834 0.02126 0.45756 -0.92829
ASN_172 -4.32297 0.21006 3.60802 -0.17624 0.02679 0.27406 1.61454 -1.98047 -0.01585 -0.22571 -0.97249 -0.31941 0 0 0 0 0 -0.0652 0.00775 0 1.48419 0.15272 0 -0.93687 0.02914 0.3195 -1.28841
ILE_173 -7.33012 1.17446 2.60017 -0.48811 0.37605 0.0996 1.64468 -2.10658 -6e-05 -0.00023 -1.05354 -0.09116 0 0 0 0 0 0.01409 0.04405 0.59865 0 -0.57723 0 0.73287 0.02352 0.53361 -3.80529
GLN_174 -5.69086 0.87839 5.15658 -0.2691 0.05881 0.24011 2.92643 -2.62679 -0.00834 -0.06571 -3.41931 -0.55348 0 0 -0.87597 0 0 -0.08737 0.00439 0 3.19533 0.30225 0 -0.18838 1.68453 0.79379 1.4553
GLU_175 -4.04184 0.67961 4.2833 -0.39337 0.08355 0.74705 1.3005 -1.74017 -0 -0 -0.62654 -0.93299 0 0 0 0 0 -0.02938 0.16859 0 3.5413 0.06332 0 -2.7348 1.57953 0.68104 2.62868
GLY_176 -1.95759 0.25186 2.07185 -5e-05 0 0 0.41865 -1.06018 -0 -0 -0.47712 -0.41124 0 0 0 0 0 -0.1831 0 0 0 -1.46382 0 0.83697 -0.52652 0.41968 -2.08061
PHE_177 -6.75797 0.8548 4.89239 -0.69123 0.0863 0.39863 2.50971 -2.5438 -0 -0 -1.94478 -0.27232 0 0 0 0 0 -0.09522 0.09029 0 1.86436 0.3327 0 1.0402 -0.2242 0.67789 0.21776
LEU_178 -6.06292 0.53858 5.04968 -0.48637 0.22945 0.11086 2.44839 -2.51904 -0 -0 -1.49609 0.18982 0 0 0 0 0 -0.04891 0.01732 0.28879 0 -0.3041 0 0.18072 0.07608 0.69774 -1.08998
VAL_179 -6.72636 1.19452 2.12632 -0.33282 0.40179 0.07563 1.49393 -2.03805 -0.02066 -0.09935 -0.56149 -0.25891 0 0 -0.4799 0 0 0.0473 0.07608 0.36575 0 -0.05458 0 1.9342 -0.3278 0.67688 -2.50753
LYS_180 -7.14531 0.96751 5.59154 -0.27419 0.01753 0.10822 2.4907 -2.71327 -0.02483 -0.1338 -2.01575 -0.06346 0 0 0 0 0 -0.03136 0.06534 1.91477 0 -0.0874 0 -1.5107 -0.1515 0.77809 -2.21787
LYS_181 -5.33661 0.19737 6.04226 -0.3127 0.04534 0.14987 3.19704 -2.77103 -0 -0 -3.39806 0.06369 0 0 0 0 0 0.00873 0.13477 1.69261 0 -0.04701 0 -1.5107 -0.26527 0.67903 -1.43066
ILE_182 -7.30781 1.05203 4.06139 -0.6868 0.97901 0.16188 1.77881 -2.36332 -0 -0 -1.61177 -0.27611 0 0 0 0 0 -0.05628 0.27234 2.0372 0 0.63912 0 0.73287 -0.25554 0.81695 -0.02603
ILE_183 -10.1038 2.54161 4.04908 -0.54186 0.33521 0.12715 3.10239 -3.10067 -0 -0 -2.31852 0.46001 0 0 0 0 0 -0.03185 0.09162 2.85612 0 -0.4589 0 0.73287 0.08524 1.49116 -0.68316
ASN_184 -4.77778 0.28248 4.13089 -0.18408 0.02287 0.27489 1.54645 -2.11213 -0.00809 -0.05655 -1.04636 -0.21666 0 0 0 0 0 -0.03371 0.02576 0 1.58736 0.30826 0 -0.93687 0.25028 1.29517 0.35216
ASN_185 -4.50282 0.14789 5.16102 -0.19869 0.01172 0.29509 2.07863 -2.33783 -0.02483 -0.1338 -2.10708 -0.39947 0 0 0 0 0 0.05686 0.01831 0 2.06293 0.16582 0 -0.93687 0.7258 0.6671 0.74978
GLU_186 -6.60187 0.67141 6.24182 -0.52288 0.16928 1.07902 2.50685 -2.80013 -0 -0 -3.07666 -0.38137 0 0 0 -0.42518 0 -0.01549 0.04626 0 3.21766 -0.34091 0 -2.7348 0.33156 1.301 -1.33443
LEU_187 -7.49199 1.05907 4.58512 -0.66969 0.36515 0.30018 1.98716 -2.87356 -0.01601 -0.17424 -0.40377 -0.1372 0 0 0 0 0 -0.00813 0.24733 1.67481 0 -0.24271 0 0.18072 -0.32416 1.26583 -0.67608
LEU_188 -6.30636 0.34911 5.20007 -0.61747 0.30124 0.21926 2.13433 -2.83051 -0.03281 -0.19987 -1.38152 -0.15651 0 0 0 0 0 -0.00785 0.0634 1.12441 0 -0.18594 0 0.18072 -0.04703 0.63951 -1.55386
ARG_189 -5.79295 0.25137 6.4857 -0.44268 0.05453 0.2208 2.02908 -2.86076 -0 -0 -1.83488 0.33718 0 0 0 -0.42518 0 0.01963 0.13798 2.07207 0 -0.11209 0 -1.2888 -0.18478 0.48618 -0.84761
TYR_190 -6.4802 0.58288 4.19276 -0.8461 0.04484 0.27462 2.24198 -2.58047 -0.01905 -0.16136 -1.42417 -0.28482 0 0 0 0 0 0.02757 3e-05 0 1.76444 -0.44914 0.1079 1.2797 -0.16109 0.40085 -1.48882
ASP_191 -4.29689 0.20107 5.79484 -0.10899 0.01539 0.33727 2.07847 -2.51468 -0.00164 -0.02824 -1.79384 -0.2671 0 0 0 -1.03293 0 0.03069 0.13427 0 2.02676 0.12555 0 -2.3716 -0.04765 0.27559 -1.44367
ASN_192 -3.09965 0.25306 2.86702 -0.37771 0.07168 0.77488 1.17018 -1.59011 -0 -0 -0.43593 -0.86751 0 0 0 0 0 -0.07145 0.0286 0 1.81056 -1.03417 0 -0.93687 -0.62547 0.18456 -1.87834
SER_193 -2.37972 0.60108 2.56958 -0.02519 0.00056 0.02556 0.33608 -1.16327 -0.02941 -0.19673 0.58767 -0.26681 0 0 0 0 0 0.10204 0.003 0.47274 0 0.31035 0.67986 -0.77834 -0.48676 1.52888 1.89115
VAL_194 -3.5258 0.73809 1.5055 -0.30466 0.2021 0.05671 0.09915 -1.20863 -0 -0 1.15449 0.19264 0 0 0 0 0 -0.03164 0.00015 0.02563 0 -0.1148 0 1.9342 0.29542 1.6725 2.69105
ASN_195 -2.57752 0.20734 1.37828 -0.19696 0.03922 0.33421 0.41625 -0.92756 -0 -0 0.02659 -1.01095 0 0 0 0 0 -0.04771 0.0384 0 1.93484 -0.98755 0 -0.93687 -0.11846 0.36977 -2.05867
SER_196 -3.25629 0.2206 3.72715 -0.02373 0 0.05516 1.06518 -1.65103 -0.00816 -0.07313 -0.32481 -0.63422 0 0 0 0 0 -0.00799 0.02296 0.13237 0 -0.52757 0.74835 -0.77834 -0.53223 0.24283 -1.60291
ILE_197 -5.12109 0.65502 1.49706 -0.56392 0.68772 0.12193 0.91854 -1.38121 -0.00164 -0.02824 0.29369 -0.08883 0 0 0 0 0 -0.04939 0.03929 1.52643 0 -0.02734 0 0.73287 -0.41532 0.36951 -0.83494
SER_198 -5.45844 0.19562 5.48796 -0.02453 0 0.05878 2.92625 -2.61029 -0.00809 -0.05655 -2.58841 -0.44075 0 0 -0.78676 -0.3758 0 0.04393 0.00017 0.14848 0 -0.47176 0.60111 -0.77834 -0.55533 0.66761 -4.02515
LEU_199 -9.60365 1.76898 3.72254 -0.68896 0.25832 0.26407 2.72511 -2.75311 -0.00167 -0.01508 -1.36112 0.07822 0 0 0 0 0 0.02969 0.00105 1.07587 0 -0.28248 0 0.18072 -0.40553 0.81192 -4.19511
PHE_200 -8.0931 1.33913 4.22103 -1.01854 0.08978 0.39825 2.57388 -2.81758 -0 -0 -1.63316 0.02795 0 0 0 0 0 -0.01121 0.0027 0 1.7987 -0.43676 0 1.0402 -0.11951 0.58806 -2.05018
THR_201 -6.31953 0.47519 5.67489 -0.20785 0.16743 0.0773 2.57838 -2.82125 -0 -0 -1.95518 -0.17707 0 0 -0.78676 -0.3758 0 -0.03808 0.05551 0.14947 0 0.05372 2.25032 -1.0874 -0.01027 0.35689 -1.94009
LEU_202 -8.40926 0.4847 4.38958 -0.65192 0.15679 0.21347 2.75843 -2.98316 -0 -0 -1.80393 0.1278 0 0 0 0 0 0.00233 0.00793 0.82475 0 -0.21047 0 0.18072 -0.03235 0.41191 -4.53267
ILE_203 -9.2262 0.99706 3.92093 -0.67075 0.37084 0.23205 3.14102 -3.08007 -0 -0 -3.46723 0.25345 0 0 0 0 0 0.04501 0.12108 0.95422 0 -0.00136 0 0.73287 -0.08686 0.70416 -5.05979
LEU_204 -8.1221 1.04887 5.52868 -0.70009 0.27237 0.27076 3.17261 -3.22031 -0 -0 -2.65453 0.13062 0 0 0 0 0 0.13192 0.00513 0.8997 0 -0.24056 0 0.18072 -0.15922 0.73812 -2.7173
ARG_205 -6.12311 0.3526 5.75752 -0.61192 0.10253 0.33748 2.83797 -2.868 -0.0137 -0.14167 -2.81197 0.19786 0 0 0 0 0 0.03432 0.05357 2.48369 0 -0.13635 0 -1.2888 -0.32274 0.43649 -1.72423
TYR_206 -6.96304 0.40096 4.88408 -0.53832 0.24353 0.24571 2.57669 -2.81337 -0 -0 -2.12743 -0.38891 0 0 0 0 0 0.06684 0.11083 0 3.68996 0.07853 0.00121 1.2797 -0.35068 0.54869 0.94499
THR_207 -7.40224 1.43861 5.64914 -0.2095 0.11767 0.07473 2.80561 -2.92602 -0 -0 -2.50427 -0.05414 0 0 0 0 0 0.07242 0.20508 0.0806 0 0.01153 2.37975 -1.0874 -0.08628 0.8744 -0.56032
GLN_208 -5.83595 0.48968 5.538 -0.27074 0.07093 0.22867 2.16744 -2.66168 -0.0137 -0.14167 -2.17695 -0.50907 0 0 0 0 0 -0.0296 0.15872 0 2.7134 0.01042 0 -0.18838 -0.00942 0.58975 0.12984
SER_209 -4.28142 0.23498 4.81474 -0.0298 0 0.06863 2.45762 -2.26626 -0.00919 -0.16063 -2.27416 -0.58199 0 0 0 0 0 -0.01727 0.00127 0.85777 0 0.31617 0.60429 -0.77834 -0.00436 0.21233 -0.83561
GLY_210 -2.73088 0.79073 3.71105 -5e-05 0 0 1.68637 -1.7047 -0 -0 -1.13607 -0.40386 0 0 0 0 0 0.27857 0 0 0 -0.3532 0 0.83697 5.74878 0.91588 7.63959
PRO_211 -5.29343 1.23879 3.58741 -0.07462 0 0.0451 1.57413 -1.66138 -0 -0 -1.22307 0.63813 0 0 0 0 0 -0.10783 0.01492 0.55388 0 -0.08232 0 -2.4119 5.47759 1.34824 3.62363
GLN_212 -4.07018 0.34006 4.21137 -0.26282 0.04271 0.20426 1.78924 -1.97276 -0.00919 -0.16063 -1.14224 -0.48084 0 0 0 0 0 -0.02937 0.13975 0 2.71483 -0.17141 0 -0.18838 -0.40014 0.68268 1.23697
SER_213 -2.02145 0.57714 2.71403 -0.02472 0 0.06137 0.87031 -1.20099 -0 -0 -0.3054 -0.57286 0 0 0 0 0 0.05401 0.01041 0.51396 0 0.33051 0.60064 -0.77834 5.58891 1.57413 7.99166
PRO_214 -4.42974 1.23862 3.22078 -0.09753 0.00191 0.06024 1.44814 -1.32925 -0 -0 -1.94559 0.72477 0 0 -0.82533 0 0 -0.02015 0.01006 0.29828 0 0.0958 0 -2.4119 5.81863 2.1265 3.98426
PHE_215 -6.90608 1.19084 3.06946 -0.61703 0.05528 0.32507 2.3596 -1.96879 -0 -0 -0.82116 -0.02103 0 0 0 0 0 0.50788 0.02249 0 2.07808 -0.45078 0 1.0402 0.68687 1.13272 1.6836
SER_216 -0.89239 0.06261 1.40044 -0.03034 0 0.05158 0.15292 -0.62636 -0 -0 -0.09047 -1.10286 0 0 0 0 0 0.0763 0.00386 0.24172 0 -0.29877 0.60009 -0.77834 0.25619 0.96176 -0.01205
SER_217 -3.08209 0.47087 3.4888 -0.03167 0 0.05289 1.78968 -1.63706 -0.00434 -0.05227 -0.16534 -1.03764 0 0 -0.8111 0 0 -0.01975 0.06146 1.21355 0 -0.09202 0.68869 -0.77834 -0.65086 0.70219 0.10564
ASN_218 -1.25001 0.03998 1.40547 -0.34819 0.08842 0.67773 0.26319 -0.6593 -0 -0 0.06855 -1.78112 0 0 0 0 0 -0.00817 0.1136 0 2.6717 -0.47206 0 -0.93687 -0.64701 0.30644 -0.46764
SER_219 -3.47783 0.30021 4.43076 -0.03136 0.00126 0.05832 2.10579 -2.05093 -0.01687 -0.07842 -2.01699 -0.80156 0 0 -0.8111 0 0 -0.03604 0.00074 0.07168 0 -0.19274 0.61305 -0.77834 -0.02887 0.22575 -2.51349
THR_220 -3.53428 0.43719 2.33538 -0.12341 0.05992 0.06089 0.96304 -1.43737 -0.01042 -0.1403 -0.18766 -0.99619 0 0 0 0 0 -0.05772 0.01746 0.08008 0 -0.13515 2.27506 -1.0874 0.07662 0.27479 -1.12947
ASN_221 -3.31233 0.28861 3.28081 -0.18774 0.02164 0.29492 1.08449 -1.63457 -0.02771 -0.18573 -0.18522 -0.39058 0 0 0 0 0 -0.02563 0.04536 0 1.76689 -0.07127 0 -0.93687 -0.45901 0.22628 -0.40764
ASN_222 -2.13785 0.30986 2.67496 -0.18939 0.04019 0.30765 0.76343 -1.19937 -0.02123 -0.13077 -0.68624 -0.44951 0 0 0 0 0 -0.06235 0.00205 0 2.02303 -0.53732 0 -0.93687 -0.60891 0.14494 -0.69371
LYS:CtermProteinFull_223 -3.19226 0.35751 4.35971 -0.4799 0.16369 0.46752 2.45944 -1.77616 -0.0221 -0.06727 -3.38131 -0.48318 0 0 -0.82533 0 0 0 0.09978 1.70612 0 0 0 -1.5107 -0.40172 0.43308 -2.09307
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33153 DOMAINID 32175 MODEL 5 T1094
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 78.236
ATOM      1  N   LEU A   1      13.068  -1.430  -4.499  1.00 11.660          N  
ATOM      2  CA  LEU A   1      12.947  -2.805  -4.965  1.00 11.060          C  
ATOM      3  C   LEU A   1      12.079  -2.836  -6.213  1.00 10.370          C  
ATOM      4  O   LEU A   1      12.078  -1.882  -6.993  1.00 10.400          O  
ATOM      5  CB  LEU A   1      12.353  -3.713  -3.868  1.00 15.720          C  
ATOM      6  CG  LEU A   1      13.134  -3.828  -2.535  1.00 15.720          C  
ATOM      7  CD1 LEU A   1      12.312  -4.690  -1.578  1.00 15.720          C  
ATOM      8  CD2 LEU A   1      14.532  -4.448  -2.792  1.00 15.720          C  
ATOM      9 1H   LEU A   1      14.041  -1.184  -4.415  1.00 13.990          H  
ATOM     10 2H   LEU A   1      12.622  -0.810  -5.159  1.00 13.990          H  
ATOM     11 3H   LEU A   1      12.620  -1.320  -3.599  1.00 13.990          H  
ATOM     12  HA  LEU A   1      13.924  -3.163  -5.217  1.00 13.270          H  
ATOM     13 1HB  LEU A   1      11.348  -3.351  -3.632  1.00 18.870          H  
ATOM     14 2HB  LEU A   1      12.281  -4.724  -4.250  1.00 18.870          H  
ATOM     15  HG  LEU A   1      13.250  -2.838  -2.080  1.00 18.870          H  
ATOM     16 1HD1 LEU A   1      12.811  -4.789  -0.632  1.00 18.870          H  
ATOM     17 2HD1 LEU A   1      11.338  -4.226  -1.415  1.00 18.870          H  
ATOM     18 3HD1 LEU A   1      12.172  -5.672  -2.009  1.00 18.870          H  
ATOM     19 1HD2 LEU A   1      15.075  -4.532  -1.870  1.00 18.870          H  
ATOM     20 2HD2 LEU A   1      14.424  -5.440  -3.236  1.00 18.870          H  
ATOM     21 3HD2 LEU A   1      15.104  -3.820  -3.459  1.00 18.870          H  
ATOM     22  N   ASP A   2      11.339  -3.920  -6.415  1.00  9.950          N  
ATOM     23  CA  ASP A   2      10.418  -4.001  -7.536  1.00  9.480          C  
ATOM     24  C   ASP A   2       9.374  -2.908  -7.367  1.00  8.830          C  
ATOM     25  O   ASP A   2       8.999  -2.565  -6.235  1.00  8.420          O  
ATOM     26  CB  ASP A   2       9.660  -5.330  -7.568  1.00 13.460          C  
ATOM     27  CG  ASP A   2      10.466  -6.607  -7.903  1.00 13.460          C  
ATOM     28  OD1 ASP A   2      11.603  -6.542  -8.270  1.00 13.460          O  
ATOM     29  OD2 ASP A   2       9.857  -7.673  -7.784  1.00 13.460          O  
ATOM     30  H   ASP A   2      11.402  -4.707  -5.790  1.00 11.940          H  
ATOM     31  HA  ASP A   2      10.960  -3.845  -8.471  1.00 11.380          H  
ATOM     32 1HB  ASP A   2       9.193  -5.475  -6.595  1.00 16.150          H  
ATOM     33 2HB  ASP A   2       8.851  -5.239  -8.297  1.00 16.150          H  
ATOM     34  N   GLU A   3       8.842  -2.397  -8.465  1.00  8.940          N  
ATOM     35  CA  GLU A   3       7.786  -1.401  -8.363  1.00  8.600          C  
ATOM     36  C   GLU A   3       6.470  -2.082  -8.040  1.00  8.210          C  
ATOM     37  O   GLU A   3       5.715  -2.451  -8.933  1.00  8.190          O  
ATOM     38  CB  GLU A   3       7.658  -0.583  -9.647  1.00 12.180          C  
ATOM     39  CG  GLU A   3       8.878   0.266  -9.958  1.00 12.180          C  
ATOM     40  CD  GLU A   3       8.702   1.159 -11.159  1.00 12.180          C  
ATOM     41  OE1 GLU A   3       7.709   1.032 -11.845  1.00 12.180          O  
ATOM     42  OE2 GLU A   3       9.556   1.995 -11.383  1.00 12.180          O  
ATOM     43  H   GLU A   3       9.179  -2.690  -9.370  1.00 10.730          H  
ATOM     44  HA  GLU A   3       8.025  -0.720  -7.544  1.00 10.320          H  
ATOM     45 1HB  GLU A   3       7.484  -1.254 -10.490  1.00 14.610          H  
ATOM     46 2HB  GLU A   3       6.795   0.078  -9.572  1.00 14.610          H  
ATOM     47 1HG  GLU A   3       9.102   0.883  -9.089  1.00 14.610          H  
ATOM     48 2HG  GLU A   3       9.728  -0.395 -10.126  1.00 14.610          H  
ATOM     49  N   ASP A   4       6.239  -2.294  -6.753  1.00  8.180          N  
ATOM     50  CA  ASP A   4       5.079  -3.026  -6.259  1.00  8.070          C  
ATOM     51  C   ASP A   4       4.685  -2.539  -4.858  1.00  7.580          C  
ATOM     52  O   ASP A   4       5.375  -1.694  -4.279  1.00  7.240          O  
ATOM     53  CB  ASP A   4       5.402  -4.534  -6.262  1.00 11.340          C  
ATOM     54  CG  ASP A   4       4.166  -5.498  -6.388  1.00 11.340          C  
ATOM     55  OD1 ASP A   4       3.057  -5.084  -6.073  1.00 11.340          O  
ATOM     56  OD2 ASP A   4       4.366  -6.639  -6.767  1.00 11.340          O  
ATOM     57  H   ASP A   4       6.955  -1.967  -6.100  1.00  9.820          H  
ATOM     58  HA  ASP A   4       4.241  -2.845  -6.936  1.00  9.680          H  
ATOM     59 1HB  ASP A   4       6.072  -4.735  -7.097  1.00 13.610          H  
ATOM     60 2HB  ASP A   4       5.947  -4.779  -5.348  1.00 13.610          H  
ATOM     61  N   GLU A   5       3.631  -3.153  -4.308  1.00  7.810          N  
ATOM     62  CA  GLU A   5       2.978  -2.869  -3.017  1.00  7.740          C  
ATOM     63  C   GLU A   5       3.962  -2.744  -1.855  1.00  7.140          C  
ATOM     64  O   GLU A   5       3.787  -1.903  -0.969  1.00  7.180          O  
ATOM     65  CB  GLU A   5       1.978  -3.983  -2.712  1.00 10.860          C  
ATOM     66  CG  GLU A   5       0.992  -3.736  -1.568  1.00 10.860          C  
ATOM     67  CD  GLU A   5      -0.073  -2.703  -1.904  1.00 10.860          C  
ATOM     68  OE1 GLU A   5      -0.143  -2.295  -3.036  1.00 10.860          O  
ATOM     69  OE2 GLU A   5      -0.851  -2.370  -1.034  1.00 10.860          O  
ATOM     70  H   GLU A   5       3.184  -3.849  -4.903  1.00  9.370          H  
ATOM     71  HA  GLU A   5       2.436  -1.928  -3.113  1.00  9.290          H  
ATOM     72 1HB  GLU A   5       1.393  -4.178  -3.610  1.00 13.040          H  
ATOM     73 2HB  GLU A   5       2.523  -4.899  -2.479  1.00 13.040          H  
ATOM     74 1HG  GLU A   5       0.511  -4.679  -1.307  1.00 13.040          H  
ATOM     75 2HG  GLU A   5       1.542  -3.389  -0.704  1.00 13.040          H  
ATOM     76  N   ILE A   6       5.049  -3.514  -1.880  1.00  6.850          N  
ATOM     77  CA  ILE A   6       6.023  -3.445  -0.799  1.00  6.560          C  
ATOM     78  C   ILE A   6       6.456  -1.987  -0.599  1.00  5.700          C  
ATOM     79  O   ILE A   6       6.799  -1.611   0.525  1.00  5.580          O  
ATOM     80  CB  ILE A   6       7.241  -4.388  -1.033  1.00  9.300          C  
ATOM     81  CG1 ILE A   6       6.767  -5.895  -0.939  1.00  9.300          C  
ATOM     82  CG2 ILE A   6       8.354  -4.098   0.040  1.00  9.300          C  
ATOM     83  CD1 ILE A   6       7.763  -6.941  -1.444  1.00  9.300          C  
ATOM     84  H   ILE A   6       5.164  -4.188  -2.625  1.00  8.220          H  
ATOM     85  HA  ILE A   6       5.535  -3.764   0.123  1.00  7.870          H  
ATOM     86  HB  ILE A   6       7.642  -4.228  -2.038  1.00 11.160          H  
ATOM     87 1HG1 ILE A   6       6.564  -6.125   0.110  1.00 11.160          H  
ATOM     88 2HG1 ILE A   6       5.842  -6.007  -1.503  1.00 11.160          H  
ATOM     89 1HG2 ILE A   6       9.205  -4.755  -0.107  1.00 11.160          H  
ATOM     90 2HG2 ILE A   6       8.699  -3.081  -0.033  1.00 11.160          H  
ATOM     91 3HG2 ILE A   6       7.935  -4.266   1.033  1.00 11.160          H  
ATOM     92 1HD1 ILE A   6       7.325  -7.933  -1.326  1.00 11.160          H  
ATOM     93 2HD1 ILE A   6       7.974  -6.764  -2.498  1.00 11.160          H  
ATOM     94 3HD1 ILE A   6       8.688  -6.890  -0.878  1.00 11.160          H  
ATOM     95  N   ASN A   7       6.634  -1.214  -1.696  1.00  5.400          N  
ATOM     96  CA  ASN A   7       6.988   0.205  -1.599  1.00  4.990          C  
ATOM     97  C   ASN A   7       8.179   0.466  -0.698  1.00  4.240          C  
ATOM     98  O   ASN A   7       8.183   1.412   0.089  1.00  4.120          O  
ATOM     99  CB  ASN A   7       5.766   0.994  -1.139  1.00  7.150          C  
ATOM    100  CG  ASN A   7       4.653   1.097  -2.204  1.00  7.150          C  
ATOM    101  OD1 ASN A   7       4.888   1.655  -3.288  1.00  7.150          O  
ATOM    102  ND2 ASN A   7       3.485   0.570  -1.931  1.00  7.150          N  
ATOM    103  H   ASN A   7       6.380  -1.569  -2.624  1.00  6.480          H  
ATOM    104  HA  ASN A   7       7.261   0.549  -2.599  1.00  5.990          H  
ATOM    105 1HB  ASN A   7       5.348   0.523  -0.243  1.00  8.580          H  
ATOM    106 2HB  ASN A   7       6.069   1.999  -0.863  1.00  8.580          H  
ATOM    107 1HD2 ASN A   7       2.749   0.607  -2.603  1.00  8.580          H  
ATOM    108 2HD2 ASN A   7       3.341   0.063  -1.068  1.00  8.580          H  
ATOM    109  N   ASP A   8       9.176  -0.400  -0.787  1.00  4.180          N  
ATOM    110  CA  ASP A   8      10.388  -0.322   0.014  1.00  3.950          C  
ATOM    111  C   ASP A   8      10.147  -0.148   1.523  1.00  3.150          C  
ATOM    112  O   ASP A   8      10.958   0.487   2.200  1.00  3.460          O  
ATOM    113  CB  ASP A   8      11.268   0.813  -0.505  1.00  5.620          C  
ATOM    114  CG  ASP A   8      11.766   0.531  -1.906  1.00  5.620          C  
ATOM    115  OD1 ASP A   8      11.987  -0.634  -2.198  1.00  5.620          O  
ATOM    116  OD2 ASP A   8      11.924   1.442  -2.686  1.00  5.620          O  
ATOM    117  H   ASP A   8       9.103  -1.121  -1.494  1.00  5.020          H  
ATOM    118  HA  ASP A   8      10.933  -1.258  -0.119  1.00  4.740          H  
ATOM    119 1HB  ASP A   8      10.704   1.748  -0.503  1.00  6.750          H  
ATOM    120 2HB  ASP A   8      12.114   0.947   0.150  1.00  6.750          H  
ATOM    121  N   ASN A   9       9.100  -0.775   2.084  1.00  2.630          N  
ATOM    122  CA  ASN A   9       8.886  -0.698   3.524  1.00  2.380          C  
ATOM    123  C   ASN A   9       9.973  -1.496   4.248  1.00  2.000          C  
ATOM    124  O   ASN A   9      10.417  -1.125   5.346  1.00  2.140          O  
ATOM    125  CB  ASN A   9       7.461  -1.112   3.844  1.00  3.430          C  
ATOM    126  CG  ASN A   9       6.482   0.020   3.484  1.00  3.430          C  
ATOM    127  OD1 ASN A   9       6.894   1.188   3.453  1.00  3.430          O  
ATOM    128  ND2 ASN A   9       5.230  -0.271   3.218  1.00  3.430          N  
ATOM    129  H   ASN A   9       8.401  -1.256   1.506  1.00  3.160          H  
ATOM    130  HA  ASN A   9       9.005   0.341   3.834  1.00  2.860          H  
ATOM    131 1HB  ASN A   9       7.197  -2.002   3.261  1.00  4.120          H  
ATOM    132 2HB  ASN A   9       7.354  -1.356   4.869  1.00  4.120          H  
ATOM    133 1HD2 ASN A   9       4.598   0.460   2.975  1.00  4.120          H  
ATOM    134 2HD2 ASN A   9       4.870  -1.225   3.220  1.00  4.120          H  
ATOM    135  N   VAL A  10      10.392  -2.581   3.609  1.00  1.860          N  
ATOM    136  CA  VAL A  10      11.504  -3.409   4.021  1.00  1.650          C  
ATOM    137  C   VAL A  10      12.350  -3.594   2.763  1.00  1.380          C  
ATOM    138  O   VAL A  10      11.846  -4.069   1.743  1.00  1.660          O  
ATOM    139  CB  VAL A  10      11.057  -4.748   4.653  1.00  2.390          C  
ATOM    140  CG1 VAL A  10      12.283  -5.581   5.009  1.00  2.390          C  
ATOM    141  CG2 VAL A  10      10.236  -4.451   5.943  1.00  2.390          C  
ATOM    142  H   VAL A  10       9.930  -2.813   2.741  1.00  2.230          H  
ATOM    143  HA  VAL A  10      12.098  -2.871   4.758  1.00  1.980          H  
ATOM    144  HB  VAL A  10      10.460  -5.315   3.948  1.00  2.870          H  
ATOM    145 1HG1 VAL A  10      11.967  -6.508   5.468  1.00  2.870          H  
ATOM    146 2HG1 VAL A  10      12.857  -5.799   4.109  1.00  2.870          H  
ATOM    147 3HG1 VAL A  10      12.906  -5.031   5.697  1.00  2.870          H  
ATOM    148 1HG2 VAL A  10       9.931  -5.375   6.415  1.00  2.870          H  
ATOM    149 2HG2 VAL A  10      10.854  -3.890   6.623  1.00  2.870          H  
ATOM    150 3HG2 VAL A  10       9.357  -3.867   5.704  1.00  2.870          H  
ATOM    151  N   ILE A  11      13.621  -3.223   2.836  1.00  1.130          N  
ATOM    152  CA  ILE A  11      14.520  -3.294   1.695  1.00  1.150          C  
ATOM    153  C   ILE A  11      15.446  -4.486   1.759  1.00  1.020          C  
ATOM    154  O   ILE A  11      16.180  -4.708   2.724  1.00  1.310          O  
ATOM    155  CB  ILE A  11      15.323  -1.998   1.530  1.00  1.600          C  
ATOM    156  CG1 ILE A  11      14.336  -0.836   1.271  1.00  1.600          C  
ATOM    157  CG2 ILE A  11      16.384  -2.162   0.394  1.00  1.600          C  
ATOM    158  CD1 ILE A  11      14.949   0.536   1.363  1.00  1.600          C  
ATOM    159  H   ILE A  11      13.954  -2.862   3.729  1.00  1.360          H  
ATOM    160  HA  ILE A  11      13.914  -3.396   0.800  1.00  1.380          H  
ATOM    161  HB  ILE A  11      15.814  -1.774   2.441  1.00  1.920          H  
ATOM    162 1HG1 ILE A  11      13.901  -0.960   0.273  1.00  1.920          H  
ATOM    163 2HG1 ILE A  11      13.529  -0.886   2.004  1.00  1.920          H  
ATOM    164 1HG2 ILE A  11      16.960  -1.249   0.283  1.00  1.920          H  
ATOM    165 2HG2 ILE A  11      17.074  -2.973   0.630  1.00  1.920          H  
ATOM    166 3HG2 ILE A  11      15.878  -2.384  -0.548  1.00  1.920          H  
ATOM    167 1HD1 ILE A  11      14.183   1.286   1.178  1.00  1.920          H  
ATOM    168 2HD1 ILE A  11      15.360   0.683   2.364  1.00  1.920          H  
ATOM    169 3HD1 ILE A  11      15.736   0.647   0.627  1.00  1.920          H  
ATOM    170  N   PHE A  12      15.393  -5.267   0.709  1.00  1.060          N  
ATOM    171  CA  PHE A  12      16.146  -6.489   0.596  1.00  1.090          C  
ATOM    172  C   PHE A  12      17.518  -6.256  -0.032  1.00  1.050          C  
ATOM    173  O   PHE A  12      17.617  -5.936  -1.221  1.00  1.550          O  
ATOM    174  CB  PHE A  12      15.326  -7.429  -0.270  1.00  1.510          C  
ATOM    175  CG  PHE A  12      15.726  -8.859  -0.307  1.00  1.510          C  
ATOM    176  CD1 PHE A  12      14.980  -9.775   0.414  1.00  1.510          C  
ATOM    177  CD2 PHE A  12      16.783  -9.317  -1.054  1.00  1.510          C  
ATOM    178  CE1 PHE A  12      15.278 -11.083   0.391  1.00  1.510          C  
ATOM    179  CE2 PHE A  12      17.073 -10.655  -1.068  1.00  1.510          C  
ATOM    180  CZ  PHE A  12      16.329 -11.523  -0.356  1.00  1.510          C  
ATOM    181  H   PHE A  12      14.772  -5.006  -0.043  1.00  1.270          H  
ATOM    182  HA  PHE A  12      16.298  -6.901   1.582  1.00  1.310          H  
ATOM    183 1HB  PHE A  12      14.286  -7.382   0.048  1.00  1.820          H  
ATOM    184 2HB  PHE A  12      15.355  -7.055  -1.290  1.00  1.820          H  
ATOM    185  HD1 PHE A  12      14.128  -9.429   1.001  1.00  1.820          H  
ATOM    186  HD2 PHE A  12      17.380  -8.614  -1.644  1.00  1.820          H  
ATOM    187  HE1 PHE A  12      14.671 -11.773   0.963  1.00  1.820          H  
ATOM    188  HE2 PHE A  12      17.886 -11.034  -1.648  1.00  1.820          H  
ATOM    189  HZ  PHE A  12      16.578 -12.567  -0.388  1.00  1.820          H  
ATOM    190  N   MET A  13      18.575  -6.382   0.767  1.00  0.920          N  
ATOM    191  CA  MET A  13      19.938  -6.169   0.291  1.00  1.060          C  
ATOM    192  C   MET A  13      20.595  -7.520   0.109  1.00  0.850          C  
ATOM    193  O   MET A  13      20.343  -8.432   0.900  1.00  1.110          O  
ATOM    194  CB  MET A  13      20.741  -5.330   1.271  1.00  1.430          C  
ATOM    195  CG  MET A  13      20.267  -3.906   1.429  1.00  1.430          C  
ATOM    196  SD  MET A  13      21.264  -2.975   2.622  1.00  1.430          S  
ATOM    197  CE  MET A  13      22.839  -2.735   1.817  1.00  1.430          C  
ATOM    198  H   MET A  13      18.441  -6.656   1.748  1.00  1.100          H  
ATOM    199  HA  MET A  13      19.907  -5.668  -0.678  1.00  1.270          H  
ATOM    200 1HB  MET A  13      20.685  -5.797   2.258  1.00  1.710          H  
ATOM    201 2HB  MET A  13      21.782  -5.333   0.968  1.00  1.710          H  
ATOM    202 1HG  MET A  13      20.292  -3.396   0.469  1.00  1.710          H  
ATOM    203 2HG  MET A  13      19.232  -3.915   1.783  1.00  1.710          H  
ATOM    204 1HE  MET A  13      23.495  -2.165   2.479  1.00  1.710          H  
ATOM    205 2HE  MET A  13      23.301  -3.694   1.599  1.00  1.710          H  
ATOM    206 3HE  MET A  13      22.694  -2.179   0.888  1.00  1.710          H  
ATOM    207  N   ILE A  14      21.453  -7.671  -0.908  1.00  1.120          N  
ATOM    208  CA  ILE A  14      22.115  -8.957  -1.072  1.00  1.370          C  
ATOM    209  C   ILE A  14      23.628  -8.843  -1.010  1.00  1.250          C  
ATOM    210  O   ILE A  14      24.250  -9.194  -0.002  1.00  1.420          O  
ATOM    211  CB  ILE A  14      21.721  -9.565  -2.449  1.00  1.820          C  
ATOM    212  CG1 ILE A  14      20.213  -9.764  -2.479  1.00  1.820          C  
ATOM    213  CG2 ILE A  14      22.464 -10.944  -2.685  1.00  1.820          C  
ATOM    214  CD1 ILE A  14      19.632 -10.078  -3.825  1.00  1.820          C  
ATOM    215  H   ILE A  14      21.657  -6.900  -1.531  1.00  1.340          H  
ATOM    216  HA  ILE A  14      21.797  -9.621  -0.277  1.00  1.640          H  
ATOM    217  HB  ILE A  14      21.974  -8.874  -3.246  1.00  2.180          H  
ATOM    218 1HG1 ILE A  14      19.977 -10.560  -1.803  1.00  2.180          H  
ATOM    219 2HG1 ILE A  14      19.729  -8.864  -2.135  1.00  2.180          H  
ATOM    220 1HG2 ILE A  14      22.184 -11.365  -3.643  1.00  2.180          H  
ATOM    221 2HG2 ILE A  14      23.543 -10.826  -2.678  1.00  2.180          H  
ATOM    222 3HG2 ILE A  14      22.193 -11.641  -1.903  1.00  2.180          H  
ATOM    223 1HD1 ILE A  14      18.553 -10.187  -3.736  1.00  2.180          H  
ATOM    224 2HD1 ILE A  14      19.843  -9.261  -4.508  1.00  2.180          H  
ATOM    225 3HD1 ILE A  14      20.052 -10.984  -4.217  1.00  2.180          H  
ATOM    226  N   THR A  15      24.211  -8.329  -2.094  1.00  1.200          N  
ATOM    227  CA  THR A  15      25.651  -8.170  -2.317  1.00  1.370          C  
ATOM    228  C   THR A  15      26.392  -9.524  -2.268  1.00  1.480          C  
ATOM    229  O   THR A  15      26.917  -9.987  -3.281  1.00  1.740          O  
ATOM    230  CB  THR A  15      26.265  -7.148  -1.325  1.00  1.850          C  
ATOM    231  OG1 THR A  15      25.648  -5.860  -1.522  1.00  1.850          O  
ATOM    232  CG2 THR A  15      27.771  -7.009  -1.569  1.00  1.850          C  
ATOM    233  H   THR A  15      23.611  -8.041  -2.848  1.00  1.440          H  
ATOM    234  HA  THR A  15      25.791  -7.761  -3.317  1.00  1.640          H  
ATOM    235  HB  THR A  15      26.094  -7.472  -0.302  1.00  2.220          H  
ATOM    236  HG1 THR A  15      25.809  -5.308  -0.753  1.00  2.220          H  
ATOM    237 1HG2 THR A  15      28.181  -6.279  -0.874  1.00  2.220          H  
ATOM    238 2HG2 THR A  15      28.267  -7.952  -1.416  1.00  2.220          H  
ATOM    239 3HG2 THR A  15      27.944  -6.673  -2.591  1.00  2.220          H  
ATOM    240  N   LYS A  16      26.431 -10.140  -1.077  1.00  1.750          N  
ATOM    241  CA  LYS A  16      27.016 -11.452  -0.822  1.00  1.940          C  
ATOM    242  C   LYS A  16      26.282 -12.205   0.291  1.00  1.930          C  
ATOM    243  O   LYS A  16      26.490 -13.403   0.486  1.00  2.340          O  
ATOM    244  CB  LYS A  16      28.511 -11.367  -0.486  1.00  2.640          C  
ATOM    245  CG  LYS A  16      29.409 -10.946  -1.646  1.00  2.640          C  
ATOM    246  CD  LYS A  16      30.868 -10.940  -1.257  1.00  2.640          C  
ATOM    247  CE  LYS A  16      31.743 -10.545  -2.440  1.00  2.640          C  
ATOM    248  NZ  LYS A  16      33.194 -10.526  -2.083  1.00  2.640          N  
ATOM    249  H   LYS A  16      25.946  -9.673  -0.317  1.00  2.100          H  
ATOM    250  HA  LYS A  16      26.913 -12.048  -1.729  1.00  2.330          H  
ATOM    251 1HB  LYS A  16      28.655 -10.656   0.327  1.00  3.170          H  
ATOM    252 2HB  LYS A  16      28.856 -12.339  -0.134  1.00  3.170          H  
ATOM    253 1HG  LYS A  16      29.258 -11.634  -2.478  1.00  3.170          H  
ATOM    254 2HG  LYS A  16      29.154  -9.958  -1.982  1.00  3.170          H  
ATOM    255 1HD  LYS A  16      31.022 -10.230  -0.444  1.00  3.170          H  
ATOM    256 2HD  LYS A  16      31.157 -11.933  -0.913  1.00  3.170          H  
ATOM    257 1HE  LYS A  16      31.587 -11.256  -3.250  1.00  3.170          H  
ATOM    258 2HE  LYS A  16      31.451  -9.551  -2.782  1.00  3.170          H  
ATOM    259 1HZ  LYS A  16      33.739 -10.261  -2.892  1.00  3.170          H  
ATOM    260 2HZ  LYS A  16      33.353  -9.861  -1.339  1.00  3.170          H  
ATOM    261 3HZ  LYS A  16      33.478 -11.447  -1.776  1.00  3.170          H  
ATOM    262  N   ASN A  17      25.526 -11.462   1.101  1.00  1.910          N  
ATOM    263  CA  ASN A  17      24.930 -11.983   2.338  1.00  2.230          C  
ATOM    264  C   ASN A  17      23.648 -11.218   2.653  1.00  2.070          C  
ATOM    265  O   ASN A  17      23.687 -10.053   3.053  1.00  2.470          O  
ATOM    266  CB  ASN A  17      25.924 -11.905   3.487  1.00  2.990          C  
ATOM    267  CG  ASN A  17      25.428 -12.568   4.748  1.00  2.990          C  
ATOM    268  OD1 ASN A  17      24.322 -13.120   4.779  1.00  2.990          O  
ATOM    269  ND2 ASN A  17      26.231 -12.527   5.786  1.00  2.990          N  
ATOM    270  H   ASN A  17      25.323 -10.497   0.834  1.00  2.290          H  
ATOM    271  HA  ASN A  17      24.656 -13.027   2.184  1.00  2.680          H  
ATOM    272 1HB  ASN A  17      26.858 -12.381   3.185  1.00  3.590          H  
ATOM    273 2HB  ASN A  17      26.148 -10.860   3.703  1.00  3.590          H  
ATOM    274 1HD2 ASN A  17      25.956 -12.950   6.651  1.00  3.590          H  
ATOM    275 2HD2 ASN A  17      27.117 -12.069   5.712  1.00  3.590          H  
ATOM    276  N   ILE A  18      22.521 -11.867   2.415  1.00  1.950          N  
ATOM    277  CA  ILE A  18      21.222 -11.235   2.504  1.00  2.000          C  
ATOM    278  C   ILE A  18      20.840 -10.714   3.896  1.00  1.610          C  
ATOM    279  O   ILE A  18      20.963 -11.398   4.927  1.00  1.950          O  
ATOM    280  CB  ILE A  18      20.124 -12.188   1.967  1.00  2.780          C  
ATOM    281  CG1 ILE A  18      20.353 -12.494   0.468  1.00  2.780          C  
ATOM    282  CG2 ILE A  18      18.768 -11.541   2.090  1.00  2.780          C  
ATOM    283  CD1 ILE A  18      21.184 -13.731   0.135  1.00  2.780          C  
ATOM    284  H   ILE A  18      22.582 -12.834   2.146  1.00  2.340          H  
ATOM    285  HA  ILE A  18      21.246 -10.379   1.849  1.00  2.400          H  
ATOM    286  HB  ILE A  18      20.139 -13.122   2.524  1.00  3.340          H  
ATOM    287 1HG1 ILE A  18      19.381 -12.598  -0.004  1.00  3.340          H  
ATOM    288 2HG1 ILE A  18      20.847 -11.650   0.042  1.00  3.340          H  
ATOM    289 1HG2 ILE A  18      18.023 -12.221   1.711  1.00  3.340          H  
ATOM    290 2HG2 ILE A  18      18.548 -11.324   3.099  1.00  3.340          H  
ATOM    291 3HG2 ILE A  18      18.747 -10.609   1.511  1.00  3.340          H  
ATOM    292 1HD1 ILE A  18      21.261 -13.820  -0.951  1.00  3.340          H  
ATOM    293 2HD1 ILE A  18      22.176 -13.668   0.539  1.00  3.340          H  
ATOM    294 3HD1 ILE A  18      20.690 -14.618   0.532  1.00  3.340          H  
ATOM    295  N   SER A  19      20.336  -9.481   3.880  1.00  1.460          N  
ATOM    296  CA  SER A  19      19.898  -8.764   5.072  1.00  1.420          C  
ATOM    297  C   SER A  19      18.743  -7.839   4.733  1.00  1.520          C  
ATOM    298  O   SER A  19      18.558  -7.447   3.575  1.00  1.960          O  
ATOM    299  CB  SER A  19      21.046  -7.960   5.637  1.00  2.000          C  
ATOM    300  OG  SER A  19      21.418  -6.966   4.734  1.00  2.000          O  
ATOM    301  H   SER A  19      20.272  -9.024   2.965  1.00  1.750          H  
ATOM    302  HA  SER A  19      19.554  -9.473   5.812  1.00  1.700          H  
ATOM    303 1HB  SER A  19      20.741  -7.510   6.585  1.00  2.400          H  
ATOM    304 2HB  SER A  19      21.894  -8.616   5.838  1.00  2.400          H  
ATOM    305  HG  SER A  19      21.826  -7.441   3.992  1.00  2.400          H  
ATOM    306  N   LEU A  20      17.959  -7.483   5.744  1.00  1.660          N  
ATOM    307  CA  LEU A  20      16.834  -6.601   5.502  1.00  1.850          C  
ATOM    308  C   LEU A  20      16.916  -5.270   6.246  1.00  1.690          C  
ATOM    309  O   LEU A  20      17.132  -5.211   7.459  1.00  2.130          O  
ATOM    310  CB  LEU A  20      15.537  -7.345   5.876  1.00  2.510          C  
ATOM    311  CG  LEU A  20      15.259  -8.732   5.111  1.00  2.510          C  
ATOM    312  CD1 LEU A  20      13.978  -9.389   5.619  1.00  2.510          C  
ATOM    313  CD2 LEU A  20      15.150  -8.509   3.656  1.00  2.510          C  
ATOM    314  H   LEU A  20      18.148  -7.828   6.689  1.00  1.990          H  
ATOM    315  HA  LEU A  20      16.809  -6.359   4.445  1.00  2.220          H  
ATOM    316 1HB  LEU A  20      15.579  -7.555   6.940  1.00  3.020          H  
ATOM    317 2HB  LEU A  20      14.712  -6.685   5.695  1.00  3.020          H  
ATOM    318  HG  LEU A  20      16.082  -9.414   5.300  1.00  3.020          H  
ATOM    319 1HD1 LEU A  20      13.814 -10.327   5.089  1.00  3.020          H  
ATOM    320 2HD1 LEU A  20      14.060  -9.598   6.654  1.00  3.020          H  
ATOM    321 3HD1 LEU A  20      13.146  -8.732   5.447  1.00  3.020          H  
ATOM    322 1HD2 LEU A  20      14.974  -9.461   3.183  1.00  3.020          H  
ATOM    323 2HD2 LEU A  20      14.329  -7.828   3.429  1.00  3.020          H  
ATOM    324 3HD2 LEU A  20      16.069  -8.109   3.302  1.00  3.020          H  
ATOM    325  N   VAL A  21      16.733  -4.193   5.495  1.00  1.610          N  
ATOM    326  CA  VAL A  21      16.732  -2.849   6.060  1.00  1.550          C  
ATOM    327  C   VAL A  21      15.295  -2.442   6.305  1.00  1.480          C  
ATOM    328  O   VAL A  21      14.451  -2.510   5.413  1.00  1.750          O  
ATOM    329  CB  VAL A  21      17.472  -1.861   5.149  1.00  2.190          C  
ATOM    330  CG1 VAL A  21      17.395  -0.451   5.708  1.00  2.190          C  
ATOM    331  CG2 VAL A  21      18.901  -2.295   5.063  1.00  2.190          C  
ATOM    332  H   VAL A  21      16.582  -4.339   4.490  1.00  1.930          H  
ATOM    333  HA  VAL A  21      17.249  -2.866   7.016  1.00  1.860          H  
ATOM    334  HB  VAL A  21      17.034  -1.867   4.182  1.00  2.630          H  
ATOM    335 1HG1 VAL A  21      17.935   0.235   5.056  1.00  2.630          H  
ATOM    336 2HG1 VAL A  21      16.356  -0.122   5.779  1.00  2.630          H  
ATOM    337 3HG1 VAL A  21      17.852  -0.446   6.694  1.00  2.630          H  
ATOM    338 1HG2 VAL A  21      19.438  -1.608   4.425  1.00  2.630          H  
ATOM    339 2HG2 VAL A  21      19.338  -2.284   6.055  1.00  2.630          H  
ATOM    340 3HG2 VAL A  21      18.961  -3.305   4.652  1.00  2.630          H  
ATOM    341  N   VAL A  22      14.998  -2.042   7.524  1.00  1.570          N  
ATOM    342  CA  VAL A  22      13.600  -1.792   7.854  1.00  1.730          C  
ATOM    343  C   VAL A  22      13.254  -0.314   8.121  1.00  1.860          C  
ATOM    344  O   VAL A  22      13.956   0.400   8.846  1.00  2.250          O  
ATOM    345  CB  VAL A  22      13.227  -2.708   9.040  1.00  2.360          C  
ATOM    346  CG1 VAL A  22      11.779  -2.493   9.445  1.00  2.360          C  
ATOM    347  CG2 VAL A  22      13.465  -4.183   8.640  1.00  2.360          C  
ATOM    348  H   VAL A  22      15.761  -1.948   8.212  1.00  1.880          H  
ATOM    349  HA  VAL A  22      12.988  -2.109   7.010  1.00  2.080          H  
ATOM    350  HB  VAL A  22      13.862  -2.463   9.880  1.00  2.830          H  
ATOM    351 1HG1 VAL A  22      11.540  -3.112  10.284  1.00  2.830          H  
ATOM    352 2HG1 VAL A  22      11.600  -1.477   9.717  1.00  2.830          H  
ATOM    353 3HG1 VAL A  22      11.139  -2.741   8.612  1.00  2.830          H  
ATOM    354 1HG2 VAL A  22      13.231  -4.841   9.452  1.00  2.830          H  
ATOM    355 2HG2 VAL A  22      12.839  -4.421   7.807  1.00  2.830          H  
ATOM    356 3HG2 VAL A  22      14.509  -4.329   8.362  1.00  2.830          H  
ATOM    357  N   ASP A  23      12.161   0.147   7.502  1.00  1.840          N  
ATOM    358  CA  ASP A  23      11.666   1.508   7.676  1.00  2.020          C  
ATOM    359  C   ASP A  23      11.241   1.845   9.113  1.00  2.010          C  
ATOM    360  O   ASP A  23      10.876   0.979   9.918  1.00  2.170          O  
ATOM    361  CB  ASP A  23      10.478   1.803   6.755  1.00  2.760          C  
ATOM    362  CG  ASP A  23      10.136   3.314   6.725  1.00  2.760          C  
ATOM    363  OD1 ASP A  23      10.735   4.031   5.962  1.00  2.760          O  
ATOM    364  OD2 ASP A  23       9.354   3.751   7.552  1.00  2.760          O  
ATOM    365  H   ASP A  23      11.646  -0.462   6.854  1.00  2.210          H  
ATOM    366  HA  ASP A  23      12.473   2.190   7.398  1.00  2.420          H  
ATOM    367 1HB  ASP A  23      10.714   1.474   5.739  1.00  3.310          H  
ATOM    368 2HB  ASP A  23       9.606   1.238   7.082  1.00  3.310          H  
ATOM    369  N   LYS A  24      11.282   3.141   9.411  1.00  2.460          N  
ATOM    370  CA  LYS A  24      10.917   3.726  10.697  1.00  2.880          C  
ATOM    371  C   LYS A  24       9.548   3.282  11.177  1.00  2.850          C  
ATOM    372  O   LYS A  24       9.348   3.066  12.373  1.00  3.280          O  
ATOM    373  CB  LYS A  24      10.916   5.252  10.607  1.00  3.860          C  
ATOM    374  CG  LYS A  24      10.616   5.975  11.925  1.00  3.860          C  
ATOM    375  CD  LYS A  24      10.721   7.488  11.770  1.00  3.860          C  
ATOM    376  CE  LYS A  24      10.378   8.206  13.072  1.00  3.860          C  
ATOM    377  NZ  LYS A  24      10.475   9.688  12.936  1.00  3.860          N  
ATOM    378  H   LYS A  24      11.543   3.771   8.658  1.00  2.950          H  
ATOM    379  HA  LYS A  24      11.650   3.407  11.440  1.00  3.460          H  
ATOM    380 1HB  LYS A  24      11.852   5.591  10.238  1.00  4.640          H  
ATOM    381 2HB  LYS A  24      10.157   5.558   9.881  1.00  4.640          H  
ATOM    382 1HG  LYS A  24       9.605   5.731  12.256  1.00  4.640          H  
ATOM    383 2HG  LYS A  24      11.317   5.638  12.691  1.00  4.640          H  
ATOM    384 1HD  LYS A  24      11.736   7.754  11.476  1.00  4.640          H  
ATOM    385 2HD  LYS A  24      10.036   7.819  10.989  1.00  4.640          H  
ATOM    386 1HE  LYS A  24       9.362   7.944  13.363  1.00  4.640          H  
ATOM    387 2HE  LYS A  24      11.065   7.879  13.852  1.00  4.640          H  
ATOM    388 1HZ  LYS A  24      10.239  10.123  13.818  1.00  4.640          H  
ATOM    389 2HZ  LYS A  24      11.417   9.946  12.678  1.00  4.640          H  
ATOM    390 3HZ  LYS A  24       9.833  10.006  12.224  1.00  4.640          H  
ATOM    391  N   ASN A  25       8.611   3.115  10.249  1.00  2.770          N  
ATOM    392  CA  ASN A  25       7.236   2.763  10.569  1.00  3.270          C  
ATOM    393  C   ASN A  25       7.063   1.429  11.320  1.00  3.400          C  
ATOM    394  O   ASN A  25       5.952   1.117  11.769  1.00  3.990          O  
ATOM    395  CB  ASN A  25       6.415   2.763   9.298  1.00  4.380          C  
ATOM    396  CG  ASN A  25       6.152   4.147   8.767  1.00  4.380          C  
ATOM    397  OD1 ASN A  25       6.168   5.147   9.498  1.00  4.380          O  
ATOM    398  ND2 ASN A  25       5.912   4.221   7.488  1.00  4.380          N  
ATOM    399  H   ASN A  25       8.847   3.314   9.261  1.00  3.320          H  
ATOM    400  HA  ASN A  25       6.844   3.541  11.224  1.00  3.920          H  
ATOM    401 1HB  ASN A  25       6.935   2.177   8.532  1.00  5.250          H  
ATOM    402 2HB  ASN A  25       5.465   2.298   9.483  1.00  5.250          H  
ATOM    403 1HD2 ASN A  25       5.740   5.109   7.055  1.00  5.250          H  
ATOM    404 2HD2 ASN A  25       5.918   3.395   6.929  1.00  5.250          H  
ATOM    405  N   PHE A  26       8.120   0.614  11.428  1.00  3.030          N  
ATOM    406  CA  PHE A  26       8.009  -0.647  12.149  1.00  3.310          C  
ATOM    407  C   PHE A  26       8.721  -0.697  13.520  1.00  3.650          C  
ATOM    408  O   PHE A  26       8.504  -1.665  14.271  1.00  4.160          O  
ATOM    409  CB  PHE A  26       8.620  -1.770  11.312  1.00  4.520          C  
ATOM    410  CG  PHE A  26       7.987  -2.021  10.011  1.00  4.520          C  
ATOM    411  CD1 PHE A  26       8.529  -1.487   8.865  1.00  4.520          C  
ATOM    412  CD2 PHE A  26       6.882  -2.810   9.910  1.00  4.520          C  
ATOM    413  CE1 PHE A  26       7.979  -1.738   7.651  1.00  4.520          C  
ATOM    414  CE2 PHE A  26       6.312  -3.074   8.677  1.00  4.520          C  
ATOM    415  CZ  PHE A  26       6.862  -2.540   7.544  1.00  4.520          C  
ATOM    416  H   PHE A  26       9.018   0.886  11.013  1.00  3.640          H  
ATOM    417  HA  PHE A  26       6.952  -0.857  12.307  1.00  3.970          H  
ATOM    418 1HB  PHE A  26       9.641  -1.537  11.125  1.00  5.430          H  
ATOM    419 2HB  PHE A  26       8.598  -2.704  11.882  1.00  5.430          H  
ATOM    420  HD1 PHE A  26       9.416  -0.854   8.937  1.00  5.430          H  
ATOM    421  HD2 PHE A  26       6.457  -3.234  10.821  1.00  5.430          H  
ATOM    422  HE1 PHE A  26       8.435  -1.305   6.776  1.00  5.430          H  
ATOM    423  HE2 PHE A  26       5.432  -3.704   8.611  1.00  5.430          H  
ATOM    424  HZ  PHE A  26       6.418  -2.748   6.568  1.00  5.430          H  
ATOM    425  N   PHE A  27       9.633   0.259  13.830  1.00  3.650          N  
ATOM    426  CA  PHE A  27      10.450   0.092  15.049  1.00  3.780          C  
ATOM    427  C   PHE A  27      11.173   1.355  15.557  1.00  3.740          C  
ATOM    428  O   PHE A  27      10.983   2.453  15.043  1.00  3.970          O  
ATOM    429  CB  PHE A  27      11.428  -1.031  14.862  1.00  5.240          C  
ATOM    430  CG  PHE A  27      12.492  -0.802  13.942  1.00  5.240          C  
ATOM    431  CD1 PHE A  27      13.753  -0.669  14.415  1.00  5.240          C  
ATOM    432  CD2 PHE A  27      12.290  -0.728  12.620  1.00  5.240          C  
ATOM    433  CE1 PHE A  27      14.773  -0.535  13.580  1.00  5.240          C  
ATOM    434  CE2 PHE A  27      13.305  -0.552  11.812  1.00  5.240          C  
ATOM    435  CZ  PHE A  27      14.535  -0.478  12.260  1.00  5.240          C  
ATOM    436  H   PHE A  27       9.741   1.098  13.248  1.00  4.380          H  
ATOM    437  HA  PHE A  27       9.772  -0.217  15.844  1.00  4.540          H  
ATOM    438 1HB  PHE A  27      11.862  -1.267  15.808  1.00  6.290          H  
ATOM    439 2HB  PHE A  27      10.902  -1.926  14.538  1.00  6.290          H  
ATOM    440  HD1 PHE A  27      13.932  -0.704  15.482  1.00  6.290          H  
ATOM    441  HD2 PHE A  27      11.314  -0.806  12.208  1.00  6.290          H  
ATOM    442  HE1 PHE A  27      15.790  -0.461  13.957  1.00  6.290          H  
ATOM    443  HE2 PHE A  27      13.135  -0.477  10.790  1.00  6.290          H  
ATOM    444  HZ  PHE A  27      15.343  -0.351  11.559  1.00  6.290          H  
ATOM    445  N   SER A  28      11.982   1.195  16.617  1.00  3.730          N  
ATOM    446  CA  SER A  28      12.684   2.308  17.277  1.00  3.870          C  
ATOM    447  C   SER A  28      13.926   2.932  16.587  1.00  3.660          C  
ATOM    448  O   SER A  28      14.417   3.963  17.050  1.00  3.860          O  
ATOM    449  CB  SER A  28      13.125   1.854  18.651  1.00  5.360          C  
ATOM    450  OG  SER A  28      14.143   0.890  18.560  1.00  5.360          O  
ATOM    451  H   SER A  28      12.138   0.263  17.006  1.00  4.480          H  
ATOM    452  HA  SER A  28      11.953   3.106  17.403  1.00  4.640          H  
ATOM    453 1HB  SER A  28      13.486   2.715  19.212  1.00  6.430          H  
ATOM    454 2HB  SER A  28      12.276   1.439  19.192  1.00  6.430          H  
ATOM    455  HG  SER A  28      13.703   0.044  18.354  1.00  6.430          H  
ATOM    456  N   ASN A  29      14.467   2.331  15.525  1.00  3.710          N  
ATOM    457  CA  ASN A  29      15.697   2.854  14.905  1.00  3.800          C  
ATOM    458  C   ASN A  29      15.713   2.757  13.373  1.00  3.640          C  
ATOM    459  O   ASN A  29      16.230   1.788  12.806  1.00  3.740          O  
ATOM    460  CB  ASN A  29      16.901   2.125  15.487  1.00  5.280          C  
ATOM    461  CG  ASN A  29      18.225   2.651  15.014  1.00  5.280          C  
ATOM    462  OD1 ASN A  29      18.311   3.734  14.424  1.00  5.280          O  
ATOM    463  ND2 ASN A  29      19.274   1.898  15.271  1.00  5.280          N  
ATOM    464  H   ASN A  29      14.019   1.509  15.153  1.00  4.450          H  
ATOM    465  HA  ASN A  29      15.778   3.913  15.153  1.00  4.560          H  
ATOM    466 1HB  ASN A  29      16.868   2.204  16.576  1.00  6.340          H  
ATOM    467 2HB  ASN A  29      16.842   1.071  15.247  1.00  6.340          H  
ATOM    468 1HD2 ASN A  29      20.187   2.194  14.982  1.00  6.340          H  
ATOM    469 2HD2 ASN A  29      19.161   1.030  15.758  1.00  6.340          H  
ATOM    470  N   LYS A  30      15.231   3.814  12.725  1.00  3.960          N  
ATOM    471  CA  LYS A  30      15.059   3.864  11.275  1.00  4.400          C  
ATOM    472  C   LYS A  30      16.257   3.362  10.481  1.00  3.930          C  
ATOM    473  O   LYS A  30      17.382   3.824  10.672  1.00  4.400          O  
ATOM    474  CB  LYS A  30      14.790   5.316  10.855  1.00  5.980          C  
ATOM    475  CG  LYS A  30      14.567   5.534   9.353  1.00  5.980          C  
ATOM    476  CD  LYS A  30      14.237   7.000   9.030  1.00  5.980          C  
ATOM    477  CE  LYS A  30      13.965   7.194   7.537  1.00  5.980          C  
ATOM    478  NZ  LYS A  30      13.651   8.620   7.199  1.00  5.980          N  
ATOM    479  H   LYS A  30      14.896   4.589  13.283  1.00  4.750          H  
ATOM    480  HA  LYS A  30      14.201   3.242  11.013  1.00  5.280          H  
ATOM    481 1HB  LYS A  30      13.930   5.698  11.395  1.00  7.180          H  
ATOM    482 2HB  LYS A  30      15.646   5.927  11.141  1.00  7.180          H  
ATOM    483 1HG  LYS A  30      15.482   5.286   8.830  1.00  7.180          H  
ATOM    484 2HG  LYS A  30      13.778   4.880   8.983  1.00  7.180          H  
ATOM    485 1HD  LYS A  30      13.366   7.320   9.595  1.00  7.180          H  
ATOM    486 2HD  LYS A  30      15.081   7.627   9.317  1.00  7.180          H  
ATOM    487 1HE  LYS A  30      14.843   6.884   6.972  1.00  7.180          H  
ATOM    488 2HE  LYS A  30      13.119   6.567   7.248  1.00  7.180          H  
ATOM    489 1HZ  LYS A  30      13.477   8.697   6.206  1.00  7.180          H  
ATOM    490 2HZ  LYS A  30      12.830   8.918   7.706  1.00  7.180          H  
ATOM    491 3HZ  LYS A  30      14.432   9.211   7.449  1.00  7.180          H  
ATOM    492  N   ASN A  31      15.972   2.465   9.531  1.00  3.420          N  
ATOM    493  CA  ASN A  31      16.911   1.841   8.612  1.00  3.360          C  
ATOM    494  C   ASN A  31      17.993   0.985   9.248  1.00  2.320          C  
ATOM    495  O   ASN A  31      19.053   0.771   8.651  1.00  2.620          O  
ATOM    496  CB  ASN A  31      17.540   2.857   7.677  1.00  4.730          C  
ATOM    497  CG  ASN A  31      16.545   3.502   6.753  1.00  4.730          C  
ATOM    498  OD1 ASN A  31      15.516   2.917   6.381  1.00  4.730          O  
ATOM    499  ND2 ASN A  31      16.844   4.711   6.347  1.00  4.730          N  
ATOM    500  H   ASN A  31      15.016   2.114   9.433  1.00  4.100          H  
ATOM    501  HA  ASN A  31      16.327   1.161   7.992  1.00  4.030          H  
ATOM    502 1HB  ASN A  31      18.043   3.630   8.253  1.00  5.670          H  
ATOM    503 2HB  ASN A  31      18.297   2.364   7.070  1.00  5.670          H  
ATOM    504 1HD2 ASN A  31      16.237   5.191   5.714  1.00  5.670          H  
ATOM    505 2HD2 ASN A  31      17.688   5.150   6.661  1.00  5.670          H  
ATOM    506  N   ASN A  32      17.712   0.418  10.414  1.00  1.780          N  
ATOM    507  CA  ASN A  32      18.640  -0.549  10.956  1.00  1.570          C  
ATOM    508  C   ASN A  32      18.665  -1.718   9.980  1.00  1.440          C  
ATOM    509  O   ASN A  32      17.675  -1.995   9.282  1.00  1.510          O  
ATOM    510  CB  ASN A  32      18.285  -1.023  12.360  1.00  2.280          C  
ATOM    511  CG  ASN A  32      19.448  -1.808  13.000  1.00  2.280          C  
ATOM    512  OD1 ASN A  32      20.556  -1.821  12.419  1.00  2.280          O  
ATOM    513  ND2 ASN A  32      19.243  -2.440  14.144  1.00  2.280          N  
ATOM    514  H   ASN A  32      16.890   0.712  10.943  1.00  2.140          H  
ATOM    515  HA  ASN A  32      19.639  -0.111  10.978  1.00  1.880          H  
ATOM    516 1HB  ASN A  32      18.042  -0.162  12.988  1.00  2.740          H  
ATOM    517 2HB  ASN A  32      17.411  -1.665  12.320  1.00  2.740          H  
ATOM    518 1HD2 ASN A  32      20.001  -2.933  14.576  1.00  2.740          H  
ATOM    519 2HD2 ASN A  32      18.334  -2.438  14.617  1.00  2.740          H  
ATOM    520  N   GLN A  33      19.820  -2.368   9.903  1.00  1.400          N  
ATOM    521  CA  GLN A  33      20.028  -3.509   9.014  1.00  1.250          C  
ATOM    522  C   GLN A  33      20.085  -4.810   9.805  1.00  1.160          C  
ATOM    523  O   GLN A  33      20.969  -5.022  10.639  1.00  1.340          O  
ATOM    524  CB  GLN A  33      21.297  -3.297   8.190  1.00  1.810          C  
ATOM    525  CG  GLN A  33      21.588  -4.369   7.160  1.00  1.810          C  
ATOM    526  CD  GLN A  33      22.796  -4.010   6.321  1.00  1.810          C  
ATOM    527  OE1 GLN A  33      23.494  -3.031   6.607  1.00  1.810          O  
ATOM    528  NE2 GLN A  33      23.055  -4.791   5.291  1.00  1.810          N  
ATOM    529  H   GLN A  33      20.545  -2.070  10.551  1.00  1.680          H  
ATOM    530  HA  GLN A  33      19.182  -3.579   8.330  1.00  1.500          H  
ATOM    531 1HB  GLN A  33      21.224  -2.343   7.667  1.00  2.170          H  
ATOM    532 2HB  GLN A  33      22.152  -3.233   8.862  1.00  2.170          H  
ATOM    533 1HG  GLN A  33      21.789  -5.314   7.664  1.00  2.170          H  
ATOM    534 2HG  GLN A  33      20.728  -4.474   6.495  1.00  2.170          H  
ATOM    535 1HE2 GLN A  33      23.841  -4.604   4.704  1.00  2.170          H  
ATOM    536 2HE2 GLN A  33      22.456  -5.579   5.093  1.00  2.170          H  
ATOM    537  N   ILE A  34      19.131  -5.682   9.524  1.00  1.000          N  
ATOM    538  CA  ILE A  34      18.960  -6.925  10.245  1.00  0.970          C  
ATOM    539  C   ILE A  34      19.306  -8.157   9.417  1.00  0.900          C  
ATOM    540  O   ILE A  34      18.727  -8.386   8.351  1.00  0.850          O  
ATOM    541  CB  ILE A  34      17.488  -6.996  10.721  1.00  1.370          C  
ATOM    542  CG1 ILE A  34      17.191  -5.785  11.617  1.00  1.370          C  
ATOM    543  CG2 ILE A  34      17.172  -8.300  11.460  1.00  1.370          C  
ATOM    544  CD1 ILE A  34      16.496  -4.614  10.917  1.00  1.370          C  
ATOM    545  H   ILE A  34      18.445  -5.440   8.803  1.00  1.200          H  
ATOM    546  HA  ILE A  34      19.612  -6.910  11.115  1.00  1.160          H  
ATOM    547  HB  ILE A  34      16.836  -6.916   9.848  1.00  1.640          H  
ATOM    548 1HG1 ILE A  34      16.573  -6.115  12.424  1.00  1.640          H  
ATOM    549 2HG1 ILE A  34      18.125  -5.409  12.023  1.00  1.640          H  
ATOM    550 1HG2 ILE A  34      16.130  -8.298  11.765  1.00  1.640          H  
ATOM    551 2HG2 ILE A  34      17.344  -9.141  10.806  1.00  1.640          H  
ATOM    552 3HG2 ILE A  34      17.802  -8.388  12.331  1.00  1.640          H  
ATOM    553 1HD1 ILE A  34      16.321  -3.813  11.635  1.00  1.640          H  
ATOM    554 2HD1 ILE A  34      17.084  -4.233  10.113  1.00  1.640          H  
ATOM    555 3HD1 ILE A  34      15.560  -4.947  10.518  1.00  1.640          H  
ATOM    556  N   ILE A  35      20.207  -9.000   9.928  1.00  0.950          N  
ATOM    557  CA  ILE A  35      20.580 -10.209   9.195  1.00  0.980          C  
ATOM    558  C   ILE A  35      19.278 -10.904   8.866  1.00  0.910          C  
ATOM    559  O   ILE A  35      18.423 -11.046   9.746  1.00  0.900          O  
ATOM    560  CB  ILE A  35      21.503 -11.124  10.048  1.00  1.360          C  
ATOM    561  CG1 ILE A  35      22.082 -12.262   9.156  1.00  1.360          C  
ATOM    562  CG2 ILE A  35      20.732 -11.709  11.293  1.00  1.360          C  
ATOM    563  CD1 ILE A  35      23.230 -13.047   9.776  1.00  1.360          C  
ATOM    564  H   ILE A  35      20.661  -8.764  10.801  1.00  1.140          H  
ATOM    565  HA  ILE A  35      21.085  -9.939   8.268  1.00  1.180          H  
ATOM    566  HB  ILE A  35      22.341 -10.525  10.406  1.00  1.630          H  
ATOM    567 1HG1 ILE A  35      21.290 -12.961   8.922  1.00  1.630          H  
ATOM    568 2HG1 ILE A  35      22.441 -11.821   8.223  1.00  1.630          H  
ATOM    569 1HG2 ILE A  35      21.400 -12.309  11.898  1.00  1.630          H  
ATOM    570 2HG2 ILE A  35      20.354 -10.885  11.896  1.00  1.630          H  
ATOM    571 3HG2 ILE A  35      19.916 -12.331  10.984  1.00  1.630          H  
ATOM    572 1HD1 ILE A  35      23.562 -13.810   9.069  1.00  1.630          H  
ATOM    573 2HD1 ILE A  35      24.061 -12.371   9.995  1.00  1.630          H  
ATOM    574 3HD1 ILE A  35      22.909 -13.531  10.691  1.00  1.630          H  
ATOM    575  N   ILE A  36      19.112 -11.377   7.625  1.00  0.960          N  
ATOM    576  CA  ILE A  36      17.819 -11.937   7.277  1.00  0.990          C  
ATOM    577  C   ILE A  36      17.404 -13.102   8.141  1.00  0.940          C  
ATOM    578  O   ILE A  36      16.214 -13.325   8.290  1.00  0.920          O  
ATOM    579  CB  ILE A  36      17.727 -12.297   5.787  1.00  1.370          C  
ATOM    580  CG1 ILE A  36      16.239 -12.482   5.409  1.00  1.370          C  
ATOM    581  CG2 ILE A  36      18.528 -13.572   5.474  1.00  1.370          C  
ATOM    582  CD1 ILE A  36      15.950 -12.438   3.927  1.00  1.370          C  
ATOM    583  H   ILE A  36      19.843 -11.308   6.905  1.00  1.150          H  
ATOM    584  HA  ILE A  36      17.083 -11.148   7.438  1.00  1.190          H  
ATOM    585  HB  ILE A  36      18.113 -11.472   5.223  1.00  1.650          H  
ATOM    586 1HG1 ILE A  36      15.904 -13.444   5.777  1.00  1.650          H  
ATOM    587 2HG1 ILE A  36      15.662 -11.712   5.901  1.00  1.650          H  
ATOM    588 1HG2 ILE A  36      18.470 -13.797   4.416  1.00  1.650          H  
ATOM    589 2HG2 ILE A  36      19.572 -13.417   5.742  1.00  1.650          H  
ATOM    590 3HG2 ILE A  36      18.132 -14.418   6.034  1.00  1.650          H  
ATOM    591 1HD1 ILE A  36      14.892 -12.563   3.764  1.00  1.650          H  
ATOM    592 2HD1 ILE A  36      16.250 -11.474   3.532  1.00  1.650          H  
ATOM    593 3HD1 ILE A  36      16.488 -13.224   3.417  1.00  1.650          H  
ATOM    594  N   ALA A  37      18.352 -13.819   8.741  1.00  0.960          N  
ATOM    595  CA  ALA A  37      18.051 -14.957   9.593  1.00  0.970          C  
ATOM    596  C   ALA A  37      17.109 -14.611  10.755  1.00  0.870          C  
ATOM    597  O   ALA A  37      16.296 -15.449  11.167  1.00  0.910          O  
ATOM    598  CB  ALA A  37      19.335 -15.520  10.162  1.00  1.350          C  
ATOM    599  H   ALA A  37      19.319 -13.586   8.556  1.00  1.150          H  
ATOM    600  HA  ALA A  37      17.585 -15.717   8.977  1.00  1.160          H  
ATOM    601 1HB  ALA A  37      19.105 -16.397  10.765  1.00  1.620          H  
ATOM    602 2HB  ALA A  37      20.002 -15.801   9.348  1.00  1.620          H  
ATOM    603 3HB  ALA A  37      19.818 -14.770  10.782  1.00  1.620          H  
ATOM    604  N   THR A  38      17.211 -13.390  11.301  1.00  0.780          N  
ATOM    605  CA  THR A  38      16.385 -13.050  12.450  1.00  0.740          C  
ATOM    606  C   THR A  38      14.931 -13.014  12.055  1.00  0.720          C  
ATOM    607  O   THR A  38      14.071 -13.559  12.744  1.00  0.740          O  
ATOM    608  CB  THR A  38      16.778 -11.699  13.076  1.00  1.050          C  
ATOM    609  OG1 THR A  38      18.132 -11.733  13.515  1.00  1.050          O  
ATOM    610  CG2 THR A  38      15.917 -11.457  14.289  1.00  1.050          C  
ATOM    611  H   THR A  38      17.845 -12.686  10.916  1.00  0.940          H  
ATOM    612  HA  THR A  38      16.482 -13.823  13.187  1.00  0.890          H  
ATOM    613  HB  THR A  38      16.644 -10.910  12.356  1.00  1.260          H  
ATOM    614  HG1 THR A  38      18.717 -11.722  12.759  1.00  1.260          H  
ATOM    615 1HG2 THR A  38      16.185 -10.511  14.745  1.00  1.260          H  
ATOM    616 2HG2 THR A  38      14.896 -11.443  13.999  1.00  1.260          H  
ATOM    617 3HG2 THR A  38      16.062 -12.256  15.006  1.00  1.260          H  
ATOM    618  N   LEU A  39      14.652 -12.369  10.940  1.00  0.820          N  
ATOM    619  CA  LEU A  39      13.299 -12.283  10.450  1.00  0.860          C  
ATOM    620  C   LEU A  39      12.896 -13.615   9.801  1.00  0.900          C  
ATOM    621  O   LEU A  39      11.761 -14.063   9.940  1.00  0.970          O  
ATOM    622  CB  LEU A  39      13.201 -11.077   9.488  1.00  1.190          C  
ATOM    623  CG  LEU A  39      13.362  -9.633  10.181  1.00  1.190          C  
ATOM    624  CD1 LEU A  39      13.549  -8.546   9.147  1.00  1.190          C  
ATOM    625  CD2 LEU A  39      12.111  -9.306  10.957  1.00  1.190          C  
ATOM    626  H   LEU A  39      15.415 -11.940  10.429  1.00  0.980          H  
ATOM    627  HA  LEU A  39      12.640 -12.119  11.295  1.00  1.030          H  
ATOM    628 1HB  LEU A  39      13.979 -11.183   8.728  1.00  1.430          H  
ATOM    629 2HB  LEU A  39      12.230 -11.105   8.993  1.00  1.430          H  
ATOM    630  HG  LEU A  39      14.224  -9.644  10.848  1.00  1.430          H  
ATOM    631 1HD1 LEU A  39      13.647  -7.582   9.628  1.00  1.430          H  
ATOM    632 2HD1 LEU A  39      14.456  -8.754   8.600  1.00  1.430          H  
ATOM    633 3HD1 LEU A  39      12.694  -8.522   8.471  1.00  1.430          H  
ATOM    634 1HD2 LEU A  39      12.217  -8.339  11.428  1.00  1.430          H  
ATOM    635 2HD2 LEU A  39      11.255  -9.283  10.279  1.00  1.430          H  
ATOM    636 3HD2 LEU A  39      11.952 -10.042  11.702  1.00  1.430          H  
ATOM    637  N   LEU A  40      13.836 -14.305   9.161  1.00  0.940          N  
ATOM    638  CA  LEU A  40      13.563 -15.555   8.453  1.00  1.090          C  
ATOM    639  C   LEU A  40      12.888 -16.582   9.345  1.00  1.120          C  
ATOM    640  O   LEU A  40      11.939 -17.248   8.939  1.00  1.280          O  
ATOM    641  CB  LEU A  40      14.860 -16.110   7.843  1.00  1.470          C  
ATOM    642  CG  LEU A  40      14.779 -17.331   6.894  1.00  1.470          C  
ATOM    643  CD1 LEU A  40      15.933 -17.210   5.874  1.00  1.470          C  
ATOM    644  CD2 LEU A  40      14.917 -18.649   7.673  1.00  1.470          C  
ATOM    645  H   LEU A  40      14.775 -13.928   9.096  1.00  1.130          H  
ATOM    646  HA  LEU A  40      12.892 -15.333   7.652  1.00  1.310          H  
ATOM    647 1HB  LEU A  40      15.343 -15.322   7.297  1.00  1.760          H  
ATOM    648 2HB  LEU A  40      15.494 -16.398   8.665  1.00  1.760          H  
ATOM    649  HG  LEU A  40      13.829 -17.324   6.364  1.00  1.760          H  
ATOM    650 1HD1 LEU A  40      15.893 -18.052   5.181  1.00  1.760          H  
ATOM    651 2HD1 LEU A  40      15.841 -16.279   5.315  1.00  1.760          H  
ATOM    652 3HD1 LEU A  40      16.887 -17.216   6.400  1.00  1.760          H  
ATOM    653 1HD2 LEU A  40      14.876 -19.483   6.975  1.00  1.760          H  
ATOM    654 2HD2 LEU A  40      15.867 -18.668   8.203  1.00  1.760          H  
ATOM    655 3HD2 LEU A  40      14.115 -18.761   8.384  1.00  1.760          H  
ATOM    656  N   ASN A  41      13.371 -16.725  10.574  1.00  1.020          N  
ATOM    657  CA  ASN A  41      12.801 -17.715  11.480  1.00  1.150          C  
ATOM    658  C   ASN A  41      11.690 -17.169  12.391  1.00  1.160          C  
ATOM    659  O   ASN A  41      11.300 -17.826  13.357  1.00  1.450          O  
ATOM    660  CB  ASN A  41      13.908 -18.370  12.263  1.00  1.560          C  
ATOM    661  CG  ASN A  41      14.738 -19.294  11.387  1.00  1.560          C  
ATOM    662  OD1 ASN A  41      14.193 -20.095  10.619  1.00  1.560          O  
ATOM    663  ND2 ASN A  41      16.033 -19.186  11.477  1.00  1.560          N  
ATOM    664  H   ASN A  41      14.197 -16.181  10.856  1.00  1.220          H  
ATOM    665  HA  ASN A  41      12.339 -18.491  10.869  1.00  1.380          H  
ATOM    666 1HB  ASN A  41      14.547 -17.586  12.646  1.00  1.870          H  
ATOM    667 2HB  ASN A  41      13.508 -18.930  13.110  1.00  1.870          H  
ATOM    668 1HD2 ASN A  41      16.631 -19.768  10.927  1.00  1.870          H  
ATOM    669 2HD2 ASN A  41      16.443 -18.520  12.109  1.00  1.870          H  
ATOM    670  N   CYS A  42      11.182 -15.973  12.078  1.00  1.000          N  
ATOM    671  CA  CYS A  42      10.057 -15.363  12.786  1.00  1.100          C  
ATOM    672  C   CYS A  42       8.874 -15.226  11.812  1.00  1.300          C  
ATOM    673  O   CYS A  42       7.713 -15.352  12.209  1.00  1.500          O  
ATOM    674  CB  CYS A  42      10.432 -14.004  13.379  1.00  1.500          C  
ATOM    675  SG  CYS A  42      11.764 -14.075  14.606  1.00  1.500          S  
ATOM    676  H   CYS A  42      11.567 -15.466  11.283  1.00  1.200          H  
ATOM    677  HA  CYS A  42       9.759 -16.018  13.603  1.00  1.320          H  
ATOM    678 1HB  CYS A  42      10.752 -13.339  12.585  1.00  1.800          H  
ATOM    679 2HB  CYS A  42       9.560 -13.560  13.842  1.00  1.800          H  
ATOM    680  HG  CYS A  42      12.780 -14.093  13.706  1.00  1.800          H  
ATOM    681  N   PHE A  43       9.200 -14.983  10.533  1.00  1.780          N  
ATOM    682  CA  PHE A  43       8.271 -14.833   9.404  1.00  2.380          C  
ATOM    683  C   PHE A  43       8.573 -15.952   8.377  1.00  2.420          C  
ATOM    684  O   PHE A  43       9.258 -15.693   7.382  1.00  3.100          O  
ATOM    685  CB  PHE A  43       8.482 -13.470   8.746  1.00  3.090          C  
ATOM    686  CG  PHE A  43       8.222 -12.347   9.662  1.00  3.090          C  
ATOM    687  CD1 PHE A  43       9.222 -11.890  10.503  1.00  3.090          C  
ATOM    688  CD2 PHE A  43       6.993 -11.738   9.700  1.00  3.090          C  
ATOM    689  CE1 PHE A  43       8.994 -10.881  11.368  1.00  3.090          C  
ATOM    690  CE2 PHE A  43       6.773 -10.713  10.569  1.00  3.090          C  
ATOM    691  CZ  PHE A  43       7.790 -10.304  11.399  1.00  3.090          C  
ATOM    692  H   PHE A  43      10.183 -14.854  10.324  1.00  2.140          H  
ATOM    693  HA  PHE A  43       7.243 -14.874   9.752  1.00  2.860          H  
ATOM    694 1HB  PHE A  43       9.491 -13.399   8.418  1.00  3.710          H  
ATOM    695 2HB  PHE A  43       7.836 -13.373   7.875  1.00  3.710          H  
ATOM    696  HD1 PHE A  43      10.191 -12.358  10.472  1.00  3.710          H  
ATOM    697  HD2 PHE A  43       6.200 -12.084   9.037  1.00  3.710          H  
ATOM    698  HE1 PHE A  43       9.772 -10.535  12.040  1.00  3.710          H  
ATOM    699  HE2 PHE A  43       5.795 -10.223  10.615  1.00  3.710          H  
ATOM    700  HZ  PHE A  43       7.631  -9.519  12.076  1.00  3.710          H  
ATOM    701  N   ASN A  44       8.051 -17.174   8.575  1.00  2.300          N  
ATOM    702  CA  ASN A  44       7.122 -17.551   9.634  1.00  2.620          C  
ATOM    703  C   ASN A  44       7.526 -18.839  10.333  1.00  2.660          C  
ATOM    704  O   ASN A  44       8.674 -19.279  10.255  1.00  3.030          O  
ATOM    705  CB  ASN A  44       5.718 -17.601   9.058  1.00  3.540          C  
ATOM    706  CG  ASN A  44       5.548 -18.614   7.976  1.00  3.540          C  
ATOM    707  OD1 ASN A  44       6.059 -19.749   8.032  1.00  3.540          O  
ATOM    708  ND2 ASN A  44       4.828 -18.217   6.963  1.00  3.540          N  
ATOM    709  H   ASN A  44       8.303 -17.902   7.924  1.00  2.760          H  
ATOM    710  HA  ASN A  44       7.120 -16.822  10.419  1.00  3.140          H  
ATOM    711 1HB  ASN A  44       4.988 -17.781   9.844  1.00  4.250          H  
ATOM    712 2HB  ASN A  44       5.480 -16.620   8.633  1.00  4.250          H  
ATOM    713 1HD2 ASN A  44       4.650 -18.820   6.187  1.00  4.250          H  
ATOM    714 2HD2 ASN A  44       4.466 -17.251   6.934  1.00  4.250          H  
ATOM    715  N   THR A  45       6.570 -19.429  11.037  1.00  2.980          N  
ATOM    716  CA  THR A  45       6.774 -20.605  11.854  1.00  3.660          C  
ATOM    717  C   THR A  45       6.032 -21.809  11.299  1.00  3.990          C  
ATOM    718  O   THR A  45       5.462 -22.604  12.055  1.00  4.460          O  
ATOM    719  CB  THR A  45       6.338 -20.322  13.292  1.00  4.850          C  
ATOM    720  OG1 THR A  45       4.960 -19.924  13.301  1.00  4.850          O  
ATOM    721  CG2 THR A  45       7.199 -19.180  13.844  1.00  4.850          C  
ATOM    722  H   THR A  45       5.644 -19.027  11.059  1.00  3.580          H  
ATOM    723  HA  THR A  45       7.838 -20.845  11.858  1.00  4.390          H  
ATOM    724  HB  THR A  45       6.464 -21.210  13.911  1.00  5.820          H  
ATOM    725  HG1 THR A  45       4.412 -20.710  13.149  1.00  5.820          H  
ATOM    726 1HG2 THR A  45       6.898 -18.957  14.862  1.00  5.820          H  
ATOM    727 2HG2 THR A  45       8.249 -19.481  13.830  1.00  5.820          H  
ATOM    728 3HG2 THR A  45       7.077 -18.286  13.233  1.00  5.820          H  
ATOM    729  N   ARG A  46       5.937 -21.888   9.970  1.00  4.150          N  
ATOM    730  CA  ARG A  46       5.307 -23.022   9.313  1.00  4.850          C  
ATOM    731  C   ARG A  46       5.936 -24.266   9.923  1.00  4.770          C  
ATOM    732  O   ARG A  46       7.158 -24.375   9.990  1.00  5.560          O  
ATOM    733  CB  ARG A  46       5.584 -23.018   7.805  1.00  6.510          C  
ATOM    734  CG  ARG A  46       4.815 -24.047   6.960  1.00  6.510          C  
ATOM    735  CD  ARG A  46       5.274 -24.061   5.513  1.00  6.510          C  
ATOM    736  NE  ARG A  46       4.980 -22.846   4.718  1.00  6.510          N  
ATOM    737  CZ  ARG A  46       3.829 -22.591   4.031  1.00  6.510          C  
ATOM    738  NH1 ARG A  46       2.814 -23.432   4.078  1.00  6.510          N  
ATOM    739  NH2 ARG A  46       3.747 -21.498   3.271  1.00  6.510          N  
ATOM    740  H   ARG A  46       6.331 -21.140   9.393  1.00  4.980          H  
ATOM    741  HA  ARG A  46       4.233 -23.014   9.507  1.00  5.820          H  
ATOM    742 1HB  ARG A  46       5.338 -22.049   7.396  1.00  7.810          H  
ATOM    743 2HB  ARG A  46       6.649 -23.182   7.635  1.00  7.810          H  
ATOM    744 1HG  ARG A  46       4.960 -25.043   7.359  1.00  7.810          H  
ATOM    745 2HG  ARG A  46       3.754 -23.804   6.979  1.00  7.810          H  
ATOM    746 1HD  ARG A  46       6.363 -24.186   5.515  1.00  7.810          H  
ATOM    747 2HD  ARG A  46       4.837 -24.918   5.003  1.00  7.810          H  
ATOM    748  HE  ARG A  46       5.729 -22.169   4.626  1.00  7.810          H  
ATOM    749 1HH1 ARG A  46       2.873 -24.270   4.631  1.00  7.810          H  
ATOM    750 2HH1 ARG A  46       1.978 -23.236   3.547  1.00  7.810          H  
ATOM    751 1HH2 ARG A  46       4.554 -20.868   3.169  1.00  7.810          H  
ATOM    752 2HH2 ARG A  46       2.934 -21.309   2.670  1.00  7.810          H  
ATOM    753  N   ILE A  47       5.127 -25.230  10.312  1.00  4.090          N  
ATOM    754  CA  ILE A  47       5.616 -26.456  10.947  1.00  4.260          C  
ATOM    755  C   ILE A  47       6.633 -27.253  10.112  1.00  4.660          C  
ATOM    756  O   ILE A  47       7.337 -28.115  10.632  1.00  5.040          O  
ATOM    757  CB  ILE A  47       4.410 -27.353  11.335  1.00  5.900          C  
ATOM    758  CG1 ILE A  47       4.805 -28.463  12.377  1.00  5.900          C  
ATOM    759  CG2 ILE A  47       3.807 -28.009  10.074  1.00  5.900          C  
ATOM    760  CD1 ILE A  47       5.238 -27.939  13.757  1.00  5.900          C  
ATOM    761  H   ILE A  47       4.130 -25.081  10.227  1.00  4.910          H  
ATOM    762  HA  ILE A  47       6.118 -26.151  11.857  1.00  5.110          H  
ATOM    763  HB  ILE A  47       3.651 -26.728  11.802  1.00  7.080          H  
ATOM    764 1HG1 ILE A  47       3.936 -29.100  12.528  1.00  7.080          H  
ATOM    765 2HG1 ILE A  47       5.605 -29.077  11.979  1.00  7.080          H  
ATOM    766 1HG2 ILE A  47       2.941 -28.605  10.359  1.00  7.080          H  
ATOM    767 2HG2 ILE A  47       3.498 -27.241   9.370  1.00  7.080          H  
ATOM    768 3HG2 ILE A  47       4.540 -28.658   9.601  1.00  7.080          H  
ATOM    769 1HD1 ILE A  47       5.460 -28.787  14.406  1.00  7.080          H  
ATOM    770 2HD1 ILE A  47       6.126 -27.326  13.677  1.00  7.080          H  
ATOM    771 3HD1 ILE A  47       4.432 -27.352  14.194  1.00  7.080          H  
ATOM    772  N   LYS A  48       6.679 -26.992   8.814  1.00  4.970          N  
ATOM    773  CA  LYS A  48       7.564 -27.691   7.900  1.00  5.570          C  
ATOM    774  C   LYS A  48       8.991 -27.132   7.800  1.00  5.860          C  
ATOM    775  O   LYS A  48       9.808 -27.711   7.080  1.00  6.030          O  
ATOM    776  CB  LYS A  48       6.946 -27.686   6.497  1.00  7.560          C  
ATOM    777  CG  LYS A  48       5.554 -28.347   6.375  1.00  7.560          C  
ATOM    778  CD  LYS A  48       5.577 -29.852   6.666  1.00  7.560          C  
ATOM    779  CE  LYS A  48       4.207 -30.480   6.419  1.00  7.560          C  
ATOM    780  NZ  LYS A  48       4.199 -31.946   6.711  1.00  7.560          N  
ATOM    781  H   LYS A  48       6.083 -26.261   8.469  1.00  5.960          H  
ATOM    782  HA  LYS A  48       7.658 -28.717   8.248  1.00  6.680          H  
ATOM    783 1HB  LYS A  48       6.862 -26.658   6.154  1.00  9.070          H  
ATOM    784 2HB  LYS A  48       7.620 -28.197   5.808  1.00  9.070          H  
ATOM    785 1HG  LYS A  48       4.868 -27.868   7.071  1.00  9.070          H  
ATOM    786 2HG  LYS A  48       5.177 -28.192   5.364  1.00  9.070          H  
ATOM    787 1HD  LYS A  48       6.318 -30.339   6.031  1.00  9.070          H  
ATOM    788 2HD  LYS A  48       5.841 -30.025   7.708  1.00  9.070          H  
ATOM    789 1HE  LYS A  48       3.471 -29.989   7.056  1.00  9.070          H  
ATOM    790 2HE  LYS A  48       3.929 -30.328   5.376  1.00  9.070          H  
ATOM    791 1HZ  LYS A  48       3.277 -32.321   6.534  1.00  9.070          H  
ATOM    792 2HZ  LYS A  48       4.870 -32.415   6.117  1.00  9.070          H  
ATOM    793 3HZ  LYS A  48       4.443 -32.102   7.679  1.00  9.070          H  
ATOM    794  N   ILE A  49       9.320 -26.036   8.498  1.00  6.240          N  
ATOM    795  CA  ILE A  49      10.690 -25.509   8.385  1.00  6.760          C  
ATOM    796  C   ILE A  49      11.596 -26.257   9.372  1.00  6.860          C  
ATOM    797  O   ILE A  49      11.275 -26.390  10.554  1.00  6.800          O  
ATOM    798  CB  ILE A  49      10.765 -23.955   8.592  1.00  9.260          C  
ATOM    799  CG1 ILE A  49      12.226 -23.434   8.243  1.00  9.260          C  
ATOM    800  CG2 ILE A  49      10.392 -23.534   9.982  1.00  9.260          C  
ATOM    801  CD1 ILE A  49      12.403 -21.908   8.115  1.00  9.260          C  
ATOM    802  H   ILE A  49       8.614 -25.577   9.082  1.00  7.490          H  
ATOM    803  HA  ILE A  49      11.052 -25.707   7.375  1.00  8.110          H  
ATOM    804  HB  ILE A  49      10.070 -23.506   7.908  1.00 11.110          H  
ATOM    805 1HG1 ILE A  49      12.893 -23.758   9.007  1.00 11.110          H  
ATOM    806 2HG1 ILE A  49      12.529 -23.885   7.293  1.00 11.110          H  
ATOM    807 1HG2 ILE A  49      10.419 -22.453  10.075  1.00 11.110          H  
ATOM    808 2HG2 ILE A  49       9.409 -23.874  10.220  1.00 11.110          H  
ATOM    809 3HG2 ILE A  49      11.080 -23.951  10.635  1.00 11.110          H  
ATOM    810 1HD1 ILE A  49      13.444 -21.688   7.874  1.00 11.110          H  
ATOM    811 2HD1 ILE A  49      11.769 -21.522   7.320  1.00 11.110          H  
ATOM    812 3HD1 ILE A  49      12.150 -21.408   9.049  1.00 11.110          H  
ATOM    813  N   ASP A  50      12.739 -26.747   8.892  1.00  7.280          N  
ATOM    814  CA  ASP A  50      13.671 -27.531   9.703  1.00  7.350          C  
ATOM    815  C   ASP A  50      14.340 -26.743  10.817  1.00  6.840          C  
ATOM    816  O   ASP A  50      14.861 -27.312  11.774  1.00  6.800          O  
ATOM    817  CB  ASP A  50      14.710 -28.150   8.776  1.00 10.260          C  
ATOM    818  CG  ASP A  50      15.375 -27.085   7.950  1.00 10.260          C  
ATOM    819  OD1 ASP A  50      14.641 -26.432   7.232  1.00 10.260          O  
ATOM    820  OD2 ASP A  50      16.580 -26.902   8.020  1.00 10.260          O  
ATOM    821  H   ASP A  50      12.992 -26.584   7.909  1.00  8.740          H  
ATOM    822  HA  ASP A  50      13.107 -28.343  10.165  1.00  8.820          H  
ATOM    823 1HB  ASP A  50      15.462 -28.678   9.362  1.00 12.310          H  
ATOM    824 2HB  ASP A  50      14.231 -28.872   8.112  1.00 12.310          H  
ATOM    825  N   LYS A  51      14.299 -25.434  10.682  1.00  6.720          N  
ATOM    826  CA  LYS A  51      14.878 -24.488  11.611  1.00  6.610          C  
ATOM    827  C   LYS A  51      13.834 -23.885  12.536  1.00  5.950          C  
ATOM    828  O   LYS A  51      14.124 -22.926  13.243  1.00  5.980          O  
ATOM    829  CB  LYS A  51      15.594 -23.374  10.851  1.00  9.300          C  
ATOM    830  CG  LYS A  51      16.719 -23.858   9.922  1.00  9.300          C  
ATOM    831  CD  LYS A  51      17.872 -24.532  10.688  1.00  9.300          C  
ATOM    832  CE  LYS A  51      19.042 -24.874   9.764  1.00  9.300          C  
ATOM    833  NZ  LYS A  51      18.729 -26.041   8.863  1.00  9.300          N  
ATOM    834  H   LYS A  51      13.855 -25.087   9.845  1.00  8.060          H  
ATOM    835  HA  LYS A  51      15.596 -25.008  12.235  1.00  7.930          H  
ATOM    836 1HB  LYS A  51      14.872 -22.817  10.253  1.00 11.160          H  
ATOM    837 2HB  LYS A  51      16.035 -22.672  11.568  1.00 11.160          H  
ATOM    838 1HG  LYS A  51      16.305 -24.560   9.202  1.00 11.160          H  
ATOM    839 2HG  LYS A  51      17.113 -23.001   9.377  1.00 11.160          H  
ATOM    840 1HD  LYS A  51      18.218 -23.882  11.496  1.00 11.160          H  
ATOM    841 2HD  LYS A  51      17.523 -25.468  11.123  1.00 11.160          H  
ATOM    842 1HE  LYS A  51      19.271 -24.005   9.149  1.00 11.160          H  
ATOM    843 2HE  LYS A  51      19.914 -25.118  10.368  1.00 11.160          H  
ATOM    844 1HZ  LYS A  51      19.507 -26.243   8.266  1.00 11.160          H  
ATOM    845 2HZ  LYS A  51      18.515 -26.856   9.414  1.00 11.160          H  
ATOM    846 3HZ  LYS A  51      17.901 -25.856   8.271  1.00 11.160          H  
ATOM    847  N   ILE A  52      12.620 -24.451  12.590  1.00  5.670          N  
ATOM    848  CA  ILE A  52      11.569 -23.853  13.418  1.00  5.430          C  
ATOM    849  C   ILE A  52      11.989 -23.682  14.868  1.00  4.920          C  
ATOM    850  O   ILE A  52      11.588 -22.733  15.526  1.00  5.150          O  
ATOM    851  CB  ILE A  52      10.253 -24.678  13.341  1.00  7.700          C  
ATOM    852  CG1 ILE A  52       9.082 -23.834  13.913  1.00  7.700          C  
ATOM    853  CG2 ILE A  52      10.393 -26.038  14.055  1.00  7.700          C  
ATOM    854  CD1 ILE A  52       7.714 -24.372  13.573  1.00  7.700          C  
ATOM    855  H   ILE A  52      12.395 -25.258  11.997  1.00  6.800          H  
ATOM    856  HA  ILE A  52      11.357 -22.861  13.019  1.00  6.520          H  
ATOM    857  HB  ILE A  52      10.022 -24.896  12.319  1.00  9.240          H  
ATOM    858 1HG1 ILE A  52       9.171 -23.787  14.998  1.00  9.240          H  
ATOM    859 2HG1 ILE A  52       9.152 -22.820  13.514  1.00  9.240          H  
ATOM    860 1HG2 ILE A  52       9.476 -26.605  13.950  1.00  9.240          H  
ATOM    861 2HG2 ILE A  52      11.205 -26.599  13.593  1.00  9.240          H  
ATOM    862 3HG2 ILE A  52      10.595 -25.906  15.111  1.00  9.240          H  
ATOM    863 1HD1 ILE A  52       6.950 -23.719  13.996  1.00  9.240          H  
ATOM    864 2HD1 ILE A  52       7.608 -24.395  12.491  1.00  9.240          H  
ATOM    865 3HD1 ILE A  52       7.585 -25.368  13.970  1.00  9.240          H  
ATOM    866  N   TYR A  53      12.831 -24.561  15.379  1.00  4.570          N  
ATOM    867  CA  TYR A  53      13.300 -24.474  16.751  1.00  4.330          C  
ATOM    868  C   TYR A  53      14.084 -23.186  17.045  1.00  3.720          C  
ATOM    869  O   TYR A  53      14.191 -22.765  18.202  1.00  3.660          O  
ATOM    870  CB  TYR A  53      14.146 -25.704  17.068  1.00  6.160          C  
ATOM    871  CG  TYR A  53      15.468 -25.740  16.341  1.00  6.160          C  
ATOM    872  CD1 TYR A  53      16.599 -25.180  16.918  1.00  6.160          C  
ATOM    873  CD2 TYR A  53      15.551 -26.327  15.085  1.00  6.160          C  
ATOM    874  CE1 TYR A  53      17.800 -25.215  16.246  1.00  6.160          C  
ATOM    875  CE2 TYR A  53      16.752 -26.356  14.422  1.00  6.160          C  
ATOM    876  CZ  TYR A  53      17.870 -25.803  14.989  1.00  6.160          C  
ATOM    877  OH  TYR A  53      19.066 -25.833  14.312  1.00  6.160          O  
ATOM    878  H   TYR A  53      13.130 -25.341  14.811  1.00  5.480          H  
ATOM    879  HA  TYR A  53      12.427 -24.479  17.403  1.00  5.200          H  
ATOM    880 1HB  TYR A  53      14.345 -25.740  18.140  1.00  7.390          H  
ATOM    881 2HB  TYR A  53      13.589 -26.603  16.808  1.00  7.390          H  
ATOM    882  HD1 TYR A  53      16.539 -24.714  17.903  1.00  7.390          H  
ATOM    883  HD2 TYR A  53      14.672 -26.770  14.618  1.00  7.390          H  
ATOM    884  HE1 TYR A  53      18.688 -24.775  16.695  1.00  7.390          H  
ATOM    885  HE2 TYR A  53      16.816 -26.819  13.435  1.00  7.390          H  
ATOM    886  HH  TYR A  53      19.712 -25.289  14.777  1.00  7.390          H  
ATOM    887  N   GLU A  54      14.636 -22.541  16.008  1.00  3.720          N  
ATOM    888  CA  GLU A  54      15.442 -21.355  16.223  1.00  3.780          C  
ATOM    889  C   GLU A  54      14.560 -20.129  16.451  1.00  3.170          C  
ATOM    890  O   GLU A  54      15.043 -19.071  16.875  1.00  3.230          O  
ATOM    891  CB  GLU A  54      16.407 -21.078  15.064  1.00  5.270          C  
ATOM    892  CG  GLU A  54      17.485 -22.116  14.840  1.00  5.270          C  
ATOM    893  CD  GLU A  54      18.547 -21.735  13.778  1.00  5.270          C  
ATOM    894  OE1 GLU A  54      18.551 -20.613  13.285  1.00  5.270          O  
ATOM    895  OE2 GLU A  54      19.373 -22.573  13.487  1.00  5.270          O  
ATOM    896  H   GLU A  54      14.483 -22.869  15.053  1.00  4.460          H  
ATOM    897  HA  GLU A  54      16.051 -21.524  17.102  1.00  4.540          H  
ATOM    898 1HB  GLU A  54      15.848 -20.939  14.137  1.00  6.320          H  
ATOM    899 2HB  GLU A  54      16.935 -20.172  15.282  1.00  6.320          H  
ATOM    900 1HG  GLU A  54      17.980 -22.312  15.786  1.00  6.320          H  
ATOM    901 2HG  GLU A  54      16.985 -23.026  14.517  1.00  6.320          H  
ATOM    902  N   LYS A  55      13.247 -20.261  16.229  1.00  2.810          N  
ATOM    903  CA  LYS A  55      12.336 -19.137  16.403  1.00  2.680          C  
ATOM    904  C   LYS A  55      12.354 -18.647  17.846  1.00  2.220          C  
ATOM    905  O   LYS A  55      12.145 -17.464  18.110  1.00  2.300          O  
ATOM    906  CB  LYS A  55      10.891 -19.530  16.053  1.00  3.800          C  
ATOM    907  CG  LYS A  55      10.184 -20.441  17.109  1.00  3.800          C  
ATOM    908  CD  LYS A  55       8.788 -20.855  16.670  1.00  3.800          C  
ATOM    909  CE  LYS A  55       8.157 -21.889  17.628  1.00  3.800          C  
ATOM    910  NZ  LYS A  55       7.850 -21.334  19.010  1.00  3.800          N  
ATOM    911  H   LYS A  55      12.862 -21.159  15.915  1.00  3.370          H  
ATOM    912  HA  LYS A  55      12.650 -18.322  15.749  1.00  3.220          H  
ATOM    913 1HB  LYS A  55      10.293 -18.628  15.916  1.00  4.560          H  
ATOM    914 2HB  LYS A  55      10.891 -20.066  15.099  1.00  4.560          H  
ATOM    915 1HG  LYS A  55      10.783 -21.320  17.334  1.00  4.560          H  
ATOM    916 2HG  LYS A  55      10.064 -19.873  18.024  1.00  4.560          H  
ATOM    917 1HD  LYS A  55       8.155 -19.975  16.642  1.00  4.560          H  
ATOM    918 2HD  LYS A  55       8.839 -21.282  15.671  1.00  4.560          H  
ATOM    919 1HE  LYS A  55       7.232 -22.245  17.180  1.00  4.560          H  
ATOM    920 2HE  LYS A  55       8.844 -22.731  17.733  1.00  4.560          H  
ATOM    921 1HZ  LYS A  55       7.441 -22.058  19.575  1.00  4.560          H  
ATOM    922 2HZ  LYS A  55       8.713 -21.001  19.494  1.00  4.560          H  
ATOM    923 3HZ  LYS A  55       7.208 -20.567  18.936  1.00  4.560          H  
ATOM    924  N   ASP A  56      12.712 -19.524  18.796  1.00  2.160          N  
ATOM    925  CA  ASP A  56      12.663 -19.154  20.202  1.00  2.190          C  
ATOM    926  C   ASP A  56      13.906 -18.406  20.648  1.00  1.840          C  
ATOM    927  O   ASP A  56      14.044 -18.046  21.819  1.00  1.810          O  
ATOM    928  CB  ASP A  56      12.462 -20.409  21.037  1.00  3.050          C  
ATOM    929  CG  ASP A  56      11.070 -21.049  20.795  1.00  3.050          C  
ATOM    930  OD1 ASP A  56      10.119 -20.350  20.461  1.00  3.050          O  
ATOM    931  OD2 ASP A  56      10.981 -22.240  20.891  1.00  3.050          O  
ATOM    932  H   ASP A  56      12.941 -20.498  18.556  1.00  2.590          H  
ATOM    933  HA  ASP A  56      11.803 -18.500  20.353  1.00  2.630          H  
ATOM    934 1HB  ASP A  56      13.237 -21.138  20.780  1.00  3.660          H  
ATOM    935 2HB  ASP A  56      12.573 -20.170  22.095  1.00  3.660          H  
ATOM    936  N   TYR A  57      14.817 -18.187  19.711  1.00  1.810          N  
ATOM    937  CA  TYR A  57      16.035 -17.456  19.957  1.00  1.610          C  
ATOM    938  C   TYR A  57      16.043 -16.202  19.083  1.00  1.340          C  
ATOM    939  O   TYR A  57      16.416 -15.114  19.546  1.00  1.170          O  
ATOM    940  CB  TYR A  57      17.212 -18.370  19.672  1.00  2.330          C  
ATOM    941  CG  TYR A  57      17.139 -19.603  20.538  1.00  2.330          C  
ATOM    942  CD1 TYR A  57      16.536 -20.734  20.034  1.00  2.330          C  
ATOM    943  CD2 TYR A  57      17.642 -19.603  21.825  1.00  2.330          C  
ATOM    944  CE1 TYR A  57      16.427 -21.866  20.787  1.00  2.330          C  
ATOM    945  CE2 TYR A  57      17.537 -20.745  22.596  1.00  2.330          C  
ATOM    946  CZ  TYR A  57      16.930 -21.874  22.077  1.00  2.330          C  
ATOM    947  OH  TYR A  57      16.818 -23.011  22.841  1.00  2.330          O  
ATOM    948  H   TYR A  57      14.652 -18.543  18.772  1.00  2.170          H  
ATOM    949  HA  TYR A  57      16.062 -17.144  21.000  1.00  1.930          H  
ATOM    950 1HB  TYR A  57      17.201 -18.677  18.621  1.00  2.800          H  
ATOM    951 2HB  TYR A  57      18.150 -17.855  19.870  1.00  2.800          H  
ATOM    952  HD1 TYR A  57      16.139 -20.715  19.043  1.00  2.800          H  
ATOM    953  HD2 TYR A  57      18.114 -18.709  22.230  1.00  2.800          H  
ATOM    954  HE1 TYR A  57      15.939 -22.751  20.371  1.00  2.800          H  
ATOM    955  HE2 TYR A  57      17.928 -20.755  23.612  1.00  2.800          H  
ATOM    956  HH  TYR A  57      16.370 -23.693  22.332  1.00  2.800          H  
ATOM    957  N   TRP A  58      15.583 -16.338  17.828  1.00  1.360          N  
ATOM    958  CA  TRP A  58      15.576 -15.204  16.917  1.00  1.210          C  
ATOM    959  C   TRP A  58      14.528 -14.179  17.339  1.00  1.010          C  
ATOM    960  O   TRP A  58      14.728 -12.984  17.159  1.00  0.820          O  
ATOM    961  CB  TRP A  58      15.362 -15.631  15.471  1.00  1.750          C  
ATOM    962  CG  TRP A  58      16.573 -16.319  14.845  1.00  1.750          C  
ATOM    963  CD1 TRP A  58      16.624 -17.599  14.457  1.00  1.750          C  
ATOM    964  CD2 TRP A  58      17.901 -15.769  14.556  1.00  1.750          C  
ATOM    965  NE1 TRP A  58      17.864 -17.898  13.931  1.00  1.750          N  
ATOM    966  CE2 TRP A  58      18.646 -16.789  13.984  1.00  1.750          C  
ATOM    967  CE3 TRP A  58      18.495 -14.521  14.731  1.00  1.750          C  
ATOM    968  CZ2 TRP A  58      19.957 -16.600  13.578  1.00  1.750          C  
ATOM    969  CZ3 TRP A  58      19.798 -14.325  14.322  1.00  1.750          C  
ATOM    970  CH2 TRP A  58      20.513 -15.335  13.758  1.00  1.750          C  
ATOM    971  H   TRP A  58      15.295 -17.255  17.486  1.00  1.630          H  
ATOM    972  HA  TRP A  58      16.553 -14.737  16.966  1.00  1.450          H  
ATOM    973 1HB  TRP A  58      14.520 -16.327  15.423  1.00  2.100          H  
ATOM    974 2HB  TRP A  58      15.094 -14.769  14.869  1.00  2.100          H  
ATOM    975  HD1 TRP A  58      15.802 -18.297  14.540  1.00  2.100          H  
ATOM    976  HE1 TRP A  58      18.169 -18.836  13.555  1.00  2.100          H  
ATOM    977  HE3 TRP A  58      17.940 -13.708  15.171  1.00  2.100          H  
ATOM    978  HZ2 TRP A  58      20.542 -17.404  13.128  1.00  2.100          H  
ATOM    979  HZ3 TRP A  58      20.236 -13.336  14.463  1.00  2.100          H  
ATOM    980  HH2 TRP A  58      21.539 -15.148  13.447  1.00  2.100          H  
ATOM    981  N   VAL A  59      13.450 -14.623  17.994  1.00  1.150          N  
ATOM    982  CA  VAL A  59      12.440 -13.681  18.458  1.00  1.130          C  
ATOM    983  C   VAL A  59      13.054 -12.693  19.481  1.00  1.020          C  
ATOM    984  O   VAL A  59      12.644 -11.527  19.564  1.00  0.970          O  
ATOM    985  CB  VAL A  59      11.231 -14.473  19.031  1.00  1.590          C  
ATOM    986  CG1 VAL A  59      11.598 -15.177  20.354  1.00  1.590          C  
ATOM    987  CG2 VAL A  59      10.043 -13.553  19.236  1.00  1.590          C  
ATOM    988  H   VAL A  59      13.291 -15.627  18.096  1.00  1.380          H  
ATOM    989  HA  VAL A  59      12.085 -13.124  17.599  1.00  1.360          H  
ATOM    990  HB  VAL A  59      10.970 -15.245  18.305  1.00  1.910          H  
ATOM    991 1HG1 VAL A  59      10.755 -15.758  20.699  1.00  1.910          H  
ATOM    992 2HG1 VAL A  59      12.442 -15.844  20.196  1.00  1.910          H  
ATOM    993 3HG1 VAL A  59      11.844 -14.446  21.106  1.00  1.910          H  
ATOM    994 1HG2 VAL A  59       9.186 -14.116  19.599  1.00  1.910          H  
ATOM    995 2HG2 VAL A  59      10.312 -12.830  19.956  1.00  1.910          H  
ATOM    996 3HG2 VAL A  59       9.780 -13.071  18.302  1.00  1.910          H  
ATOM    997  N   LYS A  60      14.029 -13.161  20.268  1.00  1.080          N  
ATOM    998  CA  LYS A  60      14.714 -12.323  21.236  1.00  1.080          C  
ATOM    999  C   LYS A  60      15.714 -11.420  20.514  1.00  0.880          C  
ATOM   1000  O   LYS A  60      15.813 -10.223  20.823  1.00  0.900          O  
ATOM   1001  CB  LYS A  60      15.323 -13.198  22.318  1.00  1.510          C  
ATOM   1002  CG  LYS A  60      14.229 -13.796  23.182  1.00  1.510          C  
ATOM   1003  CD  LYS A  60      14.714 -14.694  24.269  1.00  1.510          C  
ATOM   1004  CE  LYS A  60      13.508 -15.214  25.030  1.00  1.510          C  
ATOM   1005  NZ  LYS A  60      13.860 -16.174  26.097  1.00  1.510          N  
ATOM   1006  H   LYS A  60      14.318 -14.132  20.183  1.00  1.300          H  
ATOM   1007  HA  LYS A  60      13.977 -11.677  21.715  1.00  1.300          H  
ATOM   1008 1HB  LYS A  60      15.882 -14.014  21.859  1.00  1.810          H  
ATOM   1009 2HB  LYS A  60      16.006 -12.635  22.936  1.00  1.810          H  
ATOM   1010 1HG  LYS A  60      13.650 -12.983  23.633  1.00  1.810          H  
ATOM   1011 2HG  LYS A  60      13.571 -14.372  22.556  1.00  1.810          H  
ATOM   1012 1HD  LYS A  60      15.268 -15.534  23.842  1.00  1.810          H  
ATOM   1013 2HD  LYS A  60      15.363 -14.140  24.949  1.00  1.810          H  
ATOM   1014 1HE  LYS A  60      12.987 -14.365  25.476  1.00  1.810          H  
ATOM   1015 2HE  LYS A  60      12.834 -15.706  24.323  1.00  1.810          H  
ATOM   1016 1HZ  LYS A  60      12.994 -16.457  26.532  1.00  1.810          H  
ATOM   1017 2HZ  LYS A  60      14.324 -16.979  25.695  1.00  1.810          H  
ATOM   1018 3HZ  LYS A  60      14.466 -15.732  26.775  1.00  1.810          H  
ATOM   1019  N   LYS A  61      16.366 -11.966  19.473  1.00  0.810          N  
ATOM   1020  CA  LYS A  61      17.275 -11.166  18.659  1.00  0.750          C  
ATOM   1021  C   LYS A  61      16.484 -10.035  18.002  1.00  0.630          C  
ATOM   1022  O   LYS A  61      16.999  -8.919  17.903  1.00  0.710          O  
ATOM   1023  CB  LYS A  61      17.985 -12.005  17.600  1.00  1.070          C  
ATOM   1024  CG  LYS A  61      19.009 -13.022  18.130  1.00  1.070          C  
ATOM   1025  CD  LYS A  61      20.271 -12.353  18.678  1.00  1.070          C  
ATOM   1026  CE  LYS A  61      21.320 -13.395  19.053  1.00  1.070          C  
ATOM   1027  NZ  LYS A  61      22.559 -12.773  19.611  1.00  1.070          N  
ATOM   1028  H   LYS A  61      16.265 -12.971  19.302  1.00  0.970          H  
ATOM   1029  HA  LYS A  61      18.018 -10.710  19.309  1.00  0.900          H  
ATOM   1030 1HB  LYS A  61      17.247 -12.539  17.037  1.00  1.290          H  
ATOM   1031 2HB  LYS A  61      18.497 -11.346  16.903  1.00  1.290          H  
ATOM   1032 1HG  LYS A  61      18.542 -13.598  18.932  1.00  1.290          H  
ATOM   1033 2HG  LYS A  61      19.289 -13.709  17.342  1.00  1.290          H  
ATOM   1034 1HD  LYS A  61      20.684 -11.675  17.927  1.00  1.290          H  
ATOM   1035 2HD  LYS A  61      20.034 -11.783  19.572  1.00  1.290          H  
ATOM   1036 1HE  LYS A  61      20.898 -14.072  19.795  1.00  1.290          H  
ATOM   1037 2HE  LYS A  61      21.583 -13.967  18.162  1.00  1.290          H  
ATOM   1038 1HZ  LYS A  61      23.225 -13.498  19.842  1.00  1.290          H  
ATOM   1039 2HZ  LYS A  61      22.967 -12.152  18.925  1.00  1.290          H  
ATOM   1040 3HZ  LYS A  61      22.333 -12.249  20.443  1.00  1.290          H  
ATOM   1041  N   LEU A  62      15.205 -10.277  17.638  1.00  0.570          N  
ATOM   1042  CA  LEU A  62      14.419  -9.197  17.057  1.00  0.620          C  
ATOM   1043  C   LEU A  62      14.449  -8.071  18.060  1.00  0.730          C  
ATOM   1044  O   LEU A  62      14.798  -6.952  17.707  1.00  0.830          O  
ATOM   1045  CB  LEU A  62      12.929  -9.539  16.892  1.00  0.850          C  
ATOM   1046  CG  LEU A  62      12.449 -10.540  15.874  1.00  0.850          C  
ATOM   1047  CD1 LEU A  62      10.989 -10.804  16.172  1.00  0.850          C  
ATOM   1048  CD2 LEU A  62      12.547 -10.005  14.474  1.00  0.850          C  
ATOM   1049  H   LEU A  62      14.852 -11.233  17.700  1.00  0.680          H  
ATOM   1050  HA  LEU A  62      14.865  -8.875  16.121  1.00  0.740          H  
ATOM   1051 1HB  LEU A  62      12.552  -9.858  17.847  1.00  1.020          H  
ATOM   1052 2HB  LEU A  62      12.434  -8.639  16.654  1.00  1.020          H  
ATOM   1053  HG  LEU A  62      13.022 -11.462  15.966  1.00  1.020          H  
ATOM   1054 1HD1 LEU A  62      10.601 -11.526  15.470  1.00  1.020          H  
ATOM   1055 2HD1 LEU A  62      10.878 -11.186  17.184  1.00  1.020          H  
ATOM   1056 3HD1 LEU A  62      10.424  -9.880  16.085  1.00  1.020          H  
ATOM   1057 1HD2 LEU A  62      12.168 -10.767  13.799  1.00  1.020          H  
ATOM   1058 2HD2 LEU A  62      11.957  -9.100  14.375  1.00  1.020          H  
ATOM   1059 3HD2 LEU A  62      13.560  -9.787  14.237  1.00  1.020          H  
ATOM   1060  N   GLY A  63      14.220  -8.387  19.338  1.00  0.830          N  
ATOM   1061  CA  GLY A  63      14.297  -7.379  20.397  1.00  1.050          C  
ATOM   1062  C   GLY A  63      15.614  -6.604  20.262  1.00  1.070          C  
ATOM   1063  O   GLY A  63      15.649  -5.373  20.154  1.00  1.260          O  
ATOM   1064  H   GLY A  63      13.919  -9.347  19.551  1.00  1.000          H  
ATOM   1065 1HA  GLY A  63      13.449  -6.708  20.341  1.00  1.260          H  
ATOM   1066 2HA  GLY A  63      14.259  -7.874  21.369  1.00  1.260          H  
ATOM   1067  N   GLY A  64      16.708  -7.341  20.165  1.00  0.990          N  
ATOM   1068  CA  GLY A  64      18.032  -6.743  20.026  1.00  1.130          C  
ATOM   1069  C   GLY A  64      18.189  -5.753  18.840  1.00  1.100          C  
ATOM   1070  O   GLY A  64      18.958  -4.788  18.961  1.00  1.350          O  
ATOM   1071  H   GLY A  64      16.595  -8.357  20.266  1.00  1.190          H  
ATOM   1072 1HA  GLY A  64      18.289  -6.242  20.959  1.00  1.360          H  
ATOM   1073 2HA  GLY A  64      18.750  -7.552  19.901  1.00  1.360          H  
ATOM   1074  N   TYR A  65      17.482  -5.986  17.718  1.00  0.920          N  
ATOM   1075  CA  TYR A  65      17.557  -5.136  16.517  1.00  1.020          C  
ATOM   1076  C   TYR A  65      16.496  -4.035  16.404  1.00  1.070          C  
ATOM   1077  O   TYR A  65      16.752  -2.970  15.822  1.00  1.260          O  
ATOM   1078  CB  TYR A  65      17.404  -5.976  15.246  1.00  1.390          C  
ATOM   1079  CG  TYR A  65      18.531  -6.900  14.888  1.00  1.390          C  
ATOM   1080  CD1 TYR A  65      18.428  -8.255  15.147  1.00  1.390          C  
ATOM   1081  CD2 TYR A  65      19.659  -6.398  14.270  1.00  1.390          C  
ATOM   1082  CE1 TYR A  65      19.455  -9.103  14.805  1.00  1.390          C  
ATOM   1083  CE2 TYR A  65      20.685  -7.242  13.920  1.00  1.390          C  
ATOM   1084  CZ  TYR A  65      20.589  -8.591  14.188  1.00  1.390          C  
ATOM   1085  OH  TYR A  65      21.618  -9.436  13.847  1.00  1.390          O  
ATOM   1086  H   TYR A  65      16.876  -6.816  17.690  1.00  1.100          H  
ATOM   1087  HA  TYR A  65      18.532  -4.653  16.514  1.00  1.220          H  
ATOM   1088 1HB  TYR A  65      16.502  -6.579  15.338  1.00  1.670          H  
ATOM   1089 2HB  TYR A  65      17.250  -5.297  14.423  1.00  1.670          H  
ATOM   1090  HD1 TYR A  65      17.539  -8.648  15.617  1.00  1.670          H  
ATOM   1091  HD2 TYR A  65      19.735  -5.332  14.055  1.00  1.670          H  
ATOM   1092  HE1 TYR A  65      19.374 -10.167  15.012  1.00  1.670          H  
ATOM   1093  HE2 TYR A  65      21.573  -6.839  13.430  1.00  1.670          H  
ATOM   1094  HH  TYR A  65      22.338  -8.926  13.465  1.00  1.670          H  
ATOM   1095  N   PHE A  66      15.292  -4.294  16.914  1.00  1.080          N  
ATOM   1096  CA  PHE A  66      14.191  -3.362  16.725  1.00  1.310          C  
ATOM   1097  C   PHE A  66      13.806  -2.560  17.991  1.00  1.460          C  
ATOM   1098  O   PHE A  66      13.130  -1.514  17.914  1.00  1.750          O  
ATOM   1099  CB  PHE A  66      13.007  -4.155  16.194  1.00  1.740          C  
ATOM   1100  CG  PHE A  66      13.285  -4.852  14.863  1.00  1.740          C  
ATOM   1101  CD1 PHE A  66      13.623  -6.176  14.812  1.00  1.740          C  
ATOM   1102  CD2 PHE A  66      13.219  -4.196  13.694  1.00  1.740          C  
ATOM   1103  CE1 PHE A  66      13.888  -6.791  13.629  1.00  1.740          C  
ATOM   1104  CE2 PHE A  66      13.475  -4.786  12.534  1.00  1.740          C  
ATOM   1105  CZ  PHE A  66      13.809  -6.093  12.493  1.00  1.740          C  
ATOM   1106  H   PHE A  66      15.132  -5.199  17.358  1.00  1.300          H  
ATOM   1107  HA  PHE A  66      14.508  -2.677  15.963  1.00  1.570          H  
ATOM   1108 1HB  PHE A  66      12.810  -4.879  16.894  1.00  2.090          H  
ATOM   1109 2HB  PHE A  66      12.132  -3.541  16.098  1.00  2.090          H  
ATOM   1110  HD1 PHE A  66      13.682  -6.724  15.715  1.00  2.090          H  
ATOM   1111  HD2 PHE A  66      12.968  -3.202  13.691  1.00  2.090          H  
ATOM   1112  HE1 PHE A  66      14.168  -7.830  13.593  1.00  2.090          H  
ATOM   1113  HE2 PHE A  66      13.418  -4.206  11.627  1.00  2.090          H  
ATOM   1114  HZ  PHE A  66      14.025  -6.571  11.551  1.00  2.090          H  
ATOM   1115  N   THR A  67      14.243  -3.041  19.158  1.00  1.420          N  
ATOM   1116  CA  THR A  67      14.028  -2.437  20.468  1.00  1.590          C  
ATOM   1117  C   THR A  67      15.392  -2.447  21.170  1.00  1.560          C  
ATOM   1118  O   THR A  67      15.519  -2.864  22.329  1.00  1.610          O  
ATOM   1119  CB  THR A  67      12.959  -3.160  21.317  1.00  2.160          C  
ATOM   1120  OG1 THR A  67      13.314  -4.523  21.489  1.00  2.160          O  
ATOM   1121  CG2 THR A  67      11.606  -3.080  20.621  1.00  2.160          C  
ATOM   1122  H   THR A  67      14.776  -3.912  19.198  1.00  1.700          H  
ATOM   1123  HA  THR A  67      13.721  -1.400  20.342  1.00  1.910          H  
ATOM   1124  HB  THR A  67      12.890  -2.688  22.293  1.00  2.590          H  
ATOM   1125  HG1 THR A  67      14.172  -4.561  21.958  1.00  2.590          H  
ATOM   1126 1HG2 THR A  67      10.858  -3.586  21.213  1.00  2.590          H  
ATOM   1127 2HG2 THR A  67      11.328  -2.035  20.495  1.00  2.590          H  
ATOM   1128 3HG2 THR A  67      11.663  -3.547  19.652  1.00  2.590          H  
ATOM   1129  N   THR A  68      16.415  -2.059  20.413  1.00  1.680          N  
ATOM   1130  CA  THR A  68      17.811  -2.086  20.805  1.00  1.780          C  
ATOM   1131  C   THR A  68      18.071  -1.430  22.153  1.00  1.850          C  
ATOM   1132  O   THR A  68      17.554  -0.360  22.470  1.00  2.030          O  
ATOM   1133  CB  THR A  68      18.677  -1.440  19.702  1.00  2.450          C  
ATOM   1134  OG1 THR A  68      18.480  -2.159  18.483  1.00  2.450          O  
ATOM   1135  CG2 THR A  68      20.151  -1.448  20.038  1.00  2.450          C  
ATOM   1136  H   THR A  68      16.222  -1.728  19.476  1.00  2.020          H  
ATOM   1137  HA  THR A  68      18.110  -3.132  20.881  1.00  2.140          H  
ATOM   1138  HB  THR A  68      18.355  -0.410  19.557  1.00  2.940          H  
ATOM   1139  HG1 THR A  68      18.727  -3.111  18.621  1.00  2.940          H  
ATOM   1140 1HG2 THR A  68      20.705  -0.989  19.223  1.00  2.940          H  
ATOM   1141 2HG2 THR A  68      20.327  -0.891  20.934  1.00  2.940          H  
ATOM   1142 3HG2 THR A  68      20.489  -2.476  20.172  1.00  2.940          H  
ATOM   1143  N   ASN A  69      18.884  -2.132  22.939  1.00  1.840          N  
ATOM   1144  CA  ASN A  69      19.329  -1.839  24.302  1.00  2.030          C  
ATOM   1145  C   ASN A  69      18.258  -2.011  25.380  1.00  1.880          C  
ATOM   1146  O   ASN A  69      18.523  -1.750  26.556  1.00  2.070          O  
ATOM   1147  CB  ASN A  69      19.923  -0.444  24.398  1.00  2.770          C  
ATOM   1148  CG  ASN A  69      21.106  -0.261  23.507  1.00  2.770          C  
ATOM   1149  OD1 ASN A  69      21.912  -1.182  23.309  1.00  2.770          O  
ATOM   1150  ND2 ASN A  69      21.239   0.918  22.956  1.00  2.770          N  
ATOM   1151  H   ASN A  69      19.250  -2.978  22.524  1.00  2.210          H  
ATOM   1152  HA  ASN A  69      20.121  -2.549  24.545  1.00  2.440          H  
ATOM   1153 1HB  ASN A  69      19.175   0.309  24.169  1.00  3.320          H  
ATOM   1154 2HB  ASN A  69      20.242  -0.269  25.424  1.00  3.320          H  
ATOM   1155 1HD2 ASN A  69      22.012   1.104  22.349  1.00  3.320          H  
ATOM   1156 2HD2 ASN A  69      20.565   1.635  23.141  1.00  3.320          H  
ATOM   1157  N   ASN A  70      17.090  -2.529  25.018  1.00  1.820          N  
ATOM   1158  CA  ASN A  70      16.106  -2.889  26.018  1.00  1.860          C  
ATOM   1159  C   ASN A  70      16.308  -4.367  26.279  1.00  1.750          C  
ATOM   1160  O   ASN A  70      16.878  -5.066  25.442  1.00  1.950          O  
ATOM   1161  CB  ASN A  70      14.697  -2.539  25.591  1.00  2.590          C  
ATOM   1162  CG  ASN A  70      14.485  -1.042  25.552  1.00  2.590          C  
ATOM   1163  OD1 ASN A  70      14.957  -0.312  26.436  1.00  2.590          O  
ATOM   1164  ND2 ASN A  70      13.779  -0.571  24.561  1.00  2.590          N  
ATOM   1165  H   ASN A  70      16.859  -2.697  24.033  1.00  2.180          H  
ATOM   1166  HA  ASN A  70      16.320  -2.362  26.947  1.00  2.230          H  
ATOM   1167 1HB  ASN A  70      14.498  -2.956  24.606  1.00  3.110          H  
ATOM   1168 2HB  ASN A  70      13.983  -2.985  26.283  1.00  3.110          H  
ATOM   1169 1HD2 ASN A  70      13.614   0.415  24.495  1.00  3.110          H  
ATOM   1170 2HD2 ASN A  70      13.399  -1.186  23.873  1.00  3.110          H  
ATOM   1171  N   SER A  71      15.852  -4.863  27.419  1.00  1.720          N  
ATOM   1172  CA  SER A  71      16.002  -6.285  27.696  1.00  1.860          C  
ATOM   1173  C   SER A  71      15.337  -7.111  26.603  1.00  1.790          C  
ATOM   1174  O   SER A  71      14.237  -6.788  26.139  1.00  1.640          O  
ATOM   1175  CB  SER A  71      15.395  -6.619  29.043  1.00  2.550          C  
ATOM   1176  OG  SER A  71      16.074  -5.964  30.081  1.00  2.550          O  
ATOM   1177  H   SER A  71      15.412  -4.265  28.102  1.00  2.060          H  
ATOM   1178  HA  SER A  71      17.066  -6.526  27.714  1.00  2.230          H  
ATOM   1179 1HB  SER A  71      14.355  -6.316  29.046  1.00  3.060          H  
ATOM   1180 2HB  SER A  71      15.425  -7.697  29.200  1.00  3.060          H  
ATOM   1181  HG  SER A  71      15.647  -6.242  30.896  1.00  3.060          H  
ATOM   1182  N   ASN A  72      15.958  -8.236  26.239  1.00  2.150          N  
ATOM   1183  CA  ASN A  72      15.421  -9.094  25.181  1.00  2.260          C  
ATOM   1184  C   ASN A  72      14.284  -9.979  25.681  1.00  1.820          C  
ATOM   1185  O   ASN A  72      14.426 -11.194  25.831  1.00  2.280          O  
ATOM   1186  CB  ASN A  72      16.515  -9.945  24.573  1.00  3.120          C  
ATOM   1187  CG  ASN A  72      17.573  -9.129  23.881  1.00  3.120          C  
ATOM   1188  OD1 ASN A  72      17.307  -8.102  23.245  1.00  3.120          O  
ATOM   1189  ND2 ASN A  72      18.794  -9.578  23.994  1.00  3.120          N  
ATOM   1190  H   ASN A  72      16.840  -8.465  26.672  1.00  2.580          H  
ATOM   1191  HA  ASN A  72      15.008  -8.454  24.398  1.00  2.710          H  
ATOM   1192 1HB  ASN A  72      16.976 -10.570  25.337  1.00  3.740          H  
ATOM   1193 2HB  ASN A  72      16.067 -10.596  23.840  1.00  3.740          H  
ATOM   1194 1HD2 ASN A  72      19.547  -9.084  23.560  1.00  3.740          H  
ATOM   1195 2HD2 ASN A  72      18.976 -10.414  24.512  1.00  3.740          H  
ATOM   1196  N   LYS A  73      13.177  -9.321  25.984  1.00  1.460          N  
ATOM   1197  CA  LYS A  73      11.971  -9.938  26.509  1.00  1.750          C  
ATOM   1198  C   LYS A  73      11.146 -10.523  25.378  1.00  1.650          C  
ATOM   1199  O   LYS A  73      11.100  -9.945  24.281  1.00  1.650          O  
ATOM   1200  CB  LYS A  73      11.130  -8.911  27.266  1.00  2.330          C  
ATOM   1201  CG  LYS A  73      11.748  -8.360  28.537  1.00  2.330          C  
ATOM   1202  CD  LYS A  73      10.777  -7.388  29.222  1.00  2.330          C  
ATOM   1203  CE  LYS A  73      11.344  -6.818  30.523  1.00  2.330          C  
ATOM   1204  NZ  LYS A  73      10.383  -5.877  31.185  1.00  2.330          N  
ATOM   1205  H   LYS A  73      13.229  -8.308  25.850  1.00  1.750          H  
ATOM   1206  HA  LYS A  73      12.251 -10.747  27.184  1.00  2.100          H  
ATOM   1207 1HB  LYS A  73      10.926  -8.068  26.612  1.00  2.800          H  
ATOM   1208 2HB  LYS A  73      10.175  -9.353  27.529  1.00  2.800          H  
ATOM   1209 1HG  LYS A  73      11.992  -9.177  29.214  1.00  2.800          H  
ATOM   1210 2HG  LYS A  73      12.662  -7.836  28.281  1.00  2.800          H  
ATOM   1211 1HD  LYS A  73      10.561  -6.561  28.541  1.00  2.800          H  
ATOM   1212 2HD  LYS A  73       9.840  -7.907  29.438  1.00  2.800          H  
ATOM   1213 1HE  LYS A  73      11.563  -7.637  31.205  1.00  2.800          H  
ATOM   1214 2HE  LYS A  73      12.265  -6.282  30.307  1.00  2.800          H  
ATOM   1215 1HZ  LYS A  73      10.790  -5.522  32.040  1.00  2.800          H  
ATOM   1216 2HZ  LYS A  73      10.181  -5.105  30.566  1.00  2.800          H  
ATOM   1217 3HZ  LYS A  73       9.526  -6.366  31.402  1.00  2.800          H  
ATOM   1218  N   GLN A  74      10.409 -11.601  25.675  1.00  1.680          N  
ATOM   1219  CA  GLN A  74       9.537 -12.239  24.691  1.00  1.710          C  
ATOM   1220  C   GLN A  74       8.514 -11.244  24.183  1.00  1.740          C  
ATOM   1221  O   GLN A  74       8.197 -11.237  22.994  1.00  1.750          O  
ATOM   1222  CB  GLN A  74       8.781 -13.413  25.328  1.00  2.380          C  
ATOM   1223  CG  GLN A  74       7.932 -14.288  24.367  1.00  2.380          C  
ATOM   1224  CD  GLN A  74       8.764 -15.113  23.405  1.00  2.380          C  
ATOM   1225  OE1 GLN A  74       9.714 -15.771  23.861  1.00  2.380          O  
ATOM   1226  NE2 GLN A  74       8.412 -15.144  22.118  1.00  2.380          N  
ATOM   1227  H   GLN A  74      10.476 -11.995  26.605  1.00  2.020          H  
ATOM   1228  HA  GLN A  74      10.142 -12.587  23.852  1.00  2.050          H  
ATOM   1229 1HB  GLN A  74       9.492 -14.068  25.829  1.00  2.860          H  
ATOM   1230 2HB  GLN A  74       8.105 -13.025  26.097  1.00  2.860          H  
ATOM   1231 1HG  GLN A  74       7.327 -14.970  24.960  1.00  2.860          H  
ATOM   1232 2HG  GLN A  74       7.281 -13.643  23.774  1.00  2.860          H  
ATOM   1233 1HE2 GLN A  74       8.927 -15.716  21.479  1.00  2.860          H  
ATOM   1234 2HE2 GLN A  74       7.599 -14.622  21.750  1.00  2.860          H  
ATOM   1235  N   GLU A  75       8.035 -10.386  25.084  1.00  1.820          N  
ATOM   1236  CA  GLU A  75       7.040  -9.378  24.779  1.00  1.930          C  
ATOM   1237  C   GLU A  75       7.488  -8.375  23.723  1.00  1.840          C  
ATOM   1238  O   GLU A  75       6.648  -7.877  22.962  1.00  1.920          O  
ATOM   1239  CB  GLU A  75       6.644  -8.648  26.065  1.00  2.660          C  
ATOM   1240  CG  GLU A  75       5.878  -9.528  27.076  1.00  2.660          C  
ATOM   1241  CD  GLU A  75       6.775 -10.401  27.924  1.00  2.660          C  
ATOM   1242  OE1 GLU A  75       7.972 -10.344  27.738  1.00  2.660          O  
ATOM   1243  OE2 GLU A  75       6.270 -11.124  28.745  1.00  2.660          O  
ATOM   1244  H   GLU A  75       8.350 -10.463  26.054  1.00  2.180          H  
ATOM   1245  HA  GLU A  75       6.157  -9.890  24.396  1.00  2.320          H  
ATOM   1246 1HB  GLU A  75       7.541  -8.263  26.555  1.00  3.190          H  
ATOM   1247 2HB  GLU A  75       6.015  -7.794  25.818  1.00  3.190          H  
ATOM   1248 1HG  GLU A  75       5.296  -8.881  27.732  1.00  3.190          H  
ATOM   1249 2HG  GLU A  75       5.182 -10.161  26.527  1.00  3.190          H  
ATOM   1250  N   LYS A  76       8.790  -8.057  23.661  1.00  1.740          N  
ATOM   1251  CA  LYS A  76       9.225  -7.093  22.674  1.00  1.730          C  
ATOM   1252  C   LYS A  76       9.273  -7.819  21.358  1.00  1.620          C  
ATOM   1253  O   LYS A  76       8.802  -7.304  20.346  1.00  1.660          O  
ATOM   1254  CB  LYS A  76      10.583  -6.489  23.031  1.00  2.430          C  
ATOM   1255  CG  LYS A  76      10.601  -5.625  24.323  1.00  2.430          C  
ATOM   1256  CD  LYS A  76       9.728  -4.360  24.224  1.00  2.430          C  
ATOM   1257  CE  LYS A  76       9.867  -3.487  25.467  1.00  2.430          C  
ATOM   1258  NZ  LYS A  76       8.977  -2.283  25.412  1.00  2.430          N  
ATOM   1259  H   LYS A  76       9.477  -8.501  24.269  1.00  2.090          H  
ATOM   1260  HA  LYS A  76       8.485  -6.301  22.587  1.00  2.080          H  
ATOM   1261 1HB  LYS A  76      11.306  -7.296  23.170  1.00  2.910          H  
ATOM   1262 2HB  LYS A  76      10.940  -5.875  22.203  1.00  2.910          H  
ATOM   1263 1HG  LYS A  76      10.239  -6.231  25.152  1.00  2.910          H  
ATOM   1264 2HG  LYS A  76      11.633  -5.332  24.540  1.00  2.910          H  
ATOM   1265 1HD  LYS A  76      10.016  -3.780  23.355  1.00  2.910          H  
ATOM   1266 2HD  LYS A  76       8.681  -4.636  24.127  1.00  2.910          H  
ATOM   1267 1HE  LYS A  76       9.610  -4.078  26.346  1.00  2.910          H  
ATOM   1268 2HE  LYS A  76      10.904  -3.156  25.554  1.00  2.910          H  
ATOM   1269 1HZ  LYS A  76       9.101  -1.733  26.252  1.00  2.910          H  
ATOM   1270 2HZ  LYS A  76       9.214  -1.721  24.606  1.00  2.910          H  
ATOM   1271 3HZ  LYS A  76       8.013  -2.576  25.344  1.00  2.910          H  
ATOM   1272  N   GLY A  77       9.756  -9.061  21.377  1.00  1.550          N  
ATOM   1273  CA  GLY A  77       9.821  -9.831  20.148  1.00  1.540          C  
ATOM   1274  C   GLY A  77       8.421  -9.974  19.539  1.00  1.550          C  
ATOM   1275  O   GLY A  77       8.235  -9.824  18.324  1.00  1.560          O  
ATOM   1276  H   GLY A  77      10.124  -9.451  22.253  1.00  1.860          H  
ATOM   1277 1HA  GLY A  77      10.500  -9.371  19.439  1.00  1.850          H  
ATOM   1278 2HA  GLY A  77      10.233 -10.797  20.388  1.00  1.850          H  
ATOM   1279  N   GLU A  78       7.408 -10.182  20.391  1.00  1.630          N  
ATOM   1280  CA  GLU A  78       6.053 -10.309  19.877  1.00  1.710          C  
ATOM   1281  C   GLU A  78       5.553  -8.963  19.344  1.00  1.660          C  
ATOM   1282  O   GLU A  78       4.923  -8.922  18.284  1.00  1.640          O  
ATOM   1283  CB  GLU A  78       5.101 -10.820  20.960  1.00  2.360          C  
ATOM   1284  CG  GLU A  78       5.370 -12.264  21.433  1.00  2.360          C  
ATOM   1285  CD  GLU A  78       5.307 -13.289  20.358  1.00  2.360          C  
ATOM   1286  OE1 GLU A  78       4.426 -13.214  19.537  1.00  2.360          O  
ATOM   1287  OE2 GLU A  78       6.146 -14.172  20.363  1.00  2.360          O  
ATOM   1288  H   GLU A  78       7.611 -10.328  21.385  1.00  1.960          H  
ATOM   1289  HA  GLU A  78       6.059 -11.024  19.053  1.00  2.050          H  
ATOM   1290 1HB  GLU A  78       5.174 -10.169  21.834  1.00  2.830          H  
ATOM   1291 2HB  GLU A  78       4.075 -10.767  20.597  1.00  2.830          H  
ATOM   1292 1HG  GLU A  78       6.351 -12.307  21.869  1.00  2.830          H  
ATOM   1293 2HG  GLU A  78       4.651 -12.515  22.210  1.00  2.830          H  
ATOM   1294  N   GLY A  79       5.868  -7.854  20.040  1.00  1.680          N  
ATOM   1295  CA  GLY A  79       5.460  -6.520  19.597  1.00  1.730          C  
ATOM   1296  C   GLY A  79       6.032  -6.187  18.217  1.00  1.600          C  
ATOM   1297  O   GLY A  79       5.372  -5.529  17.400  1.00  1.550          O  
ATOM   1298  H   GLY A  79       6.344  -7.938  20.946  1.00  2.020          H  
ATOM   1299 1HA  GLY A  79       4.374  -6.460  19.575  1.00  2.080          H  
ATOM   1300 2HA  GLY A  79       5.811  -5.788  20.325  1.00  2.080          H  
ATOM   1301  N   ILE A  80       7.259  -6.644  17.975  1.00  1.610          N  
ATOM   1302  CA  ILE A  80       7.973  -6.476  16.717  1.00  1.620          C  
ATOM   1303  C   ILE A  80       7.282  -7.272  15.626  1.00  1.530          C  
ATOM   1304  O   ILE A  80       7.011  -6.758  14.539  1.00  1.550          O  
ATOM   1305  CB  ILE A  80       9.428  -6.904  16.893  1.00  2.260          C  
ATOM   1306  CG1 ILE A  80      10.109  -5.931  17.859  1.00  2.260          C  
ATOM   1307  CG2 ILE A  80      10.135  -6.909  15.515  1.00  2.260          C  
ATOM   1308  CD1 ILE A  80      11.387  -6.450  18.427  1.00  2.260          C  
ATOM   1309  H   ILE A  80       7.735  -7.111  18.759  1.00  1.930          H  
ATOM   1310  HA  ILE A  80       7.946  -5.419  16.440  1.00  1.940          H  
ATOM   1311  HB  ILE A  80       9.473  -7.892  17.338  1.00  2.720          H  
ATOM   1312 1HG1 ILE A  80      10.324  -5.014  17.314  1.00  2.720          H  
ATOM   1313 2HG1 ILE A  80       9.441  -5.683  18.671  1.00  2.720          H  
ATOM   1314 1HG2 ILE A  80      11.146  -7.190  15.622  1.00  2.720          H  
ATOM   1315 2HG2 ILE A  80       9.654  -7.613  14.848  1.00  2.720          H  
ATOM   1316 3HG2 ILE A  80      10.089  -5.906  15.082  1.00  2.720          H  
ATOM   1317 1HD1 ILE A  80      11.821  -5.707  19.077  1.00  2.720          H  
ATOM   1318 2HD1 ILE A  80      11.189  -7.336  18.995  1.00  2.720          H  
ATOM   1319 3HD1 ILE A  80      12.065  -6.686  17.663  1.00  2.720          H  
ATOM   1320  N   ILE A  81       6.981  -8.538  15.906  1.00  1.510          N  
ATOM   1321  CA  ILE A  81       6.314  -9.340  14.905  1.00  1.540          C  
ATOM   1322  C   ILE A  81       4.991  -8.696  14.530  1.00  1.440          C  
ATOM   1323  O   ILE A  81       4.630  -8.672  13.354  1.00  1.470          O  
ATOM   1324  CB  ILE A  81       6.138 -10.806  15.338  1.00  2.140          C  
ATOM   1325  CG1 ILE A  81       7.543 -11.460  15.395  1.00  2.140          C  
ATOM   1326  CG2 ILE A  81       5.204 -11.549  14.342  1.00  2.140          C  
ATOM   1327  CD1 ILE A  81       7.615 -12.814  16.078  1.00  2.140          C  
ATOM   1328  H   ILE A  81       7.249  -8.941  16.812  1.00  1.810          H  
ATOM   1329  HA  ILE A  81       6.940  -9.348  14.030  1.00  1.850          H  
ATOM   1330  HB  ILE A  81       5.713 -10.838  16.346  1.00  2.570          H  
ATOM   1331 1HG1 ILE A  81       7.918 -11.566  14.377  1.00  2.570          H  
ATOM   1332 2HG1 ILE A  81       8.192 -10.786  15.929  1.00  2.570          H  
ATOM   1333 1HG2 ILE A  81       5.085 -12.583  14.645  1.00  2.570          H  
ATOM   1334 2HG2 ILE A  81       4.221 -11.079  14.323  1.00  2.570          H  
ATOM   1335 3HG2 ILE A  81       5.638 -11.515  13.342  1.00  2.570          H  
ATOM   1336 1HD1 ILE A  81       8.645 -13.164  16.075  1.00  2.570          H  
ATOM   1337 2HD1 ILE A  81       7.271 -12.715  17.113  1.00  2.570          H  
ATOM   1338 3HD1 ILE A  81       6.995 -13.535  15.559  1.00  2.570          H  
ATOM   1339  N   LEU A  82       4.241  -8.215  15.521  1.00  1.390          N  
ATOM   1340  CA  LEU A  82       2.981  -7.555  15.235  1.00  1.380          C  
ATOM   1341  C   LEU A  82       3.151  -6.258  14.415  1.00  1.300          C  
ATOM   1342  O   LEU A  82       2.394  -6.036  13.465  1.00  1.280          O  
ATOM   1343  CB  LEU A  82       2.257  -7.252  16.549  1.00  1.940          C  
ATOM   1344  CG  LEU A  82       1.722  -8.479  17.352  1.00  1.940          C  
ATOM   1345  CD1 LEU A  82       1.259  -8.000  18.721  1.00  1.940          C  
ATOM   1346  CD2 LEU A  82       0.562  -9.153  16.601  1.00  1.940          C  
ATOM   1347  H   LEU A  82       4.562  -8.312  16.488  1.00  1.670          H  
ATOM   1348  HA  LEU A  82       2.380  -8.236  14.648  1.00  1.660          H  
ATOM   1349 1HB  LEU A  82       2.948  -6.714  17.197  1.00  2.320          H  
ATOM   1350 2HB  LEU A  82       1.412  -6.600  16.332  1.00  2.320          H  
ATOM   1351  HG  LEU A  82       2.525  -9.202  17.494  1.00  2.320          H  
ATOM   1352 1HD1 LEU A  82       0.898  -8.848  19.299  1.00  2.320          H  
ATOM   1353 2HD1 LEU A  82       2.098  -7.539  19.242  1.00  2.320          H  
ATOM   1354 3HD1 LEU A  82       0.459  -7.272  18.604  1.00  2.320          H  
ATOM   1355 1HD2 LEU A  82       0.204  -9.999  17.184  1.00  2.320          H  
ATOM   1356 2HD2 LEU A  82      -0.254  -8.443  16.457  1.00  2.320          H  
ATOM   1357 3HD2 LEU A  82       0.886  -9.516  15.628  1.00  2.320          H  
ATOM   1358  N   SER A  83       4.170  -5.405  14.696  1.00  1.330          N  
ATOM   1359  CA  SER A  83       4.282  -4.181  13.876  1.00  1.400          C  
ATOM   1360  C   SER A  83       4.539  -4.559  12.419  1.00  1.420          C  
ATOM   1361  O   SER A  83       4.047  -3.903  11.494  1.00  1.440          O  
ATOM   1362  CB  SER A  83       5.402  -3.240  14.328  1.00  1.930          C  
ATOM   1363  OG  SER A  83       6.678  -3.737  14.013  1.00  1.930          O  
ATOM   1364  H   SER A  83       4.785  -5.553  15.504  1.00  1.600          H  
ATOM   1365  HA  SER A  83       3.338  -3.642  13.933  1.00  1.680          H  
ATOM   1366 1HB  SER A  83       5.271  -2.269  13.854  1.00  2.320          H  
ATOM   1367 2HB  SER A  83       5.332  -3.091  15.404  1.00  2.320          H  
ATOM   1368  HG  SER A  83       7.325  -3.001  14.215  1.00  2.320          H  
ATOM   1369  N   PHE A  84       5.167  -5.716  12.213  1.00  1.490          N  
ATOM   1370  CA  PHE A  84       5.451  -6.229  10.888  1.00  1.660          C  
ATOM   1371  C   PHE A  84       4.311  -6.952  10.181  1.00  1.590          C  
ATOM   1372  O   PHE A  84       4.512  -7.432   9.063  1.00  1.700          O  
ATOM   1373  CB  PHE A  84       6.624  -7.184  10.895  1.00  2.260          C  
ATOM   1374  CG  PHE A  84       8.003  -6.622  10.920  1.00  2.260          C  
ATOM   1375  CD1 PHE A  84       8.864  -6.857  11.968  1.00  2.260          C  
ATOM   1376  CD2 PHE A  84       8.457  -5.879   9.849  1.00  2.260          C  
ATOM   1377  CE1 PHE A  84      10.131  -6.371  11.929  1.00  2.260          C  
ATOM   1378  CE2 PHE A  84       9.706  -5.406   9.815  1.00  2.260          C  
ATOM   1379  CZ  PHE A  84      10.542  -5.656  10.850  1.00  2.260          C  
ATOM   1380  H   PHE A  84       5.580  -6.181  13.034  1.00  1.790          H  
ATOM   1381  HA  PHE A  84       5.724  -5.385  10.273  1.00  1.990          H  
ATOM   1382 1HB  PHE A  84       6.505  -7.756  11.799  1.00  2.710          H  
ATOM   1383 2HB  PHE A  84       6.552  -7.869  10.072  1.00  2.710          H  
ATOM   1384  HD1 PHE A  84       8.528  -7.442  12.816  1.00  2.710          H  
ATOM   1385  HD2 PHE A  84       7.796  -5.676   9.020  1.00  2.710          H  
ATOM   1386  HE1 PHE A  84      10.821  -6.562  12.750  1.00  2.710          H  
ATOM   1387  HE2 PHE A  84      10.044  -4.829   8.959  1.00  2.710          H  
ATOM   1388  HZ  PHE A  84      11.531  -5.289  10.816  1.00  2.710          H  
ATOM   1389  N   GLU A  85       3.097  -6.983  10.724  1.00  1.520          N  
ATOM   1390  CA  GLU A  85       2.040  -7.667   9.974  1.00  1.540          C  
ATOM   1391  C   GLU A  85       1.857  -7.030   8.596  1.00  1.350          C  
ATOM   1392  O   GLU A  85       1.510  -7.719   7.635  1.00  1.370          O  
ATOM   1393  CB  GLU A  85       0.715  -7.714  10.735  1.00  2.150          C  
ATOM   1394  CG  GLU A  85       0.715  -8.697  11.905  1.00  2.150          C  
ATOM   1395  CD  GLU A  85      -0.581  -8.726  12.680  1.00  2.150          C  
ATOM   1396  OE1 GLU A  85      -1.419  -7.890  12.438  1.00  2.150          O  
ATOM   1397  OE2 GLU A  85      -0.734  -9.597  13.505  1.00  2.150          O  
ATOM   1398  H   GLU A  85       2.920  -6.580  11.655  1.00  1.820          H  
ATOM   1399  HA  GLU A  85       2.352  -8.700   9.825  1.00  1.850          H  
ATOM   1400 1HB  GLU A  85       0.498  -6.724  11.137  1.00  2.580          H  
ATOM   1401 2HB  GLU A  85      -0.094  -7.983  10.054  1.00  2.580          H  
ATOM   1402 1HG  GLU A  85       0.912  -9.696  11.515  1.00  2.580          H  
ATOM   1403 2HG  GLU A  85       1.529  -8.437  12.564  1.00  2.580          H  
ATOM   1404  N   ARG A  86       2.095  -5.721   8.484  1.00  1.330          N  
ATOM   1405  CA  ARG A  86       1.971  -5.061   7.198  1.00  1.410          C  
ATOM   1406  C   ARG A  86       2.929  -5.656   6.160  1.00  1.500          C  
ATOM   1407  O   ARG A  86       2.557  -5.774   4.990  1.00  1.650          O  
ATOM   1408  CB  ARG A  86       2.291  -3.582   7.309  1.00  1.940          C  
ATOM   1409  CG  ARG A  86       1.288  -2.736   8.061  1.00  1.940          C  
ATOM   1410  CD  ARG A  86       1.543  -1.289   7.834  1.00  1.940          C  
ATOM   1411  NE  ARG A  86       2.883  -0.884   8.291  1.00  1.940          N  
ATOM   1412  CZ  ARG A  86       3.222  -0.479   9.542  1.00  1.940          C  
ATOM   1413  NH1 ARG A  86       2.330  -0.415  10.510  1.00  1.940          N  
ATOM   1414  NH2 ARG A  86       4.467  -0.138   9.780  1.00  1.940          N  
ATOM   1415  H   ARG A  86       2.337  -5.186   9.312  1.00  1.600          H  
ATOM   1416  HA  ARG A  86       0.948  -5.187   6.842  1.00  1.690          H  
ATOM   1417 1HB  ARG A  86       3.246  -3.468   7.809  1.00  2.330          H  
ATOM   1418 2HB  ARG A  86       2.399  -3.164   6.306  1.00  2.330          H  
ATOM   1419 1HG  ARG A  86       0.281  -2.973   7.716  1.00  2.330          H  
ATOM   1420 2HG  ARG A  86       1.366  -2.944   9.128  1.00  2.330          H  
ATOM   1421 1HD  ARG A  86       1.475  -1.080   6.764  1.00  2.330          H  
ATOM   1422 2HD  ARG A  86       0.798  -0.695   8.358  1.00  2.330          H  
ATOM   1423  HE  ARG A  86       3.624  -0.900   7.603  1.00  2.330          H  
ATOM   1424 1HH1 ARG A  86       1.373  -0.673  10.339  1.00  2.330          H  
ATOM   1425 2HH1 ARG A  86       2.609  -0.106  11.431  1.00  2.330          H  
ATOM   1426 1HH2 ARG A  86       5.151  -0.178   9.037  1.00  2.330          H  
ATOM   1427 2HH2 ARG A  86       4.754   0.200  10.707  1.00  2.330          H  
ATOM   1428  N   ILE A  87       4.169  -5.997   6.566  1.00  1.640          N  
ATOM   1429  CA  ILE A  87       5.125  -6.494   5.585  1.00  1.990          C  
ATOM   1430  C   ILE A  87       4.756  -7.915   5.243  1.00  1.990          C  
ATOM   1431  O   ILE A  87       4.894  -8.322   4.101  1.00  2.100          O  
ATOM   1432  CB  ILE A  87       6.628  -6.369   6.001  1.00  2.650          C  
ATOM   1433  CG1 ILE A  87       7.564  -6.595   4.786  1.00  2.650          C  
ATOM   1434  CG2 ILE A  87       7.032  -7.369   7.042  1.00  2.650          C  
ATOM   1435  CD1 ILE A  87       7.544  -5.595   3.673  1.00  2.650          C  
ATOM   1436  H   ILE A  87       4.411  -5.982   7.552  1.00  1.970          H  
ATOM   1437  HA  ILE A  87       4.999  -5.897   4.690  1.00  2.390          H  
ATOM   1438  HB  ILE A  87       6.805  -5.369   6.380  1.00  3.180          H  
ATOM   1439 1HG1 ILE A  87       8.563  -6.656   5.158  1.00  3.180          H  
ATOM   1440 2HG1 ILE A  87       7.306  -7.534   4.351  1.00  3.180          H  
ATOM   1441 1HG2 ILE A  87       8.082  -7.233   7.285  1.00  3.180          H  
ATOM   1442 2HG2 ILE A  87       6.460  -7.229   7.897  1.00  3.180          H  
ATOM   1443 3HG2 ILE A  87       6.894  -8.372   6.676  1.00  3.180          H  
ATOM   1444 1HD1 ILE A  87       8.253  -5.907   2.907  1.00  3.180          H  
ATOM   1445 2HD1 ILE A  87       6.581  -5.559   3.238  1.00  3.180          H  
ATOM   1446 3HD1 ILE A  87       7.812  -4.609   4.036  1.00  3.180          H  
ATOM   1447  N   LEU A  88       4.275  -8.671   6.228  1.00  2.240          N  
ATOM   1448  CA  LEU A  88       3.869 -10.043   5.992  1.00  2.550          C  
ATOM   1449  C   LEU A  88       2.859 -10.064   4.835  1.00  2.370          C  
ATOM   1450  O   LEU A  88       2.996 -10.861   3.892  1.00  2.420          O  
ATOM   1451  CB  LEU A  88       3.263 -10.614   7.287  1.00  3.450          C  
ATOM   1452  CG  LEU A  88       2.909 -12.132   7.354  1.00  3.450          C  
ATOM   1453  CD1 LEU A  88       2.957 -12.557   8.829  1.00  3.450          C  
ATOM   1454  CD2 LEU A  88       1.494 -12.400   6.775  1.00  3.450          C  
ATOM   1455  H   LEU A  88       4.215  -8.274   7.170  1.00  2.690          H  
ATOM   1456  HA  LEU A  88       4.743 -10.627   5.712  1.00  3.060          H  
ATOM   1457 1HB  LEU A  88       3.945 -10.386   8.106  1.00  4.140          H  
ATOM   1458 2HB  LEU A  88       2.335 -10.076   7.476  1.00  4.140          H  
ATOM   1459  HG  LEU A  88       3.651 -12.718   6.798  1.00  4.140          H  
ATOM   1460 1HD1 LEU A  88       2.724 -13.621   8.906  1.00  4.140          H  
ATOM   1461 2HD1 LEU A  88       3.946 -12.378   9.234  1.00  4.140          H  
ATOM   1462 3HD1 LEU A  88       2.226 -11.981   9.398  1.00  4.140          H  
ATOM   1463 1HD2 LEU A  88       1.272 -13.463   6.860  1.00  4.140          H  
ATOM   1464 2HD2 LEU A  88       0.750 -11.828   7.334  1.00  4.140          H  
ATOM   1465 3HD2 LEU A  88       1.434 -12.124   5.733  1.00  4.140          H  
ATOM   1466  N   ASP A  89       1.839  -9.189   4.894  1.00  2.380          N  
ATOM   1467  CA  ASP A  89       0.851  -9.138   3.817  1.00  2.530          C  
ATOM   1468  C   ASP A  89       1.452  -8.692   2.471  1.00  2.360          C  
ATOM   1469  O   ASP A  89       1.113  -9.258   1.422  1.00  2.520          O  
ATOM   1470  CB  ASP A  89      -0.297  -8.194   4.179  1.00  3.480          C  
ATOM   1471  CG  ASP A  89      -1.262  -8.727   5.251  1.00  3.480          C  
ATOM   1472  OD1 ASP A  89      -1.252  -9.898   5.544  1.00  3.480          O  
ATOM   1473  OD2 ASP A  89      -2.016  -7.934   5.757  1.00  3.480          O  
ATOM   1474  H   ASP A  89       1.742  -8.580   5.716  1.00  2.860          H  
ATOM   1475  HA  ASP A  89       0.441 -10.139   3.693  1.00  3.040          H  
ATOM   1476 1HB  ASP A  89       0.131  -7.253   4.546  1.00  4.180          H  
ATOM   1477 2HB  ASP A  89      -0.869  -7.958   3.283  1.00  4.180          H  
ATOM   1478  N   GLU A  90       2.353  -7.697   2.489  1.00  2.210          N  
ATOM   1479  CA  GLU A  90       2.993  -7.224   1.259  1.00  2.380          C  
ATOM   1480  C   GLU A  90       3.866  -8.325   0.626  1.00  2.200          C  
ATOM   1481  O   GLU A  90       3.861  -8.519  -0.596  1.00  2.450          O  
ATOM   1482  CB  GLU A  90       3.828  -5.991   1.571  1.00  3.260          C  
ATOM   1483  CG  GLU A  90       3.030  -4.737   1.958  1.00  3.260          C  
ATOM   1484  CD  GLU A  90       3.916  -3.668   2.530  1.00  3.260          C  
ATOM   1485  OE1 GLU A  90       5.052  -3.970   2.713  1.00  3.260          O  
ATOM   1486  OE2 GLU A  90       3.474  -2.584   2.810  1.00  3.260          O  
ATOM   1487  H   GLU A  90       2.567  -7.215   3.373  1.00  2.650          H  
ATOM   1488  HA  GLU A  90       2.213  -6.952   0.546  1.00  2.860          H  
ATOM   1489 1HB  GLU A  90       4.519  -6.227   2.367  1.00  3.920          H  
ATOM   1490 2HB  GLU A  90       4.398  -5.735   0.703  1.00  3.920          H  
ATOM   1491 1HG  GLU A  90       2.564  -4.350   1.067  1.00  3.920          H  
ATOM   1492 2HG  GLU A  90       2.247  -4.995   2.660  1.00  3.920          H  
ATOM   1493  N   TRP A  91       4.585  -9.076   1.476  1.00  2.120          N  
ATOM   1494  CA  TRP A  91       5.406 -10.183   1.023  1.00  2.360          C  
ATOM   1495  C   TRP A  91       4.504 -11.234   0.438  1.00  2.320          C  
ATOM   1496  O   TRP A  91       4.792 -11.744  -0.633  1.00  2.410          O  
ATOM   1497  CB  TRP A  91       6.242 -10.797   2.160  1.00  3.210          C  
ATOM   1498  CG  TRP A  91       7.531 -10.067   2.520  1.00  3.210          C  
ATOM   1499  CD1 TRP A  91       8.299  -9.281   1.710  1.00  3.210          C  
ATOM   1500  CD2 TRP A  91       8.189 -10.059   3.812  1.00  3.210          C  
ATOM   1501  NE1 TRP A  91       9.389  -8.809   2.395  1.00  3.210          N  
ATOM   1502  CE2 TRP A  91       9.335  -9.263   3.682  1.00  3.210          C  
ATOM   1503  CE3 TRP A  91       7.900 -10.644   5.054  1.00  3.210          C  
ATOM   1504  CZ2 TRP A  91      10.185  -9.031   4.735  1.00  3.210          C  
ATOM   1505  CZ3 TRP A  91       8.757 -10.398   6.117  1.00  3.210          C  
ATOM   1506  CH2 TRP A  91       9.871  -9.604   5.960  1.00  3.210          C  
ATOM   1507  H   TRP A  91       4.577  -8.840   2.461  1.00  2.540          H  
ATOM   1508  HA  TRP A  91       6.068  -9.834   0.240  1.00  2.830          H  
ATOM   1509 1HB  TRP A  91       5.626 -10.844   3.057  1.00  3.850          H  
ATOM   1510 2HB  TRP A  91       6.504 -11.817   1.895  1.00  3.850          H  
ATOM   1511  HD1 TRP A  91       8.095  -9.063   0.671  1.00  3.850          H  
ATOM   1512  HE1 TRP A  91      10.106  -8.208   2.014  1.00  3.850          H  
ATOM   1513  HE3 TRP A  91       7.022 -11.266   5.185  1.00  3.850          H  
ATOM   1514  HZ2 TRP A  91      11.061  -8.413   4.623  1.00  3.850          H  
ATOM   1515  HZ3 TRP A  91       8.527 -10.844   7.082  1.00  3.850          H  
ATOM   1516  HH2 TRP A  91      10.522  -9.430   6.817  1.00  3.850          H  
ATOM   1517  N   THR A  92       3.365 -11.514   1.069  1.00  2.670          N  
ATOM   1518  CA  THR A  92       2.466 -12.530   0.545  1.00  2.810          C  
ATOM   1519  C   THR A  92       2.074 -12.188  -0.889  1.00  2.440          C  
ATOM   1520  O   THR A  92       2.147 -13.039  -1.782  1.00  2.360          O  
ATOM   1521  CB  THR A  92       1.203 -12.669   1.418  1.00  3.880          C  
ATOM   1522  OG1 THR A  92       1.585 -13.069   2.750  1.00  3.880          O  
ATOM   1523  CG2 THR A  92       0.269 -13.733   0.808  1.00  3.880          C  
ATOM   1524  H   THR A  92       3.157 -11.077   1.969  1.00  3.200          H  
ATOM   1525  HA  THR A  92       2.982 -13.485   0.550  1.00  3.370          H  
ATOM   1526  HB  THR A  92       0.681 -11.720   1.469  1.00  4.650          H  
ATOM   1527  HG1 THR A  92       2.073 -12.333   3.195  1.00  4.650          H  
ATOM   1528 1HG2 THR A  92      -0.615 -13.832   1.433  1.00  4.650          H  
ATOM   1529 2HG2 THR A  92      -0.035 -13.439  -0.195  1.00  4.650          H  
ATOM   1530 3HG2 THR A  92       0.790 -14.688   0.759  1.00  4.650          H  
ATOM   1531  N   LYS A  93       1.701 -10.929  -1.145  1.00  2.430          N  
ATOM   1532  CA  LYS A  93       1.336 -10.539  -2.506  1.00  2.500          C  
ATOM   1533  C   LYS A  93       2.461 -10.875  -3.497  1.00  2.110          C  
ATOM   1534  O   LYS A  93       2.197 -11.339  -4.611  1.00  2.330          O  
ATOM   1535  CB  LYS A  93       1.004  -9.050  -2.589  1.00  3.470          C  
ATOM   1536  CG  LYS A  93       0.548  -8.588  -3.979  1.00  3.470          C  
ATOM   1537  CD  LYS A  93       0.206  -7.101  -3.984  1.00  3.470          C  
ATOM   1538  CE  LYS A  93      -0.365  -6.630  -5.328  1.00  3.470          C  
ATOM   1539  NZ  LYS A  93       0.653  -6.662  -6.437  1.00  3.470          N  
ATOM   1540  H   LYS A  93       1.634 -10.263  -0.364  1.00  2.920          H  
ATOM   1541  HA  LYS A  93       0.455 -11.108  -2.798  1.00  3.000          H  
ATOM   1542 1HB  LYS A  93       0.221  -8.813  -1.868  1.00  4.170          H  
ATOM   1543 2HB  LYS A  93       1.885  -8.468  -2.312  1.00  4.170          H  
ATOM   1544 1HG  LYS A  93       1.349  -8.765  -4.698  1.00  4.170          H  
ATOM   1545 2HG  LYS A  93      -0.326  -9.164  -4.286  1.00  4.170          H  
ATOM   1546 1HD  LYS A  93      -0.500  -6.869  -3.185  1.00  4.170          H  
ATOM   1547 2HD  LYS A  93       1.125  -6.553  -3.801  1.00  4.170          H  
ATOM   1548 1HE  LYS A  93      -1.202  -7.269  -5.600  1.00  4.170          H  
ATOM   1549 2HE  LYS A  93      -0.724  -5.606  -5.212  1.00  4.170          H  
ATOM   1550 1HZ  LYS A  93       0.232  -6.340  -7.289  1.00  4.170          H  
ATOM   1551 2HZ  LYS A  93       1.465  -6.044  -6.215  1.00  4.170          H  
ATOM   1552 3HZ  LYS A  93       0.996  -7.596  -6.572  1.00  4.170          H  
ATOM   1553  N   LYS A  94       3.713 -10.596  -3.096  1.00  1.790          N  
ATOM   1554  CA  LYS A  94       4.893 -10.873  -3.919  1.00  1.900          C  
ATOM   1555  C   LYS A  94       5.185 -12.379  -4.063  1.00  1.820          C  
ATOM   1556  O   LYS A  94       5.522 -12.870  -5.144  1.00  2.060          O  
ATOM   1557  CB  LYS A  94       6.107 -10.159  -3.303  1.00  2.620          C  
ATOM   1558  CG  LYS A  94       7.434 -10.288  -4.057  1.00  2.620          C  
ATOM   1559  CD  LYS A  94       7.355  -9.770  -5.478  1.00  2.620          C  
ATOM   1560  CE  LYS A  94       7.052  -8.297  -5.560  1.00  2.620          C  
ATOM   1561  NZ  LYS A  94       7.145  -7.818  -6.941  1.00  2.620          N  
ATOM   1562  H   LYS A  94       3.828 -10.134  -2.185  1.00  2.150          H  
ATOM   1563  HA  LYS A  94       4.697 -10.470  -4.909  1.00  2.280          H  
ATOM   1564 1HB  LYS A  94       5.872  -9.109  -3.157  1.00  3.140          H  
ATOM   1565 2HB  LYS A  94       6.284 -10.570  -2.313  1.00  3.140          H  
ATOM   1566 1HG  LYS A  94       8.200  -9.723  -3.523  1.00  3.140          H  
ATOM   1567 2HG  LYS A  94       7.742 -11.335  -4.084  1.00  3.140          H  
ATOM   1568 1HD  LYS A  94       8.307  -9.897  -5.914  1.00  3.140          H  
ATOM   1569 2HD  LYS A  94       6.644 -10.338  -6.074  1.00  3.140          H  
ATOM   1570 1HE  LYS A  94       6.043  -8.106  -5.207  1.00  3.140          H  
ATOM   1571 2HE  LYS A  94       7.759  -7.741  -4.948  1.00  3.140          H  
ATOM   1572 1HZ  LYS A  94       6.941  -6.833  -6.969  1.00  3.140          H  
ATOM   1573 2HZ  LYS A  94       8.105  -7.953  -7.299  1.00  3.140          H  
ATOM   1574 3HZ  LYS A  94       6.484  -8.310  -7.519  1.00  3.140          H  
ATOM   1575  N   ILE A  95       5.021 -13.121  -2.987  1.00  1.840          N  
ATOM   1576  CA  ILE A  95       5.237 -14.559  -2.939  1.00  2.200          C  
ATOM   1577  C   ILE A  95       4.303 -15.272  -3.885  1.00  2.020          C  
ATOM   1578  O   ILE A  95       4.685 -16.206  -4.578  1.00  2.160          O  
ATOM   1579  CB  ILE A  95       5.120 -15.080  -1.517  1.00  2.940          C  
ATOM   1580  CG1 ILE A  95       6.343 -14.527  -0.742  1.00  2.940          C  
ATOM   1581  CG2 ILE A  95       5.011 -16.635  -1.510  1.00  2.940          C  
ATOM   1582  CD1 ILE A  95       6.240 -14.656   0.702  1.00  2.940          C  
ATOM   1583  H   ILE A  95       4.761 -12.636  -2.132  1.00  2.210          H  
ATOM   1584  HA  ILE A  95       6.258 -14.755  -3.266  1.00  2.640          H  
ATOM   1585  HB  ILE A  95       4.236 -14.657  -1.053  1.00  3.520          H  
ATOM   1586 1HG1 ILE A  95       7.226 -15.055  -1.075  1.00  3.520          H  
ATOM   1587 2HG1 ILE A  95       6.476 -13.480  -0.981  1.00  3.520          H  
ATOM   1588 1HG2 ILE A  95       4.935 -17.003  -0.489  1.00  3.520          H  
ATOM   1589 2HG2 ILE A  95       4.126 -16.953  -2.056  1.00  3.520          H  
ATOM   1590 3HG2 ILE A  95       5.878 -17.061  -1.982  1.00  3.520          H  
ATOM   1591 1HD1 ILE A  95       7.131 -14.251   1.164  1.00  3.520          H  
ATOM   1592 2HD1 ILE A  95       5.370 -14.111   1.065  1.00  3.520          H  
ATOM   1593 3HD1 ILE A  95       6.145 -15.695   0.947  1.00  3.520          H  
ATOM   1594  N   LEU A  96       3.067 -14.845  -3.936  1.00  2.090          N  
ATOM   1595  CA  LEU A  96       2.112 -15.463  -4.836  1.00  2.420          C  
ATOM   1596  C   LEU A  96       2.537 -15.358  -6.324  1.00  2.220          C  
ATOM   1597  O   LEU A  96       2.040 -16.120  -7.155  1.00  2.500          O  
ATOM   1598  CB  LEU A  96       0.732 -14.835  -4.607  1.00  3.260          C  
ATOM   1599  CG  LEU A  96       0.051 -15.139  -3.213  1.00  3.260          C  
ATOM   1600  CD1 LEU A  96      -1.196 -14.279  -3.082  1.00  3.260          C  
ATOM   1601  CD2 LEU A  96      -0.304 -16.623  -3.085  1.00  3.260          C  
ATOM   1602  H   LEU A  96       2.781 -14.100  -3.297  1.00  2.510          H  
ATOM   1603  HA  LEU A  96       2.065 -16.518  -4.596  1.00  2.900          H  
ATOM   1604 1HB  LEU A  96       0.842 -13.749  -4.686  1.00  3.910          H  
ATOM   1605 2HB  LEU A  96       0.060 -15.171  -5.394  1.00  3.910          H  
ATOM   1606  HG  LEU A  96       0.729 -14.879  -2.415  1.00  3.910          H  
ATOM   1607 1HD1 LEU A  96      -1.665 -14.462  -2.116  1.00  3.910          H  
ATOM   1608 2HD1 LEU A  96      -0.915 -13.228  -3.153  1.00  3.910          H  
ATOM   1609 3HD1 LEU A  96      -1.894 -14.524  -3.878  1.00  3.910          H  
ATOM   1610 1HD2 LEU A  96      -0.772 -16.797  -2.115  1.00  3.910          H  
ATOM   1611 2HD2 LEU A  96      -0.995 -16.908  -3.877  1.00  3.910          H  
ATOM   1612 3HD2 LEU A  96       0.584 -17.225  -3.153  1.00  3.910          H  
ATOM   1613  N   ARG A  97       3.450 -14.427  -6.687  1.00  2.030          N  
ATOM   1614  CA  ARG A  97       3.916 -14.269  -8.070  1.00  2.390          C  
ATOM   1615  C   ARG A  97       5.148 -15.160  -8.309  1.00  2.370          C  
ATOM   1616  O   ARG A  97       5.657 -15.264  -9.428  1.00  2.850          O  
ATOM   1617  CB  ARG A  97       4.336 -12.823  -8.347  1.00  3.200          C  
ATOM   1618  CG  ARG A  97       3.249 -11.740  -8.194  1.00  3.200          C  
ATOM   1619  CD  ARG A  97       2.192 -11.761  -9.256  1.00  3.200          C  
ATOM   1620  NE  ARG A  97       2.718 -11.500 -10.616  1.00  3.200          N  
ATOM   1621  CZ  ARG A  97       2.962 -10.267 -11.168  1.00  3.200          C  
ATOM   1622  NH1 ARG A  97       2.771  -9.152 -10.477  1.00  3.200          N  
ATOM   1623  NH2 ARG A  97       3.394 -10.194 -12.418  1.00  3.200          N  
ATOM   1624  H   ARG A  97       3.901 -13.837  -5.984  1.00  2.440          H  
ATOM   1625  HA  ARG A  97       3.122 -14.570  -8.751  1.00  2.870          H  
ATOM   1626 1HB  ARG A  97       5.146 -12.557  -7.666  1.00  3.840          H  
ATOM   1627 2HB  ARG A  97       4.736 -12.752  -9.357  1.00  3.840          H  
ATOM   1628 1HG  ARG A  97       2.756 -11.882  -7.229  1.00  3.840          H  
ATOM   1629 2HG  ARG A  97       3.728 -10.762  -8.203  1.00  3.840          H  
ATOM   1630 1HD  ARG A  97       1.716 -12.740  -9.262  1.00  3.840          H  
ATOM   1631 2HD  ARG A  97       1.437 -11.011  -9.028  1.00  3.840          H  
ATOM   1632  HE  ARG A  97       2.883 -12.309 -11.204  1.00  3.840          H  
ATOM   1633 1HH1 ARG A  97       2.459  -9.192  -9.522  1.00  3.840          H  
ATOM   1634 2HH1 ARG A  97       2.962  -8.225 -10.900  1.00  3.840          H  
ATOM   1635 1HH2 ARG A  97       3.539 -11.038 -12.954  1.00  3.840          H  
ATOM   1636 2HH2 ARG A  97       3.566  -9.290 -12.847  1.00  3.840          H  
ATOM   1637  N   THR A  98       5.598 -15.815  -7.236  1.00  2.090          N  
ATOM   1638  CA  THR A  98       6.790 -16.652  -7.163  1.00  2.420          C  
ATOM   1639  C   THR A  98       6.366 -18.116  -7.284  1.00  2.440          C  
ATOM   1640  O   THR A  98       7.200 -19.020  -7.305  1.00  2.990          O  
ATOM   1641  CB  THR A  98       7.555 -16.386  -5.827  1.00  3.260          C  
ATOM   1642  OG1 THR A  98       7.852 -14.988  -5.736  1.00  3.260          O  
ATOM   1643  CG2 THR A  98       8.903 -17.137  -5.758  1.00  3.260          C  
ATOM   1644  H   THR A  98       5.097 -15.718  -6.356  1.00  2.510          H  
ATOM   1645  HA  THR A  98       7.443 -16.415  -8.001  1.00  2.900          H  
ATOM   1646  HB  THR A  98       6.960 -16.691  -4.984  1.00  3.910          H  
ATOM   1647  HG1 THR A  98       7.037 -14.476  -5.584  1.00  3.910          H  
ATOM   1648 1HG2 THR A  98       9.396 -16.887  -4.822  1.00  3.910          H  
ATOM   1649 2HG2 THR A  98       8.770 -18.207  -5.794  1.00  3.910          H  
ATOM   1650 3HG2 THR A  98       9.529 -16.826  -6.589  1.00  3.910          H  
ATOM   1651  N   GLU A  99       5.048 -18.348  -7.214  1.00  2.280          N  
ATOM   1652  CA  GLU A  99       4.388 -19.665  -7.238  1.00  2.560          C  
ATOM   1653  C   GLU A  99       4.479 -20.438  -5.920  1.00  2.800          C  
ATOM   1654  O   GLU A  99       3.498 -21.033  -5.464  1.00  3.210          O  
ATOM   1655  CB  GLU A  99       4.911 -20.566  -8.375  1.00  3.470          C  
ATOM   1656  CG  GLU A  99       4.591 -20.080  -9.791  1.00  3.470          C  
ATOM   1657  CD  GLU A  99       5.129 -21.009 -10.860  1.00  3.470          C  
ATOM   1658  OE1 GLU A  99       5.875 -21.893 -10.515  1.00  3.470          O  
ATOM   1659  OE2 GLU A  99       4.791 -20.834 -12.008  1.00  3.470          O  
ATOM   1660  H   GLU A  99       4.453 -17.527  -7.186  1.00  2.740          H  
ATOM   1661  HA  GLU A  99       3.330 -19.488  -7.434  1.00  3.070          H  
ATOM   1662 1HB  GLU A  99       5.972 -20.740  -8.297  1.00  4.170          H  
ATOM   1663 2HB  GLU A  99       4.439 -21.545  -8.276  1.00  4.170          H  
ATOM   1664 1HG  GLU A  99       3.512 -19.995  -9.901  1.00  4.170          H  
ATOM   1665 2HG  GLU A  99       5.022 -19.087  -9.924  1.00  4.170          H  
ATOM   1666  N   GLU A 100       5.649 -20.448  -5.295  1.00  3.100          N  
ATOM   1667  CA  GLU A 100       5.888 -21.247  -4.089  1.00  3.590          C  
ATOM   1668  C   GLU A 100       5.246 -20.683  -2.794  1.00  3.430          C  
ATOM   1669  O   GLU A 100       5.911 -20.371  -1.802  1.00  3.750          O  
ATOM   1670  CB  GLU A 100       7.400 -21.422  -3.902  1.00  4.830          C  
ATOM   1671  CG  GLU A 100       8.063 -22.217  -5.048  1.00  4.830          C  
ATOM   1672  CD  GLU A 100       9.543 -22.505  -4.853  1.00  4.830          C  
ATOM   1673  OE1 GLU A 100      10.126 -22.010  -3.923  1.00  4.830          O  
ATOM   1674  OE2 GLU A 100      10.084 -23.233  -5.652  1.00  4.830          O  
ATOM   1675  H   GLU A 100       6.405 -19.940  -5.755  1.00  3.720          H  
ATOM   1676  HA  GLU A 100       5.463 -22.235  -4.262  1.00  4.310          H  
ATOM   1677 1HB  GLU A 100       7.878 -20.440  -3.847  1.00  5.800          H  
ATOM   1678 2HB  GLU A 100       7.597 -21.935  -2.971  1.00  5.800          H  
ATOM   1679 1HG  GLU A 100       7.535 -23.161  -5.160  1.00  5.800          H  
ATOM   1680 2HG  GLU A 100       7.933 -21.654  -5.975  1.00  5.800          H  
ATOM   1681  N   LYS A 101       3.909 -20.665  -2.792  1.00  3.380          N  
ATOM   1682  CA  LYS A 101       3.066 -20.165  -1.695  1.00  3.700          C  
ATOM   1683  C   LYS A 101       3.041 -21.130  -0.512  1.00  3.540          C  
ATOM   1684  O   LYS A 101       2.629 -20.778   0.599  1.00  3.530          O  
ATOM   1685  CB  LYS A 101       1.645 -19.906  -2.204  1.00  5.050          C  
ATOM   1686  CG  LYS A 101       0.849 -21.166  -2.569  1.00  5.050          C  
ATOM   1687  CD  LYS A 101      -0.531 -20.819  -3.131  1.00  5.050          C  
ATOM   1688  CE  LYS A 101      -1.319 -22.081  -3.485  1.00  5.050          C  
ATOM   1689  NZ  LYS A 101      -2.658 -21.761  -4.069  1.00  5.050          N  
ATOM   1690  H   LYS A 101       3.474 -20.961  -3.665  1.00  4.060          H  
ATOM   1691  HA  LYS A 101       3.483 -19.223  -1.344  1.00  4.440          H  
ATOM   1692 1HB  LYS A 101       1.082 -19.349  -1.456  1.00  6.060          H  
ATOM   1693 2HB  LYS A 101       1.704 -19.293  -3.102  1.00  6.060          H  
ATOM   1694 1HG  LYS A 101       1.402 -21.750  -3.307  1.00  6.060          H  
ATOM   1695 2HG  LYS A 101       0.708 -21.782  -1.679  1.00  6.060          H  
ATOM   1696 1HD  LYS A 101      -1.089 -20.244  -2.392  1.00  6.060          H  
ATOM   1697 2HD  LYS A 101      -0.415 -20.210  -4.029  1.00  6.060          H  
ATOM   1698 1HE  LYS A 101      -0.747 -22.662  -4.208  1.00  6.060          H  
ATOM   1699 2HE  LYS A 101      -1.458 -22.679  -2.583  1.00  6.060          H  
ATOM   1700 1HZ  LYS A 101      -3.144 -22.619  -4.290  1.00  6.060          H  
ATOM   1701 2HZ  LYS A 101      -3.201 -21.231  -3.401  1.00  6.060          H  
ATOM   1702 3HZ  LYS A 101      -2.539 -21.217  -4.912  1.00  6.060          H  
ATOM   1703  N   ASN A 102       3.486 -22.353  -0.782  1.00  3.880          N  
ATOM   1704  CA  ASN A 102       3.514 -23.441   0.175  1.00  4.110          C  
ATOM   1705  C   ASN A 102       4.858 -23.524   0.890  1.00  3.820          C  
ATOM   1706  O   ASN A 102       5.112 -24.465   1.646  1.00  4.190          O  
ATOM   1707  CB  ASN A 102       3.198 -24.743  -0.524  1.00  5.660          C  
ATOM   1708  CG  ASN A 102       1.774 -24.797  -1.013  1.00  5.660          C  
ATOM   1709  OD1 ASN A 102       0.846 -24.263  -0.391  1.00  5.660          O  
ATOM   1710  ND2 ASN A 102       1.583 -25.440  -2.134  1.00  5.660          N  
ATOM   1711  H   ASN A 102       3.789 -22.520  -1.726  1.00  4.660          H  
ATOM   1712  HA  ASN A 102       2.753 -23.256   0.932  1.00  4.930          H  
ATOM   1713 1HB  ASN A 102       3.869 -24.872  -1.373  1.00  6.790          H  
ATOM   1714 2HB  ASN A 102       3.368 -25.575   0.158  1.00  6.790          H  
ATOM   1715 1HD2 ASN A 102       0.662 -25.517  -2.515  1.00  6.790          H  
ATOM   1716 2HD2 ASN A 102       2.355 -25.864  -2.609  1.00  6.790          H  
ATOM   1717  N   LYS A 103       5.723 -22.540   0.657  1.00  3.790          N  
ATOM   1718  CA  LYS A 103       7.003 -22.468   1.334  1.00  4.020          C  
ATOM   1719  C   LYS A 103       6.946 -21.266   2.280  1.00  3.250          C  
ATOM   1720  O   LYS A 103       6.042 -20.432   2.190  1.00  3.570          O  
ATOM   1721  CB  LYS A 103       8.153 -22.417   0.332  1.00  5.540          C  
ATOM   1722  CG  LYS A 103       8.224 -23.616  -0.651  1.00  5.540          C  
ATOM   1723  CD  LYS A 103       8.511 -24.947   0.058  1.00  5.540          C  
ATOM   1724  CE  LYS A 103       8.702 -26.079  -0.945  1.00  5.540          C  
ATOM   1725  NZ  LYS A 103       8.947 -27.392  -0.272  1.00  5.540          N  
ATOM   1726  H   LYS A 103       5.499 -21.792  -0.004  1.00  4.550          H  
ATOM   1727  HA  LYS A 103       7.135 -23.348   1.962  1.00  4.820          H  
ATOM   1728 1HB  LYS A 103       8.049 -21.540  -0.273  1.00  6.640          H  
ATOM   1729 2HB  LYS A 103       9.104 -22.341   0.863  1.00  6.640          H  
ATOM   1730 1HG  LYS A 103       7.274 -23.696  -1.180  1.00  6.640          H  
ATOM   1731 2HG  LYS A 103       9.010 -23.426  -1.389  1.00  6.640          H  
ATOM   1732 1HD  LYS A 103       9.405 -24.851   0.677  1.00  6.640          H  
ATOM   1733 2HD  LYS A 103       7.669 -25.209   0.701  1.00  6.640          H  
ATOM   1734 1HE  LYS A 103       7.806 -26.160  -1.558  1.00  6.640          H  
ATOM   1735 2HE  LYS A 103       9.551 -25.847  -1.588  1.00  6.640          H  
ATOM   1736 1HZ  LYS A 103       9.065 -28.112  -0.971  1.00  6.640          H  
ATOM   1737 2HZ  LYS A 103       9.784 -27.333   0.293  1.00  6.640          H  
ATOM   1738 3HZ  LYS A 103       8.159 -27.622   0.319  1.00  6.640          H  
ATOM   1739  N   GLU A 104       7.883 -21.183   3.203  1.00  2.750          N  
ATOM   1740  CA  GLU A 104       7.935 -20.124   4.216  1.00  2.720          C  
ATOM   1741  C   GLU A 104       8.007 -18.723   3.618  1.00  2.330          C  
ATOM   1742  O   GLU A 104       8.691 -18.508   2.611  1.00  3.060          O  
ATOM   1743  CB  GLU A 104       9.134 -20.381   5.113  1.00  3.820          C  
ATOM   1744  CG  GLU A 104       9.034 -21.713   5.835  1.00  3.820          C  
ATOM   1745  CD  GLU A 104       9.581 -22.883   5.005  1.00  3.820          C  
ATOM   1746  OE1 GLU A 104       9.969 -22.645   3.884  1.00  3.820          O  
ATOM   1747  OE2 GLU A 104       9.544 -23.990   5.449  1.00  3.820          O  
ATOM   1748  H   GLU A 104       8.619 -21.892   3.210  1.00  3.300          H  
ATOM   1749  HA  GLU A 104       7.028 -20.182   4.818  1.00  3.260          H  
ATOM   1750 1HB  GLU A 104      10.054 -20.364   4.522  1.00  4.580          H  
ATOM   1751 2HB  GLU A 104       9.212 -19.587   5.861  1.00  4.580          H  
ATOM   1752 1HG  GLU A 104       9.563 -21.635   6.769  1.00  4.580          H  
ATOM   1753 2HG  GLU A 104       7.989 -21.899   6.065  1.00  4.580          H  
ATOM   1754  N   ASP A 105       7.357 -17.745   4.281  1.00  1.910          N  
ATOM   1755  CA  ASP A 105       7.325 -16.357   3.799  1.00  1.880          C  
ATOM   1756  C   ASP A 105       8.727 -15.887   3.429  1.00  1.630          C  
ATOM   1757  O   ASP A 105       8.974 -15.461   2.289  1.00  1.910          O  
ATOM   1758  CB  ASP A 105       6.742 -15.448   4.880  1.00  2.640          C  
ATOM   1759  CG  ASP A 105       5.270 -15.728   5.139  1.00  2.640          C  
ATOM   1760  OD1 ASP A 105       4.633 -16.349   4.329  1.00  2.640          O  
ATOM   1761  OD2 ASP A 105       4.818 -15.430   6.214  1.00  2.640          O  
ATOM   1762  H   ASP A 105       6.820 -17.982   5.103  1.00  2.290          H  
ATOM   1763  HA  ASP A 105       6.692 -16.323   2.926  1.00  2.260          H  
ATOM   1764 1HB  ASP A 105       7.286 -15.583   5.802  1.00  3.170          H  
ATOM   1765 2HB  ASP A 105       6.862 -14.404   4.580  1.00  3.170          H  
ATOM   1766  N   ILE A 106       9.677 -16.034   4.354  1.00  1.450          N  
ATOM   1767  CA  ILE A 106      11.047 -15.737   4.010  1.00  1.560          C  
ATOM   1768  C   ILE A 106      11.719 -17.082   3.900  1.00  1.430          C  
ATOM   1769  O   ILE A 106      11.785 -17.749   4.928  1.00  1.570          O  
ATOM   1770  CB  ILE A 106      11.730 -14.906   5.096  1.00  2.140          C  
ATOM   1771  CG1 ILE A 106      10.991 -13.568   5.348  1.00  2.140          C  
ATOM   1772  CG2 ILE A 106      13.177 -14.685   4.768  1.00  2.140          C  
ATOM   1773  CD1 ILE A 106      11.535 -12.800   6.547  1.00  2.140          C  
ATOM   1774  H   ILE A 106       9.451 -16.331   5.308  1.00  1.740          H  
ATOM   1775  HA  ILE A 106      11.102 -15.240   3.054  1.00  1.870          H  
ATOM   1776  HB  ILE A 106      11.631 -15.477   5.999  1.00  2.570          H  
ATOM   1777 1HG1 ILE A 106      11.046 -12.939   4.461  1.00  2.570          H  
ATOM   1778 2HG1 ILE A 106       9.941 -13.791   5.548  1.00  2.570          H  
ATOM   1779 1HG2 ILE A 106      13.673 -14.163   5.562  1.00  2.570          H  
ATOM   1780 2HG2 ILE A 106      13.672 -15.631   4.624  1.00  2.570          H  
ATOM   1781 3HG2 ILE A 106      13.228 -14.106   3.876  1.00  2.570          H  
ATOM   1782 1HD1 ILE A 106      10.972 -11.922   6.703  1.00  2.570          H  
ATOM   1783 2HD1 ILE A 106      11.452 -13.428   7.414  1.00  2.570          H  
ATOM   1784 3HD1 ILE A 106      12.566 -12.518   6.407  1.00  2.570          H  
ATOM   1785  N   TYR A 107      11.358 -17.665   2.782  1.00  1.360          N  
ATOM   1786  CA  TYR A 107      12.271 -18.206   1.828  1.00  1.540          C  
ATOM   1787  C   TYR A 107      11.782 -17.868   0.427  1.00  1.360          C  
ATOM   1788  O   TYR A 107      12.584 -17.666  -0.488  1.00  1.390          O  
ATOM   1789  CB  TYR A 107      12.457 -19.694   2.063  1.00  2.080          C  
ATOM   1790  CG  TYR A 107      13.389 -20.320   1.101  1.00  2.080          C  
ATOM   1791  CD1 TYR A 107      14.740 -19.997   1.130  1.00  2.080          C  
ATOM   1792  CD2 TYR A 107      12.909 -21.238   0.200  1.00  2.080          C  
ATOM   1793  CE1 TYR A 107      15.599 -20.583   0.234  1.00  2.080          C  
ATOM   1794  CE2 TYR A 107      13.766 -21.832  -0.682  1.00  2.080          C  
ATOM   1795  CZ  TYR A 107      15.108 -21.505  -0.678  1.00  2.080          C  
ATOM   1796  OH  TYR A 107      15.964 -22.090  -1.590  1.00  2.080          O  
ATOM   1797  H   TYR A 107      10.511 -18.225   2.868  1.00  1.630          H  
ATOM   1798  HA  TYR A 107      13.236 -17.721   1.967  1.00  1.850          H  
ATOM   1799 1HB  TYR A 107      12.838 -19.860   3.073  1.00  2.500          H  
ATOM   1800 2HB  TYR A 107      11.489 -20.199   1.993  1.00  2.500          H  
ATOM   1801  HD1 TYR A 107      15.117 -19.274   1.853  1.00  2.500          H  
ATOM   1802  HD2 TYR A 107      11.847 -21.492   0.189  1.00  2.500          H  
ATOM   1803  HE1 TYR A 107      16.657 -20.325   0.243  1.00  2.500          H  
ATOM   1804  HE2 TYR A 107      13.382 -22.560  -1.396  1.00  2.500          H  
ATOM   1805  HH  TYR A 107      16.866 -21.808  -1.401  1.00  2.500          H  
ATOM   1806  N   SER A 108      10.460 -17.884   0.226  1.00  1.300          N  
ATOM   1807  CA  SER A 108       9.923 -17.660  -1.105  1.00  1.270          C  
ATOM   1808  C   SER A 108      10.231 -16.246  -1.588  1.00  1.200          C  
ATOM   1809  O   SER A 108      10.633 -16.060  -2.744  1.00  1.250          O  
ATOM   1810  CB  SER A 108       8.438 -17.908  -1.127  1.00  1.790          C  
ATOM   1811  OG  SER A 108       8.179 -19.239  -0.851  1.00  1.790          O  
ATOM   1812  H   SER A 108       9.815 -18.060   1.003  1.00  1.560          H  
ATOM   1813  HA  SER A 108      10.391 -18.370  -1.788  1.00  1.520          H  
ATOM   1814 1HB  SER A 108       7.945 -17.276  -0.389  1.00  2.150          H  
ATOM   1815 2HB  SER A 108       8.052 -17.654  -2.109  1.00  2.150          H  
ATOM   1816  HG  SER A 108       7.224 -19.400  -1.040  1.00  2.150          H  
ATOM   1817  N   VAL A 109      10.111 -15.238  -0.698  1.00  1.170          N  
ATOM   1818  CA  VAL A 109      10.427 -13.881  -1.138  1.00  1.220          C  
ATOM   1819  C   VAL A 109      11.917 -13.778  -1.409  1.00  1.200          C  
ATOM   1820  O   VAL A 109      12.332 -13.044  -2.305  1.00  1.290          O  
ATOM   1821  CB  VAL A 109       9.966 -12.774  -0.151  1.00  1.690          C  
ATOM   1822  CG1 VAL A 109      10.836 -12.711   1.129  1.00  1.690          C  
ATOM   1823  CG2 VAL A 109      10.003 -11.418  -0.897  1.00  1.690          C  
ATOM   1824  H   VAL A 109       9.772 -15.417   0.257  1.00  1.400          H  
ATOM   1825  HA  VAL A 109       9.898 -13.703  -2.075  1.00  1.460          H  
ATOM   1826  HB  VAL A 109       8.951 -12.993   0.165  1.00  2.030          H  
ATOM   1827 1HG1 VAL A 109      10.446 -11.932   1.788  1.00  2.030          H  
ATOM   1828 2HG1 VAL A 109      10.781 -13.651   1.625  1.00  2.030          H  
ATOM   1829 3HG1 VAL A 109      11.869 -12.480   0.888  1.00  2.030          H  
ATOM   1830 1HG2 VAL A 109       9.657 -10.640  -0.246  1.00  2.030          H  
ATOM   1831 2HG2 VAL A 109      11.021 -11.187  -1.212  1.00  2.030          H  
ATOM   1832 3HG2 VAL A 109       9.359 -11.469  -1.773  1.00  2.030          H  
ATOM   1833  N   VAL A 110      12.715 -14.522  -0.647  1.00  1.170          N  
ATOM   1834  CA  VAL A 110      14.151 -14.532  -0.800  1.00  1.240          C  
ATOM   1835  C   VAL A 110      14.518 -15.027  -2.182  1.00  1.250          C  
ATOM   1836  O   VAL A 110      15.299 -14.389  -2.880  1.00  1.340          O  
ATOM   1837  CB  VAL A 110      14.806 -15.425   0.289  1.00  1.710          C  
ATOM   1838  CG1 VAL A 110      16.279 -15.611   0.072  1.00  1.710          C  
ATOM   1839  CG2 VAL A 110      14.544 -14.842   1.607  1.00  1.710          C  
ATOM   1840  H   VAL A 110      12.278 -15.072   0.078  1.00  1.400          H  
ATOM   1841  HA  VAL A 110      14.502 -13.513  -0.703  1.00  1.490          H  
ATOM   1842  HB  VAL A 110      14.382 -16.394   0.241  1.00  2.050          H  
ATOM   1843 1HG1 VAL A 110      16.678 -16.260   0.850  1.00  2.050          H  
ATOM   1844 2HG1 VAL A 110      16.440 -16.080  -0.888  1.00  2.050          H  
ATOM   1845 3HG1 VAL A 110      16.789 -14.666   0.107  1.00  2.050          H  
ATOM   1846 1HG2 VAL A 110      14.973 -15.478   2.383  1.00  2.050          H  
ATOM   1847 2HG2 VAL A 110      14.989 -13.868   1.651  1.00  2.050          H  
ATOM   1848 3HG2 VAL A 110      13.474 -14.764   1.748  1.00  2.050          H  
ATOM   1849  N   ARG A 111      13.945 -16.162  -2.599  1.00  1.220          N  
ATOM   1850  CA  ARG A 111      14.273 -16.662  -3.926  1.00  1.310          C  
ATOM   1851  C   ARG A 111      13.892 -15.658  -5.003  1.00  1.320          C  
ATOM   1852  O   ARG A 111      14.655 -15.409  -5.942  1.00  1.420          O  
ATOM   1853  CB  ARG A 111      13.565 -17.970  -4.228  1.00  1.800          C  
ATOM   1854  CG  ARG A 111      14.061 -19.170  -3.463  1.00  1.800          C  
ATOM   1855  CD  ARG A 111      13.336 -20.409  -3.882  1.00  1.800          C  
ATOM   1856  NE  ARG A 111      13.631 -20.776  -5.260  1.00  1.800          N  
ATOM   1857  CZ  ARG A 111      14.701 -21.516  -5.662  1.00  1.800          C  
ATOM   1858  NH1 ARG A 111      15.593 -21.976  -4.789  1.00  1.800          N  
ATOM   1859  NH2 ARG A 111      14.857 -21.786  -6.950  1.00  1.800          N  
ATOM   1860  H   ARG A 111      13.320 -16.673  -1.970  1.00  1.460          H  
ATOM   1861  HA  ARG A 111      15.348 -16.830  -3.973  1.00  1.570          H  
ATOM   1862 1HB  ARG A 111      12.504 -17.859  -3.988  1.00  2.160          H  
ATOM   1863 2HB  ARG A 111      13.640 -18.183  -5.290  1.00  2.160          H  
ATOM   1864 1HG  ARG A 111      15.127 -19.304  -3.636  1.00  2.160          H  
ATOM   1865 2HG  ARG A 111      13.885 -19.016  -2.395  1.00  2.160          H  
ATOM   1866 1HD  ARG A 111      13.612 -21.228  -3.270  1.00  2.160          H  
ATOM   1867 2HD  ARG A 111      12.258 -20.249  -3.793  1.00  2.160          H  
ATOM   1868  HE  ARG A 111      12.978 -20.473  -5.971  1.00  2.160          H  
ATOM   1869 1HH1 ARG A 111      15.501 -21.800  -3.785  1.00  2.160          H  
ATOM   1870 2HH1 ARG A 111      16.376 -22.525  -5.115  1.00  2.160          H  
ATOM   1871 1HH2 ARG A 111      14.183 -21.447  -7.621  1.00  2.160          H  
ATOM   1872 2HH2 ARG A 111      15.646 -22.336  -7.261  1.00  2.160          H  
ATOM   1873  N   TRP A 112      12.701 -15.069  -4.886  1.00  1.300          N  
ATOM   1874  CA  TRP A 112      12.258 -14.098  -5.872  1.00  1.410          C  
ATOM   1875  C   TRP A 112      13.172 -12.905  -5.982  1.00  1.390          C  
ATOM   1876  O   TRP A 112      13.597 -12.508  -7.076  1.00  1.540          O  
ATOM   1877  CB  TRP A 112      10.891 -13.515  -5.536  1.00  1.930          C  
ATOM   1878  CG  TRP A 112      10.474 -12.452  -6.536  1.00  1.930          C  
ATOM   1879  CD1 TRP A 112      10.737 -11.107  -6.465  1.00  1.930          C  
ATOM   1880  CD2 TRP A 112       9.718 -12.640  -7.749  1.00  1.930          C  
ATOM   1881  NE1 TRP A 112      10.220 -10.468  -7.553  1.00  1.930          N  
ATOM   1882  CE2 TRP A 112       9.588 -11.384  -8.348  1.00  1.930          C  
ATOM   1883  CE3 TRP A 112       9.151 -13.749  -8.367  1.00  1.930          C  
ATOM   1884  CZ2 TRP A 112       8.915 -11.210  -9.534  1.00  1.930          C  
ATOM   1885  CZ3 TRP A 112       8.472 -13.571  -9.555  1.00  1.930          C  
ATOM   1886  CH2 TRP A 112       8.356 -12.336 -10.125  1.00  1.930          C  
ATOM   1887  H   TRP A 112      12.080 -15.318  -4.106  1.00  1.560          H  
ATOM   1888  HA  TRP A 112      12.207 -14.594  -6.839  1.00  1.690          H  
ATOM   1889 1HB  TRP A 112      10.161 -14.301  -5.522  1.00  2.320          H  
ATOM   1890 2HB  TRP A 112      10.909 -13.069  -4.542  1.00  2.320          H  
ATOM   1891  HD1 TRP A 112      11.282 -10.612  -5.666  1.00  2.320          H  
ATOM   1892  HE1 TRP A 112      10.278  -9.427  -7.738  1.00  2.320          H  
ATOM   1893  HE3 TRP A 112       9.238 -14.732  -7.921  1.00  2.320          H  
ATOM   1894  HZ2 TRP A 112       8.817 -10.230 -10.001  1.00  2.320          H  
ATOM   1895  HZ3 TRP A 112       8.027 -14.447 -10.029  1.00  2.320          H  
ATOM   1896  HH2 TRP A 112       7.814 -12.237 -11.064  1.00  2.320          H  
ATOM   1897  N   MET A 113      13.427 -12.279  -4.841  1.00  1.310          N  
ATOM   1898  CA  MET A 113      14.154 -11.041  -4.842  1.00  1.380          C  
ATOM   1899  C   MET A 113      15.612 -11.287  -5.282  1.00  1.360          C  
ATOM   1900  O   MET A 113      16.214 -10.442  -5.954  1.00  1.420          O  
ATOM   1901  CB  MET A 113      14.000 -10.439  -3.458  1.00  1.900          C  
ATOM   1902  CG  MET A 113      14.161  -8.949  -3.332  1.00  1.900          C  
ATOM   1903  SD  MET A 113      12.893  -8.002  -4.228  1.00  1.900          S  
ATOM   1904  CE  MET A 113      11.384  -8.268  -3.268  1.00  1.900          C  
ATOM   1905  H   MET A 113      13.078 -12.659  -3.956  1.00  1.570          H  
ATOM   1906  HA  MET A 113      13.692 -10.375  -5.564  1.00  1.660          H  
ATOM   1907 1HB  MET A 113      13.027 -10.705  -3.062  1.00  2.280          H  
ATOM   1908 2HB  MET A 113      14.728 -10.904  -2.802  1.00  2.280          H  
ATOM   1909 1HG  MET A 113      14.032  -8.715  -2.315  1.00  2.280          H  
ATOM   1910 2HG  MET A 113      15.151  -8.628  -3.658  1.00  2.280          H  
ATOM   1911 1HE  MET A 113      10.561  -7.714  -3.728  1.00  2.280          H  
ATOM   1912 2HE  MET A 113      11.133  -9.328  -3.256  1.00  2.280          H  
ATOM   1913 3HE  MET A 113      11.527  -7.923  -2.245  1.00  2.280          H  
ATOM   1914  N   ILE A 114      16.170 -12.463  -4.975  1.00  1.410          N  
ATOM   1915  CA  ILE A 114      17.523 -12.754  -5.420  1.00  1.490          C  
ATOM   1916  C   ILE A 114      17.578 -12.973  -6.923  1.00  1.620          C  
ATOM   1917  O   ILE A 114      18.499 -12.499  -7.571  1.00  1.900          O  
ATOM   1918  CB  ILE A 114      18.164 -13.948  -4.699  1.00  2.050          C  
ATOM   1919  CG1 ILE A 114      18.360 -13.592  -3.215  1.00  2.050          C  
ATOM   1920  CG2 ILE A 114      19.543 -14.282  -5.371  1.00  2.050          C  
ATOM   1921  CD1 ILE A 114      18.700 -14.751  -2.360  1.00  2.050          C  
ATOM   1922  H   ILE A 114      15.676 -13.141  -4.380  1.00  1.690          H  
ATOM   1923  HA  ILE A 114      18.135 -11.892  -5.210  1.00  1.790          H  
ATOM   1924  HB  ILE A 114      17.494 -14.814  -4.754  1.00  2.460          H  
ATOM   1925 1HG1 ILE A 114      19.146 -12.861  -3.114  1.00  2.460          H  
ATOM   1926 2HG1 ILE A 114      17.437 -13.159  -2.846  1.00  2.460          H  
ATOM   1927 1HG2 ILE A 114      20.011 -15.118  -4.874  1.00  2.460          H  
ATOM   1928 2HG2 ILE A 114      19.405 -14.550  -6.419  1.00  2.460          H  
ATOM   1929 3HG2 ILE A 114      20.197 -13.411  -5.308  1.00  2.460          H  
ATOM   1930 1HD1 ILE A 114      18.787 -14.428  -1.338  1.00  2.460          H  
ATOM   1931 2HD1 ILE A 114      17.907 -15.482  -2.444  1.00  2.460          H  
ATOM   1932 3HD1 ILE A 114      19.632 -15.201  -2.669  1.00  2.460          H  
ATOM   1933  N   ASN A 115      16.657 -13.745  -7.486  1.00  1.900          N  
ATOM   1934  CA  ASN A 115      16.739 -13.992  -8.913  1.00  1.980          C  
ATOM   1935  C   ASN A 115      16.119 -12.907  -9.806  1.00  1.700          C  
ATOM   1936  O   ASN A 115      16.749 -12.452 -10.765  1.00  1.870          O  
ATOM   1937  CB  ASN A 115      16.108 -15.332  -9.203  1.00  2.740          C  
ATOM   1938  CG  ASN A 115      16.947 -16.474  -8.682  1.00  2.740          C  
ATOM   1939  OD1 ASN A 115      18.175 -16.378  -8.532  1.00  2.740          O  
ATOM   1940  ND2 ASN A 115      16.296 -17.565  -8.388  1.00  2.740          N  
ATOM   1941  H   ASN A 115      15.917 -14.177  -6.922  1.00  2.280          H  
ATOM   1942  HA  ASN A 115      17.794 -14.048  -9.180  1.00  2.380          H  
ATOM   1943 1HB  ASN A 115      15.122 -15.374  -8.731  1.00  3.290          H  
ATOM   1944 2HB  ASN A 115      15.967 -15.446 -10.275  1.00  3.290          H  
ATOM   1945 1HD2 ASN A 115      16.789 -18.359  -8.034  1.00  3.290          H  
ATOM   1946 2HD2 ASN A 115      15.305 -17.606  -8.513  1.00  3.290          H  
ATOM   1947  N   ASN A 116      14.903 -12.459  -9.501  1.00  1.800          N  
ATOM   1948  CA  ASN A 116      14.244 -11.502 -10.381  1.00  1.960          C  
ATOM   1949  C   ASN A 116      14.673 -10.086 -10.075  1.00  2.380          C  
ATOM   1950  O   ASN A 116      15.081  -9.352 -10.979  1.00  2.640          O  
ATOM   1951  CB  ASN A 116      12.738 -11.641 -10.265  1.00  2.680          C  
ATOM   1952  CG  ASN A 116      12.217 -12.882 -10.930  1.00  2.680          C  
ATOM   1953  OD1 ASN A 116      11.996 -12.904 -12.146  1.00  2.680          O  
ATOM   1954  ND2 ASN A 116      12.039 -13.926 -10.170  1.00  2.680          N  
ATOM   1955  H   ASN A 116      14.429 -12.789  -8.668  1.00  2.160          H  
ATOM   1956  HA  ASN A 116      14.533 -11.719 -11.409  1.00  2.350          H  
ATOM   1957 1HB  ASN A 116      12.457 -11.662  -9.214  1.00  3.220          H  
ATOM   1958 2HB  ASN A 116      12.253 -10.770 -10.708  1.00  3.220          H  
ATOM   1959 1HD2 ASN A 116      11.700 -14.780 -10.567  1.00  3.220          H  
ATOM   1960 2HD2 ASN A 116      12.248 -13.872  -9.193  1.00  3.220          H  
ATOM   1961  N   TYR A 117      14.611  -9.691  -8.814  1.00  2.920          N  
ATOM   1962  CA  TYR A 117      15.005  -8.321  -8.499  1.00  3.870          C  
ATOM   1963  C   TYR A 117      16.473  -8.069  -8.772  1.00  4.050          C  
ATOM   1964  O   TYR A 117      16.826  -7.103  -9.437  1.00  4.710          O  
ATOM   1965  CB  TYR A 117      14.617  -7.863  -7.123  1.00  5.040          C  
ATOM   1966  CG  TYR A 117      15.200  -6.536  -6.810  1.00  5.040          C  
ATOM   1967  CD1 TYR A 117      14.745  -5.406  -7.463  1.00  5.040          C  
ATOM   1968  CD2 TYR A 117      16.203  -6.447  -5.864  1.00  5.040          C  
ATOM   1969  CE1 TYR A 117      15.304  -4.193  -7.185  1.00  5.040          C  
ATOM   1970  CE2 TYR A 117      16.753  -5.232  -5.573  1.00  5.040          C  
ATOM   1971  CZ  TYR A 117      16.312  -4.104  -6.226  1.00  5.040          C  
ATOM   1972  OH  TYR A 117      16.878  -2.883  -5.930  1.00  5.040          O  
ATOM   1973  H   TYR A 117      14.295 -10.363  -8.103  1.00  3.500          H  
ATOM   1974  HA  TYR A 117      14.450  -7.673  -9.178  1.00  4.640          H  
ATOM   1975 1HB  TYR A 117      13.533  -7.790  -7.067  1.00  6.050          H  
ATOM   1976 2HB  TYR A 117      14.944  -8.547  -6.394  1.00  6.050          H  
ATOM   1977  HD1 TYR A 117      13.950  -5.485  -8.208  1.00  6.050          H  
ATOM   1978  HD2 TYR A 117      16.555  -7.346  -5.352  1.00  6.050          H  
ATOM   1979  HE1 TYR A 117      14.954  -3.302  -7.708  1.00  6.050          H  
ATOM   1980  HE2 TYR A 117      17.544  -5.156  -4.827  1.00  6.050          H  
ATOM   1981  HH  TYR A 117      17.629  -3.014  -5.342  1.00  6.050          H  
ATOM   1982  N   LEU A 118      17.348  -8.925  -8.265  1.00  3.720          N  
ATOM   1983  CA  LEU A 118      18.765  -8.696  -8.522  1.00  4.320          C  
ATOM   1984  C   LEU A 118      19.010  -8.646 -10.040  1.00  4.260          C  
ATOM   1985  O   LEU A 118      19.864  -7.876 -10.504  1.00  5.090          O  
ATOM   1986  CB  LEU A 118      19.615  -9.781  -7.883  1.00  5.810          C  
ATOM   1987  CG  LEU A 118      21.158  -9.642  -7.903  1.00  5.810          C  
ATOM   1988  CD1 LEU A 118      21.614  -8.351  -7.168  1.00  5.810          C  
ATOM   1989  CD2 LEU A 118      21.737 -10.893  -7.214  1.00  5.810          C  
ATOM   1990  H   LEU A 118      17.014  -9.673  -7.650  1.00  4.460          H  
ATOM   1991  HA  LEU A 118      19.029  -7.740  -8.089  1.00  5.180          H  
ATOM   1992 1HB  LEU A 118      19.269  -9.972  -6.870  1.00  6.970          H  
ATOM   1993 2HB  LEU A 118      19.434 -10.650  -8.477  1.00  6.970          H  
ATOM   1994  HG  LEU A 118      21.512  -9.592  -8.933  1.00  6.970          H  
ATOM   1995 1HD1 LEU A 118      22.701  -8.291  -7.189  1.00  6.970          H  
ATOM   1996 2HD1 LEU A 118      21.207  -7.473  -7.664  1.00  6.970          H  
ATOM   1997 3HD1 LEU A 118      21.277  -8.374  -6.139  1.00  6.970          H  
ATOM   1998 1HD2 LEU A 118      22.824 -10.849  -7.218  1.00  6.970          H  
ATOM   1999 2HD2 LEU A 118      21.381 -10.943  -6.192  1.00  6.970          H  
ATOM   2000 3HD2 LEU A 118      21.405 -11.784  -7.754  1.00  6.970          H  
ATOM   2001  N   ALA A 119      18.322  -9.485 -10.847  1.00  3.490          N  
ATOM   2002  CA  ALA A 119      18.516  -9.361 -12.282  1.00  3.710          C  
ATOM   2003  C   ALA A 119      18.105  -7.964 -12.745  1.00  4.040          C  
ATOM   2004  O   ALA A 119      18.845  -7.336 -13.496  1.00  4.730          O  
ATOM   2005  CB  ALA A 119      17.718 -10.403 -13.037  1.00  5.110          C  
ATOM   2006  H   ALA A 119      17.687 -10.210 -10.495  1.00  4.190          H  
ATOM   2007  HA  ALA A 119      19.575  -9.496 -12.497  1.00  4.450          H  
ATOM   2008 1HB  ALA A 119      17.891 -10.294 -14.103  1.00  6.130          H  
ATOM   2009 2HB  ALA A 119      18.026 -11.396 -12.716  1.00  6.130          H  
ATOM   2010 3HB  ALA A 119      16.658 -10.269 -12.826  1.00  6.130          H  
ATOM   2011  N   LEU A 120      16.991  -7.431 -12.210  1.00  3.820          N  
ATOM   2012  CA  LEU A 120      16.540  -6.076 -12.547  1.00  4.500          C  
ATOM   2013  C   LEU A 120      17.559  -5.031 -12.111  1.00  4.720          C  
ATOM   2014  O   LEU A 120      17.852  -4.096 -12.850  1.00  5.290          O  
ATOM   2015  CB  LEU A 120      15.178  -5.760 -11.907  1.00  6.030          C  
ATOM   2016  CG  LEU A 120      13.956  -6.532 -12.454  1.00  6.030          C  
ATOM   2017  CD1 LEU A 120      12.738  -6.228 -11.573  1.00  6.030          C  
ATOM   2018  CD2 LEU A 120      13.689  -6.130 -13.894  1.00  6.030          C  
ATOM   2019  H   LEU A 120      16.399  -8.026 -11.620  1.00  4.580          H  
ATOM   2020  HA  LEU A 120      16.450  -6.003 -13.618  1.00  5.400          H  
ATOM   2021 1HB  LEU A 120      15.235  -5.960 -10.850  1.00  7.230          H  
ATOM   2022 2HB  LEU A 120      14.982  -4.693 -12.027  1.00  7.230          H  
ATOM   2023  HG  LEU A 120      14.146  -7.597 -12.413  1.00  7.230          H  
ATOM   2024 1HD1 LEU A 120      11.873  -6.775 -11.942  1.00  7.230          H  
ATOM   2025 2HD1 LEU A 120      12.932  -6.529 -10.543  1.00  7.230          H  
ATOM   2026 3HD1 LEU A 120      12.531  -5.164 -11.598  1.00  7.230          H  
ATOM   2027 1HD2 LEU A 120      12.823  -6.683 -14.248  1.00  7.230          H  
ATOM   2028 2HD2 LEU A 120      13.489  -5.062 -13.948  1.00  7.230          H  
ATOM   2029 3HD2 LEU A 120      14.532  -6.367 -14.530  1.00  7.230          H  
ATOM   2030  N   VAL A 121      18.234  -5.251 -10.994  1.00  4.520          N  
ATOM   2031  CA  VAL A 121      19.235  -4.284 -10.551  1.00  5.030          C  
ATOM   2032  C   VAL A 121      20.242  -4.071 -11.681  1.00  5.140          C  
ATOM   2033  O   VAL A 121      20.705  -2.951 -11.906  1.00  5.770          O  
ATOM   2034  CB  VAL A 121      19.973  -4.759  -9.273  1.00  6.840          C  
ATOM   2035  CG1 VAL A 121      21.159  -3.849  -8.952  1.00  6.840          C  
ATOM   2036  CG2 VAL A 121      19.009  -4.766  -8.119  1.00  6.840          C  
ATOM   2037  H   VAL A 121      17.947  -6.046 -10.419  1.00  5.420          H  
ATOM   2038  HA  VAL A 121      18.735  -3.338 -10.341  1.00  6.040          H  
ATOM   2039  HB  VAL A 121      20.360  -5.754  -9.435  1.00  8.210          H  
ATOM   2040 1HG1 VAL A 121      21.656  -4.210  -8.054  1.00  8.210          H  
ATOM   2041 2HG1 VAL A 121      21.874  -3.849  -9.774  1.00  8.210          H  
ATOM   2042 3HG1 VAL A 121      20.801  -2.832  -8.786  1.00  8.210          H  
ATOM   2043 1HG2 VAL A 121      19.515  -5.111  -7.219  1.00  8.210          H  
ATOM   2044 2HG2 VAL A 121      18.636  -3.756  -7.964  1.00  8.210          H  
ATOM   2045 3HG2 VAL A 121      18.184  -5.420  -8.337  1.00  8.210          H  
ATOM   2046  N   LYS A 122      20.631  -5.156 -12.348  1.00  4.890          N  
ATOM   2047  CA  LYS A 122      21.541  -5.053 -13.481  1.00  5.360          C  
ATOM   2048  C   LYS A 122      20.835  -4.703 -14.831  1.00  5.370          C  
ATOM   2049  O   LYS A 122      21.431  -4.039 -15.682  1.00  6.020          O  
ATOM   2050  CB  LYS A 122      22.312  -6.365 -13.616  1.00  7.320          C  
ATOM   2051  CG  LYS A 122      23.293  -6.627 -12.464  1.00  7.320          C  
ATOM   2052  CD  LYS A 122      24.034  -7.956 -12.638  1.00  7.320          C  
ATOM   2053  CE  LYS A 122      24.973  -8.232 -11.464  1.00  7.320          C  
ATOM   2054  NZ  LYS A 122      25.668  -9.548 -11.602  1.00  7.320          N  
ATOM   2055  H   LYS A 122      20.249  -6.065 -12.056  1.00  5.870          H  
ATOM   2056  HA  LYS A 122      22.252  -4.256 -13.268  1.00  6.430          H  
ATOM   2057 1HB  LYS A 122      21.599  -7.194 -13.645  1.00  8.780          H  
ATOM   2058 2HB  LYS A 122      22.864  -6.370 -14.554  1.00  8.780          H  
ATOM   2059 1HG  LYS A 122      24.015  -5.812 -12.416  1.00  8.780          H  
ATOM   2060 2HG  LYS A 122      22.735  -6.649 -11.525  1.00  8.780          H  
ATOM   2061 1HD  LYS A 122      23.306  -8.766 -12.710  1.00  8.780          H  
ATOM   2062 2HD  LYS A 122      24.618  -7.931 -13.559  1.00  8.780          H  
ATOM   2063 1HE  LYS A 122      25.720  -7.442 -11.411  1.00  8.780          H  
ATOM   2064 2HE  LYS A 122      24.392  -8.234 -10.539  1.00  8.780          H  
ATOM   2065 1HZ  LYS A 122      26.275  -9.694 -10.807  1.00  8.780          H  
ATOM   2066 2HZ  LYS A 122      24.983 -10.291 -11.641  1.00  8.780          H  
ATOM   2067 3HZ  LYS A 122      26.217  -9.555 -12.449  1.00  8.780          H  
ATOM   2068  N   GLN A 123      19.587  -5.174 -15.026  1.00  4.950          N  
ATOM   2069  CA  GLN A 123      18.813  -5.031 -16.281  1.00  5.310          C  
ATOM   2070  C   GLN A 123      17.820  -3.853 -16.480  1.00  5.330          C  
ATOM   2071  O   GLN A 123      17.436  -3.591 -17.622  1.00  5.370          O  
ATOM   2072  CB  GLN A 123      17.981  -6.301 -16.487  1.00  7.290          C  
ATOM   2073  CG  GLN A 123      18.765  -7.564 -16.707  1.00  7.290          C  
ATOM   2074  CD  GLN A 123      17.866  -8.782 -16.699  1.00  7.290          C  
ATOM   2075  OE1 GLN A 123      16.692  -8.703 -16.319  1.00  7.290          O  
ATOM   2076  NE2 GLN A 123      18.409  -9.918 -17.109  1.00  7.290          N  
ATOM   2077  H   GLN A 123      19.187  -5.740 -14.281  1.00  5.940          H  
ATOM   2078  HA  GLN A 123      19.543  -4.961 -17.086  1.00  6.370          H  
ATOM   2079 1HB  GLN A 123      17.346  -6.452 -15.630  1.00  8.750          H  
ATOM   2080 2HB  GLN A 123      17.335  -6.164 -17.349  1.00  8.750          H  
ATOM   2081 1HG  GLN A 123      19.259  -7.507 -17.675  1.00  8.750          H  
ATOM   2082 2HG  GLN A 123      19.506  -7.672 -15.917  1.00  8.750          H  
ATOM   2083 1HE2 GLN A 123      17.865 -10.758 -17.125  1.00  8.750          H  
ATOM   2084 2HE2 GLN A 123      19.365  -9.940 -17.405  1.00  8.750          H  
ATOM   2085  N   ASP A 124      17.337  -3.206 -15.415  1.00  5.550          N  
ATOM   2086  CA  ASP A 124      16.292  -2.178 -15.546  1.00  5.850          C  
ATOM   2087  C   ASP A 124      16.938  -0.805 -15.922  1.00  6.060          C  
ATOM   2088  O   ASP A 124      18.150  -0.759 -16.156  1.00  6.190          O  
ATOM   2089  CB  ASP A 124      15.436  -2.168 -14.238  1.00  8.070          C  
ATOM   2090  CG  ASP A 124      16.078  -1.565 -12.960  1.00  8.070          C  
ATOM   2091  OD1 ASP A 124      17.034  -0.854 -13.079  1.00  8.070          O  
ATOM   2092  OD2 ASP A 124      15.539  -1.781 -11.886  1.00  8.070          O  
ATOM   2093  H   ASP A 124      17.673  -3.450 -14.488  1.00  6.660          H  
ATOM   2094  HA  ASP A 124      15.642  -2.473 -16.366  1.00  7.020          H  
ATOM   2095 1HB  ASP A 124      14.473  -1.772 -14.382  1.00  9.680          H  
ATOM   2096 2HB  ASP A 124      15.264  -3.213 -13.996  1.00  9.680          H  
ATOM   2097  N   ASN A 125      16.186   0.325 -16.060  1.00  6.340          N  
ATOM   2098  CA  ASN A 125      14.743   0.553 -15.872  1.00  6.310          C  
ATOM   2099  C   ASN A 125      13.912  -0.364 -16.756  1.00  6.290          C  
ATOM   2100  O   ASN A 125      14.291  -0.645 -17.891  1.00  6.660          O  
ATOM   2101  CB  ASN A 125      14.417   1.999 -16.199  1.00  8.850          C  
ATOM   2102  CG  ASN A 125      15.011   2.982 -15.211  1.00  8.850          C  
ATOM   2103  OD1 ASN A 125      15.050   2.748 -13.996  1.00  8.850          O  
ATOM   2104  ND2 ASN A 125      15.498   4.079 -15.735  1.00  8.850          N  
ATOM   2105  H   ASN A 125      16.716   1.135 -16.341  1.00  7.610          H  
ATOM   2106  HA  ASN A 125      14.486   0.374 -14.830  1.00  7.570          H  
ATOM   2107 1HB  ASN A 125      14.790   2.234 -17.197  1.00 10.620          H  
ATOM   2108 2HB  ASN A 125      13.335   2.128 -16.217  1.00 10.620          H  
ATOM   2109 1HD2 ASN A 125      15.941   4.793 -15.141  1.00 10.620          H  
ATOM   2110 2HD2 ASN A 125      15.452   4.230 -16.720  1.00 10.620          H  
ATOM   2111  N   MET A 126      12.797  -0.867 -16.229  1.00  6.150          N  
ATOM   2112  CA  MET A 126      11.969  -1.779 -17.000  1.00  6.380          C  
ATOM   2113  C   MET A 126      10.500  -1.636 -16.622  1.00  6.050          C  
ATOM   2114  O   MET A 126      10.176  -1.386 -15.461  1.00  6.060          O  
ATOM   2115  CB  MET A 126      12.471  -3.201 -16.746  1.00  8.840          C  
ATOM   2116  CG  MET A 126      11.823  -4.311 -17.550  1.00  8.840          C  
ATOM   2117  SD  MET A 126      12.518  -5.943 -17.155  1.00  8.840          S  
ATOM   2118  CE  MET A 126      14.272  -5.846 -17.633  1.00  8.840          C  
ATOM   2119  H   MET A 126      12.519  -0.609 -15.291  1.00  7.380          H  
ATOM   2120  HA  MET A 126      12.069  -1.539 -18.058  1.00  7.660          H  
ATOM   2121 1HB  MET A 126      13.521  -3.225 -16.966  1.00 10.610          H  
ATOM   2122 2HB  MET A 126      12.350  -3.445 -15.691  1.00 10.610          H  
ATOM   2123 1HG  MET A 126      10.752  -4.347 -17.343  1.00 10.610          H  
ATOM   2124 2HG  MET A 126      11.961  -4.123 -18.613  1.00 10.610          H  
ATOM   2125 1HE  MET A 126      14.753  -6.808 -17.434  1.00 10.610          H  
ATOM   2126 2HE  MET A 126      14.353  -5.614 -18.694  1.00 10.610          H  
ATOM   2127 3HE  MET A 126      14.783  -5.078 -17.055  1.00 10.610          H  
ATOM   2128  N   ASN A 127       9.612  -1.814 -17.596  1.00  5.980          N  
ATOM   2129  CA  ASN A 127       8.181  -1.806 -17.323  1.00  5.850          C  
ATOM   2130  C   ASN A 127       7.789  -3.192 -16.844  1.00  5.580          C  
ATOM   2131  O   ASN A 127       7.780  -4.149 -17.616  1.00  5.510          O  
ATOM   2132  CB  ASN A 127       7.368  -1.398 -18.535  1.00  8.240          C  
ATOM   2133  CG  ASN A 127       5.864  -1.270 -18.239  1.00  8.240          C  
ATOM   2134  OD1 ASN A 127       5.309  -1.791 -17.243  1.00  8.240          O  
ATOM   2135  ND2 ASN A 127       5.186  -0.557 -19.113  1.00  8.240          N  
ATOM   2136  H   ASN A 127       9.938  -1.986 -18.537  1.00  7.180          H  
ATOM   2137  HA  ASN A 127       7.977  -1.106 -16.512  1.00  7.020          H  
ATOM   2138 1HB  ASN A 127       7.734  -0.441 -18.910  1.00  9.890          H  
ATOM   2139 2HB  ASN A 127       7.506  -2.134 -19.326  1.00  9.890          H  
ATOM   2140 1HD2 ASN A 127       4.200  -0.423 -18.996  1.00  9.890          H  
ATOM   2141 2HD2 ASN A 127       5.654  -0.150 -19.899  1.00  9.890          H  
ATOM   2142  N   LEU A 128       7.493  -3.299 -15.560  1.00  5.760          N  
ATOM   2143  CA  LEU A 128       7.225  -4.583 -14.929  1.00  5.880          C  
ATOM   2144  C   LEU A 128       5.742  -4.951 -14.956  1.00  5.840          C  
ATOM   2145  O   LEU A 128       5.339  -5.952 -14.366  1.00  5.860          O  
ATOM   2146  CB  LEU A 128       7.693  -4.519 -13.474  1.00  8.180          C  
ATOM   2147  CG  LEU A 128       9.191  -4.154 -13.246  1.00  8.180          C  
ATOM   2148  CD1 LEU A 128       9.448  -4.086 -11.731  1.00  8.180          C  
ATOM   2149  CD2 LEU A 128      10.113  -5.141 -13.947  1.00  8.180          C  
ATOM   2150  H   LEU A 128       7.521  -2.460 -14.995  1.00  6.910          H  
ATOM   2151  HA  LEU A 128       7.762  -5.358 -15.469  1.00  7.060          H  
ATOM   2152 1HB  LEU A 128       7.093  -3.777 -12.952  1.00  9.820          H  
ATOM   2153 2HB  LEU A 128       7.512  -5.490 -13.014  1.00  9.820          H  
ATOM   2154  HG  LEU A 128       9.383  -3.159 -13.654  1.00  9.820          H  
ATOM   2155 1HD1 LEU A 128      10.482  -3.794 -11.549  1.00  9.820          H  
ATOM   2156 2HD1 LEU A 128       8.779  -3.347 -11.297  1.00  9.820          H  
ATOM   2157 3HD1 LEU A 128       9.261  -5.063 -11.280  1.00  9.820          H  
ATOM   2158 1HD2 LEU A 128      11.131  -4.837 -13.771  1.00  9.820          H  
ATOM   2159 2HD2 LEU A 128       9.955  -6.143 -13.557  1.00  9.820          H  
ATOM   2160 3HD2 LEU A 128       9.931  -5.139 -15.017  1.00  9.820          H  
ATOM   2161  N   ALA A 129       4.932  -4.102 -15.603  1.00  6.000          N  
ATOM   2162  CA  ALA A 129       3.468  -4.219 -15.738  1.00  6.310          C  
ATOM   2163  C   ALA A 129       2.735  -4.161 -14.395  1.00  5.780          C  
ATOM   2164  O   ALA A 129       1.556  -4.521 -14.294  1.00  6.130          O  
ATOM   2165  CB  ALA A 129       3.113  -5.513 -16.453  1.00  8.710          C  
ATOM   2166  H   ALA A 129       5.358  -3.305 -16.081  1.00  7.200          H  
ATOM   2167  HA  ALA A 129       3.128  -3.379 -16.344  1.00  7.570          H  
ATOM   2168 1HB  ALA A 129       2.034  -5.567 -16.590  1.00 10.450          H  
ATOM   2169 2HB  ALA A 129       3.604  -5.531 -17.425  1.00 10.450          H  
ATOM   2170 3HB  ALA A 129       3.441  -6.367 -15.867  1.00 10.450          H  
ATOM   2171  N   ASN A 130       3.425  -3.619 -13.403  1.00  5.130          N  
ATOM   2172  CA  ASN A 130       2.939  -3.418 -12.049  1.00  4.890          C  
ATOM   2173  C   ASN A 130       2.617  -1.949 -11.797  1.00  4.430          C  
ATOM   2174  O   ASN A 130       2.573  -1.497 -10.653  1.00  4.390          O  
ATOM   2175  CB  ASN A 130       3.940  -3.935 -11.036  1.00  6.940          C  
ATOM   2176  CG  ASN A 130       4.105  -5.450 -11.048  1.00  6.940          C  
ATOM   2177  OD1 ASN A 130       3.150  -6.233 -11.257  1.00  6.940          O  
ATOM   2178  ND2 ASN A 130       5.320  -5.876 -10.803  1.00  6.940          N  
ATOM   2179  H   ASN A 130       4.376  -3.367 -13.620  1.00  6.160          H  
ATOM   2180  HA  ASN A 130       2.018  -3.981 -11.923  1.00  5.870          H  
ATOM   2181 1HB  ASN A 130       4.913  -3.478 -11.226  1.00  8.330          H  
ATOM   2182 2HB  ASN A 130       3.634  -3.633 -10.034  1.00  8.330          H  
ATOM   2183 1HD2 ASN A 130       5.520  -6.852 -10.788  1.00  8.330          H  
ATOM   2184 2HD2 ASN A 130       6.055  -5.222 -10.619  1.00  8.330          H  
ATOM   2185  N   LYS A 131       2.421  -1.185 -12.868  1.00  4.430          N  
ATOM   2186  CA  LYS A 131       2.098   0.218 -12.709  1.00  4.320          C  
ATOM   2187  C   LYS A 131       0.686   0.309 -12.156  1.00  4.560          C  
ATOM   2188  O   LYS A 131      -0.256  -0.223 -12.755  1.00  5.130          O  
ATOM   2189  CB  LYS A 131       2.166   0.942 -14.058  1.00  6.090          C  
ATOM   2190  CG  LYS A 131       3.527   0.903 -14.790  1.00  6.090          C  
ATOM   2191  CD  LYS A 131       4.617   1.692 -14.074  1.00  6.090          C  
ATOM   2192  CE  LYS A 131       5.888   1.760 -14.926  1.00  6.090          C  
ATOM   2193  NZ  LYS A 131       6.997   2.476 -14.229  1.00  6.090          N  
ATOM   2194  H   LYS A 131       2.468  -1.585 -13.792  1.00  5.320          H  
ATOM   2195  HA  LYS A 131       2.781   0.674 -11.992  1.00  5.180          H  
ATOM   2196 1HB  LYS A 131       1.424   0.509 -14.730  1.00  7.310          H  
ATOM   2197 2HB  LYS A 131       1.896   1.989 -13.915  1.00  7.310          H  
ATOM   2198 1HG  LYS A 131       3.857  -0.134 -14.887  1.00  7.310          H  
ATOM   2199 2HG  LYS A 131       3.401   1.312 -15.792  1.00  7.310          H  
ATOM   2200 1HD  LYS A 131       4.268   2.703 -13.865  1.00  7.310          H  
ATOM   2201 2HD  LYS A 131       4.867   1.206 -13.127  1.00  7.310          H  
ATOM   2202 1HE  LYS A 131       6.216   0.747 -15.166  1.00  7.310          H  
ATOM   2203 2HE  LYS A 131       5.662   2.286 -15.853  1.00  7.310          H  
ATOM   2204 1HZ  LYS A 131       7.812   2.502 -14.820  1.00  7.310          H  
ATOM   2205 2HZ  LYS A 131       6.715   3.415 -14.007  1.00  7.310          H  
ATOM   2206 3HZ  LYS A 131       7.242   1.977 -13.351  1.00  7.310          H  
ATOM   2207  N   ARG A 132       0.534   1.001 -11.034  1.00  4.350          N  
ATOM   2208  CA  ARG A 132      -0.754   1.145 -10.373  1.00  4.330          C  
ATOM   2209  C   ARG A 132      -0.852   2.556  -9.822  1.00  4.240          C  
ATOM   2210  O   ARG A 132       0.171   3.220  -9.639  1.00  4.220          O  
ATOM   2211  CB  ARG A 132      -0.903   0.151  -9.221  1.00  6.070          C  
ATOM   2212  CG  ARG A 132      -0.837  -1.350  -9.599  1.00  6.070          C  
ATOM   2213  CD  ARG A 132      -2.003  -1.849 -10.384  1.00  6.070          C  
ATOM   2214  NE  ARG A 132      -1.901  -3.298 -10.589  1.00  6.070          N  
ATOM   2215  CZ  ARG A 132      -1.208  -3.915 -11.591  1.00  6.070          C  
ATOM   2216  NH1 ARG A 132      -0.555  -3.225 -12.510  1.00  6.070          N  
ATOM   2217  NH2 ARG A 132      -1.186  -5.242 -11.639  1.00  6.070          N  
ATOM   2218  H   ARG A 132       1.352   1.415 -10.607  1.00  5.220          H  
ATOM   2219  HA  ARG A 132      -1.553   0.995 -11.097  1.00  5.200          H  
ATOM   2220 1HB  ARG A 132      -0.112   0.333  -8.495  1.00  7.280          H  
ATOM   2221 2HB  ARG A 132      -1.850   0.327  -8.712  1.00  7.280          H  
ATOM   2222 1HG  ARG A 132       0.059  -1.545 -10.169  1.00  7.280          H  
ATOM   2223 2HG  ARG A 132      -0.793  -1.932  -8.681  1.00  7.280          H  
ATOM   2224 1HD  ARG A 132      -2.922  -1.646  -9.836  1.00  7.280          H  
ATOM   2225 2HD  ARG A 132      -2.050  -1.365 -11.353  1.00  7.280          H  
ATOM   2226  HE  ARG A 132      -2.378  -3.888  -9.921  1.00  7.280          H  
ATOM   2227 1HH1 ARG A 132      -0.558  -2.187 -12.510  1.00  7.280          H  
ATOM   2228 2HH1 ARG A 132      -0.016  -3.725 -13.238  1.00  7.280          H  
ATOM   2229 1HH2 ARG A 132      -1.678  -5.782 -10.945  1.00  7.280          H  
ATOM   2230 2HH2 ARG A 132      -0.678  -5.722 -12.377  1.00  7.280          H  
ATOM   2231  N   ILE A 133      -2.064   3.015  -9.556  1.00  4.350          N  
ATOM   2232  CA  ILE A 133      -2.230   4.326  -8.955  1.00  4.360          C  
ATOM   2233  C   ILE A 133      -2.341   4.148  -7.447  1.00  4.240          C  
ATOM   2234  O   ILE A 133      -3.110   3.318  -6.965  1.00  4.380          O  
ATOM   2235  CB  ILE A 133      -3.462   5.063  -9.499  1.00  6.100          C  
ATOM   2236  CG1 ILE A 133      -3.429   5.132 -11.066  1.00  6.100          C  
ATOM   2237  CG2 ILE A 133      -3.490   6.497  -8.898  1.00  6.100          C  
ATOM   2238  CD1 ILE A 133      -2.241   5.853 -11.697  1.00  6.100          C  
ATOM   2239  H   ILE A 133      -2.873   2.439  -9.742  1.00  5.220          H  
ATOM   2240  HA  ILE A 133      -1.346   4.928  -9.150  1.00  5.230          H  
ATOM   2241  HB  ILE A 133      -4.364   4.531  -9.217  1.00  7.320          H  
ATOM   2242 1HG1 ILE A 133      -3.433   4.115 -11.444  1.00  7.320          H  
ATOM   2243 2HG1 ILE A 133      -4.337   5.617 -11.399  1.00  7.320          H  
ATOM   2244 1HG2 ILE A 133      -4.356   7.024  -9.278  1.00  7.320          H  
ATOM   2245 2HG2 ILE A 133      -3.548   6.447  -7.807  1.00  7.320          H  
ATOM   2246 3HG2 ILE A 133      -2.595   7.042  -9.174  1.00  7.320          H  
ATOM   2247 1HD1 ILE A 133      -2.343   5.816 -12.779  1.00  7.320          H  
ATOM   2248 2HD1 ILE A 133      -2.215   6.889 -11.381  1.00  7.320          H  
ATOM   2249 3HD1 ILE A 133      -1.312   5.363 -11.414  1.00  7.320          H  
ATOM   2250  N   ARG A 134      -1.533   4.908  -6.725  1.00  4.180          N  
ATOM   2251  CA  ARG A 134      -1.449   4.872  -5.271  1.00  4.230          C  
ATOM   2252  C   ARG A 134      -2.784   5.216  -4.600  1.00  4.400          C  
ATOM   2253  O   ARG A 134      -3.509   6.090  -5.075  1.00  4.460          O  
ATOM   2254  CB  ARG A 134      -0.372   5.850  -4.819  1.00  5.900          C  
ATOM   2255  CG  ARG A 134       1.054   5.499  -5.255  1.00  5.900          C  
ATOM   2256  CD  ARG A 134       2.060   6.549  -4.851  1.00  5.900          C  
ATOM   2257  NE  ARG A 134       2.351   6.555  -3.411  1.00  5.900          N  
ATOM   2258  CZ  ARG A 134       3.346   5.854  -2.810  1.00  5.900          C  
ATOM   2259  NH1 ARG A 134       4.165   5.075  -3.493  1.00  5.900          N  
ATOM   2260  NH2 ARG A 134       3.486   5.980  -1.509  1.00  5.900          N  
ATOM   2261  H   ARG A 134      -0.941   5.552  -7.229  1.00  5.020          H  
ATOM   2262  HA  ARG A 134      -1.159   3.866  -4.969  1.00  5.080          H  
ATOM   2263 1HB  ARG A 134      -0.579   6.787  -5.280  1.00  7.080          H  
ATOM   2264 2HB  ARG A 134      -0.398   6.008  -3.761  1.00  7.080          H  
ATOM   2265 1HG  ARG A 134       1.344   4.557  -4.790  1.00  7.080          H  
ATOM   2266 2HG  ARG A 134       1.092   5.392  -6.339  1.00  7.080          H  
ATOM   2267 1HD  ARG A 134       2.987   6.400  -5.395  1.00  7.080          H  
ATOM   2268 2HD  ARG A 134       1.657   7.529  -5.108  1.00  7.080          H  
ATOM   2269  HE  ARG A 134       1.786   7.147  -2.782  1.00  7.080          H  
ATOM   2270 1HH1 ARG A 134       4.064   4.973  -4.489  1.00  7.080          H  
ATOM   2271 2HH1 ARG A 134       4.914   4.595  -3.012  1.00  7.080          H  
ATOM   2272 1HH2 ARG A 134       2.827   6.602  -1.017  1.00  7.080          H  
ATOM   2273 2HH2 ARG A 134       4.214   5.484  -1.017  1.00  7.080          H  
ATOM   2274  N   LEU A 135      -3.059   4.526  -3.488  1.00  4.680          N  
ATOM   2275  CA  LEU A 135      -4.248   4.705  -2.650  1.00  5.040          C  
ATOM   2276  C   LEU A 135      -4.200   6.041  -1.933  1.00  5.070          C  
ATOM   2277  O   LEU A 135      -3.114   6.566  -1.698  1.00  4.770          O  
ATOM   2278  CB  LEU A 135      -4.306   3.613  -1.577  1.00  6.910          C  
ATOM   2279  CG  LEU A 135      -4.420   2.157  -2.047  1.00  6.910          C  
ATOM   2280  CD1 LEU A 135      -4.337   1.262  -0.822  1.00  6.910          C  
ATOM   2281  CD2 LEU A 135      -5.726   1.938  -2.809  1.00  6.910          C  
ATOM   2282  H   LEU A 135      -2.411   3.795  -3.236  1.00  5.620          H  
ATOM   2283  HA  LEU A 135      -5.124   4.680  -3.282  1.00  6.050          H  
ATOM   2284 1HB  LEU A 135      -3.408   3.684  -0.970  1.00  8.290          H  
ATOM   2285 2HB  LEU A 135      -5.162   3.815  -0.934  1.00  8.290          H  
ATOM   2286  HG  LEU A 135      -3.580   1.913  -2.696  1.00  8.290          H  
ATOM   2287 1HD1 LEU A 135      -4.391   0.218  -1.131  1.00  8.290          H  
ATOM   2288 2HD1 LEU A 135      -3.398   1.432  -0.305  1.00  8.290          H  
ATOM   2289 3HD1 LEU A 135      -5.161   1.481  -0.147  1.00  8.290          H  
ATOM   2290 1HD2 LEU A 135      -5.788   0.897  -3.123  1.00  8.290          H  
ATOM   2291 2HD2 LEU A 135      -6.573   2.172  -2.165  1.00  8.290          H  
ATOM   2292 3HD2 LEU A 135      -5.755   2.570  -3.691  1.00  8.290          H  
ATOM   2293  N   TYR A 136      -5.352   6.586  -1.524  1.00  5.540          N  
ATOM   2294  CA  TYR A 136      -5.339   7.897  -0.873  1.00  5.640          C  
ATOM   2295  C   TYR A 136      -4.346   7.988   0.290  1.00  5.770          C  
ATOM   2296  O   TYR A 136      -3.666   9.010   0.434  1.00  5.600          O  
ATOM   2297  CB  TYR A 136      -6.745   8.292  -0.411  1.00  7.860          C  
ATOM   2298  CG  TYR A 136      -7.220   7.714   0.912  1.00  7.860          C  
ATOM   2299  CD1 TYR A 136      -6.976   8.418   2.080  1.00  7.860          C  
ATOM   2300  CD2 TYR A 136      -7.911   6.512   0.969  1.00  7.860          C  
ATOM   2301  CE1 TYR A 136      -7.399   7.929   3.289  1.00  7.860          C  
ATOM   2302  CE2 TYR A 136      -8.340   6.023   2.182  1.00  7.860          C  
ATOM   2303  CZ  TYR A 136      -8.086   6.723   3.339  1.00  7.860          C  
ATOM   2304  OH  TYR A 136      -8.521   6.228   4.548  1.00  7.860          O  
ATOM   2305  H   TYR A 136      -6.244   6.129  -1.719  1.00  6.650          H  
ATOM   2306  HA  TYR A 136      -5.033   8.630  -1.607  1.00  6.770          H  
ATOM   2307 1HB  TYR A 136      -6.789   9.350  -0.345  1.00  9.430          H  
ATOM   2308 2HB  TYR A 136      -7.463   8.002  -1.174  1.00  9.430          H  
ATOM   2309  HD1 TYR A 136      -6.448   9.359   2.039  1.00  9.430          H  
ATOM   2310  HD2 TYR A 136      -8.117   5.958   0.069  1.00  9.430          H  
ATOM   2311  HE1 TYR A 136      -7.198   8.490   4.203  1.00  9.430          H  
ATOM   2312  HE2 TYR A 136      -8.884   5.079   2.228  1.00  9.430          H  
ATOM   2313  HH  TYR A 136      -8.243   6.817   5.254  1.00  9.430          H  
ATOM   2314  N   GLU A 137      -4.184   6.900   1.055  1.00  6.150          N  
ATOM   2315  CA  GLU A 137      -3.253   6.876   2.177  1.00  6.470          C  
ATOM   2316  C   GLU A 137      -1.817   6.938   1.659  1.00  6.060          C  
ATOM   2317  O   GLU A 137      -0.938   7.570   2.248  1.00  6.250          O  
ATOM   2318  CB  GLU A 137      -3.444   5.622   3.026  1.00  8.930          C  
ATOM   2319  CG  GLU A 137      -2.568   5.563   4.298  1.00  8.930          C  
ATOM   2320  CD  GLU A 137      -2.891   6.655   5.310  1.00  8.930          C  
ATOM   2321  OE1 GLU A 137      -3.974   7.183   5.256  1.00  8.930          O  
ATOM   2322  OE2 GLU A 137      -2.052   6.959   6.124  1.00  8.930          O  
ATOM   2323  H   GLU A 137      -4.753   6.086   0.871  1.00  7.380          H  
ATOM   2324  HA  GLU A 137      -3.445   7.739   2.804  1.00  7.760          H  
ATOM   2325 1HB  GLU A 137      -4.489   5.552   3.332  1.00 10.720          H  
ATOM   2326 2HB  GLU A 137      -3.219   4.742   2.422  1.00 10.720          H  
ATOM   2327 1HG  GLU A 137      -2.714   4.595   4.774  1.00 10.720          H  
ATOM   2328 2HG  GLU A 137      -1.517   5.636   4.016  1.00 10.720          H  
ATOM   2329  N   TYR A 138      -1.584   6.271   0.531  1.00  5.610          N  
ATOM   2330  CA  TYR A 138      -0.268   6.185  -0.074  1.00  5.330          C  
ATOM   2331  C   TYR A 138       0.088   7.505  -0.755  1.00  4.930          C  
ATOM   2332  O   TYR A 138       1.258   7.770  -1.033  1.00  5.010          O  
ATOM   2333  CB  TYR A 138      -0.201   5.044  -1.089  1.00  7.570          C  
ATOM   2334  CG  TYR A 138      -0.330   3.621  -0.562  1.00  7.570          C  
ATOM   2335  CD1 TYR A 138      -0.307   3.324   0.801  1.00  7.570          C  
ATOM   2336  CD2 TYR A 138      -0.456   2.585  -1.488  1.00  7.570          C  
ATOM   2337  CE1 TYR A 138      -0.423   2.017   1.218  1.00  7.570          C  
ATOM   2338  CE2 TYR A 138      -0.564   1.277  -1.061  1.00  7.570          C  
ATOM   2339  CZ  TYR A 138      -0.554   0.991   0.286  1.00  7.570          C  
ATOM   2340  OH  TYR A 138      -0.678  -0.311   0.732  1.00  7.570          O  
ATOM   2341  H   TYR A 138      -2.358   5.805   0.071  1.00  6.730          H  
ATOM   2342  HA  TYR A 138       0.472   6.020   0.706  1.00  6.400          H  
ATOM   2343 1HB  TYR A 138      -0.996   5.183  -1.791  1.00  9.090          H  
ATOM   2344 2HB  TYR A 138       0.721   5.106  -1.641  1.00  9.090          H  
ATOM   2345  HD1 TYR A 138      -0.210   4.104   1.549  1.00  9.090          H  
ATOM   2346  HD2 TYR A 138      -0.471   2.807  -2.554  1.00  9.090          H  
ATOM   2347  HE1 TYR A 138      -0.413   1.786   2.283  1.00  9.090          H  
ATOM   2348  HE2 TYR A 138      -0.667   0.464  -1.787  1.00  9.090          H  
ATOM   2349  HH  TYR A 138      -0.736  -0.942  -0.029  1.00  9.090          H  
ATOM   2350  N   LEU A 139      -0.915   8.332  -1.040  1.00  4.630          N  
ATOM   2351  CA  LEU A 139      -0.685   9.649  -1.619  1.00  4.320          C  
ATOM   2352  C   LEU A 139      -0.384  10.675  -0.509  1.00  4.560          C  
ATOM   2353  O   LEU A 139       0.546  11.490  -0.629  1.00  4.440          O  
ATOM   2354  CB  LEU A 139      -1.933  10.085  -2.409  1.00  6.170          C  
ATOM   2355  CG  LEU A 139      -2.304   9.222  -3.656  1.00  6.170          C  
ATOM   2356  CD1 LEU A 139      -3.646   9.642  -4.214  1.00  6.170          C  
ATOM   2357  CD2 LEU A 139      -1.287   9.401  -4.705  1.00  6.170          C  
ATOM   2358  H   LEU A 139      -1.874   8.004  -0.888  1.00  5.560          H  
ATOM   2359  HA  LEU A 139       0.180   9.601  -2.271  1.00  5.180          H  
ATOM   2360 1HB  LEU A 139      -2.786  10.072  -1.738  1.00  7.410          H  
ATOM   2361 2HB  LEU A 139      -1.780  11.096  -2.739  1.00  7.410          H  
ATOM   2362  HG  LEU A 139      -2.365   8.179  -3.372  1.00  7.410          H  
ATOM   2363 1HD1 LEU A 139      -3.882   9.016  -5.073  1.00  7.410          H  
ATOM   2364 2HD1 LEU A 139      -4.417   9.524  -3.478  1.00  7.410          H  
ATOM   2365 3HD1 LEU A 139      -3.611  10.673  -4.522  1.00  7.410          H  
ATOM   2366 1HD2 LEU A 139      -1.570   8.808  -5.563  1.00  7.410          H  
ATOM   2367 2HD2 LEU A 139      -1.262  10.437  -4.966  1.00  7.410          H  
ATOM   2368 3HD2 LEU A 139      -0.313   9.089  -4.361  1.00  7.410          H  
ATOM   2369  N   LEU A 140      -1.174  10.644   0.575  1.00  4.990          N  
ATOM   2370  CA  LEU A 140      -0.989  11.615   1.649  1.00  5.350          C  
ATOM   2371  C   LEU A 140       0.249  11.340   2.485  1.00  5.740          C  
ATOM   2372  O   LEU A 140       0.860  12.274   3.012  1.00  6.040          O  
ATOM   2373  CB  LEU A 140      -2.235  11.690   2.543  1.00  7.350          C  
ATOM   2374  CG  LEU A 140      -2.574  10.532   3.501  1.00  7.350          C  
ATOM   2375  CD1 LEU A 140      -1.929  10.750   4.897  1.00  7.350          C  
ATOM   2376  CD2 LEU A 140      -4.091  10.423   3.607  1.00  7.350          C  
ATOM   2377  H   LEU A 140      -1.945   9.969   0.614  1.00  5.990          H  
ATOM   2378  HA  LEU A 140      -0.866  12.593   1.187  1.00  6.420          H  
ATOM   2379 1HB  LEU A 140      -2.092  12.528   3.180  1.00  8.820          H  
ATOM   2380 2HB  LEU A 140      -3.102  11.869   1.907  1.00  8.820          H  
ATOM   2381  HG  LEU A 140      -2.177   9.615   3.105  1.00  8.820          H  
ATOM   2382 1HD1 LEU A 140      -2.195   9.903   5.538  1.00  8.820          H  
ATOM   2383 2HD1 LEU A 140      -0.858  10.816   4.848  1.00  8.820          H  
ATOM   2384 3HD1 LEU A 140      -2.316  11.670   5.330  1.00  8.820          H  
ATOM   2385 1HD2 LEU A 140      -4.350   9.590   4.266  1.00  8.820          H  
ATOM   2386 2HD2 LEU A 140      -4.505  11.347   4.009  1.00  8.820          H  
ATOM   2387 3HD2 LEU A 140      -4.495  10.244   2.623  1.00  8.820          H  
ATOM   2388  N   HIS A 141       0.626  10.070   2.622  1.00  5.850          N  
ATOM   2389  CA  HIS A 141       1.768   9.718   3.435  1.00  6.430          C  
ATOM   2390  C   HIS A 141       3.068  10.388   2.944  1.00  6.570          C  
ATOM   2391  O   HIS A 141       3.709  11.057   3.759  1.00  7.150          O  
ATOM   2392  CB  HIS A 141       1.868   8.184   3.543  1.00  8.770          C  
ATOM   2393  CG  HIS A 141       3.014   7.670   4.328  1.00  8.770          C  
ATOM   2394  ND1 HIS A 141       3.032   7.670   5.710  1.00  8.770          N  
ATOM   2395  CD2 HIS A 141       4.181   7.126   3.934  1.00  8.770          C  
ATOM   2396  CE1 HIS A 141       4.174   7.148   6.125  1.00  8.770          C  
ATOM   2397  NE2 HIS A 141       4.882   6.808   5.066  1.00  8.770          N  
ATOM   2398  H   HIS A 141       0.070   9.315   2.206  1.00  7.020          H  
ATOM   2399  HA  HIS A 141       1.598  10.080   4.447  1.00  7.720          H  
ATOM   2400 1HB  HIS A 141       0.965   7.835   4.053  1.00 10.520          H  
ATOM   2401 2HB  HIS A 141       1.849   7.707   2.580  1.00 10.520          H  
ATOM   2402  HD1 HIS A 141       2.201   7.632   6.270  1.00 10.520          H  
ATOM   2403  HD2 HIS A 141       4.605   6.923   2.950  1.00 10.520          H  
ATOM   2404  HE1 HIS A 141       4.390   7.058   7.191  1.00 10.520          H  
ATOM   2405  N   PRO A 142       3.527  10.238   1.672  1.00  6.190          N  
ATOM   2406  CA  PRO A 142       4.679  10.937   1.157  1.00  6.520          C  
ATOM   2407  C   PRO A 142       4.476  12.443   1.086  1.00  6.640          C  
ATOM   2408  O   PRO A 142       5.456  13.172   1.171  1.00  7.040          O  
ATOM   2409  CB  PRO A 142       4.885  10.316  -0.223  1.00  9.780          C  
ATOM   2410  CG  PRO A 142       3.560   9.759  -0.581  1.00  9.780          C  
ATOM   2411  CD  PRO A 142       2.951   9.311   0.726  1.00  9.780          C  
ATOM   2412  HA  PRO A 142       5.537  10.706   1.792  1.00  7.820          H  
ATOM   2413 1HB  PRO A 142       5.221  11.084  -0.932  1.00 11.740          H  
ATOM   2414 2HB  PRO A 142       5.673   9.551  -0.178  1.00 11.740          H  
ATOM   2415 1HG  PRO A 142       2.942  10.523  -1.083  1.00 11.740          H  
ATOM   2416 2HG  PRO A 142       3.671   8.938  -1.298  1.00 11.740          H  
ATOM   2417 1HD  PRO A 142       1.899   9.416   0.627  1.00 11.740          H  
ATOM   2418 2HD  PRO A 142       3.255   8.285   0.935  1.00 11.740          H  
ATOM   2419  N   LEU A 143       3.221  12.936   0.998  1.00  6.400          N  
ATOM   2420  CA  LEU A 143       3.065  14.389   0.998  1.00  6.600          C  
ATOM   2421  C   LEU A 143       3.554  14.871   2.346  1.00  7.350          C  
ATOM   2422  O   LEU A 143       4.304  15.834   2.440  1.00  7.780          O  
ATOM   2423  CB  LEU A 143       1.600  14.841   0.807  1.00  9.160          C  
ATOM   2424  CG  LEU A 143       1.291  16.430   0.528  1.00  9.160          C  
ATOM   2425  CD1 LEU A 143       1.466  17.334   1.793  1.00  9.160          C  
ATOM   2426  CD2 LEU A 143       2.194  16.958  -0.580  1.00  9.160          C  
ATOM   2427  H   LEU A 143       2.400  12.343   0.836  1.00  7.680          H  
ATOM   2428  HA  LEU A 143       3.692  14.804   0.220  1.00  7.920          H  
ATOM   2429 1HB  LEU A 143       1.178  14.270  -0.021  1.00 10.990          H  
ATOM   2430 2HB  LEU A 143       1.049  14.564   1.702  1.00 10.990          H  
ATOM   2431  HG  LEU A 143       0.252  16.503   0.221  1.00 10.990          H  
ATOM   2432 1HD1 LEU A 143       1.202  18.348   1.526  1.00 10.990          H  
ATOM   2433 2HD1 LEU A 143       0.835  17.013   2.594  1.00 10.990          H  
ATOM   2434 3HD1 LEU A 143       2.477  17.332   2.136  1.00 10.990          H  
ATOM   2435 1HD2 LEU A 143       1.944  17.998  -0.780  1.00 10.990          H  
ATOM   2436 2HD2 LEU A 143       3.239  16.908  -0.274  1.00 10.990          H  
ATOM   2437 3HD2 LEU A 143       2.048  16.367  -1.485  1.00 10.990          H  
ATOM   2438  N   LEU A 144       3.091  14.210   3.408  1.00  7.630          N  
ATOM   2439  CA  LEU A 144       3.472  14.575   4.760  1.00  8.480          C  
ATOM   2440  C   LEU A 144       4.986  14.420   4.968  1.00  9.090          C  
ATOM   2441  O   LEU A 144       5.633  15.303   5.534  1.00  9.640          O  
ATOM   2442  CB  LEU A 144       2.686  13.722   5.764  1.00 11.530          C  
ATOM   2443  CG  LEU A 144       2.930  13.975   7.274  1.00 11.530          C  
ATOM   2444  CD1 LEU A 144       2.589  15.426   7.641  1.00 11.530          C  
ATOM   2445  CD2 LEU A 144       2.044  13.008   8.059  1.00 11.530          C  
ATOM   2446  H   LEU A 144       2.430  13.439   3.255  1.00  9.160          H  
ATOM   2447  HA  LEU A 144       3.204  15.618   4.900  1.00 10.180          H  
ATOM   2448 1HB  LEU A 144       1.628  13.851   5.568  1.00 13.840          H  
ATOM   2449 2HB  LEU A 144       2.928  12.676   5.570  1.00 13.840          H  
ATOM   2450  HG  LEU A 144       3.978  13.796   7.520  1.00 13.840          H  
ATOM   2451 1HD1 LEU A 144       2.754  15.576   8.707  1.00 13.840          H  
ATOM   2452 2HD1 LEU A 144       3.223  16.117   7.089  1.00 13.840          H  
ATOM   2453 3HD1 LEU A 144       1.545  15.616   7.408  1.00 13.840          H  
ATOM   2454 1HD2 LEU A 144       2.195  13.155   9.129  1.00 13.840          H  
ATOM   2455 2HD2 LEU A 144       0.996  13.190   7.812  1.00 13.840          H  
ATOM   2456 3HD2 LEU A 144       2.306  11.984   7.792  1.00 13.840          H  
ATOM   2457  N   ILE A 145       5.585  13.342   4.454  1.00  9.190          N  
ATOM   2458  CA  ILE A 145       7.033  13.166   4.616  1.00  9.890          C  
ATOM   2459  C   ILE A 145       7.770  14.338   3.984  1.00 10.060          C  
ATOM   2460  O   ILE A 145       8.732  14.864   4.554  1.00 10.470          O  
ATOM   2461  CB  ILE A 145       7.539  11.856   3.976  1.00 13.570          C  
ATOM   2462  CG1 ILE A 145       7.007  10.663   4.782  1.00 13.570          C  
ATOM   2463  CG2 ILE A 145       9.096  11.850   3.912  1.00 13.570          C  
ATOM   2464  CD1 ILE A 145       7.177   9.326   4.112  1.00 13.570          C  
ATOM   2465  H   ILE A 145       5.009  12.617   4.013  1.00 11.030          H  
ATOM   2466  HA  ILE A 145       7.265  13.146   5.676  1.00 11.870          H  
ATOM   2467  HB  ILE A 145       7.150  11.777   2.973  1.00 16.280          H  
ATOM   2468 1HG1 ILE A 145       7.527  10.632   5.737  1.00 16.280          H  
ATOM   2469 2HG1 ILE A 145       5.944  10.810   4.974  1.00 16.280          H  
ATOM   2470 1HG2 ILE A 145       9.450  10.938   3.454  1.00 16.280          H  
ATOM   2471 2HG2 ILE A 145       9.457  12.684   3.321  1.00 16.280          H  
ATOM   2472 3HG2 ILE A 145       9.499  11.929   4.922  1.00 16.280          H  
ATOM   2473 1HD1 ILE A 145       6.782   8.567   4.763  1.00 16.280          H  
ATOM   2474 2HD1 ILE A 145       6.641   9.307   3.174  1.00 16.280          H  
ATOM   2475 3HD1 ILE A 145       8.221   9.117   3.932  1.00 16.280          H  
ATOM   2476  N   LYS A 146       7.319  14.740   2.805  1.00  9.920          N  
ATOM   2477  CA  LYS A 146       7.876  15.839   2.049  1.00 10.320          C  
ATOM   2478  C   LYS A 146       6.994  17.086   2.166  1.00 10.200          C  
ATOM   2479  O   LYS A 146       6.908  17.897   1.231  1.00 10.780          O  
ATOM   2480  CB  LYS A 146       8.055  15.435   0.585  1.00 14.290          C  
ATOM   2481  CG  LYS A 146       8.982  14.220   0.356  1.00 14.290          C  
ATOM   2482  CD  LYS A 146      10.438  14.496   0.782  1.00 14.290          C  
ATOM   2483  CE  LYS A 146      11.344  13.315   0.454  1.00 14.290          C  
ATOM   2484  NZ  LYS A 146      12.751  13.551   0.896  1.00 14.290          N  
ATOM   2485  H   LYS A 146       6.546  14.217   2.376  1.00 11.900          H  
ATOM   2486  HA  LYS A 146       8.844  16.097   2.472  1.00 12.380          H  
ATOM   2487 1HB  LYS A 146       7.075  15.182   0.167  1.00 17.150          H  
ATOM   2488 2HB  LYS A 146       8.446  16.276   0.017  1.00 17.150          H  
ATOM   2489 1HG  LYS A 146       8.596  13.373   0.926  1.00 17.150          H  
ATOM   2490 2HG  LYS A 146       8.967  13.957  -0.700  1.00 17.150          H  
ATOM   2491 1HD  LYS A 146      10.807  15.389   0.277  1.00 17.150          H  
ATOM   2492 2HD  LYS A 146      10.485  14.658   1.857  1.00 17.150          H  
ATOM   2493 1HE  LYS A 146      10.962  12.426   0.955  1.00 17.150          H  
ATOM   2494 2HE  LYS A 146      11.337  13.146  -0.621  1.00 17.150          H  
ATOM   2495 1HZ  LYS A 146      13.318  12.746   0.663  1.00 17.150          H  
ATOM   2496 2HZ  LYS A 146      13.123  14.368   0.430  1.00 17.150          H  
ATOM   2497 3HZ  LYS A 146      12.770  13.697   1.897  1.00 17.150          H  
ATOM   2498  N   PHE A 147       6.396  17.292   3.346  1.00  9.650          N  
ATOM   2499  CA  PHE A 147       5.531  18.438   3.594  1.00  9.650          C  
ATOM   2500  C   PHE A 147       6.205  19.757   3.287  1.00  9.900          C  
ATOM   2501  O   PHE A 147       5.502  20.755   3.094  1.00 10.050          O  
ATOM   2502  CB  PHE A 147       5.098  18.510   5.042  1.00 13.510          C  
ATOM   2503  CG  PHE A 147       6.156  19.022   5.962  1.00 13.510          C  
ATOM   2504  CD1 PHE A 147       6.216  20.382   6.270  1.00 13.510          C  
ATOM   2505  CD2 PHE A 147       7.108  18.181   6.499  1.00 13.510          C  
ATOM   2506  CE1 PHE A 147       7.194  20.876   7.086  1.00 13.510          C  
ATOM   2507  CE2 PHE A 147       8.093  18.679   7.318  1.00 13.510          C  
ATOM   2508  CZ  PHE A 147       8.136  20.027   7.611  1.00 13.510          C  
ATOM   2509  H   PHE A 147       6.477  16.585   4.082  1.00 11.580          H  
ATOM   2510  HA  PHE A 147       4.647  18.337   2.964  1.00 11.580          H  
ATOM   2511 1HB  PHE A 147       4.287  19.173   5.090  1.00 16.210          H  
ATOM   2512 2HB  PHE A 147       4.764  17.547   5.387  1.00 16.210          H  
ATOM   2513  HD1 PHE A 147       5.472  21.057   5.846  1.00 16.210          H  
ATOM   2514  HD2 PHE A 147       7.081  17.112   6.265  1.00 16.210          H  
ATOM   2515  HE1 PHE A 147       7.226  21.940   7.315  1.00 16.210          H  
ATOM   2516  HE2 PHE A 147       8.841  18.004   7.733  1.00 16.210          H  
ATOM   2517  HZ  PHE A 147       8.918  20.418   8.260  1.00 16.210          H  
ATOM   2518  N   SER A 148       7.549  19.781   3.311  1.00 10.160          N  
ATOM   2519  CA  SER A 148       8.316  20.970   3.032  1.00 10.670          C  
ATOM   2520  C   SER A 148       8.127  21.407   1.582  1.00 10.930          C  
ATOM   2521  O   SER A 148       8.191  22.597   1.289  1.00 11.240          O  
ATOM   2522  CB  SER A 148       9.784  20.730   3.322  1.00 14.730          C  
ATOM   2523  OG  SER A 148      10.326  19.777   2.447  1.00 14.730          O  
ATOM   2524  H   SER A 148       8.046  18.921   3.492  1.00 12.190          H  
ATOM   2525  HA  SER A 148       7.968  21.755   3.691  1.00 12.800          H  
ATOM   2526 1HB  SER A 148      10.327  21.669   3.224  1.00 17.680          H  
ATOM   2527 2HB  SER A 148       9.895  20.390   4.352  1.00 17.680          H  
ATOM   2528  HG  SER A 148      11.273  19.766   2.624  1.00 17.680          H  
ATOM   2529  N   LYS A 149       7.798  20.466   0.678  1.00 10.980          N  
ATOM   2530  CA  LYS A 149       7.562  20.817  -0.714  1.00 11.460          C  
ATOM   2531  C   LYS A 149       6.200  21.463  -0.745  1.00 11.340          C  
ATOM   2532  O   LYS A 149       5.935  22.362  -1.540  1.00 11.840          O  
ATOM   2533  CB  LYS A 149       7.618  19.590  -1.628  1.00 15.850          C  
ATOM   2534  CG  LYS A 149       9.003  18.911  -1.743  1.00 15.850          C  
ATOM   2535  CD  LYS A 149      10.048  19.794  -2.456  1.00 15.850          C  
ATOM   2536  CE  LYS A 149      11.363  19.037  -2.650  1.00 15.850          C  
ATOM   2537  NZ  LYS A 149      12.402  19.869  -3.333  1.00 15.850          N  
ATOM   2538  H   LYS A 149       7.731  19.487   0.952  1.00 13.180          H  
ATOM   2539  HA  LYS A 149       8.291  21.553  -1.036  1.00 13.750          H  
ATOM   2540 1HB  LYS A 149       6.917  18.838  -1.259  1.00 19.020          H  
ATOM   2541 2HB  LYS A 149       7.296  19.871  -2.630  1.00 19.020          H  
ATOM   2542 1HG  LYS A 149       9.363  18.683  -0.737  1.00 19.020          H  
ATOM   2543 2HG  LYS A 149       8.896  17.973  -2.288  1.00 19.020          H  
ATOM   2544 1HD  LYS A 149       9.664  20.111  -3.428  1.00 19.020          H  
ATOM   2545 2HD  LYS A 149      10.255  20.678  -1.858  1.00 19.020          H  
ATOM   2546 1HE  LYS A 149      11.739  18.733  -1.675  1.00 19.020          H  
ATOM   2547 2HE  LYS A 149      11.175  18.147  -3.250  1.00 19.020          H  
ATOM   2548 1HZ  LYS A 149      13.249  19.327  -3.436  1.00 19.020          H  
ATOM   2549 2HZ  LYS A 149      12.069  20.147  -4.246  1.00 19.020          H  
ATOM   2550 3HZ  LYS A 149      12.598  20.692  -2.782  1.00 19.020          H  
ATOM   2551  N   GLY A 150       5.332  20.973   0.136  1.00 10.800          N  
ATOM   2552  CA  GLY A 150       3.995  21.528   0.313  1.00 10.780          C  
ATOM   2553  C   GLY A 150       4.105  23.001   0.753  1.00 10.850          C  
ATOM   2554  O   GLY A 150       3.572  23.912   0.114  1.00 11.160          O  
ATOM   2555  H   GLY A 150       5.652  20.163   0.684  1.00 12.960          H  
ATOM   2556 1HA  GLY A 150       3.430  21.450  -0.615  1.00 12.940          H  
ATOM   2557 2HA  GLY A 150       3.467  20.954   1.075  1.00 12.940          H  
ATOM   2558  N   THR A 151       4.842  23.252   1.835  1.00 10.720          N  
ATOM   2559  CA  THR A 151       5.006  24.610   2.365  1.00 10.990          C  
ATOM   2560  C   THR A 151       5.766  25.538   1.406  1.00 11.530          C  
ATOM   2561  O   THR A 151       5.472  26.737   1.334  1.00 11.910          O  
ATOM   2562  CB  THR A 151       5.669  24.568   3.758  1.00 15.280          C  
ATOM   2563  OG1 THR A 151       6.910  23.901   3.680  1.00 15.280          O  
ATOM   2564  CG2 THR A 151       4.741  23.858   4.760  1.00 15.280          C  
ATOM   2565  H   THR A 151       5.273  22.460   2.320  1.00 12.860          H  
ATOM   2566  HA  THR A 151       4.018  25.039   2.500  1.00 13.190          H  
ATOM   2567  HB  THR A 151       5.867  25.541   4.084  1.00 18.330          H  
ATOM   2568  HG1 THR A 151       7.414  24.069   4.480  1.00 18.330          H  
ATOM   2569 1HG2 THR A 151       5.214  23.834   5.741  1.00 18.330          H  
ATOM   2570 2HG2 THR A 151       3.798  24.398   4.827  1.00 18.330          H  
ATOM   2571 3HG2 THR A 151       4.550  22.841   4.425  1.00 18.330          H  
ATOM   2572  N   TYR A 152       6.666  24.992   0.583  1.00 11.710          N  
ATOM   2573  CA  TYR A 152       7.414  25.802  -0.376  1.00 12.360          C  
ATOM   2574  C   TYR A 152       6.572  26.211  -1.585  1.00 12.600          C  
ATOM   2575  O   TYR A 152       7.027  26.982  -2.427  1.00 13.300          O  
ATOM   2576  CB  TYR A 152       8.666  25.085  -0.913  1.00 17.040          C  
ATOM   2577  CG  TYR A 152       9.876  24.943   0.020  1.00 17.040          C  
ATOM   2578  CD1 TYR A 152      10.538  23.726   0.094  1.00 17.040          C  
ATOM   2579  CD2 TYR A 152      10.340  26.011   0.770  1.00 17.040          C  
ATOM   2580  CE1 TYR A 152      11.631  23.574   0.907  1.00 17.040          C  
ATOM   2581  CE2 TYR A 152      11.446  25.857   1.574  1.00 17.040          C  
ATOM   2582  CZ  TYR A 152      12.085  24.648   1.648  1.00 17.040          C  
ATOM   2583  OH  TYR A 152      13.185  24.502   2.461  1.00 17.040          O  
ATOM   2584  H   TYR A 152       6.915  24.005   0.706  1.00 14.050          H  
ATOM   2585  HA  TYR A 152       7.720  26.715   0.126  1.00 14.830          H  
ATOM   2586 1HB  TYR A 152       8.367  24.077  -1.208  1.00 20.450          H  
ATOM   2587 2HB  TYR A 152       9.000  25.583  -1.814  1.00 20.450          H  
ATOM   2588  HD1 TYR A 152      10.184  22.882  -0.492  1.00 20.450          H  
ATOM   2589  HD2 TYR A 152       9.844  26.975   0.727  1.00 20.450          H  
ATOM   2590  HE1 TYR A 152      12.138  22.611   0.961  1.00 20.450          H  
ATOM   2591  HE2 TYR A 152      11.814  26.700   2.157  1.00 20.450          H  
ATOM   2592  HH  TYR A 152      13.521  23.606   2.388  1.00 20.450          H  
ATOM   2593  N   ARG A 153       5.325  25.744  -1.695  1.00 12.100          N  
ATOM   2594  CA  ARG A 153       4.494  26.152  -2.824  1.00 12.410          C  
ATOM   2595  C   ARG A 153       4.286  27.662  -2.799  1.00 12.530          C  
ATOM   2596  O   ARG A 153       4.123  28.292  -3.855  1.00 13.160          O  
ATOM   2597  CB  ARG A 153       3.147  25.442  -2.831  1.00 17.250          C  
ATOM   2598  CG  ARG A 153       3.196  23.928  -3.083  1.00 17.250          C  
ATOM   2599  CD  ARG A 153       3.581  23.573  -4.484  1.00 17.250          C  
ATOM   2600  NE  ARG A 153       3.595  22.127  -4.689  1.00 17.250          N  
ATOM   2601  CZ  ARG A 153       4.008  21.503  -5.814  1.00 17.250          C  
ATOM   2602  NH1 ARG A 153       4.432  22.200  -6.851  1.00 17.250          N  
ATOM   2603  NH2 ARG A 153       3.984  20.180  -5.877  1.00 17.250          N  
ATOM   2604  H   ARG A 153       4.937  25.104  -0.993  1.00 14.520          H  
ATOM   2605  HA  ARG A 153       5.022  25.907  -3.741  1.00 14.890          H  
ATOM   2606 1HB  ARG A 153       2.668  25.587  -1.872  1.00 20.700          H  
ATOM   2607 2HB  ARG A 153       2.505  25.885  -3.589  1.00 20.700          H  
ATOM   2608 1HG  ARG A 153       3.932  23.490  -2.426  1.00 20.700          H  
ATOM   2609 2HG  ARG A 153       2.222  23.494  -2.869  1.00 20.700          H  
ATOM   2610 1HD  ARG A 153       2.868  24.016  -5.177  1.00 20.700          H  
ATOM   2611 2HD  ARG A 153       4.577  23.944  -4.692  1.00 20.700          H  
ATOM   2612  HE  ARG A 153       3.285  21.549  -3.920  1.00 20.700          H  
ATOM   2613 1HH1 ARG A 153       4.453  23.207  -6.813  1.00 20.700          H  
ATOM   2614 2HH1 ARG A 153       4.738  21.725  -7.688  1.00 20.700          H  
ATOM   2615 1HH2 ARG A 153       3.662  19.643  -5.084  1.00 20.700          H  
ATOM   2616 2HH2 ARG A 153       4.289  19.706  -6.714  1.00 20.700          H  
ATOM   2617  N   VAL A 154       4.329  28.246  -1.593  1.00 12.080          N  
ATOM   2618  CA  VAL A 154       4.135  29.664  -1.367  1.00 12.310          C  
ATOM   2619  C   VAL A 154       5.146  30.508  -2.131  1.00 13.150          C  
ATOM   2620  O   VAL A 154       4.884  31.677  -2.433  1.00 13.620          O  
ATOM   2621  CB  VAL A 154       4.292  29.975   0.130  1.00 17.140          C  
ATOM   2622  CG1 VAL A 154       5.737  29.913   0.547  1.00 17.140          C  
ATOM   2623  CG2 VAL A 154       3.750  31.310   0.450  1.00 17.140          C  
ATOM   2624  H   VAL A 154       4.482  27.659  -0.762  1.00 14.500          H  
ATOM   2625  HA  VAL A 154       3.132  29.926  -1.672  1.00 14.770          H  
ATOM   2626  HB  VAL A 154       3.765  29.214   0.695  1.00 20.570          H  
ATOM   2627 1HG1 VAL A 154       5.778  30.113   1.590  1.00 20.570          H  
ATOM   2628 2HG1 VAL A 154       6.146  28.928   0.343  1.00 20.570          H  
ATOM   2629 3HG1 VAL A 154       6.329  30.661   0.039  1.00 20.570          H  
ATOM   2630 1HG2 VAL A 154       3.874  31.461   1.499  1.00 20.570          H  
ATOM   2631 2HG2 VAL A 154       4.294  32.076  -0.088  1.00 20.570          H  
ATOM   2632 3HG2 VAL A 154       2.696  31.356   0.191  1.00 20.570          H  
ATOM   2633  N   LEU A 155       6.301  29.910  -2.459  1.00 13.450          N  
ATOM   2634  CA  LEU A 155       7.386  30.600  -3.113  1.00 14.350          C  
ATOM   2635  C   LEU A 155       7.001  30.988  -4.535  1.00 14.910          C  
ATOM   2636  O   LEU A 155       7.668  31.807  -5.167  1.00 15.700          O  
ATOM   2637  CB  LEU A 155       8.639  29.719  -3.114  1.00 19.730          C  
ATOM   2638  CG  LEU A 155       9.231  29.296  -1.684  1.00 19.730          C  
ATOM   2639  CD1 LEU A 155      10.426  28.412  -1.931  1.00 19.730          C  
ATOM   2640  CD2 LEU A 155       9.591  30.480  -0.795  1.00 19.730          C  
ATOM   2641  H   LEU A 155       6.434  28.917  -2.250  1.00 16.140          H  
ATOM   2642  HA  LEU A 155       7.595  31.496  -2.568  1.00 17.220          H  
ATOM   2643 1HB  LEU A 155       8.406  28.802  -3.658  1.00 23.680          H  
ATOM   2644 2HB  LEU A 155       9.423  30.246  -3.658  1.00 23.680          H  
ATOM   2645  HG  LEU A 155       8.485  28.709  -1.163  1.00 23.680          H  
ATOM   2646 1HD1 LEU A 155      10.835  28.075  -0.995  1.00 23.680          H  
ATOM   2647 2HD1 LEU A 155      10.123  27.553  -2.530  1.00 23.680          H  
ATOM   2648 3HD1 LEU A 155      11.188  28.976  -2.465  1.00 23.680          H  
ATOM   2649 1HD2 LEU A 155       9.972  30.104   0.156  1.00 23.680          H  
ATOM   2650 2HD2 LEU A 155      10.352  31.070  -1.268  1.00 23.680          H  
ATOM   2651 3HD2 LEU A 155       8.717  31.086  -0.606  1.00 23.680          H  
ATOM   2652  N   ASN A 156       5.952  30.363  -5.068  1.00 14.600          N  
ATOM   2653  CA  ASN A 156       5.460  30.705  -6.387  1.00 15.220          C  
ATOM   2654  C   ASN A 156       4.050  31.283  -6.281  1.00 15.210          C  
ATOM   2655  O   ASN A 156       3.681  32.209  -7.004  1.00 15.670          O  
ATOM   2656  CB  ASN A 156       5.480  29.490  -7.279  1.00 21.060          C  
ATOM   2657  CG  ASN A 156       6.868  28.991  -7.502  1.00 21.060          C  
ATOM   2658  OD1 ASN A 156       7.723  29.684  -8.066  1.00 21.060          O  
ATOM   2659  ND2 ASN A 156       7.120  27.787  -7.063  1.00 21.060          N  
ATOM   2660  H   ASN A 156       5.458  29.661  -4.517  1.00 17.520          H  
ATOM   2661  HA  ASN A 156       6.097  31.477  -6.819  1.00 18.260          H  
ATOM   2662 1HB  ASN A 156       4.887  28.696  -6.815  1.00 25.270          H  
ATOM   2663 2HB  ASN A 156       5.022  29.727  -8.237  1.00 25.270          H  
ATOM   2664 1HD2 ASN A 156       8.031  27.394  -7.175  1.00 25.270          H  
ATOM   2665 2HD2 ASN A 156       6.403  27.263  -6.609  1.00 25.270          H  
ATOM   2666  N   ASN A 157       3.266  30.776  -5.325  1.00 14.810          N  
ATOM   2667  CA  ASN A 157       1.872  31.186  -5.205  1.00 14.930          C  
ATOM   2668  C   ASN A 157       1.708  32.662  -4.866  1.00 15.310          C  
ATOM   2669  O   ASN A 157       0.709  33.277  -5.236  1.00 15.740          O  
ATOM   2670  CB  ASN A 157       1.150  30.357  -4.167  1.00 20.850          C  
ATOM   2671  CG  ASN A 157       0.916  28.940  -4.596  1.00 20.850          C  
ATOM   2672  OD1 ASN A 157       1.026  28.585  -5.775  1.00 20.850          O  
ATOM   2673  ND2 ASN A 157       0.572  28.112  -3.650  1.00 20.850          N  
ATOM   2674  H   ASN A 157       3.613  30.022  -4.733  1.00 17.770          H  
ATOM   2675  HA  ASN A 157       1.390  31.026  -6.170  1.00 17.920          H  
ATOM   2676 1HB  ASN A 157       1.715  30.360  -3.260  1.00 25.020          H  
ATOM   2677 2HB  ASN A 157       0.188  30.819  -3.947  1.00 25.020          H  
ATOM   2678 1HD2 ASN A 157       0.390  27.155  -3.870  1.00 25.020          H  
ATOM   2679 2HD2 ASN A 157       0.475  28.436  -2.712  1.00 25.020          H  
ATOM   2680  N   ARG A 158       2.682  33.250  -4.169  1.00 15.260          N  
ATOM   2681  CA  ARG A 158       2.569  34.651  -3.785  1.00 15.720          C  
ATOM   2682  C   ARG A 158       3.198  35.661  -4.755  1.00 16.030          C  
ATOM   2683  O   ARG A 158       3.328  36.833  -4.408  1.00 16.720          O  
ATOM   2684  CB  ARG A 158       3.147  34.862  -2.401  1.00 21.820          C  
ATOM   2685  CG  ARG A 158       2.495  34.072  -1.288  1.00 21.820          C  
ATOM   2686  CD  ARG A 158       1.172  34.601  -0.909  1.00 21.820          C  
ATOM   2687  NE  ARG A 158       1.295  35.897  -0.253  1.00 21.820          N  
ATOM   2688  CZ  ARG A 158       0.305  36.797  -0.088  1.00 21.820          C  
ATOM   2689  NH1 ARG A 158      -0.902  36.574  -0.578  1.00 21.820          N  
ATOM   2690  NH2 ARG A 158       0.551  37.911   0.582  1.00 21.820          N  
ATOM   2691  H   ARG A 158       3.483  32.705  -3.828  1.00 18.310          H  
ATOM   2692  HA  ARG A 158       1.512  34.890  -3.744  1.00 18.860          H  
ATOM   2693 1HB  ARG A 158       4.183  34.643  -2.395  1.00 26.190          H  
ATOM   2694 2HB  ARG A 158       3.035  35.880  -2.157  1.00 26.190          H  
ATOM   2695 1HG  ARG A 158       2.384  33.036  -1.593  1.00 26.190          H  
ATOM   2696 2HG  ARG A 158       3.134  34.134  -0.405  1.00 26.190          H  
ATOM   2697 1HD  ARG A 158       0.536  34.702  -1.775  1.00 26.190          H  
ATOM   2698 2HD  ARG A 158       0.713  33.909  -0.204  1.00 26.190          H  
ATOM   2699  HE  ARG A 158       2.200  36.116   0.160  1.00 26.190          H  
ATOM   2700 1HH1 ARG A 158      -1.098  35.723  -1.086  1.00 26.190          H  
ATOM   2701 2HH1 ARG A 158      -1.638  37.254  -0.443  1.00 26.190          H  
ATOM   2702 1HH2 ARG A 158       1.467  38.060   0.980  1.00 26.190          H  
ATOM   2703 2HH2 ARG A 158      -0.179  38.594   0.722  1.00 26.190          H  
ATOM   2704  N   ASN A 159       3.594  35.238  -5.951  1.00 15.630          N  
ATOM   2705  CA  ASN A 159       4.180  36.187  -6.896  1.00 16.060          C  
ATOM   2706  C   ASN A 159       2.988  36.965  -7.551  1.00 16.280          C  
ATOM   2707  O   ASN A 159       1.845  36.784  -7.123  1.00 15.670          O  
ATOM   2708  CB  ASN A 159       5.097  35.419  -7.858  1.00 22.310          C  
ATOM   2709  CG  ASN A 159       4.398  34.537  -8.872  1.00 22.310          C  
ATOM   2710  OD1 ASN A 159       3.230  34.743  -9.206  1.00 22.310          O  
ATOM   2711  ND2 ASN A 159       5.111  33.554  -9.382  1.00 22.310          N  
ATOM   2712  H   ASN A 159       3.480  34.250  -6.214  1.00 18.760          H  
ATOM   2713  HA  ASN A 159       4.784  36.905  -6.345  1.00 19.270          H  
ATOM   2714 1HB  ASN A 159       5.828  36.054  -8.329  1.00 26.770          H  
ATOM   2715 2HB  ASN A 159       5.677  34.733  -7.237  1.00 26.770          H  
ATOM   2716 1HD2 ASN A 159       4.698  32.940 -10.054  1.00 26.770          H  
ATOM   2717 2HD2 ASN A 159       6.056  33.404  -9.092  1.00 26.770          H  
ATOM   2718  N   SER A 160       3.188  37.880  -8.541  1.00 17.250          N  
ATOM   2719  CA  SER A 160       4.425  38.311  -9.193  1.00 17.740          C  
ATOM   2720  C   SER A 160       5.440  39.017  -8.296  1.00 17.720          C  
ATOM   2721  O   SER A 160       6.647  38.882  -8.503  1.00 17.800          O  
ATOM   2722  CB  SER A 160       4.074  39.259 -10.312  1.00 24.640          C  
ATOM   2723  OG  SER A 160       3.530  40.442  -9.796  1.00 24.640          O  
ATOM   2724  H   SER A 160       2.358  38.347  -8.876  1.00 20.700          H  
ATOM   2725  HA  SER A 160       4.889  37.448  -9.654  1.00 21.290          H  
ATOM   2726 1HB  SER A 160       4.967  39.487 -10.894  1.00 29.570          H  
ATOM   2727 2HB  SER A 160       3.357  38.784 -10.979  1.00 29.570          H  
ATOM   2728  HG  SER A 160       3.365  41.011 -10.556  1.00 29.570          H  
ATOM   2729  N   ASN A 161       4.990  39.684  -7.225  1.00 17.710          N  
ATOM   2730  CA  ASN A 161       5.905  40.413  -6.330  1.00 17.870          C  
ATOM   2731  C   ASN A 161       6.559  39.462  -5.337  1.00 16.990          C  
ATOM   2732  O   ASN A 161       6.478  39.622  -4.109  1.00 16.880          O  
ATOM   2733  CB  ASN A 161       5.132  41.516  -5.607  1.00 24.950          C  
ATOM   2734  CG  ASN A 161       5.998  42.458  -4.826  1.00 24.950          C  
ATOM   2735  OD1 ASN A 161       7.208  42.427  -4.979  1.00 24.950          O  
ATOM   2736  ND2 ASN A 161       5.390  43.296  -4.004  1.00 24.950          N  
ATOM   2737  H   ASN A 161       3.992  39.755  -7.079  1.00 21.250          H  
ATOM   2738  HA  ASN A 161       6.698  40.865  -6.929  1.00 21.440          H  
ATOM   2739 1HB  ASN A 161       4.559  42.090  -6.335  1.00 29.940          H  
ATOM   2740 2HB  ASN A 161       4.421  41.057  -4.924  1.00 29.940          H  
ATOM   2741 1HD2 ASN A 161       5.924  43.960  -3.428  1.00 29.940          H  
ATOM   2742 2HD2 ASN A 161       4.399  43.284  -3.918  1.00 29.940          H  
ATOM   2743  N   LYS A 162       7.274  38.487  -5.875  1.00 16.470          N  
ATOM   2744  CA  LYS A 162       7.805  37.448  -5.035  1.00 15.800          C  
ATOM   2745  C   LYS A 162       8.826  37.936  -4.041  1.00 15.340          C  
ATOM   2746  O   LYS A 162       8.821  37.508  -2.895  1.00 14.850          O  
ATOM   2747  CB  LYS A 162       8.408  36.319  -5.882  1.00 22.390          C  
ATOM   2748  CG  LYS A 162       9.688  36.655  -6.654  1.00 22.390          C  
ATOM   2749  CD  LYS A 162      10.150  35.458  -7.485  1.00 22.390          C  
ATOM   2750  CE  LYS A 162      11.458  35.754  -8.218  1.00 22.390          C  
ATOM   2751  NZ  LYS A 162      11.900  34.608  -9.063  1.00 22.390          N  
ATOM   2752  H   LYS A 162       7.355  38.468  -6.890  1.00 19.760          H  
ATOM   2753  HA  LYS A 162       6.968  37.037  -4.478  1.00 18.960          H  
ATOM   2754 1HB  LYS A 162       8.633  35.477  -5.241  1.00 26.870          H  
ATOM   2755 2HB  LYS A 162       7.677  35.985  -6.601  1.00 26.870          H  
ATOM   2756 1HG  LYS A 162       9.510  37.507  -7.313  1.00 26.870          H  
ATOM   2757 2HG  LYS A 162      10.490  36.908  -5.962  1.00 26.870          H  
ATOM   2758 1HD  LYS A 162      10.295  34.597  -6.826  1.00 26.870          H  
ATOM   2759 2HD  LYS A 162       9.382  35.206  -8.217  1.00 26.870          H  
ATOM   2760 1HE  LYS A 162      11.321  36.628  -8.852  1.00 26.870          H  
ATOM   2761 2HE  LYS A 162      12.235  35.969  -7.484  1.00 26.870          H  
ATOM   2762 1HZ  LYS A 162      12.766  34.846  -9.526  1.00 26.870          H  
ATOM   2763 2HZ  LYS A 162      12.043  33.793  -8.483  1.00 26.870          H  
ATOM   2764 3HZ  LYS A 162      11.194  34.406  -9.756  1.00 26.870          H  
ATOM   2765  N   PHE A 163       9.591  38.960  -4.387  1.00 15.640          N  
ATOM   2766  CA  PHE A 163      10.657  39.426  -3.511  1.00 15.390          C  
ATOM   2767  C   PHE A 163      10.163  40.056  -2.220  1.00 15.610          C  
ATOM   2768  O   PHE A 163      10.956  40.329  -1.316  1.00 15.320          O  
ATOM   2769  CB  PHE A 163      11.582  40.377  -4.264  1.00 21.650          C  
ATOM   2770  CG  PHE A 163      10.909  41.587  -4.823  1.00 21.650          C  
ATOM   2771  CD1 PHE A 163      10.716  42.721  -4.050  1.00 21.650          C  
ATOM   2772  CD2 PHE A 163      10.476  41.595  -6.144  1.00 21.650          C  
ATOM   2773  CE1 PHE A 163      10.109  43.835  -4.584  1.00 21.650          C  
ATOM   2774  CE2 PHE A 163       9.872  42.706  -6.676  1.00 21.650          C  
ATOM   2775  CZ  PHE A 163       9.689  43.829  -5.898  1.00 21.650          C  
ATOM   2776  H   PHE A 163       9.492  39.362  -5.308  1.00 18.770          H  
ATOM   2777  HA  PHE A 163      11.255  38.555  -3.239  1.00 18.470          H  
ATOM   2778 1HB  PHE A 163      12.372  40.711  -3.592  1.00 25.980          H  
ATOM   2779 2HB  PHE A 163      12.057  39.843  -5.083  1.00 25.980          H  
ATOM   2780  HD1 PHE A 163      11.048  42.730  -3.007  1.00 25.980          H  
ATOM   2781  HD2 PHE A 163      10.625  40.713  -6.767  1.00 25.980          H  
ATOM   2782  HE1 PHE A 163       9.955  44.720  -3.968  1.00 25.980          H  
ATOM   2783  HE2 PHE A 163       9.536  42.703  -7.713  1.00 25.980          H  
ATOM   2784  HZ  PHE A 163       9.206  44.708  -6.317  1.00 25.980          H  
ATOM   2785  N   GLU A 164       8.869  40.309  -2.137  1.00 16.220          N  
ATOM   2786  CA  GLU A 164       8.279  40.864  -0.946  1.00 16.540          C  
ATOM   2787  C   GLU A 164       7.327  39.868  -0.289  1.00 16.100          C  
ATOM   2788  O   GLU A 164       7.347  39.674   0.943  1.00 16.280          O  
ATOM   2789  CB  GLU A 164       7.524  42.135  -1.309  1.00 23.030          C  
ATOM   2790  CG  GLU A 164       6.851  42.848  -0.158  1.00 23.030          C  
ATOM   2791  CD  GLU A 164       6.218  44.148  -0.583  1.00 23.030          C  
ATOM   2792  OE1 GLU A 164       6.579  44.670  -1.622  1.00 23.030          O  
ATOM   2793  OE2 GLU A 164       5.365  44.618   0.126  1.00 23.030          O  
ATOM   2794  H   GLU A 164       8.267  40.057  -2.923  1.00 19.460          H  
ATOM   2795  HA  GLU A 164       9.071  41.107  -0.239  1.00 19.850          H  
ATOM   2796 1HB  GLU A 164       8.202  42.832  -1.802  1.00 27.630          H  
ATOM   2797 2HB  GLU A 164       6.751  41.878  -2.025  1.00 27.630          H  
ATOM   2798 1HG  GLU A 164       6.077  42.203   0.260  1.00 27.630          H  
ATOM   2799 2HG  GLU A 164       7.588  43.038   0.621  1.00 27.630          H  
ATOM   2800  N   LYS A 165       6.501  39.217  -1.111  1.00 15.630          N  
ATOM   2801  CA  LYS A 165       5.438  38.391  -0.590  1.00 15.090          C  
ATOM   2802  C   LYS A 165       5.807  36.954  -0.228  1.00 14.410          C  
ATOM   2803  O   LYS A 165       5.159  36.391   0.662  1.00 14.200          O  
ATOM   2804  CB  LYS A 165       4.285  38.396  -1.576  1.00 21.340          C  
ATOM   2805  CG  LYS A 165       3.589  39.743  -1.740  1.00 21.340          C  
ATOM   2806  CD  LYS A 165       2.456  39.638  -2.755  1.00 21.340          C  
ATOM   2807  CE  LYS A 165       1.717  40.961  -2.928  1.00 21.340          C  
ATOM   2808  NZ  LYS A 165       0.633  40.859  -3.952  1.00 21.340          N  
ATOM   2809  H   LYS A 165       6.557  39.349  -2.126  1.00 18.760          H  
ATOM   2810  HA  LYS A 165       5.084  38.867   0.324  1.00 18.110          H  
ATOM   2811 1HB  LYS A 165       4.630  38.048  -2.553  1.00 25.610          H  
ATOM   2812 2HB  LYS A 165       3.535  37.724  -1.220  1.00 25.610          H  
ATOM   2813 1HG  LYS A 165       3.192  40.069  -0.781  1.00 25.610          H  
ATOM   2814 2HG  LYS A 165       4.316  40.483  -2.087  1.00 25.610          H  
ATOM   2815 1HD  LYS A 165       2.875  39.338  -3.721  1.00 25.610          H  
ATOM   2816 2HD  LYS A 165       1.754  38.867  -2.438  1.00 25.610          H  
ATOM   2817 1HE  LYS A 165       1.277  41.251  -1.976  1.00 25.610          H  
ATOM   2818 2HE  LYS A 165       2.427  41.730  -3.239  1.00 25.610          H  
ATOM   2819 1HZ  LYS A 165       0.162  41.750  -4.042  1.00 25.610          H  
ATOM   2820 2HZ  LYS A 165       1.036  40.598  -4.842  1.00 25.610          H  
ATOM   2821 3HZ  LYS A 165      -0.032  40.154  -3.670  1.00 25.610          H  
ATOM   2822  N   ILE A 166       6.827  36.347  -0.867  1.00 14.200          N  
ATOM   2823  CA  ILE A 166       7.114  34.957  -0.512  1.00 13.510          C  
ATOM   2824  C   ILE A 166       7.885  35.004   0.781  1.00 13.590          C  
ATOM   2825  O   ILE A 166       7.694  34.182   1.660  1.00 13.110          O  
ATOM   2826  CB  ILE A 166       7.895  34.171  -1.594  1.00 19.190          C  
ATOM   2827  CG1 ILE A 166       9.398  34.619  -1.745  1.00 19.190          C  
ATOM   2828  CG2 ILE A 166       7.135  34.270  -2.894  1.00 19.190          C  
ATOM   2829  CD1 ILE A 166      10.198  33.842  -2.787  1.00 19.190          C  
ATOM   2830  H   ILE A 166       7.365  36.840  -1.584  1.00 17.040          H  
ATOM   2831  HA  ILE A 166       6.175  34.429  -0.337  1.00 16.210          H  
ATOM   2832  HB  ILE A 166       7.937  33.158  -1.284  1.00 23.030          H  
ATOM   2833 1HG1 ILE A 166       9.469  35.622  -1.952  1.00 23.030          H  
ATOM   2834 2HG1 ILE A 166       9.905  34.425  -0.806  1.00 23.030          H  
ATOM   2835 1HG2 ILE A 166       7.606  33.704  -3.664  1.00 23.030          H  
ATOM   2836 2HG2 ILE A 166       6.151  33.884  -2.745  1.00 23.030          H  
ATOM   2837 3HG2 ILE A 166       7.079  35.285  -3.190  1.00 23.030          H  
ATOM   2838 1HD1 ILE A 166      11.228  34.193  -2.780  1.00 23.030          H  
ATOM   2839 2HD1 ILE A 166      10.177  32.799  -2.565  1.00 23.030          H  
ATOM   2840 3HD1 ILE A 166       9.791  33.997  -3.775  1.00 23.030          H  
ATOM   2841  N   LYS A 167       8.736  36.016   0.931  1.00 14.330          N  
ATOM   2842  CA  LYS A 167       9.502  36.187   2.145  1.00 14.690          C  
ATOM   2843  C   LYS A 167       8.557  36.360   3.327  1.00 14.610          C  
ATOM   2844  O   LYS A 167       8.678  35.653   4.338  1.00 14.480          O  
ATOM   2845  CB  LYS A 167      10.430  37.397   1.999  1.00 20.420          C  
ATOM   2846  CG  LYS A 167      11.335  37.684   3.198  1.00 20.420          C  
ATOM   2847  CD  LYS A 167      12.265  38.865   2.897  1.00 20.420          C  
ATOM   2848  CE  LYS A 167      13.151  39.209   4.086  1.00 20.420          C  
ATOM   2849  NZ  LYS A 167      14.065  40.350   3.782  1.00 20.420          N  
ATOM   2850  H   LYS A 167       8.875  36.660   0.166  1.00 17.200          H  
ATOM   2851  HA  LYS A 167      10.101  35.292   2.312  1.00 17.630          H  
ATOM   2852 1HB  LYS A 167      11.065  37.258   1.122  1.00 24.510          H  
ATOM   2853 2HB  LYS A 167       9.828  38.291   1.816  1.00 24.510          H  
ATOM   2854 1HG  LYS A 167      10.724  37.926   4.070  1.00 24.510          H  
ATOM   2855 2HG  LYS A 167      11.931  36.800   3.427  1.00 24.510          H  
ATOM   2856 1HD  LYS A 167      12.899  38.617   2.043  1.00 24.510          H  
ATOM   2857 2HD  LYS A 167      11.665  39.737   2.637  1.00 24.510          H  
ATOM   2858 1HE  LYS A 167      12.522  39.475   4.934  1.00 24.510          H  
ATOM   2859 2HE  LYS A 167      13.750  38.337   4.350  1.00 24.510          H  
ATOM   2860 1HZ  LYS A 167      14.636  40.550   4.591  1.00 24.510          H  
ATOM   2861 2HZ  LYS A 167      14.661  40.108   3.002  1.00 24.510          H  
ATOM   2862 3HZ  LYS A 167      13.520  41.167   3.546  1.00 24.510          H  
ATOM   2863  N   THR A 168       7.561  37.253   3.167  1.00 14.830          N  
ATOM   2864  CA  THR A 168       6.591  37.541   4.214  1.00 15.020          C  
ATOM   2865  C   THR A 168       5.791  36.312   4.648  1.00 14.220          C  
ATOM   2866  O   THR A 168       5.625  36.060   5.850  1.00 14.280          O  
ATOM   2867  CB  THR A 168       5.602  38.637   3.743  1.00 20.950          C  
ATOM   2868  OG1 THR A 168       6.316  39.858   3.466  1.00 20.950          O  
ATOM   2869  CG2 THR A 168       4.557  38.914   4.827  1.00 20.950          C  
ATOM   2870  H   THR A 168       7.504  37.817   2.316  1.00 17.800          H  
ATOM   2871  HA  THR A 168       7.134  37.915   5.082  1.00 18.020          H  
ATOM   2872  HB  THR A 168       5.099  38.305   2.834  1.00 25.140          H  
ATOM   2873  HG1 THR A 168       6.808  39.778   2.617  1.00 25.140          H  
ATOM   2874 1HG2 THR A 168       3.878  39.687   4.476  1.00 25.140          H  
ATOM   2875 2HG2 THR A 168       3.988  38.017   5.049  1.00 25.140          H  
ATOM   2876 3HG2 THR A 168       5.058  39.253   5.733  1.00 25.140          H  
ATOM   2877  N   ILE A 169       5.285  35.534   3.686  1.00 13.630          N  
ATOM   2878  CA  ILE A 169       4.494  34.382   4.088  1.00 12.810          C  
ATOM   2879  C   ILE A 169       5.342  33.167   4.413  1.00 12.320          C  
ATOM   2880  O   ILE A 169       5.083  32.504   5.404  1.00 11.950          O  
ATOM   2881  CB  ILE A 169       3.424  34.004   3.059  1.00 18.260          C  
ATOM   2882  CG1 ILE A 169       2.460  35.204   2.808  1.00 18.260          C  
ATOM   2883  CG2 ILE A 169       2.632  32.747   3.558  1.00 18.260          C  
ATOM   2884  CD1 ILE A 169       1.727  35.792   4.016  1.00 18.260          C  
ATOM   2885  H   ILE A 169       5.418  35.770   2.697  1.00 16.360          H  
ATOM   2886  HA  ILE A 169       3.978  34.634   5.006  1.00 15.370          H  
ATOM   2887  HB  ILE A 169       3.909  33.787   2.109  1.00 21.910          H  
ATOM   2888 1HG1 ILE A 169       3.032  36.003   2.333  1.00 21.910          H  
ATOM   2889 2HG1 ILE A 169       1.701  34.861   2.129  1.00 21.910          H  
ATOM   2890 1HG2 ILE A 169       1.878  32.476   2.820  1.00 21.910          H  
ATOM   2891 2HG2 ILE A 169       3.301  31.908   3.699  1.00 21.910          H  
ATOM   2892 3HG2 ILE A 169       2.147  32.962   4.507  1.00 21.910          H  
ATOM   2893 1HD1 ILE A 169       1.085  36.602   3.675  1.00 21.910          H  
ATOM   2894 2HD1 ILE A 169       1.114  35.033   4.494  1.00 21.910          H  
ATOM   2895 3HD1 ILE A 169       2.432  36.186   4.735  1.00 21.910          H  
ATOM   2896  N   PHE A 170       6.339  32.819   3.612  1.00 12.530          N  
ATOM   2897  CA  PHE A 170       7.103  31.622   3.928  1.00 12.190          C  
ATOM   2898  C   PHE A 170       7.673  31.715   5.355  1.00 12.330          C  
ATOM   2899  O   PHE A 170       7.607  30.765   6.135  1.00 12.010          O  
ATOM   2900  CB  PHE A 170       8.212  31.303   2.943  1.00 17.200          C  
ATOM   2901  CG  PHE A 170       8.821  29.969   3.306  1.00 17.200          C  
ATOM   2902  CD1 PHE A 170       8.138  28.767   3.022  1.00 17.200          C  
ATOM   2903  CD2 PHE A 170      10.033  29.891   3.948  1.00 17.200          C  
ATOM   2904  CE1 PHE A 170       8.650  27.566   3.379  1.00 17.200          C  
ATOM   2905  CE2 PHE A 170      10.550  28.667   4.306  1.00 17.200          C  
ATOM   2906  CZ  PHE A 170       9.851  27.509   4.024  1.00 17.200          C  
ATOM   2907  H   PHE A 170       6.586  33.366   2.793  1.00 15.040          H  
ATOM   2908  HA  PHE A 170       6.424  30.789   3.871  1.00 14.630          H  
ATOM   2909 1HB  PHE A 170       7.838  31.273   1.933  1.00 20.640          H  
ATOM   2910 2HB  PHE A 170       8.983  32.073   2.987  1.00 20.640          H  
ATOM   2911  HD1 PHE A 170       7.186  28.781   2.530  1.00 20.640          H  
ATOM   2912  HD2 PHE A 170      10.575  30.809   4.181  1.00 20.640          H  
ATOM   2913  HE1 PHE A 170       8.101  26.647   3.154  1.00 20.640          H  
ATOM   2914  HE2 PHE A 170      11.509  28.606   4.819  1.00 20.640          H  
ATOM   2915  HZ  PHE A 170      10.263  26.543   4.314  1.00 20.640          H  
ATOM   2916  N   SER A 171       8.202  32.881   5.734  1.00 12.970          N  
ATOM   2917  CA  SER A 171       8.783  33.084   7.062  1.00 13.300          C  
ATOM   2918  C   SER A 171       7.773  32.852   8.197  1.00 13.050          C  
ATOM   2919  O   SER A 171       8.157  32.701   9.358  1.00 13.270          O  
ATOM   2920  CB  SER A 171       9.292  34.508   7.186  1.00 18.490          C  
ATOM   2921  OG  SER A 171      10.340  34.760   6.292  1.00 18.490          O  
ATOM   2922  H   SER A 171       8.261  33.669   5.086  1.00 15.560          H  
ATOM   2923  HA  SER A 171       9.611  32.387   7.184  1.00 15.960          H  
ATOM   2924 1HB  SER A 171       8.470  35.206   6.997  1.00 22.190          H  
ATOM   2925 2HB  SER A 171       9.631  34.676   8.205  1.00 22.190          H  
ATOM   2926  HG  SER A 171       9.898  34.979   5.446  1.00 22.190          H  
ATOM   2927  N   ASN A 172       6.483  32.900   7.869  1.00 12.790          N  
ATOM   2928  CA  ASN A 172       5.373  32.733   8.777  1.00 12.720          C  
ATOM   2929  C   ASN A 172       4.431  31.673   8.200  1.00 12.110          C  
ATOM   2930  O   ASN A 172       3.212  31.730   8.407  1.00 12.210          O  
ATOM   2931  CB  ASN A 172       4.658  34.063   8.929  1.00 17.840          C  
ATOM   2932  CG  ASN A 172       5.507  35.110   9.609  1.00 17.840          C  
ATOM   2933  OD1 ASN A 172       5.694  35.065  10.834  1.00 17.840          O  
ATOM   2934  ND2 ASN A 172       6.025  36.056   8.848  1.00 17.840          N  
ATOM   2935  H   ASN A 172       6.232  32.984   6.886  1.00 15.350          H  
ATOM   2936  HA  ASN A 172       5.738  32.381   9.742  1.00 15.260          H  
ATOM   2937 1HB  ASN A 172       4.381  34.430   7.933  1.00 21.400          H  
ATOM   2938 2HB  ASN A 172       3.739  33.926   9.496  1.00 21.400          H  
ATOM   2939 1HD2 ASN A 172       6.594  36.767   9.257  1.00 21.400          H  
ATOM   2940 2HD2 ASN A 172       5.861  36.060   7.837  1.00 21.400          H  
ATOM   2941  N   ILE A 173       4.995  30.714   7.464  1.00 11.630          N  
ATOM   2942  CA  ILE A 173       4.215  29.681   6.802  1.00 11.190          C  
ATOM   2943  C   ILE A 173       3.530  28.781   7.802  1.00 10.770          C  
ATOM   2944  O   ILE A 173       4.136  28.326   8.774  1.00 10.690          O  
ATOM   2945  CB  ILE A 173       5.125  28.840   5.869  1.00 15.840          C  
ATOM   2946  CG1 ILE A 173       4.351  28.034   4.837  1.00 15.840          C  
ATOM   2947  CG2 ILE A 173       6.052  27.898   6.646  1.00 15.840          C  
ATOM   2948  CD1 ILE A 173       3.773  28.843   3.739  1.00 15.840          C  
ATOM   2949  H   ILE A 173       6.004  30.732   7.308  1.00 13.960          H  
ATOM   2950  HA  ILE A 173       3.452  30.176   6.210  1.00 13.430          H  
ATOM   2951  HB  ILE A 173       5.725  29.494   5.347  1.00 19.010          H  
ATOM   2952 1HG1 ILE A 173       5.026  27.392   4.376  1.00 19.010          H  
ATOM   2953 2HG1 ILE A 173       3.562  27.446   5.313  1.00 19.010          H  
ATOM   2954 1HG2 ILE A 173       6.709  27.387   5.947  1.00 19.010          H  
ATOM   2955 2HG2 ILE A 173       6.654  28.485   7.341  1.00 19.010          H  
ATOM   2956 3HG2 ILE A 173       5.482  27.154   7.194  1.00 19.010          H  
ATOM   2957 1HD1 ILE A 173       3.312  28.178   3.024  1.00 19.010          H  
ATOM   2958 2HD1 ILE A 173       3.037  29.539   4.110  1.00 19.010          H  
ATOM   2959 3HD1 ILE A 173       4.556  29.382   3.258  1.00 19.010          H  
ATOM   2960  N   GLN A 174       2.263  28.512   7.557  1.00 10.790          N  
ATOM   2961  CA  GLN A 174       1.508  27.646   8.429  1.00 10.580          C  
ATOM   2962  C   GLN A 174       1.405  26.263   7.811  1.00  9.850          C  
ATOM   2963  O   GLN A 174       1.476  26.114   6.581  1.00  9.550          O  
ATOM   2964  CB  GLN A 174       0.128  28.248   8.684  1.00 14.900          C  
ATOM   2965  CG  GLN A 174       0.202  29.662   9.272  1.00 14.900          C  
ATOM   2966  CD  GLN A 174       0.882  29.689  10.622  1.00 14.900          C  
ATOM   2967  OE1 GLN A 174       0.430  29.034  11.564  1.00 14.900          O  
ATOM   2968  NE2 GLN A 174       1.979  30.430  10.723  1.00 14.900          N  
ATOM   2969  H   GLN A 174       1.811  28.940   6.763  1.00 12.950          H  
ATOM   2970  HA  GLN A 174       2.031  27.547   9.381  1.00 12.700          H  
ATOM   2971 1HB  GLN A 174      -0.435  28.289   7.754  1.00 17.880          H  
ATOM   2972 2HB  GLN A 174      -0.423  27.614   9.384  1.00 17.880          H  
ATOM   2973 1HG  GLN A 174       0.777  30.302   8.600  1.00 17.880          H  
ATOM   2974 2HG  GLN A 174      -0.806  30.058   9.387  1.00 17.880          H  
ATOM   2975 1HE2 GLN A 174       2.477  30.476  11.586  1.00 17.880          H  
ATOM   2976 2HE2 GLN A 174       2.333  30.955   9.912  1.00 17.880          H  
ATOM   2977  N   GLU A 175       1.129  25.261   8.653  1.00  9.830          N  
ATOM   2978  CA  GLU A 175       0.960  23.870   8.228  1.00  9.410          C  
ATOM   2979  C   GLU A 175      -0.195  23.701   7.259  1.00  8.570          C  
ATOM   2980  O   GLU A 175      -0.250  22.720   6.522  1.00  8.480          O  
ATOM   2981  CB  GLU A 175       0.757  22.941   9.433  1.00 13.340          C  
ATOM   2982  CG  GLU A 175      -0.530  23.158  10.247  1.00 13.340          C  
ATOM   2983  CD  GLU A 175      -0.392  24.211  11.310  1.00 13.340          C  
ATOM   2984  OE1 GLU A 175       0.487  25.041  11.190  1.00 13.340          O  
ATOM   2985  OE2 GLU A 175      -1.160  24.189  12.238  1.00 13.340          O  
ATOM   2986  H   GLU A 175       1.068  25.461   9.659  1.00 11.800          H  
ATOM   2987  HA  GLU A 175       1.873  23.560   7.718  1.00 11.290          H  
ATOM   2988 1HB  GLU A 175       0.740  21.908   9.085  1.00 16.010          H  
ATOM   2989 2HB  GLU A 175       1.603  23.038  10.112  1.00 16.010          H  
ATOM   2990 1HG  GLU A 175      -1.354  23.422   9.594  1.00 16.010          H  
ATOM   2991 2HG  GLU A 175      -0.786  22.213  10.725  1.00 16.010          H  
ATOM   2992  N   GLY A 176      -1.062  24.706   7.173  1.00  8.200          N  
ATOM   2993  CA  GLY A 176      -2.203  24.682   6.283  1.00  7.650          C  
ATOM   2994  C   GLY A 176      -1.783  24.295   4.869  1.00  7.070          C  
ATOM   2995  O   GLY A 176      -2.568  23.705   4.138  1.00  6.890          O  
ATOM   2996  H   GLY A 176      -0.927  25.491   7.796  1.00  9.840          H  
ATOM   2997 1HA  GLY A 176      -2.948  23.988   6.663  1.00  9.180          H  
ATOM   2998 2HA  GLY A 176      -2.667  25.668   6.268  1.00  9.180          H  
ATOM   2999  N   PHE A 177      -0.561  24.625   4.442  1.00  6.980          N  
ATOM   3000  CA  PHE A 177      -0.166  24.230   3.095  1.00  6.640          C  
ATOM   3001  C   PHE A 177      -0.100  22.702   2.906  1.00  6.300          C  
ATOM   3002  O   PHE A 177      -0.524  22.185   1.859  1.00  6.070          O  
ATOM   3003  CB  PHE A 177       1.170  24.867   2.741  1.00  9.430          C  
ATOM   3004  CG  PHE A 177       1.052  26.259   2.184  1.00  9.430          C  
ATOM   3005  CD1 PHE A 177       0.650  27.345   2.960  1.00  9.430          C  
ATOM   3006  CD2 PHE A 177       1.373  26.481   0.855  1.00  9.430          C  
ATOM   3007  CE1 PHE A 177       0.560  28.615   2.390  1.00  9.430          C  
ATOM   3008  CE2 PHE A 177       1.288  27.734   0.295  1.00  9.430          C  
ATOM   3009  CZ  PHE A 177       0.878  28.803   1.061  1.00  9.430          C  
ATOM   3010  H   PHE A 177       0.089  25.137   5.051  1.00  8.380          H  
ATOM   3011  HA  PHE A 177      -0.911  24.617   2.400  1.00  7.970          H  
ATOM   3012 1HB  PHE A 177       1.786  24.915   3.633  1.00 11.320          H  
ATOM   3013 2HB  PHE A 177       1.684  24.246   2.014  1.00 11.320          H  
ATOM   3014  HD1 PHE A 177       0.403  27.200   4.013  1.00 11.320          H  
ATOM   3015  HD2 PHE A 177       1.698  25.633   0.249  1.00 11.320          H  
ATOM   3016  HE1 PHE A 177       0.242  29.460   2.999  1.00 11.320          H  
ATOM   3017  HE2 PHE A 177       1.545  27.878  -0.750  1.00 11.320          H  
ATOM   3018  HZ  PHE A 177       0.808  29.795   0.622  1.00 11.320          H  
ATOM   3019  N   LEU A 178       0.441  21.974   3.901  1.00  6.490          N  
ATOM   3020  CA  LEU A 178       0.576  20.529   3.754  1.00  6.430          C  
ATOM   3021  C   LEU A 178      -0.787  19.899   3.976  1.00  6.210          C  
ATOM   3022  O   LEU A 178      -1.131  18.877   3.368  1.00  6.000          O  
ATOM   3023  CB  LEU A 178       1.634  19.952   4.743  1.00  9.030          C  
ATOM   3024  CG  LEU A 178       1.260  19.822   6.292  1.00  9.030          C  
ATOM   3025  CD1 LEU A 178       0.650  18.438   6.563  1.00  9.030          C  
ATOM   3026  CD2 LEU A 178       2.485  20.063   7.179  1.00  9.030          C  
ATOM   3027  H   LEU A 178       0.703  22.430   4.773  1.00  7.790          H  
ATOM   3028  HA  LEU A 178       0.900  20.316   2.739  1.00  7.720          H  
ATOM   3029 1HB  LEU A 178       1.913  18.960   4.393  1.00 10.830          H  
ATOM   3030 2HB  LEU A 178       2.512  20.593   4.679  1.00 10.830          H  
ATOM   3031  HG  LEU A 178       0.536  20.543   6.539  1.00 10.830          H  
ATOM   3032 1HD1 LEU A 178       0.388  18.365   7.617  1.00 10.830          H  
ATOM   3033 2HD1 LEU A 178      -0.234  18.268   5.978  1.00 10.830          H  
ATOM   3034 3HD1 LEU A 178       1.384  17.684   6.315  1.00 10.830          H  
ATOM   3035 1HD2 LEU A 178       2.184  19.989   8.223  1.00 10.830          H  
ATOM   3036 2HD2 LEU A 178       3.240  19.328   6.991  1.00 10.830          H  
ATOM   3037 3HD2 LEU A 178       2.885  21.061   6.988  1.00 10.830          H  
ATOM   3038  N   VAL A 179      -1.575  20.535   4.851  1.00  6.410          N  
ATOM   3039  CA  VAL A 179      -2.876  20.021   5.201  1.00  6.500          C  
ATOM   3040  C   VAL A 179      -3.786  20.112   4.011  1.00  6.110          C  
ATOM   3041  O   VAL A 179      -4.442  19.135   3.676  1.00  6.070          O  
ATOM   3042  CB  VAL A 179      -3.483  20.783   6.394  1.00  9.060          C  
ATOM   3043  CG1 VAL A 179      -4.935  20.331   6.632  1.00  9.060          C  
ATOM   3044  CG2 VAL A 179      -2.621  20.543   7.644  1.00  9.060          C  
ATOM   3045  H   VAL A 179      -1.218  21.378   5.313  1.00  7.690          H  
ATOM   3046  HA  VAL A 179      -2.771  18.972   5.482  1.00  7.800          H  
ATOM   3047  HB  VAL A 179      -3.504  21.836   6.163  1.00 10.880          H  
ATOM   3048 1HG1 VAL A 179      -5.352  20.887   7.470  1.00 10.880          H  
ATOM   3049 2HG1 VAL A 179      -5.544  20.518   5.748  1.00 10.880          H  
ATOM   3050 3HG1 VAL A 179      -4.954  19.265   6.860  1.00 10.880          H  
ATOM   3051 1HG2 VAL A 179      -3.036  21.092   8.488  1.00 10.880          H  
ATOM   3052 2HG2 VAL A 179      -2.605  19.478   7.874  1.00 10.880          H  
ATOM   3053 3HG2 VAL A 179      -1.612  20.881   7.466  1.00 10.880          H  
ATOM   3054  N   LYS A 180      -3.830  21.274   3.356  1.00  5.990          N  
ATOM   3055  CA  LYS A 180      -4.690  21.443   2.204  1.00  5.860          C  
ATOM   3056  C   LYS A 180      -4.382  20.446   1.108  1.00  5.540          C  
ATOM   3057  O   LYS A 180      -5.295  19.833   0.565  1.00  5.620          O  
ATOM   3058  CB  LYS A 180      -4.601  22.865   1.668  1.00  8.260          C  
ATOM   3059  CG  LYS A 180      -5.294  23.908   2.548  1.00  8.260          C  
ATOM   3060  CD  LYS A 180      -5.110  25.313   1.988  1.00  8.260          C  
ATOM   3061  CE  LYS A 180      -5.784  26.359   2.866  1.00  8.260          C  
ATOM   3062  NZ  LYS A 180      -5.598  27.741   2.330  1.00  8.260          N  
ATOM   3063  H   LYS A 180      -3.267  22.064   3.676  1.00  7.190          H  
ATOM   3064  HA  LYS A 180      -5.715  21.291   2.519  1.00  7.030          H  
ATOM   3065 1HB  LYS A 180      -3.547  23.147   1.583  1.00  9.910          H  
ATOM   3066 2HB  LYS A 180      -5.036  22.909   0.674  1.00  9.910          H  
ATOM   3067 1HG  LYS A 180      -6.360  23.681   2.578  1.00  9.910          H  
ATOM   3068 2HG  LYS A 180      -4.914  23.859   3.561  1.00  9.910          H  
ATOM   3069 1HD  LYS A 180      -4.040  25.535   1.937  1.00  9.910          H  
ATOM   3070 2HD  LYS A 180      -5.525  25.366   0.983  1.00  9.910          H  
ATOM   3071 1HE  LYS A 180      -6.849  26.142   2.925  1.00  9.910          H  
ATOM   3072 2HE  LYS A 180      -5.356  26.309   3.868  1.00  9.910          H  
ATOM   3073 1HZ  LYS A 180      -6.056  28.405   2.940  1.00  9.910          H  
ATOM   3074 2HZ  LYS A 180      -4.612  27.955   2.282  1.00  9.910          H  
ATOM   3075 3HZ  LYS A 180      -6.000  27.804   1.405  1.00  9.910          H  
ATOM   3076  N   LYS A 181      -3.110  20.165   0.822  1.00  5.340          N  
ATOM   3077  CA  LYS A 181      -2.897  19.208  -0.251  1.00  5.090          C  
ATOM   3078  C   LYS A 181      -3.414  17.828   0.167  1.00  5.170          C  
ATOM   3079  O   LYS A 181      -4.025  17.124  -0.639  1.00  5.150          O  
ATOM   3080  CB  LYS A 181      -1.426  19.174  -0.656  1.00  7.230          C  
ATOM   3081  CG  LYS A 181      -1.066  18.261  -1.866  1.00  7.230          C  
ATOM   3082  CD  LYS A 181      -1.816  18.622  -3.183  1.00  7.230          C  
ATOM   3083  CE  LYS A 181      -1.534  20.064  -3.657  1.00  7.230          C  
ATOM   3084  NZ  LYS A 181      -2.080  20.324  -5.029  1.00  7.230          N  
ATOM   3085  H   LYS A 181      -2.327  20.662   1.268  1.00  6.410          H  
ATOM   3086  HA  LYS A 181      -3.486  19.533  -1.105  1.00  6.110          H  
ATOM   3087 1HB  LYS A 181      -1.083  20.185  -0.862  1.00  8.670          H  
ATOM   3088 2HB  LYS A 181      -0.849  18.821   0.197  1.00  8.670          H  
ATOM   3089 1HG  LYS A 181      -0.004  18.327  -2.057  1.00  8.670          H  
ATOM   3090 2HG  LYS A 181      -1.302  17.231  -1.608  1.00  8.670          H  
ATOM   3091 1HD  LYS A 181      -1.485  17.937  -3.966  1.00  8.670          H  
ATOM   3092 2HD  LYS A 181      -2.894  18.484  -3.064  1.00  8.670          H  
ATOM   3093 1HE  LYS A 181      -2.019  20.753  -2.967  1.00  8.670          H  
ATOM   3094 2HE  LYS A 181      -0.461  20.256  -3.656  1.00  8.670          H  
ATOM   3095 1HZ  LYS A 181      -1.903  21.278  -5.296  1.00  8.670          H  
ATOM   3096 2HZ  LYS A 181      -1.636  19.708  -5.686  1.00  8.670          H  
ATOM   3097 3HZ  LYS A 181      -3.103  20.144  -5.059  1.00  8.670          H  
ATOM   3098  N   ILE A 182      -3.204  17.449   1.432  1.00  5.480          N  
ATOM   3099  CA  ILE A 182      -3.709  16.164   1.900  1.00  5.780          C  
ATOM   3100  C   ILE A 182      -5.228  16.052   1.959  1.00  6.150          C  
ATOM   3101  O   ILE A 182      -5.762  15.014   1.582  1.00  6.320          O  
ATOM   3102  CB  ILE A 182      -3.118  15.778   3.272  1.00  7.970          C  
ATOM   3103  CG1 ILE A 182      -1.624  15.472   3.048  1.00  7.970          C  
ATOM   3104  CG2 ILE A 182      -3.931  14.596   3.918  1.00  7.970          C  
ATOM   3105  CD1 ILE A 182      -0.776  15.314   4.304  1.00  7.970          C  
ATOM   3106  H   ILE A 182      -2.653  18.044   2.061  1.00  6.580          H  
ATOM   3107  HA  ILE A 182      -3.366  15.412   1.199  1.00  6.940          H  
ATOM   3108  HB  ILE A 182      -3.153  16.644   3.938  1.00  9.570          H  
ATOM   3109 1HG1 ILE A 182      -1.534  14.583   2.456  1.00  9.570          H  
ATOM   3110 2HG1 ILE A 182      -1.228  16.289   2.473  1.00  9.570          H  
ATOM   3111 1HG2 ILE A 182      -3.498  14.328   4.876  1.00  9.570          H  
ATOM   3112 2HG2 ILE A 182      -4.965  14.885   4.084  1.00  9.570          H  
ATOM   3113 3HG2 ILE A 182      -3.923  13.749   3.266  1.00  9.570          H  
ATOM   3114 1HD1 ILE A 182       0.255  15.126   4.015  1.00  9.570          H  
ATOM   3115 2HD1 ILE A 182      -0.827  16.228   4.887  1.00  9.570          H  
ATOM   3116 3HD1 ILE A 182      -1.133  14.480   4.899  1.00  9.570          H  
ATOM   3117  N   ILE A 183      -5.927  17.047   2.488  1.00  6.380          N  
ATOM   3118  CA  ILE A 183      -7.378  16.926   2.603  1.00  6.920          C  
ATOM   3119  C   ILE A 183      -8.123  17.157   1.287  1.00  6.890          C  
ATOM   3120  O   ILE A 183      -9.196  16.596   1.079  1.00  7.370          O  
ATOM   3121  CB  ILE A 183      -7.945  17.829   3.730  1.00  9.470          C  
ATOM   3122  CG1 ILE A 183      -7.779  19.343   3.388  1.00  9.470          C  
ATOM   3123  CG2 ILE A 183      -7.213  17.463   5.041  1.00  9.470          C  
ATOM   3124  CD1 ILE A 183      -8.450  20.310   4.335  1.00  9.470          C  
ATOM   3125  H   ILE A 183      -5.432  17.881   2.808  1.00  7.660          H  
ATOM   3126  HA  ILE A 183      -7.589  15.903   2.906  1.00  8.300          H  
ATOM   3127  HB  ILE A 183      -9.009  17.636   3.843  1.00 11.370          H  
ATOM   3128 1HG1 ILE A 183      -6.752  19.558   3.369  1.00 11.370          H  
ATOM   3129 2HG1 ILE A 183      -8.196  19.543   2.409  1.00 11.370          H  
ATOM   3130 1HG2 ILE A 183      -7.596  18.045   5.871  1.00 11.370          H  
ATOM   3131 2HG2 ILE A 183      -7.367  16.406   5.248  1.00 11.370          H  
ATOM   3132 3HG2 ILE A 183      -6.146  17.654   4.931  1.00 11.370          H  
ATOM   3133 1HD1 ILE A 183      -8.265  21.329   3.990  1.00 11.370          H  
ATOM   3134 2HD1 ILE A 183      -9.523  20.119   4.343  1.00 11.370          H  
ATOM   3135 3HD1 ILE A 183      -8.056  20.200   5.337  1.00 11.370          H  
ATOM   3136  N   ASN A 184      -7.578  17.986   0.399  1.00  6.460          N  
ATOM   3137  CA  ASN A 184      -8.245  18.283  -0.853  1.00  6.600          C  
ATOM   3138  C   ASN A 184      -8.503  17.054  -1.702  1.00  6.450          C  
ATOM   3139  O   ASN A 184      -7.626  16.178  -1.900  1.00  6.620          O  
ATOM   3140  CB  ASN A 184      -7.485  19.313  -1.660  1.00  9.180          C  
ATOM   3141  CG  ASN A 184      -7.572  20.697  -1.083  1.00  9.180          C  
ATOM   3142  OD1 ASN A 184      -8.475  21.017  -0.295  1.00  9.180          O  
ATOM   3143  ND2 ASN A 184      -6.664  21.542  -1.480  1.00  9.180          N  
ATOM   3144  H   ASN A 184      -6.696  18.455   0.608  1.00  7.750          H  
ATOM   3145  HA  ASN A 184      -9.221  18.706  -0.614  1.00  7.920          H  
ATOM   3146 1HB  ASN A 184      -6.430  19.021  -1.720  1.00 11.020          H  
ATOM   3147 2HB  ASN A 184      -7.873  19.334  -2.672  1.00 11.020          H  
ATOM   3148 1HD2 ASN A 184      -6.683  22.483  -1.154  1.00 11.020          H  
ATOM   3149 2HD2 ASN A 184      -5.954  21.248  -2.121  1.00 11.020          H  
ATOM   3150  N   ASN A 185      -9.691  17.059  -2.316  1.00  6.180          N  
ATOM   3151  CA  ASN A 185     -10.120  15.964  -3.161  1.00  6.060          C  
ATOM   3152  C   ASN A 185      -9.480  16.028  -4.549  1.00  6.040          C  
ATOM   3153  O   ASN A 185     -10.157  16.144  -5.570  1.00  6.210          O  
ATOM   3154  CB  ASN A 185     -11.634  15.960  -3.275  1.00  8.530          C  
ATOM   3155  CG  ASN A 185     -12.328  15.694  -1.957  1.00  8.530          C  
ATOM   3156  OD1 ASN A 185     -11.912  14.863  -1.143  1.00  8.530          O  
ATOM   3157  ND2 ASN A 185     -13.400  16.415  -1.727  1.00  8.530          N  
ATOM   3158  H   ASN A 185     -10.326  17.823  -2.131  1.00  7.420          H  
ATOM   3159  HA  ASN A 185      -9.803  15.048  -2.686  1.00  7.270          H  
ATOM   3160 1HB  ASN A 185     -11.974  16.917  -3.668  1.00 10.240          H  
ATOM   3161 2HB  ASN A 185     -11.932  15.188  -3.985  1.00 10.240          H  
ATOM   3162 1HD2 ASN A 185     -13.899  16.301  -0.869  1.00 10.240          H  
ATOM   3163 2HD2 ASN A 185     -13.712  17.084  -2.405  1.00 10.240          H  
ATOM   3164  N   GLU A 186      -8.149  15.970  -4.546  1.00  5.990          N  
ATOM   3165  CA  GLU A 186      -7.297  15.957  -5.706  1.00  6.110          C  
ATOM   3166  C   GLU A 186      -6.598  14.625  -5.577  1.00  5.820          C  
ATOM   3167  O   GLU A 186      -6.389  13.893  -6.548  1.00  6.100          O  
ATOM   3168  CB  GLU A 186      -6.303  17.118  -5.670  1.00  8.510          C  
ATOM   3169  CG  GLU A 186      -6.919  18.518  -5.693  1.00  8.510          C  
ATOM   3170  CD  GLU A 186      -5.860  19.619  -5.585  1.00  8.510          C  
ATOM   3171  OE1 GLU A 186      -4.708  19.278  -5.396  1.00  8.510          O  
ATOM   3172  OE2 GLU A 186      -6.194  20.774  -5.674  1.00  8.510          O  
ATOM   3173  H   GLU A 186      -7.698  15.883  -3.644  1.00  7.190          H  
ATOM   3174  HA  GLU A 186      -7.891  15.980  -6.618  1.00  7.330          H  
ATOM   3175 1HB  GLU A 186      -5.668  17.032  -4.783  1.00 10.210          H  
ATOM   3176 2HB  GLU A 186      -5.675  17.055  -6.534  1.00 10.210          H  
ATOM   3177 1HG  GLU A 186      -7.471  18.643  -6.624  1.00 10.210          H  
ATOM   3178 2HG  GLU A 186      -7.625  18.607  -4.875  1.00 10.210          H  
ATOM   3179  N   LEU A 187      -6.294  14.301  -4.314  1.00  5.400          N  
ATOM   3180  CA  LEU A 187      -5.622  13.046  -3.961  1.00  5.250          C  
ATOM   3181  C   LEU A 187      -6.658  12.125  -3.339  1.00  5.530          C  
ATOM   3182  O   LEU A 187      -6.678  10.917  -3.574  1.00  5.610          O  
ATOM   3183  CB  LEU A 187      -4.470  13.276  -2.966  1.00  7.410          C  
ATOM   3184  CG  LEU A 187      -3.289  14.184  -3.420  1.00  7.410          C  
ATOM   3185  CD1 LEU A 187      -2.312  14.330  -2.236  1.00  7.410          C  
ATOM   3186  CD2 LEU A 187      -2.576  13.583  -4.658  1.00  7.410          C  
ATOM   3187  H   LEU A 187      -6.559  14.975  -3.586  1.00  6.480          H  
ATOM   3188  HA  LEU A 187      -5.248  12.568  -4.862  1.00  6.300          H  
ATOM   3189 1HB  LEU A 187      -4.893  13.733  -2.071  1.00  8.890          H  
ATOM   3190 2HB  LEU A 187      -4.063  12.311  -2.683  1.00  8.890          H  
ATOM   3191  HG  LEU A 187      -3.671  15.176  -3.675  1.00  8.890          H  
ATOM   3192 1HD1 LEU A 187      -1.486  14.978  -2.524  1.00  8.890          H  
ATOM   3193 2HD1 LEU A 187      -2.838  14.773  -1.384  1.00  8.890          H  
ATOM   3194 3HD1 LEU A 187      -1.920  13.356  -1.950  1.00  8.890          H  
ATOM   3195 1HD2 LEU A 187      -1.757  14.230  -4.955  1.00  8.890          H  
ATOM   3196 2HD2 LEU A 187      -2.184  12.611  -4.425  1.00  8.890          H  
ATOM   3197 3HD2 LEU A 187      -3.268  13.495  -5.481  1.00  8.890          H  
ATOM   3198  N   LEU A 188      -7.543  12.728  -2.561  1.00  5.800          N  
ATOM   3199  CA  LEU A 188      -8.619  12.058  -1.856  1.00  6.220          C  
ATOM   3200  C   LEU A 188      -9.896  12.261  -2.647  1.00  6.850          C  
ATOM   3201  O   LEU A 188      -9.882  12.930  -3.684  1.00  7.090          O  
ATOM   3202  CB  LEU A 188      -8.736  12.602  -0.423  1.00  8.540          C  
ATOM   3203  CG  LEU A 188      -7.815  11.925   0.666  1.00  8.540          C  
ATOM   3204  CD1 LEU A 188      -6.309  12.062   0.304  1.00  8.540          C  
ATOM   3205  CD2 LEU A 188      -8.087  12.590   2.000  1.00  8.540          C  
ATOM   3206  H   LEU A 188      -7.453  13.734  -2.407  1.00  6.960          H  
ATOM   3207  HA  LEU A 188      -8.410  10.990  -1.813  1.00  7.460          H  
ATOM   3208 1HB  LEU A 188      -8.484  13.670  -0.442  1.00 10.250          H  
ATOM   3209 2HB  LEU A 188      -9.773  12.513  -0.096  1.00 10.250          H  
ATOM   3210  HG  LEU A 188      -8.059  10.878   0.743  1.00 10.250          H  
ATOM   3211 1HD1 LEU A 188      -5.707  11.600   1.079  1.00 10.250          H  
ATOM   3212 2HD1 LEU A 188      -6.095  11.571  -0.631  1.00 10.250          H  
ATOM   3213 3HD1 LEU A 188      -6.044  13.104   0.222  1.00 10.250          H  
ATOM   3214 1HD2 LEU A 188      -7.470  12.128   2.771  1.00 10.250          H  
ATOM   3215 2HD2 LEU A 188      -7.845  13.651   1.930  1.00 10.250          H  
ATOM   3216 3HD2 LEU A 188      -9.140  12.476   2.257  1.00 10.250          H  
ATOM   3217  N   ARG A 189     -10.973  11.612  -2.247  1.00  7.220          N  
ATOM   3218  CA  ARG A 189     -12.225  11.810  -2.955  1.00  7.870          C  
ATOM   3219  C   ARG A 189     -13.353  12.075  -1.978  1.00  8.260          C  
ATOM   3220  O   ARG A 189     -13.299  11.674  -0.820  1.00  8.310          O  
ATOM   3221  CB  ARG A 189     -12.545  10.639  -3.874  1.00 10.760          C  
ATOM   3222  CG  ARG A 189     -11.545  10.408  -5.037  1.00 10.760          C  
ATOM   3223  CD  ARG A 189     -11.635  11.503  -6.078  1.00 10.760          C  
ATOM   3224  NE  ARG A 189     -10.756  11.283  -7.220  1.00 10.760          N  
ATOM   3225  CZ  ARG A 189      -9.460  11.702  -7.326  1.00 10.760          C  
ATOM   3226  NH1 ARG A 189      -8.855  12.350  -6.358  1.00 10.760          N  
ATOM   3227  NH2 ARG A 189      -8.798  11.452  -8.443  1.00 10.760          N  
ATOM   3228  H   ARG A 189     -10.944  11.027  -1.422  1.00  8.660          H  
ATOM   3229  HA  ARG A 189     -12.135  12.700  -3.569  1.00  9.440          H  
ATOM   3230 1HB  ARG A 189     -12.596   9.726  -3.305  1.00 12.910          H  
ATOM   3231 2HB  ARG A 189     -13.510  10.809  -4.315  1.00 12.910          H  
ATOM   3232 1HG  ARG A 189     -10.526  10.361  -4.660  1.00 12.910          H  
ATOM   3233 2HG  ARG A 189     -11.786   9.457  -5.527  1.00 12.910          H  
ATOM   3234 1HD  ARG A 189     -12.655  11.543  -6.449  1.00 12.910          H  
ATOM   3235 2HD  ARG A 189     -11.384  12.466  -5.652  1.00 12.910          H  
ATOM   3236  HE  ARG A 189     -11.151  10.789  -8.008  1.00 12.910          H  
ATOM   3237 1HH1 ARG A 189      -9.339  12.553  -5.471  1.00 12.910          H  
ATOM   3238 2HH1 ARG A 189      -7.882  12.666  -6.486  1.00 12.910          H  
ATOM   3239 1HH2 ARG A 189      -9.254  10.958  -9.197  1.00 12.910          H  
ATOM   3240 2HH2 ARG A 189      -7.836  11.746  -8.547  1.00 12.910          H  
ATOM   3241  N   TYR A 190     -14.347  12.800  -2.469  1.00  8.640          N  
ATOM   3242  CA  TYR A 190     -15.525  13.206  -1.722  1.00  9.070          C  
ATOM   3243  C   TYR A 190     -16.355  12.074  -1.142  1.00  9.430          C  
ATOM   3244  O   TYR A 190     -16.689  11.100  -1.820  1.00  9.580          O  
ATOM   3245  CB  TYR A 190     -16.398  14.080  -2.622  1.00 12.530          C  
ATOM   3246  CG  TYR A 190     -17.682  14.502  -1.992  1.00 12.530          C  
ATOM   3247  CD1 TYR A 190     -17.690  15.466  -1.004  1.00 12.530          C  
ATOM   3248  CD2 TYR A 190     -18.863  13.928  -2.412  1.00 12.530          C  
ATOM   3249  CE1 TYR A 190     -18.879  15.841  -0.426  1.00 12.530          C  
ATOM   3250  CE2 TYR A 190     -20.049  14.307  -1.840  1.00 12.530          C  
ATOM   3251  CZ  TYR A 190     -20.061  15.255  -0.848  1.00 12.530          C  
ATOM   3252  OH  TYR A 190     -21.251  15.626  -0.265  1.00 12.530          O  
ATOM   3253  H   TYR A 190     -14.285  13.087  -3.432  1.00 10.370          H  
ATOM   3254  HA  TYR A 190     -15.183  13.812  -0.883  1.00 10.880          H  
ATOM   3255 1HB  TYR A 190     -15.845  14.976  -2.904  1.00 15.030          H  
ATOM   3256 2HB  TYR A 190     -16.631  13.540  -3.537  1.00 15.030          H  
ATOM   3257  HD1 TYR A 190     -16.758  15.924  -0.677  1.00 15.030          H  
ATOM   3258  HD2 TYR A 190     -18.850  13.175  -3.195  1.00 15.030          H  
ATOM   3259  HE1 TYR A 190     -18.892  16.594   0.360  1.00 15.030          H  
ATOM   3260  HE2 TYR A 190     -20.981  13.856  -2.171  1.00 15.030          H  
ATOM   3261  HH  TYR A 190     -21.954  15.064  -0.595  1.00 15.030          H  
ATOM   3262  N   ASP A 191     -16.757  12.229   0.109  1.00  9.670          N  
ATOM   3263  CA  ASP A 191     -17.578  11.211   0.725  1.00 10.090          C  
ATOM   3264  C   ASP A 191     -19.012  11.324   0.251  1.00 10.690          C  
ATOM   3265  O   ASP A 191     -19.865  11.942   0.892  1.00 11.190          O  
ATOM   3266  CB  ASP A 191     -17.547  11.329   2.246  1.00 13.960          C  
ATOM   3267  CG  ASP A 191     -16.201  10.962   2.871  1.00 13.960          C  
ATOM   3268  OD1 ASP A 191     -15.439  10.252   2.270  1.00 13.960          O  
ATOM   3269  OD2 ASP A 191     -15.951  11.416   3.957  1.00 13.960          O  
ATOM   3270  H   ASP A 191     -16.448  13.024   0.649  1.00 11.600          H  
ATOM   3271  HA  ASP A 191     -17.195  10.239   0.439  1.00 12.110          H  
ATOM   3272 1HB  ASP A 191     -17.800  12.349   2.534  1.00 16.750          H  
ATOM   3273 2HB  ASP A 191     -18.310  10.674   2.671  1.00 16.750          H  
ATOM   3274  N   ASN A 192     -19.309  10.681  -0.873  1.00 10.760          N  
ATOM   3275  CA  ASN A 192     -20.642  10.763  -1.462  1.00 11.400          C  
ATOM   3276  C   ASN A 192     -21.585   9.787  -0.751  1.00 12.070          C  
ATOM   3277  O   ASN A 192     -22.092   8.825  -1.336  1.00 12.160          O  
ATOM   3278  CB  ASN A 192     -20.570  10.494  -2.951  1.00 15.700          C  
ATOM   3279  CG  ASN A 192     -21.806  10.900  -3.666  1.00 15.700          C  
ATOM   3280  OD1 ASN A 192     -22.629  11.645  -3.116  1.00 15.700          O  
ATOM   3281  ND2 ASN A 192     -21.963  10.443  -4.882  1.00 15.700          N  
ATOM   3282  H   ASN A 192     -18.548  10.204  -1.359  1.00 12.910          H  
ATOM   3283  HA  ASN A 192     -21.039  11.759  -1.295  1.00 13.680          H  
ATOM   3284 1HB  ASN A 192     -19.725  11.028  -3.375  1.00 18.840          H  
ATOM   3285 2HB  ASN A 192     -20.397   9.428  -3.120  1.00 18.840          H  
ATOM   3286 1HD2 ASN A 192     -22.777  10.689  -5.411  1.00 18.840          H  
ATOM   3287 2HD2 ASN A 192     -21.264   9.852  -5.286  1.00 18.840          H  
ATOM   3288  N   SER A 193     -21.865  10.124   0.506  1.00 12.610          N  
ATOM   3289  CA  SER A 193     -22.608   9.335   1.489  1.00 13.330          C  
ATOM   3290  C   SER A 193     -24.056   9.049   1.136  1.00 13.690          C  
ATOM   3291  O   SER A 193     -24.680   8.169   1.731  1.00 14.190          O  
ATOM   3292  CB  SER A 193     -22.558  10.037   2.828  1.00 18.370          C  
ATOM   3293  OG  SER A 193     -23.277  11.239   2.789  1.00 18.370          O  
ATOM   3294  H   SER A 193     -21.417  10.985   0.832  1.00 15.130          H  
ATOM   3295  HA  SER A 193     -22.103   8.379   1.588  1.00 16.000          H  
ATOM   3296 1HB  SER A 193     -22.970   9.386   3.597  1.00 22.050          H  
ATOM   3297 2HB  SER A 193     -21.518  10.240   3.087  1.00 22.050          H  
ATOM   3298  HG  SER A 193     -23.191  11.629   3.664  1.00 22.050          H  
ATOM   3299  N   VAL A 194     -24.586   9.763   0.152  1.00 13.520          N  
ATOM   3300  CA  VAL A 194     -25.966   9.611  -0.299  1.00 13.880          C  
ATOM   3301  C   VAL A 194     -26.300   8.169  -0.696  1.00 13.930          C  
ATOM   3302  O   VAL A 194     -27.464   7.769  -0.648  1.00 14.330          O  
ATOM   3303  CB  VAL A 194     -26.219  10.552  -1.505  1.00 19.290          C  
ATOM   3304  CG1 VAL A 194     -25.466  10.049  -2.763  1.00 19.290          C  
ATOM   3305  CG2 VAL A 194     -27.719  10.665  -1.785  1.00 19.290          C  
ATOM   3306  H   VAL A 194     -23.992  10.469  -0.259  1.00 16.220          H  
ATOM   3307  HA  VAL A 194     -26.623   9.907   0.519  1.00 16.660          H  
ATOM   3308  HB  VAL A 194     -25.815  11.533  -1.258  1.00 23.150          H  
ATOM   3309 1HG1 VAL A 194     -25.624  10.753  -3.579  1.00 23.150          H  
ATOM   3310 2HG1 VAL A 194     -24.407   9.980  -2.548  1.00 23.150          H  
ATOM   3311 3HG1 VAL A 194     -25.832   9.079  -3.072  1.00 23.150          H  
ATOM   3312 1HG2 VAL A 194     -27.880  11.349  -2.616  1.00 23.150          H  
ATOM   3313 2HG2 VAL A 194     -28.131   9.691  -2.045  1.00 23.150          H  
ATOM   3314 3HG2 VAL A 194     -28.227  11.044  -0.900  1.00 23.150          H  
ATOM   3315  N   ASN A 195     -25.294   7.412  -1.130  1.00 13.590          N  
ATOM   3316  CA  ASN A 195     -25.491   6.034  -1.534  1.00 13.500          C  
ATOM   3317  C   ASN A 195     -24.185   5.300  -1.302  1.00 13.090          C  
ATOM   3318  O   ASN A 195     -23.160   5.645  -1.894  1.00 12.460          O  
ATOM   3319  CB  ASN A 195     -25.975   5.927  -2.972  1.00 18.940          C  
ATOM   3320  CG  ASN A 195     -26.391   4.504  -3.354  1.00 18.940          C  
ATOM   3321  OD1 ASN A 195     -25.722   3.506  -3.026  1.00 18.940          O  
ATOM   3322  ND2 ASN A 195     -27.511   4.401  -4.052  1.00 18.940          N  
ATOM   3323  H   ASN A 195     -24.352   7.824  -1.146  1.00 16.310          H  
ATOM   3324  HA  ASN A 195     -26.241   5.580  -0.884  1.00 16.200          H  
ATOM   3325 1HB  ASN A 195     -26.832   6.590  -3.113  1.00 22.720          H  
ATOM   3326 2HB  ASN A 195     -25.192   6.263  -3.646  1.00 22.720          H  
ATOM   3327 1HD2 ASN A 195     -27.851   3.501  -4.337  1.00 22.720          H  
ATOM   3328 2HD2 ASN A 195     -28.029   5.225  -4.297  1.00 22.720          H  
ATOM   3329  N   SER A 196     -24.215   4.274  -0.455  1.00 13.520          N  
ATOM   3330  CA  SER A 196     -23.015   3.525  -0.101  1.00 13.260          C  
ATOM   3331  C   SER A 196     -22.327   2.842  -1.292  1.00 12.690          C  
ATOM   3332  O   SER A 196     -21.129   2.537  -1.221  1.00 12.450          O  
ATOM   3333  CB  SER A 196     -23.371   2.479   0.936  1.00 18.670          C  
ATOM   3334  OG  SER A 196     -24.230   1.512   0.395  1.00 18.670          O  
ATOM   3335  H   SER A 196     -25.090   4.016  -0.017  1.00 16.220          H  
ATOM   3336  HA  SER A 196     -22.317   4.223   0.353  1.00 15.910          H  
ATOM   3337 1HB  SER A 196     -22.459   2.001   1.294  1.00 22.400          H  
ATOM   3338 2HB  SER A 196     -23.846   2.959   1.789  1.00 22.400          H  
ATOM   3339  HG  SER A 196     -24.380   0.869   1.094  1.00 22.400          H  
ATOM   3340  N   ILE A 197     -23.054   2.622  -2.391  1.00 12.530          N  
ATOM   3341  CA  ILE A 197     -22.481   2.005  -3.581  1.00 12.050          C  
ATOM   3342  C   ILE A 197     -21.577   3.018  -4.260  1.00 11.200          C  
ATOM   3343  O   ILE A 197     -20.446   2.694  -4.655  1.00 10.800          O  
ATOM   3344  CB  ILE A 197     -23.567   1.513  -4.558  1.00 17.060          C  
ATOM   3345  CG1 ILE A 197     -24.367   0.373  -3.886  1.00 17.060          C  
ATOM   3346  CG2 ILE A 197     -22.918   1.046  -5.884  1.00 17.060          C  
ATOM   3347  CD1 ILE A 197     -25.648  -0.006  -4.601  1.00 17.060          C  
ATOM   3348  H   ILE A 197     -24.033   2.917  -2.398  1.00 15.040          H  
ATOM   3349  HA  ILE A 197     -21.873   1.151  -3.276  1.00 14.460          H  
ATOM   3350  HB  ILE A 197     -24.261   2.322  -4.770  1.00 20.470          H  
ATOM   3351 1HG1 ILE A 197     -23.731  -0.507  -3.820  1.00 20.470          H  
ATOM   3352 2HG1 ILE A 197     -24.628   0.685  -2.874  1.00 20.470          H  
ATOM   3353 1HG2 ILE A 197     -23.678   0.706  -6.575  1.00 20.470          H  
ATOM   3354 2HG2 ILE A 197     -22.374   1.865  -6.351  1.00 20.470          H  
ATOM   3355 3HG2 ILE A 197     -22.225   0.229  -5.679  1.00 20.470          H  
ATOM   3356 1HD1 ILE A 197     -26.142  -0.804  -4.048  1.00 20.470          H  
ATOM   3357 2HD1 ILE A 197     -26.305   0.865  -4.646  1.00 20.470          H  
ATOM   3358 3HD1 ILE A 197     -25.438  -0.352  -5.606  1.00 20.470          H  
ATOM   3359  N   SER A 198     -22.121   4.234  -4.439  1.00 11.020          N  
ATOM   3360  CA  SER A 198     -21.433   5.364  -5.045  1.00 10.320          C  
ATOM   3361  C   SER A 198     -20.265   5.802  -4.176  1.00  9.970          C  
ATOM   3362  O   SER A 198     -19.193   6.137  -4.687  1.00  9.590          O  
ATOM   3363  CB  SER A 198     -22.396   6.529  -5.221  1.00 14.730          C  
ATOM   3364  OG  SER A 198     -23.406   6.224  -6.150  1.00 14.730          O  
ATOM   3365  H   SER A 198     -23.070   4.379  -4.120  1.00 13.220          H  
ATOM   3366  HA  SER A 198     -21.053   5.061  -6.020  1.00 12.380          H  
ATOM   3367 1HB  SER A 198     -22.843   6.778  -4.257  1.00 17.670          H  
ATOM   3368 2HB  SER A 198     -21.845   7.405  -5.553  1.00 17.670          H  
ATOM   3369  HG  SER A 198     -23.996   6.982  -6.160  1.00 17.670          H  
ATOM   3370  N   LEU A 199     -20.469   5.786  -2.855  1.00 10.150          N  
ATOM   3371  CA  LEU A 199     -19.444   6.179  -1.906  1.00  9.930          C  
ATOM   3372  C   LEU A 199     -18.254   5.254  -2.020  1.00  9.570          C  
ATOM   3373  O   LEU A 199     -17.127   5.698  -2.228  1.00  9.160          O  
ATOM   3374  CB  LEU A 199     -19.996   6.078  -0.478  1.00 13.990          C  
ATOM   3375  CG  LEU A 199     -19.031   6.373   0.702  1.00 13.990          C  
ATOM   3376  CD1 LEU A 199     -18.548   7.794   0.645  1.00 13.990          C  
ATOM   3377  CD2 LEU A 199     -19.766   6.099   2.005  1.00 13.990          C  
ATOM   3378  H   LEU A 199     -21.395   5.530  -2.505  1.00 12.180          H  
ATOM   3379  HA  LEU A 199     -19.138   7.198  -2.132  1.00 11.920          H  
ATOM   3380 1HB  LEU A 199     -20.862   6.737  -0.395  1.00 16.790          H  
ATOM   3381 2HB  LEU A 199     -20.336   5.067  -0.343  1.00 16.790          H  
ATOM   3382  HG  LEU A 199     -18.158   5.721   0.635  1.00 16.790          H  
ATOM   3383 1HD1 LEU A 199     -17.869   7.985   1.480  1.00 16.790          H  
ATOM   3384 2HD1 LEU A 199     -18.019   7.974  -0.287  1.00 16.790          H  
ATOM   3385 3HD1 LEU A 199     -19.401   8.448   0.717  1.00 16.790          H  
ATOM   3386 1HD2 LEU A 199     -19.099   6.288   2.848  1.00 16.790          H  
ATOM   3387 2HD2 LEU A 199     -20.632   6.740   2.083  1.00 16.790          H  
ATOM   3388 3HD2 LEU A 199     -20.089   5.057   2.024  1.00 16.790          H  
ATOM   3389  N   PHE A 200     -18.502   3.949  -1.920  1.00  9.750          N  
ATOM   3390  CA  PHE A 200     -17.451   2.955  -1.994  1.00  9.470          C  
ATOM   3391  C   PHE A 200     -16.704   3.071  -3.314  1.00  9.080          C  
ATOM   3392  O   PHE A 200     -15.471   3.151  -3.340  1.00  8.690          O  
ATOM   3393  CB  PHE A 200     -18.075   1.571  -1.830  1.00 13.370          C  
ATOM   3394  CG  PHE A 200     -17.149   0.402  -1.890  1.00 13.370          C  
ATOM   3395  CD1 PHE A 200     -16.411   0.044  -0.775  1.00 13.370          C  
ATOM   3396  CD2 PHE A 200     -17.035  -0.363  -3.039  1.00 13.370          C  
ATOM   3397  CE1 PHE A 200     -15.586  -1.053  -0.802  1.00 13.370          C  
ATOM   3398  CE2 PHE A 200     -16.210  -1.461  -3.071  1.00 13.370          C  
ATOM   3399  CZ  PHE A 200     -15.487  -1.810  -1.949  1.00 13.370          C  
ATOM   3400  H   PHE A 200     -19.456   3.616  -1.750  1.00 11.700          H  
ATOM   3401  HA  PHE A 200     -16.747   3.129  -1.180  1.00 11.360          H  
ATOM   3402 1HB  PHE A 200     -18.598   1.535  -0.876  1.00 16.040          H  
ATOM   3403 2HB  PHE A 200     -18.838   1.437  -2.601  1.00 16.040          H  
ATOM   3404  HD1 PHE A 200     -16.497   0.638   0.135  1.00 16.040          H  
ATOM   3405  HD2 PHE A 200     -17.616  -0.091  -3.923  1.00 16.040          H  
ATOM   3406  HE1 PHE A 200     -15.012  -1.327   0.083  1.00 16.040          H  
ATOM   3407  HE2 PHE A 200     -16.130  -2.059  -3.978  1.00 16.040          H  
ATOM   3408  HZ  PHE A 200     -14.835  -2.681  -1.971  1.00 16.040          H  
ATOM   3409  N   THR A 201     -17.459   3.103  -4.415  1.00  9.220          N  
ATOM   3410  CA  THR A 201     -16.885   3.158  -5.744  1.00  8.950          C  
ATOM   3411  C   THR A 201     -16.007   4.394  -5.921  1.00  8.590          C  
ATOM   3412  O   THR A 201     -14.891   4.298  -6.430  1.00  8.270          O  
ATOM   3413  CB  THR A 201     -18.002   3.168  -6.810  1.00 12.640          C  
ATOM   3414  OG1 THR A 201     -18.788   1.968  -6.693  1.00 12.640          O  
ATOM   3415  CG2 THR A 201     -17.390   3.223  -8.208  1.00 12.640          C  
ATOM   3416  H   THR A 201     -18.477   3.046  -4.341  1.00 11.060          H  
ATOM   3417  HA  THR A 201     -16.267   2.274  -5.888  1.00 10.740          H  
ATOM   3418  HB  THR A 201     -18.649   4.032  -6.656  1.00 15.170          H  
ATOM   3419  HG1 THR A 201     -19.339   2.034  -5.881  1.00 15.170          H  
ATOM   3420 1HG2 THR A 201     -18.188   3.219  -8.946  1.00 15.170          H  
ATOM   3421 2HG2 THR A 201     -16.798   4.129  -8.327  1.00 15.170          H  
ATOM   3422 3HG2 THR A 201     -16.752   2.353  -8.356  1.00 15.170          H  
ATOM   3423  N   LEU A 202     -16.497   5.561  -5.503  1.00  8.700          N  
ATOM   3424  CA  LEU A 202     -15.739   6.791  -5.635  1.00  8.450          C  
ATOM   3425  C   LEU A 202     -14.479   6.815  -4.786  1.00  8.180          C  
ATOM   3426  O   LEU A 202     -13.397   7.118  -5.289  1.00  7.900          O  
ATOM   3427  CB  LEU A 202     -16.641   7.977  -5.265  1.00 11.930          C  
ATOM   3428  CG  LEU A 202     -16.000   9.384  -5.229  1.00 11.930          C  
ATOM   3429  CD1 LEU A 202     -15.413   9.764  -6.591  1.00 11.930          C  
ATOM   3430  CD2 LEU A 202     -17.070  10.382  -4.807  1.00 11.930          C  
ATOM   3431  H   LEU A 202     -17.436   5.613  -5.105  1.00 10.440          H  
ATOM   3432  HA  LEU A 202     -15.449   6.882  -6.678  1.00 10.140          H  
ATOM   3433 1HB  LEU A 202     -17.472   8.004  -5.967  1.00 14.320          H  
ATOM   3434 2HB  LEU A 202     -17.055   7.782  -4.269  1.00 14.320          H  
ATOM   3435  HG  LEU A 202     -15.211   9.389  -4.493  1.00 14.320          H  
ATOM   3436 1HD1 LEU A 202     -14.980  10.757  -6.527  1.00 14.320          H  
ATOM   3437 2HD1 LEU A 202     -14.634   9.056  -6.878  1.00 14.320          H  
ATOM   3438 3HD1 LEU A 202     -16.201   9.762  -7.341  1.00 14.320          H  
ATOM   3439 1HD2 LEU A 202     -16.641  11.379  -4.735  1.00 14.320          H  
ATOM   3440 2HD2 LEU A 202     -17.881  10.386  -5.534  1.00 14.320          H  
ATOM   3441 3HD2 LEU A 202     -17.458  10.084  -3.842  1.00 14.320          H  
ATOM   3442  N   ILE A 203     -14.588   6.476  -3.507  1.00  8.320          N  
ATOM   3443  CA  ILE A 203     -13.445   6.573  -2.611  1.00  8.190          C  
ATOM   3444  C   ILE A 203     -12.311   5.662  -3.052  1.00  7.950          C  
ATOM   3445  O   ILE A 203     -11.141   6.022  -2.943  1.00  7.790          O  
ATOM   3446  CB  ILE A 203     -13.829   6.301  -1.137  1.00 11.520          C  
ATOM   3447  CG1 ILE A 203     -14.861   7.402  -0.613  1.00 11.520          C  
ATOM   3448  CG2 ILE A 203     -12.555   6.263  -0.234  1.00 11.520          C  
ATOM   3449  CD1 ILE A 203     -14.409   8.850  -0.652  1.00 11.520          C  
ATOM   3450  H   ILE A 203     -15.498   6.178  -3.140  1.00  9.980          H  
ATOM   3451  HA  ILE A 203     -13.059   7.581  -2.668  1.00  9.830          H  
ATOM   3452  HB  ILE A 203     -14.342   5.335  -1.078  1.00 13.820          H  
ATOM   3453 1HG1 ILE A 203     -15.761   7.347  -1.200  1.00 13.820          H  
ATOM   3454 2HG1 ILE A 203     -15.106   7.167   0.423  1.00 13.820          H  
ATOM   3455 1HG2 ILE A 203     -12.850   6.060   0.794  1.00 13.820          H  
ATOM   3456 2HG2 ILE A 203     -11.873   5.484  -0.562  1.00 13.820          H  
ATOM   3457 3HG2 ILE A 203     -12.037   7.221  -0.278  1.00 13.820          H  
ATOM   3458 1HD1 ILE A 203     -15.194   9.475  -0.259  1.00 13.820          H  
ATOM   3459 2HD1 ILE A 203     -13.522   8.998  -0.044  1.00 13.820          H  
ATOM   3460 3HD1 ILE A 203     -14.207   9.159  -1.662  1.00 13.820          H  
ATOM   3461  N   LEU A 204     -12.647   4.468  -3.517  1.00  7.990          N  
ATOM   3462  CA  LEU A 204     -11.645   3.505  -3.932  1.00  7.840          C  
ATOM   3463  C   LEU A 204     -11.164   3.659  -5.381  1.00  7.620          C  
ATOM   3464  O   LEU A 204     -10.354   2.845  -5.839  1.00  7.510          O  
ATOM   3465  CB  LEU A 204     -12.208   2.092  -3.779  1.00 11.040          C  
ATOM   3466  CG  LEU A 204     -12.105   1.412  -2.392  1.00 11.040          C  
ATOM   3467  CD1 LEU A 204     -12.881   2.199  -1.311  1.00 11.040          C  
ATOM   3468  CD2 LEU A 204     -12.677   0.048  -2.532  1.00 11.040          C  
ATOM   3469  H   LEU A 204     -13.635   4.196  -3.549  1.00  9.590          H  
ATOM   3470  HA  LEU A 204     -10.785   3.618  -3.278  1.00  9.410          H  
ATOM   3471 1HB  LEU A 204     -13.266   2.126  -4.048  1.00 13.240          H  
ATOM   3472 2HB  LEU A 204     -11.706   1.447  -4.494  1.00 13.240          H  
ATOM   3473  HG  LEU A 204     -11.063   1.351  -2.087  1.00 13.240          H  
ATOM   3474 1HD1 LEU A 204     -12.799   1.675  -0.361  1.00 13.240          H  
ATOM   3475 2HD1 LEU A 204     -12.468   3.190  -1.200  1.00 13.240          H  
ATOM   3476 3HD1 LEU A 204     -13.932   2.271  -1.590  1.00 13.240          H  
ATOM   3477 1HD2 LEU A 204     -12.622  -0.475  -1.580  1.00 13.240          H  
ATOM   3478 2HD2 LEU A 204     -13.712   0.149  -2.842  1.00 13.240          H  
ATOM   3479 3HD2 LEU A 204     -12.124  -0.508  -3.285  1.00 13.240          H  
ATOM   3480  N   ARG A 205     -11.681   4.637  -6.128  1.00  7.640          N  
ATOM   3481  CA  ARG A 205     -11.269   4.793  -7.515  1.00  7.530          C  
ATOM   3482  C   ARG A 205     -10.101   5.748  -7.646  1.00  7.190          C  
ATOM   3483  O   ARG A 205     -10.167   6.891  -7.196  1.00  7.360          O  
ATOM   3484  CB  ARG A 205     -12.400   5.314  -8.387  1.00 10.590          C  
ATOM   3485  CG  ARG A 205     -12.031   5.469  -9.875  1.00 10.590          C  
ATOM   3486  CD  ARG A 205     -13.141   6.003 -10.681  1.00 10.590          C  
ATOM   3487  NE  ARG A 205     -12.756   6.120 -12.090  1.00 10.590          N  
ATOM   3488  CZ  ARG A 205     -13.421   6.819 -13.037  1.00 10.590          C  
ATOM   3489  NH1 ARG A 205     -14.516   7.490 -12.736  1.00 10.590          N  
ATOM   3490  NH2 ARG A 205     -12.963   6.828 -14.279  1.00 10.590          N  
ATOM   3491  H   ARG A 205     -12.337   5.314  -5.727  1.00  9.170          H  
ATOM   3492  HA  ARG A 205     -10.964   3.819  -7.895  1.00  9.040          H  
ATOM   3493 1HB  ARG A 205     -13.240   4.626  -8.330  1.00 12.700          H  
ATOM   3494 2HB  ARG A 205     -12.743   6.277  -8.003  1.00 12.700          H  
ATOM   3495 1HG  ARG A 205     -11.194   6.159  -9.986  1.00 12.700          H  
ATOM   3496 2HG  ARG A 205     -11.751   4.497 -10.280  1.00 12.700          H  
ATOM   3497 1HD  ARG A 205     -14.000   5.334 -10.609  1.00 12.700          H  
ATOM   3498 2HD  ARG A 205     -13.407   6.990 -10.306  1.00 12.700          H  
ATOM   3499  HE  ARG A 205     -11.924   5.623 -12.382  1.00 12.700          H  
ATOM   3500 1HH1 ARG A 205     -14.871   7.489 -11.793  1.00 12.700          H  
ATOM   3501 2HH1 ARG A 205     -15.003   8.010 -13.452  1.00 12.700          H  
ATOM   3502 1HH2 ARG A 205     -12.126   6.312 -14.514  1.00 12.700          H  
ATOM   3503 2HH2 ARG A 205     -13.449   7.346 -14.996  1.00 12.700          H  
ATOM   3504  N   TYR A 206      -9.050   5.300  -8.318  1.00  6.900          N  
ATOM   3505  CA  TYR A 206      -7.883   6.136  -8.518  1.00  6.700          C  
ATOM   3506  C   TYR A 206      -7.552   6.176  -9.997  1.00  6.030          C  
ATOM   3507  O   TYR A 206      -7.746   5.181 -10.701  1.00  6.400          O  
ATOM   3508  CB  TYR A 206      -6.728   5.597  -7.687  1.00  9.460          C  
ATOM   3509  CG  TYR A 206      -7.048   5.567  -6.251  1.00  9.460          C  
ATOM   3510  CD1 TYR A 206      -7.589   4.429  -5.688  1.00  9.460          C  
ATOM   3511  CD2 TYR A 206      -6.837   6.684  -5.492  1.00  9.460          C  
ATOM   3512  CE1 TYR A 206      -7.919   4.418  -4.367  1.00  9.460          C  
ATOM   3513  CE2 TYR A 206      -7.166   6.674  -4.179  1.00  9.460          C  
ATOM   3514  CZ  TYR A 206      -7.710   5.545  -3.616  1.00  9.460          C  
ATOM   3515  OH  TYR A 206      -8.009   5.538  -2.296  1.00  9.460          O  
ATOM   3516  H   TYR A 206      -9.055   4.353  -8.671  1.00  8.280          H  
ATOM   3517  HA  TYR A 206      -8.109   7.153  -8.199  1.00  8.040          H  
ATOM   3518 1HB  TYR A 206      -6.453   4.594  -8.010  1.00 11.350          H  
ATOM   3519 2HB  TYR A 206      -5.894   6.232  -7.803  1.00 11.350          H  
ATOM   3520  HD1 TYR A 206      -7.758   3.541  -6.298  1.00 11.350          H  
ATOM   3521  HD2 TYR A 206      -6.413   7.581  -5.940  1.00 11.350          H  
ATOM   3522  HE1 TYR A 206      -8.343   3.522  -3.921  1.00 11.350          H  
ATOM   3523  HE2 TYR A 206      -6.998   7.569  -3.580  1.00 11.350          H  
ATOM   3524  HH  TYR A 206      -8.580   4.779  -2.101  1.00 11.350          H  
ATOM   3525  N   THR A 207      -7.070   7.322 -10.471  1.00  5.320          N  
ATOM   3526  CA  THR A 207      -6.723   7.486 -11.877  1.00  5.090          C  
ATOM   3527  C   THR A 207      -5.374   8.161 -12.032  1.00  4.750          C  
ATOM   3528  O   THR A 207      -4.823   8.735 -11.088  1.00  4.480          O  
ATOM   3529  CB  THR A 207      -7.739   8.377 -12.618  1.00  7.220          C  
ATOM   3530  OG1 THR A 207      -7.561   9.728 -12.156  1.00  7.220          O  
ATOM   3531  CG2 THR A 207      -9.191   7.909 -12.319  1.00  7.220          C  
ATOM   3532  H   THR A 207      -6.930   8.104  -9.849  1.00  6.380          H  
ATOM   3533  HA  THR A 207      -6.675   6.506 -12.354  1.00  6.110          H  
ATOM   3534  HB  THR A 207      -7.551   8.332 -13.692  1.00  8.660          H  
ATOM   3535  HG1 THR A 207      -8.090  10.355 -12.679  1.00  8.660          H  
ATOM   3536 1HG2 THR A 207      -9.893   8.554 -12.845  1.00  8.660          H  
ATOM   3537 2HG2 THR A 207      -9.316   6.881 -12.660  1.00  8.660          H  
ATOM   3538 3HG2 THR A 207      -9.393   7.961 -11.253  1.00  8.660          H  
ATOM   3539  N   GLN A 208      -4.888   8.171 -13.267  1.00  4.980          N  
ATOM   3540  CA  GLN A 208      -3.651   8.838 -13.654  1.00  4.910          C  
ATOM   3541  C   GLN A 208      -3.841  10.344 -13.856  1.00  5.040          C  
ATOM   3542  O   GLN A 208      -2.910  11.038 -14.274  1.00  5.140          O  
ATOM   3543  CB  GLN A 208      -3.078   8.219 -14.938  1.00  6.900          C  
ATOM   3544  CG  GLN A 208      -3.860   8.520 -16.239  1.00  6.900          C  
ATOM   3545  CD  GLN A 208      -5.020   7.572 -16.485  1.00  6.900          C  
ATOM   3546  OE1 GLN A 208      -5.669   7.098 -15.538  1.00  6.900          O  
ATOM   3547  NE2 GLN A 208      -5.291   7.289 -17.750  1.00  6.900          N  
ATOM   3548  H   GLN A 208      -5.406   7.663 -13.983  1.00  5.980          H  
ATOM   3549  HA  GLN A 208      -2.926   8.703 -12.852  1.00  5.890          H  
ATOM   3550 1HB  GLN A 208      -2.057   8.573 -15.079  1.00  8.280          H  
ATOM   3551 2HB  GLN A 208      -3.031   7.137 -14.826  1.00  8.280          H  
ATOM   3552 1HG  GLN A 208      -4.250   9.534 -16.222  1.00  8.280          H  
ATOM   3553 2HG  GLN A 208      -3.168   8.416 -17.074  1.00  8.280          H  
ATOM   3554 1HE2 GLN A 208      -6.044   6.669 -17.976  1.00  8.280          H  
ATOM   3555 2HE2 GLN A 208      -4.744   7.693 -18.486  1.00  8.280          H  
ATOM   3556  N   SER A 209      -5.076  10.829 -13.696  1.00  5.290          N  
ATOM   3557  CA  SER A 209      -5.395  12.235 -13.909  1.00  5.590          C  
ATOM   3558  C   SER A 209      -5.123  13.141 -12.700  1.00  5.340          C  
ATOM   3559  O   SER A 209      -5.212  14.367 -12.816  1.00  5.320          O  
ATOM   3560  CB  SER A 209      -6.842  12.382 -14.372  1.00  7.710          C  
ATOM   3561  OG  SER A 209      -7.773  12.002 -13.379  1.00  7.710          O  
ATOM   3562  H   SER A 209      -5.820  10.221 -13.355  1.00  6.350          H  
ATOM   3563  HA  SER A 209      -4.762  12.592 -14.723  1.00  6.710          H  
ATOM   3564 1HB  SER A 209      -7.017  13.421 -14.653  1.00  9.250          H  
ATOM   3565 2HB  SER A 209      -6.993  11.776 -15.264  1.00  9.250          H  
ATOM   3566  HG  SER A 209      -8.636  12.263 -13.726  1.00  9.250          H  
ATOM   3567  N   GLY A 210      -4.816  12.559 -11.537  1.00  5.340          N  
ATOM   3568  CA  GLY A 210      -4.594  13.371 -10.345  1.00  5.240          C  
ATOM   3569  C   GLY A 210      -3.162  13.919 -10.300  1.00  4.920          C  
ATOM   3570  O   GLY A 210      -2.312  13.482 -11.078  1.00  4.950          O  
ATOM   3571  H   GLY A 210      -4.751  11.548 -11.499  1.00  6.410          H  
ATOM   3572 1HA  GLY A 210      -5.313  14.187 -10.366  1.00  6.290          H  
ATOM   3573 2HA  GLY A 210      -4.798  12.774  -9.456  1.00  6.290          H  
ATOM   3574  N   PRO A 211      -2.825  14.766  -9.302  1.00  4.740          N  
ATOM   3575  CA  PRO A 211      -1.538  15.434  -9.095  1.00  4.610          C  
ATOM   3576  C   PRO A 211      -0.333  14.517  -8.949  1.00  4.360          C  
ATOM   3577  O   PRO A 211       0.802  14.953  -9.126  1.00  4.370          O  
ATOM   3578  CB  PRO A 211      -1.747  16.157  -7.766  1.00  6.920          C  
ATOM   3579  CG  PRO A 211      -3.223  16.342  -7.639  1.00  6.920          C  
ATOM   3580  CD  PRO A 211      -3.837  15.119  -8.276  1.00  6.920          C  
ATOM   3581  HA  PRO A 211      -1.376  16.152  -9.912  1.00  5.530          H  
ATOM   3582 1HB  PRO A 211      -1.323  15.559  -6.947  1.00  8.300          H  
ATOM   3583 2HB  PRO A 211      -1.202  17.109  -7.776  1.00  8.300          H  
ATOM   3584 1HG  PRO A 211      -3.473  16.418  -6.568  1.00  8.300          H  
ATOM   3585 2HG  PRO A 211      -3.545  17.287  -8.107  1.00  8.300          H  
ATOM   3586 1HD  PRO A 211      -3.957  14.309  -7.545  1.00  8.300          H  
ATOM   3587 2HD  PRO A 211      -4.792  15.424  -8.702  1.00  8.300          H  
ATOM   3588  N   GLN A 212      -0.576  13.271  -8.583  1.00  4.370          N  
ATOM   3589  CA  GLN A 212       0.480  12.293  -8.399  1.00  4.320          C  
ATOM   3590  C   GLN A 212       1.093  11.747  -9.686  1.00  4.420          C  
ATOM   3591  O   GLN A 212       2.122  11.069  -9.632  1.00  4.440          O  
ATOM   3592  CB  GLN A 212      -0.038  11.134  -7.551  1.00  6.070          C  
ATOM   3593  CG  GLN A 212      -1.152  10.267  -8.203  1.00  6.070          C  
ATOM   3594  CD  GLN A 212      -2.542  10.799  -7.888  1.00  6.070          C  
ATOM   3595  OE1 GLN A 212      -2.726  12.009  -7.725  1.00  6.070          O  
ATOM   3596  NE2 GLN A 212      -3.513   9.919  -7.793  1.00  6.070          N  
ATOM   3597  H   GLN A 212      -1.535  12.980  -8.427  1.00  5.240          H  
ATOM   3598  HA  GLN A 212       1.281  12.779  -7.843  1.00  5.180          H  
ATOM   3599 1HB  GLN A 212       0.790  10.479  -7.285  1.00  7.280          H  
ATOM   3600 2HB  GLN A 212      -0.430  11.553  -6.641  1.00  7.280          H  
ATOM   3601 1HG  GLN A 212      -1.040  10.256  -9.282  1.00  7.280          H  
ATOM   3602 2HG  GLN A 212      -1.083   9.250  -7.825  1.00  7.280          H  
ATOM   3603 1HE2 GLN A 212      -4.439  10.221  -7.577  1.00  7.280          H  
ATOM   3604 2HE2 GLN A 212      -3.331   8.946  -7.922  1.00  7.280          H  
ATOM   3605  N   SER A 213       0.440  11.957 -10.824  1.00  4.610          N  
ATOM   3606  CA  SER A 213       0.963  11.417 -12.067  1.00  4.800          C  
ATOM   3607  C   SER A 213       2.051  12.364 -12.595  1.00  5.050          C  
ATOM   3608  O   SER A 213       2.301  13.395 -11.970  1.00  5.270          O  
ATOM   3609  CB  SER A 213      -0.179  11.187 -13.039  1.00  6.640          C  
ATOM   3610  OG  SER A 213      -0.738  12.367 -13.493  1.00  6.640          O  
ATOM   3611  H   SER A 213      -0.420  12.519 -10.837  1.00  5.530          H  
ATOM   3612  HA  SER A 213       1.395  10.450 -11.836  1.00  5.760          H  
ATOM   3613 1HB  SER A 213       0.132  10.591 -13.879  1.00  7.970          H  
ATOM   3614 2HB  SER A 213      -0.948  10.617 -12.521  1.00  7.970          H  
ATOM   3615  HG  SER A 213      -1.574  12.090 -13.933  1.00  7.970          H  
ATOM   3616  N   PRO A 214       2.886  11.961 -13.575  1.00  5.190          N  
ATOM   3617  CA  PRO A 214       3.838  12.831 -14.243  1.00  5.580          C  
ATOM   3618  C   PRO A 214       3.151  13.941 -15.029  1.00  6.070          C  
ATOM   3619  O   PRO A 214       2.154  13.698 -15.704  1.00  6.220          O  
ATOM   3620  CB  PRO A 214       4.561  11.869 -15.201  1.00  8.370          C  
ATOM   3621  CG  PRO A 214       4.354  10.493 -14.606  1.00  8.370          C  
ATOM   3622  CD  PRO A 214       2.977  10.544 -13.983  1.00  8.370          C  
ATOM   3623  HA  PRO A 214       4.529  13.251 -13.501  1.00  6.700          H  
ATOM   3624 1HB  PRO A 214       4.144  11.964 -16.216  1.00 10.040          H  
ATOM   3625 2HB  PRO A 214       5.626  12.144 -15.273  1.00 10.040          H  
ATOM   3626 1HG  PRO A 214       4.436   9.726 -15.395  1.00 10.040          H  
ATOM   3627 2HG  PRO A 214       5.144  10.275 -13.872  1.00 10.040          H  
ATOM   3628 1HD  PRO A 214       2.217  10.306 -14.737  1.00 10.040          H  
ATOM   3629 2HD  PRO A 214       2.968   9.859 -13.134  1.00 10.040          H  
ATOM   3630  N   PHE A 215       3.757  15.121 -15.028  1.00  6.540          N  
ATOM   3631  CA  PHE A 215       3.298  16.252 -15.831  1.00  7.240          C  
ATOM   3632  C   PHE A 215       4.494  16.853 -16.539  1.00  7.390          C  
ATOM   3633  O   PHE A 215       4.950  17.947 -16.201  1.00  7.820          O  
ATOM   3634  CB  PHE A 215       2.566  17.289 -14.975  1.00  9.860          C  
ATOM   3635  CG  PHE A 215       1.321  16.742 -14.336  1.00  9.860          C  
ATOM   3636  CD1 PHE A 215       1.352  16.151 -13.095  1.00  9.860          C  
ATOM   3637  CD2 PHE A 215       0.100  16.819 -14.996  1.00  9.860          C  
ATOM   3638  CE1 PHE A 215       0.216  15.640 -12.537  1.00  9.860          C  
ATOM   3639  CE2 PHE A 215      -1.045  16.307 -14.422  1.00  9.860          C  
ATOM   3640  CZ  PHE A 215      -0.979  15.715 -13.190  1.00  9.860          C  
ATOM   3641  H   PHE A 215       4.572  15.247 -14.445  1.00  7.850          H  
ATOM   3642  HA  PHE A 215       2.603  15.886 -16.588  1.00  8.690          H  
ATOM   3643 1HB  PHE A 215       3.226  17.647 -14.188  1.00 11.830          H  
ATOM   3644 2HB  PHE A 215       2.291  18.144 -15.591  1.00 11.830          H  
ATOM   3645  HD1 PHE A 215       2.296  16.065 -12.556  1.00 11.830          H  
ATOM   3646  HD2 PHE A 215       0.052  17.284 -15.981  1.00 11.830          H  
ATOM   3647  HE1 PHE A 215       0.280  15.158 -11.571  1.00 11.830          H  
ATOM   3648  HE2 PHE A 215      -1.997  16.363 -14.946  1.00 11.830          H  
ATOM   3649  HZ  PHE A 215      -1.875  15.293 -12.733  1.00 11.830          H  
ATOM   3650  N   SER A 216       5.032  16.104 -17.489  1.00  7.220          N  
ATOM   3651  CA  SER A 216       6.260  16.470 -18.173  1.00  7.470          C  
ATOM   3652  C   SER A 216       6.406  15.721 -19.490  1.00  7.380          C  
ATOM   3653  O   SER A 216       5.654  14.785 -19.772  1.00  7.360          O  
ATOM   3654  CB  SER A 216       7.446  16.174 -17.277  1.00 10.360          C  
ATOM   3655  OG  SER A 216       7.585  14.791 -17.071  1.00 10.360          O  
ATOM   3656  H   SER A 216       4.592  15.228 -17.737  1.00  8.660          H  
ATOM   3657  HA  SER A 216       6.234  17.539 -18.386  1.00  8.960          H  
ATOM   3658 1HB  SER A 216       8.354  16.565 -17.737  1.00 12.430          H  
ATOM   3659 2HB  SER A 216       7.322  16.679 -16.322  1.00 12.430          H  
ATOM   3660  HG  SER A 216       8.380  14.679 -16.548  1.00 12.430          H  
ATOM   3661  N   SER A 217       7.358  16.162 -20.308  1.00  7.600          N  
ATOM   3662  CA  SER A 217       7.706  15.494 -21.560  1.00  7.810          C  
ATOM   3663  C   SER A 217       8.274  14.106 -21.352  1.00  8.040          C  
ATOM   3664  O   SER A 217       9.085  13.880 -20.453  1.00  8.290          O  
ATOM   3665  CB  SER A 217       8.747  16.261 -22.331  1.00 10.850          C  
ATOM   3666  OG  SER A 217       9.144  15.516 -23.466  1.00 10.850          O  
ATOM   3667  H   SER A 217       7.905  16.961 -20.021  1.00  9.120          H  
ATOM   3668  HA  SER A 217       6.802  15.407 -22.164  1.00  9.370          H  
ATOM   3669 1HB  SER A 217       8.356  17.227 -22.636  1.00 13.020          H  
ATOM   3670 2HB  SER A 217       9.613  16.438 -21.690  1.00 13.020          H  
ATOM   3671  HG  SER A 217       9.962  15.939 -23.785  1.00 13.020          H  
ATOM   3672  N   ASN A 218       7.956  13.182 -22.252  1.00  8.260          N  
ATOM   3673  CA  ASN A 218       8.550  11.854 -22.163  1.00  8.760          C  
ATOM   3674  C   ASN A 218      10.072  11.945 -22.321  1.00  9.050          C  
ATOM   3675  O   ASN A 218      10.820  11.125 -21.785  1.00  9.270          O  
ATOM   3676  CB  ASN A 218       7.973  10.927 -23.215  1.00 12.060          C  
ATOM   3677  CG  ASN A 218       6.568  10.489 -22.916  1.00 12.060          C  
ATOM   3678  OD1 ASN A 218       6.107  10.514 -21.771  1.00 12.060          O  
ATOM   3679  ND2 ASN A 218       5.867  10.086 -23.940  1.00 12.060          N  
ATOM   3680  H   ASN A 218       7.291  13.408 -22.978  1.00  9.910          H  
ATOM   3681  HA  ASN A 218       8.343  11.444 -21.173  1.00 10.510          H  
ATOM   3682 1HB  ASN A 218       7.987  11.427 -24.183  1.00 14.480          H  
ATOM   3683 2HB  ASN A 218       8.604  10.042 -23.298  1.00 14.480          H  
ATOM   3684 1HD2 ASN A 218       4.923   9.783 -23.810  1.00 14.480          H  
ATOM   3685 2HD2 ASN A 218       6.270  10.078 -24.855  1.00 14.480          H  
ATOM   3686  N   SER A 219      10.534  12.977 -23.033  1.00  9.340          N  
ATOM   3687  CA  SER A 219      11.946  13.187 -23.322  1.00  9.900          C  
ATOM   3688  C   SER A 219      12.764  13.573 -22.093  1.00 10.480          C  
ATOM   3689  O   SER A 219      13.996  13.567 -22.150  1.00 11.010          O  
ATOM   3690  CB  SER A 219      12.125  14.231 -24.421  1.00 13.640          C  
ATOM   3691  OG  SER A 219      11.717  15.523 -24.017  1.00 13.640          O  
ATOM   3692  H   SER A 219       9.873  13.661 -23.393  1.00 11.210          H  
ATOM   3693  HA  SER A 219      12.348  12.246 -23.698  1.00 11.880          H  
ATOM   3694 1HB  SER A 219      13.175  14.259 -24.709  1.00 16.360          H  
ATOM   3695 2HB  SER A 219      11.558  13.929 -25.299  1.00 16.360          H  
ATOM   3696  HG  SER A 219      12.022  16.118 -24.715  1.00 16.360          H  
ATOM   3697  N   THR A 220      12.096  13.926 -20.989  1.00 10.600          N  
ATOM   3698  CA  THR A 220      12.774  14.306 -19.763  1.00 11.340          C  
ATOM   3699  C   THR A 220      12.414  13.327 -18.648  1.00 11.720          C  
ATOM   3700  O   THR A 220      12.674  13.583 -17.463  1.00 12.100          O  
ATOM   3701  CB  THR A 220      12.397  15.736 -19.320  1.00 15.580          C  
ATOM   3702  OG1 THR A 220      10.988  15.811 -19.066  1.00 15.580          O  
ATOM   3703  CG2 THR A 220      12.736  16.704 -20.440  1.00 15.580          C  
ATOM   3704  H   THR A 220      11.072  13.921 -20.981  1.00 12.720          H  
ATOM   3705  HA  THR A 220      13.849  14.259 -19.922  1.00 13.610          H  
ATOM   3706  HB  THR A 220      12.945  16.004 -18.419  1.00 18.700          H  
ATOM   3707  HG1 THR A 220      10.795  15.351 -18.240  1.00 18.700          H  
ATOM   3708 1HG2 THR A 220      12.469  17.713 -20.138  1.00 18.700          H  
ATOM   3709 2HG2 THR A 220      13.804  16.653 -20.647  1.00 18.700          H  
ATOM   3710 3HG2 THR A 220      12.182  16.438 -21.337  1.00 18.700          H  
ATOM   3711  N   ASN A 221      11.807  12.186 -19.000  1.00 11.800          N  
ATOM   3712  CA  ASN A 221      11.394  11.221 -17.986  1.00 12.360          C  
ATOM   3713  C   ASN A 221      12.575  10.377 -17.527  1.00 12.880          C  
ATOM   3714  O   ASN A 221      12.696   9.194 -17.852  1.00 12.990          O  
ATOM   3715  CB  ASN A 221      10.264  10.348 -18.497  1.00 17.080          C  
ATOM   3716  CG  ASN A 221       9.639   9.520 -17.400  1.00 17.080          C  
ATOM   3717  OD1 ASN A 221       9.804   9.832 -16.214  1.00 17.080          O  
ATOM   3718  ND2 ASN A 221       8.922   8.483 -17.769  1.00 17.080          N  
ATOM   3719  H   ASN A 221      11.616  11.977 -19.985  1.00 14.160          H  
ATOM   3720  HA  ASN A 221      11.032  11.770 -17.117  1.00 14.830          H  
ATOM   3721 1HB  ASN A 221       9.496  10.984 -18.943  1.00 20.500          H  
ATOM   3722 2HB  ASN A 221      10.635   9.689 -19.283  1.00 20.500          H  
ATOM   3723 1HD2 ASN A 221       8.486   7.903 -17.079  1.00 20.500          H  
ATOM   3724 2HD2 ASN A 221       8.815   8.270 -18.740  1.00 20.500          H  
ATOM   3725  N   ASN A 222      13.447  11.023 -16.772  1.00 13.390          N  
ATOM   3726  CA  ASN A 222      14.681  10.441 -16.286  1.00 14.090          C  
ATOM   3727  C   ASN A 222      14.465   9.686 -14.988  1.00 14.610          C  
ATOM   3728  O   ASN A 222      13.537   9.991 -14.235  1.00 14.920          O  
ATOM   3729  CB  ASN A 222      15.709  11.532 -16.104  1.00 19.450          C  
ATOM   3730  CG  ASN A 222      16.111  12.137 -17.406  1.00 19.450          C  
ATOM   3731  OD1 ASN A 222      16.405  11.429 -18.377  1.00 19.450          O  
ATOM   3732  ND2 ASN A 222      16.122  13.441 -17.458  1.00 19.450          N  
ATOM   3733  H   ASN A 222      13.225  12.003 -16.589  1.00 16.070          H  
ATOM   3734  HA  ASN A 222      15.044   9.725 -17.024  1.00 16.910          H  
ATOM   3735 1HB  ASN A 222      15.295  12.314 -15.467  1.00 23.340          H  
ATOM   3736 2HB  ASN A 222      16.590  11.130 -15.605  1.00 23.340          H  
ATOM   3737 1HD2 ASN A 222      16.373  13.904 -18.309  1.00 23.340          H  
ATOM   3738 2HD2 ASN A 222      15.871  13.978 -16.651  1.00 23.340          H  
ATOM   3739  N   LYS A 223      15.363   8.740 -14.723  1.00 14.850          N  
ATOM   3740  CA  LYS A 223      15.363   7.931 -13.512  1.00 15.520          C  
ATOM   3741  C   LYS A 223      16.674   7.159 -13.392  1.00 16.200          C  
ATOM   3742  O   LYS A 223      17.568   7.572 -12.653  1.00 16.670          O  
ATOM   3743  OXT LYS A 223      16.876   6.160 -14.085  1.00 23.280          O  
ATOM   3744  CB  LYS A 223      14.184   6.950 -13.511  1.00 20.550          C  
ATOM   3745  CG  LYS A 223      14.070   6.105 -12.248  1.00 20.550          C  
ATOM   3746  CD  LYS A 223      12.830   5.214 -12.279  1.00 20.550          C  
ATOM   3747  CE  LYS A 223      12.728   4.368 -11.014  1.00 20.550          C  
ATOM   3748  NZ  LYS A 223      11.543   3.463 -11.032  1.00 20.550          N  
ATOM   3749  H   LYS A 223      16.083   8.568 -15.411  1.00 17.820          H  
ATOM   3750  HA  LYS A 223      15.277   8.592 -12.649  1.00 18.620          H  
ATOM   3751 1HB  LYS A 223      13.250   7.501 -13.623  1.00 24.660          H  
ATOM   3752 2HB  LYS A 223      14.267   6.280 -14.361  1.00 24.660          H  
ATOM   3753 1HG  LYS A 223      14.956   5.469 -12.167  1.00 24.660          H  
ATOM   3754 2HG  LYS A 223      14.031   6.757 -11.378  1.00 24.660          H  
ATOM   3755 1HD  LYS A 223      11.937   5.831 -12.374  1.00 24.660          H  
ATOM   3756 2HD  LYS A 223      12.888   4.549 -13.142  1.00 24.660          H  
ATOM   3757 1HE  LYS A 223      13.631   3.764 -10.922  1.00 24.660          H  
ATOM   3758 2HE  LYS A 223      12.654   5.028 -10.151  1.00 24.660          H  
ATOM   3759 1HZ  LYS A 223      11.516   2.922 -10.184  1.00 24.660          H  
ATOM   3760 2HZ  LYS A 223      10.683   3.990 -11.107  1.00 24.660          H  
ATOM   3761 3HZ  LYS A 223      11.602   2.830 -11.821  1.00 24.660          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 -1217.7 138.642 924.93 -90.2752 31.3069 61.3382 462.761 -501.472 -1.49377 -10.7894 -381.357 -67.3975 -141.835 -18.5449 -33.3957 -22.1126 0 10.8566 14.9539 136.091 210.617 -31.4146 43.18 -84.5814 7.24416 154.896 -405.557
LEU:NtermProteinFull_1 -6.37039 0.76875 2.34716 -0.48096 0.21813 0.12388 2.43034 -1.85728 -0.02524 -0.10959 -3.51288 0.95415 0 0 -0.99362 0 0 0.09507 4e-05 0.0247 0 0 0 0.18072 0 0.16767 -6.03934
ASP_2 -4.51442 0.27674 5.7512 -0.10245 0.00056 0.28461 2.94286 -2.41809 -0.01761 -0.0936 -5.51904 -0.36654 0 0 0 -1.57829 0 -0.0211 0.01887 0 1.85677 0.03841 0 -2.3716 -0.23604 0.54677 -5.52198
GLU_3 -2.76494 0.26305 4.66621 -0.24432 0.03371 0.3852 2.05807 -1.8684 -0 -0 -4.39619 -0.48792 0 0 0 -0.91164 0 -0.03588 0.04778 0 3.1587 0.21957 0 -2.7348 0.13433 0.49629 -1.98118
ASP_4 -4.37146 0.29986 7.75453 -0.10115 0.00362 0.29206 4.18901 -3.03373 -0.03484 -0.24888 -7.15339 -1.20663 0 0 -0.84452 -0.90716 0 0.04359 0.00081 0 2.18671 -0.21048 0 -2.3716 0.41749 0.58004 -4.71612
GLU_5 -4.36759 0.56759 5.35457 -0.53194 0.09806 0.95414 1.88454 -2.11764 -0.01232 -0.08542 -2.60936 -0.78992 0 0 -1.06244 -0.38787 0 -0.07154 0.32225 0 3.66408 -0.2069 0 -2.7348 0.0431 0.67885 -1.41056
ILE_6 -7.28428 0.6664 4.29002 -0.49104 0.38033 0.10625 2.03222 -2.67768 -0 -0 -0.88374 -0.2632 0 0 0 0 0 0.05809 0.01733 1.02159 0 -0.031 0 0.73287 0.06277 0.84228 -1.42078
ASN_7 -4.34624 0.51557 5.42074 -0.19322 0.0456 0.30959 1.85176 -2.61357 -0 -0 -1.41127 -0.95285 0 0 -0.21792 0 0 -0.0555 0.13096 0 2.30935 -1.03046 0 -0.93687 -0.38811 0.84637 -0.71607
ASP_8 -4.046 0.42724 4.86863 -0.13381 0.06255 0.42372 1.88011 -2.26695 -0 -0 -3.29041 -0.95312 0 0 -0.99362 0 0 0.05462 0.00312 0 2.34895 -0.55804 0 -2.3716 -0.57961 0.49158 -4.63264
ASN_9 -5.30812 0.41191 5.24317 -0.1766 0.08801 0.26463 3.06907 -2.64826 -0 -0 -3.07453 -0.31259 0 0 0 -0.88128 0 0.68784 0.05031 0 1.46544 0.21281 0 -0.93687 -0.10001 0.66766 -1.2774
VAL_10 -6.89212 0.78147 0.30752 -0.26034 0.1036 0.05364 0.92652 -1.69933 -0.00375 -0.01064 -0.60056 -0.40546 0 0 0 0 0 -0.05922 0.01379 0.2264 0 -0.6151 0 1.9342 -0.10086 0.75584 -5.5444
ILE_11 -5.98932 0.41281 3.6706 -0.47303 0.36139 0.09967 2.53476 -2.11467 -0 -0 -2.5915 0.07516 0 0 0 0 0 -0.03562 0.02546 0.44578 0 -0.7211 0 0.73287 -0.4044 0.60279 -3.36836
PHE_12 -8.94881 1.70707 0.01981 -0.71425 0.11956 0.17067 0.99866 -1.48756 -0.00375 -0.01064 -0.16622 -0.5089 0 0 0 0 0 -0.00599 0.34364 0 3.11437 -0.12006 0 1.0402 -0.26361 0.59808 -4.11771
MET_13 -5.0141 0.49064 4.28758 -0.30463 0.1004 0.02791 2.15306 -2.03945 -0 -0 -1.87803 -0.13134 0 0 0 0 0 -0.00485 0.01436 1.54481 0 -0.0016 0 0.60916 -0.03885 0.58229 0.39738
ILE_14 -6.73118 1.32875 1.81212 -0.4535 0.37043 0.07721 1.79786 -1.87498 -0.01297 -0.09581 -1.94889 0.10676 0 0 0 0 0 0.0216 0.10186 0.36758 0 -0.08029 0 0.73287 0.7078 0.55118 -3.22159
THR_15 -1.86575 0.4055 1.23798 -0.17454 0.08087 0.05862 0.39813 -0.65115 -0.01297 -0.09581 0.42272 0.04096 0 0 0 0 0 0.12433 0.00331 0.04368 0 0.22622 2.28073 -1.0874 2.57949 0.61094 4.62588
LYS_16 -2.00863 0.47952 1.63735 -0.29921 0.02949 0.15957 0.92202 -0.84312 -0 -0 -0.68856 -0.20774 0 0 0 0 0 0.21513 0.04863 1.27572 0 0.05347 0 -1.5107 2.98351 0.49086 2.73731
ASN_17 -2.47437 0.04591 2.87557 -0.27448 0.06688 0.49734 1.46638 -1.43667 -0.0032 -0.02286 -0.36593 -0.87981 0 0 0 0 0 0.07896 0.01171 0 1.96388 -0.78846 0 -0.93687 1.52932 0.28546 1.63876
ILE_18 -6.66867 1.00371 1.17816 -0.54638 0.47704 0.13504 1.31659 -1.54635 -1e-05 -3e-05 -1.75644 0.46671 0 0 0 0 0 -0.10004 0.1487 3.07924 0 -0.13221 0 0.73287 0.06776 0.542 -1.60231
SER_19 -5.49333 0.29389 4.90321 -0.03947 0.00077 0.07236 2.96586 -2.4279 -0.01907 -0.08213 -2.2887 -0.64099 0 0 0 -0.77458 0 0.0546 0.00145 0.1137 0 -0.4754 1.87616 -0.77834 -0.4339 0.54379 -2.62803
LEU_20 -8.12428 1.03618 2.20258 -0.45933 0.22551 0.09392 2.5685 -2.27066 -0.00072 -0.00194 -2.77481 0.05069 0 0 0 0 0 -0.01322 0.0666 0.90526 0 -0.1676 0 0.18072 -0.12276 0.40589 -6.19948
VAL_21 -6.76129 0.7173 3.44682 -0.2747 0.15847 0.05507 2.51858 -2.43466 -0.03003 -0.10704 -3.19236 -0.12152 0 0 0 0 0 0.25082 0.00736 0.1507 0 -0.54398 0 1.9342 -0.20484 0.58491 -3.8462
VAL_22 -7.98545 1.5891 0.99156 -0.2625 0.1907 0.05048 2.17555 -2.13697 -0.01476 -0.13296 -2.43587 -0.16523 0 0 0 0 0 -0.03639 0.03869 0.39938 0 -0.75669 0 1.9342 -0.39521 0.64567 -6.30669
ASP_23 -5.4892 0.40431 6.50779 -0.15403 0.00754 0.46508 3.45623 -2.99182 -0.02302 -0.17026 -4.64263 -1.0441 0 0 -0.97402 0 0 0.00118 0.00394 0 3.44803 0.02803 0 -2.3716 -0.30237 0.73399 -3.10693
LYS_24 -4.16858 0.55407 4.59001 -0.44184 0.08834 0.26812 1.50383 -1.94643 -0 -0 -0.38048 -0.18772 0 0 0 0 0 -0.07332 0.00616 2.0147 0 -0.07934 0 -1.5107 -0.22891 0.46587 0.47378
ASN_25 -3.55004 0.33419 4.34072 -0.19344 0.03965 0.30461 1.59475 -1.96849 -0 -0 -2.49678 -0.39436 0 0 -1.28266 0 0 -0.14721 0.00102 0 1.69863 0.15481 0 -0.93687 0.12024 0.35166 -2.02956
PHE_26 -9.62744 1.22275 2.40815 -0.62745 0.04236 0.34895 2.05228 -2.33619 -6e-05 -0.00156 -2.44951 0.12372 0 0 -0.78266 0 0 0.20572 0.01337 0 2.04338 -0.169 0 1.0402 0.22391 0.803 -5.4661
PHE_27 -9.62622 2.67391 3.3254 -0.94104 0.30958 0.3726 2.93863 -2.84987 -0.00249 -0.00907 -0.80797 -0.38239 0 0 0 0 0 0.11826 0.34168 0 2.30882 -0.07765 0 1.0402 0.47328 1.42967 0.63531
SER_28 -2.12971 0.1165 2.2568 -0.04084 0.0048 0.05473 1.05753 -1.07684 -1e-05 -0.00019 -1.25158 -0.26604 0 0 0 0 0 -0.00364 0.01405 0.21396 0 -0.33913 1.75819 -0.77834 0.1386 1.45092 1.17975
ASN_29 -3.69346 0.75717 3.55485 -0.34867 0.07196 0.6808 2.02849 -1.84798 -0.01443 -0.14127 -0.60793 -0.79821 0 0 0 0 0 -0.01303 0.00014 0 1.95085 -0.73938 0 -0.93687 -0.00633 0.82028 0.71701
LYS_30 -4.43653 0.3628 3.4557 -0.39634 0.06745 0.20259 0.51363 -1.49029 -0 -0 0.3482 0.13953 0 0 0 0 0 -0.10133 0.02405 1.43628 0 -0.04275 0 -1.5107 0.29266 0.51005 -0.62499
ASN_31 -4.30671 0.28251 3.54766 -0.19128 0.06909 0.33045 1.38451 -1.91144 -0.0163 -0.25715 -1.13859 -0.94099 0 0 0 0 0 0.37629 0.00054 0 1.86973 -0.8533 0 -0.93687 -0.35786 0.80095 -2.24876
ASN_32 -5.72323 0.45749 5.41609 -0.18457 0.05912 0.2875 3.07879 -2.81659 -0.01828 -0.1693 -2.69753 -0.6407 0 0 -1.50275 0 0 0.02198 0.01395 0 3.71834 0.32126 0 -0.93687 -0.41383 0.9056 -0.82353
GLN_33 -4.79997 0.19157 2.96742 -0.35107 0.04541 0.2274 1.26473 -1.64701 -0.01496 -0.05189 -1.05151 -0.3218 0 0 -0.51955 -0.77458 0 -0.00164 0.02658 0 2.95055 0.30714 0 -0.18838 0.03462 0.48217 -1.22477
ILE_34 -9.16126 1.09564 2.3299 -0.56964 0.44687 0.1583 2.52606 -2.4569 -0.00836 -0.02561 -2.69556 0.00671 0 0 0 0 0 -0.03273 0.1674 3.13711 0 -0.77761 0 0.73287 -0.14231 0.38061 -4.8885
ILE_35 -5.32514 0.56291 2.89929 -0.55105 0.62515 0.1183 2.53937 -2.0564 -0.02421 -0.08565 -1.64069 -0.20081 0 0 0 0 0 0.14394 0.00097 1.3068 0 0.2548 0 0.73287 -0.34856 0.752 -0.29612
ILE_36 -8.36164 1.13948 2.99556 -0.61481 0.36782 0.19334 2.52322 -2.41224 -0 -0 -1.94899 0.00854 0 0 0 0 0 -0.13822 0.16435 1.27588 0 0.33028 0 0.73287 -0.19302 0.81502 -3.12256
ALA_37 -5.29034 0.51523 2.9021 -0.02359 0 0 1.64402 -2.21902 -0 -0 -0.59934 -0.36568 0 0 0 0 0 -0.07409 0 0 0 -0.42294 0 1.8394 -0.39556 0.51868 -1.97114
THR_38 -8.41827 1.29388 4.28239 -0.20612 0.19214 0.07574 2.75811 -2.83864 -0.00701 -0.0725 -1.71253 -0.20231 0 0 0 0 0 0.04232 0.01556 0.08871 0 -0.02412 2.25291 -1.0874 -0.20611 0.32851 -3.44473
LEU_39 -8.83046 1.01822 2.38682 -0.45201 0.19821 0.10638 2.44749 -2.44964 -0.00925 -0.03376 -2.32164 0.14383 0 0 0 0 0 -0.05012 0.22829 0.35424 0 -0.2834 0 0.18072 -0.01453 0.56404 -6.81658
LEU_40 -7.54984 0.90463 4.6775 -0.6426 0.31569 0.25339 2.21965 -2.92419 -0.01024 -0.0477 -0.82165 -0.12778 0 0 0 0 0 -0.03723 0.17822 1.33144 0 -0.19012 0 0.18072 -0.11149 0.67659 -1.725
ASN_41 -6.46572 0.38529 5.41603 -0.20002 0.05191 0.31674 1.8191 -2.7566 -0 -0 -1.71519 -0.50935 0 0 0 0 0 0.09983 0.01816 0 2.17351 -0.60654 0 -0.93687 -0.32296 0.45056 -2.78213
CYS_42 -6.77633 0.62418 2.9024 -0.04081 0 0.01519 1.37813 -1.87405 -0 -0 -1.59413 -0.38091 0 0 0 0 0 0.19245 0.01317 0.15013 0 -0.00211 0 3.6196 0.1552 0.46228 -1.15563
PHE_43 -9.28806 1.42402 2.89248 -0.68323 0.13765 0.4033 2.67565 -2.43168 -0 -0 -1.49196 0.0265 0 0 0 0 0 0.1126 0.00209 0 2.10692 -0.49214 0 1.0402 1.22594 0.82377 -1.51593
ASN_44 -5.16887 0.86356 5.82348 -0.30522 0.07581 0.51305 2.01488 -2.72158 -0.00217 -0.01008 -0.9107 -0.8146 0 0 -0.72523 -0.2084 0 -0.00158 0.00145 0 2.08027 -0.46167 0 -0.93687 1.19157 0.85142 1.14852
THR_45 -3.31584 0.25659 1.69541 -0.14589 0.09311 0.10196 0.48449 -1.09897 -0 -0 -0.16758 -1.31931 0 0 0 0 0 0.01151 0.01403 0.0539 0 -0.13614 2.24658 -1.0874 0.74831 0.56576 -0.99947
ARG_46 -7.7473 0.86958 8.36759 -0.72173 0.08157 0.4474 3.37957 -3.7709 -0.01762 -0.19075 -2.85822 0.41904 0 0 -1.38815 0 0 -0.07121 0.1919 2.07176 0 0.07593 0 -1.2888 0.20895 0.92135 -1.02004
ILE_47 -2.80492 0.17516 1.32339 -0.73275 0.59683 0.27372 0.54876 -0.95847 -0 -0 0.55018 0.05424 0 0 0 0 0 -0.13294 0.00945 0.97143 0 0.42436 0 0.73287 -0.10609 0.9373 1.86253
LYS_48 -2.93182 0.35378 2.44632 -0.53589 0.15644 0.35883 0.73579 -1.11372 -0.00549 -0.0767 0.28017 0.00344 0 0 0 0 0 -0.06651 0.03052 1.86295 0 -0.06725 0 -1.5107 -0.25334 0.57931 0.24612
ILE_49 -6.76416 1.14356 4.72138 -0.54305 0.3887 0.11541 2.76284 -2.64236 -0.01071 -0.08357 -1.676 0.0554 0 0 0 0 0 -0.02162 0.011 2.01015 0 -0.51666 0 0.73287 -0.54236 0.75766 -0.10151
ASP_50 -3.01245 0.29183 4.60017 -0.20073 0.04621 0.64539 1.783 -1.86034 -0.00549 -0.0767 -3.33376 -3.26605 0 0 0 0 0 -0.06905 0.18549 0 3.6716 -0.06932 0 -2.3716 -0.45035 0.7233 -2.76884
LYS_51 -6.52164 0.78368 7.05568 -0.65533 0.20329 0.6826 2.82261 -3.01458 -0.00514 -0.01759 -4.51654 0.05361 0 0 0 0 0 0.01202 0.08714 1.98703 0 0.04596 0 -1.5107 -0.29121 0.49536 -2.30376
ILE_52 -6.59891 1.15396 3.95294 -0.58092 0.28327 0.16986 2.33114 -2.44802 -0.01164 -0.07135 -1.6874 0.16801 0 0 0 0 0 -0.11764 0.06359 1.27005 0 0.23106 0 0.73287 -0.1651 0.45824 -0.86597
TYR_53 -5.47038 0.72334 3.87942 -0.95905 0.12569 0.38126 1.59377 -2.13241 -0.0141 -0.08102 -0.60002 -0.3651 0 0 0 0 0 -0.06599 0.00621 0 2.33201 0.17631 0.04652 1.2797 -0.1561 0.36556 1.06562
GLU_54 -7.50122 1.021 7.53957 -0.21428 0.02186 0.28847 3.90918 -3.37183 -0.0041 -0.02999 -5.19172 -0.54131 0 0 0 -0.63838 0 -0.04576 0.17232 0 3.07684 -0.10963 0 -2.7348 -0.3976 0.37185 -4.37952
LYS_55 -6.79047 0.71248 7.71245 -0.47277 0.09965 0.27294 3.9002 -3.25 -0.00514 -0.01759 -4.88233 0.51854 0 0 0 -0.8182 0 -0.01706 0.17066 2.03717 0 -0.03049 0 -1.5107 -0.61945 0.59294 -2.39719
ASP_56 -4.25736 0.41883 5.21544 -0.12261 0.02011 0.37878 1.72675 -2.33097 -0.02573 -0.15237 -3.57632 -0.33141 0 0 0 -0.8182 0 -0.00826 0.01357 0 2.48405 -0.35533 0 -2.3716 -0.70208 0.48787 -4.30685
TYR_57 -5.40831 0.46884 4.48488 -0.67594 0.10184 0.39463 2.56203 -2.45199 -0 -0 -2.03895 -0.09472 0 0 0 0 0 0.03934 0.05582 0 2.16105 -0.272 5e-05 1.2797 -0.0661 0.39017 0.93033
TRP_58 -11.4625 1.4012 6.59018 -0.8881 0.06765 0.33006 4.19218 -3.96961 -0 -0 -3.23743 -0.42551 0 0 0 -0.63838 0 0.09705 0.00855 0 1.61095 -0.0165 0 1.6906 0.11018 0.58353 -3.95592
VAL_59 -7.36604 0.91411 3.86211 -0.34642 0.12328 0.08039 2.47148 -2.77778 -0.0041 -0.02999 -1.65723 0.00244 0 0 0 0 0 -0.0246 0.00026 0.81143 0 0.13787 0 1.9342 -0.35135 0.57231 -1.64763
LYS_60 -5.99015 0.5785 5.80216 -0.33089 0.07202 0.16855 2.18362 -2.74838 -0.01272 -0.08734 -1.83146 -0.08951 0 0 0 0 0 0.35367 0.00769 1.93515 0 -0.13563 0 -1.5107 -0.25859 0.7385 -1.15553
LYS_61 -6.13165 0.71735 5.4401 -0.4845 0.13019 0.28281 2.5922 -2.74197 -0 -0 -1.07061 0.12773 0 0 0 0 0 0.09035 0.07128 2.34955 0 -0.06316 0 -1.5107 -0.39698 0.7854 0.18739
LEU_62 -11.3058 1.93942 4.20735 -0.44295 0.08616 0.08571 3.84081 -3.44826 -0.01822 -0.0687 -3.0423 0.17375 0 0 0 0 0 0.15646 0.03402 0.68742 0 -0.19452 0 0.18072 -0.30246 1.20072 -6.23067
GLY_63 -4.9262 0.63341 5.54271 -4e-05 0 0 2.9501 -2.94432 -0 -0 -2.30232 -0.42632 0 0 0 0 0 -0.11087 0 0 0 0.28862 0 0.83697 0.59662 1.08127 1.21962
GLY_64 -3.3804 0.20557 4.15379 -4e-05 0 0 1.77317 -2.12595 -0.01592 -0.10581 -2.11405 -0.39885 0 0 -0.61321 0 0 -0.18212 0 0 0 0.36148 0 0.83697 0.78535 0.40478 -0.41524
TYR_65 -8.5467 0.66033 4.28582 -0.5807 0.01924 0.28092 3.07423 -2.78187 -0.00701 -0.0725 -1.79905 -0.17903 0 0 -0.9832 0 0 0.01208 0.04277 0 2.13361 -0.09332 0.00294 1.2797 0.29076 0.65686 -2.30412
PHE_66 -11.3278 2.59766 0.91252 -0.64906 0.03984 0.37279 2.73445 -2.2646 -0 -0 -4.00226 0.17493 0 0 0 0 0 0.15798 0.0525 0 2.03375 -0.14182 0 1.0402 0.12976 1.07977 -7.05942
THR_67 -5.23696 0.37352 5.06499 -0.1448 0.03968 0.11003 2.84757 -2.49828 -0.01822 -0.0687 -2.78308 -1.15395 0 0 0 0 0 0.17251 0.00346 0.16219 0 0.02434 2.42384 -1.0874 0.65571 1.05842 -0.05513
THR_68 -3.81042 0.36592 4.33672 -0.16476 0.06718 0.05592 1.58709 -2.1529 -0.00039 -0.01044 -1.10047 -0.37463 0 0 -0.61321 0 0 -0.05762 0.00146 0.09119 0 0.09836 4.09893 -1.0874 0.63313 0.88063 2.84429
ASN_69 -1.93999 0.28002 1.61781 -0.18949 0.02808 0.31705 0.27795 -0.9366 -0.01671 -0.11029 -0.28009 -0.86882 0 0 0 0 0 0.36977 0.03096 0 1.59605 -0.35836 0 -0.93687 0.01086 0.70275 -0.40593
ASN_70 -2.91211 0.22554 3.81913 -0.15945 0.02061 0.22394 1.46 -1.71522 -0.0008 -0.00449 -0.94684 -0.3 0 0 0 0 0 0.00282 0.01769 0 1.79257 0.03176 0 -0.93687 0.06629 0.506 1.19058
SER_71 -2.07935 0.25257 2.35495 -0.02713 1e-05 0.02239 0.76902 -0.98687 -0.01324 -0.13187 -1.19144 -0.25624 0 0 0 0 0 -0.00621 0.00025 0.42886 0 0.00172 0.60115 -0.77834 -0.2037 0.35153 -0.89194
ASN_72 -3.14081 0.08913 2.6871 -0.19698 0.02117 0.32041 0.74079 -1.29465 -0 -0 0.10682 -0.54726 0 0 0 0 0 0.00141 0.04372 0 2.51784 -0.52666 0 -0.93687 -0.23358 0.25351 -0.09489
LYS_73 -4.25867 0.42713 4.73492 -0.30075 0.02848 0.13507 2.20618 -1.93698 -0.01324 -0.13187 -2.6529 0.05936 0 0 0 0 0 -0.00072 0.0071 1.96526 0 -0.05579 0 -1.5107 -0.1389 0.32487 -1.11216
GLN_74 -4.446 0.28095 4.95412 -0.69325 0.07484 0.68284 2.29087 -2.23178 -0.01272 -0.08734 -2.17902 -0.80799 0 0 0 -0.88612 0 -0.05899 0.10032 0 2.86063 -0.18128 0 -0.18838 -0.31952 0.39057 -0.45727
GLU_75 -3.90874 0.2672 4.65077 -0.45508 0.20305 1.41681 1.42811 -2.05073 -0.01405 -0.09654 -1.51671 -3.00143 0 0 0 0 0 -0.0731 0.01552 0 3.9109 -0.3523 0 -2.7348 -0.51094 0.43327 -2.38877
LYS_76 -5.56466 0.4597 5.4731 -0.49177 0.14685 0.29575 2.66098 -2.515 -0.01405 -0.09654 -1.35804 0.05664 0 0 0 0 0 0.0574 0.0177 2.0424 0 -0.12429 0 -1.5107 -0.40027 0.44197 -0.4228
GLY_77 -5.18924 0.54191 4.51615 -4e-05 0 0 2.44996 -2.56283 -0 -0 -2.14098 -0.42909 0 0 0 0 0 -0.03613 0 0 0 0.50803 0 0.83697 0.19355 0.43014 -0.88161
GLU_78 -5.6637 0.39444 6.57036 -0.42885 0.05328 0.87858 3.05941 -3.0412 -0 -0 -3.24441 -0.43879 0 0 0 -0.88612 0 0.06685 0.08278 0 3.3182 -0.26229 0 -2.7348 0.05502 0.34906 -1.87217
GLY_79 -3.48302 0.09002 4.31778 -4e-05 0 0 2.14813 -2.1317 -0 -0 -2.13125 -0.42256 0 0 0 0 0 0.01725 0 0 0 0.4714 0 0.83697 -0.01067 0.3188 0.0211
ILE_80 -9.87538 1.72843 4.2543 -0.51033 0.34558 0.09933 3.00556 -3.29212 -6e-05 -0.00156 -1.8541 0.06459 0 0 0 0 0 -0.05297 0.28981 0.50348 0 -0.4927 0 0.73287 0.22555 0.39727 -4.43244
ILE_81 -7.17723 0.48694 4.16205 -0.50247 0.33614 0.10498 2.29237 -2.59826 -0 -0 -1.12657 -0.11806 0 0 0 0 0 -0.00254 0.00483 0.67123 0 -0.31473 0 0.73287 0.0434 0.54165 -2.46341
LEU_82 -4.97522 0.53203 5.2732 -0.47925 0.22883 0.1133 2.13887 -2.56237 -0.00899 -0.08163 -2.00855 0.24714 0 0 0 0 0 -0.00867 0.03668 0.37458 0 -0.26977 0 0.18072 -0.15722 0.74169 -0.68464
SER_83 -4.27563 0.18255 5.25231 -0.02637 0 0.04537 3.0246 -2.47143 -0 -0 -2.20596 -1.06897 0 0 -0.78266 0 0 0.02178 0.17438 0.24049 0 0.05513 0.64235 -0.77834 -0.45238 0.92955 -1.49325
PHE_84 -10.7852 2.3154 2.15065 -0.59838 0.12332 0.25631 2.91441 -2.76757 -0 -0 -2.86047 -0.15719 0 0 0 0 0 -0.05945 0.44872 0 2.29178 0.1193 0 1.0402 -0.35998 1.30234 -4.62582
GLU_85 -4.5797 0.35262 5.57365 -0.21182 0.0221 0.27929 2.6267 -2.541 -0 -0 -1.63431 -0.58394 0 0 0 0 0 0.00523 0.07483 0 3.12914 -0.33611 0 -2.7348 -0.39029 0.99216 0.04374
ARG_86 -5.36365 0.54501 6.22607 -0.82609 0.10628 0.55073 2.3068 -2.9019 -0.00899 -0.08163 -1.79185 0.40875 0 0 -0.30864 0 0 -0.03603 0.05606 1.4488 0 -0.1363 0 -1.2888 -0.57851 0.49219 -1.1817
ILE_87 -10.1313 1.7268 4.12782 -0.70864 0.43563 0.25026 2.89988 -3.14658 -0.01299 -0.10351 -2.07047 0.35671 0 0 0 0 0 -0.00389 0.0253 1.06189 0 -0.16797 0 0.73287 -0.24353 0.97957 -3.99209
LEU_88 -5.95357 0.35442 5.55178 -0.61734 0.33494 0.22094 2.72387 -2.82102 -0 -0 -2.60246 -0.16083 0 0 0 0 0 0.02998 0.04959 1.04471 0 -0.16928 0 0.18072 0.08732 0.94161 -0.80461
ASP_89 -4.33513 0.22101 5.56904 -0.1071 0.00992 0.32685 2.24495 -2.60337 -0 -0 -1.7802 -0.26638 0 0 0 0 0 0.03506 0.01392 0 1.73442 0.23189 0 -2.3716 -0.02605 0.45849 -0.64429
GLU_90 -7.94559 0.67341 9.1013 -0.2218 0.06031 0.34903 3.59524 -3.9008 -0.01427 -0.13639 -2.5828 -0.6592 0 0 0 -0.88128 0 0.13806 0.21211 0 3.01517 -0.24517 0 -2.7348 -0.37137 0.34573 -2.2031
TRP_91 -11.3261 1.29288 4.41198 -0.63973 0.15312 0.30531 2.94614 -3.36276 -0.00181 -0.01306 -3.1713 -0.37115 0 0 0 0 0 -0.01924 0.18758 0 2.92044 -0.05298 0 1.6906 -0.35029 0.495 -4.90533
THR_92 -5.61764 0.488 6.06535 -0.20163 0.12039 0.07213 3.03444 -2.95273 -0 -0 -3.07695 -0.04773 0 0 0 0 0 0.0293 0.00038 0.06775 0 0.03057 2.29776 -1.0874 -0.0176 0.45168 -0.34392
LYS_93 -4.85112 0.24867 6.38584 -0.48568 0.09134 0.39464 2.69465 -2.67108 -0.01416 -0.08976 -3.43414 0.01622 0 0 0 -0.90716 0 0.00809 0.02527 2.39617 0 -0.01721 0 -1.5107 -0.06084 0.34573 -1.43525
LYS_94 -7.7199 0.51168 8.91579 -1.01081 0.31622 0.76855 4.58512 -3.70073 -0.02217 -0.06336 -4.89854 0.22172 0 0 0 -0.82356 0 0.03139 0.05026 2.58507 0 -0.06265 0 -1.5107 -0.28642 0.54046 -1.57259
ILE_95 -8.73802 1.10413 5.94464 -0.52758 0.3853 0.1086 3.27188 -3.40087 -0 -0 -2.96305 -0.04073 0 0 0 0 0 -0.03697 0.06951 0.75337 0 -0.28623 0 0.73287 -0.20581 0.69773 -3.13123
LEU_96 -4.47643 0.34632 3.39688 -0.49309 0.24456 0.13179 1.59532 -1.86122 -0.00181 -0.01306 -1.26714 0.207 0 0 0 0 0 -0.10077 0.0255 0.2783 0 -0.02497 0 0.18072 -0.12291 0.71302 -1.242
ARG_97 -3.8629 0.34891 4.23177 -0.96023 0.17179 0.61605 2.04003 -1.95516 -0.04134 -0.33488 -1.64862 0.06745 0 0 0 -0.87826 0 -0.00991 0.072 2.63606 0 -0.03757 0 -1.2888 -0.35247 0.75071 -0.43538
THR_98 -5.40767 0.8359 4.82705 -0.2106 0.38444 0.08199 2.74992 -2.3171 -0.03729 -0.26827 -2.09021 -0.53914 0 0 0 0 0 -0.04008 0.1296 1.37504 0 -0.48405 2.29915 -1.0874 -0.47794 0.89212 0.61545
GLU_99 -2.36406 0.37702 3.10658 -0.19554 0.02697 0.27599 1.57326 -1.37789 -0.02856 -0.21309 -1.69349 -0.6445 0 0 0 0 0 0.08324 0.00855 0 2.54303 0.12403 0 -2.7348 1.07787 0.77584 0.72045
GLU_100 -4.21363 0.31848 4.6838 -0.24061 0.04731 0.38655 2.1379 -1.97114 -0.01435 -0.15298 -2.25354 -0.49026 0 0 0 0 0 -0.01991 0.03639 0 3.00188 0.3119 0 -2.7348 1.7632 0.6958 1.29199
LYS_101 -3.59873 0.30397 3.2273 -0.4288 0.06922 0.23386 1.72213 -1.58699 -0 -0 -1.33152 0.13025 0 0 -0.40508 0 0 -0.0464 0.0069 1.56179 0 -0.0608 0 -1.5107 0.25371 0.51329 -0.94659
ASN_102 -3.40743 0.30272 3.50586 -0.19279 0.03166 0.30599 0.31539 -1.60368 -0.01636 -0.17721 -0.35948 -0.44124 0 0 0 0 0 0.07072 0.01745 0 1.94823 -0.4481 0 -0.93687 -0.64035 0.15083 -1.57467
LYS_103 -4.97713 0.36262 5.80363 -0.47413 0.14195 0.26805 1.57963 -2.44976 -0.02289 -0.13668 -1.58129 0.02498 0 0 -0.25784 0 0 0.15369 0.00945 1.74823 0 -0.01239 0 -1.5107 -0.3477 0.30747 -1.37079
GLU_104 -6.52528 0.36204 7.27776 -0.50346 0.36751 1.62503 2.57332 -3.00726 -0.01638 -0.12106 -3.28479 -2.51223 0 0 0 0 0 0.01622 0.0551 0 4.11219 0.04777 0 -2.7348 -0.18422 0.49329 -1.95925
ASP_105 -5.35226 0.68103 6.25985 -0.10759 0.01262 0.33125 2.22422 -2.88091 -0.00133 -0.00963 -2.43567 -0.54815 0 0 0 -0.2084 0 0.4744 0.10747 0 1.85917 0.19047 0 -2.3716 0.18756 0.47483 -1.11267
ILE_106 -8.64391 1.47786 1.93336 -0.50915 0.47539 0.12517 1.36033 -2.13295 -0.00808 -0.03761 0.23965 -0.06825 0 0 0 0 0 7.72772 0.00469 0.51028 0 0.32113 0 0.73287 1.28276 10.1974 14.9887
TYR_107 -6.02089 0.59259 5.23132 -0.97775 0.06957 0.44034 2.78579 -2.59863 -0.00289 -0.04069 -2.47132 -0.21624 0 0 0 -0.53498 0 0.0354 0.01188 0 3.27625 -0.37447 0.01314 1.2797 1.66715 10.318 12.4833
SER_108 -5.84474 0.46531 6.00028 -0.02325 0 0.02213 2.94306 -2.81874 -0.03991 -0.3293 -2.64834 -0.31477 0 0 0 0 0 0.04088 0.01972 0.48243 0 0.30401 0.66331 -0.77834 0.80087 0.57002 -0.48536
VAL_109 -7.07269 0.5393 3.40484 -0.35915 0.20203 0.08896 2.184 -2.48474 -0.01637 -0.12103 -1.90853 -0.14625 0 0 0 0 0 -0.0498 0.00773 0.84372 0 0.04573 0 1.9342 -0.11863 0.50759 -2.51911
VAL_110 -7.72068 1.44159 2.92697 -0.3017 0.20073 0.06439 2.11604 -2.57492 -0.00133 -0.00963 -0.714 0.03556 0 0 0 0 0 -0.03726 0.01901 0.02557 0 -0.29573 0 1.9342 -0.06 0.55945 -2.39175
ARG_111 -5.88651 0.36007 6.28649 -0.79292 0.14742 0.44677 2.95561 -2.85703 -0.01215 -0.06757 -2.91621 0.29179 0 0 0 -0.53498 0 -0.01087 0.12269 2.96018 0 -0.06727 0 -1.2888 -0.09978 0.40721 -0.55586
TRP_112 -10.3501 0.84511 8.27799 -1.18727 0.19441 0.70571 4.18956 -4.21876 -0.02217 -0.06336 -4.99221 -0.31449 0 0 0 -0.75473 0 0.21854 0.01388 0 2.03861 -0.38011 0 1.6906 0.02444 0.49115 -3.59319
MET_113 -9.60484 1.20609 5.0947 -0.6031 0.11072 0.30541 2.65599 -2.76052 -0 -0 -2.81689 -0.13208 0 0 0 0 0 0.13199 1.18846 1.93251 0 -0.14118 0 0.60916 0.04857 0.82293 -1.95206
ILE_114 -7.05154 1.0963 3.46774 -0.52093 0.49666 0.10758 1.82215 -2.39035 -0 -0 -1.2167 -0.14228 0 0 0 0 0 -0.04624 0.01506 0.6683 0 -0.47411 0 0.73287 -0.12178 0.85345 -2.70383
ASN_115 -3.84718 0.11551 4.28714 -0.17917 0.03337 0.26538 1.81452 -2.20135 -0 -0 -1.40582 -0.21081 0 0 0 0 0 -0.02544 0.00551 0 1.7082 0.32536 0 -0.93687 0.33856 0.62234 0.70924
ASN_116 -5.65268 0.27853 5.17783 -0.20342 0.01008 0.2763 2.70272 -2.7663 -0.01215 -0.06757 -2.70786 -0.31876 0 0 0 0 0 0.00314 0.01369 0 2.97735 0.32047 0 -0.93687 0.74655 0.34482 0.18586
TYR_117 -9.65653 1.5202 6.03563 -1.09511 0.12241 0.46774 3.59308 -3.57686 -0.02524 -0.10959 -2.45574 -0.2902 0 0 0 0 0 0.02029 0.13446 0 2.01018 -0.23377 0.03142 1.2797 0.48792 0.68214 -1.05788
LEU_118 -6.25979 0.78959 4.32526 -0.66058 0.19544 0.24607 2.4592 -2.67312 -0 -0 -1.57501 0.03513 0 0 0 0 0 0.18562 0.10381 1.02862 0 -0.23804 0 0.18072 -0.05094 1.21686 -0.69115
ALA_119 -5.07826 0.46368 5.11228 -0.02118 0 0 2.89206 -2.86595 -0 -0 -2.41334 -0.34977 0 0 0 0 0 0.10712 0 0 0 -0.25025 0 1.8394 -0.33043 0.82439 -0.07024
LEU_120 -8.55762 1.02434 6.20409 -0.48766 0.29116 0.11431 3.21832 -3.50308 -0 -0 -2.02082 0.25534 0 0 0 0 0 0.01003 0.00569 0.27182 0 -0.30327 0 0.18072 -0.40057 0.53585 -3.16136
VAL_121 -4.82767 0.58352 3.50028 -0.31349 0.22582 0.07261 1.76598 -2.13181 -0 -0 -1.26509 -0.20743 0 0 0 0 0 0.0572 0.00032 0.24613 0 -0.05612 0 1.9342 -0.22402 0.52351 -0.11608
LYS_122 -2.8609 0.2106 3.21488 -0.30224 0.03582 0.14819 1.31987 -1.48117 -0 -0 -0.30726 -0.11196 0 0 0 0 0 -0.02229 0.02018 1.99875 0 -0.16106 0 -1.5107 -0.11948 0.49732 0.56853
GLN_123 -4.34738 0.20917 3.48503 -0.30076 0.0779 0.2644 1.6736 -1.9365 -0 -0 -0.98415 -0.60658 0 0 0 0 0 0.03329 0.12695 0 2.87453 -0.16952 0 -0.18838 -0.18664 1.09045 1.11542
ASP_124 -4.40372 0.64914 5.01714 -0.20997 0.05066 0.71702 1.3585 -2.22729 -0 -0 -0.36262 -0.84871 0 0 0 0 0 0.02272 0.19288 0 1.60664 -0.46912 0 -2.3716 -0.2383 2.09422 0.57758
ASN_125 -2.61084 0.48149 2.93461 -0.18083 0.01294 0.24902 0.80022 -1.22825 -0 -0 0.23116 -0.26074 0 0 -0.92867 0 0 0.00664 0.00767 0 2.14841 0.28106 0 -0.93687 -0.25316 1.47792 2.23178
MET_126 -4.50627 0.35556 1.72521 -0.35931 0.16657 0.0941 0.18092 -1.07404 -0 -0 -0.46052 0.02591 0 0 0 0 0 0.00856 0.20349 1.4743 0 -0.16122 0 0.60916 0.02879 0.33407 -1.35471
ASN_127 -2.63551 0.14934 2.207 -0.28794 0.08081 0.4947 0.88184 -1.0944 -0.01615 -0.13717 -0.18922 -0.78823 0 0 -0.80512 0 0 -0.03414 0.01796 0 1.81646 -0.55027 0 -0.93687 0.04736 0.32132 -1.45821
LEU_128 -5.17172 0.44757 2.12286 -0.52616 0.23723 0.15312 1.00822 -1.55794 -0.00409 -0.05007 0.42647 0.13055 0 0 0 0 0 -0.07042 0.2395 0.09425 0 -0.13137 0 0.18072 -0.38003 0.38779 -2.46353
ALA_129 -2.23143 0.23065 2.51443 -0.02697 0.01125 0 1.59295 -1.31532 -0.00029 -0.00163 -1.30382 -0.57546 0 0 -1.47299 0 0 -0.03907 0 0 0 0.32923 0 1.8394 -0.0255 0.49701 0.02243
ASN_130 -4.82858 0.39412 5.40588 -0.18343 0.03501 0.29891 1.46059 -2.47309 -0.01618 -0.13268 -0.57729 -0.51257 0 0 0 -0.87826 0 -0.06271 0.00085 0 2.1747 -0.64071 0 -0.93687 -0.03218 0.33669 -1.1678
LYS_131 -3.04704 0.17993 4.41984 -0.47882 0.0843 0.26152 1.68722 -1.75968 -0.00027 -0.00612 -2.88147 0.15824 0 0 -0.47232 -0.91164 0 -0.06107 0.06151 2.55264 0 0.08933 0 -1.5107 -0.34331 0.25583 -1.72208
ARG_132 -3.55488 0.25867 4.02629 -0.86447 0.13617 0.64037 1.27886 -1.87563 -0.00014 -0.00036 -1.68734 -0.1277 0 0 -1.1402 0 0 -0.0016 0.09137 1.97315 0 -0.15368 0 -1.2888 -0.13587 0.44041 -1.9854
ILE_133 -4.82366 0.51603 1.61033 -0.60575 0.40267 0.11153 0.46675 -1.32703 -0 -0 0.10421 0.45163 0 0 0 0 0 -0.05571 0.08581 0.89763 0 -0.63423 0 0.73287 -0.35856 0.51996 -1.90552
ARG_134 -6.32464 0.42238 4.20172 -0.6748 0.11049 0.36908 1.61009 -2.08477 -0.0178 -0.13682 -1.1127 0.49124 0 0 -1.10055 0 0 -0.05643 0.22899 2.77753 0 0.0167 0 -1.2888 -0.54796 0.64031 -2.47674
LEU_135 -6.3559 0.67206 3.88498 -0.47863 0.19714 0.08282 2.64086 -2.34163 -0.00187 -0.01866 -1.34873 0.44725 0 0 0 0 0 0.15781 0.02812 0.29484 0 0.04461 0 0.18072 -0.36156 0.61638 -1.65939
TYR_136 -6.91785 0.88095 4.13165 -0.86656 0.07897 0.25124 2.96949 -2.48672 -0 -0 -1.82787 -0.41381 0 0 -0.7705 0 0 -0.0159 0.1577 0 2.71408 0.19944 0.00166 1.2797 -0.10589 0.46526 -0.27496
GLU_137 -5.40361 0.5707 4.81052 -0.61607 0.1291 1.12586 1.97524 -2.4412 -0.0004 -0.00759 -1.40067 -0.68545 0 0 0 0 0 -0.05101 0.0084 0 3.4289 -0.31879 0 -2.7348 -0.2521 0.29464 -1.56831
TYR_138 -8.084 0.80085 5.94915 -0.55689 0.25765 0.27389 2.95179 -2.93771 -0.00128 -0.03288 -2.55033 -0.39053 0 0 -1.10055 -0.38787 0 0.2218 0.05702 0 3.37813 0.03845 0.00236 1.2797 -0.36109 0.37713 -0.81519
LEU_139 -9.29435 1.00757 4.80093 -0.47387 0.23717 0.10347 2.36205 -2.97469 -0 -0 -1.50984 0.21233 0 0 0 0 0 -0.03796 0.04363 0.46156 0 -0.22017 0 0.18072 -0.0311 0.54302 -4.58953
LEU_140 -8.05427 0.74324 4.26291 -0.66345 0.33863 0.21154 2.83545 -2.72 -0.00187 -0.01866 -2.14728 -0.0124 0 0 0 0 0 -0.0478 0.20526 1.31911 0 -0.29811 0 0.18072 -0.03924 0.58597 -3.32026
HIS_D_141 -5.79976 1.03314 5.53322 -0.63229 0.00672 0.64 2.60392 -2.72727 -0.00029 -0.00536 -2.35331 -0.31824 0 0 0 0 0 0.28749 0.00462 0 1.49841 -0.37342 0 -0.45461 5.67848 1.65945 6.2809
PRO_142 -6.18214 1.21285 4.58485 -0.08956 8e-05 0.05564 2.03866 -2.02994 -0 -0 -1.1646 0.73054 0 0 0 0 0 0.11395 0.0041 0.43046 0 0.0596 0 -2.4119 5.63422 1.85002 4.83683
LEU_143 -7.38684 0.76177 4.75451 -0.89581 0.70432 0.39784 2.48475 -2.74534 -0 -0 -0.76814 -0.00145 0 0 0 0 0 -0.00458 0.19661 1.86838 0 -0.20793 0 0.18072 -0.18428 1.17253 0.32706
LEU_144 -5.41415 0.55686 4.00157 -0.67694 0.20318 0.24131 2.10375 -2.35305 -0 -0 -1.84533 0.11518 0 0 0 0 0 0.01712 0.00362 1.00093 0 -0.25605 0 0.18072 -0.13578 0.84669 -1.41037
ILE_145 -5.06433 0.45262 3.6637 -0.5071 0.42979 0.10246 1.63146 -1.95274 -0.00028 -0.00374 -0.76999 -0.00494 0 0 0 0 0 -0.03858 0.01546 0.67558 0 -0.31594 0 0.73287 -0.15508 0.41356 -0.69524
LYS_146 -5.03802 0.60844 5.19222 -0.5318 0.1895 0.35109 3.00577 -2.49433 -0 -0 -3.10581 -0.13963 0 0 0 0 0 -0.02384 0.00639 1.73323 0 0.30444 0 -1.5107 0.5418 0.36295 -0.54828
PHE_147 -6.95685 0.95518 5.20611 -1.04811 0.22054 0.41813 3.4985 -3.00469 -0 -0 -2.31526 -0.54929 0 0 0 0 0 -0.14306 0.05076 0 2.30245 0.36417 0 1.0402 0.6169 0.43501 1.09069
SER_148 -4.92774 0.92281 4.86356 -0.02732 0 0.0424 2.26089 -2.53686 -0.00028 -0.00374 -0.69136 -1.12116 0 0 0 0 0 0.0457 0.00392 0.2223 0 0.02348 0.62813 -0.77834 -0.26246 0.38741 -0.94867
LYS_149 -4.31088 0.311 4.71349 -0.48426 0.12804 0.28562 2.07963 -2.17589 -0 -0 -0.87749 0.04462 0 0 0 0 0 0.33566 0.02501 1.98614 0 -0.13508 0 -1.5107 -0.45986 0.43787 0.3929
GLY_150 -4.04986 0.32376 4.2237 -5e-05 0 0 2.09361 -2.19984 -0.01377 -0.08469 -1.55542 -0.40511 0 0 0 0 0 -0.08906 0 0 0 0.15404 0 0.83697 0.46174 0.42656 0.12258
THR_151 -6.92581 0.71825 4.79923 -0.11411 0.04186 0.0501 2.96442 -2.81331 -0 -0 -1.31316 -1.0724 0 0 0 0 0 0.01465 0.03214 0.38971 0 0.1771 2.2864 -1.0874 0.53528 0.48247 -0.83459
TYR_152 -7.23922 1.06688 4.14002 -0.53588 0.15517 0.24541 2.79582 -2.63715 -0 -0 -1.94262 -0.33285 0 0 0 0 0 -0.01096 0.07728 0 3.01962 0.16979 0.00053 1.2797 -0.11811 0.72596 0.85939
ARG_153 -5.33456 0.58387 5.95722 -0.63419 0.20692 0.34666 3.21304 -2.78249 -0 -0 -3.18759 0.37697 0 0 0 0 0 -0.08532 0.0161 2.63014 0 -0.17573 0 -1.2888 -0.32826 0.48442 -0.00159
VAL_154 -8.7556 1.68194 3.07898 -0.38758 0.38551 0.09684 2.5748 -2.67811 -0.01377 -0.08469 -1.05695 -0.12192 0 0 0 0 0 0.02963 0.06102 0.6646 0 0.41056 0 1.9342 -0.36945 0.39996 -2.15003
LEU_155 -6.5178 1.23232 2.25685 -0.49095 0.14063 0.12427 1.51657 -1.86914 -0.00086 -0.01587 -0.99131 0.18288 0 0 0 0 0 0.09634 0.34546 0.23924 0 -0.09546 0 0.18072 -0.23097 0.58636 -3.31073
ASN_156 -3.79959 0.43821 4.55256 -0.18225 0.00545 0.27144 2.02652 -2.25591 -0.0085 -0.12189 -0.69826 -0.43743 0 0 0 0 0 -0.0227 0.00712 0 2.01123 0.13584 0 -0.93687 0.33415 0.4533 1.77244
ASN_157 -3.83355 0.19897 3.91492 -0.18226 0.02345 0.28122 1.47284 -1.89348 -0.01126 -0.05626 0.36727 -0.34419 0 0 0 0 0 -0.07236 0.03797 0 1.52806 0.05949 0 -0.93687 0.41245 0.29109 1.2575
ARG_158 -6.73376 0.80653 5.44596 -0.97898 0.35216 0.62267 1.74257 -2.32889 -0.00854 -0.07604 -1.26425 0.22793 0 0 0 0 0 -0.06977 0.18084 2.46123 0 -0.04426 0 -1.2888 -0.22004 0.51277 -0.66065
ASN_159 -4.27114 0.57162 4.00439 -0.32453 0.13367 0.55595 1.31776 -2.01936 -0.02063 -0.19403 -0.00645 -0.35442 0 0 0 0 0 0.00577 0.13683 0 1.29615 -0.34972 0 -0.93687 -0.14966 1.53898 0.93434
SER_160 -1.90639 0.59379 2.01571 -0.02838 0 0.04258 0.8164 -0.97553 -0.00986 -0.12836 -0.58805 -1.18195 0 0 0 0 0 -0.07139 0 0.24229 0 0.06064 0.60309 -0.77834 -0.2955 1.58756 -0.00171
ASN_161 -5.59787 0.37749 5.52399 -0.37006 0.08495 0.77679 2.5153 -2.61523 -0.04142 -0.2868 -1.88462 -0.63981 0 0 0 -0.40059 0 0.25008 0.03596 0 1.923 -0.55651 0 -0.93687 -0.18202 0.65451 -1.36972
LYS_162 -5.33343 1.18632 4.56905 -0.37969 0.0543 0.17647 2.43156 -2.31967 -0.00809 -0.02792 -1.89845 0.13513 0 0 0 0 0 -0.02657 0.00346 2.10274 0 -0.05589 0 -1.5107 -0.16848 0.73262 -0.33725
PHE_163 -3.42867 0.36828 2.44071 -0.91924 0.11884 0.42588 0.61544 -1.37767 -0.02452 -0.1699 0.0227 -0.47411 0 0 0 0 0 -0.02081 0.08878 0 2.57493 0.21462 0 1.0402 -0.28539 0.59941 1.80947
GLU_164 -4.59824 0.36732 5.42308 -0.32421 0.05868 0.37426 2.27865 -2.37185 -0.0076 -0.05539 -2.63857 -0.37299 0 0 0 -0.40059 0 0.18476 0.01912 0 4.20193 0.00021 0 -2.7348 0.41057 0.28808 0.10243
LYS_165 -6.99843 0.33988 7.0154 -0.32306 0.04007 0.16455 2.59514 -2.8811 -0.00854 -0.07604 -1.88531 -0.08201 0 0 0 0 0 -0.03769 0.02742 1.9539 0 -0.17945 0 -1.5107 0.27875 0.61692 -0.9503
ILE_166 -7.8928 1.54841 4.52652 -0.4931 0.33298 0.08957 2.92128 -2.89213 -0.02587 -0.12529 -2.35819 0.32505 0 0 0 0 0 0.03984 0.50943 1.17564 0 -0.18787 0 0.73287 -0.10299 1.12737 -0.74927
LYS_167 -3.59723 0.30577 4.56433 -0.38285 0.0391 0.17788 1.60283 -2.07907 -0.00809 -0.02792 -1.65017 -0.08073 0 0 0 0 0 -0.01063 0.00552 1.94844 0 0.06882 0 -1.5107 -0.02526 0.82553 0.16558
THR_168 -4.23112 0.12618 4.53017 -0.20642 0.15396 0.07481 1.97669 -2.19734 -0 -0 -2.15813 -0.0478 0 0 -0.68263 0 0 -0.0243 0.0004 0.06367 0 0.0024 2.28123 -1.0874 0.00809 0.35653 -1.06101
ILE_169 -6.9769 0.77199 4.78056 -0.68165 0.57076 0.16406 2.49348 -2.77098 -0 -0 -1.2779 0.12266 0 0 0 0 0 -0.03605 0.04064 0.71203 0 -0.45072 0 0.73287 0.06446 0.72716 -1.01353
PHE_170 -7.86119 1.30575 3.4428 -1.02632 0.09735 0.43559 2.22804 -2.55077 -0 -0 -2.14983 0.09071 0 0 0 0 0 -0.02945 0.15188 0 2.04575 -0.19024 0 1.0402 -0.04246 0.97384 -2.03834
SER_171 -3.16884 0.20121 3.9193 -0.0349 0.00271 0.0254 1.50888 -1.83895 -0.01249 -0.05148 -1.88456 0.03015 0 0 0 0 0 -0.12291 0.02007 1.29714 0 -0.26558 1.73564 -0.77834 -0.30792 0.7829 1.05744
ASN_172 -3.82268 0.39241 4.55824 -0.19958 0.02465 0.32676 2.41751 -2.24364 -0 -0 -2.94655 -0.67992 0 0 -1.23726 0 0 0.03544 0.0087 0 2.29098 -0.70215 0 -0.93687 -0.25494 0.52585 -2.44307
ILE_173 -7.35824 1.10651 2.4248 -0.6213 0.56171 0.12813 1.92466 -2.13835 -0 -0 -0.94858 0.03832 0 0 0 0 0 -0.08495 0.21409 2.09925 0 -0.2021 0 0.73287 -0.28284 0.64757 -1.75847
GLN_174 -3.72585 0.40994 4.06605 -0.63171 0.10486 0.68251 2.06027 -1.97149 -0.00079 -0.0077 -1.27736 -0.56163 0 0 -0.55463 0 0 -0.00246 0.03854 0 2.02026 -0.08081 0 -0.18838 -0.3422 0.60255 0.63999
GLU_175 -3.87059 0.71559 3.72153 -0.55035 0.22321 1.50282 2.29569 -1.85699 -0.00036 -0.00324 -2.28398 -3.07084 0 0 0 0 0 -0.11554 0.00171 0 3.21902 -0.22741 0 -2.7348 -0.20737 0.32481 -2.9171
GLY_176 -3.62172 0.67875 3.94895 -4e-05 0 0 1.82492 -1.93338 -0 -0 -1.34334 -0.44741 0 0 0 0 0 -0.18647 0 0 0 0.33391 0 0.83697 0.18986 0.31323 0.59423
PHE_177 -7.22949 0.83862 3.5895 -0.55813 0.07849 0.22493 2.09873 -2.41893 -0 -0 -0.84574 -0.00983 0 0 0 0 0 -0.0435 0.40787 0 3.61349 -0.01041 0 1.0402 0.24466 0.37553 1.39599
LEU_178 -7.49447 0.89975 3.28772 -0.6434 0.36113 0.20526 2.51079 -2.44497 -0.00079 -0.0077 -1.5897 -0.04772 0 0 0 0 0 -0.04986 0.31502 1.50347 0 -0.28505 0 0.18072 -0.20227 0.56915 -2.93292
VAL_179 -6.54256 0.59801 4.60106 -0.30483 0.19597 0.06891 2.65304 -2.82969 -0.0086 -0.05041 -1.95121 -0.09666 0 0 0 0 0 -0.0649 0.00088 0.04449 0 -0.38644 0 1.9342 -0.07638 0.4697 -1.74544
LYS_180 -5.53906 0.60181 5.91424 -0.30657 0.02702 0.13407 2.64305 -2.82745 -0.00036 -0.00324 -2.39766 0.00606 0 0 0 0 0 -0.03607 0.05701 1.70048 0 -0.01103 0 -1.5107 -0.1723 0.53269 -1.188
LYS_181 -5.249 0.27575 5.57923 -0.96803 0.22626 0.6993 2.20803 -2.44511 -0.00214 -0.00885 -2.33867 0.12803 0 0 0 -0.74091 0 0.09264 0.22385 2.70346 0 -0.03285 0 -1.5107 -0.41081 0.71255 -0.85797
ILE_182 -7.67277 0.92322 2.93467 -0.51017 0.42155 0.11029 2.13583 -2.33337 -0 -0 -0.5899 -0.10774 0 0 0 0 0 -0.04544 0.07775 0.59071 0 -0.46077 0 0.73287 -0.20944 0.81382 -3.18888
ILE_183 -4.92477 0.49308 3.0819 -0.49566 0.28526 0.1003 1.68447 -1.96818 -0 -0 -1.30612 0.33967 0 0 0 0 0 -0.03305 0.01616 0.82542 0 0.11187 0 0.73287 0.03 0.85387 -0.1729
ASN_184 -5.26772 0.60884 6.17866 -0.16848 0.03299 0.23071 2.85323 -2.86198 -0.01074 -0.05927 -3.69496 -0.29571 0 0 0 0 0 -0.03711 0.03792 0 2.00175 0.25835 0 -0.93687 -0.10915 0.60705 -0.63249
ASN_185 -4.72725 0.30782 3.80622 -0.19828 0.02281 0.31825 0.76923 -2.03795 -0 -0 0.47988 -0.56363 0 0 0 0 0 0.08087 0.01883 0 2.45071 -0.54204 0 -0.93687 0.00673 0.43322 -0.31146
GLU_186 -4.79837 0.55746 6.01282 -0.19127 0.03481 0.28562 2.5385 -2.41502 -0.00757 -0.06192 -3.51603 -0.5674 0 0 -0.30744 -0.74091 0 0.14491 0.01609 0 2.95696 -0.05824 0 -2.7348 0.50603 0.77576 -1.57002
LEU_187 -6.98698 0.38269 2.34206 -0.45664 0.15449 0.10004 1.18251 -1.84228 -0 -0 -0.07723 0.11105 0 0 0 0 0 0.03393 0.00083 0.47455 0 -0.24317 0 0.18072 0.4961 0.85062 -3.2967
LEU_188 -7.10389 0.91934 4.01764 -0.46643 0.22004 0.08762 2.37021 -2.60505 -0.00332 -0.00657 -1.79283 0.31768 0 0 -0.48243 0 0 -0.02191 0.44365 1.83619 0 -0.04357 0 0.18072 0.30488 0.58864 -1.23939
ARG_189 -6.32694 0.53646 5.4438 -0.86158 0.24175 0.60002 1.55832 -2.65217 -0 -0 -1.47819 0.00308 0 0 -0.78987 0 0 0.12818 0.00972 1.95082 0 -0.24237 0 -1.2888 0.03858 0.62232 -2.50687
TYR_190 -5.30211 0.46878 3.31936 -0.86172 0.05136 0.15731 0.98121 -2.13217 -0.00102 -0.03277 -0.55041 -0.32867 0 0 0 0 0 -0.07962 0.04897 0 1.98791 0.05579 0.02317 1.2797 -0.43799 0.50198 -0.85092
ASP_191 -3.6245 0.44917 2.4863 -0.12455 0.01729 0.37652 1.16221 -1.61206 -0.0109 -0.12553 -0.57068 -0.44261 0 0 0 0 0 -0.01378 0.00029 0 3.87347 -0.81467 0 -2.3716 -0.31423 0.35212 -1.30773
ASN_192 -5.56639 0.60491 4.06849 -0.3402 0.07519 0.66262 1.77565 -2.37951 -0.0202 -0.20426 -1.19018 -0.76626 0 0 0 0 0 0.11488 0.1258 0 1.82161 -0.53418 0 -0.93687 -0.00206 0.52535 -2.1656
SER_193 -2.53088 0.49582 2.67223 -0.03045 0.00086 0.04998 1.07121 -1.39815 -0.00472 -0.02772 -0.84906 -0.9274 0 0 0 0 0 -0.1075 0.00321 0.14357 0 -0.38329 0.60024 -0.77834 -0.1773 0.56464 -1.61305
VAL_194 -2.37803 0.41787 1.4936 -0.37152 0.27882 0.09212 0.56668 -0.98991 -0.01301 -0.07391 -0.19647 -0.21082 0 0 0 0 0 -0.17278 0.00849 0.60914 0 0.37824 0 1.9342 -0.20575 0.28435 1.4513
ASN_195 -5.05472 0.6311 5.62752 -0.26428 0.05759 0.42434 3.49924 -2.72058 -0 -0 -2.49793 -0.89729 0 0 -0.9679 0 0 -0.04487 0.05614 0 2.17688 -0.46358 0 -0.93687 0.36644 0.26748 -0.74126
SER_196 -2.96529 0.13377 3.24124 -0.02876 0.00013 0.04543 1.3049 -1.57116 -0 -0 -0.90143 -0.98529 0 0 0 0 0 -0.06146 0.00567 0.16633 0 -0.20897 0.60306 -0.77834 0.07649 0.2555 -1.66816
ILE_197 -4.10888 0.29039 4.59922 -0.49393 0.3437 0.098 2.46683 -2.14721 -0 -0 -2.44366 -0.04289 0 0 -0.9679 0 0 0.00582 0.02101 0.59044 0 -0.50658 0 0.73287 -0.27004 0.31695 -1.51587
SER_198 -4.39262 0.12708 5.08455 -0.02388 0 0.02172 2.13118 -2.35838 -0 -0 -1.61202 -0.33364 0 0 0 0 0 -0.01209 0.00012 0.49867 0 0.29372 0.60719 -0.77834 -0.00081 0.26531 -0.48226
LEU_199 -7.76308 0.68894 5.88165 -0.66189 0.18384 0.20806 2.6265 -3.30004 -0.0034 -0.02371 -2.11484 0.1581 0 0 0 0 0 0.00897 0.01825 0.72704 0 -0.15916 0 0.18072 0.11804 0.20974 -3.01627
PHE_200 -5.36932 0.43231 4.39982 -0.77665 0.02525 0.22246 2.23028 -2.47685 -0 -0 -1.95308 -0.07301 0 0 0 0 0 -0.00478 0.02916 0 1.7666 -0.45349 0 1.0402 0.18629 0.31441 -0.46039
THR_201 -4.1675 0.14931 5.10449 -0.20372 0.12778 0.0734 1.97321 -2.36459 -0 -0 -2.08393 -0.00693 0 0 0 0 0 -0.00826 0.02182 0.06344 0 0.00777 2.27357 -1.0874 0.08546 0.25683 0.21474
LEU_202 -6.40313 0.48967 4.92116 -0.6932 0.18577 0.25755 2.44586 -2.58789 -0 -0 -1.47657 0.15171 0 0 0 0 0 0.03216 0.08064 0.76253 0 -0.19303 0 0.18072 0.11023 0.28102 -1.45481
ILE_203 -6.35481 0.51649 3.90689 -0.67467 0.52195 0.15774 2.07782 -2.4745 -0 -0 -1.18562 0.14493 0 0 0 0 0 -0.064 0.02675 0.65959 0 -0.20595 0 0.73287 -0.03578 0.50018 -1.75011
LEU_204 -4.70456 0.49852 1.9392 -0.55538 0.3092 0.16375 1.14544 -1.65965 -0.0034 -0.02371 -1.44804 -0.02043 0 0 0 0 0 -0.08131 0.00518 3.0223 0 -0.1189 0 0.18072 -0.37485 0.66128 -1.06463
ARG_205 -3.82092 0.23244 3.51423 -0.53981 0.10371 0.30804 1.37268 -1.81892 -0 -0 -0.87015 0.49605 0 0 0 0 0 -0.05124 0.11096 1.89477 0 0.02533 0 -1.2888 -0.31779 0.44261 -0.2068
TYR_206 -7.56957 0.9798 2.7587 -0.68929 0.08417 0.3947 1.68525 -2.25499 -0.00011 -0.00223 -1.02854 -0.16775 0 0 -0.7705 0 0 0.05093 0.0513 0 1.867 -0.27573 0.12207 1.2797 -0.17395 0.33431 -3.32473
THR_207 -4.27514 0.32751 3.5231 -0.11105 0.06951 0.08803 1.62192 -1.8597 -0.00595 -0.02519 -1.14403 -0.86337 0 0 -0.33696 -0.19998 0 0.00463 0.15494 0.11343 0 -0.54787 2.30633 -1.0874 -0.3753 0.44913 -2.17341
GLN_208 -2.93138 0.19626 2.38026 -0.77734 0.3036 1.12716 1.01962 -1.18719 -0 -0 -0.7821 -2.46215 0 0 -0.35634 0 0 -0.05825 0.01586 0 3.3981 -0.16508 0 -0.18838 -0.46194 0.39331 -0.536
SER_209 -2.07272 0.17122 2.60383 -0.0297 0.00207 0.05029 1.128 -1.12304 -0 -0 -0.64263 -0.96919 0 0 -0.33696 -0.19998 0 -0.05789 0.00465 0.35117 0 -0.27271 0.64186 -0.77834 -0.57781 0.35264 -1.75524
GLY_210 -3.09445 0.41151 3.75625 -0.00031 0 0 2.02231 -1.87715 -0.00595 -0.02519 -0.58277 -0.18577 0 0 0 0 0 -0.04811 0 0 0 -0.30678 0 0.83697 -0.69831 0.76189 0.96414
PRO_211 -4.23627 0.58388 2.13682 -0.07776 0 0.0472 0.85586 -0.98027 -0 -0 0.66903 0.6002 0 0 0 0 0 -0.18733 0.01943 0.42411 0 -0.54242 0 -2.4119 -0.52633 0.8614 -2.76435
GLN_212 -5.29063 0.50177 2.82506 -0.71101 0.26865 1.0593 1.11947 -1.74626 -0.02191 -0.1918 -0.57438 -2.052 0 0 0 0 0 -0.04524 0.12125 0 3.13331 -0.11851 0 -0.18838 -0.43393 0.50358 -1.84165
SER_213 -4.07859 0.62148 4.4175 -0.0208 0 0.04936 2.24356 -2.08139 -0 -0 -1.03549 -0.60674 0 0 -0.35634 0 0 0.1654 0.01487 0.20375 0 -0.41022 0.69181 -0.77834 -0.41177 1.43484 0.0629
PRO_214 -1.91646 0.36563 1.14712 -0.13275 0.00381 0.09462 0.26846 -0.62421 -0 -0 0.50182 0.1954 0 0 0 0 0 0.0949 0.0007 0.30063 0 -0.84436 0 -2.4119 -0.50192 1.38885 -2.06966
PHE_215 -3.5632 0.31843 1.61867 -0.61523 0.0501 0.35144 0.76261 -1.22708 -0 -0 -0.41775 -0.06767 0 0 0 0 0 0.09595 0.06739 0 1.90158 -0.35464 0 1.0402 0.73727 0.31745 1.01551
SER_216 -1.3617 0.0384 1.83631 -0.02552 0 0.06063 0.32161 -0.80021 -0.00437 -0.04078 -0.15213 -0.30386 0 0 0 0 0 0.02273 0.00909 0.03312 0 -0.55557 0.60744 -0.77834 0.94075 0.201 0.04861
SER_217 -3.30108 0.29621 4.30113 -0.03228 0.00015 0.05504 2.49167 -1.92321 -0.00061 -0.00227 -1.14215 -1.03384 0 0 -0.639 -0.30965 0 0.00118 0.01762 1.0346 0 -0.03978 0.71614 -0.77834 -0.43021 0.29882 -0.41985
ASN_218 -2.13723 0.19577 2.59237 -0.17544 0.02381 0.26299 1.14793 -1.24867 -0 -0 -0.29673 -0.37502 0 0 0 0 0 -0.08161 3e-05 0 1.50289 0.05183 0 -0.93687 -0.34549 0.3272 0.50776
SER_219 -2.28532 0.30953 2.79114 -0.02991 0.00139 0.05004 1.4505 -1.32133 -0.00221 -0.03434 -0.62945 -0.98283 0 0 -0.639 -0.30965 0 -0.05202 0.00157 0.16614 0 -0.36917 0.65904 -0.77834 -0.33514 0.21873 -2.12065
THR_220 -3.49846 0.35917 4.1079 -0.13145 0.0785 0.08569 1.93967 -1.99517 -0.02076 -0.251 -1.71123 -1.01187 0 0 0 0 0 -0.03255 0.05038 0.05519 0 -0.48311 2.2539 -1.0874 -0.38034 0.25946 -1.41349
ASN_221 -2.30965 0.0409 2.95202 -0.34423 0.0705 0.67311 0.97205 -1.38687 -0.01896 -0.20315 -0.6586 -0.78913 0 0 0 0 0 -0.01311 0.00788 0 1.82579 -0.53173 0 -0.93687 -0.09527 0.26993 -0.47539
ASN_222 -1.92759 0.19564 2.36375 -0.18022 0.01425 0.25301 0.63764 -1.12255 -0.02395 -0.2374 -1.04018 -0.31212 0 0 0 0 0 1e-05 0.00523 0 1.78148 0.04531 0 -0.93687 0.01695 0.23183 -0.23578
LYS:CtermProteinFull_223 -1.87097 0.20258 3.09794 -0.45782 0.06068 0.38881 0.99606 -1.13852 -0 -0 -2.85286 -0.30571 0 0 -0.92867 0 0 0 0.01928 1.5384 0 0 0 -1.5107 0.00359 0.17412 -2.58378
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

